REMARK ID 641563 MODEL 1 line_8_sample9
PFRMAT TS
TARGET line_8_sample9
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   SER A   1      -0.148  -0.701  -0.006  1.00  6.60           N  
ATOM      2  CA  SER A   1       1.190  -0.275  -0.385  1.00  6.60           C  
ATOM      3  C   SER A   1       1.521   1.079   0.252  1.00  6.60           C  
ATOM      4  O   SER A   1       0.968   1.430   1.294  1.00  6.60           O  
ATOM      5  CB  SER A   1       1.285  -0.225  -1.910  1.00  6.60           C  
ATOM      6  OG  SER A   1       2.587   0.055  -2.330  1.00  6.60           O  
ATOM      7 1H   SER A   1      -0.562  -1.226  -0.763  1.00  6.60           H  
ATOM      8 2H   SER A   1      -0.099  -1.281   0.819  1.00  6.60           H  
ATOM      9 3H   SER A   1      -0.713   0.114   0.188  1.00  6.60           H  
ATOM     10  HA  SER A   1       1.908  -1.008  -0.016  1.00  6.60           H  
ATOM     11 1HB  SER A   1       0.965  -1.179  -2.325  1.00  6.60           H  
ATOM     12 2HB  SER A   1       0.606   0.542  -2.290  1.00  6.60           H  
ATOM     13  HG  SER A   1       2.569   0.012  -3.291  1.00  6.60           H  
ATOM     14  N   THR A   2       2.409   1.837  -0.383  1.00  8.34           N  
ATOM     15  CA  THR A   2       2.814   3.151   0.115  1.00  8.34           C  
ATOM     16  C   THR A   2       2.675   4.231  -0.953  1.00  8.34           C  
ATOM     17  O   THR A   2       2.461   3.933  -2.129  1.00  8.34           O  
ATOM     18  CB  THR A   2       4.272   3.123   0.626  1.00  8.34           C  
ATOM     19  OG1 THR A   2       5.157   2.847  -0.466  1.00  8.34           O  
ATOM     20  CG2 THR A   2       4.452   2.058   1.700  1.00  8.34           C  
ATOM     21  H   THR A   2       2.821   1.466  -1.228  1.00  8.34           H  
ATOM     22  HA  THR A   2       2.167   3.423   0.947  1.00  8.34           H  
ATOM     23  HB  THR A   2       4.518   4.099   1.043  1.00  8.34           H  
ATOM     24  HG1 THR A   2       4.923   3.400  -1.215  1.00  8.34           H  
ATOM     25 1HG2 THR A   2       5.485   2.065   2.047  1.00  8.34           H  
ATOM     26 2HG2 THR A   2       3.786   2.269   2.537  1.00  8.34           H  
ATOM     27 3HG2 THR A   2       4.221   1.077   1.293  1.00  8.34           H  
ATOM     28  N   VAL A   3       2.803   5.488  -0.537  1.00 10.78           N  
ATOM     29  CA  VAL A   3       2.733   6.616  -1.457  1.00 10.78           C  
ATOM     30  C   VAL A   3       4.014   7.433  -1.429  1.00 10.78           C  
ATOM     31  O   VAL A   3       4.493   7.814  -0.361  1.00 10.78           O  
ATOM     32  CB  VAL A   3       1.542   7.529  -1.118  1.00 10.78           C  
ATOM     33  CG1 VAL A   3       1.524   8.716  -2.050  1.00 10.78           C  
ATOM     34  CG2 VAL A   3       0.243   6.744  -1.257  1.00 10.78           C  
ATOM     35  H   VAL A   3       2.963   5.666   0.445  1.00 10.78           H  
ATOM     36  HA  VAL A   3       2.592   6.231  -2.468  1.00 10.78           H  
ATOM     37  HB  VAL A   3       1.650   7.908  -0.102  1.00 10.78           H  
ATOM     38 1HG1 VAL A   3       0.683   9.347  -1.791  1.00 10.78           H  
ATOM     39 2HG1 VAL A   3       2.444   9.279  -1.954  1.00 10.78           H  
ATOM     40 3HG1 VAL A   3       1.414   8.374  -3.079  1.00 10.78           H  
ATOM     41 1HG2 VAL A   3      -0.603   7.385  -1.033  1.00 10.78           H  
ATOM     42 2HG2 VAL A   3       0.148   6.384  -2.286  1.00 10.78           H  
ATOM     43 3HG2 VAL A   3       0.242   5.897  -0.577  1.00 10.78           H  
ATOM     44  N   THR A   4       4.563   7.693  -2.612  1.00 13.83           N  
ATOM     45  CA  THR A   4       5.775   8.494  -2.739  1.00 13.83           C  
ATOM     46  C   THR A   4       5.519   9.785  -3.516  1.00 13.83           C  
ATOM     47  O   THR A   4       6.361  10.681  -3.557  1.00 13.83           O  
ATOM     48  CB  THR A   4       6.885   7.679  -3.418  1.00 13.83           C  
ATOM     49  OG1 THR A   4       6.464   7.290  -4.733  1.00 13.83           O  
ATOM     50  CG2 THR A   4       7.183   6.429  -2.597  1.00 13.83           C  
ATOM     51  H   THR A   4       4.125   7.319  -3.440  1.00 13.83           H  
ATOM     52  HA  THR A   4       6.114   8.770  -1.741  1.00 13.83           H  
ATOM     53  HB  THR A   4       7.786   8.286  -3.495  1.00 13.83           H  
ATOM     54  HG1 THR A   4       6.442   8.065  -5.304  1.00 13.83           H  
ATOM     55 1HG2 THR A   4       7.973   5.856  -3.080  1.00 13.83           H  
ATOM     56 2HG2 THR A   4       7.505   6.722  -1.597  1.00 13.83           H  
ATOM     57 3HG2 THR A   4       6.288   5.815  -2.522  1.00 13.83           H  
ATOM     58  N   ASP A   5       4.357   9.866  -4.158  1.00 17.16           N  
ATOM     59  CA  ASP A   5       3.987  11.021  -4.968  1.00 17.16           C  
ATOM     60  C   ASP A   5       3.429  12.125  -4.087  1.00 17.16           C  
ATOM     61  O   ASP A   5       2.350  11.991  -3.500  1.00 17.16           O  
ATOM     62  CB  ASP A   5       3.004  10.630  -6.075  1.00 17.16           C  
ATOM     63  CG  ASP A   5       2.598  11.789  -7.060  1.00 17.16           C  
ATOM     64  OD1 ASP A   5       2.640  12.975  -6.699  1.00 17.16           O  
ATOM     65  OD2 ASP A   5       2.267  11.461  -8.177  1.00 17.16           O  
ATOM     66  H   ASP A   5       3.708   9.101  -4.073  1.00 17.16           H  
ATOM     67  HA  ASP A   5       4.889  11.402  -5.450  1.00 17.16           H  
ATOM     68 1HB  ASP A   5       3.431   9.815  -6.662  1.00 17.16           H  
ATOM     69 2HB  ASP A   5       2.088  10.243  -5.615  1.00 17.16           H  
ATOM     70  N   GLU A   6       4.161  13.220  -4.001  1.00 20.22           N  
ATOM     71  CA  GLU A   6       3.773  14.322  -3.144  1.00 20.22           C  
ATOM     72  C   GLU A   6       2.365  14.828  -3.445  1.00 20.22           C  
ATOM     73  O   GLU A   6       1.671  15.276  -2.534  1.00 20.22           O  
ATOM     74  CB  GLU A   6       4.761  15.481  -3.267  1.00 20.22           C  
ATOM     75  CG  GLU A   6       4.546  16.600  -2.248  1.00 20.22           C  
ATOM     76  CD  GLU A   6       4.878  16.161  -0.833  1.00 20.22           C  
ATOM     77  OE1 GLU A   6       5.647  15.237  -0.695  1.00 20.22           O  
ATOM     78  OE2 GLU A   6       4.360  16.736   0.108  1.00 20.22           O  
ATOM     79  H   GLU A   6       5.025  13.270  -4.525  1.00 20.22           H  
ATOM     80  HA  GLU A   6       3.782  13.979  -2.121  1.00 20.22           H  
ATOM     81 1HB  GLU A   6       5.778  15.106  -3.148  1.00 20.22           H  
ATOM     82 2HB  GLU A   6       4.686  15.917  -4.264  1.00 20.22           H  
ATOM     83 1HG  GLU A   6       5.174  17.448  -2.512  1.00 20.22           H  
ATOM     84 2HG  GLU A   6       3.511  16.921  -2.297  1.00 20.22           H  
ATOM     85  N   SER A   7       1.924  14.807  -4.711  1.00 22.56           N  
ATOM     86  CA  SER A   7       0.606  15.375  -4.985  1.00 22.56           C  
ATOM     87  C   SER A   7      -0.519  14.492  -4.442  1.00 22.56           C  
ATOM     88  O   SER A   7      -1.624  14.970  -4.159  1.00 22.56           O  
ATOM     89  CB  SER A   7       0.426  15.632  -6.475  1.00 22.56           C  
ATOM     90  OG  SER A   7       0.348  14.445  -7.216  1.00 22.56           O  
ATOM     91  H   SER A   7       2.459  14.350  -5.458  1.00 22.56           H  
ATOM     92  HA  SER A   7       0.547  16.339  -4.479  1.00 22.56           H  
ATOM     93 1HB  SER A   7      -0.479  16.216  -6.630  1.00 22.56           H  
ATOM     94 2HB  SER A   7       1.262  16.225  -6.836  1.00 22.56           H  
ATOM     95  HG  SER A   7       1.209  13.973  -7.086  1.00 22.56           H  
ATOM     96  N   GLU A   8      -0.233  13.207  -4.228  1.00 24.08           N  
ATOM     97  CA  GLU A   8      -1.238  12.321  -3.677  1.00 24.08           C  
ATOM     98  C   GLU A   8      -1.255  12.582  -2.193  1.00 24.08           C  
ATOM     99  O   GLU A   8      -2.312  12.663  -1.577  1.00 24.08           O  
ATOM    100  CB  GLU A   8      -0.958  10.852  -3.986  1.00 24.08           C  
ATOM    101  CG  GLU A   8      -2.042   9.878  -3.480  1.00 24.08           C  
ATOM    102  CD  GLU A   8      -1.813   8.423  -3.875  1.00 24.08           C  
ATOM    103  OE1 GLU A   8      -0.827   8.136  -4.515  1.00 24.08           O  
ATOM    104  OE2 GLU A   8      -2.636   7.605  -3.534  1.00 24.08           O  
ATOM    105  H   GLU A   8       0.701  12.850  -4.419  1.00 24.08           H  
ATOM    106  HA  GLU A   8      -2.214  12.583  -4.087  1.00 24.08           H  
ATOM    107 1HB  GLU A   8      -0.876  10.724  -5.065  1.00 24.08           H  
ATOM    108 2HB  GLU A   8      -0.004  10.580  -3.566  1.00 24.08           H  
ATOM    109 1HG  GLU A   8      -2.081   9.940  -2.402  1.00 24.08           H  
ATOM    110 2HG  GLU A   8      -3.007  10.205  -3.863  1.00 24.08           H  
ATOM    111  N   MET A   9      -0.066  12.743  -1.616  1.00 24.67           N  
ATOM    112  CA  MET A   9       0.011  12.973  -0.184  1.00 24.67           C  
ATOM    113  C   MET A   9      -0.630  14.309   0.178  1.00 24.67           C  
ATOM    114  O   MET A   9      -1.358  14.406   1.166  1.00 24.67           O  
ATOM    115  CB  MET A   9       1.458  12.850   0.269  1.00 24.67           C  
ATOM    116  CG  MET A   9       1.920  11.414   0.163  1.00 24.67           C  
ATOM    117  SD  MET A   9       3.517  11.027   0.856  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.581  11.695  -0.393  1.00 24.67           C  
ATOM    119  H   MET A   9       0.782  12.669  -2.183  1.00 24.67           H  
ATOM    120  HA  MET A   9      -0.559  12.206   0.315  1.00 24.67           H  
ATOM    121 1HB  MET A   9       2.097  13.476  -0.354  1.00 24.67           H  
ATOM    122 2HB  MET A   9       1.560  13.185   1.301  1.00 24.67           H  
ATOM    123 1HG  MET A   9       1.187  10.755   0.603  1.00 24.67           H  
ATOM    124 2HG  MET A   9       1.966  11.212  -0.896  1.00 24.67           H  
ATOM    125 1HE  MET A   9       5.619  11.508  -0.128  1.00 24.67           H  
ATOM    126 2HE  MET A   9       4.358  11.227  -1.344  1.00 24.67           H  
ATOM    127 3HE  MET A   9       4.421  12.760  -0.459  1.00 24.67           H  
ATOM    128  N   GLN A  10      -0.455  15.330  -0.662  1.00 24.67           N  
ATOM    129  CA  GLN A  10      -1.104  16.605  -0.385  1.00 24.67           C  
ATOM    130  C   GLN A  10      -2.619  16.463  -0.484  1.00 24.67           C  
ATOM    131  O   GLN A  10      -3.364  17.065   0.299  1.00 24.67           O  
ATOM    132  CB  GLN A  10      -0.607  17.694  -1.333  1.00 24.67           C  
ATOM    133  CG  GLN A  10       0.846  18.141  -1.103  1.00 24.67           C  
ATOM    134  CD  GLN A  10       1.058  18.819   0.238  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       0.189  19.563   0.712  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       2.215  18.594   0.853  1.00 24.67           N  
ATOM    137  H   GLN A  10       0.165  15.236  -1.465  1.00 24.67           H  
ATOM    138  HA  GLN A  10      -0.865  16.902   0.627  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      -0.682  17.328  -2.360  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      -1.251  18.568  -1.252  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       1.477  17.259  -1.111  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       1.149  18.821  -1.897  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       2.408  19.023   1.733  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       2.923  17.977   0.432  1.00 24.67           H  
ATOM    145  N   ASP A  11      -3.097  15.625  -1.411  1.00 24.10           N  
ATOM    146  CA  ASP A  11      -4.531  15.430  -1.553  1.00 24.10           C  
ATOM    147  C   ASP A  11      -5.073  14.667  -0.345  1.00 24.10           C  
ATOM    148  O   ASP A  11      -6.117  15.021   0.208  1.00 24.10           O  
ATOM    149  CB  ASP A  11      -4.841  14.683  -2.858  1.00 24.10           C  
ATOM    150  CG  ASP A  11      -6.335  14.670  -3.239  1.00 24.10           C  
ATOM    151  OD1 ASP A  11      -6.879  15.732  -3.439  1.00 24.10           O  
ATOM    152  OD2 ASP A  11      -6.918  13.598  -3.350  1.00 24.10           O  
ATOM    153  H   ASP A  11      -2.470  15.154  -2.067  1.00 24.10           H  
ATOM    154  HA  ASP A  11      -5.013  16.406  -1.589  1.00 24.10           H  
ATOM    155 1HB  ASP A  11      -4.269  15.133  -3.672  1.00 24.10           H  
ATOM    156 2HB  ASP A  11      -4.496  13.650  -2.763  1.00 24.10           H  
ATOM    157  N   MET A  12      -4.346  13.645   0.117  1.00 22.63           N  
ATOM    158  CA  MET A  12      -4.826  12.874   1.256  1.00 22.63           C  
ATOM    159  C   MET A  12      -4.873  13.738   2.516  1.00 22.63           C  
ATOM    160  O   MET A  12      -5.849  13.686   3.277  1.00 22.63           O  
ATOM    161  CB  MET A  12      -3.927  11.657   1.483  1.00 22.63           C  
ATOM    162  CG  MET A  12      -4.040  10.561   0.410  1.00 22.63           C  
ATOM    163  SD  MET A  12      -3.138   9.046   0.839  1.00 22.63           S  
ATOM    164  CE  MET A  12      -1.439   9.580   0.718  1.00 22.63           C  
ATOM    165  H   MET A  12      -3.485  13.380  -0.359  1.00 22.63           H  
ATOM    166  HA  MET A  12      -5.837  12.534   1.042  1.00 22.63           H  
ATOM    167 1HB  MET A  12      -2.887  11.986   1.506  1.00 22.63           H  
ATOM    168 2HB  MET A  12      -4.151  11.213   2.451  1.00 22.63           H  
ATOM    169 1HG  MET A  12      -5.089  10.307   0.271  1.00 22.63           H  
ATOM    170 2HG  MET A  12      -3.662  10.930  -0.536  1.00 22.63           H  
ATOM    171 1HE  MET A  12      -0.777   8.750   0.954  1.00 22.63           H  
ATOM    172 2HE  MET A  12      -1.234   9.933  -0.289  1.00 22.63           H  
ATOM    173 3HE  MET A  12      -1.271  10.383   1.430  1.00 22.63           H  
ATOM    174  N   MET A  13      -3.855  14.586   2.708  1.00 20.76           N  
ATOM    175  CA  MET A  13      -3.818  15.469   3.866  1.00 20.76           C  
ATOM    176  C   MET A  13      -4.928  16.510   3.787  1.00 20.76           C  
ATOM    177  O   MET A  13      -5.566  16.821   4.800  1.00 20.76           O  
ATOM    178  CB  MET A  13      -2.446  16.124   3.986  1.00 20.76           C  
ATOM    179  CG  MET A  13      -1.330  15.158   4.404  1.00 20.76           C  
ATOM    180  SD  MET A  13       0.236  15.979   4.747  1.00 20.76           S  
ATOM    181  CE  MET A  13       0.753  16.421   3.095  1.00 20.76           C  
ATOM    182  H   MET A  13      -3.071  14.594   2.053  1.00 20.76           H  
ATOM    183  HA  MET A  13      -3.993  14.869   4.759  1.00 20.76           H  
ATOM    184 1HB  MET A  13      -2.170  16.550   3.017  1.00 20.76           H  
ATOM    185 2HB  MET A  13      -2.487  16.939   4.706  1.00 20.76           H  
ATOM    186 1HG  MET A  13      -1.640  14.627   5.301  1.00 20.76           H  
ATOM    187 2HG  MET A  13      -1.169  14.423   3.621  1.00 20.76           H  
ATOM    188 1HE  MET A  13       1.713  16.929   3.140  1.00 20.76           H  
ATOM    189 2HE  MET A  13       0.844  15.525   2.482  1.00 20.76           H  
ATOM    190 3HE  MET A  13       0.015  17.086   2.664  1.00 20.76           H  
ATOM    191  N   THR A  14      -5.204  17.006   2.573  1.00 19.05           N  
ATOM    192  CA  THR A  14      -6.263  17.982   2.386  1.00 19.05           C  
ATOM    193  C   THR A  14      -7.601  17.370   2.749  1.00 19.05           C  
ATOM    194  O   THR A  14      -8.381  17.980   3.478  1.00 19.05           O  
ATOM    195  CB  THR A  14      -6.316  18.490   0.938  1.00 19.05           C  
ATOM    196  OG1 THR A  14      -5.080  19.150   0.614  1.00 19.05           O  
ATOM    197  CG2 THR A  14      -7.483  19.448   0.768  1.00 19.05           C  
ATOM    198  H   THR A  14      -4.644  16.739   1.765  1.00 19.05           H  
ATOM    199  HA  THR A  14      -6.081  18.827   3.046  1.00 19.05           H  
ATOM    200  HB  THR A  14      -6.446  17.644   0.264  1.00 19.05           H  
ATOM    201  HG1 THR A  14      -4.351  18.485   0.626  1.00 19.05           H  
ATOM    202 1HG2 THR A  14      -7.517  19.796  -0.263  1.00 19.05           H  
ATOM    203 2HG2 THR A  14      -8.405  18.927   1.007  1.00 19.05           H  
ATOM    204 3HG2 THR A  14      -7.361  20.298   1.436  1.00 19.05           H  
ATOM    205  N   ARG A  15      -7.855  16.148   2.273  1.00 17.89           N  
ATOM    206  CA  ARG A  15      -9.109  15.467   2.562  1.00 17.89           C  
ATOM    207  C   ARG A  15      -9.260  15.266   4.064  1.00 17.89           C  
ATOM    208  O   ARG A  15     -10.352  15.444   4.613  1.00 17.89           O  
ATOM    209  CB  ARG A  15      -9.145  14.138   1.836  1.00 17.89           C  
ATOM    210  CG  ARG A  15      -9.306  14.265   0.330  1.00 17.89           C  
ATOM    211  CD  ARG A  15      -9.233  12.958  -0.346  1.00 17.89           C  
ATOM    212  NE  ARG A  15      -9.199  13.120  -1.774  1.00 17.89           N  
ATOM    213  CZ  ARG A  15     -10.239  13.214  -2.597  1.00 17.89           C  
ATOM    214  NH1 ARG A  15     -11.485  13.129  -2.166  1.00 17.89           N  
ATOM    215  NH2 ARG A  15      -9.954  13.397  -3.860  1.00 17.89           N  
ATOM    216  H   ARG A  15      -7.168  15.694   1.668  1.00 17.89           H  
ATOM    217  HA  ARG A  15      -9.930  16.082   2.205  1.00 17.89           H  
ATOM    218 1HB  ARG A  15      -8.213  13.604   2.019  1.00 17.89           H  
ATOM    219 2HB  ARG A  15      -9.959  13.526   2.219  1.00 17.89           H  
ATOM    220 1HG  ARG A  15     -10.278  14.701   0.110  1.00 17.89           H  
ATOM    221 2HG  ARG A  15      -8.530  14.907  -0.077  1.00 17.89           H  
ATOM    222 1HD  ARG A  15      -8.319  12.447  -0.043  1.00 17.89           H  
ATOM    223 2HD  ARG A  15     -10.098  12.353  -0.088  1.00 17.89           H  
ATOM    224  HE  ARG A  15      -8.277  13.222  -2.223  1.00 17.89           H  
ATOM    225 1HH1 ARG A  15     -11.669  12.988  -1.183  1.00 17.89           H  
ATOM    226 2HH1 ARG A  15     -12.251  13.206  -2.818  1.00 17.89           H  
ATOM    227 1HH2 ARG A  15      -8.946  13.463  -4.103  1.00 17.89           H  
ATOM    228 2HH2 ARG A  15     -10.677  13.483  -4.553  1.00 17.89           H  
ATOM    229  N   GLY A  16      -8.149  14.963   4.740  1.00 17.48           N  
ATOM    230  CA  GLY A  16      -8.138  14.810   6.183  1.00 17.48           C  
ATOM    231  C   GLY A  16      -8.632  16.095   6.839  1.00 17.48           C  
ATOM    232  O   GLY A  16      -9.565  16.074   7.652  1.00 17.48           O  
ATOM    233  H   GLY A  16      -7.280  14.799   4.228  1.00 17.48           H  
ATOM    234 1HA  GLY A  16      -8.771  13.971   6.472  1.00 17.48           H  
ATOM    235 2HA  GLY A  16      -7.123  14.591   6.514  1.00 17.48           H  
ATOM    236  N   ASN A  17      -8.006  17.215   6.469  1.00 17.89           N  
ATOM    237  CA  ASN A  17      -8.373  18.514   7.016  1.00 17.89           C  
ATOM    238  C   ASN A  17      -9.814  18.899   6.680  1.00 17.89           C  
ATOM    239  O   ASN A  17     -10.511  19.480   7.517  1.00 17.89           O  
ATOM    240  CB  ASN A  17      -7.408  19.571   6.526  1.00 17.89           C  
ATOM    241  CG  ASN A  17      -6.057  19.466   7.190  1.00 17.89           C  
ATOM    242  OD1 ASN A  17      -5.912  18.873   8.268  1.00 17.89           O  
ATOM    243  ND2 ASN A  17      -5.058  20.034   6.562  1.00 17.89           N  
ATOM    244  H   ASN A  17      -7.242  17.150   5.792  1.00 17.89           H  
ATOM    245  HA  ASN A  17      -8.300  18.459   8.099  1.00 17.89           H  
ATOM    246 1HB  ASN A  17      -7.278  19.465   5.446  1.00 17.89           H  
ATOM    247 2HB  ASN A  17      -7.823  20.560   6.711  1.00 17.89           H  
ATOM    248 1HD2 ASN A  17      -4.138  19.996   6.950  1.00 17.89           H  
ATOM    249 2HD2 ASN A  17      -5.216  20.499   5.692  1.00 17.89           H  
ATOM    250  N   LEU A  18     -10.286  18.555   5.477  1.00 19.05           N  
ATOM    251  CA  LEU A  18     -11.665  18.854   5.111  1.00 19.05           C  
ATOM    252  C   LEU A  18     -12.610  18.053   5.992  1.00 19.05           C  
ATOM    253  O   LEU A  18     -13.650  18.553   6.417  1.00 19.05           O  
ATOM    254  CB  LEU A  18     -11.916  18.562   3.634  1.00 19.05           C  
ATOM    255  CG  LEU A  18     -11.205  19.508   2.665  1.00 19.05           C  
ATOM    256  CD1 LEU A  18     -11.387  19.002   1.246  1.00 19.05           C  
ATOM    257  CD2 LEU A  18     -11.766  20.911   2.840  1.00 19.05           C  
ATOM    258  H   LEU A  18      -9.668  18.102   4.804  1.00 19.05           H  
ATOM    259  HA  LEU A  18     -11.845  19.913   5.284  1.00 19.05           H  
ATOM    260 1HB  LEU A  18     -11.578  17.551   3.423  1.00 19.05           H  
ATOM    261 2HB  LEU A  18     -12.986  18.618   3.441  1.00 19.05           H  
ATOM    262  HG  LEU A  18     -10.147  19.525   2.884  1.00 19.05           H  
ATOM    263 1HD1 LEU A  18     -10.874  19.670   0.556  1.00 19.05           H  
ATOM    264 2HD1 LEU A  18     -10.968  18.004   1.163  1.00 19.05           H  
ATOM    265 3HD1 LEU A  18     -12.447  18.974   1.004  1.00 19.05           H  
ATOM    266 1HD2 LEU A  18     -11.256  21.592   2.157  1.00 19.05           H  
ATOM    267 2HD2 LEU A  18     -12.833  20.908   2.621  1.00 19.05           H  
ATOM    268 3HD2 LEU A  18     -11.606  21.240   3.867  1.00 19.05           H  
ATOM    269  N   GLY A  19     -12.227  16.818   6.308  1.00 20.76           N  
ATOM    270  CA  GLY A  19     -13.011  15.974   7.191  1.00 20.76           C  
ATOM    271  C   GLY A  19     -13.161  16.673   8.535  1.00 20.76           C  
ATOM    272  O   GLY A  19     -14.274  16.836   9.045  1.00 20.76           O  
ATOM    273  H   GLY A  19     -11.372  16.437   5.903  1.00 20.76           H  
ATOM    274 1HA  GLY A  19     -13.990  15.784   6.751  1.00 20.76           H  
ATOM    275 2HA  GLY A  19     -12.505  15.018   7.320  1.00 20.76           H  
ATOM    276  N   LEU A  20     -12.035  17.127   9.087  1.00 22.63           N  
ATOM    277  CA  LEU A  20     -12.037  17.806  10.376  1.00 22.63           C  
ATOM    278  C   LEU A  20     -12.871  19.086  10.318  1.00 22.63           C  
ATOM    279  O   LEU A  20     -13.612  19.398  11.256  1.00 22.63           O  
ATOM    280  CB  LEU A  20     -10.600  18.147  10.768  1.00 22.63           C  
ATOM    281  CG  LEU A  20      -9.717  16.946  11.079  1.00 22.63           C  
ATOM    282  CD1 LEU A  20      -8.280  17.409  11.269  1.00 22.63           C  
ATOM    283  CD2 LEU A  20     -10.246  16.250  12.312  1.00 22.63           C  
ATOM    284  H   LEU A  20     -11.152  16.955   8.599  1.00 22.63           H  
ATOM    285  HA  LEU A  20     -12.468  17.138  11.121  1.00 22.63           H  
ATOM    286 1HB  LEU A  20     -10.139  18.697   9.954  1.00 22.63           H  
ATOM    287 2HB  LEU A  20     -10.620  18.786  11.648  1.00 22.63           H  
ATOM    288  HG  LEU A  20      -9.738  16.254  10.236  1.00 22.63           H  
ATOM    289 1HD1 LEU A  20      -7.646  16.548  11.479  1.00 22.63           H  
ATOM    290 2HD1 LEU A  20      -7.930  17.899  10.363  1.00 22.63           H  
ATOM    291 3HD1 LEU A  20      -8.230  18.108  12.100  1.00 22.63           H  
ATOM    292 1HD2 LEU A  20      -9.626  15.383  12.534  1.00 22.63           H  
ATOM    293 2HD2 LEU A  20     -10.228  16.937  13.157  1.00 22.63           H  
ATOM    294 3HD2 LEU A  20     -11.270  15.926  12.131  1.00 22.63           H  
ATOM    295  N   LEU A  21     -12.791  19.807   9.198  1.00 23.87           N  
ATOM    296  CA  LEU A  21     -13.577  21.014   9.013  1.00 23.87           C  
ATOM    297  C   LEU A  21     -15.061  20.709   9.072  1.00 23.87           C  
ATOM    298  O   LEU A  21     -15.797  21.366   9.808  1.00 23.87           O  
ATOM    299  CB  LEU A  21     -13.252  21.674   7.676  1.00 23.87           C  
ATOM    300  CG  LEU A  21     -14.089  22.880   7.319  1.00 23.87           C  
ATOM    301  CD1 LEU A  21     -13.883  23.968   8.358  1.00 23.87           C  
ATOM    302  CD2 LEU A  21     -13.702  23.344   5.922  1.00 23.87           C  
ATOM    303  H   LEU A  21     -12.144  19.521   8.464  1.00 23.87           H  
ATOM    304  HA  LEU A  21     -13.334  21.709   9.816  1.00 23.87           H  
ATOM    305 1HB  LEU A  21     -12.204  21.966   7.675  1.00 23.87           H  
ATOM    306 2HB  LEU A  21     -13.398  20.947   6.892  1.00 23.87           H  
ATOM    307  HG  LEU A  21     -15.138  22.605   7.325  1.00 23.87           H  
ATOM    308 1HD1 LEU A  21     -14.495  24.833   8.103  1.00 23.87           H  
ATOM    309 2HD1 LEU A  21     -14.177  23.592   9.339  1.00 23.87           H  
ATOM    310 3HD1 LEU A  21     -12.834  24.258   8.378  1.00 23.87           H  
ATOM    311 1HD2 LEU A  21     -14.307  24.207   5.645  1.00 23.87           H  
ATOM    312 2HD2 LEU A  21     -12.647  23.618   5.909  1.00 23.87           H  
ATOM    313 3HD2 LEU A  21     -13.875  22.532   5.212  1.00 23.87           H  
ATOM    314  N   GLU A  22     -15.511  19.705   8.317  1.00 23.46           N  
ATOM    315  CA  GLU A  22     -16.930  19.385   8.333  1.00 23.46           C  
ATOM    316  C   GLU A  22     -17.376  18.963   9.726  1.00 23.46           C  
ATOM    317  O   GLU A  22     -18.479  19.315  10.154  1.00 23.46           O  
ATOM    318  CB  GLU A  22     -17.289  18.311   7.299  1.00 23.46           C  
ATOM    319  CG  GLU A  22     -17.227  18.791   5.839  1.00 23.46           C  
ATOM    320  CD  GLU A  22     -17.652  17.728   4.818  1.00 23.46           C  
ATOM    321  OE1 GLU A  22     -17.888  16.604   5.204  1.00 23.46           O  
ATOM    322  OE2 GLU A  22     -17.752  18.060   3.657  1.00 23.46           O  
ATOM    323  H   GLU A  22     -14.865  19.181   7.725  1.00 23.46           H  
ATOM    324  HA  GLU A  22     -17.480  20.282   8.067  1.00 23.46           H  
ATOM    325 1HB  GLU A  22     -16.595  17.471   7.403  1.00 23.46           H  
ATOM    326 2HB  GLU A  22     -18.292  17.936   7.495  1.00 23.46           H  
ATOM    327 1HG  GLU A  22     -17.873  19.662   5.732  1.00 23.46           H  
ATOM    328 2HG  GLU A  22     -16.204  19.107   5.624  1.00 23.46           H  
ATOM    329  N   GLN A  23     -16.520  18.246  10.460  1.00 21.46           N  
ATOM    330  CA  GLN A  23     -16.879  17.845  11.812  1.00 21.46           C  
ATOM    331  C   GLN A  23     -17.039  19.080  12.701  1.00 21.46           C  
ATOM    332  O   GLN A  23     -17.987  19.165  13.487  1.00 21.46           O  
ATOM    333  CB  GLN A  23     -15.813  16.912  12.394  1.00 21.46           C  
ATOM    334  CG  GLN A  23     -15.764  15.544  11.735  1.00 21.46           C  
ATOM    335  CD  GLN A  23     -14.612  14.684  12.228  1.00 21.46           C  
ATOM    336  OE1 GLN A  23     -13.658  15.157  12.854  1.00 21.46           O  
ATOM    337  NE2 GLN A  23     -14.693  13.390  11.937  1.00 21.46           N  
ATOM    338  H   GLN A  23     -15.625  17.953  10.058  1.00 21.46           H  
ATOM    339  HA  GLN A  23     -17.833  17.319  11.778  1.00 21.46           H  
ATOM    340 1HB  GLN A  23     -14.834  17.371  12.280  1.00 21.46           H  
ATOM    341 2HB  GLN A  23     -15.989  16.775  13.458  1.00 21.46           H  
ATOM    342 1HG  GLN A  23     -16.692  15.022  11.959  1.00 21.46           H  
ATOM    343 2HG  GLN A  23     -15.666  15.672  10.664  1.00 21.46           H  
ATOM    344 1HE2 GLN A  23     -13.968  12.766  12.226  1.00 21.46           H  
ATOM    345 2HE2 GLN A  23     -15.480  13.042  11.426  1.00 21.46           H  
ATOM    346  N   ALA A  24     -16.138  20.061  12.545  1.00 18.58           N  
ATOM    347  CA  ALA A  24     -16.218  21.302  13.313  1.00 18.58           C  
ATOM    348  C   ALA A  24     -17.504  22.051  12.997  1.00 18.58           C  
ATOM    349  O   ALA A  24     -18.163  22.590  13.891  1.00 18.58           O  
ATOM    350  CB  ALA A  24     -15.027  22.189  13.008  1.00 18.58           C  
ATOM    351  H   ALA A  24     -15.361  19.930  11.895  1.00 18.58           H  
ATOM    352  HA  ALA A  24     -16.219  21.046  14.372  1.00 18.58           H  
ATOM    353 1HB  ALA A  24     -15.089  23.099  13.600  1.00 18.58           H  
ATOM    354 2HB  ALA A  24     -14.108  21.657  13.248  1.00 18.58           H  
ATOM    355 3HB  ALA A  24     -15.027  22.446  11.952  1.00 18.58           H  
ATOM    356  N   ILE A  25     -17.886  22.048  11.722  1.00 15.42           N  
ATOM    357  CA  ILE A  25     -19.099  22.721  11.299  1.00 15.42           C  
ATOM    358  C   ILE A  25     -20.310  22.035  11.905  1.00 15.42           C  
ATOM    359  O   ILE A  25     -21.200  22.701  12.447  1.00 15.42           O  
ATOM    360  CB  ILE A  25     -19.208  22.744   9.768  1.00 15.42           C  
ATOM    361  CG1 ILE A  25     -18.100  23.654   9.188  1.00 15.42           C  
ATOM    362  CG2 ILE A  25     -20.591  23.219   9.356  1.00 15.42           C  
ATOM    363  CD1 ILE A  25     -17.917  23.523   7.695  1.00 15.42           C  
ATOM    364  H   ILE A  25     -17.290  21.597  11.027  1.00 15.42           H  
ATOM    365  HA  ILE A  25     -19.071  23.747  11.656  1.00 15.42           H  
ATOM    366  HB  ILE A  25     -19.042  21.743   9.381  1.00 15.42           H  
ATOM    367 1HG1 ILE A  25     -18.346  24.688   9.413  1.00 15.42           H  
ATOM    368 2HG1 ILE A  25     -17.158  23.413   9.671  1.00 15.42           H  
ATOM    369 1HG2 ILE A  25     -20.663  23.224   8.270  1.00 15.42           H  
ATOM    370 2HG2 ILE A  25     -21.343  22.546   9.766  1.00 15.42           H  
ATOM    371 3HG2 ILE A  25     -20.759  24.226   9.736  1.00 15.42           H  
ATOM    372 1HD1 ILE A  25     -17.124  24.195   7.369  1.00 15.42           H  
ATOM    373 2HD1 ILE A  25     -17.647  22.502   7.450  1.00 15.42           H  
ATOM    374 3HD1 ILE A  25     -18.843  23.784   7.191  1.00 15.42           H  
ATOM    375  N   ALA A  26     -20.335  20.702  11.837  1.00 12.57           N  
ATOM    376  CA  ALA A  26     -21.437  19.949  12.406  1.00 12.57           C  
ATOM    377  C   ALA A  26     -21.542  20.215  13.899  1.00 12.57           C  
ATOM    378  O   ALA A  26     -22.645  20.420  14.408  1.00 12.57           O  
ATOM    379  CB  ALA A  26     -21.235  18.469  12.161  1.00 12.57           C  
ATOM    380  H   ALA A  26     -19.579  20.206  11.366  1.00 12.57           H  
ATOM    381  HA  ALA A  26     -22.357  20.276  11.930  1.00 12.57           H  
ATOM    382 1HB  ALA A  26     -22.074  17.913  12.578  1.00 12.57           H  
ATOM    383 2HB  ALA A  26     -21.170  18.287  11.088  1.00 12.57           H  
ATOM    384 3HB  ALA A  26     -20.311  18.148  12.638  1.00 12.57           H  
ATOM    385  N   LEU A  27     -20.401  20.295  14.589  1.00 10.35           N  
ATOM    386  CA  LEU A  27     -20.411  20.576  16.015  1.00 10.35           C  
ATOM    387  C   LEU A  27     -21.040  21.920  16.285  1.00 10.35           C  
ATOM    388  O   LEU A  27     -21.895  22.053  17.161  1.00 10.35           O  
ATOM    389  CB  LEU A  27     -19.006  20.556  16.606  1.00 10.35           C  
ATOM    390  CG  LEU A  27     -18.951  20.931  18.081  1.00 10.35           C  
ATOM    391  CD1 LEU A  27     -19.782  19.938  18.878  1.00 10.35           C  
ATOM    392  CD2 LEU A  27     -17.509  20.946  18.548  1.00 10.35           C  
ATOM    393  H   LEU A  27     -19.511  20.112  14.124  1.00 10.35           H  
ATOM    394  HA  LEU A  27     -21.010  19.810  16.512  1.00 10.35           H  
ATOM    395 1HB  LEU A  27     -18.586  19.559  16.481  1.00 10.35           H  
ATOM    396 2HB  LEU A  27     -18.386  21.260  16.058  1.00 10.35           H  
ATOM    397  HG  LEU A  27     -19.383  21.921  18.217  1.00 10.35           H  
ATOM    398 1HD1 LEU A  27     -19.761  20.207  19.931  1.00 10.35           H  
ATOM    399 2HD1 LEU A  27     -20.817  19.957  18.519  1.00 10.35           H  
ATOM    400 3HD1 LEU A  27     -19.375  18.937  18.750  1.00 10.35           H  
ATOM    401 1HD2 LEU A  27     -17.470  21.221  19.602  1.00 10.35           H  
ATOM    402 2HD2 LEU A  27     -17.073  19.956  18.414  1.00 10.35           H  
ATOM    403 3HD2 LEU A  27     -16.948  21.673  17.960  1.00 10.35           H  
ATOM    404  N   LYS A  28     -20.613  22.939  15.547  1.00  8.84           N  
ATOM    405  CA  LYS A  28     -21.172  24.250  15.787  1.00  8.84           C  
ATOM    406  C   LYS A  28     -22.673  24.228  15.534  1.00  8.84           C  
ATOM    407  O   LYS A  28     -23.438  24.824  16.293  1.00  8.84           O  
ATOM    408  CB  LYS A  28     -20.477  25.284  14.912  1.00  8.84           C  
ATOM    409  CG  LYS A  28     -19.042  25.573  15.341  1.00  8.84           C  
ATOM    410  CD  LYS A  28     -18.372  26.573  14.416  1.00  8.84           C  
ATOM    411  CE  LYS A  28     -16.935  26.837  14.839  1.00  8.84           C  
ATOM    412  NZ  LYS A  28     -16.255  27.794  13.926  1.00  8.84           N  
ATOM    413  H   LYS A  28     -19.891  22.801  14.838  1.00  8.84           H  
ATOM    414  HA  LYS A  28     -21.006  24.512  16.831  1.00  8.84           H  
ATOM    415 1HB  LYS A  28     -20.456  24.926  13.880  1.00  8.84           H  
ATOM    416 2HB  LYS A  28     -21.038  26.216  14.932  1.00  8.84           H  
ATOM    417 1HG  LYS A  28     -19.043  25.966  16.359  1.00  8.84           H  
ATOM    418 2HG  LYS A  28     -18.473  24.645  15.335  1.00  8.84           H  
ATOM    419 1HD  LYS A  28     -18.375  26.176  13.399  1.00  8.84           H  
ATOM    420 2HD  LYS A  28     -18.927  27.511  14.426  1.00  8.84           H  
ATOM    421 1HE  LYS A  28     -16.930  27.246  15.849  1.00  8.84           H  
ATOM    422 2HE  LYS A  28     -16.386  25.894  14.836  1.00  8.84           H  
ATOM    423 1HZ  LYS A  28     -15.306  27.943  14.238  1.00  8.84           H  
ATOM    424 2HZ  LYS A  28     -16.246  27.416  12.990  1.00  8.84           H  
ATOM    425 3HZ  LYS A  28     -16.751  28.674  13.929  1.00  8.84           H  
ATOM    426  N   ALA A  29     -23.125  23.509  14.501  1.00  7.94           N  
ATOM    427  CA  ALA A  29     -24.558  23.439  14.253  1.00  7.94           C  
ATOM    428  C   ALA A  29     -25.277  22.808  15.443  1.00  7.94           C  
ATOM    429  O   ALA A  29     -26.311  23.305  15.902  1.00  7.94           O  
ATOM    430  CB  ALA A  29     -24.835  22.632  12.996  1.00  7.94           C  
ATOM    431  H   ALA A  29     -22.469  23.033  13.878  1.00  7.94           H  
ATOM    432  HA  ALA A  29     -24.932  24.454  14.124  1.00  7.94           H  
ATOM    433 1HB  ALA A  29     -25.905  22.602  12.811  1.00  7.94           H  
ATOM    434 2HB  ALA A  29     -24.328  23.095  12.150  1.00  7.94           H  
ATOM    435 3HB  ALA A  29     -24.463  21.620  13.128  1.00  7.94           H  
ATOM    436  N   GLU A  30     -24.691  21.745  16.008  1.00  7.52           N  
ATOM    437  CA  GLU A  30     -25.318  21.090  17.147  1.00  7.52           C  
ATOM    438  C   GLU A  30     -25.409  22.040  18.329  1.00  7.52           C  
ATOM    439  O   GLU A  30     -26.400  22.041  19.055  1.00  7.52           O  
ATOM    440  CB  GLU A  30     -24.544  19.830  17.570  1.00  7.52           C  
ATOM    441  CG  GLU A  30     -24.625  18.652  16.594  1.00  7.52           C  
ATOM    442  CD  GLU A  30     -23.799  17.452  17.039  1.00  7.52           C  
ATOM    443  OE1 GLU A  30     -23.127  17.549  18.042  1.00  7.52           O  
ATOM    444  OE2 GLU A  30     -23.848  16.443  16.374  1.00  7.52           O  
ATOM    445  H   GLU A  30     -23.830  21.368  15.608  1.00  7.52           H  
ATOM    446  HA  GLU A  30     -26.327  20.798  16.866  1.00  7.52           H  
ATOM    447 1HB  GLU A  30     -23.491  20.081  17.690  1.00  7.52           H  
ATOM    448 2HB  GLU A  30     -24.907  19.491  18.538  1.00  7.52           H  
ATOM    449 1HG  GLU A  30     -25.666  18.348  16.500  1.00  7.52           H  
ATOM    450 2HG  GLU A  30     -24.287  18.979  15.618  1.00  7.52           H  
ATOM    451  N   GLN A  31     -24.378  22.859  18.523  1.00  7.41           N  
ATOM    452  CA  GLN A  31     -24.360  23.803  19.629  1.00  7.41           C  
ATOM    453  C   GLN A  31     -25.393  24.920  19.443  1.00  7.41           C  
ATOM    454  O   GLN A  31     -26.153  25.237  20.362  1.00  7.41           O  
ATOM    455  CB  GLN A  31     -22.951  24.394  19.756  1.00  7.41           C  
ATOM    456  CG  GLN A  31     -21.896  23.380  20.213  1.00  7.41           C  
ATOM    457  CD  GLN A  31     -20.478  23.920  20.136  1.00  7.41           C  
ATOM    458  OE1 GLN A  31     -20.199  24.916  19.456  1.00  7.41           O  
ATOM    459  NE2 GLN A  31     -19.564  23.261  20.840  1.00  7.41           N  
ATOM    460  H   GLN A  31     -23.573  22.792  17.895  1.00  7.41           H  
ATOM    461  HA  GLN A  31     -24.604  23.263  20.544  1.00  7.41           H  
ATOM    462 1HB  GLN A  31     -22.640  24.789  18.792  1.00  7.41           H  
ATOM    463 2HB  GLN A  31     -22.964  25.222  20.461  1.00  7.41           H  
ATOM    464 1HG  GLN A  31     -22.097  23.112  21.248  1.00  7.41           H  
ATOM    465 2HG  GLN A  31     -21.960  22.494  19.586  1.00  7.41           H  
ATOM    466 1HE2 GLN A  31     -18.611  23.562  20.832  1.00  7.41           H  
ATOM    467 2HE2 GLN A  31     -19.831  22.459  21.375  1.00  7.41           H  
ATOM    468  N   VAL A  32     -25.489  25.458  18.223  1.00  7.41           N  
ATOM    469  CA  VAL A  32     -26.413  26.555  17.926  1.00  7.41           C  
ATOM    470  C   VAL A  32     -27.860  26.149  18.125  1.00  7.41           C  
ATOM    471  O   VAL A  32     -28.664  26.906  18.669  1.00  7.41           O  
ATOM    472  CB  VAL A  32     -26.214  27.080  16.500  1.00  7.41           C  
ATOM    473  CG1 VAL A  32     -27.330  28.050  16.150  1.00  7.41           C  
ATOM    474  CG2 VAL A  32     -24.871  27.798  16.421  1.00  7.41           C  
ATOM    475  H   VAL A  32     -24.857  25.132  17.491  1.00  7.41           H  
ATOM    476  HA  VAL A  32     -26.187  27.374  18.602  1.00  7.41           H  
ATOM    477  HB  VAL A  32     -26.237  26.242  15.797  1.00  7.41           H  
ATOM    478 1HG1 VAL A  32     -27.182  28.422  15.137  1.00  7.41           H  
ATOM    479 2HG1 VAL A  32     -28.290  27.538  16.210  1.00  7.41           H  
ATOM    480 3HG1 VAL A  32     -27.318  28.886  16.849  1.00  7.41           H  
ATOM    481 1HG2 VAL A  32     -24.718  28.172  15.411  1.00  7.41           H  
ATOM    482 2HG2 VAL A  32     -24.865  28.629  17.124  1.00  7.41           H  
ATOM    483 3HG2 VAL A  32     -24.074  27.112  16.675  1.00  7.41           H  
ATOM    484  N   ARG A  33     -28.184  24.936  17.724  1.00  7.42           N  
ATOM    485  CA  ARG A  33     -29.524  24.387  17.841  1.00  7.42           C  
ATOM    486  C   ARG A  33     -30.028  24.275  19.291  1.00  7.42           C  
ATOM    487  O   ARG A  33     -31.225  24.078  19.506  1.00  7.42           O  
ATOM    488  CB  ARG A  33     -29.555  23.033  17.166  1.00  7.42           C  
ATOM    489  CG  ARG A  33     -29.445  23.106  15.640  1.00  7.42           C  
ATOM    490  CD  ARG A  33     -29.238  21.771  15.032  1.00  7.42           C  
ATOM    491  NE  ARG A  33     -29.072  21.855  13.587  1.00  7.42           N  
ATOM    492  CZ  ARG A  33     -28.578  20.868  12.815  1.00  7.42           C  
ATOM    493  NH1 ARG A  33     -28.206  19.729  13.358  1.00  7.42           N  
ATOM    494  NH2 ARG A  33     -28.465  21.045  11.511  1.00  7.42           N  
ATOM    495  H   ARG A  33     -27.466  24.360  17.275  1.00  7.42           H  
ATOM    496  HA  ARG A  33     -30.199  25.047  17.299  1.00  7.42           H  
ATOM    497 1HB  ARG A  33     -28.718  22.431  17.528  1.00  7.42           H  
ATOM    498 2HB  ARG A  33     -30.475  22.513  17.422  1.00  7.42           H  
ATOM    499 1HG  ARG A  33     -30.373  23.513  15.241  1.00  7.42           H  
ATOM    500 2HG  ARG A  33     -28.625  23.759  15.359  1.00  7.42           H  
ATOM    501 1HD  ARG A  33     -28.338  21.324  15.452  1.00  7.42           H  
ATOM    502 2HD  ARG A  33     -30.096  21.134  15.241  1.00  7.42           H  
ATOM    503  HE  ARG A  33     -29.347  22.716  13.133  1.00  7.42           H  
ATOM    504 1HH1 ARG A  33     -28.291  19.595  14.357  1.00  7.42           H  
ATOM    505 2HH1 ARG A  33     -27.835  18.991  12.779  1.00  7.42           H  
ATOM    506 1HH2 ARG A  33     -28.751  21.920  11.093  1.00  7.42           H  
ATOM    507 2HH2 ARG A  33     -28.095  20.306  10.933  1.00  7.42           H  
ATOM    508  N   THR A  34     -29.130  24.364  20.286  1.00  7.50           N  
ATOM    509  CA  THR A  34     -29.533  24.264  21.685  1.00  7.50           C  
ATOM    510  C   THR A  34     -29.642  25.643  22.345  1.00  7.50           C  
ATOM    511  O   THR A  34     -29.922  25.743  23.545  1.00  7.50           O  
ATOM    512  CB  THR A  34     -28.542  23.407  22.486  1.00  7.50           C  
ATOM    513  OG1 THR A  34     -27.248  24.046  22.534  1.00  7.50           O  
ATOM    514  CG2 THR A  34     -28.403  22.082  21.793  1.00  7.50           C  
ATOM    515  H   THR A  34     -28.143  24.537  20.087  1.00  7.50           H  
ATOM    516  HA  THR A  34     -30.511  23.788  21.733  1.00  7.50           H  
ATOM    517  HB  THR A  34     -28.911  23.249  23.499  1.00  7.50           H  
ATOM    518  HG1 THR A  34     -27.012  24.404  21.650  1.00  7.50           H  
ATOM    519 1HG2 THR A  34     -27.704  21.453  22.339  1.00  7.50           H  
ATOM    520 2HG2 THR A  34     -29.374  21.594  21.749  1.00  7.50           H  
ATOM    521 3HG2 THR A  34     -28.040  22.246  20.792  1.00  7.50           H  
ATOM    522  N   VAL A  35     -29.394  26.707  21.580  1.00  7.69           N  
ATOM    523  CA  VAL A  35     -29.420  28.060  22.117  1.00  7.69           C  
ATOM    524  C   VAL A  35     -30.840  28.582  22.323  1.00  7.69           C  
ATOM    525  O   VAL A  35     -31.691  28.500  21.434  1.00  7.69           O  
ATOM    526  CB  VAL A  35     -28.634  29.007  21.188  1.00  7.69           C  
ATOM    527  CG1 VAL A  35     -28.743  30.442  21.662  1.00  7.69           C  
ATOM    528  CG2 VAL A  35     -27.180  28.577  21.164  1.00  7.69           C  
ATOM    529  H   VAL A  35     -29.178  26.589  20.590  1.00  7.69           H  
ATOM    530  HA  VAL A  35     -28.919  28.047  23.086  1.00  7.69           H  
ATOM    531  HB  VAL A  35     -29.051  28.950  20.182  1.00  7.69           H  
ATOM    532 1HG1 VAL A  35     -28.185  31.089  20.990  1.00  7.69           H  
ATOM    533 2HG1 VAL A  35     -29.787  30.745  21.665  1.00  7.69           H  
ATOM    534 3HG1 VAL A  35     -28.337  30.526  22.667  1.00  7.69           H  
ATOM    535 1HG2 VAL A  35     -26.615  29.226  20.496  1.00  7.69           H  
ATOM    536 2HG2 VAL A  35     -26.768  28.638  22.170  1.00  7.69           H  
ATOM    537 3HG2 VAL A  35     -27.121  27.553  20.814  1.00  7.69           H  
ATOM    538  N   CYS A  36     -31.096  29.119  23.510  1.00  8.04           N  
ATOM    539  CA  CYS A  36     -32.404  29.665  23.849  1.00  8.04           C  
ATOM    540  C   CYS A  36     -32.728  30.944  23.104  1.00  8.04           C  
ATOM    541  O   CYS A  36     -31.844  31.747  22.805  1.00  8.04           O  
ATOM    542  CB  CYS A  36     -32.514  29.997  25.332  1.00  8.04           C  
ATOM    543  SG  CYS A  36     -32.479  28.614  26.445  1.00  8.04           S  
ATOM    544  H   CYS A  36     -30.356  29.145  24.198  1.00  8.04           H  
ATOM    545  HA  CYS A  36     -33.159  28.920  23.600  1.00  8.04           H  
ATOM    546 1HB  CYS A  36     -31.715  30.680  25.613  1.00  8.04           H  
ATOM    547 2HB  CYS A  36     -33.449  30.528  25.498  1.00  8.04           H  
ATOM    548  HG  CYS A  36     -33.222  29.240  27.395  1.00  8.04           H  
ATOM    549  N   GLU A  37     -34.012  31.157  22.865  1.00  8.56           N  
ATOM    550  CA  GLU A  37     -34.470  32.403  22.288  1.00  8.56           C  
ATOM    551  C   GLU A  37     -34.154  33.494  23.326  1.00  8.56           C  
ATOM    552  O   GLU A  37     -34.052  33.172  24.515  1.00  8.56           O  
ATOM    553  CB  GLU A  37     -35.967  32.325  21.963  1.00  8.56           C  
ATOM    554  CG  GLU A  37     -36.303  31.356  20.842  1.00  8.56           C  
ATOM    555  CD  GLU A  37     -37.771  31.333  20.490  1.00  8.56           C  
ATOM    556  OE1 GLU A  37     -38.531  32.020  21.132  1.00  8.56           O  
ATOM    557  OE2 GLU A  37     -38.129  30.629  19.574  1.00  8.56           O  
ATOM    558  H   GLU A  37     -34.683  30.438  23.101  1.00  8.56           H  
ATOM    559  HA  GLU A  37     -33.917  32.561  21.370  1.00  8.56           H  
ATOM    560 1HB  GLU A  37     -36.508  31.998  22.847  1.00  8.56           H  
ATOM    561 2HB  GLU A  37     -36.355  33.297  21.693  1.00  8.56           H  
ATOM    562 1HG  GLU A  37     -35.733  31.637  19.957  1.00  8.56           H  
ATOM    563 2HG  GLU A  37     -35.988  30.355  21.138  1.00  8.56           H  
ATOM    564  N   PRO A  38     -33.949  34.763  22.929  1.00  9.11           N  
ATOM    565  CA  PRO A  38     -33.602  35.892  23.791  1.00  9.11           C  
ATOM    566  C   PRO A  38     -34.465  36.079  25.044  1.00  9.11           C  
ATOM    567  O   PRO A  38     -35.268  37.008  25.118  1.00  9.11           O  
ATOM    568  CB  PRO A  38     -33.778  37.087  22.846  1.00  9.11           C  
ATOM    569  CG  PRO A  38     -33.540  36.529  21.464  1.00  9.11           C  
ATOM    570  CD  PRO A  38     -34.090  35.132  21.495  1.00  9.11           C  
ATOM    571  HA  PRO A  38     -32.544  35.791  24.078  1.00  9.11           H  
ATOM    572 1HB  PRO A  38     -34.786  37.511  22.966  1.00  9.11           H  
ATOM    573 2HB  PRO A  38     -33.065  37.883  23.111  1.00  9.11           H  
ATOM    574 1HG  PRO A  38     -34.036  37.163  20.713  1.00  9.11           H  
ATOM    575 2HG  PRO A  38     -32.464  36.547  21.230  1.00  9.11           H  
ATOM    576 1HD  PRO A  38     -35.139  35.127  21.180  1.00  9.11           H  
ATOM    577 2HD  PRO A  38     -33.450  34.531  20.846  1.00  9.11           H  
ATOM    578  N   GLY A  39     -34.239  35.232  26.046  1.00  9.58           N  
ATOM    579  CA  GLY A  39     -34.922  35.330  27.333  1.00  9.58           C  
ATOM    580  C   GLY A  39     -35.752  34.105  27.723  1.00  9.58           C  
ATOM    581  O   GLY A  39     -36.423  34.143  28.751  1.00  9.58           O  
ATOM    582  H   GLY A  39     -33.597  34.467  25.876  1.00  9.58           H  
ATOM    583 1HA  GLY A  39     -34.176  35.510  28.107  1.00  9.58           H  
ATOM    584 2HA  GLY A  39     -35.569  36.205  27.323  1.00  9.58           H  
ATOM    585  N   CYS A  40     -35.726  33.039  26.915  1.00  9.83           N  
ATOM    586  CA  CYS A  40     -36.472  31.798  27.198  1.00  9.83           C  
ATOM    587  C   CYS A  40     -35.706  30.840  28.163  1.00  9.83           C  
ATOM    588  O   CYS A  40     -34.706  30.252  27.759  1.00  9.83           O  
ATOM    589  CB  CYS A  40     -36.732  31.095  25.868  1.00  9.83           C  
ATOM    590  SG  CYS A  40     -37.618  29.571  25.955  1.00  9.83           S  
ATOM    591  H   CYS A  40     -35.155  33.090  26.070  1.00  9.83           H  
ATOM    592  HA  CYS A  40     -37.440  32.074  27.602  1.00  9.83           H  
ATOM    593 1HB  CYS A  40     -37.296  31.766  25.218  1.00  9.83           H  
ATOM    594 2HB  CYS A  40     -35.782  30.906  25.372  1.00  9.83           H  
ATOM    595  HG  CYS A  40     -38.713  30.078  26.514  1.00  9.83           H  
ATOM    596  N   PRO A  41     -36.161  30.622  29.422  1.00  9.81           N  
ATOM    597  CA  PRO A  41     -35.495  29.821  30.456  1.00  9.81           C  
ATOM    598  C   PRO A  41     -35.149  28.332  30.161  1.00  9.81           C  
ATOM    599  O   PRO A  41     -33.977  27.972  30.232  1.00  9.81           O  
ATOM    600  CB  PRO A  41     -36.475  29.925  31.649  1.00  9.81           C  
ATOM    601  CG  PRO A  41     -37.173  31.230  31.447  1.00  9.81           C  
ATOM    602  CD  PRO A  41     -37.386  31.320  29.942  1.00  9.81           C  
ATOM    603  HA  PRO A  41     -34.567  30.348  30.722  1.00  9.81           H  
ATOM    604 1HB  PRO A  41     -37.123  29.063  31.765  1.00  9.81           H  
ATOM    605 2HB  PRO A  41     -35.883  29.953  32.575  1.00  9.81           H  
ATOM    606 1HG  PRO A  41     -38.118  31.247  32.007  1.00  9.81           H  
ATOM    607 2HG  PRO A  41     -36.557  32.055  31.835  1.00  9.81           H  
ATOM    608 1HD  PRO A  41     -38.304  30.817  29.624  1.00  9.81           H  
ATOM    609 2HD  PRO A  41     -37.410  32.355  29.720  1.00  9.81           H  
ATOM    610  N   PRO A  42     -36.129  27.446  29.833  1.00  9.52           N  
ATOM    611  CA  PRO A  42     -36.026  25.983  29.844  1.00  9.52           C  
ATOM    612  C   PRO A  42     -34.835  25.313  29.171  1.00  9.52           C  
ATOM    613  O   PRO A  42     -34.398  24.253  29.624  1.00  9.52           O  
ATOM    614  CB  PRO A  42     -37.282  25.568  29.070  1.00  9.52           C  
ATOM    615  CG  PRO A  42     -38.251  26.652  29.314  1.00  9.52           C  
ATOM    616  CD  PRO A  42     -37.428  27.893  29.280  1.00  9.52           C  
ATOM    617  HA  PRO A  42     -36.100  25.644  30.888  1.00  9.52           H  
ATOM    618 1HB  PRO A  42     -37.030  25.444  28.001  1.00  9.52           H  
ATOM    619 2HB  PRO A  42     -37.634  24.590  29.426  1.00  9.52           H  
ATOM    620 1HG  PRO A  42     -39.036  26.645  28.544  1.00  9.52           H  
ATOM    621 2HG  PRO A  42     -38.751  26.503  30.282  1.00  9.52           H  
ATOM    622 1HD  PRO A  42     -37.286  28.200  28.277  1.00  9.52           H  
ATOM    623 2HD  PRO A  42     -37.948  28.608  29.854  1.00  9.52           H  
ATOM    624  N   ALA A  43     -34.299  25.903  28.108  1.00  9.10           N  
ATOM    625  CA  ALA A  43     -33.211  25.265  27.366  1.00  9.10           C  
ATOM    626  C   ALA A  43     -33.587  23.803  27.139  1.00  9.10           C  
ATOM    627  O   ALA A  43     -34.732  23.512  26.786  1.00  9.10           O  
ATOM    628  CB  ALA A  43     -31.888  25.381  28.129  1.00  9.10           C  
ATOM    629  H   ALA A  43     -34.650  26.796  27.794  1.00  9.10           H  
ATOM    630  HA  ALA A  43     -33.119  25.751  26.397  1.00  9.10           H  
ATOM    631 1HB  ALA A  43     -31.086  24.923  27.555  1.00  9.10           H  
ATOM    632 2HB  ALA A  43     -31.651  26.429  28.285  1.00  9.10           H  
ATOM    633 3HB  ALA A  43     -31.971  24.892  29.099  1.00  9.10           H  
ATOM    634  N   GLU A  44     -32.639  22.887  27.339  1.00  8.70           N  
ATOM    635  CA  GLU A  44     -32.933  21.463  27.314  1.00  8.70           C  
ATOM    636  C   GLU A  44     -32.009  20.788  28.300  1.00  8.70           C  
ATOM    637  O   GLU A  44     -32.147  19.607  28.618  1.00  8.70           O  
ATOM    638  CB  GLU A  44     -32.744  20.860  25.923  1.00  8.70           C  
ATOM    639  CG  GLU A  44     -31.313  20.866  25.413  1.00  8.70           C  
ATOM    640  CD  GLU A  44     -31.172  20.207  24.056  1.00  8.70           C  
ATOM    641  OE1 GLU A  44     -32.171  19.839  23.483  1.00  8.70           O  
ATOM    642  OE2 GLU A  44     -30.063  20.051  23.608  1.00  8.70           O  
ATOM    643  H   GLU A  44     -31.704  23.164  27.581  1.00  8.70           H  
ATOM    644  HA  GLU A  44     -33.963  21.305  27.638  1.00  8.70           H  
ATOM    645 1HB  GLU A  44     -33.084  19.824  25.932  1.00  8.70           H  
ATOM    646 2HB  GLU A  44     -33.360  21.401  25.205  1.00  8.70           H  
ATOM    647 1HG  GLU A  44     -30.965  21.897  25.345  1.00  8.70           H  
ATOM    648 2HG  GLU A  44     -30.686  20.353  26.130  1.00  8.70           H  
ATOM    649  N   GLN A  45     -31.054  21.563  28.789  1.00  8.38           N  
ATOM    650  CA  GLN A  45     -29.971  21.030  29.610  1.00  8.38           C  
ATOM    651  C   GLN A  45     -30.454  20.398  30.911  1.00  8.38           C  
ATOM    652  O   GLN A  45     -29.947  19.352  31.327  1.00  8.38           O  
ATOM    653  CB  GLN A  45     -28.966  22.138  29.893  1.00  8.38           C  
ATOM    654  CG  GLN A  45     -28.182  22.565  28.656  1.00  8.38           C  
ATOM    655  CD  GLN A  45     -27.272  23.750  28.916  1.00  8.38           C  
ATOM    656  OE1 GLN A  45     -27.517  24.542  29.829  1.00  8.38           O  
ATOM    657  NE2 GLN A  45     -26.223  23.884  28.109  1.00  8.38           N  
ATOM    658  H   GLN A  45     -31.060  22.539  28.521  1.00  8.38           H  
ATOM    659  HA  GLN A  45     -29.467  20.255  29.038  1.00  8.38           H  
ATOM    660 1HB  GLN A  45     -29.486  23.012  30.290  1.00  8.38           H  
ATOM    661 2HB  GLN A  45     -28.257  21.805  30.653  1.00  8.38           H  
ATOM    662 1HG  GLN A  45     -27.566  21.725  28.331  1.00  8.38           H  
ATOM    663 2HG  GLN A  45     -28.883  22.836  27.866  1.00  8.38           H  
ATOM    664 1HE2 GLN A  45     -25.592  24.651  28.232  1.00  8.38           H  
ATOM    665 2HE2 GLN A  45     -26.066  23.221  27.376  1.00  8.38           H  
ATOM    666  N   SER A  46     -31.472  20.992  31.535  1.00  8.16           N  
ATOM    667  CA  SER A  46     -32.001  20.428  32.769  1.00  8.16           C  
ATOM    668  C   SER A  46     -32.576  19.043  32.503  1.00  8.16           C  
ATOM    669  O   SER A  46     -32.396  18.123  33.304  1.00  8.16           O  
ATOM    670  CB  SER A  46     -33.072  21.330  33.353  1.00  8.16           C  
ATOM    671  OG  SER A  46     -32.529  22.554  33.776  1.00  8.16           O  
ATOM    672  H   SER A  46     -31.865  21.841  31.158  1.00  8.16           H  
ATOM    673  HA  SER A  46     -31.187  20.332  33.488  1.00  8.16           H  
ATOM    674 1HB  SER A  46     -33.841  21.511  32.601  1.00  8.16           H  
ATOM    675 2HB  SER A  46     -33.549  20.828  34.194  1.00  8.16           H  
ATOM    676  HG  SER A  46     -33.272  23.082  34.083  1.00  8.16           H  
ATOM    677  N   GLN A  47     -33.246  18.892  31.355  1.00  8.04           N  
ATOM    678  CA  GLN A  47     -33.864  17.624  31.007  1.00  8.04           C  
ATOM    679  C   GLN A  47     -32.816  16.602  30.592  1.00  8.04           C  
ATOM    680  O   GLN A  47     -32.955  15.412  30.881  1.00  8.04           O  
ATOM    681  CB  GLN A  47     -34.885  17.816  29.893  1.00  8.04           C  
ATOM    682  CG  GLN A  47     -36.082  18.666  30.296  1.00  8.04           C  
ATOM    683  CD  GLN A  47     -36.868  18.066  31.467  1.00  8.04           C  
ATOM    684  OE1 GLN A  47     -37.150  16.865  31.497  1.00  8.04           O  
ATOM    685  NE2 GLN A  47     -37.234  18.909  32.429  1.00  8.04           N  
ATOM    686  H   GLN A  47     -33.324  19.675  30.719  1.00  8.04           H  
ATOM    687  HA  GLN A  47     -34.381  17.241  31.884  1.00  8.04           H  
ATOM    688 1HB  GLN A  47     -34.400  18.295  29.039  1.00  8.04           H  
ATOM    689 2HB  GLN A  47     -35.249  16.846  29.560  1.00  8.04           H  
ATOM    690 1HG  GLN A  47     -35.724  19.654  30.590  1.00  8.04           H  
ATOM    691 2HG  GLN A  47     -36.753  18.751  29.441  1.00  8.04           H  
ATOM    692 1HE2 GLN A  47     -37.757  18.575  33.216  1.00  8.04           H  
ATOM    693 2HE2 GLN A  47     -36.995  19.877  32.365  1.00  8.04           H  
ATOM    694  N   LEU A  48     -31.739  17.061  29.946  1.00  8.01           N  
ATOM    695  CA  LEU A  48     -30.684  16.135  29.559  1.00  8.01           C  
ATOM    696  C   LEU A  48     -30.062  15.559  30.824  1.00  8.01           C  
ATOM    697  O   LEU A  48     -29.758  14.370  30.903  1.00  8.01           O  
ATOM    698  CB  LEU A  48     -29.612  16.835  28.718  1.00  8.01           C  
ATOM    699  CG  LEU A  48     -30.049  17.287  27.316  1.00  8.01           C  
ATOM    700  CD1 LEU A  48     -28.930  18.086  26.680  1.00  8.01           C  
ATOM    701  CD2 LEU A  48     -30.403  16.083  26.482  1.00  8.01           C  
ATOM    702  H   LEU A  48     -31.679  18.048  29.695  1.00  8.01           H  
ATOM    703  HA  LEU A  48     -31.120  15.324  28.979  1.00  8.01           H  
ATOM    704 1HB  LEU A  48     -29.278  17.717  29.259  1.00  8.01           H  
ATOM    705 2HB  LEU A  48     -28.765  16.162  28.606  1.00  8.01           H  
ATOM    706  HG  LEU A  48     -30.917  17.927  27.394  1.00  8.01           H  
ATOM    707 1HD1 LEU A  48     -29.241  18.418  25.686  1.00  8.01           H  
ATOM    708 2HD1 LEU A  48     -28.704  18.950  27.289  1.00  8.01           H  
ATOM    709 3HD1 LEU A  48     -28.045  17.463  26.591  1.00  8.01           H  
ATOM    710 1HD2 LEU A  48     -30.719  16.415  25.489  1.00  8.01           H  
ATOM    711 2HD2 LEU A  48     -29.533  15.434  26.391  1.00  8.01           H  
ATOM    712 3HD2 LEU A  48     -31.217  15.538  26.960  1.00  8.01           H  
ATOM    713  N   GLY A  49     -29.919  16.406  31.844  1.00  8.04           N  
ATOM    714  CA  GLY A  49     -29.413  15.982  33.140  1.00  8.04           C  
ATOM    715  C   GLY A  49     -30.343  14.941  33.770  1.00  8.04           C  
ATOM    716  O   GLY A  49     -29.926  13.831  34.106  1.00  8.04           O  
ATOM    717  H   GLY A  49     -30.155  17.389  31.709  1.00  8.04           H  
ATOM    718 1HA  GLY A  49     -28.413  15.565  33.024  1.00  8.04           H  
ATOM    719 2HA  GLY A  49     -29.335  16.850  33.794  1.00  8.04           H  
ATOM    720  N   LEU A  50     -31.624  15.283  33.884  1.00  8.15           N  
ATOM    721  CA  LEU A  50     -32.618  14.404  34.495  1.00  8.15           C  
ATOM    722  C   LEU A  50     -32.787  13.078  33.762  1.00  8.15           C  
ATOM    723  O   LEU A  50     -33.069  12.052  34.380  1.00  8.15           O  
ATOM    724  CB  LEU A  50     -33.965  15.123  34.547  1.00  8.15           C  
ATOM    725  CG  LEU A  50     -34.045  16.293  35.518  1.00  8.15           C  
ATOM    726  CD1 LEU A  50     -35.355  17.035  35.293  1.00  8.15           C  
ATOM    727  CD2 LEU A  50     -33.942  15.759  36.952  1.00  8.15           C  
ATOM    728  H   LEU A  50     -31.916  16.211  33.569  1.00  8.15           H  
ATOM    729  HA  LEU A  50     -32.295  14.190  35.513  1.00  8.15           H  
ATOM    730 1HB  LEU A  50     -34.186  15.504  33.550  1.00  8.15           H  
ATOM    731 2HB  LEU A  50     -34.736  14.406  34.817  1.00  8.15           H  
ATOM    732  HG  LEU A  50     -33.226  16.982  35.334  1.00  8.15           H  
ATOM    733 1HD1 LEU A  50     -35.417  17.878  35.978  1.00  8.15           H  
ATOM    734 2HD1 LEU A  50     -35.385  17.398  34.266  1.00  8.15           H  
ATOM    735 3HD1 LEU A  50     -36.191  16.361  35.467  1.00  8.15           H  
ATOM    736 1HD2 LEU A  50     -33.997  16.592  37.653  1.00  8.15           H  
ATOM    737 2HD2 LEU A  50     -34.764  15.068  37.143  1.00  8.15           H  
ATOM    738 3HD2 LEU A  50     -32.993  15.238  37.078  1.00  8.15           H  
ATOM    739  N   GLY A  51     -32.621  13.095  32.446  1.00  8.33           N  
ATOM    740  CA  GLY A  51     -32.787  11.904  31.638  1.00  8.33           C  
ATOM    741  C   GLY A  51     -31.558  10.986  31.568  1.00  8.33           C  
ATOM    742  O   GLY A  51     -31.614   9.959  30.888  1.00  8.33           O  
ATOM    743  H   GLY A  51     -32.413  13.972  31.974  1.00  8.33           H  
ATOM    744 1HA  GLY A  51     -33.635  11.337  32.021  1.00  8.33           H  
ATOM    745 2HA  GLY A  51     -33.054  12.213  30.628  1.00  8.33           H  
ATOM    746  N   GLU A  52     -30.447  11.325  32.236  1.00  8.58           N  
ATOM    747  CA  GLU A  52     -29.271  10.463  32.128  1.00  8.58           C  
ATOM    748  C   GLU A  52     -29.495   9.157  32.917  1.00  8.58           C  
ATOM    749  O   GLU A  52     -29.676   9.204  34.132  1.00  8.58           O  
ATOM    750  CB  GLU A  52     -28.007  11.161  32.657  1.00  8.58           C  
ATOM    751  CG  GLU A  52     -26.718  10.328  32.480  1.00  8.58           C  
ATOM    752  CD  GLU A  52     -25.458  10.959  33.016  1.00  8.58           C  
ATOM    753  OE1 GLU A  52     -25.471  12.097  33.426  1.00  8.58           O  
ATOM    754  OE2 GLU A  52     -24.461  10.278  33.050  1.00  8.58           O  
ATOM    755  H   GLU A  52     -30.411  12.178  32.804  1.00  8.58           H  
ATOM    756  HA  GLU A  52     -29.126  10.268  31.074  1.00  8.58           H  
ATOM    757 1HB  GLU A  52     -27.879  12.120  32.146  1.00  8.58           H  
ATOM    758 2HB  GLU A  52     -28.132  11.373  33.721  1.00  8.58           H  
ATOM    759 1HG  GLU A  52     -26.851   9.392  32.982  1.00  8.58           H  
ATOM    760 2HG  GLU A  52     -26.580  10.125  31.423  1.00  8.58           H  
ATOM    761  N   PRO A  53     -29.397   7.965  32.291  1.00  8.93           N  
ATOM    762  CA  PRO A  53     -29.661   6.668  32.903  1.00  8.93           C  
ATOM    763  C   PRO A  53     -28.676   6.302  34.008  1.00  8.93           C  
ATOM    764  O   PRO A  53     -28.943   5.420  34.821  1.00  8.93           O  
ATOM    765  CB  PRO A  53     -29.541   5.705  31.714  1.00  8.93           C  
ATOM    766  CG  PRO A  53     -28.642   6.412  30.727  1.00  8.93           C  
ATOM    767  CD  PRO A  53     -28.968   7.880  30.878  1.00  8.93           C  
ATOM    768  HA  PRO A  53     -30.689   6.670  33.298  1.00  8.93           H  
ATOM    769 1HB  PRO A  53     -29.125   4.744  32.054  1.00  8.93           H  
ATOM    770 2HB  PRO A  53     -30.539   5.495  31.304  1.00  8.93           H  
ATOM    771 1HG  PRO A  53     -27.589   6.189  30.953  1.00  8.93           H  
ATOM    772 2HG  PRO A  53     -28.833   6.042  29.708  1.00  8.93           H  
ATOM    773 1HD  PRO A  53     -28.050   8.440  30.693  1.00  8.93           H  
ATOM    774 2HD  PRO A  53     -29.791   8.174  30.204  1.00  8.93           H  
ATOM    775  N   GLY A  54     -27.525   6.968  34.026  1.00  9.37           N  
ATOM    776  CA  GLY A  54     -26.497   6.696  35.015  1.00  9.37           C  
ATOM    777  C   GLY A  54     -26.673   7.463  36.329  1.00  9.37           C  
ATOM    778  O   GLY A  54     -25.876   7.279  37.252  1.00  9.37           O  
ATOM    779  H   GLY A  54     -27.353   7.686  33.342  1.00  9.37           H  
ATOM    780 1HA  GLY A  54     -26.476   5.627  35.223  1.00  9.37           H  
ATOM    781 2HA  GLY A  54     -25.528   6.949  34.585  1.00  9.37           H  
ATOM    782  N   LYS A  55     -27.695   8.324  36.426  1.00  9.90           N  
ATOM    783  CA  LYS A  55     -27.879   9.108  37.648  1.00  9.90           C  
ATOM    784  C   LYS A  55     -29.314   9.106  38.157  1.00  9.90           C  
ATOM    785  O   LYS A  55     -30.270   9.153  37.389  1.00  9.90           O  
ATOM    786  CB  LYS A  55     -27.456  10.566  37.427  1.00  9.90           C  
ATOM    787  CG  LYS A  55     -25.958  10.813  37.156  1.00  9.90           C  
ATOM    788  CD  LYS A  55     -25.689  12.310  36.981  1.00  9.90           C  
ATOM    789  CE  LYS A  55     -24.202  12.630  36.773  1.00  9.90           C  
ATOM    790  NZ  LYS A  55     -23.677  12.042  35.519  1.00  9.90           N  
ATOM    791  H   LYS A  55     -28.342   8.454  35.644  1.00  9.90           H  
ATOM    792  HA  LYS A  55     -27.256   8.678  38.432  1.00  9.90           H  
ATOM    793 1HB  LYS A  55     -28.004  10.965  36.566  1.00  9.90           H  
ATOM    794 2HB  LYS A  55     -27.749  11.160  38.297  1.00  9.90           H  
ATOM    795 1HG  LYS A  55     -25.360  10.422  37.979  1.00  9.90           H  
ATOM    796 2HG  LYS A  55     -25.664  10.302  36.236  1.00  9.90           H  
ATOM    797 1HD  LYS A  55     -26.241  12.662  36.101  1.00  9.90           H  
ATOM    798 2HD  LYS A  55     -26.051  12.851  37.855  1.00  9.90           H  
ATOM    799 1HE  LYS A  55     -24.084  13.710  36.728  1.00  9.90           H  
ATOM    800 2HE  LYS A  55     -23.624  12.245  37.613  1.00  9.90           H  
ATOM    801 1HZ  LYS A  55     -22.711  12.275  35.393  1.00  9.90           H  
ATOM    802 2HZ  LYS A  55     -23.777  11.037  35.551  1.00  9.90           H  
ATOM    803 3HZ  LYS A  55     -24.220  12.393  34.719  1.00  9.90           H  
ATOM    804  N   ALA A  56     -29.470   9.101  39.473  1.00 10.48           N  
ATOM    805  CA  ALA A  56     -30.798   9.241  40.053  1.00 10.48           C  
ATOM    806  C   ALA A  56     -31.177  10.708  40.102  1.00 10.48           C  
ATOM    807  O   ALA A  56     -30.317  11.556  40.341  1.00 10.48           O  
ATOM    808  CB  ALA A  56     -30.837   8.663  41.455  1.00 10.48           C  
ATOM    809  H   ALA A  56     -28.662   9.027  40.073  1.00 10.48           H  
ATOM    810  HA  ALA A  56     -31.514   8.717  39.419  1.00 10.48           H  
ATOM    811 1HB  ALA A  56     -31.843   8.782  41.862  1.00 10.48           H  
ATOM    812 2HB  ALA A  56     -30.577   7.606  41.424  1.00 10.48           H  
ATOM    813 3HB  ALA A  56     -30.127   9.196  42.086  1.00 10.48           H  
ATOM    814  N   ALA A  57     -32.452  11.022  39.899  1.00 11.07           N  
ATOM    815  CA  ALA A  57     -32.879  12.397  40.113  1.00 11.07           C  
ATOM    816  C   ALA A  57     -32.765  12.682  41.598  1.00 11.07           C  
ATOM    817  O   ALA A  57     -33.095  11.812  42.408  1.00 11.07           O  
ATOM    818  CB  ALA A  57     -34.298  12.625  39.625  1.00 11.07           C  
ATOM    819  H   ALA A  57     -33.120  10.309  39.648  1.00 11.07           H  
ATOM    820  HA  ALA A  57     -32.201  13.062  39.577  1.00 11.07           H  
ATOM    821 1HB  ALA A  57     -34.580  13.663  39.806  1.00 11.07           H  
ATOM    822 2HB  ALA A  57     -34.355  12.415  38.556  1.00 11.07           H  
ATOM    823 3HB  ALA A  57     -34.978  11.967  40.163  1.00 11.07           H  
ATOM    824  N   LYS A  58     -32.381  13.898  41.966  1.00 11.65           N  
ATOM    825  CA  LYS A  58     -32.286  14.244  43.381  1.00 11.65           C  
ATOM    826  C   LYS A  58     -33.018  15.544  43.727  1.00 11.65           C  
ATOM    827  O   LYS A  58     -32.368  16.569  43.934  1.00 11.65           O  
ATOM    828  CB  LYS A  58     -30.815  14.348  43.792  1.00 11.65           C  
ATOM    829  CG  LYS A  58     -30.037  13.033  43.656  1.00 11.65           C  
ATOM    830  CD  LYS A  58     -28.594  13.171  44.095  1.00 11.65           C  
ATOM    831  CE  LYS A  58     -27.857  11.848  43.951  1.00 11.65           C  
ATOM    832  NZ  LYS A  58     -26.431  11.957  44.371  1.00 11.65           N  
ATOM    833  H   LYS A  58     -32.125  14.577  41.263  1.00 11.65           H  
ATOM    834  HA  LYS A  58     -32.711  13.435  43.966  1.00 11.65           H  
ATOM    835 1HB  LYS A  58     -30.316  15.097  43.178  1.00 11.65           H  
ATOM    836 2HB  LYS A  58     -30.748  14.673  44.832  1.00 11.65           H  
ATOM    837 1HG  LYS A  58     -30.524  12.257  44.248  1.00 11.65           H  
ATOM    838 2HG  LYS A  58     -30.039  12.716  42.616  1.00 11.65           H  
ATOM    839 1HD  LYS A  58     -28.096  13.925  43.483  1.00 11.65           H  
ATOM    840 2HD  LYS A  58     -28.556  13.488  45.137  1.00 11.65           H  
ATOM    841 1HE  LYS A  58     -28.352  11.097  44.566  1.00 11.65           H  
ATOM    842 2HE  LYS A  58     -27.898  11.531  42.907  1.00 11.65           H  
ATOM    843 1HZ  LYS A  58     -25.977  11.061  44.261  1.00 11.65           H  
ATOM    844 2HZ  LYS A  58     -25.963  12.644  43.797  1.00 11.65           H  
ATOM    845 3HZ  LYS A  58     -26.386  12.240  45.339  1.00 11.65           H  
ATOM    846  N   PRO A  59     -34.363  15.552  43.749  1.00 12.16           N  
ATOM    847  CA  PRO A  59     -35.189  16.701  44.059  1.00 12.16           C  
ATOM    848  C   PRO A  59     -35.080  17.029  45.534  1.00 12.16           C  
ATOM    849  O   PRO A  59     -34.817  16.135  46.344  1.00 12.16           O  
ATOM    850  CB  PRO A  59     -36.594  16.229  43.673  1.00 12.16           C  
ATOM    851  CG  PRO A  59     -36.549  14.724  43.836  1.00 12.16           C  
ATOM    852  CD  PRO A  59     -35.140  14.324  43.441  1.00 12.16           C  
ATOM    853  HA  PRO A  59     -34.870  17.557  43.445  1.00 12.16           H  
ATOM    854 1HB  PRO A  59     -37.336  16.708  44.336  1.00 12.16           H  
ATOM    855 2HB  PRO A  59     -36.830  16.544  42.647  1.00 12.16           H  
ATOM    856 1HG  PRO A  59     -36.786  14.450  44.874  1.00 12.16           H  
ATOM    857 2HG  PRO A  59     -37.315  14.254  43.201  1.00 12.16           H  
ATOM    858 1HD  PRO A  59     -34.840  13.472  44.058  1.00 12.16           H  
ATOM    859 2HD  PRO A  59     -35.108  14.098  42.371  1.00 12.16           H  
ATOM    860  N   LEU A  60     -35.319  18.285  45.881  1.00 12.54           N  
ATOM    861  CA  LEU A  60     -35.297  18.705  47.271  1.00 12.54           C  
ATOM    862  C   LEU A  60     -36.669  19.212  47.691  1.00 12.54           C  
ATOM    863  O   LEU A  60     -36.937  19.394  48.879  1.00 12.54           O  
ATOM    864  OXT LEU A  60     -37.448  19.604  46.823  1.00 12.54           O  
ATOM    865  CB  LEU A  60     -34.240  19.799  47.458  1.00 12.54           C  
ATOM    866  CG  LEU A  60     -32.800  19.402  47.044  1.00 12.54           C  
ATOM    867  CD1 LEU A  60     -31.889  20.608  47.185  1.00 12.54           C  
ATOM    868  CD2 LEU A  60     -32.316  18.248  47.904  1.00 12.54           C  
ATOM    869  H   LEU A  60     -35.519  18.967  45.164  1.00 12.54           H  
ATOM    870  HA  LEU A  60     -35.037  17.851  47.895  1.00 12.54           H  
ATOM    871 1HB  LEU A  60     -34.529  20.668  46.870  1.00 12.54           H  
ATOM    872 2HB  LEU A  60     -34.217  20.086  48.509  1.00 12.54           H  
ATOM    873  HG  LEU A  60     -32.792  19.093  45.995  1.00 12.54           H  
ATOM    874 1HD1 LEU A  60     -30.878  20.335  46.882  1.00 12.54           H  
ATOM    875 2HD1 LEU A  60     -32.251  21.417  46.551  1.00 12.54           H  
ATOM    876 3HD1 LEU A  60     -31.880  20.938  48.224  1.00 12.54           H  
ATOM    877 1HD2 LEU A  60     -31.306  17.970  47.603  1.00 12.54           H  
ATOM    878 2HD2 LEU A  60     -32.314  18.548  48.951  1.00 12.54           H  
ATOM    879 3HD2 LEU A  60     -32.978  17.392  47.775  1.00 12.54           H  
TER     880
ENDMDL

REMARK ID 641563 MODEL 2 line_8_sample9
PFRMAT TS
TARGET line_8_sample9
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   SER A   1       0.054   0.288   0.691  1.00  6.94           N  
ATOM      2  CA  SER A   1       1.126   0.623  -0.236  1.00  6.94           C  
ATOM      3  C   SER A   1       1.622   2.035   0.022  1.00  6.94           C  
ATOM      4  O   SER A   1       0.926   3.012  -0.262  1.00  6.94           O  
ATOM      5  CB  SER A   1       0.649   0.495  -1.669  1.00  6.94           C  
ATOM      6  OG  SER A   1       1.664   0.852  -2.568  1.00  6.94           O  
ATOM      7 1H   SER A   1      -0.054  -0.714   0.738  1.00  6.94           H  
ATOM      8 2H   SER A   1       0.288   0.647   1.606  1.00  6.94           H  
ATOM      9 3H   SER A   1      -0.807   0.708   0.375  1.00  6.94           H  
ATOM     10  HA  SER A   1       1.956  -0.067  -0.077  1.00  6.94           H  
ATOM     11 1HB  SER A   1       0.328  -0.528  -1.862  1.00  6.94           H  
ATOM     12 2HB  SER A   1      -0.213   1.143  -1.819  1.00  6.94           H  
ATOM     13  HG  SER A   1       2.018   1.694  -2.250  1.00  6.94           H  
ATOM     14  N   THR A   2       2.814   2.139   0.592  1.00  8.68           N  
ATOM     15  CA  THR A   2       3.404   3.435   0.913  1.00  8.68           C  
ATOM     16  C   THR A   2       3.594   4.286  -0.329  1.00  8.68           C  
ATOM     17  O   THR A   2       4.120   3.812  -1.337  1.00  8.68           O  
ATOM     18  CB  THR A   2       4.766   3.255   1.616  1.00  8.68           C  
ATOM     19  OG1 THR A   2       4.581   2.502   2.824  1.00  8.68           O  
ATOM     20  CG2 THR A   2       5.401   4.610   1.937  1.00  8.68           C  
ATOM     21  H   THR A   2       3.345   1.304   0.801  1.00  8.68           H  
ATOM     22  HA  THR A   2       2.731   3.966   1.586  1.00  8.68           H  
ATOM     23  HB  THR A   2       5.437   2.702   0.960  1.00  8.68           H  
ATOM     24  HG1 THR A   2       5.427   2.403   3.272  1.00  8.68           H  
ATOM     25 1HG2 THR A   2       6.360   4.452   2.429  1.00  8.68           H  
ATOM     26 2HG2 THR A   2       5.561   5.172   1.019  1.00  8.68           H  
ATOM     27 3HG2 THR A   2       4.745   5.175   2.596  1.00  8.68           H  
ATOM     28  N   VAL A   3       3.166   5.539  -0.256  1.00 11.08           N  
ATOM     29  CA  VAL A   3       3.341   6.450  -1.367  1.00 11.08           C  
ATOM     30  C   VAL A   3       4.659   7.180  -1.219  1.00 11.08           C  
ATOM     31  O   VAL A   3       4.942   7.747  -0.165  1.00 11.08           O  
ATOM     32  CB  VAL A   3       2.197   7.464  -1.434  1.00 11.08           C  
ATOM     33  CG1 VAL A   3       2.451   8.440  -2.559  1.00 11.08           C  
ATOM     34  CG2 VAL A   3       0.886   6.721  -1.655  1.00 11.08           C  
ATOM     35  H   VAL A   3       2.723   5.858   0.593  1.00 11.08           H  
ATOM     36  HA  VAL A   3       3.354   5.877  -2.295  1.00 11.08           H  
ATOM     37  HB  VAL A   3       2.158   8.030  -0.505  1.00 11.08           H  
ATOM     38 1HG1 VAL A   3       1.642   9.160  -2.594  1.00 11.08           H  
ATOM     39 2HG1 VAL A   3       3.388   8.955  -2.394  1.00 11.08           H  
ATOM     40 3HG1 VAL A   3       2.497   7.904  -3.506  1.00 11.08           H  
ATOM     41 1HG2 VAL A   3       0.060   7.426  -1.711  1.00 11.08           H  
ATOM     42 2HG2 VAL A   3       0.938   6.166  -2.594  1.00 11.08           H  
ATOM     43 3HG2 VAL A   3       0.712   6.025  -0.832  1.00 11.08           H  
ATOM     44  N   THR A   4       5.467   7.147  -2.269  1.00 14.07           N  
ATOM     45  CA  THR A   4       6.755   7.822  -2.249  1.00 14.07           C  
ATOM     46  C   THR A   4       6.799   8.940  -3.291  1.00 14.07           C  
ATOM     47  O   THR A   4       7.731   9.740  -3.328  1.00 14.07           O  
ATOM     48  CB  THR A   4       7.889   6.813  -2.485  1.00 14.07           C  
ATOM     49  OG1 THR A   4       7.743   6.210  -3.779  1.00 14.07           O  
ATOM     50  CG2 THR A   4       7.821   5.714  -1.412  1.00 14.07           C  
ATOM     51  H   THR A   4       5.182   6.630  -3.087  1.00 14.07           H  
ATOM     52  HA  THR A   4       6.899   8.274  -1.268  1.00 14.07           H  
ATOM     53  HB  THR A   4       8.851   7.320  -2.430  1.00 14.07           H  
ATOM     54  HG1 THR A   4       7.943   6.860  -4.460  1.00 14.07           H  
ATOM     55 1HG2 THR A   4       8.624   4.997  -1.575  1.00 14.07           H  
ATOM     56 2HG2 THR A   4       7.930   6.165  -0.425  1.00 14.07           H  
ATOM     57 3HG2 THR A   4       6.861   5.199  -1.470  1.00 14.07           H  
ATOM     58  N   ASP A   5       5.788   8.969  -4.156  1.00 17.32           N  
ATOM     59  CA  ASP A   5       5.694   9.955  -5.227  1.00 17.32           C  
ATOM     60  C   ASP A   5       5.108  11.249  -4.690  1.00 17.32           C  
ATOM     61  O   ASP A   5       3.952  11.295  -4.259  1.00 17.32           O  
ATOM     62  CB  ASP A   5       4.885   9.425  -6.417  1.00 17.32           C  
ATOM     63  CG  ASP A   5       4.828  10.386  -7.669  1.00 17.32           C  
ATOM     64  OD1 ASP A   5       4.991  11.605  -7.537  1.00 17.32           O  
ATOM     65  OD2 ASP A   5       4.631   9.868  -8.746  1.00 17.32           O  
ATOM     66  H   ASP A   5       5.055   8.286  -4.057  1.00 17.32           H  
ATOM     67  HA  ASP A   5       6.701  10.168  -5.586  1.00 17.32           H  
ATOM     68 1HB  ASP A   5       5.305   8.471  -6.738  1.00 17.32           H  
ATOM     69 2HB  ASP A   5       3.859   9.228  -6.091  1.00 17.32           H  
ATOM     70  N   GLU A   6       5.914  12.296  -4.701  1.00 20.31           N  
ATOM     71  CA  GLU A   6       5.500  13.577  -4.165  1.00 20.31           C  
ATOM     72  C   GLU A   6       4.231  14.098  -4.837  1.00 20.31           C  
ATOM     73  O   GLU A   6       3.435  14.783  -4.197  1.00 20.31           O  
ATOM     74  CB  GLU A   6       6.612  14.614  -4.312  1.00 20.31           C  
ATOM     75  CG  GLU A   6       6.348  15.921  -3.570  1.00 20.31           C  
ATOM     76  CD  GLU A   6       6.396  15.744  -2.062  1.00 20.31           C  
ATOM     77  OE1 GLU A   6       7.044  14.821  -1.623  1.00 20.31           O  
ATOM     78  OE2 GLU A   6       5.781  16.517  -1.351  1.00 20.31           O  
ATOM     79  H   GLU A   6       6.845  12.187  -5.081  1.00 20.31           H  
ATOM     80  HA  GLU A   6       5.284  13.457  -3.115  1.00 20.31           H  
ATOM     81 1HB  GLU A   6       7.549  14.198  -3.943  1.00 20.31           H  
ATOM     82 2HB  GLU A   6       6.750  14.850  -5.368  1.00 20.31           H  
ATOM     83 1HG  GLU A   6       7.094  16.657  -3.867  1.00 20.31           H  
ATOM     84 2HG  GLU A   6       5.371  16.295  -3.862  1.00 20.31           H  
ATOM     85  N   SER A   7       4.031  13.818  -6.132  1.00 22.60           N  
ATOM     86  CA  SER A   7       2.852  14.370  -6.790  1.00 22.60           C  
ATOM     87  C   SER A   7       1.583  13.792  -6.177  1.00 22.60           C  
ATOM     88  O   SER A   7       0.613  14.515  -5.921  1.00 22.60           O  
ATOM     89  CB  SER A   7       2.877  14.075  -8.277  1.00 22.60           C  
ATOM     90  OG  SER A   7       3.942  14.734  -8.906  1.00 22.60           O  
ATOM     91  H   SER A   7       4.655  13.181  -6.639  1.00 22.60           H  
ATOM     92  HA  SER A   7       2.847  15.449  -6.642  1.00 22.60           H  
ATOM     93 1HB  SER A   7       2.969  12.998  -8.434  1.00 22.60           H  
ATOM     94 2HB  SER A   7       1.937  14.391  -8.721  1.00 22.60           H  
ATOM     95  HG  SER A   7       4.732  14.235  -8.655  1.00 22.60           H  
ATOM     96  N   GLU A   8       1.597  12.484  -5.921  1.00 24.10           N  
ATOM     97  CA  GLU A   8       0.449  11.827  -5.320  1.00 24.10           C  
ATOM     98  C   GLU A   8       0.242  12.368  -3.918  1.00 24.10           C  
ATOM     99  O   GLU A   8      -0.885  12.637  -3.512  1.00 24.10           O  
ATOM    100  CB  GLU A   8       0.608  10.309  -5.306  1.00 24.10           C  
ATOM    101  CG  GLU A   8      -0.615   9.547  -4.761  1.00 24.10           C  
ATOM    102  CD  GLU A   8      -0.481   8.031  -4.828  1.00 24.10           C  
ATOM    103  OE1 GLU A   8       0.549   7.552  -5.244  1.00 24.10           O  
ATOM    104  OE2 GLU A   8      -1.421   7.358  -4.473  1.00 24.10           O  
ATOM    105  H   GLU A   8       2.433  11.950  -6.139  1.00 24.10           H  
ATOM    106  HA  GLU A   8      -0.437  12.068  -5.908  1.00 24.10           H  
ATOM    107 1HB  GLU A   8       0.793   9.959  -6.321  1.00 24.10           H  
ATOM    108 2HB  GLU A   8       1.480  10.051  -4.721  1.00 24.10           H  
ATOM    109 1HG  GLU A   8      -0.765   9.834  -3.732  1.00 24.10           H  
ATOM    110 2HG  GLU A   8      -1.496   9.854  -5.320  1.00 24.10           H  
ATOM    111  N   MET A   9       1.333  12.551  -3.170  1.00 24.67           N  
ATOM    112  CA  MET A   9       1.180  13.041  -1.806  1.00 24.67           C  
ATOM    113  C   MET A   9       0.622  14.461  -1.789  1.00 24.67           C  
ATOM    114  O   MET A   9      -0.246  14.785  -0.975  1.00 24.67           O  
ATOM    115  CB  MET A   9       2.503  12.922  -1.064  1.00 24.67           C  
ATOM    116  CG  MET A   9       2.851  11.476  -0.808  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.254  11.177   0.251  1.00 24.67           S  
ATOM    118  CE  MET A   9       5.584  11.569  -0.853  1.00 24.67           C  
ATOM    119  H   MET A   9       2.256  12.314  -3.545  1.00 24.67           H  
ATOM    120  HA  MET A   9       0.461  12.417  -1.300  1.00 24.67           H  
ATOM    121 1HB  MET A   9       3.300  13.378  -1.656  1.00 24.67           H  
ATOM    122 2HB  MET A   9       2.449  13.447  -0.113  1.00 24.67           H  
ATOM    123 1HG  MET A   9       1.996  10.951  -0.403  1.00 24.67           H  
ATOM    124 2HG  MET A   9       3.080  11.061  -1.773  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.536  11.407  -0.354  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.522  10.938  -1.731  1.00 24.67           H  
ATOM    127 3HE  MET A   9       5.510  12.605  -1.139  1.00 24.67           H  
ATOM    128  N   GLN A  10       1.033  15.303  -2.737  1.00 24.67           N  
ATOM    129  CA  GLN A  10       0.476  16.646  -2.788  1.00 24.67           C  
ATOM    130  C   GLN A  10      -1.007  16.587  -3.133  1.00 24.67           C  
ATOM    131  O   GLN A  10      -1.810  17.372  -2.614  1.00 24.67           O  
ATOM    132  CB  GLN A  10       1.224  17.517  -3.797  1.00 24.67           C  
ATOM    133  CG  GLN A  10       2.653  17.902  -3.392  1.00 24.67           C  
ATOM    134  CD  GLN A  10       2.705  18.784  -2.159  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       1.846  19.654  -1.972  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       3.715  18.590  -1.318  1.00 24.67           N  
ATOM    137  H   GLN A  10       1.762  15.027  -3.395  1.00 24.67           H  
ATOM    138  HA  GLN A  10       0.573  17.100  -1.813  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       1.288  16.976  -4.746  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       0.661  18.430  -3.979  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       3.196  16.994  -3.155  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       3.136  18.420  -4.217  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       3.798  19.150  -0.497  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       4.422  17.864  -1.500  1.00 24.67           H  
ATOM    145  N   ASP A  11      -1.395  15.623  -3.973  1.00 24.11           N  
ATOM    146  CA  ASP A  11      -2.789  15.490  -4.358  1.00 24.11           C  
ATOM    147  C   ASP A  11      -3.609  15.000  -3.165  1.00 24.11           C  
ATOM    148  O   ASP A  11      -4.695  15.517  -2.892  1.00 24.11           O  
ATOM    149  CB  ASP A  11      -2.921  14.524  -5.546  1.00 24.11           C  
ATOM    150  CG  ASP A  11      -4.304  14.538  -6.220  1.00 24.11           C  
ATOM    151  OD1 ASP A  11      -4.675  15.574  -6.721  1.00 24.11           O  
ATOM    152  OD2 ASP A  11      -4.973  13.511  -6.253  1.00 24.11           O  
ATOM    153  H   ASP A  11      -0.699  15.006  -4.397  1.00 24.11           H  
ATOM    154  HA  ASP A  11      -3.163  16.467  -4.660  1.00 24.11           H  
ATOM    155 1HB  ASP A  11      -2.157  14.766  -6.289  1.00 24.11           H  
ATOM    156 2HB  ASP A  11      -2.714  13.510  -5.198  1.00 24.11           H  
ATOM    157  N   MET A  12      -3.078  14.040  -2.404  1.00 22.67           N  
ATOM    158  CA  MET A  12      -3.824  13.527  -1.262  1.00 22.67           C  
ATOM    159  C   MET A  12      -4.008  14.614  -0.203  1.00 22.67           C  
ATOM    160  O   MET A  12      -5.102  14.771   0.355  1.00 22.67           O  
ATOM    161  CB  MET A  12      -3.101  12.323  -0.657  1.00 22.67           C  
ATOM    162  CG  MET A  12      -3.122  11.055  -1.521  1.00 22.67           C  
ATOM    163  SD  MET A  12      -2.462   9.601  -0.660  1.00 22.67           S  
ATOM    164  CE  MET A  12      -0.730  10.004  -0.535  1.00 22.67           C  
ATOM    165  H   MET A  12      -2.176  13.636  -2.654  1.00 22.67           H  
ATOM    166  HA  MET A  12      -4.810  13.218  -1.603  1.00 22.67           H  
ATOM    167 1HB  MET A  12      -2.056  12.588  -0.490  1.00 22.67           H  
ATOM    168 2HB  MET A  12      -3.537  12.084   0.311  1.00 22.67           H  
ATOM    169 1HG  MET A  12      -4.145  10.842  -1.823  1.00 22.67           H  
ATOM    170 2HG  MET A  12      -2.540  11.214  -2.419  1.00 22.67           H  
ATOM    171 1HE  MET A  12      -0.203   9.199  -0.028  1.00 22.67           H  
ATOM    172 2HE  MET A  12      -0.313  10.142  -1.526  1.00 22.67           H  
ATOM    173 3HE  MET A  12      -0.619  10.920   0.040  1.00 22.67           H  
ATOM    174  N   MET A  13      -2.959  15.412   0.029  1.00 20.83           N  
ATOM    175  CA  MET A  13      -3.040  16.488   1.008  1.00 20.83           C  
ATOM    176  C   MET A  13      -4.009  17.567   0.540  1.00 20.83           C  
ATOM    177  O   MET A  13      -4.790  18.098   1.342  1.00 20.83           O  
ATOM    178  CB  MET A  13      -1.649  17.061   1.269  1.00 20.83           C  
ATOM    179  CG  MET A  13      -0.725  16.113   2.046  1.00 20.83           C  
ATOM    180  SD  MET A  13       0.835  16.870   2.534  1.00 20.83           S  
ATOM    181  CE  MET A  13       1.672  16.957   0.960  1.00 20.83           C  
ATOM    182  H   MET A  13      -2.075  15.246  -0.456  1.00 20.83           H  
ATOM    183  HA  MET A  13      -3.424  16.079   1.940  1.00 20.83           H  
ATOM    184 1HB  MET A  13      -1.169  17.284   0.312  1.00 20.83           H  
ATOM    185 2HB  MET A  13      -1.731  17.995   1.822  1.00 20.83           H  
ATOM    186 1HG  MET A  13      -1.237  15.776   2.945  1.00 20.83           H  
ATOM    187 2HG  MET A  13      -0.507  15.240   1.440  1.00 20.83           H  
ATOM    188 1HE  MET A  13       2.657  17.395   1.095  1.00 20.83           H  
ATOM    189 2HE  MET A  13       1.774  15.957   0.540  1.00 20.83           H  
ATOM    190 3HE  MET A  13       1.091  17.578   0.290  1.00 20.83           H  
ATOM    191  N   THR A  14      -4.013  17.848  -0.770  1.00 19.14           N  
ATOM    192  CA  THR A  14      -4.919  18.836  -1.323  1.00 19.14           C  
ATOM    193  C   THR A  14      -6.353  18.395  -1.126  1.00 19.14           C  
ATOM    194  O   THR A  14      -7.180  19.181  -0.671  1.00 19.14           O  
ATOM    195  CB  THR A  14      -4.660  19.071  -2.819  1.00 19.14           C  
ATOM    196  OG1 THR A  14      -3.329  19.580  -3.004  1.00 19.14           O  
ATOM    197  CG2 THR A  14      -5.678  20.051  -3.374  1.00 19.14           C  
ATOM    198  H   THR A  14      -3.344  17.401  -1.397  1.00 19.14           H  
ATOM    199  HA  THR A  14      -4.773  19.777  -0.794  1.00 19.14           H  
ATOM    200  HB  THR A  14      -4.748  18.125  -3.352  1.00 19.14           H  
ATOM    201  HG1 THR A  14      -2.682  18.886  -2.733  1.00 19.14           H  
ATOM    202 1HG2 THR A  14      -5.492  20.204  -4.435  1.00 19.14           H  
ATOM    203 2HG2 THR A  14      -6.673  19.641  -3.234  1.00 19.14           H  
ATOM    204 3HG2 THR A  14      -5.598  21.001  -2.848  1.00 19.14           H  
ATOM    205  N   ARG A  15      -6.645  17.128  -1.429  1.00 17.83           N  
ATOM    206  CA  ARG A  15      -7.995  16.600  -1.279  1.00 17.83           C  
ATOM    207  C   ARG A  15      -8.444  16.692   0.172  1.00 17.83           C  
ATOM    208  O   ARG A  15      -9.596  17.038   0.453  1.00 17.83           O  
ATOM    209  CB  ARG A  15      -8.037  15.168  -1.765  1.00 17.83           C  
ATOM    210  CG  ARG A  15      -7.909  15.028  -3.272  1.00 17.83           C  
ATOM    211  CD  ARG A  15      -7.845  13.619  -3.693  1.00 17.83           C  
ATOM    212  NE  ARG A  15      -7.542  13.513  -5.094  1.00 17.83           N  
ATOM    213  CZ  ARG A  15      -8.405  13.526  -6.105  1.00 17.83           C  
ATOM    214  NH1 ARG A  15      -9.709  13.613  -5.914  1.00 17.83           N  
ATOM    215  NH2 ARG A  15      -7.884  13.451  -7.303  1.00 17.83           N  
ATOM    216  H   ARG A  15      -5.911  16.523  -1.805  1.00 17.83           H  
ATOM    217  HA  ARG A  15      -8.668  17.193  -1.893  1.00 17.83           H  
ATOM    218 1HB  ARG A  15      -7.213  14.612  -1.314  1.00 17.83           H  
ATOM    219 2HB  ARG A  15      -8.965  14.697  -1.452  1.00 17.83           H  
ATOM    220 1HG  ARG A  15      -8.779  15.480  -3.745  1.00 17.83           H  
ATOM    221 2HG  ARG A  15      -7.016  15.535  -3.623  1.00 17.83           H  
ATOM    222 1HD  ARG A  15      -7.053  13.116  -3.138  1.00 17.83           H  
ATOM    223 2HD  ARG A  15      -8.797  13.128  -3.507  1.00 17.83           H  
ATOM    224  HE  ARG A  15      -6.549  13.462  -5.367  1.00 17.83           H  
ATOM    225 1HH1 ARG A  15     -10.077  13.669  -4.976  1.00 17.83           H  
ATOM    226 2HH1 ARG A  15     -10.335  13.622  -6.705  1.00 17.83           H  
ATOM    227 1HH2 ARG A  15      -6.847  13.398  -7.354  1.00 17.83           H  
ATOM    228 2HH2 ARG A  15      -8.460  13.458  -8.125  1.00 17.83           H  
ATOM    229  N   GLY A  16      -7.516  16.447   1.100  1.00 16.70           N  
ATOM    230  CA  GLY A  16      -7.803  16.569   2.518  1.00 16.70           C  
ATOM    231  C   GLY A  16      -8.280  17.987   2.817  1.00 16.70           C  
ATOM    232  O   GLY A  16      -9.359  18.189   3.391  1.00 16.70           O  
ATOM    233  H   GLY A  16      -6.587  16.134   0.813  1.00 16.70           H  
ATOM    234 1HA  GLY A  16      -8.563  15.845   2.806  1.00 16.70           H  
ATOM    235 2HA  GLY A  16      -6.899  16.352   3.087  1.00 16.70           H  
ATOM    236  N   ASN A  17      -7.476  18.971   2.405  1.00 15.73           N  
ATOM    237  CA  ASN A  17      -7.818  20.368   2.630  1.00 15.73           C  
ATOM    238  C   ASN A  17      -9.111  20.770   1.923  1.00 15.73           C  
ATOM    239  O   ASN A  17      -9.902  21.534   2.476  1.00 15.73           O  
ATOM    240  CB  ASN A  17      -6.675  21.261   2.205  1.00 15.73           C  
ATOM    241  CG  ASN A  17      -5.517  21.209   3.174  1.00 15.73           C  
ATOM    242  OD1 ASN A  17      -5.671  20.821   4.340  1.00 15.73           O  
ATOM    243  ND2 ASN A  17      -4.356  21.600   2.712  1.00 15.73           N  
ATOM    244  H   ASN A  17      -6.601  18.731   1.933  1.00 15.73           H  
ATOM    245  HA  ASN A  17      -7.980  20.509   3.695  1.00 15.73           H  
ATOM    246 1HB  ASN A  17      -6.324  20.946   1.219  1.00 15.73           H  
ATOM    247 2HB  ASN A  17      -7.026  22.289   2.117  1.00 15.73           H  
ATOM    248 1HD2 ASN A  17      -3.553  21.589   3.308  1.00 15.73           H  
ATOM    249 2HD2 ASN A  17      -4.272  21.905   1.765  1.00 15.73           H  
ATOM    250  N   LEU A  18      -9.362  20.239   0.722  1.00 15.14           N  
ATOM    251  CA  LEU A  18     -10.592  20.586   0.024  1.00 15.14           C  
ATOM    252  C   LEU A  18     -11.782  20.085   0.818  1.00 15.14           C  
ATOM    253  O   LEU A  18     -12.792  20.779   0.937  1.00 15.14           O  
ATOM    254  CB  LEU A  18     -10.613  19.998  -1.386  1.00 15.14           C  
ATOM    255  CG  LEU A  18      -9.615  20.616  -2.372  1.00 15.14           C  
ATOM    256  CD1 LEU A  18      -9.622  19.815  -3.661  1.00 15.14           C  
ATOM    257  CD2 LEU A  18      -9.982  22.057  -2.616  1.00 15.14           C  
ATOM    258  H   LEU A  18      -8.680  19.622   0.286  1.00 15.14           H  
ATOM    259  HA  LEU A  18     -10.656  21.667  -0.052  1.00 15.14           H  
ATOM    260 1HB  LEU A  18     -10.391  18.936  -1.313  1.00 15.14           H  
ATOM    261 2HB  LEU A  18     -11.614  20.114  -1.798  1.00 15.14           H  
ATOM    262  HG  LEU A  18      -8.623  20.580  -1.956  1.00 15.14           H  
ATOM    263 1HD1 LEU A  18      -8.908  20.248  -4.361  1.00 15.14           H  
ATOM    264 2HD1 LEU A  18      -9.344  18.788  -3.454  1.00 15.14           H  
ATOM    265 3HD1 LEU A  18     -10.618  19.840  -4.098  1.00 15.14           H  
ATOM    266 1HD2 LEU A  18      -9.268  22.499  -3.309  1.00 15.14           H  
ATOM    267 2HD2 LEU A  18     -10.985  22.111  -3.038  1.00 15.14           H  
ATOM    268 3HD2 LEU A  18      -9.955  22.594  -1.677  1.00 15.14           H  
ATOM    269  N   GLY A  19     -11.646  18.896   1.406  1.00 14.90           N  
ATOM    270  CA  GLY A  19     -12.696  18.318   2.226  1.00 14.90           C  
ATOM    271  C   GLY A  19     -13.014  19.264   3.372  1.00 14.90           C  
ATOM    272  O   GLY A  19     -14.179  19.596   3.617  1.00 14.90           O  
ATOM    273  H   GLY A  19     -10.792  18.357   1.255  1.00 14.90           H  
ATOM    274 1HA  GLY A  19     -13.586  18.145   1.621  1.00 14.90           H  
ATOM    275 2HA  GLY A  19     -12.360  17.357   2.616  1.00 14.90           H  
ATOM    276  N   LEU A  20     -11.969  19.728   4.054  1.00 14.91           N  
ATOM    277  CA  LEU A  20     -12.149  20.637   5.175  1.00 14.91           C  
ATOM    278  C   LEU A  20     -12.809  21.941   4.723  1.00 14.91           C  
ATOM    279  O   LEU A  20     -13.669  22.485   5.422  1.00 14.91           O  
ATOM    280  CB  LEU A  20     -10.794  20.943   5.807  1.00 14.91           C  
ATOM    281  CG  LEU A  20     -10.124  19.760   6.500  1.00 14.91           C  
ATOM    282  CD1 LEU A  20      -8.715  20.152   6.924  1.00 14.91           C  
ATOM    283  CD2 LEU A  20     -10.967  19.339   7.687  1.00 14.91           C  
ATOM    284  H   LEU A  20     -11.032  19.407   3.793  1.00 14.91           H  
ATOM    285  HA  LEU A  20     -12.793  20.155   5.912  1.00 14.91           H  
ATOM    286 1HB  LEU A  20     -10.122  21.301   5.031  1.00 14.91           H  
ATOM    287 2HB  LEU A  20     -10.924  21.733   6.542  1.00 14.91           H  
ATOM    288  HG  LEU A  20     -10.045  18.927   5.800  1.00 14.91           H  
ATOM    289 1HD1 LEU A  20      -8.231  19.304   7.407  1.00 14.91           H  
ATOM    290 2HD1 LEU A  20      -8.137  20.443   6.049  1.00 14.91           H  
ATOM    291 3HD1 LEU A  20      -8.763  20.987   7.619  1.00 14.91           H  
ATOM    292 1HD2 LEU A  20     -10.499  18.488   8.180  1.00 14.91           H  
ATOM    293 2HD2 LEU A  20     -11.050  20.167   8.390  1.00 14.91           H  
ATOM    294 3HD2 LEU A  20     -11.961  19.056   7.341  1.00 14.91           H  
ATOM    295  N   LEU A  21     -12.431  22.436   3.541  1.00 14.98           N  
ATOM    296  CA  LEU A  21     -13.037  23.657   3.036  1.00 14.98           C  
ATOM    297  C   LEU A  21     -14.517  23.452   2.748  1.00 14.98           C  
ATOM    298  O   LEU A  21     -15.328  24.318   3.079  1.00 14.98           O  
ATOM    299  CB  LEU A  21     -12.303  24.137   1.784  1.00 14.98           C  
ATOM    300  CG  LEU A  21     -10.885  24.664   2.042  1.00 14.98           C  
ATOM    301  CD1 LEU A  21     -10.186  24.915   0.720  1.00 14.98           C  
ATOM    302  CD2 LEU A  21     -10.975  25.933   2.870  1.00 14.98           C  
ATOM    303  H   LEU A  21     -11.699  21.971   3.004  1.00 14.98           H  
ATOM    304  HA  LEU A  21     -12.942  24.424   3.800  1.00 14.98           H  
ATOM    305 1HB  LEU A  21     -12.230  23.308   1.087  1.00 14.98           H  
ATOM    306 2HB  LEU A  21     -12.883  24.932   1.319  1.00 14.98           H  
ATOM    307  HG  LEU A  21     -10.315  23.924   2.591  1.00 14.98           H  
ATOM    308 1HD1 LEU A  21      -9.177  25.280   0.906  1.00 14.98           H  
ATOM    309 2HD1 LEU A  21     -10.135  23.990   0.168  1.00 14.98           H  
ATOM    310 3HD1 LEU A  21     -10.742  25.653   0.147  1.00 14.98           H  
ATOM    311 1HD2 LEU A  21      -9.970  26.308   3.066  1.00 14.98           H  
ATOM    312 2HD2 LEU A  21     -11.545  26.684   2.326  1.00 14.98           H  
ATOM    313 3HD2 LEU A  21     -11.472  25.713   3.815  1.00 14.98           H  
ATOM    314  N   GLU A  22     -14.899  22.300   2.184  1.00 14.68           N  
ATOM    315  CA  GLU A  22     -16.318  22.073   1.931  1.00 14.68           C  
ATOM    316  C   GLU A  22     -17.086  22.029   3.244  1.00 14.68           C  
ATOM    317  O   GLU A  22     -18.206  22.544   3.331  1.00 14.68           O  
ATOM    318  CB  GLU A  22     -16.579  20.806   1.106  1.00 14.68           C  
ATOM    319  CG  GLU A  22     -16.152  20.903  -0.372  1.00 14.68           C  
ATOM    320  CD  GLU A  22     -16.488  19.654  -1.196  1.00 14.68           C  
ATOM    321  OE1 GLU A  22     -16.950  18.684  -0.636  1.00 14.68           O  
ATOM    322  OE2 GLU A  22     -16.287  19.688  -2.391  1.00 14.68           O  
ATOM    323  H   GLU A  22     -14.200  21.605   1.912  1.00 14.68           H  
ATOM    324  HA  GLU A  22     -16.697  22.913   1.355  1.00 14.68           H  
ATOM    325 1HB  GLU A  22     -16.032  19.972   1.554  1.00 14.68           H  
ATOM    326 2HB  GLU A  22     -17.638  20.560   1.141  1.00 14.68           H  
ATOM    327 1HG  GLU A  22     -16.646  21.765  -0.821  1.00 14.68           H  
ATOM    328 2HG  GLU A  22     -15.078  21.077  -0.408  1.00 14.68           H  
ATOM    329  N   GLN A  23     -16.477  21.449   4.285  1.00 14.06           N  
ATOM    330  CA  GLN A  23     -17.141  21.397   5.577  1.00 14.06           C  
ATOM    331  C   GLN A  23     -17.324  22.812   6.110  1.00 14.06           C  
ATOM    332  O   GLN A  23     -18.394  23.156   6.614  1.00 14.06           O  
ATOM    333  CB  GLN A  23     -16.324  20.565   6.571  1.00 14.06           C  
ATOM    334  CG  GLN A  23     -16.285  19.084   6.249  1.00 14.06           C  
ATOM    335  CD  GLN A  23     -15.378  18.294   7.178  1.00 14.06           C  
ATOM    336  OE1 GLN A  23     -14.535  18.841   7.896  1.00 14.06           O  
ATOM    337  NE2 GLN A  23     -15.544  16.977   7.165  1.00 14.06           N  
ATOM    338  H   GLN A  23     -15.561  21.014   4.156  1.00 14.06           H  
ATOM    339  HA  GLN A  23     -18.123  20.944   5.452  1.00 14.06           H  
ATOM    340 1HB  GLN A  23     -15.300  20.926   6.590  1.00 14.06           H  
ATOM    341 2HB  GLN A  23     -16.732  20.688   7.573  1.00 14.06           H  
ATOM    342 1HG  GLN A  23     -17.293  18.683   6.337  1.00 14.06           H  
ATOM    343 2HG  GLN A  23     -15.928  18.957   5.233  1.00 14.06           H  
ATOM    344 1HE2 GLN A  23     -14.979  16.394   7.749  1.00 14.06           H  
ATOM    345 2HE2 GLN A  23     -16.235  16.567   6.568  1.00 14.06           H  
ATOM    346  N   ALA A  24     -16.298  23.657   5.946  1.00 13.25           N  
ATOM    347  CA  ALA A  24     -16.385  25.040   6.395  1.00 13.25           C  
ATOM    348  C   ALA A  24     -17.504  25.770   5.667  1.00 13.25           C  
ATOM    349  O   ALA A  24     -18.258  26.531   6.276  1.00 13.25           O  
ATOM    350  CB  ALA A  24     -15.069  25.756   6.168  1.00 13.25           C  
ATOM    351  H   ALA A  24     -15.427  23.317   5.534  1.00 13.25           H  
ATOM    352  HA  ALA A  24     -16.614  25.037   7.459  1.00 13.25           H  
ATOM    353 1HB  ALA A  24     -15.145  26.779   6.527  1.00 13.25           H  
ATOM    354 2HB  ALA A  24     -14.278  25.234   6.705  1.00 13.25           H  
ATOM    355 3HB  ALA A  24     -14.840  25.761   5.106  1.00 13.25           H  
ATOM    356  N   ILE A  25     -17.648  25.499   4.370  1.00 12.19           N  
ATOM    357  CA  ILE A  25     -18.695  26.127   3.585  1.00 12.19           C  
ATOM    358  C   ILE A  25     -20.055  25.701   4.091  1.00 12.19           C  
ATOM    359  O   ILE A  25     -20.953  26.532   4.245  1.00 12.19           O  
ATOM    360  CB  ILE A  25     -18.562  25.795   2.093  1.00 12.19           C  
ATOM    361  CG1 ILE A  25     -17.303  26.469   1.527  1.00 12.19           C  
ATOM    362  CG2 ILE A  25     -19.815  26.243   1.356  1.00 12.19           C  
ATOM    363  CD1 ILE A  25     -16.905  25.979   0.152  1.00 12.19           C  
ATOM    364  H   ILE A  25     -16.985  24.870   3.916  1.00 12.19           H  
ATOM    365  HA  ILE A  25     -18.610  27.205   3.698  1.00 12.19           H  
ATOM    366  HB  ILE A  25     -18.438  24.722   1.972  1.00 12.19           H  
ATOM    367 1HG1 ILE A  25     -17.479  27.541   1.472  1.00 12.19           H  
ATOM    368 2HG1 ILE A  25     -16.478  26.294   2.208  1.00 12.19           H  
ATOM    369 1HG2 ILE A  25     -19.722  25.996   0.301  1.00 12.19           H  
ATOM    370 2HG2 ILE A  25     -20.683  25.732   1.773  1.00 12.19           H  
ATOM    371 3HG2 ILE A  25     -19.939  27.319   1.471  1.00 12.19           H  
ATOM    372 1HD1 ILE A  25     -16.008  26.505  -0.174  1.00 12.19           H  
ATOM    373 2HD1 ILE A  25     -16.701  24.913   0.190  1.00 12.19           H  
ATOM    374 3HD1 ILE A  25     -17.713  26.169  -0.551  1.00 12.19           H  
ATOM    375  N   ALA A  26     -20.216  24.403   4.350  1.00 10.95           N  
ATOM    376  CA  ALA A  26     -21.482  23.914   4.857  1.00 10.95           C  
ATOM    377  C   ALA A  26     -21.820  24.577   6.186  1.00 10.95           C  
ATOM    378  O   ALA A  26     -22.966  24.979   6.398  1.00 10.95           O  
ATOM    379  CB  ALA A  26     -21.420  22.411   5.036  1.00 10.95           C  
ATOM    380  H   ALA A  26     -19.448  23.754   4.179  1.00 10.95           H  
ATOM    381  HA  ALA A  26     -22.258  24.162   4.138  1.00 10.95           H  
ATOM    382 1HB  ALA A  26     -22.379  22.047   5.401  1.00 10.95           H  
ATOM    383 2HB  ALA A  26     -21.188  21.942   4.079  1.00 10.95           H  
ATOM    384 3HB  ALA A  26     -20.640  22.165   5.756  1.00 10.95           H  
ATOM    385  N   LEU A  27     -20.819  24.758   7.051  1.00  9.74           N  
ATOM    386  CA  LEU A  27     -21.058  25.400   8.335  1.00  9.74           C  
ATOM    387  C   LEU A  27     -21.470  26.851   8.141  1.00  9.74           C  
ATOM    388  O   LEU A  27     -22.367  27.346   8.828  1.00  9.74           O  
ATOM    389  CB  LEU A  27     -19.808  25.305   9.206  1.00  9.74           C  
ATOM    390  CG  LEU A  27     -19.478  23.890   9.680  1.00  9.74           C  
ATOM    391  CD1 LEU A  27     -18.121  23.887  10.364  1.00  9.74           C  
ATOM    392  CD2 LEU A  27     -20.579  23.415  10.615  1.00  9.74           C  
ATOM    393  H   LEU A  27     -19.887  24.403   6.828  1.00  9.74           H  
ATOM    394  HA  LEU A  27     -21.872  24.875   8.836  1.00  9.74           H  
ATOM    395 1HB  LEU A  27     -18.958  25.670   8.633  1.00  9.74           H  
ATOM    396 2HB  LEU A  27     -19.938  25.938  10.080  1.00  9.74           H  
ATOM    397  HG  LEU A  27     -19.428  23.222   8.828  1.00  9.74           H  
ATOM    398 1HD1 LEU A  27     -17.883  22.876  10.693  1.00  9.74           H  
ATOM    399 2HD1 LEU A  27     -17.364  24.225   9.659  1.00  9.74           H  
ATOM    400 3HD1 LEU A  27     -18.145  24.553  11.222  1.00  9.74           H  
ATOM    401 1HD2 LEU A  27     -20.360  22.403  10.951  1.00  9.74           H  
ATOM    402 2HD2 LEU A  27     -20.640  24.079  11.476  1.00  9.74           H  
ATOM    403 3HD2 LEU A  27     -21.538  23.421  10.085  1.00  9.74           H  
ATOM    404  N   LYS A  28     -20.850  27.536   7.182  1.00  8.88           N  
ATOM    405  CA  LYS A  28     -21.230  28.913   6.932  1.00  8.88           C  
ATOM    406  C   LYS A  28     -22.665  28.951   6.433  1.00  8.88           C  
ATOM    407  O   LYS A  28     -23.438  29.829   6.813  1.00  8.88           O  
ATOM    408  CB  LYS A  28     -20.280  29.570   5.940  1.00  8.88           C  
ATOM    409  CG  LYS A  28     -18.889  29.836   6.507  1.00  8.88           C  
ATOM    410  CD  LYS A  28     -17.968  30.440   5.463  1.00  8.88           C  
ATOM    411  CE  LYS A  28     -16.575  30.675   6.025  1.00  8.88           C  
ATOM    412  NZ  LYS A  28     -15.656  31.249   5.002  1.00  8.88           N  
ATOM    413  H   LYS A  28     -20.093  27.106   6.650  1.00  8.88           H  
ATOM    414  HA  LYS A  28     -21.182  29.465   7.870  1.00  8.88           H  
ATOM    415 1HB  LYS A  28     -20.169  28.926   5.066  1.00  8.88           H  
ATOM    416 2HB  LYS A  28     -20.700  30.515   5.603  1.00  8.88           H  
ATOM    417 1HG  LYS A  28     -18.975  30.522   7.352  1.00  8.88           H  
ATOM    418 2HG  LYS A  28     -18.462  28.908   6.868  1.00  8.88           H  
ATOM    419 1HD  LYS A  28     -17.897  29.758   4.614  1.00  8.88           H  
ATOM    420 2HD  LYS A  28     -18.379  31.387   5.116  1.00  8.88           H  
ATOM    421 1HE  LYS A  28     -16.641  31.362   6.867  1.00  8.88           H  
ATOM    422 2HE  LYS A  28     -16.167  29.725   6.373  1.00  8.88           H  
ATOM    423 1HZ  LYS A  28     -14.743  31.391   5.410  1.00  8.88           H  
ATOM    424 2HZ  LYS A  28     -15.582  30.612   4.222  1.00  8.88           H  
ATOM    425 3HZ  LYS A  28     -16.022  32.134   4.680  1.00  8.88           H  
ATOM    426  N   ALA A  29     -23.052  27.987   5.592  1.00  8.44           N  
ATOM    427  CA  ALA A  29     -24.423  27.966   5.108  1.00  8.44           C  
ATOM    428  C   ALA A  29     -25.388  27.810   6.279  1.00  8.44           C  
ATOM    429  O   ALA A  29     -26.409  28.502   6.357  1.00  8.44           O  
ATOM    430  CB  ALA A  29     -24.617  26.833   4.115  1.00  8.44           C  
ATOM    431  H   ALA A  29     -22.383  27.285   5.275  1.00  8.44           H  
ATOM    432  HA  ALA A  29     -24.626  28.915   4.616  1.00  8.44           H  
ATOM    433 1HB  ALA A  29     -25.637  26.845   3.750  1.00  8.44           H  
ATOM    434 2HB  ALA A  29     -23.927  26.963   3.282  1.00  8.44           H  
ATOM    435 3HB  ALA A  29     -24.419  25.886   4.603  1.00  8.44           H  
ATOM    436  N   GLU A  30     -25.033  26.955   7.244  1.00  8.26           N  
ATOM    437  CA  GLU A  30     -25.895  26.766   8.404  1.00  8.26           C  
ATOM    438  C   GLU A  30     -26.032  28.068   9.184  1.00  8.26           C  
ATOM    439  O   GLU A  30     -27.110  28.390   9.679  1.00  8.26           O  
ATOM    440  CB  GLU A  30     -25.364  25.657   9.329  1.00  8.26           C  
ATOM    441  CG  GLU A  30     -25.472  24.236   8.764  1.00  8.26           C  
ATOM    442  CD  GLU A  30     -24.909  23.166   9.697  1.00  8.26           C  
ATOM    443  OE1 GLU A  30     -24.356  23.511  10.718  1.00  8.26           O  
ATOM    444  OE2 GLU A  30     -25.040  22.006   9.380  1.00  8.26           O  
ATOM    445  H   GLU A  30     -24.180  26.402   7.139  1.00  8.26           H  
ATOM    446  HA  GLU A  30     -26.883  26.476   8.054  1.00  8.26           H  
ATOM    447 1HB  GLU A  30     -24.316  25.843   9.548  1.00  8.26           H  
ATOM    448 2HB  GLU A  30     -25.903  25.687  10.274  1.00  8.26           H  
ATOM    449 1HG  GLU A  30     -26.520  24.018   8.566  1.00  8.26           H  
ATOM    450 2HG  GLU A  30     -24.940  24.200   7.817  1.00  8.26           H  
ATOM    451  N   GLN A  31     -24.944  28.833   9.280  1.00  8.23           N  
ATOM    452  CA  GLN A  31     -24.980  30.102   9.997  1.00  8.23           C  
ATOM    453  C   GLN A  31     -25.832  31.145   9.263  1.00  8.23           C  
ATOM    454  O   GLN A  31     -26.691  31.799   9.866  1.00  8.23           O  
ATOM    455  CB  GLN A  31     -23.549  30.633  10.158  1.00  8.23           C  
ATOM    456  CG  GLN A  31     -22.680  29.805  11.092  1.00  8.23           C  
ATOM    457  CD  GLN A  31     -21.213  30.226  11.065  1.00  8.23           C  
ATOM    458  OE1 GLN A  31     -20.759  30.932  10.155  1.00  8.23           O  
ATOM    459  NE2 GLN A  31     -20.460  29.787  12.066  1.00  8.23           N  
ATOM    460  H   GLN A  31     -24.068  28.497   8.873  1.00  8.23           H  
ATOM    461  HA  GLN A  31     -25.417  29.931  10.979  1.00  8.23           H  
ATOM    462 1HB  GLN A  31     -23.062  30.660   9.188  1.00  8.23           H  
ATOM    463 2HB  GLN A  31     -23.582  31.654  10.534  1.00  8.23           H  
ATOM    464 1HG  GLN A  31     -23.049  29.929  12.108  1.00  8.23           H  
ATOM    465 2HG  GLN A  31     -22.746  28.762  10.802  1.00  8.23           H  
ATOM    466 1HE2 GLN A  31     -19.489  30.026  12.104  1.00  8.23           H  
ATOM    467 2HE2 GLN A  31     -20.863  29.216  12.780  1.00  8.23           H  
ATOM    468  N   VAL A  32     -25.673  31.232   7.941  1.00  8.20           N  
ATOM    469  CA  VAL A  32     -26.397  32.210   7.127  1.00  8.20           C  
ATOM    470  C   VAL A  32     -27.897  32.003   7.189  1.00  8.20           C  
ATOM    471  O   VAL A  32     -28.672  32.952   7.318  1.00  8.20           O  
ATOM    472  CB  VAL A  32     -25.927  32.180   5.672  1.00  8.20           C  
ATOM    473  CG1 VAL A  32     -26.847  33.035   4.818  1.00  8.20           C  
ATOM    474  CG2 VAL A  32     -24.503  32.729   5.598  1.00  8.20           C  
ATOM    475  H   VAL A  32     -24.978  30.634   7.491  1.00  8.20           H  
ATOM    476  HA  VAL A  32     -26.164  33.198   7.513  1.00  8.20           H  
ATOM    477  HB  VAL A  32     -25.956  31.152   5.301  1.00  8.20           H  
ATOM    478 1HG1 VAL A  32     -26.508  33.011   3.783  1.00  8.20           H  
ATOM    479 2HG1 VAL A  32     -27.862  32.644   4.876  1.00  8.20           H  
ATOM    480 3HG1 VAL A  32     -26.830  34.062   5.183  1.00  8.20           H  
ATOM    481 1HG2 VAL A  32     -24.159  32.708   4.566  1.00  8.20           H  
ATOM    482 2HG2 VAL A  32     -24.493  33.755   5.965  1.00  8.20           H  
ATOM    483 3HG2 VAL A  32     -23.844  32.127   6.209  1.00  8.20           H  
ATOM    484  N   ARG A  33     -28.305  30.748   7.151  1.00  8.19           N  
ATOM    485  CA  ARG A  33     -29.702  30.352   7.200  1.00  8.19           C  
ATOM    486  C   ARG A  33     -30.418  30.765   8.496  1.00  8.19           C  
ATOM    487  O   ARG A  33     -31.649  30.723   8.550  1.00  8.19           O  
ATOM    488  CB  ARG A  33     -29.784  28.853   7.002  1.00  8.19           C  
ATOM    489  CG  ARG A  33     -29.440  28.407   5.577  1.00  8.19           C  
ATOM    490  CD  ARG A  33     -29.268  26.938   5.475  1.00  8.19           C  
ATOM    491  NE  ARG A  33     -28.875  26.533   4.131  1.00  8.19           N  
ATOM    492  CZ  ARG A  33     -28.289  25.357   3.829  1.00  8.19           C  
ATOM    493  NH1 ARG A  33     -28.028  24.486   4.780  1.00  8.19           N  
ATOM    494  NH2 ARG A  33     -27.966  25.082   2.578  1.00  8.19           N  
ATOM    495  H   ARG A  33     -27.603  30.011   7.044  1.00  8.19           H  
ATOM    496  HA  ARG A  33     -30.211  30.830   6.365  1.00  8.19           H  
ATOM    497 1HB  ARG A  33     -29.083  28.361   7.682  1.00  8.19           H  
ATOM    498 2HB  ARG A  33     -30.784  28.499   7.243  1.00  8.19           H  
ATOM    499 1HG  ARG A  33     -30.256  28.692   4.915  1.00  8.19           H  
ATOM    500 2HG  ARG A  33     -28.531  28.898   5.245  1.00  8.19           H  
ATOM    501 1HD  ARG A  33     -28.489  26.622   6.167  1.00  8.19           H  
ATOM    502 2HD  ARG A  33     -30.203  26.439   5.724  1.00  8.19           H  
ATOM    503  HE  ARG A  33     -29.058  27.179   3.373  1.00  8.19           H  
ATOM    504 1HH1 ARG A  33     -28.270  24.699   5.738  1.00  8.19           H  
ATOM    505 2HH1 ARG A  33     -27.583  23.608   4.557  1.00  8.19           H  
ATOM    506 1HH2 ARG A  33     -28.163  25.751   1.847  1.00  8.19           H  
ATOM    507 2HH2 ARG A  33     -27.524  24.204   2.352  1.00  8.19           H  
ATOM    508  N   THR A  34     -29.665  31.126   9.547  1.00  8.37           N  
ATOM    509  CA  THR A  34     -30.265  31.528  10.811  1.00  8.37           C  
ATOM    510  C   THR A  34     -30.221  33.046  11.026  1.00  8.37           C  
ATOM    511  O   THR A  34     -30.630  33.534  12.084  1.00  8.37           O  
ATOM    512  CB  THR A  34     -29.568  30.840  11.996  1.00  8.37           C  
ATOM    513  OG1 THR A  34     -28.191  31.251  12.069  1.00  8.37           O  
ATOM    514  CG2 THR A  34     -29.628  29.341  11.798  1.00  8.37           C  
ATOM    515  H   THR A  34     -28.647  31.160   9.475  1.00  8.37           H  
ATOM    516  HA  THR A  34     -31.310  31.225  10.806  1.00  8.37           H  
ATOM    517  HB  THR A  34     -30.069  31.102  12.925  1.00  8.37           H  
ATOM    518  HG1 THR A  34     -27.813  31.340  11.164  1.00  8.37           H  
ATOM    519 1HG2 THR A  34     -29.134  28.840  12.629  1.00  8.37           H  
ATOM    520 2HG2 THR A  34     -30.668  29.024  11.745  1.00  8.37           H  
ATOM    521 3HG2 THR A  34     -29.128  29.085  10.872  1.00  8.37           H  
ATOM    522  N   VAL A  35     -29.703  33.800  10.052  1.00  8.88           N  
ATOM    523  CA  VAL A  35     -29.591  35.245  10.225  1.00  8.88           C  
ATOM    524  C   VAL A  35     -30.951  35.928  10.298  1.00  8.88           C  
ATOM    525  O   VAL A  35     -31.824  35.716   9.457  1.00  8.88           O  
ATOM    526  CB  VAL A  35     -28.748  35.850   9.087  1.00  8.88           C  
ATOM    527  CG1 VAL A  35     -28.752  37.372   9.164  1.00  8.88           C  
ATOM    528  CG2 VAL A  35     -27.327  35.335   9.213  1.00  8.88           C  
ATOM    529  H   VAL A  35     -29.385  33.378   9.179  1.00  8.88           H  
ATOM    530  HA  VAL A  35     -29.064  35.430  11.161  1.00  8.88           H  
ATOM    531  HB  VAL A  35     -29.170  35.549   8.126  1.00  8.88           H  
ATOM    532 1HG1 VAL A  35     -28.149  37.776   8.353  1.00  8.88           H  
ATOM    533 2HG1 VAL A  35     -29.774  37.744   9.072  1.00  8.88           H  
ATOM    534 3HG1 VAL A  35     -28.336  37.691  10.118  1.00  8.88           H  
ATOM    535 1HG2 VAL A  35     -26.717  35.738   8.405  1.00  8.88           H  
ATOM    536 2HG2 VAL A  35     -26.914  35.640  10.172  1.00  8.88           H  
ATOM    537 3HG2 VAL A  35     -27.339  34.256   9.160  1.00  8.88           H  
ATOM    538  N   CYS A  36     -31.129  36.752  11.322  1.00  9.80           N  
ATOM    539  CA  CYS A  36     -32.382  37.462  11.540  1.00  9.80           C  
ATOM    540  C   CYS A  36     -32.663  38.504  10.465  1.00  9.80           C  
ATOM    541  O   CYS A  36     -31.843  39.382  10.202  1.00  9.80           O  
ATOM    542  CB  CYS A  36     -32.375  38.154  12.900  1.00  9.80           C  
ATOM    543  SG  CYS A  36     -33.908  39.059  13.287  1.00  9.80           S  
ATOM    544  H   CYS A  36     -30.373  36.876  11.980  1.00  9.80           H  
ATOM    545  HA  CYS A  36     -33.191  36.732  11.529  1.00  9.80           H  
ATOM    546 1HB  CYS A  36     -32.213  37.413  13.683  1.00  9.80           H  
ATOM    547 2HB  CYS A  36     -31.547  38.861  12.942  1.00  9.80           H  
ATOM    548  N   GLU A  37     -33.860  38.435   9.909  1.00 11.02           N  
ATOM    549  CA  GLU A  37     -34.330  39.392   8.926  1.00 11.02           C  
ATOM    550  C   GLU A  37     -34.704  40.674   9.682  1.00 11.02           C  
ATOM    551  O   GLU A  37     -34.940  40.616  10.889  1.00 11.02           O  
ATOM    552  CB  GLU A  37     -35.541  38.829   8.170  1.00 11.02           C  
ATOM    553  CG  GLU A  37     -35.236  37.605   7.327  1.00 11.02           C  
ATOM    554  CD  GLU A  37     -36.443  37.088   6.580  1.00 11.02           C  
ATOM    555  OE1 GLU A  37     -37.536  37.486   6.907  1.00 11.02           O  
ATOM    556  OE2 GLU A  37     -36.269  36.298   5.680  1.00 11.02           O  
ATOM    557  H   GLU A  37     -34.459  37.668  10.177  1.00 11.02           H  
ATOM    558  HA  GLU A  37     -33.519  39.571   8.229  1.00 11.02           H  
ATOM    559 1HB  GLU A  37     -36.311  38.552   8.888  1.00 11.02           H  
ATOM    560 2HB  GLU A  37     -35.968  39.580   7.521  1.00 11.02           H  
ATOM    561 1HG  GLU A  37     -34.456  37.858   6.610  1.00 11.02           H  
ATOM    562 2HG  GLU A  37     -34.851  36.819   7.978  1.00 11.02           H  
ATOM    563  N   PRO A  38     -34.756  41.849   9.045  1.00 12.22           N  
ATOM    564  CA  PRO A  38     -35.131  43.100   9.680  1.00 12.22           C  
ATOM    565  C   PRO A  38     -36.517  43.050  10.323  1.00 12.22           C  
ATOM    566  O   PRO A  38     -37.503  43.494   9.736  1.00 12.22           O  
ATOM    567  CB  PRO A  38     -35.118  44.080   8.501  1.00 12.22           C  
ATOM    568  CG  PRO A  38     -34.158  43.473   7.500  1.00 12.22           C  
ATOM    569  CD  PRO A  38     -34.355  41.981   7.624  1.00 12.22           C  
ATOM    570  HA  PRO A  38     -34.368  43.368  10.425  1.00 12.22           H  
ATOM    571 1HB  PRO A  38     -36.136  44.192   8.101  1.00 12.22           H  
ATOM    572 2HB  PRO A  38     -34.801  45.076   8.846  1.00 12.22           H  
ATOM    573 1HG  PRO A  38     -34.381  43.846   6.488  1.00 12.22           H  
ATOM    574 2HG  PRO A  38     -33.127  43.781   7.730  1.00 12.22           H  
ATOM    575 1HD  PRO A  38     -35.151  41.640   6.950  1.00 12.22           H  
ATOM    576 2HD  PRO A  38     -33.393  41.510   7.416  1.00 12.22           H  
ATOM    577  N   GLY A  39     -36.565  42.548  11.557  1.00 12.95           N  
ATOM    578  CA  GLY A  39     -37.806  42.431  12.320  1.00 12.95           C  
ATOM    579  C   GLY A  39     -38.256  40.985  12.563  1.00 12.95           C  
ATOM    580  O   GLY A  39     -39.400  40.748  12.958  1.00 12.95           O  
ATOM    581  H   GLY A  39     -35.704  42.169  11.937  1.00 12.95           H  
ATOM    582 1HA  GLY A  39     -37.676  42.929  13.281  1.00 12.95           H  
ATOM    583 2HA  GLY A  39     -38.597  42.968  11.798  1.00 12.95           H  
ATOM    584  N   CYS A  40     -37.370  40.020  12.345  1.00 12.93           N  
ATOM    585  CA  CYS A  40     -37.728  38.623  12.570  1.00 12.93           C  
ATOM    586  C   CYS A  40     -38.022  38.380  14.053  1.00 12.93           C  
ATOM    587  O   CYS A  40     -37.404  39.014  14.911  1.00 12.93           O  
ATOM    588  CB  CYS A  40     -36.571  37.679  12.263  1.00 12.93           C  
ATOM    589  SG  CYS A  40     -35.311  37.622  13.617  1.00 12.93           S  
ATOM    590  H   CYS A  40     -36.444  40.251  11.987  1.00 12.93           H  
ATOM    591  HA  CYS A  40     -38.586  38.396  11.944  1.00 12.93           H  
ATOM    592 1HB  CYS A  40     -36.940  36.668  12.100  1.00 12.93           H  
ATOM    593 2HB  CYS A  40     -36.087  38.003  11.360  1.00 12.93           H  
ATOM    594  N   PRO A  41     -38.958  37.487  14.398  1.00 12.19           N  
ATOM    595  CA  PRO A  41     -39.212  37.058  15.750  1.00 12.19           C  
ATOM    596  C   PRO A  41     -38.030  36.176  16.155  1.00 12.19           C  
ATOM    597  O   PRO A  41     -37.384  35.613  15.273  1.00 12.19           O  
ATOM    598  CB  PRO A  41     -40.529  36.291  15.621  1.00 12.19           C  
ATOM    599  CG  PRO A  41     -40.527  35.777  14.198  1.00 12.19           C  
ATOM    600  CD  PRO A  41     -39.826  36.860  13.388  1.00 12.19           C  
ATOM    601  HA  PRO A  41     -39.319  37.954  16.370  1.00 12.19           H  
ATOM    602 1HB  PRO A  41     -40.561  35.476  16.361  1.00 12.19           H  
ATOM    603 2HB  PRO A  41     -41.378  36.956  15.837  1.00 12.19           H  
ATOM    604 1HG  PRO A  41     -40.001  34.811  14.155  1.00 12.19           H  
ATOM    605 2HG  PRO A  41     -41.558  35.593  13.860  1.00 12.19           H  
ATOM    606 1HD  PRO A  41     -39.245  36.372  12.600  1.00 12.19           H  
ATOM    607 2HD  PRO A  41     -40.552  37.592  12.994  1.00 12.19           H  
ATOM    608  N   PRO A  42     -37.749  35.985  17.447  1.00 11.04           N  
ATOM    609  CA  PRO A  42     -36.699  35.113  17.945  1.00 11.04           C  
ATOM    610  C   PRO A  42     -36.827  33.698  17.401  1.00 11.04           C  
ATOM    611  O   PRO A  42     -37.925  33.147  17.323  1.00 11.04           O  
ATOM    612  CB  PRO A  42     -36.945  35.143  19.455  1.00 11.04           C  
ATOM    613  CG  PRO A  42     -37.597  36.486  19.705  1.00 11.04           C  
ATOM    614  CD  PRO A  42     -38.483  36.716  18.497  1.00 11.04           C  
ATOM    615  HA  PRO A  42     -35.719  35.543  17.687  1.00 11.04           H  
ATOM    616 1HB  PRO A  42     -37.581  34.293  19.744  1.00 11.04           H  
ATOM    617 2HB  PRO A  42     -35.992  35.025  19.991  1.00 11.04           H  
ATOM    618 1HG  PRO A  42     -38.162  36.463  20.650  1.00 11.04           H  
ATOM    619 2HG  PRO A  42     -36.827  37.264  19.814  1.00 11.04           H  
ATOM    620 1HD  PRO A  42     -39.488  36.295  18.642  1.00 11.04           H  
ATOM    621 2HD  PRO A  42     -38.496  37.794  18.312  1.00 11.04           H  
ATOM    622  N   ALA A  43     -35.690  33.101  17.058  1.00  9.93           N  
ATOM    623  CA  ALA A  43     -35.645  31.741  16.525  1.00  9.93           C  
ATOM    624  C   ALA A  43     -36.144  30.719  17.531  1.00  9.93           C  
ATOM    625  O   ALA A  43     -35.860  30.814  18.729  1.00  9.93           O  
ATOM    626  CB  ALA A  43     -34.223  31.378  16.125  1.00  9.93           C  
ATOM    627  H   ALA A  43     -34.826  33.616  17.150  1.00  9.93           H  
ATOM    628  HA  ALA A  43     -36.292  31.700  15.650  1.00  9.93           H  
ATOM    629 1HB  ALA A  43     -34.212  30.370  15.709  1.00  9.93           H  
ATOM    630 2HB  ALA A  43     -33.863  32.086  15.376  1.00  9.93           H  
ATOM    631 3HB  ALA A  43     -33.579  31.416  16.999  1.00  9.93           H  
ATOM    632  N   GLU A  44     -36.795  29.668  17.038  1.00  9.15           N  
ATOM    633  CA  GLU A  44     -37.274  28.605  17.918  1.00  9.15           C  
ATOM    634  C   GLU A  44     -36.144  27.629  18.237  1.00  9.15           C  
ATOM    635  O   GLU A  44     -36.128  26.487  17.782  1.00  9.15           O  
ATOM    636  CB  GLU A  44     -38.444  27.861  17.266  1.00  9.15           C  
ATOM    637  CG  GLU A  44     -39.681  28.727  17.023  1.00  9.15           C  
ATOM    638  CD  GLU A  44     -40.834  27.974  16.390  1.00  9.15           C  
ATOM    639  OE1 GLU A  44     -40.654  26.836  16.025  1.00  9.15           O  
ATOM    640  OE2 GLU A  44     -41.895  28.543  16.277  1.00  9.15           O  
ATOM    641  H   GLU A  44     -36.991  29.622  16.050  1.00  9.15           H  
ATOM    642  HA  GLU A  44     -37.616  29.054  18.851  1.00  9.15           H  
ATOM    643 1HB  GLU A  44     -38.125  27.453  16.307  1.00  9.15           H  
ATOM    644 2HB  GLU A  44     -38.737  27.024  17.898  1.00  9.15           H  
ATOM    645 1HG  GLU A  44     -40.010  29.140  17.976  1.00  9.15           H  
ATOM    646 2HG  GLU A  44     -39.401  29.561  16.379  1.00  9.15           H  
ATOM    647  N   GLN A  45     -35.201  28.108  19.040  1.00  8.75           N  
ATOM    648  CA  GLN A  45     -33.987  27.374  19.397  1.00  8.75           C  
ATOM    649  C   GLN A  45     -34.240  26.116  20.223  1.00  8.75           C  
ATOM    650  O   GLN A  45     -33.435  25.186  20.199  1.00  8.75           O  
ATOM    651  CB  GLN A  45     -33.031  28.283  20.177  1.00  8.75           C  
ATOM    652  CG  GLN A  45     -32.428  29.405  19.355  1.00  8.75           C  
ATOM    653  CD  GLN A  45     -31.473  30.267  20.164  1.00  8.75           C  
ATOM    654  OE1 GLN A  45     -31.558  30.335  21.397  1.00  8.75           O  
ATOM    655  NE2 GLN A  45     -30.549  30.932  19.473  1.00  8.75           N  
ATOM    656  H   GLN A  45     -35.328  29.073  19.350  1.00  8.75           H  
ATOM    657  HA  GLN A  45     -33.496  27.070  18.473  1.00  8.75           H  
ATOM    658 1HB  GLN A  45     -33.563  28.733  21.015  1.00  8.75           H  
ATOM    659 2HB  GLN A  45     -32.216  27.688  20.587  1.00  8.75           H  
ATOM    660 1HG  GLN A  45     -31.891  28.986  18.506  1.00  8.75           H  
ATOM    661 2HG  GLN A  45     -33.243  30.041  19.005  1.00  8.75           H  
ATOM    662 1HE2 GLN A  45     -29.890  31.516  19.949  1.00  8.75           H  
ATOM    663 2HE2 GLN A  45     -30.515  30.848  18.477  1.00  8.75           H  
ATOM    664  N   SER A  46     -35.299  26.156  21.043  1.00  8.63           N  
ATOM    665  CA  SER A  46     -35.750  25.125  22.005  1.00  8.63           C  
ATOM    666  C   SER A  46     -34.962  25.137  23.312  1.00  8.63           C  
ATOM    667  O   SER A  46     -35.441  24.671  24.345  1.00  8.63           O  
ATOM    668  CB  SER A  46     -35.616  23.724  21.429  1.00  8.63           C  
ATOM    669  OG  SER A  46     -34.289  23.234  21.571  1.00  8.63           O  
ATOM    670  H   SER A  46     -35.870  26.983  20.964  1.00  8.63           H  
ATOM    671  HA  SER A  46     -36.799  25.314  22.239  1.00  8.63           H  
ATOM    672 1HB  SER A  46     -36.308  23.057  21.940  1.00  8.63           H  
ATOM    673 2HB  SER A  46     -35.891  23.734  20.374  1.00  8.63           H  
ATOM    674  HG  SER A  46     -33.759  23.772  20.975  1.00  8.63           H  
ATOM    675  N   GLN A  47     -33.750  25.676  23.250  1.00  8.69           N  
ATOM    676  CA  GLN A  47     -32.795  25.772  24.345  1.00  8.69           C  
ATOM    677  C   GLN A  47     -32.429  24.410  24.958  1.00  8.69           C  
ATOM    678  O   GLN A  47     -31.826  24.355  26.035  1.00  8.69           O  
ATOM    679  CB  GLN A  47     -33.330  26.712  25.434  1.00  8.69           C  
ATOM    680  CG  GLN A  47     -33.630  28.131  24.943  1.00  8.69           C  
ATOM    681  CD  GLN A  47     -33.961  29.089  26.082  1.00  8.69           C  
ATOM    682  OE1 GLN A  47     -33.790  28.768  27.263  1.00  8.69           O  
ATOM    683  NE2 GLN A  47     -34.432  30.279  25.729  1.00  8.69           N  
ATOM    684  H   GLN A  47     -33.460  26.027  22.350  1.00  8.69           H  
ATOM    685  HA  GLN A  47     -31.879  26.208  23.945  1.00  8.69           H  
ATOM    686 1HB  GLN A  47     -34.242  26.301  25.864  1.00  8.69           H  
ATOM    687 2HB  GLN A  47     -32.600  26.785  26.237  1.00  8.69           H  
ATOM    688 1HG  GLN A  47     -32.774  28.521  24.402  1.00  8.69           H  
ATOM    689 2HG  GLN A  47     -34.493  28.091  24.279  1.00  8.69           H  
ATOM    690 1HE2 GLN A  47     -34.665  30.953  26.431  1.00  8.69           H  
ATOM    691 2HE2 GLN A  47     -34.551  30.503  24.761  1.00  8.69           H  
ATOM    692  N   LEU A  48     -32.670  23.312  24.235  1.00  8.90           N  
ATOM    693  CA  LEU A  48     -32.361  21.990  24.767  1.00  8.90           C  
ATOM    694  C   LEU A  48     -30.874  21.783  25.007  1.00  8.90           C  
ATOM    695  O   LEU A  48     -30.478  21.082  25.933  1.00  8.90           O  
ATOM    696  CB  LEU A  48     -32.913  20.915  23.834  1.00  8.90           C  
ATOM    697  CG  LEU A  48     -34.447  20.842  23.797  1.00  8.90           C  
ATOM    698  CD1 LEU A  48     -34.884  19.868  22.720  1.00  8.90           C  
ATOM    699  CD2 LEU A  48     -34.957  20.425  25.155  1.00  8.90           C  
ATOM    700  H   LEU A  48     -33.158  23.386  23.338  1.00  8.90           H  
ATOM    701  HA  LEU A  48     -32.871  21.891  25.725  1.00  8.90           H  
ATOM    702 1HB  LEU A  48     -32.567  21.119  22.822  1.00  8.90           H  
ATOM    703 2HB  LEU A  48     -32.531  19.944  24.147  1.00  8.90           H  
ATOM    704  HG  LEU A  48     -34.851  21.818  23.560  1.00  8.90           H  
ATOM    705 1HD1 LEU A  48     -35.971  19.827  22.689  1.00  8.90           H  
ATOM    706 2HD1 LEU A  48     -34.506  20.208  21.753  1.00  8.90           H  
ATOM    707 3HD1 LEU A  48     -34.487  18.879  22.939  1.00  8.90           H  
ATOM    708 1HD2 LEU A  48     -36.047  20.384  25.135  1.00  8.90           H  
ATOM    709 2HD2 LEU A  48     -34.560  19.444  25.410  1.00  8.90           H  
ATOM    710 3HD2 LEU A  48     -34.636  21.155  25.898  1.00  8.90           H  
ATOM    711  N   GLY A  49     -30.041  22.408  24.183  1.00  9.39           N  
ATOM    712  CA  GLY A  49     -28.598  22.278  24.324  1.00  9.39           C  
ATOM    713  C   GLY A  49     -28.014  23.304  25.299  1.00  9.39           C  
ATOM    714  O   GLY A  49     -26.794  23.378  25.463  1.00  9.39           O  
ATOM    715  H   GLY A  49     -30.421  22.978  23.442  1.00  9.39           H  
ATOM    716 1HA  GLY A  49     -28.358  21.272  24.668  1.00  9.39           H  
ATOM    717 2HA  GLY A  49     -28.129  22.399  23.348  1.00  9.39           H  
ATOM    718  N   LEU A  50     -28.873  24.134  25.895  1.00 10.21           N  
ATOM    719  CA  LEU A  50     -28.428  25.176  26.805  1.00 10.21           C  
ATOM    720  C   LEU A  50     -28.829  24.870  28.245  1.00 10.21           C  
ATOM    721  O   LEU A  50     -28.115  25.217  29.190  1.00 10.21           O  
ATOM    722  CB  LEU A  50     -29.048  26.509  26.392  1.00 10.21           C  
ATOM    723  CG  LEU A  50     -28.713  26.984  24.980  1.00 10.21           C  
ATOM    724  CD1 LEU A  50     -29.465  28.274  24.701  1.00 10.21           C  
ATOM    725  CD2 LEU A  50     -27.215  27.172  24.854  1.00 10.21           C  
ATOM    726  H   LEU A  50     -29.870  24.033  25.745  1.00 10.21           H  
ATOM    727  HA  LEU A  50     -27.343  25.249  26.756  1.00 10.21           H  
ATOM    728 1HB  LEU A  50     -30.130  26.421  26.468  1.00 10.21           H  
ATOM    729 2HB  LEU A  50     -28.718  27.274  27.091  1.00 10.21           H  
ATOM    730  HG  LEU A  50     -29.046  26.240  24.258  1.00 10.21           H  
ATOM    731 1HD1 LEU A  50     -29.246  28.617  23.688  1.00 10.21           H  
ATOM    732 2HD1 LEU A  50     -30.525  28.099  24.800  1.00 10.21           H  
ATOM    733 3HD1 LEU A  50     -29.158  29.035  25.416  1.00 10.21           H  
ATOM    734 1HD2 LEU A  50     -26.972  27.506  23.845  1.00 10.21           H  
ATOM    735 2HD2 LEU A  50     -26.879  27.919  25.574  1.00 10.21           H  
ATOM    736 3HD2 LEU A  50     -26.711  26.224  25.053  1.00 10.21           H  
ATOM    737  N   GLY A  51     -29.999  24.251  28.403  1.00 11.25           N  
ATOM    738  CA  GLY A  51     -30.569  23.989  29.716  1.00 11.25           C  
ATOM    739  C   GLY A  51     -30.101  22.685  30.359  1.00 11.25           C  
ATOM    740  O   GLY A  51     -29.136  22.056  29.926  1.00 11.25           O  
ATOM    741  H   GLY A  51     -30.542  24.006  27.579  1.00 11.25           H  
ATOM    742 1HA  GLY A  51     -30.332  24.822  30.378  1.00 11.25           H  
ATOM    743 2HA  GLY A  51     -31.654  23.968  29.624  1.00 11.25           H  
ATOM    744  N   GLU A  52     -30.805  22.300  31.419  1.00 12.29           N  
ATOM    745  CA  GLU A  52     -30.491  21.118  32.214  1.00 12.29           C  
ATOM    746  C   GLU A  52     -30.672  19.832  31.379  1.00 12.29           C  
ATOM    747  O   GLU A  52     -31.663  19.729  30.656  1.00 12.29           O  
ATOM    748  CB  GLU A  52     -31.392  21.102  33.455  1.00 12.29           C  
ATOM    749  CG  GLU A  52     -31.071  20.030  34.484  1.00 12.29           C  
ATOM    750  CD  GLU A  52     -31.923  20.132  35.725  1.00 12.29           C  
ATOM    751  OE1 GLU A  52     -32.806  20.955  35.756  1.00 12.29           O  
ATOM    752  OE2 GLU A  52     -31.679  19.391  36.650  1.00 12.29           O  
ATOM    753  H   GLU A  52     -31.591  22.869  31.698  1.00 12.29           H  
ATOM    754  HA  GLU A  52     -29.473  21.228  32.557  1.00 12.29           H  
ATOM    755 1HB  GLU A  52     -31.335  22.068  33.955  1.00 12.29           H  
ATOM    756 2HB  GLU A  52     -32.427  20.956  33.145  1.00 12.29           H  
ATOM    757 1HG  GLU A  52     -31.212  19.047  34.030  1.00 12.29           H  
ATOM    758 2HG  GLU A  52     -30.029  20.124  34.771  1.00 12.29           H  
ATOM    759  N   PRO A  53     -29.753  18.842  31.452  1.00 13.07           N  
ATOM    760  CA  PRO A  53     -29.820  17.567  30.751  1.00 13.07           C  
ATOM    761  C   PRO A  53     -31.113  16.816  31.017  1.00 13.07           C  
ATOM    762  O   PRO A  53     -31.616  16.794  32.143  1.00 13.07           O  
ATOM    763  CB  PRO A  53     -28.622  16.804  31.331  1.00 13.07           C  
ATOM    764  CG  PRO A  53     -27.644  17.877  31.725  1.00 13.07           C  
ATOM    765  CD  PRO A  53     -28.491  19.024  32.220  1.00 13.07           C  
ATOM    766  HA  PRO A  53     -29.692  17.748  29.674  1.00 13.07           H  
ATOM    767 1HB  PRO A  53     -28.945  16.193  32.186  1.00 13.07           H  
ATOM    768 2HB  PRO A  53     -28.215  16.112  30.579  1.00 13.07           H  
ATOM    769 1HG  PRO A  53     -26.956  17.496  32.497  1.00 13.07           H  
ATOM    770 2HG  PRO A  53     -27.024  18.156  30.860  1.00 13.07           H  
ATOM    771 1HD  PRO A  53     -28.659  18.949  33.296  1.00 13.07           H  
ATOM    772 2HD  PRO A  53     -27.963  19.942  31.922  1.00 13.07           H  
ATOM    773  N   GLY A  54     -31.588  16.112  29.982  1.00 13.41           N  
ATOM    774  CA  GLY A  54     -32.839  15.344  29.987  1.00 13.41           C  
ATOM    775  C   GLY A  54     -32.951  14.291  31.087  1.00 13.41           C  
ATOM    776  O   GLY A  54     -34.045  13.828  31.393  1.00 13.41           O  
ATOM    777  H   GLY A  54     -31.081  16.164  29.110  1.00 13.41           H  
ATOM    778 1HA  GLY A  54     -33.674  16.040  30.076  1.00 13.41           H  
ATOM    779 2HA  GLY A  54     -32.955  14.857  29.020  1.00 13.41           H  
ATOM    780  N   LYS A  55     -31.841  13.931  31.719  1.00 13.27           N  
ATOM    781  CA  LYS A  55     -31.861  12.961  32.811  1.00 13.27           C  
ATOM    782  C   LYS A  55     -32.735  13.482  33.960  1.00 13.27           C  
ATOM    783  O   LYS A  55     -33.304  12.713  34.739  1.00 13.27           O  
ATOM    784  CB  LYS A  55     -30.441  12.711  33.320  1.00 13.27           C  
ATOM    785  CG  LYS A  55     -29.537  11.959  32.347  1.00 13.27           C  
ATOM    786  CD  LYS A  55     -28.139  11.770  32.927  1.00 13.27           C  
ATOM    787  CE  LYS A  55     -27.225  11.025  31.957  1.00 13.27           C  
ATOM    788  NZ  LYS A  55     -25.847  10.872  32.502  1.00 13.27           N  
ATOM    789  H   LYS A  55     -30.967  14.348  31.439  1.00 13.27           H  
ATOM    790  HA  LYS A  55     -32.287  12.027  32.449  1.00 13.27           H  
ATOM    791 1HB  LYS A  55     -29.967  13.668  33.544  1.00 13.27           H  
ATOM    792 2HB  LYS A  55     -30.485  12.143  34.247  1.00 13.27           H  
ATOM    793 1HG  LYS A  55     -29.968  10.981  32.129  1.00 13.27           H  
ATOM    794 2HG  LYS A  55     -29.464  12.520  31.416  1.00 13.27           H  
ATOM    795 1HD  LYS A  55     -27.705  12.746  33.150  1.00 13.27           H  
ATOM    796 2HD  LYS A  55     -28.207  11.201  33.854  1.00 13.27           H  
ATOM    797 1HE  LYS A  55     -27.637  10.038  31.761  1.00 13.27           H  
ATOM    798 2HE  LYS A  55     -27.172  11.579  31.020  1.00 13.27           H  
ATOM    799 1HZ  LYS A  55     -25.274  10.377  31.833  1.00 13.27           H  
ATOM    800 2HZ  LYS A  55     -25.450  11.784  32.677  1.00 13.27           H  
ATOM    801 3HZ  LYS A  55     -25.882  10.350  33.366  1.00 13.27           H  
ATOM    802  N   ALA A  56     -32.851  14.809  34.048  1.00 12.80           N  
ATOM    803  CA  ALA A  56     -33.617  15.493  35.075  1.00 12.80           C  
ATOM    804  C   ALA A  56     -35.110  15.557  34.753  1.00 12.80           C  
ATOM    805  O   ALA A  56     -35.892  16.086  35.540  1.00 12.80           O  
ATOM    806  CB  ALA A  56     -33.086  16.899  35.242  1.00 12.80           C  
ATOM    807  H   ALA A  56     -32.378  15.395  33.356  1.00 12.80           H  
ATOM    808  HA  ALA A  56     -33.492  14.947  36.009  1.00 12.80           H  
ATOM    809 1HB  ALA A  56     -33.634  17.412  36.032  1.00 12.80           H  
ATOM    810 2HB  ALA A  56     -32.028  16.868  35.502  1.00 12.80           H  
ATOM    811 3HB  ALA A  56     -33.210  17.443  34.304  1.00 12.80           H  
ATOM    812  N   ALA A  57     -35.512  15.042  33.589  1.00 12.25           N  
ATOM    813  CA  ALA A  57     -36.901  15.091  33.139  1.00 12.25           C  
ATOM    814  C   ALA A  57     -37.766  13.980  33.733  1.00 12.25           C  
ATOM    815  O   ALA A  57     -38.953  13.890  33.422  1.00 12.25           O  
ATOM    816  CB  ALA A  57     -36.952  15.007  31.627  1.00 12.25           C  
ATOM    817  H   ALA A  57     -34.840  14.599  32.966  1.00 12.25           H  
ATOM    818  HA  ALA A  57     -37.319  16.046  33.458  1.00 12.25           H  
ATOM    819 1HB  ALA A  57     -37.985  15.087  31.293  1.00 12.25           H  
ATOM    820 2HB  ALA A  57     -36.364  15.818  31.195  1.00 12.25           H  
ATOM    821 3HB  ALA A  57     -36.541  14.053  31.306  1.00 12.25           H  
ATOM    822  N   LYS A  58     -37.177  13.110  34.545  1.00 11.84           N  
ATOM    823  CA  LYS A  58     -37.918  12.004  35.133  1.00 11.84           C  
ATOM    824  C   LYS A  58     -39.164  12.526  35.872  1.00 11.84           C  
ATOM    825  O   LYS A  58     -39.033  13.421  36.705  1.00 11.84           O  
ATOM    826  CB  LYS A  58     -37.026  11.247  36.121  1.00 11.84           C  
ATOM    827  CG  LYS A  58     -37.679  10.033  36.768  1.00 11.84           C  
ATOM    828  CD  LYS A  58     -36.725   9.313  37.707  1.00 11.84           C  
ATOM    829  CE  LYS A  58     -37.402   8.114  38.357  1.00 11.84           C  
ATOM    830  NZ  LYS A  58     -36.484   7.391  39.285  1.00 11.84           N  
ATOM    831  H   LYS A  58     -36.196  13.230  34.763  1.00 11.84           H  
ATOM    832  HA  LYS A  58     -38.189  11.336  34.326  1.00 11.84           H  
ATOM    833 1HB  LYS A  58     -36.117  10.914  35.611  1.00 11.84           H  
ATOM    834 2HB  LYS A  58     -36.719  11.923  36.918  1.00 11.84           H  
ATOM    835 1HG  LYS A  58     -38.564  10.351  37.330  1.00 11.84           H  
ATOM    836 2HG  LYS A  58     -37.992   9.337  35.997  1.00 11.84           H  
ATOM    837 1HD  LYS A  58     -35.846   8.978  37.155  1.00 11.84           H  
ATOM    838 2HD  LYS A  58     -36.403  10.001  38.489  1.00 11.84           H  
ATOM    839 1HE  LYS A  58     -38.273   8.459  38.916  1.00 11.84           H  
ATOM    840 2HE  LYS A  58     -37.732   7.426  37.579  1.00 11.84           H  
ATOM    841 1HZ  LYS A  58     -36.968   6.606  39.696  1.00 11.84           H  
ATOM    842 2HZ  LYS A  58     -35.678   7.059  38.773  1.00 11.84           H  
ATOM    843 3HZ  LYS A  58     -36.181   8.019  40.017  1.00 11.84           H  
ATOM    844  N   PRO A  59     -40.375  11.998  35.598  1.00 11.75           N  
ATOM    845  CA  PRO A  59     -41.624  12.399  36.220  1.00 11.75           C  
ATOM    846  C   PRO A  59     -41.719  11.932  37.662  1.00 11.75           C  
ATOM    847  O   PRO A  59     -41.120  10.914  38.017  1.00 11.75           O  
ATOM    848  CB  PRO A  59     -42.675  11.719  35.333  1.00 11.75           C  
ATOM    849  CG  PRO A  59     -41.976  10.505  34.774  1.00 11.75           C  
ATOM    850  CD  PRO A  59     -40.532  10.933  34.582  1.00 11.75           C  
ATOM    851  HA  PRO A  59     -41.714  13.494  36.167  1.00 11.75           H  
ATOM    852 1HB  PRO A  59     -43.557  11.459  35.937  1.00 11.75           H  
ATOM    853 2HB  PRO A  59     -43.011  12.416  34.551  1.00 11.75           H  
ATOM    854 1HG  PRO A  59     -42.075   9.662  35.475  1.00 11.75           H  
ATOM    855 2HG  PRO A  59     -42.452  10.193  33.833  1.00 11.75           H  
ATOM    856 1HD  PRO A  59     -39.899  10.070  34.794  1.00 11.75           H  
ATOM    857 2HD  PRO A  59     -40.378  11.343  33.567  1.00 11.75           H  
ATOM    858  N   LEU A  60     -42.542  12.654  38.432  1.00 11.91           N  
ATOM    859  CA  LEU A  60     -42.925  12.409  39.832  1.00 11.91           C  
ATOM    860  C   LEU A  60     -42.763  13.700  40.626  1.00 11.91           C  
ATOM    861  O   LEU A  60     -41.722  13.921  41.241  1.00 11.91           O  
ATOM    862  OXT LEU A  60     -43.507  14.639  40.345  1.00 11.91           O  
ATOM    863  CB  LEU A  60     -42.124  11.274  40.505  1.00 11.91           C  
ATOM    864  CG  LEU A  60     -42.562  10.904  41.939  1.00 11.91           C  
ATOM    865  CD1 LEU A  60     -42.166   9.460  42.220  1.00 11.91           C  
ATOM    866  CD2 LEU A  60     -41.903  11.845  42.939  1.00 11.91           C  
ATOM    867  H   LEU A  60     -42.951  13.470  38.000  1.00 11.91           H  
ATOM    868  HA  LEU A  60     -43.977  12.128  39.857  1.00 11.91           H  
ATOM    869 1HB  LEU A  60     -42.268  10.358  39.940  1.00 11.91           H  
ATOM    870 2HB  LEU A  60     -41.062  11.528  40.519  1.00 11.91           H  
ATOM    871  HG  LEU A  60     -43.646  10.984  42.025  1.00 11.91           H  
ATOM    872 1HD1 LEU A  60     -42.477   9.183  43.227  1.00 11.91           H  
ATOM    873 2HD1 LEU A  60     -42.652   8.803  41.497  1.00 11.91           H  
ATOM    874 3HD1 LEU A  60     -41.085   9.358  42.132  1.00 11.91           H  
ATOM    875 1HD2 LEU A  60     -42.215  11.576  43.949  1.00 11.91           H  
ATOM    876 2HD2 LEU A  60     -40.819  11.761  42.859  1.00 11.91           H  
ATOM    877 3HD2 LEU A  60     -42.203  12.868  42.731  1.00 11.91           H  
TER     878
ENDMDL

REMARK ID 641563 MODEL 3 line_8_sample9
PFRMAT TS
TARGET line_8_sample9
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   SER A   1       1.011  -0.009  -0.343  1.00  7.24           N  
ATOM      2  CA  SER A   1       0.053   1.086  -0.268  1.00  7.24           C  
ATOM      3  C   SER A   1       0.777   2.415  -0.187  1.00  7.24           C  
ATOM      4  O   SER A   1       0.843   3.029   0.883  1.00  7.24           O  
ATOM      5  CB  SER A   1      -0.855   0.916   0.932  1.00  7.24           C  
ATOM      6  OG  SER A   1      -1.643  -0.238   0.809  1.00  7.24           O  
ATOM      7 1H   SER A   1       0.602  -0.787  -0.837  1.00  7.24           H  
ATOM      8 2H   SER A   1       1.840   0.304  -0.831  1.00  7.24           H  
ATOM      9 3H   SER A   1       1.265  -0.297   0.591  1.00  7.24           H  
ATOM     10  HA  SER A   1      -0.555   1.081  -1.174  1.00  7.24           H  
ATOM     11 1HB  SER A   1      -0.252   0.856   1.837  1.00  7.24           H  
ATOM     12 2HB  SER A   1      -1.496   1.792   1.024  1.00  7.24           H  
ATOM     13  HG  SER A   1      -2.149  -0.127   0.000  1.00  7.24           H  
ATOM     14  N   THR A   2       1.319   2.860  -1.325  1.00  8.93           N  
ATOM     15  CA  THR A   2       2.109   4.091  -1.385  1.00  8.93           C  
ATOM     16  C   THR A   2       3.287   4.023  -0.418  1.00  8.93           C  
ATOM     17  O   THR A   2       3.539   2.977   0.188  1.00  8.93           O  
ATOM     18  CB  THR A   2       1.248   5.359  -1.138  1.00  8.93           C  
ATOM     19  OG1 THR A   2       0.672   5.338   0.171  1.00  8.93           O  
ATOM     20  CG2 THR A   2       0.137   5.443  -2.163  1.00  8.93           C  
ATOM     21  H   THR A   2       1.196   2.335  -2.180  1.00  8.93           H  
ATOM     22  HA  THR A   2       2.521   4.181  -2.391  1.00  8.93           H  
ATOM     23  HB  THR A   2       1.881   6.239  -1.224  1.00  8.93           H  
ATOM     24  HG1 THR A   2       1.143   4.701   0.731  1.00  8.93           H  
ATOM     25 1HG2 THR A   2      -0.451   6.342  -1.988  1.00  8.93           H  
ATOM     26 2HG2 THR A   2       0.570   5.479  -3.162  1.00  8.93           H  
ATOM     27 3HG2 THR A   2      -0.504   4.569  -2.078  1.00  8.93           H  
ATOM     28  N   VAL A   3       4.079   5.089  -0.376  1.00 11.27           N  
ATOM     29  CA  VAL A   3       5.255   5.142   0.482  1.00 11.27           C  
ATOM     30  C   VAL A   3       5.153   6.280   1.480  1.00 11.27           C  
ATOM     31  O   VAL A   3       4.831   7.410   1.115  1.00 11.27           O  
ATOM     32  CB  VAL A   3       6.536   5.288  -0.362  1.00 11.27           C  
ATOM     33  CG1 VAL A   3       7.762   5.413   0.541  1.00 11.27           C  
ATOM     34  CG2 VAL A   3       6.674   4.058  -1.252  1.00 11.27           C  
ATOM     35  H   VAL A   3       3.836   5.902  -0.921  1.00 11.27           H  
ATOM     36  HA  VAL A   3       5.320   4.205   1.037  1.00 11.27           H  
ATOM     37  HB  VAL A   3       6.478   6.191  -0.970  1.00 11.27           H  
ATOM     38 1HG1 VAL A   3       8.655   5.511  -0.071  1.00 11.27           H  
ATOM     39 2HG1 VAL A   3       7.670   6.284   1.175  1.00 11.27           H  
ATOM     40 3HG1 VAL A   3       7.849   4.521   1.161  1.00 11.27           H  
ATOM     41 1HG2 VAL A   3       7.570   4.125  -1.849  1.00 11.27           H  
ATOM     42 2HG2 VAL A   3       6.736   3.166  -0.623  1.00 11.27           H  
ATOM     43 3HG2 VAL A   3       5.815   3.974  -1.908  1.00 11.27           H  
ATOM     44  N   THR A   4       5.417   5.963   2.743  1.00 14.18           N  
ATOM     45  CA  THR A   4       5.404   6.954   3.813  1.00 14.18           C  
ATOM     46  C   THR A   4       6.779   7.072   4.477  1.00 14.18           C  
ATOM     47  O   THR A   4       7.054   8.021   5.210  1.00 14.18           O  
ATOM     48  CB  THR A   4       4.344   6.589   4.862  1.00 14.18           C  
ATOM     49  OG1 THR A   4       4.661   5.317   5.447  1.00 14.18           O  
ATOM     50  CG2 THR A   4       2.971   6.504   4.203  1.00 14.18           C  
ATOM     51  H   THR A   4       5.635   5.001   2.958  1.00 14.18           H  
ATOM     52  HA  THR A   4       5.150   7.925   3.390  1.00 14.18           H  
ATOM     53  HB  THR A   4       4.326   7.348   5.643  1.00 14.18           H  
ATOM     54  HG1 THR A   4       5.418   5.416   6.034  1.00 14.18           H  
ATOM     55 1HG2 THR A   4       2.222   6.247   4.951  1.00 14.18           H  
ATOM     56 2HG2 THR A   4       2.723   7.469   3.758  1.00 14.18           H  
ATOM     57 3HG2 THR A   4       2.980   5.741   3.426  1.00 14.18           H  
ATOM     58  N   ASP A   5       7.633   6.083   4.229  1.00 17.35           N  
ATOM     59  CA  ASP A   5       8.966   6.011   4.819  1.00 17.35           C  
ATOM     60  C   ASP A   5       9.968   6.804   3.993  1.00 17.35           C  
ATOM     61  O   ASP A   5      10.260   6.461   2.843  1.00 17.35           O  
ATOM     62  CB  ASP A   5       9.411   4.553   4.998  1.00 17.35           C  
ATOM     63  CG  ASP A   5      10.785   4.355   5.738  1.00 17.35           C  
ATOM     64  OD1 ASP A   5      11.615   5.266   5.777  1.00 17.35           O  
ATOM     65  OD2 ASP A   5      10.972   3.280   6.264  1.00 17.35           O  
ATOM     66  H   ASP A   5       7.342   5.348   3.607  1.00 17.35           H  
ATOM     67  HA  ASP A   5       8.923   6.461   5.811  1.00 17.35           H  
ATOM     68 1HB  ASP A   5       8.645   4.016   5.560  1.00 17.35           H  
ATOM     69 2HB  ASP A   5       9.477   4.076   4.016  1.00 17.35           H  
ATOM     70  N   GLU A   6      10.497   7.865   4.581  1.00 20.30           N  
ATOM     71  CA  GLU A   6      11.445   8.725   3.891  1.00 20.30           C  
ATOM     72  C   GLU A   6      12.643   7.935   3.347  1.00 20.30           C  
ATOM     73  O   GLU A   6      13.208   8.297   2.315  1.00 20.30           O  
ATOM     74  CB  GLU A   6      11.966   9.823   4.819  1.00 20.30           C  
ATOM     75  CG  GLU A   6      12.848  10.862   4.122  1.00 20.30           C  
ATOM     76  CD  GLU A   6      12.072  11.746   3.171  1.00 20.30           C  
ATOM     77  OE1 GLU A   6      10.888  11.890   3.372  1.00 20.30           O  
ATOM     78  OE2 GLU A   6      12.656  12.270   2.237  1.00 20.30           O  
ATOM     79  H   GLU A   6      10.219   8.083   5.528  1.00 20.30           H  
ATOM     80  HA  GLU A   6      10.933   9.192   3.053  1.00 20.30           H  
ATOM     81 1HB  GLU A   6      11.125  10.341   5.277  1.00 20.30           H  
ATOM     82 2HB  GLU A   6      12.552   9.371   5.620  1.00 20.30           H  
ATOM     83 1HG  GLU A   6      13.325  11.487   4.876  1.00 20.30           H  
ATOM     84 2HG  GLU A   6      13.629  10.342   3.572  1.00 20.30           H  
ATOM     85  N   SER A   7      13.081   6.880   4.051  1.00 22.58           N  
ATOM     86  CA  SER A   7      14.261   6.159   3.582  1.00 22.58           C  
ATOM     87  C   SER A   7      13.990   5.521   2.226  1.00 22.58           C  
ATOM     88  O   SER A   7      14.840   5.556   1.329  1.00 22.58           O  
ATOM     89  CB  SER A   7      14.670   5.088   4.576  1.00 22.58           C  
ATOM     90  OG  SER A   7      15.093   5.655   5.786  1.00 22.58           O  
ATOM     91  H   SER A   7      12.565   6.542   4.871  1.00 22.58           H  
ATOM     92  HA  SER A   7      15.080   6.870   3.473  1.00 22.58           H  
ATOM     93 1HB  SER A   7      13.827   4.419   4.761  1.00 22.58           H  
ATOM     94 2HB  SER A   7      15.473   4.492   4.151  1.00 22.58           H  
ATOM     95  HG  SER A   7      14.280   5.944   6.227  1.00 22.58           H  
ATOM     96  N   GLU A   8      12.797   4.943   2.068  1.00 24.09           N  
ATOM     97  CA  GLU A   8      12.425   4.331   0.803  1.00 24.09           C  
ATOM     98  C   GLU A   8      12.369   5.407  -0.267  1.00 24.09           C  
ATOM     99  O   GLU A   8      12.818   5.198  -1.391  1.00 24.09           O  
ATOM    100  CB  GLU A   8      11.101   3.577   0.903  1.00 24.09           C  
ATOM    101  CG  GLU A   8      10.697   2.830  -0.378  1.00 24.09           C  
ATOM    102  CD  GLU A   8       9.436   1.996  -0.228  1.00 24.09           C  
ATOM    103  OE1 GLU A   8       8.845   2.019   0.827  1.00 24.09           O  
ATOM    104  OE2 GLU A   8       9.074   1.328  -1.169  1.00 24.09           O  
ATOM    105  H   GLU A   8      12.135   4.959   2.839  1.00 24.09           H  
ATOM    106  HA  GLU A   8      13.199   3.617   0.522  1.00 24.09           H  
ATOM    107 1HB  GLU A   8      11.165   2.847   1.710  1.00 24.09           H  
ATOM    108 2HB  GLU A   8      10.318   4.273   1.166  1.00 24.09           H  
ATOM    109 1HG  GLU A   8      10.535   3.556  -1.158  1.00 24.09           H  
ATOM    110 2HG  GLU A   8      11.518   2.188  -0.689  1.00 24.09           H  
ATOM    111  N   MET A   9      11.828   6.577   0.084  1.00 24.67           N  
ATOM    112  CA  MET A   9      11.725   7.662  -0.886  1.00 24.67           C  
ATOM    113  C   MET A   9      13.107   8.043  -1.401  1.00 24.67           C  
ATOM    114  O   MET A   9      13.325   8.186  -2.605  1.00 24.67           O  
ATOM    115  CB  MET A   9      11.062   8.869  -0.255  1.00 24.67           C  
ATOM    116  CG  MET A   9       9.643   8.642   0.116  1.00 24.67           C  
ATOM    117  SD  MET A   9       8.930  10.043   0.941  1.00 24.67           S  
ATOM    118  CE  MET A   9       7.605   9.216   1.748  1.00 24.67           C  
ATOM    119  H   MET A   9      11.462   6.691   1.034  1.00 24.67           H  
ATOM    120  HA  MET A   9      11.140   7.330  -1.727  1.00 24.67           H  
ATOM    121 1HB  MET A   9      11.605   9.170   0.633  1.00 24.67           H  
ATOM    122 2HB  MET A   9      11.095   9.707  -0.949  1.00 24.67           H  
ATOM    123 1HG  MET A   9       9.052   8.412  -0.769  1.00 24.67           H  
ATOM    124 2HG  MET A   9       9.595   7.793   0.791  1.00 24.67           H  
ATOM    125 1HE  MET A   9       7.026   9.925   2.336  1.00 24.67           H  
ATOM    126 2HE  MET A   9       6.966   8.748   1.005  1.00 24.67           H  
ATOM    127 3HE  MET A   9       8.018   8.460   2.400  1.00 24.67           H  
ATOM    128  N   GLN A  10      14.065   8.156  -0.480  1.00 24.22           N  
ATOM    129  CA  GLN A  10      15.420   8.521  -0.867  1.00 24.22           C  
ATOM    130  C   GLN A  10      16.051   7.431  -1.726  1.00 24.22           C  
ATOM    131  O   GLN A  10      16.807   7.720  -2.666  1.00 24.22           O  
ATOM    132  CB  GLN A  10      16.268   8.779   0.379  1.00 24.22           C  
ATOM    133  CG  GLN A  10      15.871  10.031   1.186  1.00 24.22           C  
ATOM    134  CD  GLN A  10      16.042  11.320   0.421  1.00 24.22           C  
ATOM    135  OE1 GLN A  10      16.986  11.465  -0.366  1.00 24.22           O  
ATOM    136  NE2 GLN A  10      15.151  12.282   0.653  1.00 24.22           N  
ATOM    137  H   GLN A  10      13.835   8.030   0.505  1.00 24.22           H  
ATOM    138  HA  GLN A  10      15.384   9.427  -1.451  1.00 24.22           H  
ATOM    139 1HB  GLN A  10      16.180   7.920   1.048  1.00 24.22           H  
ATOM    140 2HB  GLN A  10      17.316   8.868   0.096  1.00 24.22           H  
ATOM    141 1HG  GLN A  10      14.819   9.950   1.446  1.00 24.22           H  
ATOM    142 2HG  GLN A  10      16.472  10.078   2.091  1.00 24.22           H  
ATOM    143 1HE2 GLN A  10      15.224  13.158   0.181  1.00 24.22           H  
ATOM    144 2HE2 GLN A  10      14.376  12.140   1.319  1.00 24.22           H  
ATOM    145  N   ASP A  11      15.713   6.173  -1.453  1.00 22.49           N  
ATOM    146  CA  ASP A  11      16.263   5.074  -2.226  1.00 22.49           C  
ATOM    147  C   ASP A  11      15.674   5.100  -3.637  1.00 22.49           C  
ATOM    148  O   ASP A  11      16.398   4.937  -4.623  1.00 22.49           O  
ATOM    149  CB  ASP A  11      15.969   3.738  -1.528  1.00 22.49           C  
ATOM    150  CG  ASP A  11      16.753   2.544  -2.091  1.00 22.49           C  
ATOM    151  OD1 ASP A  11      17.960   2.578  -2.020  1.00 22.49           O  
ATOM    152  OD2 ASP A  11      16.147   1.594  -2.570  1.00 22.49           O  
ATOM    153  H   ASP A  11      15.104   5.970  -0.656  1.00 22.49           H  
ATOM    154  HA  ASP A  11      17.343   5.202  -2.297  1.00 22.49           H  
ATOM    155 1HB  ASP A  11      16.188   3.838  -0.461  1.00 22.49           H  
ATOM    156 2HB  ASP A  11      14.902   3.525  -1.612  1.00 22.49           H  
ATOM    157  N   MET A  12      14.369   5.361  -3.754  1.00 19.69           N  
ATOM    158  CA  MET A  12      13.740   5.388  -5.069  1.00 19.69           C  
ATOM    159  C   MET A  12      14.287   6.536  -5.910  1.00 19.69           C  
ATOM    160  O   MET A  12      14.574   6.362  -7.101  1.00 19.69           O  
ATOM    161  CB  MET A  12      12.225   5.534  -4.924  1.00 19.69           C  
ATOM    162  CG  MET A  12      11.505   4.307  -4.365  1.00 19.69           C  
ATOM    163  SD  MET A  12       9.705   4.469  -4.428  1.00 19.69           S  
ATOM    164  CE  MET A  12       9.440   5.745  -3.207  1.00 19.69           C  
ATOM    165  H   MET A  12      13.805   5.497  -2.915  1.00 19.69           H  
ATOM    166  HA  MET A  12      13.966   4.454  -5.581  1.00 19.69           H  
ATOM    167 1HB  MET A  12      12.015   6.369  -4.252  1.00 19.69           H  
ATOM    168 2HB  MET A  12      11.790   5.775  -5.892  1.00 19.69           H  
ATOM    169 1HG  MET A  12      11.791   3.431  -4.943  1.00 19.69           H  
ATOM    170 2HG  MET A  12      11.802   4.139  -3.338  1.00 19.69           H  
ATOM    171 1HE  MET A  12       8.378   5.963  -3.126  1.00 19.69           H  
ATOM    172 2HE  MET A  12       9.817   5.414  -2.246  1.00 19.69           H  
ATOM    173 3HE  MET A  12       9.965   6.643  -3.519  1.00 19.69           H  
ATOM    174  N   MET A  13      14.491   7.699  -5.281  1.00 16.83           N  
ATOM    175  CA  MET A  13      15.019   8.852  -5.998  1.00 16.83           C  
ATOM    176  C   MET A  13      16.456   8.599  -6.433  1.00 16.83           C  
ATOM    177  O   MET A  13      16.843   8.953  -7.555  1.00 16.83           O  
ATOM    178  CB  MET A  13      14.899  10.102  -5.132  1.00 16.83           C  
ATOM    179  CG  MET A  13      13.454  10.585  -4.947  1.00 16.83           C  
ATOM    180  SD  MET A  13      13.324  12.174  -4.110  1.00 16.83           S  
ATOM    181  CE  MET A  13      13.751  11.713  -2.440  1.00 16.83           C  
ATOM    182  H   MET A  13      14.238   7.794  -4.295  1.00 16.83           H  
ATOM    183  HA  MET A  13      14.423   8.999  -6.897  1.00 16.83           H  
ATOM    184 1HB  MET A  13      15.308   9.890  -4.140  1.00 16.83           H  
ATOM    185 2HB  MET A  13      15.484  10.911  -5.566  1.00 16.83           H  
ATOM    186 1HG  MET A  13      12.985  10.676  -5.925  1.00 16.83           H  
ATOM    187 2HG  MET A  13      12.894   9.850  -4.378  1.00 16.83           H  
ATOM    188 1HE  MET A  13      13.703  12.589  -1.799  1.00 16.83           H  
ATOM    189 2HE  MET A  13      13.057  10.957  -2.076  1.00 16.83           H  
ATOM    190 3HE  MET A  13      14.759  11.319  -2.434  1.00 16.83           H  
ATOM    191  N   THR A  14      17.234   7.927  -5.576  1.00 14.65           N  
ATOM    192  CA  THR A  14      18.608   7.606  -5.909  1.00 14.65           C  
ATOM    193  C   THR A  14      18.648   6.682  -7.109  1.00 14.65           C  
ATOM    194  O   THR A  14      19.403   6.925  -8.050  1.00 14.65           O  
ATOM    195  CB  THR A  14      19.335   6.941  -4.729  1.00 14.65           C  
ATOM    196  OG1 THR A  14      19.371   7.849  -3.612  1.00 14.65           O  
ATOM    197  CG2 THR A  14      20.749   6.557  -5.142  1.00 14.65           C  
ATOM    198  H   THR A  14      16.885   7.666  -4.654  1.00 14.65           H  
ATOM    199  HA  THR A  14      19.130   8.527  -6.167  1.00 14.65           H  
ATOM    200  HB  THR A  14      18.795   6.044  -4.430  1.00 14.65           H  
ATOM    201  HG1 THR A  14      18.450   7.985  -3.282  1.00 14.65           H  
ATOM    202 1HG2 THR A  14      21.256   6.080  -4.305  1.00 14.65           H  
ATOM    203 2HG2 THR A  14      20.696   5.863  -5.977  1.00 14.65           H  
ATOM    204 3HG2 THR A  14      21.299   7.446  -5.442  1.00 14.65           H  
ATOM    205  N   ARG A  15      17.809   5.642  -7.101  1.00 13.49           N  
ATOM    206  CA  ARG A  15      17.763   4.689  -8.201  1.00 13.49           C  
ATOM    207  C   ARG A  15      17.389   5.388  -9.501  1.00 13.49           C  
ATOM    208  O   ARG A  15      17.957   5.099 -10.559  1.00 13.49           O  
ATOM    209  CB  ARG A  15      16.778   3.587  -7.879  1.00 13.49           C  
ATOM    210  CG  ARG A  15      17.247   2.642  -6.781  1.00 13.49           C  
ATOM    211  CD  ARG A  15      16.214   1.652  -6.424  1.00 13.49           C  
ATOM    212  NE  ARG A  15      16.599   0.896  -5.260  1.00 13.49           N  
ATOM    213  CZ  ARG A  15      17.337  -0.209  -5.227  1.00 13.49           C  
ATOM    214  NH1 ARG A  15      17.797  -0.779  -6.327  1.00 13.49           N  
ATOM    215  NH2 ARG A  15      17.582  -0.700  -4.039  1.00 13.49           N  
ATOM    216  H   ARG A  15      17.204   5.495  -6.290  1.00 13.49           H  
ATOM    217  HA  ARG A  15      18.750   4.248  -8.316  1.00 13.49           H  
ATOM    218 1HB  ARG A  15      15.840   4.032  -7.545  1.00 13.49           H  
ATOM    219 2HB  ARG A  15      16.567   3.003  -8.772  1.00 13.49           H  
ATOM    220 1HG  ARG A  15      18.123   2.099  -7.130  1.00 13.49           H  
ATOM    221 2HG  ARG A  15      17.514   3.201  -5.891  1.00 13.49           H  
ATOM    222 1HD  ARG A  15      15.286   2.174  -6.192  1.00 13.49           H  
ATOM    223 2HD  ARG A  15      16.054   0.960  -7.246  1.00 13.49           H  
ATOM    224  HE  ARG A  15      16.313   1.257  -4.338  1.00 13.49           H  
ATOM    225 1HH1 ARG A  15      17.589  -0.374  -7.228  1.00 13.49           H  
ATOM    226 2HH1 ARG A  15      18.355  -1.617  -6.265  1.00 13.49           H  
ATOM    227 1HH2 ARG A  15      17.187  -0.176  -3.231  1.00 13.49           H  
ATOM    228 2HH2 ARG A  15      18.133  -1.530  -3.918  1.00 13.49           H  
ATOM    229  N   GLY A  16      16.473   6.358  -9.410  1.00 13.41           N  
ATOM    230  CA  GLY A  16      16.070   7.146 -10.561  1.00 13.41           C  
ATOM    231  C   GLY A  16      17.292   7.835 -11.156  1.00 13.41           C  
ATOM    232  O   GLY A  16      17.583   7.693 -12.353  1.00 13.41           O  
ATOM    233  H   GLY A  16      16.016   6.533  -8.515  1.00 13.41           H  
ATOM    234 1HA  GLY A  16      15.597   6.506 -11.304  1.00 13.41           H  
ATOM    235 2HA  GLY A  16      15.339   7.891 -10.247  1.00 13.41           H  
ATOM    236  N   ASN A  17      18.021   8.567 -10.310  1.00 14.44           N  
ATOM    237  CA  ASN A  17      19.211   9.273 -10.759  1.00 14.44           C  
ATOM    238  C   ASN A  17      20.275   8.317 -11.291  1.00 14.44           C  
ATOM    239  O   ASN A  17      20.943   8.627 -12.279  1.00 14.44           O  
ATOM    240  CB  ASN A  17      19.768  10.125  -9.642  1.00 14.44           C  
ATOM    241  CG  ASN A  17      18.924  11.352  -9.380  1.00 14.44           C  
ATOM    242  OD1 ASN A  17      18.139  11.790 -10.233  1.00 14.44           O  
ATOM    243  ND2 ASN A  17      19.074  11.918  -8.210  1.00 14.44           N  
ATOM    244  H   ASN A  17      17.725   8.638  -9.333  1.00 14.44           H  
ATOM    245  HA  ASN A  17      18.928   9.928 -11.579  1.00 14.44           H  
ATOM    246 1HB  ASN A  17      19.815   9.528  -8.726  1.00 14.44           H  
ATOM    247 2HB  ASN A  17      20.784  10.435  -9.886  1.00 14.44           H  
ATOM    248 1HD2 ASN A  17      18.545  12.734  -7.977  1.00 14.44           H  
ATOM    249 2HD2 ASN A  17      19.717  11.533  -7.548  1.00 14.44           H  
ATOM    250  N   LEU A  18      20.420   7.138 -10.680  1.00 16.50           N  
ATOM    251  CA  LEU A  18      21.416   6.197 -11.171  1.00 16.50           C  
ATOM    252  C   LEU A  18      21.054   5.757 -12.576  1.00 16.50           C  
ATOM    253  O   LEU A  18      21.927   5.647 -13.435  1.00 16.50           O  
ATOM    254  CB  LEU A  18      21.529   4.982 -10.254  1.00 16.50           C  
ATOM    255  CG  LEU A  18      22.137   5.255  -8.874  1.00 16.50           C  
ATOM    256  CD1 LEU A  18      22.019   4.010  -8.014  1.00 16.50           C  
ATOM    257  CD2 LEU A  18      23.574   5.675  -9.040  1.00 16.50           C  
ATOM    258  H   LEU A  18      19.863   6.916  -9.855  1.00 16.50           H  
ATOM    259  HA  LEU A  18      22.379   6.697 -11.202  1.00 16.50           H  
ATOM    260 1HB  LEU A  18      20.531   4.576 -10.101  1.00 16.50           H  
ATOM    261 2HB  LEU A  18      22.136   4.224 -10.748  1.00 16.50           H  
ATOM    262  HG  LEU A  18      21.598   6.051  -8.390  1.00 16.50           H  
ATOM    263 1HD1 LEU A  18      22.444   4.207  -7.032  1.00 16.50           H  
ATOM    264 2HD1 LEU A  18      20.974   3.741  -7.905  1.00 16.50           H  
ATOM    265 3HD1 LEU A  18      22.557   3.190  -8.485  1.00 16.50           H  
ATOM    266 1HD2 LEU A  18      24.005   5.879  -8.061  1.00 16.50           H  
ATOM    267 2HD2 LEU A  18      24.135   4.879  -9.527  1.00 16.50           H  
ATOM    268 3HD2 LEU A  18      23.617   6.572  -9.647  1.00 16.50           H  
ATOM    269  N   GLY A  19      19.761   5.555 -12.829  1.00 19.07           N  
ATOM    270  CA  GLY A  19      19.294   5.163 -14.149  1.00 19.07           C  
ATOM    271  C   GLY A  19      19.705   6.220 -15.167  1.00 19.07           C  
ATOM    272  O   GLY A  19      20.244   5.904 -16.233  1.00 19.07           O  
ATOM    273  H   GLY A  19      19.081   5.647 -12.071  1.00 19.07           H  
ATOM    274 1HA  GLY A  19      19.715   4.194 -14.421  1.00 19.07           H  
ATOM    275 2HA  GLY A  19      18.209   5.063 -14.130  1.00 19.07           H  
ATOM    276  N   LEU A  20      19.463   7.483 -14.823  1.00 20.95           N  
ATOM    277  CA  LEU A  20      19.801   8.580 -15.719  1.00 20.95           C  
ATOM    278  C   LEU A  20      21.307   8.625 -15.965  1.00 20.95           C  
ATOM    279  O   LEU A  20      21.758   8.903 -17.077  1.00 20.95           O  
ATOM    280  CB  LEU A  20      19.338   9.896 -15.105  1.00 20.95           C  
ATOM    281  CG  LEU A  20      17.816  10.050 -15.005  1.00 20.95           C  
ATOM    282  CD1 LEU A  20      17.481  11.309 -14.216  1.00 20.95           C  
ATOM    283  CD2 LEU A  20      17.225  10.094 -16.405  1.00 20.95           C  
ATOM    284  H   LEU A  20      19.005   7.667 -13.926  1.00 20.95           H  
ATOM    285  HA  LEU A  20      19.292   8.427 -16.668  1.00 20.95           H  
ATOM    286 1HB  LEU A  20      19.756   9.985 -14.104  1.00 20.95           H  
ATOM    287 2HB  LEU A  20      19.717  10.713 -15.712  1.00 20.95           H  
ATOM    288  HG  LEU A  20      17.403   9.193 -14.467  1.00 20.95           H  
ATOM    289 1HD1 LEU A  20      16.400  11.407 -14.133  1.00 20.95           H  
ATOM    290 2HD1 LEU A  20      17.911  11.242 -13.219  1.00 20.95           H  
ATOM    291 3HD1 LEU A  20      17.887  12.179 -14.726  1.00 20.95           H  
ATOM    292 1HD2 LEU A  20      16.142  10.191 -16.336  1.00 20.95           H  
ATOM    293 2HD2 LEU A  20      17.632  10.945 -16.950  1.00 20.95           H  
ATOM    294 3HD2 LEU A  20      17.474   9.174 -16.933  1.00 20.95           H  
ATOM    295  N   LEU A  21      22.098   8.335 -14.934  1.00 21.08           N  
ATOM    296  CA  LEU A  21      23.538   8.311 -15.115  1.00 21.08           C  
ATOM    297  C   LEU A  21      23.945   7.162 -16.038  1.00 21.08           C  
ATOM    298  O   LEU A  21      24.782   7.346 -16.913  1.00 21.08           O  
ATOM    299  CB  LEU A  21      24.233   8.203 -13.757  1.00 21.08           C  
ATOM    300  CG  LEU A  21      24.106   9.463 -12.883  1.00 21.08           C  
ATOM    301  CD1 LEU A  21      24.652   9.179 -11.494  1.00 21.08           C  
ATOM    302  CD2 LEU A  21      24.852  10.606 -13.549  1.00 21.08           C  
ATOM    303  H   LEU A  21      21.693   8.148 -14.018  1.00 21.08           H  
ATOM    304  HA  LEU A  21      23.842   9.245 -15.577  1.00 21.08           H  
ATOM    305 1HB  LEU A  21      23.798   7.374 -13.211  1.00 21.08           H  
ATOM    306 2HB  LEU A  21      25.288   8.001 -13.918  1.00 21.08           H  
ATOM    307  HG  LEU A  21      23.058   9.734 -12.787  1.00 21.08           H  
ATOM    308 1HD1 LEU A  21      24.549  10.070 -10.877  1.00 21.08           H  
ATOM    309 2HD1 LEU A  21      24.090   8.370 -11.052  1.00 21.08           H  
ATOM    310 3HD1 LEU A  21      25.700   8.902 -11.563  1.00 21.08           H  
ATOM    311 1HD2 LEU A  21      24.754  11.503 -12.938  1.00 21.08           H  
ATOM    312 2HD2 LEU A  21      25.905  10.347 -13.650  1.00 21.08           H  
ATOM    313 3HD2 LEU A  21      24.425  10.789 -14.536  1.00 21.08           H  
ATOM    314  N   GLU A  22      23.291   5.996 -15.926  1.00 19.52           N  
ATOM    315  CA  GLU A  22      23.634   4.867 -16.800  1.00 19.52           C  
ATOM    316  C   GLU A  22      23.361   5.214 -18.263  1.00 19.52           C  
ATOM    317  O   GLU A  22      24.113   4.808 -19.153  1.00 19.52           O  
ATOM    318  CB  GLU A  22      22.875   3.587 -16.417  1.00 19.52           C  
ATOM    319  CG  GLU A  22      23.339   2.938 -15.103  1.00 19.52           C  
ATOM    320  CD  GLU A  22      22.576   1.665 -14.746  1.00 19.52           C  
ATOM    321  OE1 GLU A  22      21.648   1.320 -15.443  1.00 19.52           O  
ATOM    322  OE2 GLU A  22      22.935   1.040 -13.772  1.00 19.52           O  
ATOM    323  H   GLU A  22      22.596   5.882 -15.192  1.00 19.52           H  
ATOM    324  HA  GLU A  22      24.688   4.656 -16.689  1.00 19.52           H  
ATOM    325 1HB  GLU A  22      21.816   3.813 -16.316  1.00 19.52           H  
ATOM    326 2HB  GLU A  22      22.980   2.852 -17.214  1.00 19.52           H  
ATOM    327 1HG  GLU A  22      24.398   2.698 -15.186  1.00 19.52           H  
ATOM    328 2HG  GLU A  22      23.225   3.657 -14.299  1.00 19.52           H  
ATOM    329  N   GLN A  23      22.339   6.022 -18.521  1.00 17.26           N  
ATOM    330  CA  GLN A  23      22.008   6.427 -19.884  1.00 17.26           C  
ATOM    331  C   GLN A  23      23.151   7.223 -20.532  1.00 17.26           C  
ATOM    332  O   GLN A  23      23.245   7.300 -21.758  1.00 17.26           O  
ATOM    333  CB  GLN A  23      20.716   7.257 -19.917  1.00 17.26           C  
ATOM    334  CG  GLN A  23      19.458   6.470 -19.585  1.00 17.26           C  
ATOM    335  CD  GLN A  23      18.188   7.318 -19.610  1.00 17.26           C  
ATOM    336  OE1 GLN A  23      18.212   8.548 -19.480  1.00 17.26           O  
ATOM    337  NE2 GLN A  23      17.054   6.647 -19.781  1.00 17.26           N  
ATOM    338  H   GLN A  23      21.738   6.311 -17.742  1.00 17.26           H  
ATOM    339  HA  GLN A  23      21.853   5.526 -20.474  1.00 17.26           H  
ATOM    340 1HB  GLN A  23      20.796   8.070 -19.204  1.00 17.26           H  
ATOM    341 2HB  GLN A  23      20.589   7.697 -20.902  1.00 17.26           H  
ATOM    342 1HG  GLN A  23      19.353   5.667 -20.310  1.00 17.26           H  
ATOM    343 2HG  GLN A  23      19.564   6.055 -18.590  1.00 17.26           H  
ATOM    344 1HE2 GLN A  23      16.179   7.134 -19.805  1.00 17.26           H  
ATOM    345 2HE2 GLN A  23      17.075   5.652 -19.878  1.00 17.26           H  
ATOM    346  N   ALA A  24      24.011   7.829 -19.712  1.00 15.02           N  
ATOM    347  CA  ALA A  24      25.124   8.640 -20.177  1.00 15.02           C  
ATOM    348  C   ALA A  24      26.375   7.813 -20.523  1.00 15.02           C  
ATOM    349  O   ALA A  24      27.360   8.355 -21.001  1.00 15.02           O  
ATOM    350  CB  ALA A  24      25.483   9.664 -19.099  1.00 15.02           C  
ATOM    351  H   ALA A  24      23.924   7.704 -18.706  1.00 15.02           H  
ATOM    352  HA  ALA A  24      24.796   9.165 -21.065  1.00 15.02           H  
ATOM    353 1HB  ALA A  24      26.288  10.299 -19.465  1.00 15.02           H  
ATOM    354 2HB  ALA A  24      24.609  10.271 -18.867  1.00 15.02           H  
ATOM    355 3HB  ALA A  24      25.812   9.149 -18.204  1.00 15.02           H  
ATOM    356  N   ILE A  25      26.335   6.514 -20.292  1.00 12.97           N  
ATOM    357  CA  ILE A  25      27.480   5.614 -20.412  1.00 12.97           C  
ATOM    358  C   ILE A  25      27.998   4.861 -21.684  1.00 12.97           C  
ATOM    359  O   ILE A  25      29.189   4.545 -21.659  1.00 12.97           O  
ATOM    360  CB  ILE A  25      27.349   4.554 -19.312  1.00 12.97           C  
ATOM    361  CG1 ILE A  25      27.314   5.255 -17.965  1.00 12.97           C  
ATOM    362  CG2 ILE A  25      28.492   3.568 -19.383  1.00 12.97           C  
ATOM    363  CD1 ILE A  25      28.500   6.134 -17.702  1.00 12.97           C  
ATOM    364  H   ILE A  25      25.470   6.102 -19.939  1.00 12.97           H  
ATOM    365  HA  ILE A  25      28.326   6.226 -20.107  1.00 12.97           H  
ATOM    366  HB  ILE A  25      26.411   4.023 -19.432  1.00 12.97           H  
ATOM    367 1HG1 ILE A  25      26.426   5.866 -17.926  1.00 12.97           H  
ATOM    368 2HG1 ILE A  25      27.257   4.505 -17.178  1.00 12.97           H  
ATOM    369 1HG2 ILE A  25      28.378   2.828 -18.593  1.00 12.97           H  
ATOM    370 2HG2 ILE A  25      28.478   3.069 -20.349  1.00 12.97           H  
ATOM    371 3HG2 ILE A  25      29.437   4.094 -19.257  1.00 12.97           H  
ATOM    372 1HD1 ILE A  25      28.390   6.600 -16.723  1.00 12.97           H  
ATOM    373 2HD1 ILE A  25      29.408   5.533 -17.721  1.00 12.97           H  
ATOM    374 3HD1 ILE A  25      28.555   6.907 -18.466  1.00 12.97           H  
ATOM    375  N   ALA A  26      27.252   4.420 -22.747  1.00 11.27           N  
ATOM    376  CA  ALA A  26      25.931   4.709 -23.354  1.00 11.27           C  
ATOM    377  C   ALA A  26      26.067   6.036 -24.128  1.00 11.27           C  
ATOM    378  O   ALA A  26      26.846   6.051 -25.079  1.00 11.27           O  
ATOM    379  CB  ALA A  26      24.758   4.655 -22.410  1.00 11.27           C  
ATOM    380  H   ALA A  26      27.770   3.761 -23.304  1.00 11.27           H  
ATOM    381  HA  ALA A  26      25.742   3.930 -24.096  1.00 11.27           H  
ATOM    382 1HB  ALA A  26      23.843   4.828 -22.973  1.00 11.27           H  
ATOM    383 2HB  ALA A  26      24.712   3.675 -21.945  1.00 11.27           H  
ATOM    384 3HB  ALA A  26      24.805   5.346 -21.688  1.00 11.27           H  
ATOM    385  N   LEU A  27      25.422   7.146 -23.769  1.00 10.00           N  
ATOM    386  CA  LEU A  27      25.636   8.304 -24.659  1.00 10.00           C  
ATOM    387  C   LEU A  27      27.107   8.733 -24.792  1.00 10.00           C  
ATOM    388  O   LEU A  27      27.547   9.070 -25.893  1.00 10.00           O  
ATOM    389  CB  LEU A  27      24.801   9.494 -24.217  1.00 10.00           C  
ATOM    390  CG  LEU A  27      23.303   9.324 -24.406  1.00 10.00           C  
ATOM    391  CD1 LEU A  27      22.573  10.482 -23.745  1.00 10.00           C  
ATOM    392  CD2 LEU A  27      23.006   9.245 -25.899  1.00 10.00           C  
ATOM    393  H   LEU A  27      24.772   7.195 -22.983  1.00 10.00           H  
ATOM    394  HA  LEU A  27      25.289   8.016 -25.654  1.00 10.00           H  
ATOM    395 1HB  LEU A  27      24.998   9.696 -23.184  1.00 10.00           H  
ATOM    396 2HB  LEU A  27      25.110  10.362 -24.797  1.00 10.00           H  
ATOM    397  HG  LEU A  27      22.975   8.404 -23.933  1.00 10.00           H  
ATOM    398 1HD1 LEU A  27      21.499  10.356 -23.877  1.00 10.00           H  
ATOM    399 2HD1 LEU A  27      22.810  10.494 -22.681  1.00 10.00           H  
ATOM    400 3HD1 LEU A  27      22.888  11.419 -24.201  1.00 10.00           H  
ATOM    401 1HD2 LEU A  27      21.937   9.112 -26.053  1.00 10.00           H  
ATOM    402 2HD2 LEU A  27      23.331  10.163 -26.388  1.00 10.00           H  
ATOM    403 3HD2 LEU A  27      23.542   8.396 -26.336  1.00 10.00           H  
ATOM    404  N   LYS A  28      27.895   8.691 -23.716  1.00  9.11           N  
ATOM    405  CA  LYS A  28      29.300   9.041 -23.867  1.00  9.11           C  
ATOM    406  C   LYS A  28      29.985   8.061 -24.812  1.00  9.11           C  
ATOM    407  O   LYS A  28      30.880   8.440 -25.564  1.00  9.11           O  
ATOM    408  CB  LYS A  28      30.014   9.077 -22.518  1.00  9.11           C  
ATOM    409  CG  LYS A  28      29.645  10.279 -21.633  1.00  9.11           C  
ATOM    410  CD  LYS A  28      30.334  10.194 -20.273  1.00  9.11           C  
ATOM    411  CE  LYS A  28      29.948  11.363 -19.384  1.00  9.11           C  
ATOM    412  NZ  LYS A  28      30.583  11.273 -18.044  1.00  9.11           N  
ATOM    413  H   LYS A  28      27.545   8.438 -22.801  1.00  9.11           H  
ATOM    414  HA  LYS A  28      29.364  10.035 -24.307  1.00  9.11           H  
ATOM    415 1HB  LYS A  28      29.775   8.167 -21.958  1.00  9.11           H  
ATOM    416 2HB  LYS A  28      31.088   9.088 -22.678  1.00  9.11           H  
ATOM    417 1HG  LYS A  28      29.977  11.192 -22.134  1.00  9.11           H  
ATOM    418 2HG  LYS A  28      28.573  10.349 -21.499  1.00  9.11           H  
ATOM    419 1HD  LYS A  28      30.035   9.262 -19.786  1.00  9.11           H  
ATOM    420 2HD  LYS A  28      31.413  10.190 -20.409  1.00  9.11           H  
ATOM    421 1HE  LYS A  28      30.259  12.289 -19.863  1.00  9.11           H  
ATOM    422 2HE  LYS A  28      28.863  11.374 -19.263  1.00  9.11           H  
ATOM    423 1HZ  LYS A  28      30.303  12.066 -17.486  1.00  9.11           H  
ATOM    424 2HZ  LYS A  28      30.288  10.419 -17.591  1.00  9.11           H  
ATOM    425 3HZ  LYS A  28      31.588  11.271 -18.147  1.00  9.11           H  
ATOM    426  N   ALA A  29      29.586   6.787 -24.780  1.00  8.54           N  
ATOM    427  CA  ALA A  29      30.209   5.813 -25.663  1.00  8.54           C  
ATOM    428  C   ALA A  29      29.960   6.202 -27.110  1.00  8.54           C  
ATOM    429  O   ALA A  29      30.852   6.084 -27.951  1.00  8.54           O  
ATOM    430  CB  ALA A  29      29.671   4.419 -25.394  1.00  8.54           C  
ATOM    431  H   ALA A  29      28.832   6.506 -24.167  1.00  8.54           H  
ATOM    432  HA  ALA A  29      31.282   5.824 -25.483  1.00  8.54           H  
ATOM    433 1HB  ALA A  29      30.161   3.720 -26.051  1.00  8.54           H  
ATOM    434 2HB  ALA A  29      29.872   4.151 -24.358  1.00  8.54           H  
ATOM    435 3HB  ALA A  29      28.605   4.397 -25.579  1.00  8.54           H  
ATOM    436  N   GLU A  30      28.758   6.703 -27.403  1.00  8.16           N  
ATOM    437  CA  GLU A  30      28.437   7.113 -28.768  1.00  8.16           C  
ATOM    438  C   GLU A  30      29.328   8.281 -29.201  1.00  8.16           C  
ATOM    439  O   GLU A  30      29.757   8.360 -30.351  1.00  8.16           O  
ATOM    440  CB  GLU A  30      26.956   7.507 -28.902  1.00  8.16           C  
ATOM    441  CG  GLU A  30      25.962   6.348 -28.768  1.00  8.16           C  
ATOM    442  CD  GLU A  30      24.506   6.778 -28.927  1.00  8.16           C  
ATOM    443  OE1 GLU A  30      24.250   7.956 -29.028  1.00  8.16           O  
ATOM    444  OE2 GLU A  30      23.655   5.916 -28.955  1.00  8.16           O  
ATOM    445  H   GLU A  30      28.058   6.771 -26.659  1.00  8.16           H  
ATOM    446  HA  GLU A  30      28.634   6.273 -29.434  1.00  8.16           H  
ATOM    447 1HB  GLU A  30      26.706   8.243 -28.140  1.00  8.16           H  
ATOM    448 2HB  GLU A  30      26.793   7.977 -29.870  1.00  8.16           H  
ATOM    449 1HG  GLU A  30      26.196   5.592 -29.515  1.00  8.16           H  
ATOM    450 2HG  GLU A  30      26.095   5.901 -27.781  1.00  8.16           H  
ATOM    451  N   GLN A  31      29.610   9.186 -28.262  1.00  7.94           N  
ATOM    452  CA  GLN A  31      30.456  10.354 -28.516  1.00  7.94           C  
ATOM    453  C   GLN A  31      31.923   9.969 -28.777  1.00  7.94           C  
ATOM    454  O   GLN A  31      32.605  10.580 -29.602  1.00  7.94           O  
ATOM    455  CB  GLN A  31      30.387  11.308 -27.319  1.00  7.94           C  
ATOM    456  CG  GLN A  31      29.026  11.960 -27.125  1.00  7.94           C  
ATOM    457  CD  GLN A  31      28.937  12.786 -25.843  1.00  7.94           C  
ATOM    458  OE1 GLN A  31      29.750  12.639 -24.922  1.00  7.94           O  
ATOM    459  NE2 GLN A  31      27.937  13.659 -25.777  1.00  7.94           N  
ATOM    460  H   GLN A  31      29.188   9.064 -27.339  1.00  7.94           H  
ATOM    461  HA  GLN A  31      30.077  10.863 -29.400  1.00  7.94           H  
ATOM    462 1HB  GLN A  31      30.638  10.772 -26.413  1.00  7.94           H  
ATOM    463 2HB  GLN A  31      31.127  12.096 -27.444  1.00  7.94           H  
ATOM    464 1HG  GLN A  31      28.826  12.614 -27.971  1.00  7.94           H  
ATOM    465 2HG  GLN A  31      28.273  11.174 -27.078  1.00  7.94           H  
ATOM    466 1HE2 GLN A  31      27.822  14.229 -24.963  1.00  7.94           H  
ATOM    467 2HE2 GLN A  31      27.298  13.746 -26.541  1.00  7.94           H  
ATOM    468  N   VAL A  32      32.401   8.952 -28.057  1.00  7.92           N  
ATOM    469  CA  VAL A  32      33.781   8.472 -28.149  1.00  7.92           C  
ATOM    470  C   VAL A  32      34.056   7.506 -29.310  1.00  7.92           C  
ATOM    471  O   VAL A  32      35.088   7.603 -29.994  1.00  7.92           O  
ATOM    472  CB  VAL A  32      34.180   7.779 -26.835  1.00  7.92           C  
ATOM    473  CG1 VAL A  32      35.557   7.149 -26.976  1.00  7.92           C  
ATOM    474  CG2 VAL A  32      34.186   8.803 -25.706  1.00  7.92           C  
ATOM    475  H   VAL A  32      31.778   8.521 -27.374  1.00  7.92           H  
ATOM    476  HA  VAL A  32      34.422   9.342 -28.277  1.00  7.92           H  
ATOM    477  HB  VAL A  32      33.460   6.988 -26.615  1.00  7.92           H  
ATOM    478 1HG1 VAL A  32      35.825   6.655 -26.044  1.00  7.92           H  
ATOM    479 2HG1 VAL A  32      35.540   6.417 -27.782  1.00  7.92           H  
ATOM    480 3HG1 VAL A  32      36.289   7.924 -27.201  1.00  7.92           H  
ATOM    481 1HG2 VAL A  32      34.458   8.312 -24.773  1.00  7.92           H  
ATOM    482 2HG2 VAL A  32      34.909   9.586 -25.931  1.00  7.92           H  
ATOM    483 3HG2 VAL A  32      33.199   9.245 -25.606  1.00  7.92           H  
ATOM    484  N   ARG A  33      33.156   6.556 -29.535  1.00  8.05           N  
ATOM    485  CA  ARG A  33      33.370   5.505 -30.524  1.00  8.05           C  
ATOM    486  C   ARG A  33      33.251   5.989 -31.964  1.00  8.05           C  
ATOM    487  O   ARG A  33      32.270   5.732 -32.660  1.00  8.05           O  
ATOM    488  CB  ARG A  33      32.389   4.369 -30.287  1.00  8.05           C  
ATOM    489  CG  ARG A  33      32.606   3.606 -28.979  1.00  8.05           C  
ATOM    490  CD  ARG A  33      31.531   2.607 -28.742  1.00  8.05           C  
ATOM    491  NE  ARG A  33      31.728   1.875 -27.497  1.00  8.05           N  
ATOM    492  CZ  ARG A  33      30.862   0.970 -26.996  1.00  8.05           C  
ATOM    493  NH1 ARG A  33      29.747   0.701 -27.640  1.00  8.05           N  
ATOM    494  NH2 ARG A  33      31.131   0.355 -25.858  1.00  8.05           N  
ATOM    495  H   ARG A  33      32.307   6.527 -28.975  1.00  8.05           H  
ATOM    496  HA  ARG A  33      34.377   5.115 -30.384  1.00  8.05           H  
ATOM    497 1HB  ARG A  33      31.375   4.771 -30.266  1.00  8.05           H  
ATOM    498 2HB  ARG A  33      32.448   3.657 -31.108  1.00  8.05           H  
ATOM    499 1HG  ARG A  33      33.557   3.078 -29.029  1.00  8.05           H  
ATOM    500 2HG  ARG A  33      32.626   4.305 -28.141  1.00  8.05           H  
ATOM    501 1HD  ARG A  33      30.573   3.127 -28.684  1.00  8.05           H  
ATOM    502 2HD  ARG A  33      31.508   1.890 -29.560  1.00  8.05           H  
ATOM    503  HE  ARG A  33      32.576   2.053 -26.975  1.00  8.05           H  
ATOM    504 1HH1 ARG A  33      29.539   1.173 -28.510  1.00  8.05           H  
ATOM    505 2HH1 ARG A  33      29.097   0.025 -27.265  1.00  8.05           H  
ATOM    506 1HH2 ARG A  33      31.987   0.561 -25.362  1.00  8.05           H  
ATOM    507 2HH2 ARG A  33      30.482  -0.321 -25.485  1.00  8.05           H  
ATOM    508  N   THR A  34      34.313   6.657 -32.397  1.00  8.25           N  
ATOM    509  CA  THR A  34      34.429   7.257 -33.715  1.00  8.25           C  
ATOM    510  C   THR A  34      35.481   6.491 -34.528  1.00  8.25           C  
ATOM    511  O   THR A  34      35.129   5.623 -35.322  1.00  8.25           O  
ATOM    512  CB  THR A  34      34.801   8.754 -33.595  1.00  8.25           C  
ATOM    513  OG1 THR A  34      36.015   8.884 -32.839  1.00  8.25           O  
ATOM    514  CG2 THR A  34      33.685   9.512 -32.891  1.00  8.25           C  
ATOM    515  H   THR A  34      35.041   6.821 -31.709  1.00  8.25           H  
ATOM    516  HA  THR A  34      33.473   7.175 -34.230  1.00  8.25           H  
ATOM    517  HB  THR A  34      34.953   9.171 -34.592  1.00  8.25           H  
ATOM    518  HG1 THR A  34      35.850   8.594 -31.914  1.00  8.25           H  
ATOM    519 1HG2 THR A  34      33.950  10.565 -32.808  1.00  8.25           H  
ATOM    520 2HG2 THR A  34      32.762   9.416 -33.460  1.00  8.25           H  
ATOM    521 3HG2 THR A  34      33.534   9.102 -31.890  1.00  8.25           H  
ATOM    522  N   VAL A  35      36.769   6.807 -34.325  1.00  8.55           N  
ATOM    523  CA  VAL A  35      37.944   6.151 -34.952  1.00  8.55           C  
ATOM    524  C   VAL A  35      38.083   6.400 -36.460  1.00  8.55           C  
ATOM    525  O   VAL A  35      39.136   6.825 -36.928  1.00  8.55           O  
ATOM    526  CB  VAL A  35      37.933   4.619 -34.721  1.00  8.55           C  
ATOM    527  CG1 VAL A  35      39.112   3.972 -35.483  1.00  8.55           C  
ATOM    528  CG2 VAL A  35      38.004   4.328 -33.228  1.00  8.55           C  
ATOM    529  H   VAL A  35      36.926   7.562 -33.677  1.00  8.55           H  
ATOM    530  HA  VAL A  35      38.837   6.549 -34.465  1.00  8.55           H  
ATOM    531  HB  VAL A  35      37.029   4.191 -35.129  1.00  8.55           H  
ATOM    532 1HG1 VAL A  35      39.093   2.891 -35.338  1.00  8.55           H  
ATOM    533 2HG1 VAL A  35      39.038   4.190 -36.533  1.00  8.55           H  
ATOM    534 3HG1 VAL A  35      40.051   4.372 -35.106  1.00  8.55           H  
ATOM    535 1HG2 VAL A  35      37.991   3.251 -33.069  1.00  8.55           H  
ATOM    536 2HG2 VAL A  35      38.923   4.745 -32.823  1.00  8.55           H  
ATOM    537 3HG2 VAL A  35      37.148   4.779 -32.726  1.00  8.55           H  
ATOM    538  N   CYS A  36      37.009   6.133 -37.203  1.00  8.98           N  
ATOM    539  CA  CYS A  36      36.905   6.274 -38.655  1.00  8.98           C  
ATOM    540  C   CYS A  36      37.785   5.305 -39.434  1.00  8.98           C  
ATOM    541  O   CYS A  36      38.291   5.654 -40.496  1.00  8.98           O  
ATOM    542  CB  CYS A  36      37.283   7.693 -39.078  1.00  8.98           C  
ATOM    543  SG  CYS A  36      36.321   8.992 -38.269  1.00  8.98           S  
ATOM    544  H   CYS A  36      36.200   5.791 -36.701  1.00  8.98           H  
ATOM    545  HA  CYS A  36      35.869   6.094 -38.935  1.00  8.98           H  
ATOM    546 1HB  CYS A  36      38.335   7.880 -38.904  1.00  8.98           H  
ATOM    547 2HB  CYS A  36      37.132   7.790 -40.151  1.00  8.98           H  
ATOM    548  HG  CYS A  36      36.839   9.983 -38.998  1.00  8.98           H  
ATOM    549  N   GLU A  37      37.871   4.070 -38.924  1.00  9.49           N  
ATOM    550  CA  GLU A  37      38.628   2.946 -39.489  1.00  9.49           C  
ATOM    551  C   GLU A  37      40.134   3.127 -39.276  1.00  9.49           C  
ATOM    552  O   GLU A  37      40.616   4.250 -39.248  1.00  9.49           O  
ATOM    553  CB  GLU A  37      38.345   2.747 -40.991  1.00  9.49           C  
ATOM    554  CG  GLU A  37      36.920   2.352 -41.306  1.00  9.49           C  
ATOM    555  CD  GLU A  37      36.578   0.985 -40.796  1.00  9.49           C  
ATOM    556  OE1 GLU A  37      37.315   0.064 -41.065  1.00  9.49           O  
ATOM    557  OE2 GLU A  37      35.581   0.860 -40.129  1.00  9.49           O  
ATOM    558  H   GLU A  37      37.386   3.916 -38.050  1.00  9.49           H  
ATOM    559  HA  GLU A  37      38.280   2.057 -38.978  1.00  9.49           H  
ATOM    560 1HB  GLU A  37      38.605   3.617 -41.569  1.00  9.49           H  
ATOM    561 2HB  GLU A  37      38.973   1.946 -41.369  1.00  9.49           H  
ATOM    562 1HG  GLU A  37      36.246   3.076 -40.854  1.00  9.49           H  
ATOM    563 2HG  GLU A  37      36.774   2.383 -42.385  1.00  9.49           H  
ATOM    564  N   PRO A  38      40.921   2.045 -39.148  1.00  9.94           N  
ATOM    565  CA  PRO A  38      42.379   2.062 -39.091  1.00  9.94           C  
ATOM    566  C   PRO A  38      43.018   2.892 -40.209  1.00  9.94           C  
ATOM    567  O   PRO A  38      44.091   3.464 -40.027  1.00  9.94           O  
ATOM    568  CB  PRO A  38      42.722   0.578 -39.237  1.00  9.94           C  
ATOM    569  CG  PRO A  38      41.539  -0.140 -38.630  1.00  9.94           C  
ATOM    570  CD  PRO A  38      40.333   0.686 -39.016  1.00  9.94           C  
ATOM    571  HA  PRO A  38      42.694   2.442 -38.104  1.00  9.94           H  
ATOM    572 1HB  PRO A  38      42.875   0.333 -40.300  1.00  9.94           H  
ATOM    573 2HB  PRO A  38      43.665   0.359 -38.721  1.00  9.94           H  
ATOM    574 1HG  PRO A  38      41.484  -1.169 -39.017  1.00  9.94           H  
ATOM    575 2HG  PRO A  38      41.663  -0.218 -37.539  1.00  9.94           H  
ATOM    576 1HD  PRO A  38      39.894   0.332 -39.965  1.00  9.94           H  
ATOM    577 2HD  PRO A  38      39.626   0.631 -38.179  1.00  9.94           H  
ATOM    578  N   GLY A  39      42.360   2.950 -41.379  1.00 10.18           N  
ATOM    579  CA  GLY A  39      42.878   3.718 -42.512  1.00 10.18           C  
ATOM    580  C   GLY A  39      42.541   5.213 -42.406  1.00 10.18           C  
ATOM    581  O   GLY A  39      43.065   6.027 -43.172  1.00 10.18           O  
ATOM    582  H   GLY A  39      41.483   2.464 -41.491  1.00 10.18           H  
ATOM    583 1HA  GLY A  39      43.959   3.595 -42.568  1.00 10.18           H  
ATOM    584 2HA  GLY A  39      42.462   3.318 -43.434  1.00 10.18           H  
ATOM    585  N   CYS A  40      41.715   5.563 -41.422  1.00 10.13           N  
ATOM    586  CA  CYS A  40      41.261   6.912 -41.151  1.00 10.13           C  
ATOM    587  C   CYS A  40      40.835   7.622 -42.474  1.00 10.13           C  
ATOM    588  O   CYS A  40      40.467   6.920 -43.420  1.00 10.13           O  
ATOM    589  CB  CYS A  40      42.387   7.512 -40.316  1.00 10.13           C  
ATOM    590  SG  CYS A  40      42.558   6.646 -38.752  1.00 10.13           S  
ATOM    591  H   CYS A  40      41.356   4.854 -40.796  1.00 10.13           H  
ATOM    592  HA  CYS A  40      40.388   6.855 -40.501  1.00 10.13           H  
ATOM    593 1HB  CYS A  40      43.332   7.462 -40.858  1.00 10.13           H  
ATOM    594 2HB  CYS A  40      42.219   8.456 -40.042  1.00 10.13           H  
ATOM    595  HG  CYS A  40      41.960   5.489 -39.150  1.00 10.13           H  
ATOM    596  N   PRO A  41      40.783   8.974 -42.587  1.00  9.82           N  
ATOM    597  CA  PRO A  41      41.120  10.081 -41.691  1.00  9.82           C  
ATOM    598  C   PRO A  41      40.169  10.127 -40.488  1.00  9.82           C  
ATOM    599  O   PRO A  41      39.028   9.694 -40.601  1.00  9.82           O  
ATOM    600  CB  PRO A  41      40.916  11.310 -42.590  1.00  9.82           C  
ATOM    601  CG  PRO A  41      39.943  10.864 -43.640  1.00  9.82           C  
ATOM    602  CD  PRO A  41      40.262   9.417 -43.875  1.00  9.82           C  
ATOM    603  HA  PRO A  41      42.177  10.032 -41.428  1.00  9.82           H  
ATOM    604 1HB  PRO A  41      40.528  12.152 -41.992  1.00  9.82           H  
ATOM    605 2HB  PRO A  41      41.878  11.634 -43.013  1.00  9.82           H  
ATOM    606 1HG  PRO A  41      38.913  11.015 -43.284  1.00  9.82           H  
ATOM    607 2HG  PRO A  41      40.055  11.473 -44.549  1.00  9.82           H  
ATOM    608 1HD  PRO A  41      39.347   8.856 -44.121  1.00  9.82           H  
ATOM    609 2HD  PRO A  41      41.033   9.297 -44.650  1.00  9.82           H  
ATOM    610  N   PRO A  42      40.616  10.672 -39.346  1.00  9.37           N  
ATOM    611  CA  PRO A  42      39.869  10.818 -38.113  1.00  9.37           C  
ATOM    612  C   PRO A  42      38.847  11.926 -38.241  1.00  9.37           C  
ATOM    613  O   PRO A  42      38.981  12.804 -39.090  1.00  9.37           O  
ATOM    614  CB  PRO A  42      40.950  11.221 -37.111  1.00  9.37           C  
ATOM    615  CG  PRO A  42      41.981  11.950 -37.942  1.00  9.37           C  
ATOM    616  CD  PRO A  42      41.992  11.237 -39.276  1.00  9.37           C  
ATOM    617  HA  PRO A  42      39.398   9.867 -37.840  1.00  9.37           H  
ATOM    618 1HB  PRO A  42      40.506  11.862 -36.329  1.00  9.37           H  
ATOM    619 2HB  PRO A  42      41.347  10.324 -36.613  1.00  9.37           H  
ATOM    620 1HG  PRO A  42      41.692  13.010 -38.035  1.00  9.37           H  
ATOM    621 2HG  PRO A  42      42.958  11.932 -37.437  1.00  9.37           H  
ATOM    622 1HD  PRO A  42      42.165  11.972 -40.073  1.00  9.37           H  
ATOM    623 2HD  PRO A  42      42.758  10.460 -39.249  1.00  9.37           H  
ATOM    624  N   ALA A  43      37.841  11.914 -37.379  1.00  8.92           N  
ATOM    625  CA  ALA A  43      36.914  13.033 -37.364  1.00  8.92           C  
ATOM    626  C   ALA A  43      37.686  14.308 -37.038  1.00  8.92           C  
ATOM    627  O   ALA A  43      38.558  14.302 -36.160  1.00  8.92           O  
ATOM    628  CB  ALA A  43      35.806  12.799 -36.350  1.00  8.92           C  
ATOM    629  H   ALA A  43      37.735  11.154 -36.721  1.00  8.92           H  
ATOM    630  HA  ALA A  43      36.480  13.138 -38.359  1.00  8.92           H  
ATOM    631 1HB  ALA A  43      35.123  13.649 -36.360  1.00  8.92           H  
ATOM    632 2HB  ALA A  43      35.261  11.888 -36.606  1.00  8.92           H  
ATOM    633 3HB  ALA A  43      36.237  12.694 -35.356  1.00  8.92           H  
ATOM    634  N   GLU A  44      37.335  15.400 -37.710  1.00  8.58           N  
ATOM    635  CA  GLU A  44      37.978  16.695 -37.493  1.00  8.58           C  
ATOM    636  C   GLU A  44      37.856  17.201 -36.058  1.00  8.58           C  
ATOM    637  O   GLU A  44      36.763  17.234 -35.488  1.00  8.58           O  
ATOM    638  CB  GLU A  44      37.433  17.745 -38.466  1.00  8.58           C  
ATOM    639  CG  GLU A  44      38.082  19.115 -38.310  1.00  8.58           C  
ATOM    640  CD  GLU A  44      39.567  19.109 -38.655  1.00  8.58           C  
ATOM    641  OE1 GLU A  44      39.908  18.790 -39.767  1.00  8.58           O  
ATOM    642  OE2 GLU A  44      40.361  19.398 -37.763  1.00  8.58           O  
ATOM    643  H   GLU A  44      36.617  15.325 -38.413  1.00  8.58           H  
ATOM    644  HA  GLU A  44      39.041  16.571 -37.705  1.00  8.58           H  
ATOM    645 1HB  GLU A  44      37.589  17.409 -39.491  1.00  8.58           H  
ATOM    646 2HB  GLU A  44      36.361  17.862 -38.316  1.00  8.58           H  
ATOM    647 1HG  GLU A  44      37.575  19.816 -38.971  1.00  8.58           H  
ATOM    648 2HG  GLU A  44      37.934  19.462 -37.296  1.00  8.58           H  
ATOM    649  N   GLN A  45      38.995  17.602 -35.484  1.00  8.39           N  
ATOM    650  CA  GLN A  45      39.042  18.118 -34.122  1.00  8.39           C  
ATOM    651  C   GLN A  45      39.120  19.652 -34.078  1.00  8.39           C  
ATOM    652  O   GLN A  45      38.777  20.264 -33.068  1.00  8.39           O  
ATOM    653  CB  GLN A  45      40.250  17.536 -33.385  1.00  8.39           C  
ATOM    654  CG  GLN A  45      40.260  16.010 -33.309  1.00  8.39           C  
ATOM    655  CD  GLN A  45      39.097  15.424 -32.537  1.00  8.39           C  
ATOM    656  OE1 GLN A  45      38.905  15.713 -31.350  1.00  8.39           O  
ATOM    657  NE2 GLN A  45      38.313  14.596 -33.213  1.00  8.39           N  
ATOM    658  H   GLN A  45      39.852  17.541 -36.021  1.00  8.39           H  
ATOM    659  HA  GLN A  45      38.133  17.809 -33.608  1.00  8.39           H  
ATOM    660 1HB  GLN A  45      41.164  17.855 -33.885  1.00  8.39           H  
ATOM    661 2HB  GLN A  45      40.277  17.926 -32.369  1.00  8.39           H  
ATOM    662 1HG  GLN A  45      40.216  15.611 -34.328  1.00  8.39           H  
ATOM    663 2HG  GLN A  45      41.183  15.688 -32.828  1.00  8.39           H  
ATOM    664 1HE2 GLN A  45      37.525  14.176 -32.773  1.00  8.39           H  
ATOM    665 2HE2 GLN A  45      38.516  14.398 -34.198  1.00  8.39           H  
ATOM    666  N   SER A  46      39.541  20.296 -35.174  1.00  8.35           N  
ATOM    667  CA  SER A  46      39.710  21.751 -35.183  1.00  8.35           C  
ATOM    668  C   SER A  46      38.387  22.450 -34.898  1.00  8.35           C  
ATOM    669  O   SER A  46      38.331  23.459 -34.192  1.00  8.35           O  
ATOM    670  CB  SER A  46      40.220  22.221 -36.532  1.00  8.35           C  
ATOM    671  OG  SER A  46      41.494  21.710 -36.800  1.00  8.35           O  
ATOM    672  H   SER A  46      39.790  19.785 -36.023  1.00  8.35           H  
ATOM    673  HA  SER A  46      40.427  22.026 -34.408  1.00  8.35           H  
ATOM    674 1HB  SER A  46      39.528  21.914 -37.316  1.00  8.35           H  
ATOM    675 2HB  SER A  46      40.256  23.307 -36.537  1.00  8.35           H  
ATOM    676  HG  SER A  46      41.328  20.800 -37.137  1.00  8.35           H  
ATOM    677  N   GLN A  47      37.307  21.873 -35.428  1.00  8.42           N  
ATOM    678  CA  GLN A  47      35.952  22.396 -35.285  1.00  8.42           C  
ATOM    679  C   GLN A  47      35.503  22.476 -33.831  1.00  8.42           C  
ATOM    680  O   GLN A  47      34.587  23.225 -33.500  1.00  8.42           O  
ATOM    681  CB  GLN A  47      34.953  21.521 -36.048  1.00  8.42           C  
ATOM    682  CG  GLN A  47      34.740  20.127 -35.428  1.00  8.42           C  
ATOM    683  CD  GLN A  47      33.786  19.246 -36.236  1.00  8.42           C  
ATOM    684  OE1 GLN A  47      32.735  19.709 -36.704  1.00  8.42           O  
ATOM    685  NE2 GLN A  47      34.138  17.971 -36.392  1.00  8.42           N  
ATOM    686  H   GLN A  47      37.445  21.035 -35.973  1.00  8.42           H  
ATOM    687  HA  GLN A  47      35.931  23.400 -35.703  1.00  8.42           H  
ATOM    688 1HB  GLN A  47      33.989  22.026 -36.092  1.00  8.42           H  
ATOM    689 2HB  GLN A  47      35.300  21.382 -37.072  1.00  8.42           H  
ATOM    690 1HG  GLN A  47      35.705  19.618 -35.366  1.00  8.42           H  
ATOM    691 2HG  GLN A  47      34.319  20.240 -34.430  1.00  8.42           H  
ATOM    692 1HE2 GLN A  47      33.552  17.348 -36.903  1.00  8.42           H  
ATOM    693 2HE2 GLN A  47      35.016  17.631 -35.986  1.00  8.42           H  
ATOM    694  N   LEU A  48      36.147  21.737 -32.934  1.00  8.57           N  
ATOM    695  CA  LEU A  48      35.754  21.743 -31.543  1.00  8.57           C  
ATOM    696  C   LEU A  48      36.016  23.116 -30.931  1.00  8.57           C  
ATOM    697  O   LEU A  48      35.348  23.536 -29.984  1.00  8.57           O  
ATOM    698  CB  LEU A  48      36.511  20.650 -30.799  1.00  8.57           C  
ATOM    699  CG  LEU A  48      36.156  19.227 -31.253  1.00  8.57           C  
ATOM    700  CD1 LEU A  48      37.059  18.237 -30.555  1.00  8.57           C  
ATOM    701  CD2 LEU A  48      34.693  18.953 -30.968  1.00  8.57           C  
ATOM    702  H   LEU A  48      36.948  21.164 -33.199  1.00  8.57           H  
ATOM    703  HA  LEU A  48      34.686  21.535 -31.483  1.00  8.57           H  
ATOM    704 1HB  LEU A  48      37.578  20.802 -30.941  1.00  8.57           H  
ATOM    705 2HB  LEU A  48      36.288  20.730 -29.737  1.00  8.57           H  
ATOM    706  HG  LEU A  48      36.333  19.138 -32.328  1.00  8.57           H  
ATOM    707 1HD1 LEU A  48      36.818  17.230 -30.892  1.00  8.57           H  
ATOM    708 2HD1 LEU A  48      38.100  18.462 -30.802  1.00  8.57           H  
ATOM    709 3HD1 LEU A  48      36.917  18.303 -29.479  1.00  8.57           H  
ATOM    710 1HD2 LEU A  48      34.446  17.946 -31.305  1.00  8.57           H  
ATOM    711 2HD2 LEU A  48      34.507  19.037 -29.897  1.00  8.57           H  
ATOM    712 3HD2 LEU A  48      34.078  19.678 -31.503  1.00  8.57           H  
ATOM    713  N   GLY A  49      36.960  23.863 -31.512  1.00  8.79           N  
ATOM    714  CA  GLY A  49      37.308  25.180 -31.005  1.00  8.79           C  
ATOM    715  C   GLY A  49      36.219  26.199 -31.328  1.00  8.79           C  
ATOM    716  O   GLY A  49      36.192  27.292 -30.763  1.00  8.79           O  
ATOM    717  H   GLY A  49      37.456  23.519 -32.335  1.00  8.79           H  
ATOM    718 1HA  GLY A  49      37.458  25.130 -29.927  1.00  8.79           H  
ATOM    719 2HA  GLY A  49      38.251  25.497 -31.449  1.00  8.79           H  
ATOM    720  N   LEU A  50      35.264  25.825 -32.179  1.00  9.07           N  
ATOM    721  CA  LEU A  50      34.204  26.731 -32.568  1.00  9.07           C  
ATOM    722  C   LEU A  50      33.113  26.689 -31.508  1.00  9.07           C  
ATOM    723  O   LEU A  50      32.137  27.434 -31.574  1.00  9.07           O  
ATOM    724  CB  LEU A  50      33.645  26.318 -33.932  1.00  9.07           C  
ATOM    725  CG  LEU A  50      34.658  26.361 -35.095  1.00  9.07           C  
ATOM    726  CD1 LEU A  50      34.005  25.809 -36.346  1.00  9.07           C  
ATOM    727  CD2 LEU A  50      35.132  27.775 -35.314  1.00  9.07           C  
ATOM    728  H   LEU A  50      35.265  24.895 -32.596  1.00  9.07           H  
ATOM    729  HA  LEU A  50      34.599  27.744 -32.627  1.00  9.07           H  
ATOM    730 1HB  LEU A  50      33.258  25.305 -33.855  1.00  9.07           H  
ATOM    731 2HB  LEU A  50      32.819  26.981 -34.185  1.00  9.07           H  
ATOM    732  HG  LEU A  50      35.512  25.727 -34.847  1.00  9.07           H  
ATOM    733 1HD1 LEU A  50      34.722  25.818 -37.168  1.00  9.07           H  
ATOM    734 2HD1 LEU A  50      33.681  24.782 -36.156  1.00  9.07           H  
ATOM    735 3HD1 LEU A  50      33.144  26.423 -36.607  1.00  9.07           H  
ATOM    736 1HD2 LEU A  50      35.853  27.794 -36.132  1.00  9.07           H  
ATOM    737 2HD2 LEU A  50      34.286  28.386 -35.565  1.00  9.07           H  
ATOM    738 3HD2 LEU A  50      35.603  28.148 -34.402  1.00  9.07           H  
ATOM    739  N   GLY A  51      33.280  25.804 -30.519  1.00  9.40           N  
ATOM    740  CA  GLY A  51      32.329  25.690 -29.438  1.00  9.40           C  
ATOM    741  C   GLY A  51      32.640  26.652 -28.285  1.00  9.40           C  
ATOM    742  O   GLY A  51      31.905  26.676 -27.300  1.00  9.40           O  
ATOM    743  H   GLY A  51      34.090  25.185 -30.497  1.00  9.40           H  
ATOM    744 1HA  GLY A  51      31.327  25.883 -29.816  1.00  9.40           H  
ATOM    745 2HA  GLY A  51      32.339  24.666 -29.069  1.00  9.40           H  
ATOM    746  N   GLU A  52      33.723  27.442 -28.380  1.00  9.76           N  
ATOM    747  CA  GLU A  52      34.034  28.344 -27.274  1.00  9.76           C  
ATOM    748  C   GLU A  52      33.107  29.578 -27.318  1.00  9.76           C  
ATOM    749  O   GLU A  52      33.142  30.326 -28.294  1.00  9.76           O  
ATOM    750  CB  GLU A  52      35.495  28.806 -27.323  1.00  9.76           C  
ATOM    751  CG  GLU A  52      35.899  29.697 -26.137  1.00  9.76           C  
ATOM    752  CD  GLU A  52      37.319  30.198 -26.162  1.00  9.76           C  
ATOM    753  OE1 GLU A  52      38.091  29.795 -27.001  1.00  9.76           O  
ATOM    754  OE2 GLU A  52      37.637  31.028 -25.345  1.00  9.76           O  
ATOM    755  H   GLU A  52      34.334  27.407 -29.201  1.00  9.76           H  
ATOM    756  HA  GLU A  52      33.895  27.779 -26.361  1.00  9.76           H  
ATOM    757 1HB  GLU A  52      36.154  27.936 -27.342  1.00  9.76           H  
ATOM    758 2HB  GLU A  52      35.668  29.367 -28.245  1.00  9.76           H  
ATOM    759 1HG  GLU A  52      35.254  30.551 -26.126  1.00  9.76           H  
ATOM    760 2HG  GLU A  52      35.740  29.144 -25.217  1.00  9.76           H  
ATOM    761  N   PRO A  53      32.329  29.880 -26.257  1.00 10.14           N  
ATOM    762  CA  PRO A  53      31.360  30.970 -26.203  1.00 10.14           C  
ATOM    763  C   PRO A  53      31.998  32.353 -26.286  1.00 10.14           C  
ATOM    764  O   PRO A  53      31.323  33.339 -26.576  1.00 10.14           O  
ATOM    765  CB  PRO A  53      30.680  30.751 -24.846  1.00 10.14           C  
ATOM    766  CG  PRO A  53      31.694  29.997 -24.017  1.00 10.14           C  
ATOM    767  CD  PRO A  53      32.424  29.108 -24.999  1.00 10.14           C  
ATOM    768  HA  PRO A  53      30.638  30.837 -27.023  1.00 10.14           H  
ATOM    769 1HB  PRO A  53      30.410  31.723 -24.405  1.00 10.14           H  
ATOM    770 2HB  PRO A  53      29.745  30.191 -24.985  1.00 10.14           H  
ATOM    771 1HG  PRO A  53      32.366  30.706 -23.509  1.00 10.14           H  
ATOM    772 2HG  PRO A  53      31.185  29.424 -23.228  1.00 10.14           H  
ATOM    773 1HD  PRO A  53      33.455  29.016 -24.652  1.00 10.14           H  
ATOM    774 2HD  PRO A  53      31.918  28.133 -25.101  1.00 10.14           H  
ATOM    775  N   GLY A  54      33.297  32.430 -26.014  1.00 10.52           N  
ATOM    776  CA  GLY A  54      34.015  33.691 -26.043  1.00 10.52           C  
ATOM    777  C   GLY A  54      34.525  34.087 -27.432  1.00 10.52           C  
ATOM    778  O   GLY A  54      35.112  35.162 -27.579  1.00 10.52           O  
ATOM    779  H   GLY A  54      33.810  31.595 -25.783  1.00 10.52           H  
ATOM    780 1HA  GLY A  54      33.367  34.478 -25.659  1.00 10.52           H  
ATOM    781 2HA  GLY A  54      34.861  33.624 -25.361  1.00 10.52           H  
ATOM    782  N   LYS A  55      34.318  33.240 -28.448  1.00 10.93           N  
ATOM    783  CA  LYS A  55      34.822  33.563 -29.783  1.00 10.93           C  
ATOM    784  C   LYS A  55      33.786  33.358 -30.882  1.00 10.93           C  
ATOM    785  O   LYS A  55      33.028  32.393 -30.879  1.00 10.93           O  
ATOM    786  CB  LYS A  55      36.049  32.704 -30.117  1.00 10.93           C  
ATOM    787  CG  LYS A  55      37.319  32.957 -29.274  1.00 10.93           C  
ATOM    788  CD  LYS A  55      38.454  32.036 -29.736  1.00 10.93           C  
ATOM    789  CE  LYS A  55      39.773  32.289 -28.989  1.00 10.93           C  
ATOM    790  NZ  LYS A  55      39.662  31.990 -27.542  1.00 10.93           N  
ATOM    791  H   LYS A  55      33.826  32.356 -28.298  1.00 10.93           H  
ATOM    792  HA  LYS A  55      35.113  34.612 -29.800  1.00 10.93           H  
ATOM    793 1HB  LYS A  55      35.786  31.648 -29.984  1.00 10.93           H  
ATOM    794 2HB  LYS A  55      36.305  32.841 -31.170  1.00 10.93           H  
ATOM    795 1HG  LYS A  55      37.627  33.999 -29.367  1.00 10.93           H  
ATOM    796 2HG  LYS A  55      37.112  32.746 -28.222  1.00 10.93           H  
ATOM    797 1HD  LYS A  55      38.153  30.996 -29.557  1.00 10.93           H  
ATOM    798 2HD  LYS A  55      38.617  32.169 -30.804  1.00 10.93           H  
ATOM    799 1HE  LYS A  55      40.540  31.648 -29.418  1.00 10.93           H  
ATOM    800 2HE  LYS A  55      40.071  33.329 -29.115  1.00 10.93           H  
ATOM    801 1HZ  LYS A  55      40.537  32.145 -27.080  1.00 10.93           H  
ATOM    802 2HZ  LYS A  55      38.955  32.583 -27.129  1.00 10.93           H  
ATOM    803 3HZ  LYS A  55      39.377  31.011 -27.414  1.00 10.93           H  
ATOM    804  N   ALA A  56      33.779  34.255 -31.862  1.00 11.45           N  
ATOM    805  CA  ALA A  56      32.915  34.064 -33.019  1.00 11.45           C  
ATOM    806  C   ALA A  56      33.465  32.932 -33.868  1.00 11.45           C  
ATOM    807  O   ALA A  56      34.683  32.788 -33.985  1.00 11.45           O  
ATOM    808  CB  ALA A  56      32.822  35.336 -33.842  1.00 11.45           C  
ATOM    809  H   ALA A  56      34.393  35.055 -31.816  1.00 11.45           H  
ATOM    810  HA  ALA A  56      31.922  33.784 -32.671  1.00 11.45           H  
ATOM    811 1HB  ALA A  56      32.168  35.160 -34.697  1.00 11.45           H  
ATOM    812 2HB  ALA A  56      32.415  36.141 -33.231  1.00 11.45           H  
ATOM    813 3HB  ALA A  56      33.812  35.612 -34.196  1.00 11.45           H  
ATOM    814  N   ALA A  57      32.594  32.147 -34.490  1.00 12.13           N  
ATOM    815  CA  ALA A  57      33.085  31.132 -35.410  1.00 12.13           C  
ATOM    816  C   ALA A  57      33.752  31.817 -36.590  1.00 12.13           C  
ATOM    817  O   ALA A  57      33.262  32.843 -37.061  1.00 12.13           O  
ATOM    818  CB  ALA A  57      31.960  30.236 -35.893  1.00 12.13           C  
ATOM    819  H   ALA A  57      31.603  32.270 -34.344  1.00 12.13           H  
ATOM    820  HA  ALA A  57      33.833  30.536 -34.891  1.00 12.13           H  
ATOM    821 1HB  ALA A  57      32.361  29.487 -36.578  1.00 12.13           H  
ATOM    822 2HB  ALA A  57      31.498  29.739 -35.039  1.00 12.13           H  
ATOM    823 3HB  ALA A  57      31.216  30.835 -36.413  1.00 12.13           H  
ATOM    824  N   LYS A  58      34.825  31.235 -37.108  1.00 12.98           N  
ATOM    825  CA  LYS A  58      35.453  31.800 -38.291  1.00 12.98           C  
ATOM    826  C   LYS A  58      34.546  31.499 -39.497  1.00 12.98           C  
ATOM    827  O   LYS A  58      34.158  30.346 -39.665  1.00 12.98           O  
ATOM    828  CB  LYS A  58      36.857  31.206 -38.479  1.00 12.98           C  
ATOM    829  CG  LYS A  58      37.674  31.811 -39.618  1.00 12.98           C  
ATOM    830  CD  LYS A  58      39.097  31.247 -39.651  1.00 12.98           C  
ATOM    831  CE  LYS A  58      39.908  31.860 -40.792  1.00 12.98           C  
ATOM    832  NZ  LYS A  58      41.306  31.342 -40.828  1.00 12.98           N  
ATOM    833  H   LYS A  58      35.206  30.405 -36.678  1.00 12.98           H  
ATOM    834  HA  LYS A  58      35.548  32.867 -38.127  1.00 12.98           H  
ATOM    835 1HB  LYS A  58      37.428  31.325 -37.556  1.00 12.98           H  
ATOM    836 2HB  LYS A  58      36.771  30.136 -38.675  1.00 12.98           H  
ATOM    837 1HG  LYS A  58      37.191  31.604 -40.561  1.00 12.98           H  
ATOM    838 2HG  LYS A  58      37.736  32.889 -39.487  1.00 12.98           H  
ATOM    839 1HD  LYS A  58      39.595  31.466 -38.706  1.00 12.98           H  
ATOM    840 2HD  LYS A  58      39.060  30.167 -39.777  1.00 12.98           H  
ATOM    841 1HE  LYS A  58      39.420  31.629 -41.739  1.00 12.98           H  
ATOM    842 2HE  LYS A  58      39.937  32.942 -40.666  1.00 12.98           H  
ATOM    843 1HZ  LYS A  58      41.804  31.773 -41.594  1.00 12.98           H  
ATOM    844 2HZ  LYS A  58      41.771  31.564 -39.958  1.00 12.98           H  
ATOM    845 3HZ  LYS A  58      41.296  30.341 -40.956  1.00 12.98           H  
ATOM    846  N   PRO A  59      34.155  32.494 -40.331  1.00 13.94           N  
ATOM    847  CA  PRO A  59      33.285  32.332 -41.497  1.00 13.94           C  
ATOM    848  C   PRO A  59      33.907  31.507 -42.625  1.00 13.94           C  
ATOM    849  O   PRO A  59      33.187  30.983 -43.476  1.00 13.94           O  
ATOM    850  CB  PRO A  59      33.040  33.782 -41.936  1.00 13.94           C  
ATOM    851  CG  PRO A  59      34.224  34.557 -41.410  1.00 13.94           C  
ATOM    852  CD  PRO A  59      34.591  33.887 -40.103  1.00 13.94           C  
ATOM    853  HA  PRO A  59      32.344  31.869 -41.168  1.00 13.94           H  
ATOM    854 1HB  PRO A  59      32.964  33.826 -43.035  1.00 13.94           H  
ATOM    855 2HB  PRO A  59      32.081  34.135 -41.532  1.00 13.94           H  
ATOM    856 1HG  PRO A  59      35.043  34.525 -42.147  1.00 13.94           H  
ATOM    857 2HG  PRO A  59      33.954  35.616 -41.281  1.00 13.94           H  
ATOM    858 1HD  PRO A  59      35.672  33.965 -39.986  1.00 13.94           H  
ATOM    859 2HD  PRO A  59      34.036  34.331 -39.258  1.00 13.94           H  
ATOM    860  N   LEU A  60      35.232  31.395 -42.600  1.00 14.90           N  
ATOM    861  CA  LEU A  60      36.019  30.653 -43.574  1.00 14.90           C  
ATOM    862  C   LEU A  60      35.799  31.157 -44.996  1.00 14.90           C  
ATOM    863  O   LEU A  60      36.008  32.342 -45.259  1.00 14.90           O  
ATOM    864  OXT LEU A  60      35.810  30.333 -45.909  1.00 14.90           O  
ATOM    865  CB  LEU A  60      35.689  29.160 -43.465  1.00 14.90           C  
ATOM    866  CG  LEU A  60      36.051  28.534 -42.115  1.00 14.90           C  
ATOM    867  CD1 LEU A  60      35.560  27.110 -42.065  1.00 14.90           C  
ATOM    868  CD2 LEU A  60      37.543  28.608 -41.923  1.00 14.90           C  
ATOM    869  H   LEU A  60      35.728  31.860 -41.860  1.00 14.90           H  
ATOM    870  HA  LEU A  60      37.071  30.787 -43.329  1.00 14.90           H  
ATOM    871 1HB  LEU A  60      34.629  28.998 -43.639  1.00 14.90           H  
ATOM    872 2HB  LEU A  60      36.243  28.625 -44.236  1.00 14.90           H  
ATOM    873  HG  LEU A  60      35.562  29.085 -41.317  1.00 14.90           H  
ATOM    874 1HD1 LEU A  60      35.811  26.674 -41.098  1.00 14.90           H  
ATOM    875 2HD1 LEU A  60      34.478  27.098 -42.199  1.00 14.90           H  
ATOM    876 3HD1 LEU A  60      36.033  26.532 -42.859  1.00 14.90           H  
ATOM    877 1HD2 LEU A  60      37.808  28.176 -40.958  1.00 14.90           H  
ATOM    878 2HD2 LEU A  60      38.043  28.054 -42.718  1.00 14.90           H  
ATOM    879 3HD2 LEU A  60      37.853  29.643 -41.957  1.00 14.90           H  
TER     880
ENDMDL

REMARK ID 641563 MODEL 4 line_8_sample9
PFRMAT TS
TARGET line_8_sample9
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   SER A   1       0.286   0.853   2.029  1.00  8.04           N  
ATOM      2  CA  SER A   1       1.457   0.447   1.263  1.00  8.04           C  
ATOM      3  C   SER A   1       2.189   1.661   0.709  1.00  8.04           C  
ATOM      4  O   SER A   1       2.229   2.708   1.354  1.00  8.04           O  
ATOM      5  CB  SER A   1       1.039  -0.468   0.126  1.00  8.04           C  
ATOM      6  OG  SER A   1       2.159  -0.958  -0.570  1.00  8.04           O  
ATOM      7 1H   SER A   1      -0.007   0.097   2.629  1.00  8.04           H  
ATOM      8 2H   SER A   1       0.523   1.659   2.588  1.00  8.04           H  
ATOM      9 3H   SER A   1      -0.464   1.092   1.396  1.00  8.04           H  
ATOM     10  HA  SER A   1       2.136  -0.092   1.924  1.00  8.04           H  
ATOM     11 1HB  SER A   1       0.462  -1.301   0.525  1.00  8.04           H  
ATOM     12 2HB  SER A   1       0.390   0.078  -0.559  1.00  8.04           H  
ATOM     13  HG  SER A   1       2.664  -1.469   0.076  1.00  8.04           H  
ATOM     14  N   THR A   2       2.691   1.516  -0.525  1.00  9.86           N  
ATOM     15  CA  THR A   2       3.460   2.529  -1.267  1.00  9.86           C  
ATOM     16  C   THR A   2       4.448   3.297  -0.371  1.00  9.86           C  
ATOM     17  O   THR A   2       4.818   2.842   0.713  1.00  9.86           O  
ATOM     18  CB  THR A   2       2.511   3.502  -2.067  1.00  9.86           C  
ATOM     19  OG1 THR A   2       3.300   4.355  -2.913  1.00  9.86           O  
ATOM     20  CG2 THR A   2       1.649   4.399  -1.162  1.00  9.86           C  
ATOM     21  H   THR A   2       2.570   0.614  -0.973  1.00  9.86           H  
ATOM     22  HA  THR A   2       4.055   2.006  -2.015  1.00  9.86           H  
ATOM     23  HB  THR A   2       1.855   2.904  -2.695  1.00  9.86           H  
ATOM     24  HG1 THR A   2       3.624   5.113  -2.389  1.00  9.86           H  
ATOM     25 1HG2 THR A   2       1.032   5.042  -1.786  1.00  9.86           H  
ATOM     26 2HG2 THR A   2       1.005   3.806  -0.534  1.00  9.86           H  
ATOM     27 3HG2 THR A   2       2.290   5.018  -0.537  1.00  9.86           H  
ATOM     28  N   VAL A   3       4.977   4.387  -0.910  1.00 12.29           N  
ATOM     29  CA  VAL A   3       5.899   5.269  -0.214  1.00 12.29           C  
ATOM     30  C   VAL A   3       5.169   6.597  -0.174  1.00 12.29           C  
ATOM     31  O   VAL A   3       4.557   6.974  -1.176  1.00 12.29           O  
ATOM     32  CB  VAL A   3       7.237   5.386  -0.957  1.00 12.29           C  
ATOM     33  CG1 VAL A   3       8.177   6.301  -0.180  1.00 12.29           C  
ATOM     34  CG2 VAL A   3       7.818   4.006  -1.144  1.00 12.29           C  
ATOM     35  H   VAL A   3       4.648   4.633  -1.824  1.00 12.29           H  
ATOM     36  HA  VAL A   3       6.067   4.915   0.804  1.00 12.29           H  
ATOM     37  HB  VAL A   3       7.073   5.843  -1.930  1.00 12.29           H  
ATOM     38 1HG1 VAL A   3       9.123   6.394  -0.705  1.00 12.29           H  
ATOM     39 2HG1 VAL A   3       7.725   7.278  -0.066  1.00 12.29           H  
ATOM     40 3HG1 VAL A   3       8.355   5.876   0.809  1.00 12.29           H  
ATOM     41 1HG2 VAL A   3       8.762   4.076  -1.678  1.00 12.29           H  
ATOM     42 2HG2 VAL A   3       7.979   3.552  -0.169  1.00 12.29           H  
ATOM     43 3HG2 VAL A   3       7.127   3.392  -1.718  1.00 12.29           H  
ATOM     44  N   THR A   4       5.156   7.262   0.974  1.00 15.21           N  
ATOM     45  CA  THR A   4       4.380   8.491   1.101  1.00 15.21           C  
ATOM     46  C   THR A   4       5.231   9.721   1.415  1.00 15.21           C  
ATOM     47  O   THR A   4       5.457  10.579   0.566  1.00 15.21           O  
ATOM     48  CB  THR A   4       3.309   8.313   2.197  1.00 15.21           C  
ATOM     49  OG1 THR A   4       3.952   7.948   3.430  1.00 15.21           O  
ATOM     50  CG2 THR A   4       2.335   7.206   1.795  1.00 15.21           C  
ATOM     51  H   THR A   4       5.695   6.910   1.765  1.00 15.21           H  
ATOM     52  HA  THR A   4       3.874   8.677   0.155  1.00 15.21           H  
ATOM     53  HB  THR A   4       2.768   9.250   2.335  1.00 15.21           H  
ATOM     54  HG1 THR A   4       3.291   7.857   4.126  1.00 15.21           H  
ATOM     55 1HG2 THR A   4       1.584   7.079   2.572  1.00 15.21           H  
ATOM     56 2HG2 THR A   4       1.847   7.472   0.857  1.00 15.21           H  
ATOM     57 3HG2 THR A   4       2.878   6.268   1.664  1.00 15.21           H  
ATOM     58  N   ASP A   5       5.687   9.806   2.651  1.00 18.25           N  
ATOM     59  CA  ASP A   5       6.467  10.946   3.113  1.00 18.25           C  
ATOM     60  C   ASP A   5       7.677  11.150   2.205  1.00 18.25           C  
ATOM     61  O   ASP A   5       8.450  10.222   1.942  1.00 18.25           O  
ATOM     62  CB  ASP A   5       6.920  10.750   4.570  1.00 18.25           C  
ATOM     63  CG  ASP A   5       7.515  12.040   5.282  1.00 18.25           C  
ATOM     64  OD1 ASP A   5       8.395  12.713   4.742  1.00 18.25           O  
ATOM     65  OD2 ASP A   5       7.065  12.316   6.367  1.00 18.25           O  
ATOM     66  H   ASP A   5       5.433   9.054   3.279  1.00 18.25           H  
ATOM     67  HA  ASP A   5       5.844  11.838   3.060  1.00 18.25           H  
ATOM     68 1HB  ASP A   5       6.073  10.396   5.160  1.00 18.25           H  
ATOM     69 2HB  ASP A   5       7.672   9.963   4.601  1.00 18.25           H  
ATOM     70  N   GLU A   6       7.865  12.391   1.770  1.00 20.94           N  
ATOM     71  CA  GLU A   6       8.982  12.762   0.912  1.00 20.94           C  
ATOM     72  C   GLU A   6      10.306  12.313   1.532  1.00 20.94           C  
ATOM     73  O   GLU A   6      11.258  11.999   0.818  1.00 20.94           O  
ATOM     74  CB  GLU A   6       9.017  14.278   0.681  1.00 20.94           C  
ATOM     75  CG  GLU A   6      10.080  14.754  -0.322  1.00 20.94           C  
ATOM     76  CD  GLU A   6       9.792  14.343  -1.755  1.00 20.94           C  
ATOM     77  OE1 GLU A   6       8.645  14.132  -2.067  1.00 20.94           O  
ATOM     78  OE2 GLU A   6      10.723  14.234  -2.538  1.00 20.94           O  
ATOM     79  H   GLU A   6       7.200  13.101   2.043  1.00 20.94           H  
ATOM     80  HA  GLU A   6       8.859  12.262  -0.048  1.00 20.94           H  
ATOM     81 1HB  GLU A   6       8.043  14.613   0.325  1.00 20.94           H  
ATOM     82 2HB  GLU A   6       9.210  14.782   1.629  1.00 20.94           H  
ATOM     83 1HG  GLU A   6      10.146  15.840  -0.275  1.00 20.94           H  
ATOM     84 2HG  GLU A   6      11.038  14.350  -0.017  1.00 20.94           H  
ATOM     85  N   SER A   7      10.385  12.316   2.866  1.00 22.93           N  
ATOM     86  CA  SER A   7      11.599  11.949   3.576  1.00 22.93           C  
ATOM     87  C   SER A   7      12.018  10.526   3.212  1.00 22.93           C  
ATOM     88  O   SER A   7      13.210  10.229   3.086  1.00 22.93           O  
ATOM     89  CB  SER A   7      11.353  12.006   5.071  1.00 22.93           C  
ATOM     90  OG  SER A   7      11.014  13.298   5.478  1.00 22.93           O  
ATOM     91  H   SER A   7       9.560  12.560   3.419  1.00 22.93           H  
ATOM     92  HA  SER A   7      12.394  12.641   3.295  1.00 22.93           H  
ATOM     93 1HB  SER A   7      10.553  11.313   5.341  1.00 22.93           H  
ATOM     94 2HB  SER A   7      12.251  11.686   5.592  1.00 22.93           H  
ATOM     95  HG  SER A   7      10.041  13.367   5.268  1.00 22.93           H  
ATOM     96  N   GLU A   8      11.030   9.626   3.084  1.00 24.19           N  
ATOM     97  CA  GLU A   8      11.317   8.238   2.765  1.00 24.19           C  
ATOM     98  C   GLU A   8      11.817   8.173   1.345  1.00 24.19           C  
ATOM     99  O   GLU A   8      12.780   7.471   1.038  1.00 24.19           O  
ATOM    100  CB  GLU A   8      10.056   7.380   2.889  1.00 24.19           C  
ATOM    101  CG  GLU A   8       9.519   7.209   4.297  1.00 24.19           C  
ATOM    102  CD  GLU A   8       8.197   6.447   4.341  1.00 24.19           C  
ATOM    103  OE1 GLU A   8       7.523   6.385   3.332  1.00 24.19           O  
ATOM    104  OE2 GLU A   8       7.878   5.919   5.380  1.00 24.19           O  
ATOM    105  H   GLU A   8      10.063   9.932   3.141  1.00 24.19           H  
ATOM    106  HA  GLU A   8      12.093   7.863   3.432  1.00 24.19           H  
ATOM    107 1HB  GLU A   8       9.263   7.815   2.282  1.00 24.19           H  
ATOM    108 2HB  GLU A   8      10.254   6.395   2.495  1.00 24.19           H  
ATOM    109 1HG  GLU A   8      10.257   6.686   4.898  1.00 24.19           H  
ATOM    110 2HG  GLU A   8       9.375   8.200   4.724  1.00 24.19           H  
ATOM    111  N   MET A   9      11.183   8.959   0.480  1.00 24.67           N  
ATOM    112  CA  MET A   9      11.555   8.958  -0.922  1.00 24.67           C  
ATOM    113  C   MET A   9      12.993   9.433  -1.089  1.00 24.67           C  
ATOM    114  O   MET A   9      13.774   8.816  -1.812  1.00 24.67           O  
ATOM    115  CB  MET A   9      10.586   9.828  -1.707  1.00 24.67           C  
ATOM    116  CG  MET A   9       9.206   9.254  -1.739  1.00 24.67           C  
ATOM    117  SD  MET A   9       8.015  10.259  -2.580  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.576   9.228  -2.321  1.00 24.67           C  
ATOM    119  H   MET A   9      10.401   9.528   0.817  1.00 24.67           H  
ATOM    120  HA  MET A   9      11.496   7.936  -1.294  1.00 24.67           H  
ATOM    121 1HB  MET A   9      10.551  10.828  -1.288  1.00 24.67           H  
ATOM    122 2HB  MET A   9      10.925   9.912  -2.730  1.00 24.67           H  
ATOM    123 1HG  MET A   9       9.222   8.277  -2.204  1.00 24.67           H  
ATOM    124 2HG  MET A   9       8.876   9.151  -0.705  1.00 24.67           H  
ATOM    125 1HE  MET A   9       5.701   9.695  -2.768  1.00 24.67           H  
ATOM    126 2HE  MET A   9       6.738   8.249  -2.769  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.413   9.110  -1.259  1.00 24.67           H  
ATOM    128  N   GLN A  10      13.358  10.501  -0.376  1.00 24.24           N  
ATOM    129  CA  GLN A  10      14.709  11.043  -0.462  1.00 24.24           C  
ATOM    130  C   GLN A  10      15.735  10.067   0.106  1.00 24.24           C  
ATOM    131  O   GLN A  10      16.862   9.963  -0.397  1.00 24.24           O  
ATOM    132  CB  GLN A  10      14.795  12.379   0.271  1.00 24.24           C  
ATOM    133  CG  GLN A  10      14.023  13.528  -0.391  1.00 24.24           C  
ATOM    134  CD  GLN A  10      14.572  13.922  -1.742  1.00 24.24           C  
ATOM    135  OE1 GLN A  10      15.793  13.926  -1.947  1.00 24.24           O  
ATOM    136  NE2 GLN A  10      13.688  14.282  -2.669  1.00 24.24           N  
ATOM    137  H   GLN A  10      12.664  10.969   0.208  1.00 24.24           H  
ATOM    138  HA  GLN A  10      14.944  11.212  -1.510  1.00 24.24           H  
ATOM    139 1HB  GLN A  10      14.391  12.254   1.280  1.00 24.24           H  
ATOM    140 2HB  GLN A  10      15.838  12.675   0.371  1.00 24.24           H  
ATOM    141 1HG  GLN A  10      13.003  13.191  -0.551  1.00 24.24           H  
ATOM    142 2HG  GLN A  10      14.030  14.399   0.262  1.00 24.24           H  
ATOM    143 1HE2 GLN A  10      13.999  14.558  -3.576  1.00 24.24           H  
ATOM    144 2HE2 GLN A  10      12.678  14.279  -2.465  1.00 24.24           H  
ATOM    145  N   ASP A  11      15.346   9.300   1.130  1.00 22.67           N  
ATOM    146  CA  ASP A  11      16.271   8.333   1.698  1.00 22.67           C  
ATOM    147  C   ASP A  11      16.519   7.239   0.660  1.00 22.67           C  
ATOM    148  O   ASP A  11      17.659   6.825   0.439  1.00 22.67           O  
ATOM    149  CB  ASP A  11      15.699   7.754   3.001  1.00 22.67           C  
ATOM    150  CG  ASP A  11      16.704   6.920   3.822  1.00 22.67           C  
ATOM    151  OD1 ASP A  11      17.697   7.471   4.236  1.00 22.67           O  
ATOM    152  OD2 ASP A  11      16.459   5.741   4.051  1.00 22.67           O  
ATOM    153  H   ASP A  11      14.424   9.420   1.553  1.00 22.67           H  
ATOM    154  HA  ASP A  11      17.214   8.830   1.918  1.00 22.67           H  
ATOM    155 1HB  ASP A  11      15.328   8.572   3.622  1.00 22.67           H  
ATOM    156 2HB  ASP A  11      14.838   7.126   2.760  1.00 22.67           H  
ATOM    157  N   MET A  12      15.460   6.804  -0.024  1.00 20.16           N  
ATOM    158  CA  MET A  12      15.585   5.781  -1.056  1.00 20.16           C  
ATOM    159  C   MET A  12      16.479   6.265  -2.204  1.00 20.16           C  
ATOM    160  O   MET A  12      17.373   5.536  -2.654  1.00 20.16           O  
ATOM    161  CB  MET A  12      14.187   5.403  -1.526  1.00 20.16           C  
ATOM    162  CG  MET A  12      13.407   4.669  -0.455  1.00 20.16           C  
ATOM    163  SD  MET A  12      11.706   4.356  -0.878  1.00 20.16           S  
ATOM    164  CE  MET A  12      11.159   3.862   0.750  1.00 20.16           C  
ATOM    165  H   MET A  12      14.535   7.174   0.202  1.00 20.16           H  
ATOM    166  HA  MET A  12      16.054   4.905  -0.614  1.00 20.16           H  
ATOM    167 1HB  MET A  12      13.634   6.298  -1.793  1.00 20.16           H  
ATOM    168 2HB  MET A  12      14.252   4.771  -2.410  1.00 20.16           H  
ATOM    169 1HG  MET A  12      13.890   3.712  -0.275  1.00 20.16           H  
ATOM    170 2HG  MET A  12      13.439   5.229   0.470  1.00 20.16           H  
ATOM    171 1HE  MET A  12      10.106   3.624   0.731  1.00 20.16           H  
ATOM    172 2HE  MET A  12      11.724   2.989   1.073  1.00 20.16           H  
ATOM    173 3HE  MET A  12      11.333   4.679   1.444  1.00 20.16           H  
ATOM    174  N   MET A  13      16.283   7.525  -2.631  1.00 17.59           N  
ATOM    175  CA  MET A  13      17.088   8.120  -3.700  1.00 17.59           C  
ATOM    176  C   MET A  13      18.554   8.128  -3.299  1.00 17.59           C  
ATOM    177  O   MET A  13      19.432   7.754  -4.087  1.00 17.59           O  
ATOM    178  CB  MET A  13      16.657   9.567  -3.945  1.00 17.59           C  
ATOM    179  CG  MET A  13      15.288   9.756  -4.539  1.00 17.59           C  
ATOM    180  SD  MET A  13      14.847  11.496  -4.643  1.00 17.59           S  
ATOM    181  CE  MET A  13      13.065  11.390  -4.595  1.00 17.59           C  
ATOM    182  H   MET A  13      15.523   8.069  -2.220  1.00 17.59           H  
ATOM    183  HA  MET A  13      16.977   7.528  -4.605  1.00 17.59           H  
ATOM    184 1HB  MET A  13      16.680  10.110  -3.004  1.00 17.59           H  
ATOM    185 2HB  MET A  13      17.375  10.048  -4.608  1.00 17.59           H  
ATOM    186 1HG  MET A  13      15.278   9.341  -5.544  1.00 17.59           H  
ATOM    187 2HG  MET A  13      14.548   9.242  -3.969  1.00 17.59           H  
ATOM    188 1HE  MET A  13      12.634  12.389  -4.649  1.00 17.59           H  
ATOM    189 2HE  MET A  13      12.708  10.791  -5.432  1.00 17.59           H  
ATOM    190 3HE  MET A  13      12.770  10.927  -3.664  1.00 17.59           H  
ATOM    191  N   THR A  14      18.803   8.522  -2.047  1.00 15.09           N  
ATOM    192  CA  THR A  14      20.147   8.606  -1.519  1.00 15.09           C  
ATOM    193  C   THR A  14      20.807   7.243  -1.501  1.00 15.09           C  
ATOM    194  O   THR A  14      21.944   7.112  -1.946  1.00 15.09           O  
ATOM    195  CB  THR A  14      20.135   9.184  -0.095  1.00 15.09           C  
ATOM    196  OG1 THR A  14      19.595  10.520  -0.129  1.00 15.09           O  
ATOM    197  CG2 THR A  14      21.549   9.202   0.471  1.00 15.09           C  
ATOM    198  H   THR A  14      18.034   8.817  -1.448  1.00 15.09           H  
ATOM    199  HA  THR A  14      20.731   9.262  -2.156  1.00 15.09           H  
ATOM    200  HB  THR A  14      19.507   8.571   0.542  1.00 15.09           H  
ATOM    201  HG1 THR A  14      18.629  10.466  -0.343  1.00 15.09           H  
ATOM    202 1HG2 THR A  14      21.530   9.609   1.480  1.00 15.09           H  
ATOM    203 2HG2 THR A  14      21.930   8.185   0.497  1.00 15.09           H  
ATOM    204 3HG2 THR A  14      22.192   9.815  -0.157  1.00 15.09           H  
ATOM    205  N   ARG A  15      20.094   6.221  -1.029  1.00 12.82           N  
ATOM    206  CA  ARG A  15      20.655   4.878  -0.970  1.00 12.82           C  
ATOM    207  C   ARG A  15      21.018   4.391  -2.367  1.00 12.82           C  
ATOM    208  O   ARG A  15      22.070   3.771  -2.567  1.00 12.82           O  
ATOM    209  CB  ARG A  15      19.659   3.947  -0.312  1.00 12.82           C  
ATOM    210  CG  ARG A  15      19.497   4.191   1.181  1.00 12.82           C  
ATOM    211  CD  ARG A  15      18.447   3.346   1.775  1.00 12.82           C  
ATOM    212  NE  ARG A  15      18.193   3.726   3.141  1.00 12.82           N  
ATOM    213  CZ  ARG A  15      18.822   3.287   4.226  1.00 12.82           C  
ATOM    214  NH1 ARG A  15      19.777   2.379   4.164  1.00 12.82           N  
ATOM    215  NH2 ARG A  15      18.439   3.810   5.364  1.00 12.82           N  
ATOM    216  H   ARG A  15      19.152   6.392  -0.672  1.00 12.82           H  
ATOM    217  HA  ARG A  15      21.555   4.904  -0.364  1.00 12.82           H  
ATOM    218 1HB  ARG A  15      18.680   4.080  -0.774  1.00 12.82           H  
ATOM    219 2HB  ARG A  15      19.960   2.912  -0.461  1.00 12.82           H  
ATOM    220 1HG  ARG A  15      20.435   3.962   1.683  1.00 12.82           H  
ATOM    221 2HG  ARG A  15      19.245   5.230   1.365  1.00 12.82           H  
ATOM    222 1HD  ARG A  15      17.522   3.474   1.213  1.00 12.82           H  
ATOM    223 2HD  ARG A  15      18.750   2.303   1.757  1.00 12.82           H  
ATOM    224  HE  ARG A  15      17.479   4.449   3.313  1.00 12.82           H  
ATOM    225 1HH1 ARG A  15      20.048   1.996   3.271  1.00 12.82           H  
ATOM    226 2HH1 ARG A  15      20.234   2.069   5.008  1.00 12.82           H  
ATOM    227 1HH2 ARG A  15      17.689   4.527   5.315  1.00 12.82           H  
ATOM    228 2HH2 ARG A  15      18.862   3.539   6.233  1.00 12.82           H  
ATOM    229  N   GLY A  16      20.183   4.734  -3.349  1.00 11.26           N  
ATOM    230  CA  GLY A  16      20.445   4.393  -4.735  1.00 11.26           C  
ATOM    231  C   GLY A  16      21.779   4.999  -5.156  1.00 11.26           C  
ATOM    232  O   GLY A  16      22.673   4.297  -5.650  1.00 11.26           O  
ATOM    233  H   GLY A  16      19.317   5.227  -3.121  1.00 11.26           H  
ATOM    234 1HA  GLY A  16      20.465   3.311  -4.855  1.00 11.26           H  
ATOM    235 2HA  GLY A  16      19.643   4.786  -5.360  1.00 11.26           H  
ATOM    236  N   ASN A  17      21.915   6.309  -4.938  1.00 10.59           N  
ATOM    237  CA  ASN A  17      23.133   7.018  -5.292  1.00 10.59           C  
ATOM    238  C   ASN A  17      24.351   6.493  -4.536  1.00 10.59           C  
ATOM    239  O   ASN A  17      25.434   6.397  -5.110  1.00 10.59           O  
ATOM    240  CB  ASN A  17      22.958   8.501  -5.056  1.00 10.59           C  
ATOM    241  CG  ASN A  17      22.060   9.142  -6.087  1.00 10.59           C  
ATOM    242  OD1 ASN A  17      21.854   8.607  -7.184  1.00 10.59           O  
ATOM    243  ND2 ASN A  17      21.520  10.288  -5.753  1.00 10.59           N  
ATOM    244  H   ASN A  17      21.135   6.823  -4.523  1.00 10.59           H  
ATOM    245  HA  ASN A  17      23.321   6.860  -6.351  1.00 10.59           H  
ATOM    246 1HB  ASN A  17      22.522   8.656  -4.067  1.00 10.59           H  
ATOM    247 2HB  ASN A  17      23.930   8.993  -5.069  1.00 10.59           H  
ATOM    248 1HD2 ASN A  17      20.914  10.759  -6.393  1.00 10.59           H  
ATOM    249 2HD2 ASN A  17      21.709  10.685  -4.857  1.00 10.59           H  
ATOM    250  N   LEU A  18      24.187   6.113  -3.264  1.00 10.85           N  
ATOM    251  CA  LEU A  18      25.326   5.598  -2.514  1.00 10.85           C  
ATOM    252  C   LEU A  18      25.810   4.306  -3.143  1.00 10.85           C  
ATOM    253  O   LEU A  18      27.016   4.084  -3.267  1.00 10.85           O  
ATOM    254  CB  LEU A  18      24.957   5.366  -1.049  1.00 10.85           C  
ATOM    255  CG  LEU A  18      24.700   6.637  -0.224  1.00 10.85           C  
ATOM    256  CD1 LEU A  18      24.165   6.248   1.143  1.00 10.85           C  
ATOM    257  CD2 LEU A  18      25.978   7.423  -0.109  1.00 10.85           C  
ATOM    258  H   LEU A  18      23.281   6.219  -2.815  1.00 10.85           H  
ATOM    259  HA  LEU A  18      26.128   6.328  -2.556  1.00 10.85           H  
ATOM    260 1HB  LEU A  18      24.050   4.765  -1.017  1.00 10.85           H  
ATOM    261 2HB  LEU A  18      25.759   4.807  -0.569  1.00 10.85           H  
ATOM    262  HG  LEU A  18      23.964   7.247  -0.714  1.00 10.85           H  
ATOM    263 1HD1 LEU A  18      23.976   7.148   1.727  1.00 10.85           H  
ATOM    264 2HD1 LEU A  18      23.241   5.694   1.028  1.00 10.85           H  
ATOM    265 3HD1 LEU A  18      24.898   5.630   1.657  1.00 10.85           H  
ATOM    266 1HD2 LEU A  18      25.793   8.328   0.468  1.00 10.85           H  
ATOM    267 2HD2 LEU A  18      26.735   6.820   0.389  1.00 10.85           H  
ATOM    268 3HD2 LEU A  18      26.321   7.690  -1.100  1.00 10.85           H  
ATOM    269  N   GLY A  19      24.870   3.476  -3.593  1.00 11.88           N  
ATOM    270  CA  GLY A  19      25.204   2.226  -4.253  1.00 11.88           C  
ATOM    271  C   GLY A  19      26.058   2.518  -5.477  1.00 11.88           C  
ATOM    272  O   GLY A  19      27.125   1.924  -5.668  1.00 11.88           O  
ATOM    273  H   GLY A  19      23.884   3.707  -3.446  1.00 11.88           H  
ATOM    274 1HA  GLY A  19      25.742   1.574  -3.563  1.00 11.88           H  
ATOM    275 2HA  GLY A  19      24.287   1.718  -4.550  1.00 11.88           H  
ATOM    276  N   LEU A  20      25.597   3.468  -6.289  1.00 13.26           N  
ATOM    277  CA  LEU A  20      26.313   3.832  -7.504  1.00 13.26           C  
ATOM    278  C   LEU A  20      27.699   4.389  -7.176  1.00 13.26           C  
ATOM    279  O   LEU A  20      28.672   4.095  -7.884  1.00 13.26           O  
ATOM    280  CB  LEU A  20      25.508   4.885  -8.264  1.00 13.26           C  
ATOM    281  CG  LEU A  20      24.187   4.387  -8.845  1.00 13.26           C  
ATOM    282  CD1 LEU A  20      23.407   5.563  -9.414  1.00 13.26           C  
ATOM    283  CD2 LEU A  20      24.472   3.345  -9.906  1.00 13.26           C  
ATOM    284  H   LEU A  20      24.705   3.915  -6.062  1.00 13.26           H  
ATOM    285  HA  LEU A  20      26.424   2.945  -8.122  1.00 13.26           H  
ATOM    286 1HB  LEU A  20      25.291   5.712  -7.595  1.00 13.26           H  
ATOM    287 2HB  LEU A  20      26.114   5.256  -9.087  1.00 13.26           H  
ATOM    288  HG  LEU A  20      23.587   3.941  -8.051  1.00 13.26           H  
ATOM    289 1HD1 LEU A  20      22.459   5.209  -9.817  1.00 13.26           H  
ATOM    290 2HD1 LEU A  20      23.213   6.290  -8.628  1.00 13.26           H  
ATOM    291 3HD1 LEU A  20      23.985   6.033 -10.206  1.00 13.26           H  
ATOM    292 1HD2 LEU A  20      23.532   2.979 -10.318  1.00 13.26           H  
ATOM    293 2HD2 LEU A  20      25.070   3.788 -10.702  1.00 13.26           H  
ATOM    294 3HD2 LEU A  20      25.020   2.516  -9.459  1.00 13.26           H  
ATOM    295  N   LEU A  21      27.813   5.165  -6.100  1.00 14.21           N  
ATOM    296  CA  LEU A  21      29.106   5.702  -5.712  1.00 14.21           C  
ATOM    297  C   LEU A  21      30.064   4.591  -5.310  1.00 14.21           C  
ATOM    298  O   LEU A  21      31.231   4.622  -5.695  1.00 14.21           O  
ATOM    299  CB  LEU A  21      28.948   6.717  -4.582  1.00 14.21           C  
ATOM    300  CG  LEU A  21      28.265   8.028  -4.992  1.00 14.21           C  
ATOM    301  CD1 LEU A  21      27.971   8.856  -3.759  1.00 14.21           C  
ATOM    302  CD2 LEU A  21      29.171   8.772  -5.955  1.00 14.21           C  
ATOM    303  H   LEU A  21      26.982   5.404  -5.556  1.00 14.21           H  
ATOM    304  HA  LEU A  21      29.528   6.219  -6.574  1.00 14.21           H  
ATOM    305 1HB  LEU A  21      28.353   6.263  -3.793  1.00 14.21           H  
ATOM    306 2HB  LEU A  21      29.931   6.956  -4.181  1.00 14.21           H  
ATOM    307  HG  LEU A  21      27.329   7.814  -5.489  1.00 14.21           H  
ATOM    308 1HD1 LEU A  21      27.480   9.783  -4.052  1.00 14.21           H  
ATOM    309 2HD1 LEU A  21      27.319   8.297  -3.106  1.00 14.21           H  
ATOM    310 3HD1 LEU A  21      28.900   9.083  -3.241  1.00 14.21           H  
ATOM    311 1HD2 LEU A  21      28.690   9.702  -6.259  1.00 14.21           H  
ATOM    312 2HD2 LEU A  21      30.118   8.995  -5.465  1.00 14.21           H  
ATOM    313 3HD2 LEU A  21      29.353   8.153  -6.833  1.00 14.21           H  
ATOM    314  N   GLU A  22      29.584   3.579  -4.578  1.00 14.17           N  
ATOM    315  CA  GLU A  22      30.486   2.492  -4.210  1.00 14.17           C  
ATOM    316  C   GLU A  22      30.966   1.763  -5.458  1.00 14.17           C  
ATOM    317  O   GLU A  22      32.137   1.372  -5.546  1.00 14.17           O  
ATOM    318  CB  GLU A  22      29.851   1.508  -3.218  1.00 14.17           C  
ATOM    319  CG  GLU A  22      29.654   2.067  -1.796  1.00 14.17           C  
ATOM    320  CD  GLU A  22      29.083   1.046  -0.805  1.00 14.17           C  
ATOM    321  OE1 GLU A  22      28.750  -0.046  -1.210  1.00 14.17           O  
ATOM    322  OE2 GLU A  22      28.997   1.368   0.360  1.00 14.17           O  
ATOM    323  H   GLU A  22      28.611   3.585  -4.264  1.00 14.17           H  
ATOM    324  HA  GLU A  22      31.357   2.922  -3.723  1.00 14.17           H  
ATOM    325 1HB  GLU A  22      28.870   1.207  -3.594  1.00 14.17           H  
ATOM    326 2HB  GLU A  22      30.465   0.612  -3.148  1.00 14.17           H  
ATOM    327 1HG  GLU A  22      30.614   2.422  -1.424  1.00 14.17           H  
ATOM    328 2HG  GLU A  22      28.981   2.924  -1.855  1.00 14.17           H  
ATOM    329  N   GLN A  23      30.077   1.612  -6.447  1.00 13.30           N  
ATOM    330  CA  GLN A  23      30.470   0.947  -7.679  1.00 13.30           C  
ATOM    331  C   GLN A  23      31.532   1.780  -8.388  1.00 13.30           C  
ATOM    332  O   GLN A  23      32.528   1.237  -8.872  1.00 13.30           O  
ATOM    333  CB  GLN A  23      29.257   0.759  -8.598  1.00 13.30           C  
ATOM    334  CG  GLN A  23      28.242  -0.241  -8.079  1.00 13.30           C  
ATOM    335  CD  GLN A  23      26.999  -0.333  -8.949  1.00 13.30           C  
ATOM    336  OE1 GLN A  23      26.717   0.531  -9.784  1.00 13.30           O  
ATOM    337  NE2 GLN A  23      26.233  -1.398  -8.748  1.00 13.30           N  
ATOM    338  H   GLN A  23      29.115   1.931  -6.313  1.00 13.30           H  
ATOM    339  HA  GLN A  23      30.893  -0.025  -7.437  1.00 13.30           H  
ATOM    340 1HB  GLN A  23      28.749   1.710  -8.728  1.00 13.30           H  
ATOM    341 2HB  GLN A  23      29.593   0.429  -9.579  1.00 13.30           H  
ATOM    342 1HG  GLN A  23      28.709  -1.223  -8.045  1.00 13.30           H  
ATOM    343 2HG  GLN A  23      27.941   0.058  -7.080  1.00 13.30           H  
ATOM    344 1HE2 GLN A  23      25.397  -1.521  -9.281  1.00 13.30           H  
ATOM    345 2HE2 GLN A  23      26.492  -2.075  -8.058  1.00 13.30           H  
ATOM    346  N   ALA A  24      31.354   3.106  -8.398  1.00 11.83           N  
ATOM    347  CA  ALA A  24      32.325   3.991  -9.027  1.00 11.83           C  
ATOM    348  C   ALA A  24      33.678   3.872  -8.349  1.00 11.83           C  
ATOM    349  O   ALA A  24      34.714   3.838  -9.018  1.00 11.83           O  
ATOM    350  CB  ALA A  24      31.847   5.428  -8.969  1.00 11.83           C  
ATOM    351  H   ALA A  24      30.504   3.502  -7.992  1.00 11.83           H  
ATOM    352  HA  ALA A  24      32.433   3.692 -10.068  1.00 11.83           H  
ATOM    353 1HB  ALA A  24      32.570   6.074  -9.462  1.00 11.83           H  
ATOM    354 2HB  ALA A  24      30.881   5.508  -9.469  1.00 11.83           H  
ATOM    355 3HB  ALA A  24      31.739   5.732  -7.931  1.00 11.83           H  
ATOM    356  N   ILE A  25      33.676   3.755  -7.023  1.00 10.03           N  
ATOM    357  CA  ILE A  25      34.915   3.618  -6.282  1.00 10.03           C  
ATOM    358  C   ILE A  25      35.616   2.332  -6.665  1.00 10.03           C  
ATOM    359  O   ILE A  25      36.827   2.321  -6.897  1.00 10.03           O  
ATOM    360  CB  ILE A  25      34.680   3.663  -4.768  1.00 10.03           C  
ATOM    361  CG1 ILE A  25      34.222   5.072  -4.361  1.00 10.03           C  
ATOM    362  CG2 ILE A  25      35.950   3.255  -4.039  1.00 10.03           C  
ATOM    363  CD1 ILE A  25      33.675   5.161  -2.954  1.00 10.03           C  
ATOM    364  H   ILE A  25      32.787   3.799  -6.520  1.00 10.03           H  
ATOM    365  HA  ILE A  25      35.566   4.452  -6.548  1.00 10.03           H  
ATOM    366  HB  ILE A  25      33.877   2.973  -4.510  1.00 10.03           H  
ATOM    367 1HG1 ILE A  25      35.070   5.747  -4.443  1.00 10.03           H  
ATOM    368 2HG1 ILE A  25      33.456   5.404  -5.052  1.00 10.03           H  
ATOM    369 1HG2 ILE A  25      35.774   3.278  -2.965  1.00 10.03           H  
ATOM    370 2HG2 ILE A  25      36.235   2.246  -4.339  1.00 10.03           H  
ATOM    371 3HG2 ILE A  25      36.752   3.948  -4.292  1.00 10.03           H  
ATOM    372 1HD1 ILE A  25      33.377   6.187  -2.746  1.00 10.03           H  
ATOM    373 2HD1 ILE A  25      32.810   4.510  -2.858  1.00 10.03           H  
ATOM    374 3HD1 ILE A  25      34.441   4.854  -2.246  1.00 10.03           H  
ATOM    375  N   ALA A  26      34.855   1.239  -6.734  1.00  8.53           N  
ATOM    376  CA  ALA A  26      35.441  -0.031  -7.114  1.00  8.53           C  
ATOM    377  C   ALA A  26      36.055   0.053  -8.508  1.00  8.53           C  
ATOM    378  O   ALA A  26      37.162  -0.447  -8.727  1.00  8.53           O  
ATOM    379  CB  ALA A  26      34.383  -1.115  -7.084  1.00  8.53           C  
ATOM    380  H   ALA A  26      33.860   1.298  -6.510  1.00  8.53           H  
ATOM    381  HA  ALA A  26      36.228  -0.270  -6.404  1.00  8.53           H  
ATOM    382 1HB  ALA A  26      34.832  -2.070  -7.352  1.00  8.53           H  
ATOM    383 2HB  ALA A  26      33.958  -1.176  -6.082  1.00  8.53           H  
ATOM    384 3HB  ALA A  26      33.596  -0.870  -7.796  1.00  8.53           H  
ATOM    385  N   LEU A  27      35.377   0.737  -9.432  1.00  7.67           N  
ATOM    386  CA  LEU A  27      35.904   0.875 -10.781  1.00  7.67           C  
ATOM    387  C   LEU A  27      37.189   1.684 -10.779  1.00  7.67           C  
ATOM    388  O   LEU A  27      38.141   1.354 -11.489  1.00  7.67           O  
ATOM    389  CB  LEU A  27      34.859   1.523 -11.682  1.00  7.67           C  
ATOM    390  CG  LEU A  27      33.641   0.648 -11.963  1.00  7.67           C  
ATOM    391  CD1 LEU A  27      32.591   1.461 -12.696  1.00  7.67           C  
ATOM    392  CD2 LEU A  27      34.082  -0.562 -12.772  1.00  7.67           C  
ATOM    393  H   LEU A  27      34.462   1.129  -9.200  1.00  7.67           H  
ATOM    394  HA  LEU A  27      36.125  -0.122 -11.165  1.00  7.67           H  
ATOM    395 1HB  LEU A  27      34.511   2.437 -11.205  1.00  7.67           H  
ATOM    396 2HB  LEU A  27      35.323   1.780 -12.631  1.00  7.67           H  
ATOM    397  HG  LEU A  27      33.212   0.309 -11.027  1.00  7.67           H  
ATOM    398 1HD1 LEU A  27      31.718   0.839 -12.888  1.00  7.67           H  
ATOM    399 2HD1 LEU A  27      32.300   2.311 -12.081  1.00  7.67           H  
ATOM    400 3HD1 LEU A  27      33.000   1.817 -13.639  1.00  7.67           H  
ATOM    401 1HD2 LEU A  27      33.222  -1.200 -12.970  1.00  7.67           H  
ATOM    402 2HD2 LEU A  27      34.515  -0.233 -13.715  1.00  7.67           H  
ATOM    403 3HD2 LEU A  27      34.832  -1.130 -12.208  1.00  7.67           H  
ATOM    404  N   LYS A  28      37.245   2.729  -9.954  1.00  7.32           N  
ATOM    405  CA  LYS A  28      38.456   3.523  -9.886  1.00  7.32           C  
ATOM    406  C   LYS A  28      39.588   2.665  -9.345  1.00  7.32           C  
ATOM    407  O   LYS A  28      40.719   2.745  -9.823  1.00  7.32           O  
ATOM    408  CB  LYS A  28      38.242   4.769  -9.035  1.00  7.32           C  
ATOM    409  CG  LYS A  28      37.338   5.811  -9.693  1.00  7.32           C  
ATOM    410  CD  LYS A  28      37.099   7.001  -8.779  1.00  7.32           C  
ATOM    411  CE  LYS A  28      36.168   8.013  -9.423  1.00  7.32           C  
ATOM    412  NZ  LYS A  28      35.906   9.171  -8.527  1.00  7.32           N  
ATOM    413  H   LYS A  28      36.429   2.988  -9.397  1.00  7.32           H  
ATOM    414  HA  LYS A  28      38.722   3.840 -10.894  1.00  7.32           H  
ATOM    415 1HB  LYS A  28      37.790   4.483  -8.083  1.00  7.32           H  
ATOM    416 2HB  LYS A  28      39.200   5.235  -8.821  1.00  7.32           H  
ATOM    417 1HG  LYS A  28      37.808   6.156 -10.615  1.00  7.32           H  
ATOM    418 2HG  LYS A  28      36.387   5.360  -9.947  1.00  7.32           H  
ATOM    419 1HD  LYS A  28      36.649   6.650  -7.847  1.00  7.32           H  
ATOM    420 2HD  LYS A  28      38.048   7.481  -8.547  1.00  7.32           H  
ATOM    421 1HE  LYS A  28      36.616   8.373 -10.348  1.00  7.32           H  
ATOM    422 2HE  LYS A  28      35.219   7.525  -9.657  1.00  7.32           H  
ATOM    423 1HZ  LYS A  28      35.285   9.821  -8.986  1.00  7.32           H  
ATOM    424 2HZ  LYS A  28      35.480   8.844  -7.672  1.00  7.32           H  
ATOM    425 3HZ  LYS A  28      36.778   9.634  -8.313  1.00  7.32           H  
ATOM    426  N   ALA A  29      39.290   1.806  -8.364  1.00  7.30           N  
ATOM    427  CA  ALA A  29      40.325   0.941  -7.828  1.00  7.30           C  
ATOM    428  C   ALA A  29      40.876   0.040  -8.930  1.00  7.30           C  
ATOM    429  O   ALA A  29      42.087  -0.150  -9.036  1.00  7.30           O  
ATOM    430  CB  ALA A  29      39.778   0.102  -6.686  1.00  7.30           C  
ATOM    431  H   ALA A  29      38.345   1.779  -7.977  1.00  7.30           H  
ATOM    432  HA  ALA A  29      41.137   1.566  -7.458  1.00  7.30           H  
ATOM    433 1HB  ALA A  29      40.565  -0.522  -6.286  1.00  7.30           H  
ATOM    434 2HB  ALA A  29      39.398   0.761  -5.905  1.00  7.30           H  
ATOM    435 3HB  ALA A  29      38.972  -0.525  -7.048  1.00  7.30           H  
ATOM    436  N   GLU A  30      39.997  -0.468  -9.803  1.00  7.43           N  
ATOM    437  CA  GLU A  30      40.459  -1.316 -10.901  1.00  7.43           C  
ATOM    438  C   GLU A  30      41.360  -0.541 -11.869  1.00  7.43           C  
ATOM    439  O   GLU A  30      42.347  -1.076 -12.375  1.00  7.43           O  
ATOM    440  CB  GLU A  30      39.273  -1.925 -11.672  1.00  7.43           C  
ATOM    441  CG  GLU A  30      38.478  -2.987 -10.902  1.00  7.43           C  
ATOM    442  CD  GLU A  30      37.311  -3.574 -11.697  1.00  7.43           C  
ATOM    443  OE1 GLU A  30      37.043  -3.104 -12.780  1.00  7.43           O  
ATOM    444  OE2 GLU A  30      36.700  -4.500 -11.213  1.00  7.43           O  
ATOM    445  H   GLU A  30      39.000  -0.292  -9.668  1.00  7.43           H  
ATOM    446  HA  GLU A  30      41.043  -2.131 -10.479  1.00  7.43           H  
ATOM    447 1HB  GLU A  30      38.578  -1.134 -11.945  1.00  7.43           H  
ATOM    448 2HB  GLU A  30      39.634  -2.374 -12.595  1.00  7.43           H  
ATOM    449 1HG  GLU A  30      39.155  -3.792 -10.620  1.00  7.43           H  
ATOM    450 2HG  GLU A  30      38.097  -2.536  -9.987  1.00  7.43           H  
ATOM    451  N   GLN A  31      41.028   0.729 -12.113  1.00  7.58           N  
ATOM    452  CA  GLN A  31      41.804   1.594 -13.004  1.00  7.58           C  
ATOM    453  C   GLN A  31      43.197   1.908 -12.447  1.00  7.58           C  
ATOM    454  O   GLN A  31      44.182   1.976 -13.186  1.00  7.58           O  
ATOM    455  CB  GLN A  31      41.046   2.906 -13.241  1.00  7.58           C  
ATOM    456  CG  GLN A  31      39.772   2.750 -14.053  1.00  7.58           C  
ATOM    457  CD  GLN A  31      38.948   4.029 -14.112  1.00  7.58           C  
ATOM    458  OE1 GLN A  31      39.132   4.958 -13.316  1.00  7.58           O  
ATOM    459  NE2 GLN A  31      38.022   4.081 -15.063  1.00  7.58           N  
ATOM    460  H   GLN A  31      40.177   1.094 -11.681  1.00  7.58           H  
ATOM    461  HA  GLN A  31      41.928   1.079 -13.957  1.00  7.58           H  
ATOM    462 1HB  GLN A  31      40.782   3.344 -12.285  1.00  7.58           H  
ATOM    463 2HB  GLN A  31      41.695   3.612 -13.753  1.00  7.58           H  
ATOM    464 1HG  GLN A  31      40.044   2.476 -15.070  1.00  7.58           H  
ATOM    465 2HG  GLN A  31      39.167   1.968 -13.613  1.00  7.58           H  
ATOM    466 1HE2 GLN A  31      37.445   4.891 -15.156  1.00  7.58           H  
ATOM    467 2HE2 GLN A  31      37.903   3.306 -15.685  1.00  7.58           H  
ATOM    468  N   VAL A  32      43.272   2.099 -11.130  1.00  7.71           N  
ATOM    469  CA  VAL A  32      44.518   2.434 -10.445  1.00  7.71           C  
ATOM    470  C   VAL A  32      45.433   1.238 -10.193  1.00  7.71           C  
ATOM    471  O   VAL A  32      46.654   1.310 -10.399  1.00  7.71           O  
ATOM    472  CB  VAL A  32      44.207   3.113  -9.101  1.00  7.71           C  
ATOM    473  CG1 VAL A  32      45.491   3.325  -8.315  1.00  7.71           C  
ATOM    474  CG2 VAL A  32      43.523   4.449  -9.360  1.00  7.71           C  
ATOM    475  H   VAL A  32      42.409   2.050 -10.588  1.00  7.71           H  
ATOM    476  HA  VAL A  32      45.054   3.149 -11.068  1.00  7.71           H  
ATOM    477  HB  VAL A  32      43.549   2.464  -8.517  1.00  7.71           H  
ATOM    478 1HG1 VAL A  32      45.258   3.799  -7.363  1.00  7.71           H  
ATOM    479 2HG1 VAL A  32      45.970   2.364  -8.134  1.00  7.71           H  
ATOM    480 3HG1 VAL A  32      46.164   3.966  -8.884  1.00  7.71           H  
ATOM    481 1HG2 VAL A  32      43.290   4.927  -8.410  1.00  7.71           H  
ATOM    482 2HG2 VAL A  32      44.186   5.090  -9.938  1.00  7.71           H  
ATOM    483 3HG2 VAL A  32      42.605   4.288  -9.917  1.00  7.71           H  
ATOM    484  N   ARG A  33      44.867   0.126  -9.741  1.00  7.86           N  
ATOM    485  CA  ARG A  33      45.655  -1.038  -9.356  1.00  7.86           C  
ATOM    486  C   ARG A  33      46.170  -1.838 -10.548  1.00  7.86           C  
ATOM    487  O   ARG A  33      45.748  -2.966 -10.795  1.00  7.86           O  
ATOM    488  CB  ARG A  33      44.816  -1.944  -8.476  1.00  7.86           C  
ATOM    489  CG  ARG A  33      44.425  -1.332  -7.143  1.00  7.86           C  
ATOM    490  CD  ARG A  33      43.481  -2.200  -6.399  1.00  7.86           C  
ATOM    491  NE  ARG A  33      43.077  -1.604  -5.135  1.00  7.86           N  
ATOM    492  CZ  ARG A  33      42.184  -2.146  -4.287  1.00  7.86           C  
ATOM    493  NH1 ARG A  33      41.611  -3.291  -4.580  1.00  7.86           N  
ATOM    494  NH2 ARG A  33      41.881  -1.525  -3.161  1.00  7.86           N  
ATOM    495  H   ARG A  33      43.855   0.092  -9.614  1.00  7.86           H  
ATOM    496  HA  ARG A  33      46.510  -0.690  -8.778  1.00  7.86           H  
ATOM    497 1HB  ARG A  33      43.894  -2.203  -9.003  1.00  7.86           H  
ATOM    498 2HB  ARG A  33      45.357  -2.868  -8.279  1.00  7.86           H  
ATOM    499 1HG  ARG A  33      45.318  -1.195  -6.535  1.00  7.86           H  
ATOM    500 2HG  ARG A  33      43.949  -0.363  -7.310  1.00  7.86           H  
ATOM    501 1HD  ARG A  33      42.586  -2.354  -7.005  1.00  7.86           H  
ATOM    502 2HD  ARG A  33      43.950  -3.161  -6.192  1.00  7.86           H  
ATOM    503  HE  ARG A  33      43.499  -0.723  -4.875  1.00  7.86           H  
ATOM    504 1HH1 ARG A  33      41.843  -3.766  -5.441  1.00  7.86           H  
ATOM    505 2HH1 ARG A  33      40.940  -3.698  -3.943  1.00  7.86           H  
ATOM    506 1HH2 ARG A  33      42.321  -0.643  -2.935  1.00  7.86           H  
ATOM    507 2HH2 ARG A  33      41.210  -1.931  -2.526  1.00  7.86           H  
ATOM    508  N   THR A  34      47.142  -1.251 -11.241  1.00  8.08           N  
ATOM    509  CA  THR A  34      47.745  -1.841 -12.429  1.00  8.08           C  
ATOM    510  C   THR A  34      48.882  -2.808 -12.079  1.00  8.08           C  
ATOM    511  O   THR A  34      49.300  -3.620 -12.903  1.00  8.08           O  
ATOM    512  CB  THR A  34      48.242  -0.726 -13.361  1.00  8.08           C  
ATOM    513  OG1 THR A  34      49.196   0.078 -12.663  1.00  8.08           O  
ATOM    514  CG2 THR A  34      47.084   0.152 -13.816  1.00  8.08           C  
ATOM    515  H   THR A  34      47.395  -0.308 -10.951  1.00  8.08           H  
ATOM    516  HA  THR A  34      46.975  -2.405 -12.957  1.00  8.08           H  
ATOM    517  HB  THR A  34      48.722  -1.173 -14.230  1.00  8.08           H  
ATOM    518  HG1 THR A  34      48.731   0.597 -11.985  1.00  8.08           H  
ATOM    519 1HG2 THR A  34      47.457   0.938 -14.474  1.00  8.08           H  
ATOM    520 2HG2 THR A  34      46.351  -0.451 -14.351  1.00  8.08           H  
ATOM    521 3HG2 THR A  34      46.605   0.607 -12.950  1.00  8.08           H  
ATOM    522  N   VAL A  35      49.335  -2.722 -10.825  1.00  8.39           N  
ATOM    523  CA  VAL A  35      50.354  -3.554 -10.163  1.00  8.39           C  
ATOM    524  C   VAL A  35      51.746  -3.692 -10.852  1.00  8.39           C  
ATOM    525  O   VAL A  35      52.768  -3.402 -10.230  1.00  8.39           O  
ATOM    526  CB  VAL A  35      49.727  -4.941  -9.906  1.00  8.39           C  
ATOM    527  CG1 VAL A  35      50.722  -5.875  -9.280  1.00  8.39           C  
ATOM    528  CG2 VAL A  35      48.493  -4.773  -9.013  1.00  8.39           C  
ATOM    529  H   VAL A  35      48.910  -2.000 -10.270  1.00  8.39           H  
ATOM    530  HA  VAL A  35      50.532  -3.106  -9.185  1.00  8.39           H  
ATOM    531  HB  VAL A  35      49.428  -5.380 -10.858  1.00  8.39           H  
ATOM    532 1HG1 VAL A  35      50.258  -6.846  -9.122  1.00  8.39           H  
ATOM    533 2HG1 VAL A  35      51.565  -5.987  -9.923  1.00  8.39           H  
ATOM    534 3HG1 VAL A  35      51.048  -5.465  -8.326  1.00  8.39           H  
ATOM    535 1HG2 VAL A  35      48.036  -5.748  -8.845  1.00  8.39           H  
ATOM    536 2HG2 VAL A  35      48.788  -4.340  -8.060  1.00  8.39           H  
ATOM    537 3HG2 VAL A  35      47.773  -4.121  -9.498  1.00  8.39           H  
ATOM    538  N   CYS A  36      51.772  -4.125 -12.121  1.00  8.81           N  
ATOM    539  CA  CYS A  36      52.980  -4.358 -12.911  1.00  8.81           C  
ATOM    540  C   CYS A  36      53.871  -5.407 -12.223  1.00  8.81           C  
ATOM    541  O   CYS A  36      53.393  -6.190 -11.398  1.00  8.81           O  
ATOM    542  CB  CYS A  36      53.725  -3.019 -13.159  1.00  8.81           C  
ATOM    543  SG  CYS A  36      55.189  -3.019 -14.358  1.00  8.81           S  
ATOM    544  H   CYS A  36      50.875  -4.291 -12.551  1.00  8.81           H  
ATOM    545  HA  CYS A  36      52.680  -4.745 -13.887  1.00  8.81           H  
ATOM    546 1HB  CYS A  36      53.006  -2.282 -13.525  1.00  8.81           H  
ATOM    547 2HB  CYS A  36      54.092  -2.644 -12.205  1.00  8.81           H  
ATOM    548  N   GLU A  37      55.100  -5.535 -12.660  1.00  9.30           N  
ATOM    549  CA  GLU A  37      55.989  -6.626 -12.339  1.00  9.30           C  
ATOM    550  C   GLU A  37      57.416  -6.202 -12.681  1.00  9.30           C  
ATOM    551  O   GLU A  37      57.600  -5.403 -13.600  1.00  9.30           O  
ATOM    552  CB  GLU A  37      55.593  -7.839 -13.207  1.00  9.30           C  
ATOM    553  CG  GLU A  37      56.371  -9.129 -12.982  1.00  9.30           C  
ATOM    554  CD  GLU A  37      55.877 -10.278 -13.825  1.00  9.30           C  
ATOM    555  OE1 GLU A  37      54.963 -10.084 -14.591  1.00  9.30           O  
ATOM    556  OE2 GLU A  37      56.414 -11.356 -13.695  1.00  9.30           O  
ATOM    557  H   GLU A  37      55.444  -4.848 -13.301  1.00  9.30           H  
ATOM    558  HA  GLU A  37      55.875  -6.862 -11.288  1.00  9.30           H  
ATOM    559 1HB  GLU A  37      54.542  -8.059 -13.055  1.00  9.30           H  
ATOM    560 2HB  GLU A  37      55.716  -7.572 -14.256  1.00  9.30           H  
ATOM    561 1HG  GLU A  37      57.418  -8.959 -13.219  1.00  9.30           H  
ATOM    562 2HG  GLU A  37      56.296  -9.403 -11.937  1.00  9.30           H  
ATOM    563  N   PRO A  38      58.466  -6.703 -12.020  1.00  9.73           N  
ATOM    564  CA  PRO A  38      59.839  -6.494 -12.450  1.00  9.73           C  
ATOM    565  C   PRO A  38      60.046  -7.255 -13.758  1.00  9.73           C  
ATOM    566  O   PRO A  38      60.663  -8.321 -13.793  1.00  9.73           O  
ATOM    567  CB  PRO A  38      60.654  -7.105 -11.297  1.00  9.73           C  
ATOM    568  CG  PRO A  38      59.696  -7.150 -10.111  1.00  9.73           C  
ATOM    569  CD  PRO A  38      58.326  -7.374 -10.712  1.00  9.73           C  
ATOM    570  HA  PRO A  38      60.035  -5.419 -12.573  1.00  9.73           H  
ATOM    571 1HB  PRO A  38      61.014  -8.102 -11.589  1.00  9.73           H  
ATOM    572 2HB  PRO A  38      61.542  -6.488 -11.106  1.00  9.73           H  
ATOM    573 1HG  PRO A  38      59.994  -7.954  -9.421  1.00  9.73           H  
ATOM    574 2HG  PRO A  38      59.761  -6.209  -9.544  1.00  9.73           H  
ATOM    575 1HD  PRO A  38      58.133  -8.443 -10.829  1.00  9.73           H  
ATOM    576 2HD  PRO A  38      57.599  -6.876 -10.066  1.00  9.73           H  
ATOM    577  N   GLY A  39      59.490  -6.689 -14.829  1.00  9.97           N  
ATOM    578  CA  GLY A  39      59.427  -7.276 -16.154  1.00  9.97           C  
ATOM    579  C   GLY A  39      58.725  -6.289 -17.081  1.00  9.97           C  
ATOM    580  O   GLY A  39      58.717  -6.460 -18.301  1.00  9.97           O  
ATOM    581  H   GLY A  39      59.012  -5.798 -14.699  1.00  9.97           H  
ATOM    582 1HA  GLY A  39      60.428  -7.497 -16.514  1.00  9.97           H  
ATOM    583 2HA  GLY A  39      58.872  -8.213 -16.113  1.00  9.97           H  
ATOM    584  N   CYS A  40      58.191  -5.220 -16.484  1.00  9.93           N  
ATOM    585  CA  CYS A  40      57.519  -4.147 -17.225  1.00  9.93           C  
ATOM    586  C   CYS A  40      57.800  -2.773 -16.603  1.00  9.93           C  
ATOM    587  O   CYS A  40      58.268  -2.696 -15.467  1.00  9.93           O  
ATOM    588  CB  CYS A  40      55.987  -4.445 -17.296  1.00  9.93           C  
ATOM    589  SG  CYS A  40      55.081  -4.734 -15.695  1.00  9.93           S  
ATOM    590  H   CYS A  40      58.215  -5.184 -15.463  1.00  9.93           H  
ATOM    591  HA  CYS A  40      57.907  -4.164 -18.242  1.00  9.93           H  
ATOM    592 1HB  CYS A  40      55.466  -3.640 -17.780  1.00  9.93           H  
ATOM    593 2HB  CYS A  40      55.838  -5.331 -17.912  1.00  9.93           H  
ATOM    594  N   PRO A  41      57.633  -1.669 -17.358  1.00  9.64           N  
ATOM    595  CA  PRO A  41      57.765  -0.307 -16.882  1.00  9.64           C  
ATOM    596  C   PRO A  41      56.602   0.102 -15.981  1.00  9.64           C  
ATOM    597  O   PRO A  41      55.496  -0.407 -16.143  1.00  9.64           O  
ATOM    598  CB  PRO A  41      57.774   0.501 -18.179  1.00  9.64           C  
ATOM    599  CG  PRO A  41      57.037  -0.345 -19.178  1.00  9.64           C  
ATOM    600  CD  PRO A  41      57.407  -1.766 -18.823  1.00  9.64           C  
ATOM    601  HA  PRO A  41      58.734  -0.237 -16.391  1.00  9.64           H  
ATOM    602 1HB  PRO A  41      57.259   1.456 -18.007  1.00  9.64           H  
ATOM    603 2HB  PRO A  41      58.805   0.744 -18.475  1.00  9.64           H  
ATOM    604 1HG  PRO A  41      55.956  -0.154 -19.095  1.00  9.64           H  
ATOM    605 2HG  PRO A  41      57.331  -0.065 -20.202  1.00  9.64           H  
ATOM    606 1HD  PRO A  41      56.584  -2.401 -19.095  1.00  9.64           H  
ATOM    607 2HD  PRO A  41      58.340  -2.056 -19.333  1.00  9.64           H  
ATOM    608  N   PRO A  42      56.799   1.073 -15.074  1.00  9.22           N  
ATOM    609  CA  PRO A  42      55.775   1.673 -14.246  1.00  9.22           C  
ATOM    610  C   PRO A  42      54.642   2.280 -15.048  1.00  9.22           C  
ATOM    611  O   PRO A  42      54.866   2.980 -16.037  1.00  9.22           O  
ATOM    612  CB  PRO A  42      56.541   2.787 -13.520  1.00  9.22           C  
ATOM    613  CG  PRO A  42      57.971   2.319 -13.500  1.00  9.22           C  
ATOM    614  CD  PRO A  42      58.163   1.580 -14.800  1.00  9.22           C  
ATOM    615  HA  PRO A  42      55.392   0.915 -13.540  1.00  9.22           H  
ATOM    616 1HB  PRO A  42      56.410   3.738 -14.059  1.00  9.22           H  
ATOM    617 2HB  PRO A  42      56.127   2.938 -12.511  1.00  9.22           H  
ATOM    618 1HG  PRO A  42      58.650   3.178 -13.396  1.00  9.22           H  
ATOM    619 2HG  PRO A  42      58.144   1.673 -12.623  1.00  9.22           H  
ATOM    620 1HD  PRO A  42      58.513   2.240 -15.601  1.00  9.22           H  
ATOM    621 2HD  PRO A  42      58.859   0.765 -14.576  1.00  9.22           H  
ATOM    622  N   ALA A  43      53.423   2.144 -14.539  1.00  8.78           N  
ATOM    623  CA  ALA A  43      52.242   2.747 -15.162  1.00  8.78           C  
ATOM    624  C   ALA A  43      52.394   4.262 -15.229  1.00  8.78           C  
ATOM    625  O   ALA A  43      51.869   4.924 -16.128  1.00  8.78           O  
ATOM    626  CB  ALA A  43      50.990   2.389 -14.388  1.00  8.78           C  
ATOM    627  H   ALA A  43      53.297   1.569 -13.716  1.00  8.78           H  
ATOM    628  HA  ALA A  43      52.159   2.367 -16.182  1.00  8.78           H  
ATOM    629 1HB  ALA A  43      50.121   2.832 -14.875  1.00  8.78           H  
ATOM    630 2HB  ALA A  43      50.878   1.306 -14.362  1.00  8.78           H  
ATOM    631 3HB  ALA A  43      51.065   2.771 -13.371  1.00  8.78           H  
ATOM    632  N   GLU A  44      53.155   4.797 -14.278  1.00  8.44           N  
ATOM    633  CA  GLU A  44      53.410   6.219 -14.127  1.00  8.44           C  
ATOM    634  C   GLU A  44      54.137   6.807 -15.331  1.00  8.44           C  
ATOM    635  O   GLU A  44      54.084   8.011 -15.560  1.00  8.44           O  
ATOM    636  CB  GLU A  44      54.210   6.481 -12.853  1.00  8.44           C  
ATOM    637  CG  GLU A  44      53.432   6.207 -11.568  1.00  8.44           C  
ATOM    638  CD  GLU A  44      54.242   6.450 -10.313  1.00  8.44           C  
ATOM    639  OE1 GLU A  44      55.409   6.743 -10.424  1.00  8.44           O  
ATOM    640  OE2 GLU A  44      53.687   6.345  -9.243  1.00  8.44           O  
ATOM    641  H   GLU A  44      53.565   4.170 -13.604  1.00  8.44           H  
ATOM    642  HA  GLU A  44      52.452   6.729 -14.034  1.00  8.44           H  
ATOM    643 1HB  GLU A  44      55.106   5.859 -12.851  1.00  8.44           H  
ATOM    644 2HB  GLU A  44      54.529   7.523 -12.834  1.00  8.44           H  
ATOM    645 1HG  GLU A  44      52.555   6.852 -11.548  1.00  8.44           H  
ATOM    646 2HG  GLU A  44      53.087   5.173 -11.580  1.00  8.44           H  
ATOM    647  N   GLN A  45      54.808   5.983 -16.139  1.00  8.25           N  
ATOM    648  CA  GLN A  45      55.480   6.542 -17.307  1.00  8.25           C  
ATOM    649  C   GLN A  45      54.449   7.125 -18.285  1.00  8.25           C  
ATOM    650  O   GLN A  45      54.770   7.984 -19.102  1.00  8.25           O  
ATOM    651  CB  GLN A  45      56.375   5.525 -18.016  1.00  8.25           C  
ATOM    652  CG  GLN A  45      57.597   5.117 -17.208  1.00  8.25           C  
ATOM    653  CD  GLN A  45      58.554   4.227 -17.990  1.00  8.25           C  
ATOM    654  OE1 GLN A  45      58.182   3.590 -18.976  1.00  8.25           O  
ATOM    655  NE2 GLN A  45      59.808   4.177 -17.546  1.00  8.25           N  
ATOM    656  H   GLN A  45      54.833   4.977 -15.970  1.00  8.25           H  
ATOM    657  HA  GLN A  45      56.121   7.356 -16.971  1.00  8.25           H  
ATOM    658 1HB  GLN A  45      55.798   4.620 -18.221  1.00  8.25           H  
ATOM    659 2HB  GLN A  45      56.709   5.929 -18.969  1.00  8.25           H  
ATOM    660 1HG  GLN A  45      58.131   6.013 -16.892  1.00  8.25           H  
ATOM    661 2HG  GLN A  45      57.252   4.557 -16.337  1.00  8.25           H  
ATOM    662 1HE2 GLN A  45      60.485   3.613 -18.020  1.00  8.25           H  
ATOM    663 2HE2 GLN A  45      60.077   4.709 -16.742  1.00  8.25           H  
ATOM    664  N   SER A  46      53.180   6.705 -18.176  1.00  8.22           N  
ATOM    665  CA  SER A  46      52.129   7.221 -19.043  1.00  8.22           C  
ATOM    666  C   SER A  46      51.804   8.686 -18.717  1.00  8.22           C  
ATOM    667  O   SER A  46      51.086   9.347 -19.467  1.00  8.22           O  
ATOM    668  CB  SER A  46      50.878   6.361 -18.945  1.00  8.22           C  
ATOM    669  OG  SER A  46      50.281   6.446 -17.680  1.00  8.22           O  
ATOM    670  H   SER A  46      52.921   6.017 -17.469  1.00  8.22           H  
ATOM    671  HA  SER A  46      52.485   7.178 -20.072  1.00  8.22           H  
ATOM    672 1HB  SER A  46      50.166   6.680 -19.704  1.00  8.22           H  
ATOM    673 2HB  SER A  46      51.137   5.325 -19.153  1.00  8.22           H  
ATOM    674  HG  SER A  46      50.873   5.952 -17.072  1.00  8.22           H  
ATOM    675  N   GLN A  47      52.322   9.190 -17.587  1.00  8.31           N  
ATOM    676  CA  GLN A  47      52.117  10.565 -17.167  1.00  8.31           C  
ATOM    677  C   GLN A  47      53.190  11.488 -17.759  1.00  8.31           C  
ATOM    678  O   GLN A  47      53.146  12.704 -17.565  1.00  8.31           O  
ATOM    679  CB  GLN A  47      52.163  10.669 -15.636  1.00  8.31           C  
ATOM    680  CG  GLN A  47      51.059   9.906 -14.924  1.00  8.31           C  
ATOM    681  CD  GLN A  47      51.166   9.988 -13.403  1.00  8.31           C  
ATOM    682  OE1 GLN A  47      51.754  10.920 -12.845  1.00  8.31           O  
ATOM    683  NE2 GLN A  47      50.594   8.997 -12.724  1.00  8.31           N  
ATOM    684  H   GLN A  47      52.904   8.607 -16.990  1.00  8.31           H  
ATOM    685  HA  GLN A  47      51.144  10.899 -17.524  1.00  8.31           H  
ATOM    686 1HB  GLN A  47      53.122  10.297 -15.277  1.00  8.31           H  
ATOM    687 2HB  GLN A  47      52.092  11.714 -15.344  1.00  8.31           H  
ATOM    688 1HG  GLN A  47      50.097  10.311 -15.228  1.00  8.31           H  
ATOM    689 2HG  GLN A  47      51.134   8.854 -15.214  1.00  8.31           H  
ATOM    690 1HE2 GLN A  47      50.633   8.987 -11.724  1.00  8.31           H  
ATOM    691 2HE2 GLN A  47      50.129   8.259 -13.216  1.00  8.31           H  
ATOM    692  N   LEU A  48      54.171  10.919 -18.466  1.00  8.48           N  
ATOM    693  CA  LEU A  48      55.241  11.725 -19.040  1.00  8.48           C  
ATOM    694  C   LEU A  48      54.701  12.633 -20.139  1.00  8.48           C  
ATOM    695  O   LEU A  48      53.867  12.223 -20.953  1.00  8.48           O  
ATOM    696  CB  LEU A  48      56.346  10.819 -19.589  1.00  8.48           C  
ATOM    697  CG  LEU A  48      57.115  10.010 -18.543  1.00  8.48           C  
ATOM    698  CD1 LEU A  48      58.041   9.021 -19.244  1.00  8.48           C  
ATOM    699  CD2 LEU A  48      57.898  10.951 -17.665  1.00  8.48           C  
ATOM    700  H   LEU A  48      54.188   9.908 -18.617  1.00  8.48           H  
ATOM    701  HA  LEU A  48      55.662  12.350 -18.254  1.00  8.48           H  
ATOM    702 1HB  LEU A  48      55.899  10.113 -20.289  1.00  8.48           H  
ATOM    703 2HB  LEU A  48      57.066  11.434 -20.122  1.00  8.48           H  
ATOM    704  HG  LEU A  48      56.419   9.458 -17.932  1.00  8.48           H  
ATOM    705 1HD1 LEU A  48      58.581   8.438 -18.499  1.00  8.48           H  
ATOM    706 2HD1 LEU A  48      57.441   8.350 -19.865  1.00  8.48           H  
ATOM    707 3HD1 LEU A  48      58.749   9.561 -19.869  1.00  8.48           H  
ATOM    708 1HD2 LEU A  48      58.440  10.378 -16.914  1.00  8.48           H  
ATOM    709 2HD2 LEU A  48      58.606  11.516 -18.272  1.00  8.48           H  
ATOM    710 3HD2 LEU A  48      57.210  11.639 -17.172  1.00  8.48           H  
ATOM    711  N   GLY A  49      55.220  13.859 -20.217  1.00  8.68           N  
ATOM    712  CA  GLY A  49      54.778  14.845 -21.218  1.00  8.68           C  
ATOM    713  C   GLY A  49      55.288  14.560 -22.633  1.00  8.68           C  
ATOM    714  O   GLY A  49      56.038  15.340 -23.217  1.00  8.68           O  
ATOM    715  H   GLY A  49      55.912  14.136 -19.536  1.00  8.68           H  
ATOM    716 1HA  GLY A  49      53.690  14.862 -21.225  1.00  8.68           H  
ATOM    717 2HA  GLY A  49      55.096  15.841 -20.909  1.00  8.68           H  
ATOM    718  N   LEU A  50      54.885  13.412 -23.161  1.00  8.94           N  
ATOM    719  CA  LEU A  50      55.299  12.935 -24.469  1.00  8.94           C  
ATOM    720  C   LEU A  50      54.184  13.111 -25.499  1.00  8.94           C  
ATOM    721  O   LEU A  50      54.433  13.421 -26.663  1.00  8.94           O  
ATOM    722  CB  LEU A  50      55.669  11.460 -24.333  1.00  8.94           C  
ATOM    723  CG  LEU A  50      56.792  11.199 -23.329  1.00  8.94           C  
ATOM    724  CD1 LEU A  50      57.029   9.713 -23.199  1.00  8.94           C  
ATOM    725  CD2 LEU A  50      58.041  11.922 -23.763  1.00  8.94           C  
ATOM    726  H   LEU A  50      54.281  12.843 -22.581  1.00  8.94           H  
ATOM    727  HA  LEU A  50      56.168  13.504 -24.793  1.00  8.94           H  
ATOM    728 1HB  LEU A  50      54.790  10.907 -24.003  1.00  8.94           H  
ATOM    729 2HB  LEU A  50      55.979  11.081 -25.303  1.00  8.94           H  
ATOM    730  HG  LEU A  50      56.489  11.572 -22.366  1.00  8.94           H  
ATOM    731 1HD1 LEU A  50      57.814   9.533 -22.466  1.00  8.94           H  
ATOM    732 2HD1 LEU A  50      56.110   9.226 -22.870  1.00  8.94           H  
ATOM    733 3HD1 LEU A  50      57.331   9.306 -24.163  1.00  8.94           H  
ATOM    734 1HD2 LEU A  50      58.833  11.748 -23.034  1.00  8.94           H  
ATOM    735 2HD2 LEU A  50      58.356  11.553 -24.738  1.00  8.94           H  
ATOM    736 3HD2 LEU A  50      57.836  12.993 -23.828  1.00  8.94           H  
ATOM    737  N   GLY A  51      52.945  12.909 -25.051  1.00  9.27           N  
ATOM    738  CA  GLY A  51      51.767  12.996 -25.914  1.00  9.27           C  
ATOM    739  C   GLY A  51      51.116  14.378 -25.869  1.00  9.27           C  
ATOM    740  O   GLY A  51      50.045  14.591 -26.430  1.00  9.27           O  
ATOM    741  H   GLY A  51      52.814  12.671 -24.079  1.00  9.27           H  
ATOM    742 1HA  GLY A  51      52.053  12.764 -26.939  1.00  9.27           H  
ATOM    743 2HA  GLY A  51      51.043  12.243 -25.611  1.00  9.27           H  
ATOM    744  N   GLU A  52      51.756  15.304 -25.166  1.00  9.67           N  
ATOM    745  CA  GLU A  52      51.225  16.651 -24.997  1.00  9.67           C  
ATOM    746  C   GLU A  52      51.190  17.546 -26.253  1.00  9.67           C  
ATOM    747  O   GLU A  52      50.247  18.324 -26.392  1.00  9.67           O  
ATOM    748  CB  GLU A  52      51.971  17.387 -23.879  1.00  9.67           C  
ATOM    749  CG  GLU A  52      51.696  16.848 -22.497  1.00  9.67           C  
ATOM    750  CD  GLU A  52      52.472  17.563 -21.418  1.00  9.67           C  
ATOM    751  OE1 GLU A  52      53.257  18.421 -21.741  1.00  9.67           O  
ATOM    752  OE2 GLU A  52      52.292  17.233 -20.271  1.00  9.67           O  
ATOM    753  H   GLU A  52      52.636  15.056 -24.736  1.00  9.67           H  
ATOM    754  HA  GLU A  52      50.191  16.543 -24.664  1.00  9.67           H  
ATOM    755 1HB  GLU A  52      53.041  17.321 -24.032  1.00  9.67           H  
ATOM    756 2HB  GLU A  52      51.701  18.442 -23.897  1.00  9.67           H  
ATOM    757 1HG  GLU A  52      50.631  16.952 -22.290  1.00  9.67           H  
ATOM    758 2HG  GLU A  52      51.934  15.787 -22.484  1.00  9.67           H  
ATOM    759  N   PRO A  53      52.186  17.526 -27.164  1.00 10.10           N  
ATOM    760  CA  PRO A  53      52.204  18.376 -28.340  1.00 10.10           C  
ATOM    761  C   PRO A  53      50.963  18.151 -29.183  1.00 10.10           C  
ATOM    762  O   PRO A  53      50.536  17.015 -29.371  1.00 10.10           O  
ATOM    763  CB  PRO A  53      53.468  17.911 -29.077  1.00 10.10           C  
ATOM    764  CG  PRO A  53      54.353  17.333 -27.986  1.00 10.10           C  
ATOM    765  CD  PRO A  53      53.395  16.669 -27.028  1.00 10.10           C  
ATOM    766  HA  PRO A  53      52.287  19.426 -28.028  1.00 10.10           H  
ATOM    767 1HB  PRO A  53      53.201  17.168 -29.843  1.00 10.10           H  
ATOM    768 2HB  PRO A  53      53.929  18.761 -29.601  1.00 10.10           H  
ATOM    769 1HG  PRO A  53      55.077  16.621 -28.419  1.00 10.10           H  
ATOM    770 2HG  PRO A  53      54.943  18.127 -27.506  1.00 10.10           H  
ATOM    771 1HD  PRO A  53      53.203  15.649 -27.378  1.00 10.10           H  
ATOM    772 2HD  PRO A  53      53.831  16.701 -26.030  1.00 10.10           H  
ATOM    773  N   GLY A  54      50.442  19.217 -29.787  1.00 10.55           N  
ATOM    774  CA  GLY A  54      49.256  19.109 -30.650  1.00 10.55           C  
ATOM    775  C   GLY A  54      49.509  18.251 -31.892  1.00 10.55           C  
ATOM    776  O   GLY A  54      48.577  17.789 -32.547  1.00 10.55           O  
ATOM    777  H   GLY A  54      50.839  20.129 -29.614  1.00 10.55           H  
ATOM    778 1HA  GLY A  54      48.434  18.685 -30.076  1.00 10.55           H  
ATOM    779 2HA  GLY A  54      48.946  20.107 -30.957  1.00 10.55           H  
ATOM    780  N   LYS A  55      50.782  18.038 -32.198  1.00 11.02           N  
ATOM    781  CA  LYS A  55      51.217  17.244 -33.332  1.00 11.02           C  
ATOM    782  C   LYS A  55      51.365  15.762 -32.978  1.00 11.02           C  
ATOM    783  O   LYS A  55      51.642  14.935 -33.852  1.00 11.02           O  
ATOM    784  CB  LYS A  55      52.545  17.786 -33.858  1.00 11.02           C  
ATOM    785  CG  LYS A  55      52.453  19.197 -34.438  1.00 11.02           C  
ATOM    786  CD  LYS A  55      53.804  19.688 -34.942  1.00 11.02           C  
ATOM    787  CE  LYS A  55      53.702  21.096 -35.515  1.00 11.02           C  
ATOM    788  NZ  LYS A  55      55.020  21.606 -35.977  1.00 11.02           N  
ATOM    789  H   LYS A  55      51.480  18.452 -31.606  1.00 11.02           H  
ATOM    790  HA  LYS A  55      50.466  17.324 -34.119  1.00 11.02           H  
ATOM    791 1HB  LYS A  55      53.277  17.796 -33.050  1.00 11.02           H  
ATOM    792 2HB  LYS A  55      52.922  17.122 -34.636  1.00 11.02           H  
ATOM    793 1HG  LYS A  55      51.744  19.203 -35.267  1.00 11.02           H  
ATOM    794 2HG  LYS A  55      52.093  19.880 -33.672  1.00 11.02           H  
ATOM    795 1HD  LYS A  55      54.519  19.692 -34.119  1.00 11.02           H  
ATOM    796 2HD  LYS A  55      54.173  19.016 -35.717  1.00 11.02           H  
ATOM    797 1HE  LYS A  55      53.011  21.091 -36.358  1.00 11.02           H  
ATOM    798 2HE  LYS A  55      53.316  21.767 -34.747  1.00 11.02           H  
ATOM    799 1HZ  LYS A  55      54.912  22.538 -36.347  1.00 11.02           H  
ATOM    800 2HZ  LYS A  55      55.663  21.624 -35.197  1.00 11.02           H  
ATOM    801 3HZ  LYS A  55      55.382  20.997 -36.697  1.00 11.02           H  
ATOM    802  N   ALA A  56      51.174  15.398 -31.705  1.00 11.56           N  
ATOM    803  CA  ALA A  56      51.374  14.016 -31.267  1.00 11.56           C  
ATOM    804  C   ALA A  56      50.200  13.118 -31.649  1.00 11.56           C  
ATOM    805  O   ALA A  56      49.524  12.525 -30.803  1.00 11.56           O  
ATOM    806  CB  ALA A  56      51.586  13.974 -29.758  1.00 11.56           C  
ATOM    807  H   ALA A  56      50.900  16.084 -31.003  1.00 11.56           H  
ATOM    808  HA  ALA A  56      52.267  13.631 -31.763  1.00 11.56           H  
ATOM    809 1HB  ALA A  56      51.766  12.950 -29.441  1.00 11.56           H  
ATOM    810 2HB  ALA A  56      52.442  14.591 -29.492  1.00 11.56           H  
ATOM    811 3HB  ALA A  56      50.698  14.361 -29.250  1.00 11.56           H  
ATOM    812  N   ALA A  57      49.996  12.949 -32.948  1.00 12.19           N  
ATOM    813  CA  ALA A  57      48.897  12.148 -33.472  1.00 12.19           C  
ATOM    814  C   ALA A  57      49.268  10.677 -33.418  1.00 12.19           C  
ATOM    815  O   ALA A  57      49.482  10.032 -34.444  1.00 12.19           O  
ATOM    816  CB  ALA A  57      48.571  12.566 -34.894  1.00 12.19           C  
ATOM    817  H   ALA A  57      50.616  13.452 -33.580  1.00 12.19           H  
ATOM    818  HA  ALA A  57      48.023  12.304 -32.839  1.00 12.19           H  
ATOM    819 1HB  ALA A  57      47.741  11.969 -35.267  1.00 12.19           H  
ATOM    820 2HB  ALA A  57      48.296  13.622 -34.906  1.00 12.19           H  
ATOM    821 3HB  ALA A  57      49.444  12.411 -35.526  1.00 12.19           H  
ATOM    822  N   LYS A  58      49.337  10.155 -32.201  1.00 12.91           N  
ATOM    823  CA  LYS A  58      49.780   8.790 -31.964  1.00 12.91           C  
ATOM    824  C   LYS A  58      48.823   7.975 -31.091  1.00 12.91           C  
ATOM    825  O   LYS A  58      49.155   7.688 -29.944  1.00 12.91           O  
ATOM    826  CB  LYS A  58      51.147   8.825 -31.280  1.00 12.91           C  
ATOM    827  CG  LYS A  58      52.250   9.482 -32.097  1.00 12.91           C  
ATOM    828  CD  LYS A  58      53.562   9.499 -31.331  1.00 12.91           C  
ATOM    829  CE  LYS A  58      54.666  10.171 -32.129  1.00 12.91           C  
ATOM    830  NZ  LYS A  58      55.946  10.213 -31.374  1.00 12.91           N  
ATOM    831  H   LYS A  58      49.136  10.781 -31.421  1.00 12.91           H  
ATOM    832  HA  LYS A  58      49.902   8.291 -32.920  1.00 12.91           H  
ATOM    833 1HB  LYS A  58      51.068   9.369 -30.337  1.00 12.91           H  
ATOM    834 2HB  LYS A  58      51.463   7.810 -31.047  1.00 12.91           H  
ATOM    835 1HG  LYS A  58      52.382   8.939 -33.034  1.00 12.91           H  
ATOM    836 2HG  LYS A  58      51.976  10.509 -32.329  1.00 12.91           H  
ATOM    837 1HD  LYS A  58      53.428  10.040 -30.392  1.00 12.91           H  
ATOM    838 2HD  LYS A  58      53.863   8.476 -31.102  1.00 12.91           H  
ATOM    839 1HE  LYS A  58      54.821   9.621 -33.057  1.00 12.91           H  
ATOM    840 2HE  LYS A  58      54.363  11.192 -32.369  1.00 12.91           H  
ATOM    841 1HZ  LYS A  58      56.654  10.665 -31.932  1.00 12.91           H  
ATOM    842 2HZ  LYS A  58      55.812  10.731 -30.513  1.00 12.91           H  
ATOM    843 3HZ  LYS A  58      56.238   9.271 -31.156  1.00 12.91           H  
ATOM    844  N   PRO A  59      47.619   7.600 -31.580  1.00 13.70           N  
ATOM    845  CA  PRO A  59      46.649   6.767 -30.874  1.00 13.70           C  
ATOM    846  C   PRO A  59      47.167   5.340 -30.678  1.00 13.70           C  
ATOM    847  O   PRO A  59      46.713   4.626 -29.780  1.00 13.70           O  
ATOM    848  CB  PRO A  59      45.426   6.814 -31.800  1.00 13.70           C  
ATOM    849  CG  PRO A  59      45.989   7.135 -33.173  1.00 13.70           C  
ATOM    850  CD  PRO A  59      47.166   8.048 -32.915  1.00 13.70           C  
ATOM    851  HA  PRO A  59      46.422   7.227 -29.902  1.00 13.70           H  
ATOM    852 1HB  PRO A  59      44.907   5.841 -31.773  1.00 13.70           H  
ATOM    853 2HB  PRO A  59      44.713   7.569 -31.441  1.00 13.70           H  
ATOM    854 1HG  PRO A  59      46.282   6.203 -33.683  1.00 13.70           H  
ATOM    855 2HG  PRO A  59      45.217   7.609 -33.800  1.00 13.70           H  
ATOM    856 1HD  PRO A  59      47.916   7.879 -33.690  1.00 13.70           H  
ATOM    857 2HD  PRO A  59      46.833   9.095 -32.877  1.00 13.70           H  
ATOM    858  N   LEU A  60      48.144   4.969 -31.509  1.00 14.50           N  
ATOM    859  CA  LEU A  60      48.806   3.676 -31.510  1.00 14.50           C  
ATOM    860  C   LEU A  60      47.817   2.518 -31.602  1.00 14.50           C  
ATOM    861  O   LEU A  60      48.117   1.417 -31.142  1.00 14.50           O  
ATOM    862  OXT LEU A  60      46.938   2.590 -32.459  1.00 14.50           O  
ATOM    863  CB  LEU A  60      49.673   3.557 -30.255  1.00 14.50           C  
ATOM    864  CG  LEU A  60      50.798   4.607 -30.168  1.00 14.50           C  
ATOM    865  CD1 LEU A  60      51.514   4.470 -28.853  1.00 14.50           C  
ATOM    866  CD2 LEU A  60      51.741   4.451 -31.346  1.00 14.50           C  
ATOM    867  H   LEU A  60      48.441   5.631 -32.206  1.00 14.50           H  
ATOM    868  HA  LEU A  60      49.458   3.631 -32.379  1.00 14.50           H  
ATOM    869 1HB  LEU A  60      49.045   3.657 -29.372  1.00 14.50           H  
ATOM    870 2HB  LEU A  60      50.133   2.572 -30.241  1.00 14.50           H  
ATOM    871  HG  LEU A  60      50.364   5.590 -30.198  1.00 14.50           H  
ATOM    872 1HD1 LEU A  60      52.292   5.231 -28.785  1.00 14.50           H  
ATOM    873 2HD1 LEU A  60      50.803   4.606 -28.039  1.00 14.50           H  
ATOM    874 3HD1 LEU A  60      51.964   3.483 -28.783  1.00 14.50           H  
ATOM    875 1HD2 LEU A  60      52.525   5.207 -31.287  1.00 14.50           H  
ATOM    876 2HD2 LEU A  60      52.190   3.459 -31.327  1.00 14.50           H  
ATOM    877 3HD2 LEU A  60      51.186   4.579 -32.274  1.00 14.50           H  
TER     878
ENDMDL

REMARK ID 641563 MODEL 5 line_8_sample9
PFRMAT TS
TARGET line_8_sample9
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   SER A   1       1.277   2.253  -0.805  1.00 16.48           N  
ATOM      2  CA  SER A   1       2.506   1.605  -0.362  1.00 16.48           C  
ATOM      3  C   SER A   1       3.186   2.349   0.806  1.00 16.48           C  
ATOM      4  O   SER A   1       2.852   2.119   1.968  1.00 16.48           O  
ATOM      5  CB  SER A   1       3.458   1.425  -1.547  1.00 16.48           C  
ATOM      6  OG  SER A   1       3.886   2.657  -2.060  1.00 16.48           O  
ATOM      7 1H   SER A   1       0.569   1.548  -0.954  1.00 16.48           H  
ATOM      8 2H   SER A   1       0.959   2.899  -0.099  1.00 16.48           H  
ATOM      9 3H   SER A   1       1.443   2.745  -1.671  1.00 16.48           H  
ATOM     10  HA  SER A   1       2.244   0.608  -0.004  1.00 16.48           H  
ATOM     11 1HB  SER A   1       4.324   0.848  -1.221  1.00 16.48           H  
ATOM     12 2HB  SER A   1       2.962   0.854  -2.331  1.00 16.48           H  
ATOM     13  HG  SER A   1       4.612   2.452  -2.662  1.00 16.48           H  
ATOM     14  N   THR A   2       4.141   3.230   0.494  1.00 15.57           N  
ATOM     15  CA  THR A   2       4.929   3.959   1.500  1.00 15.57           C  
ATOM     16  C   THR A   2       4.792   5.478   1.404  1.00 15.57           C  
ATOM     17  O   THR A   2       5.621   6.221   1.923  1.00 15.57           O  
ATOM     18  CB  THR A   2       6.417   3.584   1.384  1.00 15.57           C  
ATOM     19  OG1 THR A   2       6.884   3.890   0.063  1.00 15.57           O  
ATOM     20  CG2 THR A   2       6.609   2.095   1.650  1.00 15.57           C  
ATOM     21  H   THR A   2       4.343   3.371  -0.484  1.00 15.57           H  
ATOM     22  HA  THR A   2       4.580   3.659   2.489  1.00 15.57           H  
ATOM     23  HB  THR A   2       6.992   4.158   2.109  1.00 15.57           H  
ATOM     24  HG1 THR A   2       6.757   4.829  -0.109  1.00 15.57           H  
ATOM     25 1HG2 THR A   2       7.666   1.845   1.566  1.00 15.57           H  
ATOM     26 2HG2 THR A   2       6.257   1.859   2.655  1.00 15.57           H  
ATOM     27 3HG2 THR A   2       6.044   1.516   0.924  1.00 15.57           H  
ATOM     28  N   VAL A   3       3.747   5.915   0.723  1.00 15.60           N  
ATOM     29  CA  VAL A   3       3.435   7.318   0.457  1.00 15.60           C  
ATOM     30  C   VAL A   3       2.125   7.719   1.119  1.00 15.60           C  
ATOM     31  O   VAL A   3       1.352   8.509   0.583  1.00 15.60           O  
ATOM     32  CB  VAL A   3       3.334   7.537  -1.054  1.00 15.60           C  
ATOM     33  CG1 VAL A   3       4.696   7.324  -1.708  1.00 15.60           C  
ATOM     34  CG2 VAL A   3       2.322   6.551  -1.610  1.00 15.60           C  
ATOM     35  H   VAL A   3       3.121   5.219   0.356  1.00 15.60           H  
ATOM     36  HA  VAL A   3       4.238   7.943   0.855  1.00 15.60           H  
ATOM     37  HB  VAL A   3       3.014   8.564  -1.254  1.00 15.60           H  
ATOM     38 1HG1 VAL A   3       4.618   7.482  -2.781  1.00 15.60           H  
ATOM     39 2HG1 VAL A   3       5.408   8.040  -1.286  1.00 15.60           H  
ATOM     40 3HG1 VAL A   3       5.041   6.312  -1.519  1.00 15.60           H  
ATOM     41 1HG2 VAL A   3       2.225   6.687  -2.684  1.00 15.60           H  
ATOM     42 2HG2 VAL A   3       2.656   5.535  -1.403  1.00 15.60           H  
ATOM     43 3HG2 VAL A   3       1.356   6.720  -1.134  1.00 15.60           H  
ATOM     44  N   THR A   4       1.861   7.146   2.286  1.00 16.59           N  
ATOM     45  CA  THR A   4       0.614   7.350   3.022  1.00 16.59           C  
ATOM     46  C   THR A   4       0.470   8.726   3.689  1.00 16.59           C  
ATOM     47  O   THR A   4       0.358   8.831   4.910  1.00 16.59           O  
ATOM     48  CB  THR A   4       0.481   6.264   4.095  1.00 16.59           C  
ATOM     49  OG1 THR A   4       1.598   6.335   4.988  1.00 16.59           O  
ATOM     50  CG2 THR A   4       0.485   4.895   3.422  1.00 16.59           C  
ATOM     51  H   THR A   4       2.559   6.531   2.676  1.00 16.59           H  
ATOM     52  HA  THR A   4      -0.210   7.240   2.317  1.00 16.59           H  
ATOM     53  HB  THR A   4      -0.444   6.405   4.653  1.00 16.59           H  
ATOM     54  HG1 THR A   4       1.655   7.222   5.353  1.00 16.59           H  
ATOM     55 1HG2 THR A   4       0.400   4.115   4.179  1.00 16.59           H  
ATOM     56 2HG2 THR A   4      -0.356   4.827   2.734  1.00 16.59           H  
ATOM     57 3HG2 THR A   4       1.418   4.762   2.870  1.00 16.59           H  
ATOM     58  N   ASP A   5       0.459   9.765   2.862  1.00 18.41           N  
ATOM     59  CA  ASP A   5       0.308  11.165   3.264  1.00 18.41           C  
ATOM     60  C   ASP A   5      -0.201  11.941   2.071  1.00 18.41           C  
ATOM     61  O   ASP A   5       0.479  12.048   1.044  1.00 18.41           O  
ATOM     62  CB  ASP A   5       1.611  11.793   3.787  1.00 18.41           C  
ATOM     63  CG  ASP A   5       1.438  13.271   4.415  1.00 18.41           C  
ATOM     64  OD1 ASP A   5       0.592  14.064   3.960  1.00 18.41           O  
ATOM     65  OD2 ASP A   5       2.175  13.569   5.327  1.00 18.41           O  
ATOM     66  H   ASP A   5       0.576   9.543   1.875  1.00 18.41           H  
ATOM     67  HA  ASP A   5      -0.440  11.223   4.056  1.00 18.41           H  
ATOM     68 1HB  ASP A   5       2.033  11.144   4.557  1.00 18.41           H  
ATOM     69 2HB  ASP A   5       2.343  11.842   2.974  1.00 18.41           H  
ATOM     70  N   GLU A   6      -1.385  12.517   2.208  1.00 20.73           N  
ATOM     71  CA  GLU A   6      -2.005  13.244   1.113  1.00 20.73           C  
ATOM     72  C   GLU A   6      -1.060  14.311   0.549  1.00 20.73           C  
ATOM     73  O   GLU A   6      -1.113  14.619  -0.643  1.00 20.73           O  
ATOM     74  CB  GLU A   6      -3.314  13.899   1.557  1.00 20.73           C  
ATOM     75  CG  GLU A   6      -4.135  14.467   0.399  1.00 20.73           C  
ATOM     76  CD  GLU A   6      -4.680  13.368  -0.505  1.00 20.73           C  
ATOM     77  OE1 GLU A   6      -4.830  12.269  -0.022  1.00 20.73           O  
ATOM     78  OE2 GLU A   6      -4.929  13.614  -1.673  1.00 20.73           O  
ATOM     79  H   GLU A   6      -1.871  12.431   3.090  1.00 20.73           H  
ATOM     80  HA  GLU A   6      -2.232  12.533   0.322  1.00 20.73           H  
ATOM     81 1HB  GLU A   6      -3.927  13.170   2.085  1.00 20.73           H  
ATOM     82 2HB  GLU A   6      -3.095  14.713   2.247  1.00 20.73           H  
ATOM     83 1HG  GLU A   6      -4.968  15.041   0.802  1.00 20.73           H  
ATOM     84 2HG  GLU A   6      -3.510  15.140  -0.178  1.00 20.73           H  
ATOM     85  N   SER A   7      -0.194  14.881   1.393  1.00 22.95           N  
ATOM     86  CA  SER A   7       0.718  15.928   0.961  1.00 22.95           C  
ATOM     87  C   SER A   7       1.615  15.418  -0.166  1.00 22.95           C  
ATOM     88  O   SER A   7       1.893  16.131  -1.138  1.00 22.95           O  
ATOM     89  CB  SER A   7       1.631  16.304   2.106  1.00 22.95           C  
ATOM     90  OG  SER A   7       0.903  16.780   3.196  1.00 22.95           O  
ATOM     91  H   SER A   7      -0.142  14.562   2.368  1.00 22.95           H  
ATOM     92  HA  SER A   7       0.143  16.786   0.612  1.00 22.95           H  
ATOM     93 1HB  SER A   7       2.221  15.437   2.408  1.00 22.95           H  
ATOM     94 2HB  SER A   7       2.325  17.067   1.769  1.00 22.95           H  
ATOM     95  HG  SER A   7       0.627  15.945   3.675  1.00 22.95           H  
ATOM     96  N   GLU A   8       2.080  14.171  -0.030  1.00 24.31           N  
ATOM     97  CA  GLU A   8       2.983  13.615  -1.018  1.00 24.31           C  
ATOM     98  C   GLU A   8       2.182  13.149  -2.200  1.00 24.31           C  
ATOM     99  O   GLU A   8       2.636  13.229  -3.340  1.00 24.31           O  
ATOM    100  CB  GLU A   8       3.815  12.468  -0.446  1.00 24.31           C  
ATOM    101  CG  GLU A   8       4.802  12.900   0.638  1.00 24.31           C  
ATOM    102  CD  GLU A   8       5.675  11.774   1.119  1.00 24.31           C  
ATOM    103  OE1 GLU A   8       5.492  10.682   0.651  1.00 24.31           O  
ATOM    104  OE2 GLU A   8       6.520  12.005   1.951  1.00 24.31           O  
ATOM    105  H   GLU A   8       1.763  13.592   0.744  1.00 24.31           H  
ATOM    106  HA  GLU A   8       3.664  14.397  -1.352  1.00 24.31           H  
ATOM    107 1HB  GLU A   8       3.144  11.718  -0.016  1.00 24.31           H  
ATOM    108 2HB  GLU A   8       4.373  11.986  -1.249  1.00 24.31           H  
ATOM    109 1HG  GLU A   8       5.434  13.695   0.242  1.00 24.31           H  
ATOM    110 2HG  GLU A   8       4.238  13.306   1.481  1.00 24.31           H  
ATOM    111  N   MET A   9       0.957  12.696  -1.948  1.00 24.67           N  
ATOM    112  CA  MET A   9       0.167  12.234  -3.069  1.00 24.67           C  
ATOM    113  C   MET A   9      -0.107  13.407  -4.004  1.00 24.67           C  
ATOM    114  O   MET A   9       0.027  13.276  -5.220  1.00 24.67           O  
ATOM    115  CB  MET A   9      -1.132  11.606  -2.587  1.00 24.67           C  
ATOM    116  CG  MET A   9      -0.960  10.307  -1.810  1.00 24.67           C  
ATOM    117  SD  MET A   9      -0.113   9.051  -2.749  1.00 24.67           S  
ATOM    118  CE  MET A   9      -1.254   8.800  -4.089  1.00 24.67           C  
ATOM    119  H   MET A   9       0.618  12.636  -0.985  1.00 24.67           H  
ATOM    120  HA  MET A   9       0.732  11.493  -3.616  1.00 24.67           H  
ATOM    121 1HB  MET A   9      -1.675  12.318  -1.968  1.00 24.67           H  
ATOM    122 2HB  MET A   9      -1.757  11.378  -3.436  1.00 24.67           H  
ATOM    123 1HG  MET A   9      -0.379  10.505  -0.904  1.00 24.67           H  
ATOM    124 2HG  MET A   9      -1.934   9.924  -1.512  1.00 24.67           H  
ATOM    125 1HE  MET A   9      -0.862   8.041  -4.764  1.00 24.67           H  
ATOM    126 2HE  MET A   9      -2.214   8.474  -3.689  1.00 24.67           H  
ATOM    127 3HE  MET A   9      -1.386   9.738  -4.633  1.00 24.67           H  
ATOM    128  N   GLN A  10      -0.381  14.584  -3.436  1.00 24.25           N  
ATOM    129  CA  GLN A  10      -0.637  15.771  -4.245  1.00 24.25           C  
ATOM    130  C   GLN A  10       0.629  16.260  -4.935  1.00 24.25           C  
ATOM    131  O   GLN A  10       0.592  16.732  -6.082  1.00 24.25           O  
ATOM    132  CB  GLN A  10      -1.223  16.888  -3.387  1.00 24.25           C  
ATOM    133  CG  GLN A  10      -2.637  16.624  -2.872  1.00 24.25           C  
ATOM    134  CD  GLN A  10      -3.655  16.506  -3.983  1.00 24.25           C  
ATOM    135  OE1 GLN A  10      -3.596  17.252  -4.969  1.00 24.25           O  
ATOM    136  NE2 GLN A  10      -4.609  15.592  -3.831  1.00 24.25           N  
ATOM    137  H   GLN A  10      -0.475  14.640  -2.422  1.00 24.25           H  
ATOM    138  HA  GLN A  10      -1.364  15.509  -5.010  1.00 24.25           H  
ATOM    139 1HB  GLN A  10      -0.578  17.039  -2.516  1.00 24.25           H  
ATOM    140 2HB  GLN A  10      -1.233  17.817  -3.954  1.00 24.25           H  
ATOM    141 1HG  GLN A  10      -2.631  15.674  -2.341  1.00 24.25           H  
ATOM    142 2HG  GLN A  10      -2.937  17.424  -2.198  1.00 24.25           H  
ATOM    143 1HE2 GLN A  10      -5.309  15.478  -4.534  1.00 24.25           H  
ATOM    144 2HE2 GLN A  10      -4.638  14.996  -2.993  1.00 24.25           H  
ATOM    145  N   ASP A  11       1.782  16.105  -4.276  1.00 22.80           N  
ATOM    146  CA  ASP A  11       3.023  16.536  -4.896  1.00 22.80           C  
ATOM    147  C   ASP A  11       3.295  15.655  -6.114  1.00 22.80           C  
ATOM    148  O   ASP A  11       3.679  16.151  -7.177  1.00 22.80           O  
ATOM    149  CB  ASP A  11       4.180  16.450  -3.889  1.00 22.80           C  
ATOM    150  CG  ASP A  11       5.488  17.125  -4.353  1.00 22.80           C  
ATOM    151  OD1 ASP A  11       5.481  18.318  -4.540  1.00 22.80           O  
ATOM    152  OD2 ASP A  11       6.494  16.441  -4.499  1.00 22.80           O  
ATOM    153  H   ASP A  11       1.793  15.745  -3.319  1.00 22.80           H  
ATOM    154  HA  ASP A  11       2.915  17.568  -5.229  1.00 22.80           H  
ATOM    155 1HB  ASP A  11       3.864  16.900  -2.944  1.00 22.80           H  
ATOM    156 2HB  ASP A  11       4.387  15.398  -3.684  1.00 22.80           H  
ATOM    157  N   MET A  12       3.039  14.348  -5.981  1.00 20.55           N  
ATOM    158  CA  MET A  12       3.256  13.434  -7.092  1.00 20.55           C  
ATOM    159  C   MET A  12       2.274  13.708  -8.230  1.00 20.55           C  
ATOM    160  O   MET A  12       2.664  13.677  -9.401  1.00 20.55           O  
ATOM    161  CB  MET A  12       3.167  11.991  -6.605  1.00 20.55           C  
ATOM    162  CG  MET A  12       4.346  11.566  -5.716  1.00 20.55           C  
ATOM    163  SD  MET A  12       4.345   9.808  -5.332  1.00 20.55           S  
ATOM    164  CE  MET A  12       2.974   9.751  -4.213  1.00 20.55           C  
ATOM    165  H   MET A  12       2.723  13.982  -5.082  1.00 20.55           H  
ATOM    166  HA  MET A  12       4.260  13.598  -7.475  1.00 20.55           H  
ATOM    167 1HB  MET A  12       2.249  11.864  -6.026  1.00 20.55           H  
ATOM    168 2HB  MET A  12       3.117  11.317  -7.458  1.00 20.55           H  
ATOM    169 1HG  MET A  12       5.281  11.812  -6.217  1.00 20.55           H  
ATOM    170 2HG  MET A  12       4.313  12.122  -4.783  1.00 20.55           H  
ATOM    171 1HE  MET A  12       2.820   8.734  -3.881  1.00 20.55           H  
ATOM    172 2HE  MET A  12       3.168  10.395  -3.350  1.00 20.55           H  
ATOM    173 3HE  MET A  12       2.089  10.094  -4.736  1.00 20.55           H  
ATOM    174  N   MET A  13       1.015  14.038  -7.901  1.00 18.25           N  
ATOM    175  CA  MET A  13       0.022  14.361  -8.927  1.00 18.25           C  
ATOM    176  C   MET A  13       0.483  15.562  -9.736  1.00 18.25           C  
ATOM    177  O   MET A  13       0.406  15.556 -10.968  1.00 18.25           O  
ATOM    178  CB  MET A  13      -1.333  14.670  -8.293  1.00 18.25           C  
ATOM    179  CG  MET A  13      -2.035  13.489  -7.671  1.00 18.25           C  
ATOM    180  SD  MET A  13      -3.538  13.967  -6.823  1.00 18.25           S  
ATOM    181  CE  MET A  13      -3.674  12.627  -5.654  1.00 18.25           C  
ATOM    182  H   MET A  13       0.732  14.026  -6.919  1.00 18.25           H  
ATOM    183  HA  MET A  13      -0.076  13.513  -9.602  1.00 18.25           H  
ATOM    184 1HB  MET A  13      -1.203  15.420  -7.516  1.00 18.25           H  
ATOM    185 2HB  MET A  13      -1.995  15.097  -9.044  1.00 18.25           H  
ATOM    186 1HG  MET A  13      -2.304  12.795  -8.464  1.00 18.25           H  
ATOM    187 2HG  MET A  13      -1.399  12.968  -6.997  1.00 18.25           H  
ATOM    188 1HE  MET A  13      -4.561  12.768  -5.034  1.00 18.25           H  
ATOM    189 2HE  MET A  13      -3.743  11.679  -6.186  1.00 18.25           H  
ATOM    190 3HE  MET A  13      -2.797  12.626  -5.025  1.00 18.25           H  
ATOM    191  N   THR A  14       0.999  16.578  -9.041  1.00 16.48           N  
ATOM    192  CA  THR A  14       1.473  17.787  -9.693  1.00 16.48           C  
ATOM    193  C   THR A  14       2.643  17.477 -10.617  1.00 16.48           C  
ATOM    194  O   THR A  14       2.665  17.928 -11.765  1.00 16.48           O  
ATOM    195  CB  THR A  14       1.893  18.841  -8.661  1.00 16.48           C  
ATOM    196  OG1 THR A  14       0.761  19.195  -7.846  1.00 16.48           O  
ATOM    197  CG2 THR A  14       2.418  20.075  -9.383  1.00 16.48           C  
ATOM    198  H   THR A  14       1.031  16.524  -8.020  1.00 16.48           H  
ATOM    199  HA  THR A  14       0.663  18.195 -10.292  1.00 16.48           H  
ATOM    200  HB  THR A  14       2.677  18.434  -8.020  1.00 16.48           H  
ATOM    201  HG1 THR A  14       0.516  18.423  -7.291  1.00 16.48           H  
ATOM    202 1HG2 THR A  14       2.718  20.823  -8.652  1.00 16.48           H  
ATOM    203 2HG2 THR A  14       3.276  19.795  -9.991  1.00 16.48           H  
ATOM    204 3HG2 THR A  14       1.637  20.483 -10.024  1.00 16.48           H  
ATOM    205  N   ARG A  15       3.601  16.683 -10.131  1.00 15.57           N  
ATOM    206  CA  ARG A  15       4.757  16.304 -10.934  1.00 15.57           C  
ATOM    207  C   ARG A  15       4.302  15.533 -12.170  1.00 15.57           C  
ATOM    208  O   ARG A  15       4.860  15.692 -13.253  1.00 15.57           O  
ATOM    209  CB  ARG A  15       5.703  15.464 -10.099  1.00 15.57           C  
ATOM    210  CG  ARG A  15       6.414  16.245  -9.007  1.00 15.57           C  
ATOM    211  CD  ARG A  15       7.244  15.380  -8.149  1.00 15.57           C  
ATOM    212  NE  ARG A  15       7.743  16.107  -7.007  1.00 15.57           N  
ATOM    213  CZ  ARG A  15       8.850  16.839  -6.942  1.00 15.57           C  
ATOM    214  NH1 ARG A  15       9.670  16.962  -7.970  1.00 15.57           N  
ATOM    215  NH2 ARG A  15       9.081  17.435  -5.799  1.00 15.57           N  
ATOM    216  H   ARG A  15       3.533  16.350  -9.166  1.00 15.57           H  
ATOM    217  HA  ARG A  15       5.274  17.210 -11.254  1.00 15.57           H  
ATOM    218 1HB  ARG A  15       5.145  14.661  -9.622  1.00 15.57           H  
ATOM    219 2HB  ARG A  15       6.456  15.009 -10.739  1.00 15.57           H  
ATOM    220 1HG  ARG A  15       7.070  16.980  -9.469  1.00 15.57           H  
ATOM    221 2HG  ARG A  15       5.691  16.761  -8.384  1.00 15.57           H  
ATOM    222 1HD  ARG A  15       6.640  14.550  -7.782  1.00 15.57           H  
ATOM    223 2HD  ARG A  15       8.092  14.998  -8.712  1.00 15.57           H  
ATOM    224  HE  ARG A  15       7.174  16.099  -6.146  1.00 15.57           H  
ATOM    225 1HH1 ARG A  15       9.463  16.491  -8.838  1.00 15.57           H  
ATOM    226 2HH1 ARG A  15      10.502  17.527  -7.887  1.00 15.57           H  
ATOM    227 1HH2 ARG A  15       8.374  17.290  -5.050  1.00 15.57           H  
ATOM    228 2HH2 ARG A  15       9.893  18.010  -5.662  1.00 15.57           H  
ATOM    229  N   GLY A  16       3.262  14.713 -11.998  1.00 15.60           N  
ATOM    230  CA  GLY A  16       2.652  13.947 -13.071  1.00 15.60           C  
ATOM    231  C   GLY A  16       2.088  14.887 -14.126  1.00 15.60           C  
ATOM    232  O   GLY A  16       2.346  14.723 -15.317  1.00 15.60           O  
ATOM    233  H   GLY A  16       2.879  14.596 -11.062  1.00 15.60           H  
ATOM    234 1HA  GLY A  16       3.388  13.279 -13.514  1.00 15.60           H  
ATOM    235 2HA  GLY A  16       1.851  13.335 -12.659  1.00 15.60           H  
ATOM    236  N   ASN A  17       1.315  15.882 -13.681  1.00 16.59           N  
ATOM    237  CA  ASN A  17       0.689  16.866 -14.559  1.00 16.59           C  
ATOM    238  C   ASN A  17       1.718  17.698 -15.330  1.00 16.59           C  
ATOM    239  O   ASN A  17       1.453  18.132 -16.460  1.00 16.59           O  
ATOM    240  CB  ASN A  17      -0.221  17.764 -13.751  1.00 16.59           C  
ATOM    241  CG  ASN A  17      -1.474  17.055 -13.304  1.00 16.59           C  
ATOM    242  OD1 ASN A  17      -1.881  16.037 -13.880  1.00 16.59           O  
ATOM    243  ND2 ASN A  17      -2.096  17.576 -12.276  1.00 16.59           N  
ATOM    244  H   ASN A  17       1.136  15.937 -12.678  1.00 16.59           H  
ATOM    245  HA  ASN A  17       0.084  16.342 -15.292  1.00 16.59           H  
ATOM    246 1HB  ASN A  17       0.313  18.123 -12.871  1.00 16.59           H  
ATOM    247 2HB  ASN A  17      -0.495  18.634 -14.344  1.00 16.59           H  
ATOM    248 1HD2 ASN A  17      -2.930  17.150 -11.929  1.00 16.59           H  
ATOM    249 2HD2 ASN A  17      -1.733  18.397 -11.839  1.00 16.59           H  
ATOM    250  N   LEU A  18       2.881  17.937 -14.718  1.00 18.41           N  
ATOM    251  CA  LEU A  18       3.991  18.679 -15.327  1.00 18.41           C  
ATOM    252  C   LEU A  18       5.188  17.845 -15.884  1.00 18.41           C  
ATOM    253  O   LEU A  18       6.298  18.013 -15.374  1.00 18.41           O  
ATOM    254  CB  LEU A  18       4.534  19.640 -14.275  1.00 18.41           C  
ATOM    255  CG  LEU A  18       3.514  20.613 -13.722  1.00 18.41           C  
ATOM    256  CD1 LEU A  18       4.161  21.464 -12.657  1.00 18.41           C  
ATOM    257  CD2 LEU A  18       2.965  21.432 -14.854  1.00 18.41           C  
ATOM    258  H   LEU A  18       2.999  17.596 -13.763  1.00 18.41           H  
ATOM    259  HA  LEU A  18       3.583  19.263 -16.146  1.00 18.41           H  
ATOM    260 1HB  LEU A  18       4.916  19.051 -13.439  1.00 18.41           H  
ATOM    261 2HB  LEU A  18       5.353  20.212 -14.710  1.00 18.41           H  
ATOM    262  HG  LEU A  18       2.701  20.060 -13.251  1.00 18.41           H  
ATOM    263 1HD1 LEU A  18       3.425  22.155 -12.246  1.00 18.41           H  
ATOM    264 2HD1 LEU A  18       4.538  20.821 -11.863  1.00 18.41           H  
ATOM    265 3HD1 LEU A  18       4.985  22.026 -13.093  1.00 18.41           H  
ATOM    266 1HD2 LEU A  18       2.221  22.129 -14.475  1.00 18.41           H  
ATOM    267 2HD2 LEU A  18       3.776  21.987 -15.338  1.00 18.41           H  
ATOM    268 3HD2 LEU A  18       2.503  20.766 -15.574  1.00 18.41           H  
ATOM    269  N   GLY A  19       5.041  16.996 -16.923  1.00 20.73           N  
ATOM    270  CA  GLY A  19       3.817  16.719 -17.659  1.00 20.73           C  
ATOM    271  C   GLY A  19       4.059  15.748 -18.812  1.00 20.73           C  
ATOM    272  O   GLY A  19       5.156  15.194 -18.893  1.00 20.73           O  
ATOM    273  H   GLY A  19       5.869  16.508 -17.228  1.00 20.73           H  
ATOM    274 1HA  GLY A  19       3.125  16.258 -16.982  1.00 20.73           H  
ATOM    275 2HA  GLY A  19       3.409  17.647 -18.010  1.00 20.73           H  
ATOM    276  N   LEU A  20       3.074  15.506 -19.718  1.00 22.95           N  
ATOM    277  CA  LEU A  20       1.703  16.062 -19.888  1.00 22.95           C  
ATOM    278  C   LEU A  20       1.673  17.548 -20.258  1.00 22.95           C  
ATOM    279  O   LEU A  20       1.875  17.860 -21.431  1.00 22.95           O  
ATOM    280  CB  LEU A  20       0.767  15.747 -18.709  1.00 22.95           C  
ATOM    281  CG  LEU A  20       0.443  14.263 -18.532  1.00 22.95           C  
ATOM    282  CD1 LEU A  20      -0.388  14.067 -17.277  1.00 22.95           C  
ATOM    283  CD2 LEU A  20      -0.296  13.772 -19.758  1.00 22.95           C  
ATOM    284  H   LEU A  20       3.328  14.831 -20.437  1.00 22.95           H  
ATOM    285  HA  LEU A  20       1.261  15.535 -20.734  1.00 22.95           H  
ATOM    286 1HB  LEU A  20       1.148  16.096 -17.796  1.00 22.95           H  
ATOM    287 2HB  LEU A  20      -0.179  16.260 -18.885  1.00 22.95           H  
ATOM    288  HG  LEU A  20       1.369  13.695 -18.413  1.00 22.95           H  
ATOM    289 1HD1 LEU A  20      -0.612  13.009 -17.149  1.00 22.95           H  
ATOM    290 2HD1 LEU A  20       0.160  14.411 -16.426  1.00 22.95           H  
ATOM    291 3HD1 LEU A  20      -1.317  14.629 -17.362  1.00 22.95           H  
ATOM    292 1HD2 LEU A  20      -0.526  12.713 -19.644  1.00 22.95           H  
ATOM    293 2HD2 LEU A  20      -1.222  14.336 -19.874  1.00 22.95           H  
ATOM    294 3HD2 LEU A  20       0.330  13.915 -20.640  1.00 22.95           H  
ATOM    295  N   LEU A  21       1.430  18.472 -19.321  1.00 23.95           N  
ATOM    296  CA  LEU A  21       1.411  19.878 -19.722  1.00 23.95           C  
ATOM    297  C   LEU A  21       2.700  20.314 -20.388  1.00 23.95           C  
ATOM    298  O   LEU A  21       2.673  20.947 -21.443  1.00 23.95           O  
ATOM    299  CB  LEU A  21       1.172  20.813 -18.546  1.00 23.95           C  
ATOM    300  CG  LEU A  21       1.226  22.301 -18.940  1.00 23.95           C  
ATOM    301  CD1 LEU A  21       0.144  22.587 -19.965  1.00 23.95           C  
ATOM    302  CD2 LEU A  21       1.054  23.165 -17.716  1.00 23.95           C  
ATOM    303  H   LEU A  21       1.279  18.225 -18.342  1.00 23.95           H  
ATOM    304  HA  LEU A  21       0.599  20.014 -20.434  1.00 23.95           H  
ATOM    305 1HB  LEU A  21       0.201  20.599 -18.107  1.00 23.95           H  
ATOM    306 2HB  LEU A  21       1.939  20.633 -17.805  1.00 23.95           H  
ATOM    307  HG  LEU A  21       2.190  22.515 -19.396  1.00 23.95           H  
ATOM    308 1HD1 LEU A  21       0.193  23.635 -20.258  1.00 23.95           H  
ATOM    309 2HD1 LEU A  21       0.301  21.958 -20.842  1.00 23.95           H  
ATOM    310 3HD1 LEU A  21      -0.832  22.374 -19.534  1.00 23.95           H  
ATOM    311 1HD2 LEU A  21       1.101  24.215 -18.004  1.00 23.95           H  
ATOM    312 2HD2 LEU A  21       0.089  22.957 -17.252  1.00 23.95           H  
ATOM    313 3HD2 LEU A  21       1.850  22.947 -17.012  1.00 23.95           H  
ATOM    314  N   GLU A  22       3.837  19.974 -19.797  1.00 23.04           N  
ATOM    315  CA  GLU A  22       5.100  20.409 -20.368  1.00 23.04           C  
ATOM    316  C   GLU A  22       5.295  19.805 -21.759  1.00 23.04           C  
ATOM    317  O   GLU A  22       5.845  20.452 -22.658  1.00 23.04           O  
ATOM    318  CB  GLU A  22       6.247  20.024 -19.440  1.00 23.04           C  
ATOM    319  CG  GLU A  22       6.253  20.783 -18.094  1.00 23.04           C  
ATOM    320  CD  GLU A  22       6.477  22.277 -18.231  1.00 23.04           C  
ATOM    321  OE1 GLU A  22       7.428  22.666 -18.866  1.00 23.04           O  
ATOM    322  OE2 GLU A  22       5.699  23.023 -17.684  1.00 23.04           O  
ATOM    323  H   GLU A  22       3.820  19.444 -18.940  1.00 23.04           H  
ATOM    324  HA  GLU A  22       5.082  21.492 -20.468  1.00 23.04           H  
ATOM    325 1HB  GLU A  22       6.191  18.956 -19.217  1.00 23.04           H  
ATOM    326 2HB  GLU A  22       7.198  20.208 -19.936  1.00 23.04           H  
ATOM    327 1HG  GLU A  22       5.290  20.622 -17.606  1.00 23.04           H  
ATOM    328 2HG  GLU A  22       7.025  20.359 -17.451  1.00 23.04           H  
ATOM    329  N   GLN A  23       4.831  18.567 -21.946  1.00 20.73           N  
ATOM    330  CA  GLN A  23       4.940  17.921 -23.240  1.00 20.73           C  
ATOM    331  C   GLN A  23       4.051  18.633 -24.244  1.00 20.73           C  
ATOM    332  O   GLN A  23       4.457  18.857 -25.381  1.00 20.73           O  
ATOM    333  CB  GLN A  23       4.571  16.438 -23.147  1.00 20.73           C  
ATOM    334  CG  GLN A  23       5.583  15.598 -22.377  1.00 20.73           C  
ATOM    335  CD  GLN A  23       5.150  14.141 -22.200  1.00 20.73           C  
ATOM    336  OE1 GLN A  23       4.018  13.840 -21.784  1.00 20.73           O  
ATOM    337  NE2 GLN A  23       6.056  13.223 -22.515  1.00 20.73           N  
ATOM    338  H   GLN A  23       4.378  18.085 -21.185  1.00 20.73           H  
ATOM    339  HA  GLN A  23       5.972  18.001 -23.582  1.00 20.73           H  
ATOM    340 1HB  GLN A  23       3.603  16.338 -22.660  1.00 20.73           H  
ATOM    341 2HB  GLN A  23       4.475  16.024 -24.150  1.00 20.73           H  
ATOM    342 1HG  GLN A  23       6.528  15.611 -22.918  1.00 20.73           H  
ATOM    343 2HG  GLN A  23       5.716  16.040 -21.390  1.00 20.73           H  
ATOM    344 1HE2 GLN A  23       5.839  12.251 -22.416  1.00 20.73           H  
ATOM    345 2HE2 GLN A  23       6.957  13.503 -22.842  1.00 20.73           H  
ATOM    346  N   ALA A  24       2.848  19.029 -23.814  1.00 17.70           N  
ATOM    347  CA  ALA A  24       1.923  19.731 -24.691  1.00 17.70           C  
ATOM    348  C   ALA A  24       2.534  21.037 -25.161  1.00 17.70           C  
ATOM    349  O   ALA A  24       2.427  21.399 -26.335  1.00 17.70           O  
ATOM    350  CB  ALA A  24       0.616  19.998 -23.972  1.00 17.70           C  
ATOM    351  H   ALA A  24       2.558  18.811 -22.862  1.00 17.70           H  
ATOM    352  HA  ALA A  24       1.735  19.107 -25.561  1.00 17.70           H  
ATOM    353 1HB  ALA A  24      -0.072  20.506 -24.642  1.00 17.70           H  
ATOM    354 2HB  ALA A  24       0.184  19.051 -23.648  1.00 17.70           H  
ATOM    355 3HB  ALA A  24       0.801  20.622 -23.104  1.00 17.70           H  
ATOM    356  N   ILE A  25       3.234  21.716 -24.255  1.00 14.52           N  
ATOM    357  CA  ILE A  25       3.880  22.969 -24.592  1.00 14.52           C  
ATOM    358  C   ILE A  25       4.967  22.716 -25.626  1.00 14.52           C  
ATOM    359  O   ILE A  25       5.066  23.437 -26.627  1.00 14.52           O  
ATOM    360  CB  ILE A  25       4.462  23.629 -23.336  1.00 14.52           C  
ATOM    361  CG1 ILE A  25       3.302  24.077 -22.417  1.00 14.52           C  
ATOM    362  CG2 ILE A  25       5.345  24.799 -23.724  1.00 14.52           C  
ATOM    363  CD1 ILE A  25       3.736  24.468 -21.021  1.00 14.52           C  
ATOM    364  H   ILE A  25       3.273  21.366 -23.295  1.00 14.52           H  
ATOM    365  HA  ILE A  25       3.141  23.640 -25.025  1.00 14.52           H  
ATOM    366  HB  ILE A  25       5.053  22.901 -22.784  1.00 14.52           H  
ATOM    367 1HG1 ILE A  25       2.805  24.929 -22.873  1.00 14.52           H  
ATOM    368 2HG1 ILE A  25       2.586  23.263 -22.336  1.00 14.52           H  
ATOM    369 1HG2 ILE A  25       5.758  25.254 -22.825  1.00 14.52           H  
ATOM    370 2HG2 ILE A  25       6.159  24.445 -24.357  1.00 14.52           H  
ATOM    371 3HG2 ILE A  25       4.755  25.535 -24.269  1.00 14.52           H  
ATOM    372 1HD1 ILE A  25       2.864  24.767 -20.441  1.00 14.52           H  
ATOM    373 2HD1 ILE A  25       4.216  23.621 -20.534  1.00 14.52           H  
ATOM    374 3HD1 ILE A  25       4.437  25.296 -21.074  1.00 14.52           H  
ATOM    375  N   ALA A  26       5.778  21.680 -25.398  1.00 11.76           N  
ATOM    376  CA  ALA A  26       6.819  21.344 -26.349  1.00 11.76           C  
ATOM    377  C   ALA A  26       6.224  21.007 -27.714  1.00 11.76           C  
ATOM    378  O   ALA A  26       6.750  21.444 -28.737  1.00 11.76           O  
ATOM    379  CB  ALA A  26       7.629  20.171 -25.839  1.00 11.76           C  
ATOM    380  H   ALA A  26       5.673  21.129 -24.543  1.00 11.76           H  
ATOM    381  HA  ALA A  26       7.469  22.210 -26.463  1.00 11.76           H  
ATOM    382 1HB  ALA A  26       8.422  19.939 -26.547  1.00 11.76           H  
ATOM    383 2HB  ALA A  26       8.063  20.425 -24.871  1.00 11.76           H  
ATOM    384 3HB  ALA A  26       6.979  19.306 -25.726  1.00 11.76           H  
ATOM    385  N   LEU A  27       5.094  20.289 -27.733  1.00  9.70           N  
ATOM    386  CA  LEU A  27       4.462  19.933 -28.996  1.00  9.70           C  
ATOM    387  C   LEU A  27       3.979  21.172 -29.725  1.00  9.70           C  
ATOM    388  O   LEU A  27       4.108  21.270 -30.946  1.00  9.70           O  
ATOM    389  CB  LEU A  27       3.300  18.971 -28.755  1.00  9.70           C  
ATOM    390  CG  LEU A  27       3.715  17.572 -28.295  1.00  9.70           C  
ATOM    391  CD1 LEU A  27       2.484  16.780 -27.894  1.00  9.70           C  
ATOM    392  CD2 LEU A  27       4.473  16.894 -29.418  1.00  9.70           C  
ATOM    393  H   LEU A  27       4.699  19.949 -26.858  1.00  9.70           H  
ATOM    394  HA  LEU A  27       5.201  19.432 -29.620  1.00  9.70           H  
ATOM    395 1HB  LEU A  27       2.652  19.395 -27.993  1.00  9.70           H  
ATOM    396 2HB  LEU A  27       2.731  18.871 -29.678  1.00  9.70           H  
ATOM    397  HG  LEU A  27       4.364  17.647 -27.436  1.00  9.70           H  
ATOM    398 1HD1 LEU A  27       2.784  15.788 -27.561  1.00  9.70           H  
ATOM    399 2HD1 LEU A  27       1.974  17.293 -27.084  1.00  9.70           H  
ATOM    400 3HD1 LEU A  27       1.814  16.691 -28.747  1.00  9.70           H  
ATOM    401 1HD2 LEU A  27       4.785  15.901 -29.100  1.00  9.70           H  
ATOM    402 2HD2 LEU A  27       3.832  16.810 -30.294  1.00  9.70           H  
ATOM    403 3HD2 LEU A  27       5.357  17.486 -29.673  1.00  9.70           H  
ATOM    404  N   LYS A  28       3.452  22.147 -28.986  1.00  8.36           N  
ATOM    405  CA  LYS A  28       3.009  23.358 -29.648  1.00  8.36           C  
ATOM    406  C   LYS A  28       4.214  24.050 -30.267  1.00  8.36           C  
ATOM    407  O   LYS A  28       4.137  24.547 -31.390  1.00  8.36           O  
ATOM    408  CB  LYS A  28       2.289  24.277 -28.666  1.00  8.36           C  
ATOM    409  CG  LYS A  28       0.915  23.766 -28.236  1.00  8.36           C  
ATOM    410  CD  LYS A  28       0.269  24.698 -27.220  1.00  8.36           C  
ATOM    411  CE  LYS A  28      -1.080  24.175 -26.757  1.00  8.36           C  
ATOM    412  NZ  LYS A  28      -1.704  25.078 -25.752  1.00  8.36           N  
ATOM    413  H   LYS A  28       3.330  22.027 -27.980  1.00  8.36           H  
ATOM    414  HA  LYS A  28       2.319  23.093 -30.446  1.00  8.36           H  
ATOM    415 1HB  LYS A  28       2.897  24.394 -27.768  1.00  8.36           H  
ATOM    416 2HB  LYS A  28       2.165  25.262 -29.112  1.00  8.36           H  
ATOM    417 1HG  LYS A  28       0.271  23.692 -29.114  1.00  8.36           H  
ATOM    418 2HG  LYS A  28       1.014  22.777 -27.803  1.00  8.36           H  
ATOM    419 1HD  LYS A  28       0.928  24.789 -26.354  1.00  8.36           H  
ATOM    420 2HD  LYS A  28       0.138  25.685 -27.662  1.00  8.36           H  
ATOM    421 1HE  LYS A  28      -1.745  24.086 -27.615  1.00  8.36           H  
ATOM    422 2HE  LYS A  28      -0.944  23.188 -26.311  1.00  8.36           H  
ATOM    423 1HZ  LYS A  28      -2.596  24.701 -25.464  1.00  8.36           H  
ATOM    424 2HZ  LYS A  28      -1.097  25.157 -24.949  1.00  8.36           H  
ATOM    425 3HZ  LYS A  28      -1.841  25.991 -26.160  1.00  8.36           H  
ATOM    426  N   ALA A  29       5.353  24.053 -29.570  1.00  7.63           N  
ATOM    427  CA  ALA A  29       6.549  24.676 -30.126  1.00  7.63           C  
ATOM    428  C   ALA A  29       6.971  23.979 -31.427  1.00  7.63           C  
ATOM    429  O   ALA A  29       7.354  24.636 -32.409  1.00  7.63           O  
ATOM    430  CB  ALA A  29       7.678  24.628 -29.109  1.00  7.63           C  
ATOM    431  H   ALA A  29       5.376  23.643 -28.632  1.00  7.63           H  
ATOM    432  HA  ALA A  29       6.317  25.715 -30.354  1.00  7.63           H  
ATOM    433 1HB  ALA A  29       8.558  25.117 -29.520  1.00  7.63           H  
ATOM    434 2HB  ALA A  29       7.365  25.138 -28.199  1.00  7.63           H  
ATOM    435 3HB  ALA A  29       7.916  23.598 -28.879  1.00  7.63           H  
ATOM    436  N   GLU A  30       6.855  22.641 -31.447  1.00  7.36           N  
ATOM    437  CA  GLU A  30       7.205  21.858 -32.631  1.00  7.36           C  
ATOM    438  C   GLU A  30       6.305  22.206 -33.812  1.00  7.36           C  
ATOM    439  O   GLU A  30       6.750  22.204 -34.964  1.00  7.36           O  
ATOM    440  CB  GLU A  30       7.133  20.345 -32.368  1.00  7.36           C  
ATOM    441  CG  GLU A  30       8.216  19.791 -31.438  1.00  7.36           C  
ATOM    442  CD  GLU A  30       8.098  18.289 -31.197  1.00  7.36           C  
ATOM    443  OE1 GLU A  30       7.151  17.694 -31.662  1.00  7.36           O  
ATOM    444  OE2 GLU A  30       8.963  17.743 -30.550  1.00  7.36           O  
ATOM    445  H   GLU A  30       6.550  22.162 -30.597  1.00  7.36           H  
ATOM    446  HA  GLU A  30       8.229  22.103 -32.894  1.00  7.36           H  
ATOM    447 1HB  GLU A  30       6.169  20.101 -31.933  1.00  7.36           H  
ATOM    448 2HB  GLU A  30       7.205  19.815 -33.315  1.00  7.36           H  
ATOM    449 1HG  GLU A  30       9.192  20.003 -31.874  1.00  7.36           H  
ATOM    450 2HG  GLU A  30       8.158  20.310 -30.488  1.00  7.36           H  
ATOM    451  N   GLN A  31       5.033  22.482 -33.526  1.00  7.38           N  
ATOM    452  CA  GLN A  31       4.070  22.869 -34.546  1.00  7.38           C  
ATOM    453  C   GLN A  31       4.312  24.299 -35.048  1.00  7.38           C  
ATOM    454  O   GLN A  31       4.333  24.554 -36.253  1.00  7.38           O  
ATOM    455  CB  GLN A  31       2.653  22.759 -33.971  1.00  7.38           C  
ATOM    456  CG  GLN A  31       2.213  21.334 -33.669  1.00  7.38           C  
ATOM    457  CD  GLN A  31       0.901  21.273 -32.895  1.00  7.38           C  
ATOM    458  OE1 GLN A  31       0.439  22.269 -32.322  1.00  7.38           O  
ATOM    459  NE2 GLN A  31       0.293  20.093 -32.870  1.00  7.38           N  
ATOM    460  H   GLN A  31       4.725  22.404 -32.553  1.00  7.38           H  
ATOM    461  HA  GLN A  31       4.172  22.188 -35.392  1.00  7.38           H  
ATOM    462 1HB  GLN A  31       2.597  23.325 -33.044  1.00  7.38           H  
ATOM    463 2HB  GLN A  31       1.942  23.199 -34.666  1.00  7.38           H  
ATOM    464 1HG  GLN A  31       2.071  20.811 -34.613  1.00  7.38           H  
ATOM    465 2HG  GLN A  31       2.984  20.839 -33.087  1.00  7.38           H  
ATOM    466 1HE2 GLN A  31      -0.570  19.986 -32.376  1.00  7.38           H  
ATOM    467 2HE2 GLN A  31       0.699  19.312 -33.343  1.00  7.38           H  
ATOM    468  N   VAL A  32       4.556  25.229 -34.119  1.00  7.59           N  
ATOM    469  CA  VAL A  32       4.732  26.638 -34.465  1.00  7.59           C  
ATOM    470  C   VAL A  32       5.928  26.897 -35.359  1.00  7.59           C  
ATOM    471  O   VAL A  32       5.831  27.661 -36.318  1.00  7.59           O  
ATOM    472  CB  VAL A  32       4.828  27.513 -33.214  1.00  7.59           C  
ATOM    473  CG1 VAL A  32       5.235  28.923 -33.606  1.00  7.59           C  
ATOM    474  CG2 VAL A  32       3.466  27.552 -32.530  1.00  7.59           C  
ATOM    475  H   VAL A  32       4.563  24.957 -33.137  1.00  7.59           H  
ATOM    476  HA  VAL A  32       3.838  26.955 -34.998  1.00  7.59           H  
ATOM    477  HB  VAL A  32       5.581  27.101 -32.538  1.00  7.59           H  
ATOM    478 1HG1 VAL A  32       5.300  29.543 -32.713  1.00  7.59           H  
ATOM    479 2HG1 VAL A  32       6.206  28.897 -34.100  1.00  7.59           H  
ATOM    480 3HG1 VAL A  32       4.492  29.340 -34.286  1.00  7.59           H  
ATOM    481 1HG2 VAL A  32       3.525  28.171 -31.637  1.00  7.59           H  
ATOM    482 2HG2 VAL A  32       2.731  27.971 -33.218  1.00  7.59           H  
ATOM    483 3HG2 VAL A  32       3.162  26.553 -32.256  1.00  7.59           H  
ATOM    484  N   ARG A  33       7.049  26.242 -35.085  1.00  8.08           N  
ATOM    485  CA  ARG A  33       8.243  26.425 -35.906  1.00  8.08           C  
ATOM    486  C   ARG A  33       8.038  26.035 -37.383  1.00  8.08           C  
ATOM    487  O   ARG A  33       8.880  26.363 -38.217  1.00  8.08           O  
ATOM    488  CB  ARG A  33       9.407  25.607 -35.375  1.00  8.08           C  
ATOM    489  CG  ARG A  33       9.160  24.179 -35.518  1.00  8.08           C  
ATOM    490  CD  ARG A  33      10.192  23.292 -35.002  1.00  8.08           C  
ATOM    491  NE  ARG A  33       9.728  21.925 -35.126  1.00  8.08           N  
ATOM    492  CZ  ARG A  33      10.473  20.818 -34.977  1.00  8.08           C  
ATOM    493  NH1 ARG A  33      11.762  20.910 -34.717  1.00  8.08           N  
ATOM    494  NH2 ARG A  33       9.903  19.633 -35.091  1.00  8.08           N  
ATOM    495  H   ARG A  33       7.086  25.622 -34.271  1.00  8.08           H  
ATOM    496  HA  ARG A  33       8.520  27.479 -35.866  1.00  8.08           H  
ATOM    497 1HB  ARG A  33      10.318  25.856 -35.908  1.00  8.08           H  
ATOM    498 2HB  ARG A  33       9.556  25.817 -34.315  1.00  8.08           H  
ATOM    499 1HG  ARG A  33       8.255  23.988 -34.990  1.00  8.08           H  
ATOM    500 2HG  ARG A  33       9.033  23.942 -36.562  1.00  8.08           H  
ATOM    501 1HD  ARG A  33      11.109  23.403 -35.574  1.00  8.08           H  
ATOM    502 2HD  ARG A  33      10.373  23.503 -33.949  1.00  8.08           H  
ATOM    503  HE  ARG A  33       8.716  21.813 -35.298  1.00  8.08           H  
ATOM    504 1HH1 ARG A  33      12.196  21.818 -34.630  1.00  8.08           H  
ATOM    505 2HH1 ARG A  33      12.315  20.073 -34.604  1.00  8.08           H  
ATOM    506 1HH2 ARG A  33       8.910  19.563 -35.293  1.00  8.08           H  
ATOM    507 2HH2 ARG A  33      10.448  18.795 -34.973  1.00  8.08           H  
ATOM    508  N   THR A  34       6.958  25.301 -37.717  1.00  8.99           N  
ATOM    509  CA  THR A  34       6.737  24.888 -39.097  1.00  8.99           C  
ATOM    510  C   THR A  34       5.749  25.810 -39.811  1.00  8.99           C  
ATOM    511  O   THR A  34       5.430  25.600 -40.988  1.00  8.99           O  
ATOM    512  CB  THR A  34       6.195  23.448 -39.172  1.00  8.99           C  
ATOM    513  OG1 THR A  34       4.884  23.375 -38.592  1.00  8.99           O  
ATOM    514  CG2 THR A  34       7.114  22.525 -38.390  1.00  8.99           C  
ATOM    515  H   THR A  34       6.253  25.048 -37.023  1.00  8.99           H  
ATOM    516  HA  THR A  34       7.687  24.931 -39.630  1.00  8.99           H  
ATOM    517  HB  THR A  34       6.150  23.124 -40.211  1.00  8.99           H  
ATOM    518  HG1 THR A  34       4.859  23.871 -37.746  1.00  8.99           H  
ATOM    519 1HG2 THR A  34       6.736  21.505 -38.439  1.00  8.99           H  
ATOM    520 2HG2 THR A  34       8.117  22.564 -38.810  1.00  8.99           H  
ATOM    521 3HG2 THR A  34       7.137  22.852 -37.359  1.00  8.99           H  
ATOM    522  N   VAL A  35       5.244  26.824 -39.115  1.00 10.44           N  
ATOM    523  CA  VAL A  35       4.249  27.684 -39.723  1.00 10.44           C  
ATOM    524  C   VAL A  35       4.855  28.691 -40.684  1.00 10.44           C  
ATOM    525  O   VAL A  35       5.733  29.479 -40.328  1.00 10.44           O  
ATOM    526  CB  VAL A  35       3.457  28.430 -38.633  1.00 10.44           C  
ATOM    527  CG1 VAL A  35       2.472  29.410 -39.272  1.00 10.44           C  
ATOM    528  CG2 VAL A  35       2.717  27.419 -37.774  1.00 10.44           C  
ATOM    529  H   VAL A  35       5.537  26.999 -38.153  1.00 10.44           H  
ATOM    530  HA  VAL A  35       3.552  27.054 -40.278  1.00 10.44           H  
ATOM    531  HB  VAL A  35       4.151  28.999 -38.011  1.00 10.44           H  
ATOM    532 1HG1 VAL A  35       1.926  29.935 -38.490  1.00 10.44           H  
ATOM    533 2HG1 VAL A  35       3.017  30.134 -39.879  1.00 10.44           H  
ATOM    534 3HG1 VAL A  35       1.772  28.866 -39.903  1.00 10.44           H  
ATOM    535 1HG2 VAL A  35       2.167  27.935 -36.988  1.00 10.44           H  
ATOM    536 2HG2 VAL A  35       2.024  26.852 -38.395  1.00 10.44           H  
ATOM    537 3HG2 VAL A  35       3.437  26.739 -37.329  1.00 10.44           H  
ATOM    538  N   CYS A  36       4.362  28.663 -41.911  1.00 12.45           N  
ATOM    539  CA  CYS A  36       4.806  29.560 -42.959  1.00 12.45           C  
ATOM    540  C   CYS A  36       3.755  30.636 -43.167  1.00 12.45           C  
ATOM    541  O   CYS A  36       2.564  30.378 -42.988  1.00 12.45           O  
ATOM    542  CB  CYS A  36       5.007  28.791 -44.271  1.00 12.45           C  
ATOM    543  SG  CYS A  36       6.311  27.503 -44.236  1.00 12.45           S  
ATOM    544  H   CYS A  36       3.652  27.976 -42.123  1.00 12.45           H  
ATOM    545  HA  CYS A  36       5.745  30.029 -42.662  1.00 12.45           H  
ATOM    546 1HB  CYS A  36       4.072  28.304 -44.542  1.00 12.45           H  
ATOM    547 2HB  CYS A  36       5.238  29.484 -45.071  1.00 12.45           H  
ATOM    548  HG  CYS A  36       5.794  26.792 -43.226  1.00 12.45           H  
ATOM    549  N   GLU A  37       4.169  31.823 -43.584  1.00 14.67           N  
ATOM    550  CA  GLU A  37       3.185  32.837 -43.923  1.00 14.67           C  
ATOM    551  C   GLU A  37       2.633  32.421 -45.280  1.00 14.67           C  
ATOM    552  O   GLU A  37       3.368  31.797 -46.043  1.00 14.67           O  
ATOM    553  CB  GLU A  37       3.806  34.234 -44.001  1.00 14.67           C  
ATOM    554  CG  GLU A  37       4.384  34.741 -42.702  1.00 14.67           C  
ATOM    555  CD  GLU A  37       4.952  36.133 -42.828  1.00 14.67           C  
ATOM    556  OE1 GLU A  37       4.805  36.719 -43.877  1.00 14.67           O  
ATOM    557  OE2 GLU A  37       5.526  36.611 -41.879  1.00 14.67           O  
ATOM    558  H   GLU A  37       5.158  32.008 -43.686  1.00 14.67           H  
ATOM    559  HA  GLU A  37       2.411  32.831 -43.162  1.00 14.67           H  
ATOM    560 1HB  GLU A  37       4.564  34.255 -44.752  1.00 14.67           H  
ATOM    561 2HB  GLU A  37       3.056  34.950 -44.307  1.00 14.67           H  
ATOM    562 1HG  GLU A  37       3.603  34.744 -41.942  1.00 14.67           H  
ATOM    563 2HG  GLU A  37       5.171  34.061 -42.376  1.00 14.67           H  
ATOM    564  N   PRO A  38       1.391  32.768 -45.648  1.00 16.38           N  
ATOM    565  CA  PRO A  38       0.789  32.487 -46.945  1.00 16.38           C  
ATOM    566  C   PRO A  38       1.670  32.861 -48.142  1.00 16.38           C  
ATOM    567  O   PRO A  38       1.589  32.224 -49.191  1.00 16.38           O  
ATOM    568  CB  PRO A  38      -0.470  33.360 -46.900  1.00 16.38           C  
ATOM    569  CG  PRO A  38      -0.838  33.410 -45.433  1.00 16.38           C  
ATOM    570  CD  PRO A  38       0.487  33.463 -44.699  1.00 16.38           C  
ATOM    571  HA  PRO A  38       0.522  31.422 -46.987  1.00 16.38           H  
ATOM    572 1HB  PRO A  38      -0.255  34.352 -47.324  1.00 16.38           H  
ATOM    573 2HB  PRO A  38      -1.257  32.910 -47.522  1.00 16.38           H  
ATOM    574 1HG  PRO A  38      -1.470  34.289 -45.233  1.00 16.38           H  
ATOM    575 2HG  PRO A  38      -1.433  32.524 -45.163  1.00 16.38           H  
ATOM    576 1HD  PRO A  38       0.797  34.500 -44.526  1.00 16.38           H  
ATOM    577 2HD  PRO A  38       0.369  32.892 -43.769  1.00 16.38           H  
ATOM    578  N   GLY A  39       2.502  33.900 -48.003  1.00 16.80           N  
ATOM    579  CA  GLY A  39       3.364  34.311 -49.104  1.00 16.80           C  
ATOM    580  C   GLY A  39       4.744  33.629 -49.127  1.00 16.80           C  
ATOM    581  O   GLY A  39       5.549  33.911 -50.013  1.00 16.80           O  
ATOM    582  H   GLY A  39       2.545  34.407 -47.133  1.00 16.80           H  
ATOM    583 1HA  GLY A  39       2.854  34.110 -50.046  1.00 16.80           H  
ATOM    584 2HA  GLY A  39       3.505  35.390 -49.055  1.00 16.80           H  
ATOM    585  N   CYS A  40       5.040  32.777 -48.140  1.00 15.74           N  
ATOM    586  CA  CYS A  40       6.344  32.118 -48.076  1.00 15.74           C  
ATOM    587  C   CYS A  40       6.352  30.758 -48.800  1.00 15.74           C  
ATOM    588  O   CYS A  40       5.603  29.866 -48.419  1.00 15.74           O  
ATOM    589  CB  CYS A  40       6.770  31.892 -46.629  1.00 15.74           C  
ATOM    590  SG  CYS A  40       7.062  33.380 -45.687  1.00 15.74           S  
ATOM    591  H   CYS A  40       4.345  32.552 -47.434  1.00 15.74           H  
ATOM    592  HA  CYS A  40       7.067  32.801 -48.490  1.00 15.74           H  
ATOM    593 1HB  CYS A  40       5.999  31.334 -46.121  1.00 15.74           H  
ATOM    594 2HB  CYS A  40       7.678  31.302 -46.600  1.00 15.74           H  
ATOM    595  HG  CYS A  40       5.831  33.861 -45.769  1.00 15.74           H  
ATOM    596  N   PRO A  41       7.217  30.549 -49.811  1.00 13.73           N  
ATOM    597  CA  PRO A  41       7.395  29.319 -50.583  1.00 13.73           C  
ATOM    598  C   PRO A  41       7.491  27.980 -49.800  1.00 13.73           C  
ATOM    599  O   PRO A  41       6.638  27.107 -49.979  1.00 13.73           O  
ATOM    600  CB  PRO A  41       8.675  29.615 -51.391  1.00 13.73           C  
ATOM    601  CG  PRO A  41       8.632  31.094 -51.595  1.00 13.73           C  
ATOM    602  CD  PRO A  41       8.104  31.652 -50.290  1.00 13.73           C  
ATOM    603  HA  PRO A  41       6.548  29.255 -51.283  1.00 13.73           H  
ATOM    604 1HB  PRO A  41       9.579  29.247 -50.923  1.00 13.73           H  
ATOM    605 2HB  PRO A  41       8.614  29.085 -52.351  1.00 13.73           H  
ATOM    606 1HG  PRO A  41       9.636  31.471 -51.842  1.00 13.73           H  
ATOM    607 2HG  PRO A  41       7.982  31.338 -52.448  1.00 13.73           H  
ATOM    608 1HD  PRO A  41       8.919  31.853 -49.579  1.00 13.73           H  
ATOM    609 2HD  PRO A  41       7.530  32.549 -50.549  1.00 13.73           H  
ATOM    610  N   PRO A  42       8.510  27.774 -48.927  1.00 11.60           N  
ATOM    611  CA  PRO A  42       8.993  26.469 -48.496  1.00 11.60           C  
ATOM    612  C   PRO A  42       8.161  25.692 -47.489  1.00 11.60           C  
ATOM    613  O   PRO A  42       8.684  25.215 -46.476  1.00 11.60           O  
ATOM    614  CB  PRO A  42      10.324  26.841 -47.849  1.00 11.60           C  
ATOM    615  CG  PRO A  42      10.063  28.193 -47.230  1.00 11.60           C  
ATOM    616  CD  PRO A  42       9.143  28.899 -48.185  1.00 11.60           C  
ATOM    617  HA  PRO A  42       9.169  25.850 -49.392  1.00 11.60           H  
ATOM    618 1HB  PRO A  42      10.605  26.074 -47.111  1.00 11.60           H  
ATOM    619 2HB  PRO A  42      11.120  26.856 -48.609  1.00 11.60           H  
ATOM    620 1HG  PRO A  42       9.609  28.070 -46.235  1.00 11.60           H  
ATOM    621 2HG  PRO A  42      11.012  28.732 -47.081  1.00 11.60           H  
ATOM    622 1HD  PRO A  42       8.397  29.408 -47.596  1.00 11.60           H  
ATOM    623 2HD  PRO A  42       9.721  29.571 -48.801  1.00 11.60           H  
ATOM    624  N   ALA A  43       6.901  25.431 -47.796  1.00  9.93           N  
ATOM    625  CA  ALA A  43       6.109  24.557 -46.932  1.00  9.93           C  
ATOM    626  C   ALA A  43       6.406  23.112 -47.333  1.00  9.93           C  
ATOM    627  O   ALA A  43       5.535  22.361 -47.787  1.00  9.93           O  
ATOM    628  CB  ALA A  43       4.630  24.867 -47.044  1.00  9.93           C  
ATOM    629  H   ALA A  43       6.506  25.846 -48.638  1.00  9.93           H  
ATOM    630  HA  ALA A  43       6.428  24.702 -45.898  1.00  9.93           H  
ATOM    631 1HB  ALA A  43       4.069  24.201 -46.390  1.00  9.93           H  
ATOM    632 2HB  ALA A  43       4.456  25.904 -46.749  1.00  9.93           H  
ATOM    633 3HB  ALA A  43       4.308  24.724 -48.074  1.00  9.93           H  
ATOM    634  N   GLU A  44       7.652  22.709 -47.136  1.00  8.87           N  
ATOM    635  CA  GLU A  44       8.150  21.441 -47.649  1.00  8.87           C  
ATOM    636  C   GLU A  44       7.838  20.263 -46.757  1.00  8.87           C  
ATOM    637  O   GLU A  44       8.729  19.627 -46.189  1.00  8.87           O  
ATOM    638  CB  GLU A  44       9.660  21.531 -47.887  1.00  8.87           C  
ATOM    639  CG  GLU A  44      10.059  22.564 -48.945  1.00  8.87           C  
ATOM    640  CD  GLU A  44      11.548  22.641 -49.208  1.00  8.87           C  
ATOM    641  OE1 GLU A  44      12.301  22.000 -48.514  1.00  8.87           O  
ATOM    642  OE2 GLU A  44      11.927  23.358 -50.108  1.00  8.87           O  
ATOM    643  H   GLU A  44       8.282  23.376 -46.690  1.00  8.87           H  
ATOM    644  HA  GLU A  44       7.668  21.259 -48.611  1.00  8.87           H  
ATOM    645 1HB  GLU A  44      10.159  21.796 -46.956  1.00  8.87           H  
ATOM    646 2HB  GLU A  44      10.040  20.559 -48.201  1.00  8.87           H  
ATOM    647 1HG  GLU A  44       9.548  22.328 -49.876  1.00  8.87           H  
ATOM    648 2HG  GLU A  44       9.713  23.532 -48.615  1.00  8.87           H  
ATOM    649  N   GLN A  45       6.566  19.913 -46.689  1.00  8.32           N  
ATOM    650  CA  GLN A  45       6.134  18.820 -45.823  1.00  8.32           C  
ATOM    651  C   GLN A  45       6.324  17.479 -46.532  1.00  8.32           C  
ATOM    652  O   GLN A  45       5.366  16.773 -46.872  1.00  8.32           O  
ATOM    653  CB  GLN A  45       4.679  19.029 -45.412  1.00  8.32           C  
ATOM    654  CG  GLN A  45       4.450  20.331 -44.653  1.00  8.32           C  
ATOM    655  CD  GLN A  45       5.201  20.362 -43.335  1.00  8.32           C  
ATOM    656  OE1 GLN A  45       4.919  19.573 -42.429  1.00  8.32           O  
ATOM    657  NE2 GLN A  45       6.163  21.272 -43.215  1.00  8.32           N  
ATOM    658  H   GLN A  45       5.898  20.487 -47.208  1.00  8.32           H  
ATOM    659  HA  GLN A  45       6.751  18.820 -44.926  1.00  8.32           H  
ATOM    660 1HB  GLN A  45       4.046  19.038 -46.301  1.00  8.32           H  
ATOM    661 2HB  GLN A  45       4.353  18.202 -44.783  1.00  8.32           H  
ATOM    662 1HG  GLN A  45       4.799  21.163 -45.269  1.00  8.32           H  
ATOM    663 2HG  GLN A  45       3.385  20.441 -44.446  1.00  8.32           H  
ATOM    664 1HE2 GLN A  45       6.692  21.328 -42.367  1.00  8.32           H  
ATOM    665 2HE2 GLN A  45       6.360  21.904 -43.964  1.00  8.32           H  
ATOM    666  N   SER A  46       7.593  17.154 -46.765  1.00  8.15           N  
ATOM    667  CA  SER A  46       7.986  15.958 -47.491  1.00  8.15           C  
ATOM    668  C   SER A  46       7.611  14.687 -46.745  1.00  8.15           C  
ATOM    669  O   SER A  46       7.923  14.518 -45.561  1.00  8.15           O  
ATOM    670  CB  SER A  46       9.477  15.985 -47.755  1.00  8.15           C  
ATOM    671  OG  SER A  46       9.890  14.817 -48.401  1.00  8.15           O  
ATOM    672  H   SER A  46       8.299  17.813 -46.436  1.00  8.15           H  
ATOM    673  HA  SER A  46       7.464  15.954 -48.449  1.00  8.15           H  
ATOM    674 1HB  SER A  46       9.729  16.855 -48.362  1.00  8.15           H  
ATOM    675 2HB  SER A  46      10.005  16.084 -46.807  1.00  8.15           H  
ATOM    676  HG  SER A  46       9.468  14.095 -47.926  1.00  8.15           H  
ATOM    677  N   GLN A  47       7.014  13.743 -47.452  1.00  8.29           N  
ATOM    678  CA  GLN A  47       6.595  12.497 -46.822  1.00  8.29           C  
ATOM    679  C   GLN A  47       7.746  11.504 -46.808  1.00  8.29           C  
ATOM    680  O   GLN A  47       7.781  10.546 -47.583  1.00  8.29           O  
ATOM    681  CB  GLN A  47       5.374  11.938 -47.543  1.00  8.29           C  
ATOM    682  CG  GLN A  47       4.180  12.910 -47.542  1.00  8.29           C  
ATOM    683  CD  GLN A  47       3.625  13.190 -46.148  1.00  8.29           C  
ATOM    684  OE1 GLN A  47       3.099  12.289 -45.483  1.00  8.29           O  
ATOM    685  NE2 GLN A  47       3.739  14.446 -45.699  1.00  8.29           N  
ATOM    686  H   GLN A  47       6.801  13.910 -48.426  1.00  8.29           H  
ATOM    687  HA  GLN A  47       6.318  12.706 -45.786  1.00  8.29           H  
ATOM    688 1HB  GLN A  47       5.632  11.708 -48.577  1.00  8.29           H  
ATOM    689 2HB  GLN A  47       5.061  11.010 -47.065  1.00  8.29           H  
ATOM    690 1HG  GLN A  47       4.504  13.863 -47.968  1.00  8.29           H  
ATOM    691 2HG  GLN A  47       3.379  12.487 -48.148  1.00  8.29           H  
ATOM    692 1HE2 GLN A  47       3.395  14.685 -44.793  1.00  8.29           H  
ATOM    693 2HE2 GLN A  47       4.182  15.175 -46.272  1.00  8.29           H  
ATOM    694  N   LEU A  48       8.713  11.771 -45.945  1.00  8.78           N  
ATOM    695  CA  LEU A  48       9.940  10.991 -45.917  1.00  8.78           C  
ATOM    696  C   LEU A  48       9.668   9.513 -45.630  1.00  8.78           C  
ATOM    697  O   LEU A  48       9.115   9.156 -44.581  1.00  8.78           O  
ATOM    698  CB  LEU A  48      10.890  11.579 -44.865  1.00  8.78           C  
ATOM    699  CG  LEU A  48      12.272  10.954 -44.785  1.00  8.78           C  
ATOM    700  CD1 LEU A  48      13.029  11.232 -46.063  1.00  8.78           C  
ATOM    701  CD2 LEU A  48      13.013  11.508 -43.575  1.00  8.78           C  
ATOM    702  H   LEU A  48       8.587  12.590 -45.347  1.00  8.78           H  
ATOM    703  HA  LEU A  48      10.414  11.069 -46.896  1.00  8.78           H  
ATOM    704 1HB  LEU A  48      11.014  12.644 -45.068  1.00  8.78           H  
ATOM    705 2HB  LEU A  48      10.425  11.471 -43.885  1.00  8.78           H  
ATOM    706  HG  LEU A  48      12.177   9.905 -44.690  1.00  8.78           H  
ATOM    707 1HD1 LEU A  48      14.013  10.768 -46.006  1.00  8.78           H  
ATOM    708 2HD1 LEU A  48      12.481  10.819 -46.909  1.00  8.78           H  
ATOM    709 3HD1 LEU A  48      13.140  12.308 -46.193  1.00  8.78           H  
ATOM    710 1HD2 LEU A  48      14.002  11.052 -43.512  1.00  8.78           H  
ATOM    711 2HD2 LEU A  48      13.119  12.589 -43.674  1.00  8.78           H  
ATOM    712 3HD2 LEU A  48      12.452  11.281 -42.667  1.00  8.78           H  
ATOM    713  N   GLY A  49      10.151   8.652 -46.541  1.00  9.64           N  
ATOM    714  CA  GLY A  49       9.968   7.196 -46.490  1.00  9.64           C  
ATOM    715  C   GLY A  49      10.599   6.543 -45.270  1.00  9.64           C  
ATOM    716  O   GLY A  49      10.224   5.442 -44.879  1.00  9.64           O  
ATOM    717  H   GLY A  49      10.613   9.040 -47.351  1.00  9.64           H  
ATOM    718 1HA  GLY A  49       8.899   6.973 -46.506  1.00  9.64           H  
ATOM    719 2HA  GLY A  49      10.388   6.754 -47.392  1.00  9.64           H  
ATOM    720  N   LEU A  50      11.525   7.243 -44.643  1.00 10.76           N  
ATOM    721  CA  LEU A  50      12.204   6.778 -43.447  1.00 10.76           C  
ATOM    722  C   LEU A  50      11.201   6.374 -42.369  1.00 10.76           C  
ATOM    723  O   LEU A  50      11.430   5.431 -41.618  1.00 10.76           O  
ATOM    724  CB  LEU A  50      13.138   7.876 -42.917  1.00 10.76           C  
ATOM    725  CG  LEU A  50      13.967   7.527 -41.692  1.00 10.76           C  
ATOM    726  CD1 LEU A  50      14.866   6.344 -41.989  1.00 10.76           C  
ATOM    727  CD2 LEU A  50      14.800   8.727 -41.282  1.00 10.76           C  
ATOM    728  H   LEU A  50      11.766   8.141 -45.026  1.00 10.76           H  
ATOM    729  HA  LEU A  50      12.801   5.903 -43.704  1.00 10.76           H  
ATOM    730 1HB  LEU A  50      13.815   8.180 -43.710  1.00 10.76           H  
ATOM    731 2HB  LEU A  50      12.524   8.722 -42.636  1.00 10.76           H  
ATOM    732  HG  LEU A  50      13.304   7.264 -40.886  1.00 10.76           H  
ATOM    733 1HD1 LEU A  50      15.440   6.103 -41.091  1.00 10.76           H  
ATOM    734 2HD1 LEU A  50      14.254   5.488 -42.268  1.00 10.76           H  
ATOM    735 3HD1 LEU A  50      15.542   6.593 -42.803  1.00 10.76           H  
ATOM    736 1HD2 LEU A  50      15.382   8.476 -40.395  1.00 10.76           H  
ATOM    737 2HD2 LEU A  50      15.472   9.002 -42.093  1.00 10.76           H  
ATOM    738 3HD2 LEU A  50      14.140   9.565 -41.056  1.00 10.76           H  
ATOM    739  N   GLY A  51      10.079   7.090 -42.276  1.00 11.96           N  
ATOM    740  CA  GLY A  51       9.127   6.779 -41.222  1.00 11.96           C  
ATOM    741  C   GLY A  51       8.176   5.623 -41.555  1.00 11.96           C  
ATOM    742  O   GLY A  51       7.406   5.204 -40.690  1.00 11.96           O  
ATOM    743  H   GLY A  51       9.875   7.833 -42.949  1.00 11.96           H  
ATOM    744 1HA  GLY A  51       9.676   6.541 -40.310  1.00 11.96           H  
ATOM    745 2HA  GLY A  51       8.543   7.672 -41.006  1.00 11.96           H  
ATOM    746  N   GLU A  52       8.228   5.072 -42.773  1.00 12.91           N  
ATOM    747  CA  GLU A  52       7.289   4.016 -43.147  1.00 12.91           C  
ATOM    748  C   GLU A  52       7.245   2.817 -42.177  1.00 12.91           C  
ATOM    749  O   GLU A  52       6.154   2.451 -41.744  1.00 12.91           O  
ATOM    750  CB  GLU A  52       7.489   3.570 -44.610  1.00 12.91           C  
ATOM    751  CG  GLU A  52       6.552   2.444 -45.047  1.00 12.91           C  
ATOM    752  CD  GLU A  52       6.728   2.023 -46.493  1.00 12.91           C  
ATOM    753  OE1 GLU A  52       7.556   2.582 -47.170  1.00 12.91           O  
ATOM    754  OE2 GLU A  52       6.027   1.131 -46.912  1.00 12.91           O  
ATOM    755  H   GLU A  52       8.914   5.389 -43.457  1.00 12.91           H  
ATOM    756  HA  GLU A  52       6.294   4.460 -43.121  1.00 12.91           H  
ATOM    757 1HB  GLU A  52       7.273   4.421 -45.255  1.00 12.91           H  
ATOM    758 2HB  GLU A  52       8.499   3.299 -44.822  1.00 12.91           H  
ATOM    759 1HG  GLU A  52       6.731   1.579 -44.407  1.00 12.91           H  
ATOM    760 2HG  GLU A  52       5.525   2.767 -44.892  1.00 12.91           H  
ATOM    761  N   PRO A  53       8.370   2.162 -41.803  1.00 13.35           N  
ATOM    762  CA  PRO A  53       8.404   1.044 -40.878  1.00 13.35           C  
ATOM    763  C   PRO A  53       8.450   1.484 -39.415  1.00 13.35           C  
ATOM    764  O   PRO A  53       8.718   0.668 -38.532  1.00 13.35           O  
ATOM    765  CB  PRO A  53       9.690   0.331 -41.288  1.00 13.35           C  
ATOM    766  CG  PRO A  53      10.608   1.453 -41.689  1.00 13.35           C  
ATOM    767  CD  PRO A  53       9.714   2.481 -42.363  1.00 13.35           C  
ATOM    768  HA  PRO A  53       7.525   0.406 -41.060  1.00 13.35           H  
ATOM    769 1HB  PRO A  53      10.077  -0.254 -40.441  1.00 13.35           H  
ATOM    770 2HB  PRO A  53       9.486  -0.375 -42.106  1.00 13.35           H  
ATOM    771 1HG  PRO A  53      11.101   1.855 -40.816  1.00 13.35           H  
ATOM    772 2HG  PRO A  53      11.399   1.084 -42.356  1.00 13.35           H  
ATOM    773 1HD  PRO A  53      10.060   3.462 -42.069  1.00 13.35           H  
ATOM    774 2HD  PRO A  53       9.762   2.321 -43.430  1.00 13.35           H  
ATOM    775  N   GLY A  54       8.298   2.788 -39.155  1.00 13.18           N  
ATOM    776  CA  GLY A  54       8.429   3.330 -37.810  1.00 13.18           C  
ATOM    777  C   GLY A  54       9.859   3.765 -37.477  1.00 13.18           C  
ATOM    778  O   GLY A  54      10.095   4.453 -36.480  1.00 13.18           O  
ATOM    779  H   GLY A  54       8.038   3.451 -39.884  1.00 13.18           H  
ATOM    780 1HA  GLY A  54       7.759   4.185 -37.712  1.00 13.18           H  
ATOM    781 2HA  GLY A  54       8.097   2.584 -37.088  1.00 13.18           H  
ATOM    782  N   LYS A  55      10.822   3.431 -38.332  1.00 12.60           N  
ATOM    783  CA  LYS A  55      12.225   3.771 -38.072  1.00 12.60           C  
ATOM    784  C   LYS A  55      12.527   5.204 -38.480  1.00 12.60           C  
ATOM    785  O   LYS A  55      13.360   5.453 -39.340  1.00 12.60           O  
ATOM    786  CB  LYS A  55      13.145   2.825 -38.845  1.00 12.60           C  
ATOM    787  CG  LYS A  55      13.039   1.357 -38.427  1.00 12.60           C  
ATOM    788  CD  LYS A  55      13.950   0.472 -39.275  1.00 12.60           C  
ATOM    789  CE  LYS A  55      13.836  -0.994 -38.872  1.00 12.60           C  
ATOM    790  NZ  LYS A  55      14.710  -1.869 -39.705  1.00 12.60           N  
ATOM    791  H   LYS A  55      10.575   2.901 -39.153  1.00 12.60           H  
ATOM    792  HA  LYS A  55      12.421   3.672 -37.004  1.00 12.60           H  
ATOM    793 1HB  LYS A  55      12.942   2.909 -39.910  1.00 12.60           H  
ATOM    794 2HB  LYS A  55      14.181   3.135 -38.691  1.00 12.60           H  
ATOM    795 1HG  LYS A  55      13.319   1.254 -37.379  1.00 12.60           H  
ATOM    796 2HG  LYS A  55      12.005   1.019 -38.543  1.00 12.60           H  
ATOM    797 1HD  LYS A  55      13.673   0.570 -40.326  1.00 12.60           H  
ATOM    798 2HD  LYS A  55      14.985   0.791 -39.158  1.00 12.60           H  
ATOM    799 1HE  LYS A  55      14.123  -1.100 -37.827  1.00 12.60           H  
ATOM    800 2HE  LYS A  55      12.800  -1.315 -38.989  1.00 12.60           H  
ATOM    801 1HZ  LYS A  55      14.607  -2.830 -39.409  1.00 12.60           H  
ATOM    802 2HZ  LYS A  55      14.444  -1.786 -40.676  1.00 12.60           H  
ATOM    803 3HZ  LYS A  55      15.673  -1.586 -39.595  1.00 12.60           H  
ATOM    804  N   ALA A  56      11.881   6.135 -37.784  1.00 11.89           N  
ATOM    805  CA  ALA A  56      11.911   7.577 -38.036  1.00 11.89           C  
ATOM    806  C   ALA A  56      13.294   8.206 -37.939  1.00 11.89           C  
ATOM    807  O   ALA A  56      13.533   9.276 -38.495  1.00 11.89           O  
ATOM    808  CB  ALA A  56      10.984   8.274 -37.066  1.00 11.89           C  
ATOM    809  H   ALA A  56      11.258   5.776 -37.061  1.00 11.89           H  
ATOM    810  HA  ALA A  56      11.549   7.737 -39.054  1.00 11.89           H  
ATOM    811 1HB  ALA A  56      10.965   9.340 -37.284  1.00 11.89           H  
ATOM    812 2HB  ALA A  56       9.979   7.861 -37.169  1.00 11.89           H  
ATOM    813 3HB  ALA A  56      11.340   8.117 -36.049  1.00 11.89           H  
ATOM    814  N   ALA A  57      14.178   7.588 -37.172  1.00 11.33           N  
ATOM    815  CA  ALA A  57      15.514   8.120 -36.985  1.00 11.33           C  
ATOM    816  C   ALA A  57      16.493   6.991 -36.750  1.00 11.33           C  
ATOM    817  O   ALA A  57      16.126   5.927 -36.252  1.00 11.33           O  
ATOM    818  CB  ALA A  57      15.542   9.087 -35.817  1.00 11.33           C  
ATOM    819  H   ALA A  57      13.921   6.715 -36.740  1.00 11.33           H  
ATOM    820  HA  ALA A  57      15.810   8.639 -37.894  1.00 11.33           H  
ATOM    821 1HB  ALA A  57      16.552   9.485 -35.698  1.00 11.33           H  
ATOM    822 2HB  ALA A  57      14.848   9.906 -36.006  1.00 11.33           H  
ATOM    823 3HB  ALA A  57      15.251   8.565 -34.907  1.00 11.33           H  
ATOM    824  N   LYS A  58      17.751   7.242 -37.074  1.00 11.13           N  
ATOM    825  CA  LYS A  58      18.794   6.256 -36.872  1.00 11.13           C  
ATOM    826  C   LYS A  58      19.734   6.714 -35.762  1.00 11.13           C  
ATOM    827  O   LYS A  58      19.875   7.919 -35.561  1.00 11.13           O  
ATOM    828  CB  LYS A  58      19.556   6.081 -38.185  1.00 11.13           C  
ATOM    829  CG  LYS A  58      18.707   5.521 -39.317  1.00 11.13           C  
ATOM    830  CD  LYS A  58      19.509   5.372 -40.594  1.00 11.13           C  
ATOM    831  CE  LYS A  58      18.640   4.843 -41.725  1.00 11.13           C  
ATOM    832  NZ  LYS A  58      19.403   4.695 -42.992  1.00 11.13           N  
ATOM    833  H   LYS A  58      17.989   8.137 -37.482  1.00 11.13           H  
ATOM    834  HA  LYS A  58      18.315   5.320 -36.596  1.00 11.13           H  
ATOM    835 1HB  LYS A  58      19.927   7.050 -38.510  1.00 11.13           H  
ATOM    836 2HB  LYS A  58      20.418   5.435 -38.046  1.00 11.13           H  
ATOM    837 1HG  LYS A  58      18.314   4.545 -39.027  1.00 11.13           H  
ATOM    838 2HG  LYS A  58      17.862   6.186 -39.507  1.00 11.13           H  
ATOM    839 1HD  LYS A  58      19.919   6.342 -40.883  1.00 11.13           H  
ATOM    840 2HD  LYS A  58      20.337   4.682 -40.430  1.00 11.13           H  
ATOM    841 1HE  LYS A  58      18.235   3.874 -41.440  1.00 11.13           H  
ATOM    842 2HE  LYS A  58      17.817   5.535 -41.891  1.00 11.13           H  
ATOM    843 1HZ  LYS A  58      18.791   4.344 -43.715  1.00 11.13           H  
ATOM    844 2HZ  LYS A  58      19.772   5.593 -43.271  1.00 11.13           H  
ATOM    845 3HZ  LYS A  58      20.165   4.046 -42.854  1.00 11.13           H  
ATOM    846  N   PRO A  59      20.375   5.793 -35.010  1.00 11.26           N  
ATOM    847  CA  PRO A  59      21.403   6.070 -34.011  1.00 11.26           C  
ATOM    848  C   PRO A  59      22.689   6.619 -34.631  1.00 11.26           C  
ATOM    849  O   PRO A  59      23.483   7.271 -33.951  1.00 11.26           O  
ATOM    850  CB  PRO A  59      21.618   4.697 -33.362  1.00 11.26           C  
ATOM    851  CG  PRO A  59      21.189   3.694 -34.413  1.00 11.26           C  
ATOM    852  CD  PRO A  59      20.043   4.356 -35.146  1.00 11.26           C  
ATOM    853  HA  PRO A  59      21.000   6.787 -33.277  1.00 11.26           H  
ATOM    854 1HB  PRO A  59      22.682   4.584 -33.088  1.00 11.26           H  
ATOM    855 2HB  PRO A  59      21.039   4.623 -32.432  1.00 11.26           H  
ATOM    856 1HG  PRO A  59      22.040   3.464 -35.074  1.00 11.26           H  
ATOM    857 2HG  PRO A  59      20.896   2.747 -33.933  1.00 11.26           H  
ATOM    858 1HD  PRO A  59      20.067   4.018 -36.187  1.00 11.26           H  
ATOM    859 2HD  PRO A  59      19.082   4.133 -34.653  1.00 11.26           H  
ATOM    860  N   LEU A  60      22.847   6.367 -35.932  1.00 11.50           N  
ATOM    861  CA  LEU A  60      23.979   6.799 -36.732  1.00 11.50           C  
ATOM    862  C   LEU A  60      25.307   6.349 -36.134  1.00 11.50           C  
ATOM    863  O   LEU A  60      26.337   6.979 -36.378  1.00 11.50           O  
ATOM    864  OXT LEU A  60      25.393   5.177 -35.772  1.00 11.50           O  
ATOM    865  CB  LEU A  60      23.928   8.319 -36.891  1.00 11.50           C  
ATOM    866  CG  LEU A  60      22.671   8.823 -37.626  1.00 11.50           C  
ATOM    867  CD1 LEU A  60      22.656  10.330 -37.625  1.00 11.50           C  
ATOM    868  CD2 LEU A  60      22.645   8.259 -39.033  1.00 11.50           C  
ATOM    869  H   LEU A  60      22.139   5.828 -36.397  1.00 11.50           H  
ATOM    870  HA  LEU A  60      23.886   6.350 -37.719  1.00 11.50           H  
ATOM    871 1HB  LEU A  60      23.962   8.792 -35.912  1.00 11.50           H  
ATOM    872 2HB  LEU A  60      24.800   8.642 -37.460  1.00 11.50           H  
ATOM    873  HG  LEU A  60      21.788   8.488 -37.095  1.00 11.50           H  
ATOM    874 1HD1 LEU A  60      21.756  10.683 -38.129  1.00 11.50           H  
ATOM    875 2HD1 LEU A  60      22.661  10.691 -36.596  1.00 11.50           H  
ATOM    876 3HD1 LEU A  60      23.534  10.705 -38.147  1.00 11.50           H  
ATOM    877 1HD2 LEU A  60      21.748   8.607 -39.546  1.00 11.50           H  
ATOM    878 2HD2 LEU A  60      23.528   8.595 -39.578  1.00 11.50           H  
ATOM    879 3HD2 LEU A  60      22.638   7.170 -38.988  1.00 11.50           H  
TER     880
ENDMDL

