REMARK ID 641563 DOMAINID 635148 MODEL 1 line_8_sample9
MODEL     1
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  
ENDMDL

REMARK ID 641563 DOMAINID 635148 MODEL 2 line_8_sample9
MODEL     2
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  
ENDMDL

REMARK ID 641563 DOMAINID 635148 MODEL 3 line_8_sample9
MODEL     3
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  
ENDMDL

REMARK ID 641563 DOMAINID 635148 MODEL 4 line_8_sample9
MODEL     4
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  
ENDMDL

REMARK ID 641563 DOMAINID 635148 MODEL 5 line_8_sample9
MODEL     5
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  
ENDMDL

