REMARK ID 697694 DOMAINID 688219 MODEL 1 6SVC_chain_A_V2
MODEL     1
ATOM      1  N   SER A   1       0.049   0.205  -0.378  1.00  1.13           N  
ATOM      2  CA  SER A   1       1.443   0.157   0.041  1.00  1.13           C  
ATOM      3  C   SER A   1       2.013   1.565   0.136  1.00  1.13           C  
ATOM      4  O   SER A   1       1.339   2.541  -0.193  1.00  1.13           O  
ATOM      5  CB  SER A   1       2.260  -0.666  -0.935  1.00  1.13           C  
ATOM      6  OG  SER A   1       2.390   0.001  -2.159  1.00  1.13           O  
ATOM      7 1H   SER A   1      -0.185  -0.644  -0.873  1.00  1.13           H  
ATOM      8 2H   SER A   1      -0.544   0.298   0.433  1.00  1.13           H  
ATOM      9 3H   SER A   1      -0.089   0.999  -0.987  1.00  1.13           H  
ATOM     10  HA  SER A   1       1.496  -0.303   1.028  1.00  1.13           H  
ATOM     11 1HB  SER A   1       3.246  -0.860  -0.517  1.00  1.13           H  
ATOM     12 2HB  SER A   1       1.777  -1.627  -1.092  1.00  1.13           H  
ATOM     13  HG  SER A   1       2.892   0.804  -1.959  1.00  1.13           H  
ATOM     14  N   LYS A   2       3.255   1.668   0.590  1.00  1.03           N  
ATOM     15  CA  LYS A   2       3.922   2.960   0.726  1.00  1.03           C  
ATOM     16  C   LYS A   2       4.960   3.164  -0.365  1.00  1.03           C  
ATOM     17  O   LYS A   2       5.453   2.200  -0.952  1.00  1.03           O  
ATOM     18  CB  LYS A   2       4.579   3.086   2.101  1.00  1.03           C  
ATOM     19  CG  LYS A   2       3.593   3.090   3.267  1.00  1.03           C  
ATOM     20  CD  LYS A   2       4.308   3.258   4.600  1.00  1.03           C  
ATOM     21  CE  LYS A   2       3.322   3.265   5.763  1.00  1.03           C  
ATOM     22  NZ  LYS A   2       4.012   3.420   7.072  1.00  1.03           N  
ATOM     23  H   LYS A   2       3.763   0.834   0.852  1.00  1.03           H  
ATOM     24  HA  LYS A   2       3.179   3.753   0.626  1.00  1.03           H  
ATOM     25 1HB  LYS A   2       5.274   2.260   2.248  1.00  1.03           H  
ATOM     26 2HB  LYS A   2       5.161   4.009   2.140  1.00  1.03           H  
ATOM     27 1HG  LYS A   2       2.884   3.908   3.137  1.00  1.03           H  
ATOM     28 2HG  LYS A   2       3.041   2.153   3.280  1.00  1.03           H  
ATOM     29 1HD  LYS A   2       5.015   2.440   4.739  1.00  1.03           H  
ATOM     30 2HD  LYS A   2       4.863   4.197   4.600  1.00  1.03           H  
ATOM     31 1HE  LYS A   2       2.622   4.089   5.633  1.00  1.03           H  
ATOM     32 2HE  LYS A   2       2.768   2.327   5.766  1.00  1.03           H  
ATOM     33 1HZ  LYS A   2       3.329   3.419   7.815  1.00  1.03           H  
ATOM     34 2HZ  LYS A   2       4.657   2.654   7.205  1.00  1.03           H  
ATOM     35 3HZ  LYS A   2       4.521   4.293   7.084  1.00  1.03           H  
ATOM     36  N   LEU A   3       5.290   4.419  -0.632  1.00  0.92           N  
ATOM     37  CA  LEU A   3       6.322   4.742  -1.602  1.00  0.92           C  
ATOM     38  C   LEU A   3       7.716   4.696  -0.977  1.00  0.92           C  
ATOM     39  O   LEU A   3       7.854   4.938   0.223  1.00  0.92           O  
ATOM     40  CB  LEU A   3       6.072   6.128  -2.188  1.00  0.92           C  
ATOM     41  CG  LEU A   3       4.807   6.296  -2.965  1.00  0.92           C  
ATOM     42  CD1 LEU A   3       4.689   7.740  -3.377  1.00  0.92           C  
ATOM     43  CD2 LEU A   3       4.847   5.379  -4.189  1.00  0.92           C  
ATOM     44  H   LEU A   3       4.829   5.168  -0.133  1.00  0.92           H  
ATOM     45  HA  LEU A   3       6.240   4.008  -2.396  1.00  0.92           H  
ATOM     46 1HB  LEU A   3       6.054   6.850  -1.371  1.00  0.92           H  
ATOM     47 2HB  LEU A   3       6.886   6.394  -2.834  1.00  0.92           H  
ATOM     48  HG  LEU A   3       3.950   6.039  -2.341  1.00  0.92           H  
ATOM     49 1HD1 LEU A   3       3.787   7.868  -3.924  1.00  0.92           H  
ATOM     50 2HD1 LEU A   3       4.669   8.371  -2.490  1.00  0.92           H  
ATOM     51 3HD1 LEU A   3       5.533   8.015  -3.998  1.00  0.92           H  
ATOM     52 1HD2 LEU A   3       3.936   5.496  -4.757  1.00  0.92           H  
ATOM     53 2HD2 LEU A   3       5.703   5.648  -4.807  1.00  0.92           H  
ATOM     54 3HD2 LEU A   3       4.939   4.340  -3.866  1.00  0.92           H  
ATOM     55  N   PRO A   4       8.758   4.373  -1.757  1.00  0.83           N  
ATOM     56  CA  PRO A   4      10.148   4.384  -1.360  1.00  0.83           C  
ATOM     57  C   PRO A   4      10.640   5.820  -1.133  1.00  0.83           C  
ATOM     58  O   PRO A   4      10.019   6.768  -1.622  1.00  0.83           O  
ATOM     59  CB  PRO A   4      10.831   3.669  -2.538  1.00  0.83           C  
ATOM     60  CG  PRO A   4       9.921   3.867  -3.705  1.00  0.83           C  
ATOM     61  CD  PRO A   4       8.534   3.886  -3.133  1.00  0.83           C  
ATOM     62  HA  PRO A   4      10.209   3.774  -0.454  1.00  0.83           H  
ATOM     63 1HB  PRO A   4      11.827   4.104  -2.718  1.00  0.83           H  
ATOM     64 2HB  PRO A   4      10.986   2.606  -2.299  1.00  0.83           H  
ATOM     65 1HG  PRO A   4      10.163   4.761  -4.222  1.00  0.83           H  
ATOM     66 2HG  PRO A   4      10.066   3.043  -4.429  1.00  0.83           H  
ATOM     67 1HD  PRO A   4       7.940   4.582  -3.724  1.00  0.83           H  
ATOM     68 2HD  PRO A   4       8.114   2.865  -3.123  1.00  0.83           H  
ATOM     69  N   PRO A   5      11.738   6.015  -0.386  1.00  0.76           N  
ATOM     70  CA  PRO A   5      12.334   7.302  -0.099  1.00  0.76           C  
ATOM     71  C   PRO A   5      12.601   8.085  -1.364  1.00  0.76           C  
ATOM     72  O   PRO A   5      13.085   7.546  -2.360  1.00  0.76           O  
ATOM     73  CB  PRO A   5      13.646   6.908   0.586  1.00  0.76           C  
ATOM     74  CG  PRO A   5      13.345   5.582   1.237  1.00  0.76           C  
ATOM     75  CD  PRO A   5      12.433   4.872   0.260  1.00  0.76           C  
ATOM     76  HA  PRO A   5      11.678   7.863   0.583  1.00  0.76           H  
ATOM     77 1HB  PRO A   5      14.454   6.848  -0.158  1.00  0.76           H  
ATOM     78 2HB  PRO A   5      13.936   7.683   1.311  1.00  0.76           H  
ATOM     79 1HG  PRO A   5      14.280   5.030   1.425  1.00  0.76           H  
ATOM     80 2HG  PRO A   5      12.871   5.742   2.217  1.00  0.76           H  
ATOM     81 1HD  PRO A   5      13.006   4.288  -0.472  1.00  0.76           H  
ATOM     82 2HD  PRO A   5      11.758   4.260   0.860  1.00  0.76           H  
ATOM     83  N   GLY A   6      12.293   9.372  -1.303  1.00  0.71           N  
ATOM     84  CA  GLY A   6      12.468  10.279  -2.426  1.00  0.71           C  
ATOM     85  C   GLY A   6      11.208  10.392  -3.278  1.00  0.71           C  
ATOM     86  O   GLY A   6      11.106  11.302  -4.102  1.00  0.71           O  
ATOM     87  H   GLY A   6      11.902   9.738  -0.448  1.00  0.71           H  
ATOM     88 1HA  GLY A   6      12.750  11.264  -2.055  1.00  0.71           H  
ATOM     89 2HA  GLY A   6      13.291   9.927  -3.045  1.00  0.71           H  
ATOM     90  N   TRP A   7      10.227   9.508  -3.066  1.00  0.68           N  
ATOM     91  CA  TRP A   7       9.015   9.559  -3.876  1.00  0.68           C  
ATOM     92  C   TRP A   7       7.766  10.123  -3.187  1.00  0.68           C  
ATOM     93  O   TRP A   7       7.526   9.897  -1.997  1.00  0.68           O  
ATOM     94  CB  TRP A   7       8.716   8.173  -4.409  1.00  0.68           C  
ATOM     95  CG  TRP A   7       9.650   7.698  -5.440  1.00  0.68           C  
ATOM     96  CD1 TRP A   7      10.837   7.070  -5.254  1.00  0.68           C  
ATOM     97  CD2 TRP A   7       9.450   7.776  -6.860  1.00  0.68           C  
ATOM     98  NE1 TRP A   7      11.382   6.727  -6.469  1.00  0.68           N  
ATOM     99  CE2 TRP A   7      10.539   7.152  -7.462  1.00  0.68           C  
ATOM    100  CE3 TRP A   7       8.447   8.302  -7.650  1.00  0.68           C  
ATOM    101  CZ2 TRP A   7      10.647   7.038  -8.839  1.00  0.68           C  
ATOM    102  CZ3 TRP A   7       8.554   8.205  -9.023  1.00  0.68           C  
ATOM    103  CH2 TRP A   7       9.623   7.589  -9.603  1.00  0.68           C  
ATOM    104  H   TRP A   7      10.328   8.751  -2.385  1.00  0.68           H  
ATOM    105  HA  TRP A   7       9.232  10.184  -4.727  1.00  0.68           H  
ATOM    106 1HB  TRP A   7       8.735   7.466  -3.597  1.00  0.68           H  
ATOM    107 2HB  TRP A   7       7.717   8.162  -4.833  1.00  0.68           H  
ATOM    108  HD1 TRP A   7      11.282   6.852  -4.278  1.00  0.68           H  
ATOM    109  HE1 TRP A   7      12.258   6.240  -6.598  1.00  0.68           H  
ATOM    110  HE3 TRP A   7       7.599   8.793  -7.187  1.00  0.68           H  
ATOM    111  HZ2 TRP A   7      11.495   6.549  -9.322  1.00  0.68           H  
ATOM    112  HZ3 TRP A   7       7.766   8.636  -9.631  1.00  0.68           H  
ATOM    113  HH2 TRP A   7       9.679   7.534 -10.687  1.00  0.68           H  
ATOM    114  N   GLU A   8       6.935  10.801  -3.994  1.00  0.67           N  
ATOM    115  CA  GLU A   8       5.654  11.391  -3.578  1.00  0.67           C  
ATOM    116  C   GLU A   8       4.516  11.136  -4.584  1.00  0.67           C  
ATOM    117  O   GLU A   8       4.709  11.211  -5.797  1.00  0.67           O  
ATOM    118  CB  GLU A   8       5.809  12.910  -3.394  1.00  0.67           C  
ATOM    119  CG  GLU A   8       4.547  13.643  -2.910  1.00  0.67           C  
ATOM    120  CD  GLU A   8       4.721  15.144  -2.744  1.00  0.67           C  
ATOM    121  OE1 GLU A   8       5.812  15.648  -2.913  1.00  0.67           O  
ATOM    122  OE2 GLU A   8       3.745  15.801  -2.489  1.00  0.67           O  
ATOM    123  H   GLU A   8       7.260  10.968  -4.945  1.00  0.67           H  
ATOM    124  HA  GLU A   8       5.368  10.945  -2.623  1.00  0.67           H  
ATOM    125 1HB  GLU A   8       6.604  13.104  -2.674  1.00  0.67           H  
ATOM    126 2HB  GLU A   8       6.115  13.359  -4.344  1.00  0.67           H  
ATOM    127 1HG  GLU A   8       3.748  13.482  -3.626  1.00  0.67           H  
ATOM    128 2HG  GLU A   8       4.234  13.210  -1.961  1.00  0.67           H  
ATOM    129  N   LYS A   9       3.331  10.813  -4.062  1.00  0.69           N  
ATOM    130  CA  LYS A   9       2.111  10.602  -4.860  1.00  0.69           C  
ATOM    131  C   LYS A   9       1.334  11.903  -5.058  1.00  0.69           C  
ATOM    132  O   LYS A   9       0.982  12.567  -4.080  1.00  0.69           O  
ATOM    133  CB  LYS A   9       1.213   9.612  -4.139  1.00  0.69           C  
ATOM    134  CG  LYS A   9      -0.064   9.216  -4.807  1.00  0.69           C  
ATOM    135  CD  LYS A   9      -0.817   8.215  -3.898  1.00  0.69           C  
ATOM    136  CE  LYS A   9      -2.148   7.757  -4.473  1.00  0.69           C  
ATOM    137  NZ  LYS A   9      -2.892   6.887  -3.513  1.00  0.69           N  
ATOM    138  H   LYS A   9       3.261  10.747  -3.057  1.00  0.69           H  
ATOM    139  HA  LYS A   9       2.388  10.215  -5.842  1.00  0.69           H  
ATOM    140 1HB  LYS A   9       1.751   8.702  -3.956  1.00  0.69           H  
ATOM    141 2HB  LYS A   9       0.947  10.023  -3.168  1.00  0.69           H  
ATOM    142 1HG  LYS A   9      -0.682  10.096  -4.993  1.00  0.69           H  
ATOM    143 2HG  LYS A   9       0.168   8.753  -5.748  1.00  0.69           H  
ATOM    144 1HD  LYS A   9      -0.188   7.337  -3.742  1.00  0.69           H  
ATOM    145 2HD  LYS A   9      -0.999   8.680  -2.929  1.00  0.69           H  
ATOM    146 1HE  LYS A   9      -2.759   8.627  -4.721  1.00  0.69           H  
ATOM    147 2HE  LYS A   9      -1.966   7.181  -5.372  1.00  0.69           H  
ATOM    148 1HZ  LYS A   9      -3.763   6.596  -3.932  1.00  0.69           H  
ATOM    149 2HZ  LYS A   9      -2.336   6.073  -3.291  1.00  0.69           H  
ATOM    150 3HZ  LYS A   9      -3.083   7.403  -2.665  1.00  0.69           H  
ATOM    151  N   ARG A  10       1.067  12.266  -6.312  1.00  0.72           N  
ATOM    152  CA  ARG A  10       0.352  13.502  -6.632  1.00  0.72           C  
ATOM    153  C   ARG A  10      -0.769  13.273  -7.647  1.00  0.72           C  
ATOM    154  O   ARG A  10      -0.691  12.378  -8.483  1.00  0.72           O  
ATOM    155  CB  ARG A  10       1.328  14.528  -7.181  1.00  0.72           C  
ATOM    156  CG  ARG A  10       2.415  14.990  -6.206  1.00  0.72           C  
ATOM    157  CD  ARG A  10       3.338  15.987  -6.814  1.00  0.72           C  
ATOM    158  NE  ARG A  10       4.317  16.452  -5.856  1.00  0.72           N  
ATOM    159  CZ  ARG A  10       5.308  17.320  -6.115  1.00  0.72           C  
ATOM    160  NH1 ARG A  10       5.473  17.819  -7.324  1.00  0.72           N  
ATOM    161  NH2 ARG A  10       6.108  17.670  -5.139  1.00  0.72           N  
ATOM    162  H   ARG A  10       1.393  11.675  -7.077  1.00  0.72           H  
ATOM    163  HA  ARG A  10      -0.087  13.893  -5.714  1.00  0.72           H  
ATOM    164 1HB  ARG A  10       1.843  14.066  -8.004  1.00  0.72           H  
ATOM    165 2HB  ARG A  10       0.793  15.398  -7.564  1.00  0.72           H  
ATOM    166 1HG  ARG A  10       1.961  15.424  -5.313  1.00  0.72           H  
ATOM    167 2HG  ARG A  10       3.024  14.131  -5.917  1.00  0.72           H  
ATOM    168 1HD  ARG A  10       3.870  15.526  -7.642  1.00  0.72           H  
ATOM    169 2HD  ARG A  10       2.773  16.845  -7.174  1.00  0.72           H  
ATOM    170  HE  ARG A  10       4.240  16.107  -4.894  1.00  0.72           H  
ATOM    171 1HH1 ARG A  10       4.851  17.546  -8.074  1.00  0.72           H  
ATOM    172 2HH1 ARG A  10       6.221  18.471  -7.504  1.00  0.72           H  
ATOM    173 1HH2 ARG A  10       5.958  17.254  -4.201  1.00  0.72           H  
ATOM    174 2HH2 ARG A  10       6.855  18.324  -5.302  1.00  0.72           H  
ATOM    175  N   MET A  11      -1.822  14.087  -7.588  1.00  0.78           N  
ATOM    176  CA  MET A  11      -2.888  13.974  -8.584  1.00  0.78           C  
ATOM    177  C   MET A  11      -2.908  15.172  -9.522  1.00  0.78           C  
ATOM    178  O   MET A  11      -2.715  16.311  -9.089  1.00  0.78           O  
ATOM    179  CB  MET A  11      -4.243  13.777  -7.914  1.00  0.78           C  
ATOM    180  CG  MET A  11      -5.400  13.635  -8.893  1.00  0.78           C  
ATOM    181  SD  MET A  11      -6.948  13.284  -8.090  1.00  0.78           S  
ATOM    182  CE  MET A  11      -6.651  11.581  -7.653  1.00  0.78           C  
ATOM    183  H   MET A  11      -1.876  14.799  -6.871  1.00  0.78           H  
ATOM    184  HA  MET A  11      -2.698  13.101  -9.197  1.00  0.78           H  
ATOM    185 1HB  MET A  11      -4.217  12.877  -7.303  1.00  0.78           H  
ATOM    186 2HB  MET A  11      -4.455  14.620  -7.258  1.00  0.78           H  
ATOM    187 1HG  MET A  11      -5.516  14.552  -9.469  1.00  0.78           H  
ATOM    188 2HG  MET A  11      -5.183  12.823  -9.587  1.00  0.78           H  
ATOM    189 1HE  MET A  11      -7.519  11.179  -7.132  1.00  0.78           H  
ATOM    190 2HE  MET A  11      -6.474  11.001  -8.563  1.00  0.78           H  
ATOM    191 3HE  MET A  11      -5.776  11.517  -7.007  1.00  0.78           H  
ATOM    192  N   SER A  12      -3.128  14.922 -10.812  1.00  0.83           N  
ATOM    193  CA  SER A  12      -3.209  16.019 -11.762  1.00  0.83           C  
ATOM    194  C   SER A  12      -4.585  16.646 -11.817  1.00  0.83           C  
ATOM    195  O   SER A  12      -5.586  16.006 -12.171  1.00  0.83           O  
ATOM    196  CB  SER A  12      -2.863  15.605 -13.164  1.00  0.83           C  
ATOM    197  OG  SER A  12      -3.093  16.700 -14.053  1.00  0.83           O  
ATOM    198  H   SER A  12      -3.255  13.956 -11.116  1.00  0.83           H  
ATOM    199  HA  SER A  12      -2.500  16.789 -11.449  1.00  0.83           H  
ATOM    200 1HB  SER A  12      -1.820  15.292 -13.216  1.00  0.83           H  
ATOM    201 2HB  SER A  12      -3.478  14.752 -13.449  1.00  0.83           H  
ATOM    202  HG  SER A  12      -2.300  17.249 -13.996  1.00  0.83           H  
ATOM    203  N   ARG A  13      -4.617  17.945 -11.600  1.00  0.88           N  
ATOM    204  CA  ARG A  13      -5.848  18.713 -11.611  1.00  0.88           C  
ATOM    205  C   ARG A  13      -6.527  18.725 -12.978  1.00  0.88           C  
ATOM    206  O   ARG A  13      -7.698  19.087 -13.080  1.00  0.88           O  
ATOM    207  CB  ARG A  13      -5.577  20.146 -11.182  1.00  0.88           C  
ATOM    208  CG  ARG A  13      -5.203  20.313  -9.715  1.00  0.88           C  
ATOM    209  CD  ARG A  13      -4.920  21.737  -9.372  1.00  0.88           C  
ATOM    210  NE  ARG A  13      -4.562  21.898  -7.969  1.00  0.88           N  
ATOM    211  CZ  ARG A  13      -4.137  23.050  -7.411  1.00  0.88           C  
ATOM    212  NH1 ARG A  13      -4.022  24.137  -8.143  1.00  0.88           N  
ATOM    213  NH2 ARG A  13      -3.835  23.088  -6.124  1.00  0.88           N  
ATOM    214  H   ARG A  13      -3.754  18.410 -11.350  1.00  0.88           H  
ATOM    215  HA  ARG A  13      -6.532  18.262 -10.893  1.00  0.88           H  
ATOM    216 1HB  ARG A  13      -4.767  20.556 -11.783  1.00  0.88           H  
ATOM    217 2HB  ARG A  13      -6.463  20.753 -11.372  1.00  0.88           H  
ATOM    218 1HG  ARG A  13      -6.025  19.965  -9.089  1.00  0.88           H  
ATOM    219 2HG  ARG A  13      -4.310  19.722  -9.500  1.00  0.88           H  
ATOM    220 1HD  ARG A  13      -4.091  22.099  -9.979  1.00  0.88           H  
ATOM    221 2HD  ARG A  13      -5.805  22.341  -9.569  1.00  0.88           H  
ATOM    222  HE  ARG A  13      -4.635  21.086  -7.371  1.00  0.88           H  
ATOM    223 1HH1 ARG A  13      -4.253  24.110  -9.127  1.00  0.88           H  
ATOM    224 2HH1 ARG A  13      -3.705  24.999  -7.724  1.00  0.88           H  
ATOM    225 1HH2 ARG A  13      -3.923  22.254  -5.561  1.00  0.88           H  
ATOM    226 2HH2 ARG A  13      -3.518  23.949  -5.705  1.00  0.88           H  
ATOM    227  N   ASN A  14      -5.781  18.392 -14.042  1.00  0.89           N  
ATOM    228  CA  ASN A  14      -6.361  18.439 -15.374  1.00  0.89           C  
ATOM    229  C   ASN A  14      -6.867  17.087 -15.883  1.00  0.89           C  
ATOM    230  O   ASN A  14      -7.353  17.004 -17.013  1.00  0.89           O  
ATOM    231  CB  ASN A  14      -5.347  19.005 -16.349  1.00  0.89           C  
ATOM    232  CG  ASN A  14      -5.054  20.466 -16.096  1.00  0.89           C  
ATOM    233  OD1 ASN A  14      -5.951  21.247 -15.758  1.00  0.89           O  
ATOM    234  ND2 ASN A  14      -3.812  20.850 -16.258  1.00  0.89           N  
ATOM    235  H   ASN A  14      -4.827  18.043 -13.926  1.00  0.89           H  
ATOM    236  HA  ASN A  14      -7.220  19.109 -15.347  1.00  0.89           H  
ATOM    237 1HB  ASN A  14      -4.418  18.437 -16.269  1.00  0.89           H  
ATOM    238 2HB  ASN A  14      -5.718  18.889 -17.366  1.00  0.89           H  
ATOM    239 1HD2 ASN A  14      -3.560  21.808 -16.108  1.00  0.89           H  
ATOM    240 2HD2 ASN A  14      -3.115  20.188 -16.536  1.00  0.89           H  
ATOM    241  N   SER A  15      -6.749  16.019 -15.082  1.00  0.88           N  
ATOM    242  CA  SER A  15      -7.238  14.724 -15.564  1.00  0.88           C  
ATOM    243  C   SER A  15      -7.748  13.787 -14.480  1.00  0.88           C  
ATOM    244  O   SER A  15      -8.441  12.813 -14.775  1.00  0.88           O  
ATOM    245  CB  SER A  15      -6.142  13.999 -16.301  1.00  0.88           C  
ATOM    246  OG  SER A  15      -5.080  13.680 -15.419  1.00  0.88           O  
ATOM    247  H   SER A  15      -6.349  16.110 -14.150  1.00  0.88           H  
ATOM    248  HA  SER A  15      -8.063  14.912 -16.252  1.00  0.88           H  
ATOM    249 1HB  SER A  15      -6.543  13.086 -16.741  1.00  0.88           H  
ATOM    250 2HB  SER A  15      -5.772  14.620 -17.115  1.00  0.88           H  
ATOM    251  HG  SER A  15      -4.693  14.532 -15.163  1.00  0.88           H  
ATOM    252  N   GLY A  16      -7.371  14.041 -13.232  1.00  0.85           N  
ATOM    253  CA  GLY A  16      -7.708  13.144 -12.140  1.00  0.85           C  
ATOM    254  C   GLY A  16      -6.731  11.966 -12.029  1.00  0.85           C  
ATOM    255  O   GLY A  16      -6.932  11.073 -11.205  1.00  0.85           O  
ATOM    256  H   GLY A  16      -6.803  14.852 -13.013  1.00  0.85           H  
ATOM    257 1HA  GLY A  16      -7.698  13.708 -11.208  1.00  0.85           H  
ATOM    258 2HA  GLY A  16      -8.721  12.770 -12.275  1.00  0.85           H  
ATOM    259  N   ARG A  17      -5.696  11.929 -12.880  1.00  0.79           N  
ATOM    260  CA  ARG A  17      -4.753  10.821 -12.830  1.00  0.79           C  
ATOM    261  C   ARG A  17      -3.745  10.989 -11.712  1.00  0.79           C  
ATOM    262  O   ARG A  17      -3.352  12.105 -11.365  1.00  0.79           O  
ATOM    263  CB  ARG A  17      -3.982  10.686 -14.130  1.00  0.79           C  
ATOM    264  CG  ARG A  17      -4.787  10.296 -15.344  1.00  0.79           C  
ATOM    265  CD  ARG A  17      -3.921  10.256 -16.551  1.00  0.79           C  
ATOM    266  NE  ARG A  17      -3.418  11.577 -16.899  1.00  0.79           N  
ATOM    267  CZ  ARG A  17      -2.440  11.802 -17.810  1.00  0.79           C  
ATOM    268  NH1 ARG A  17      -1.887  10.783 -18.438  1.00  0.79           N  
ATOM    269  NH2 ARG A  17      -2.030  13.032 -18.080  1.00  0.79           N  
ATOM    270  H   ARG A  17      -5.568  12.652 -13.590  1.00  0.79           H  
ATOM    271  HA  ARG A  17      -5.311   9.900 -12.660  1.00  0.79           H  
ATOM    272 1HB  ARG A  17      -3.499  11.635 -14.355  1.00  0.79           H  
ATOM    273 2HB  ARG A  17      -3.194   9.941 -14.004  1.00  0.79           H  
ATOM    274 1HG  ARG A  17      -5.224   9.310 -15.192  1.00  0.79           H  
ATOM    275 2HG  ARG A  17      -5.583  11.025 -15.503  1.00  0.79           H  
ATOM    276 1HD  ARG A  17      -3.065   9.605 -16.366  1.00  0.79           H  
ATOM    277 2HD  ARG A  17      -4.492   9.876 -17.396  1.00  0.79           H  
ATOM    278  HE  ARG A  17      -3.844  12.377 -16.421  1.00  0.79           H  
ATOM    279 1HH1 ARG A  17      -2.191   9.840 -18.238  1.00  0.79           H  
ATOM    280 2HH1 ARG A  17      -1.156  10.943 -19.115  1.00  0.79           H  
ATOM    281 1HH2 ARG A  17      -2.435  13.828 -17.605  1.00  0.79           H  
ATOM    282 2HH2 ARG A  17      -1.302  13.179 -18.761  1.00  0.79           H  
ATOM    283  N   VAL A  18      -3.283   9.867 -11.182  1.00  0.74           N  
ATOM    284  CA  VAL A  18      -2.234   9.891 -10.176  1.00  0.74           C  
ATOM    285  C   VAL A  18      -0.881   9.593 -10.762  1.00  0.74           C  
ATOM    286  O   VAL A  18      -0.725   8.657 -11.546  1.00  0.74           O  
ATOM    287  CB  VAL A  18      -2.508   8.906  -9.036  1.00  0.74           C  
ATOM    288  CG1 VAL A  18      -1.333   8.872  -8.091  1.00  0.74           C  
ATOM    289  CG2 VAL A  18      -3.744   9.366  -8.292  1.00  0.74           C  
ATOM    290  H   VAL A  18      -3.656   8.980 -11.487  1.00  0.74           H  
ATOM    291  HA  VAL A  18      -2.200  10.886  -9.743  1.00  0.74           H  
ATOM    292  HB  VAL A  18      -2.655   7.906  -9.439  1.00  0.74           H  
ATOM    293 1HG1 VAL A  18      -1.550   8.184  -7.308  1.00  0.74           H  
ATOM    294 2HG1 VAL A  18      -0.440   8.542  -8.609  1.00  0.74           H  
ATOM    295 3HG1 VAL A  18      -1.165   9.866  -7.676  1.00  0.74           H  
ATOM    296 1HG2 VAL A  18      -3.954   8.681  -7.475  1.00  0.74           H  
ATOM    297 2HG2 VAL A  18      -3.570  10.367  -7.895  1.00  0.74           H  
ATOM    298 3HG2 VAL A  18      -4.593   9.388  -8.976  1.00  0.74           H  
ATOM    299  N   TYR A  19       0.084  10.401 -10.370  1.00  0.69           N  
ATOM    300  CA  TYR A  19       1.443  10.245 -10.817  1.00  0.69           C  
ATOM    301  C   TYR A  19       2.366  10.235  -9.628  1.00  0.69           C  
ATOM    302  O   TYR A  19       2.031  10.709  -8.537  1.00  0.69           O  
ATOM    303  CB  TYR A  19       1.819  11.348 -11.811  1.00  0.69           C  
ATOM    304  CG  TYR A  19       1.888  12.761 -11.302  1.00  0.69           C  
ATOM    305  CD1 TYR A  19       3.098  13.278 -10.847  1.00  0.69           C  
ATOM    306  CD2 TYR A  19       0.745  13.558 -11.327  1.00  0.69           C  
ATOM    307  CE1 TYR A  19       3.169  14.590 -10.429  1.00  0.69           C  
ATOM    308  CE2 TYR A  19       0.813  14.870 -10.902  1.00  0.69           C  
ATOM    309  CZ  TYR A  19       2.018  15.390 -10.461  1.00  0.69           C  
ATOM    310  OH  TYR A  19       2.090  16.702 -10.046  1.00  0.69           O  
ATOM    311  H   TYR A  19      -0.146  11.148  -9.722  1.00  0.69           H  
ATOM    312  HA  TYR A  19       1.544   9.283 -11.316  1.00  0.69           H  
ATOM    313 1HB  TYR A  19       2.789  11.104 -12.252  1.00  0.69           H  
ATOM    314 2HB  TYR A  19       1.106  11.334 -12.612  1.00  0.69           H  
ATOM    315  HD1 TYR A  19       3.992  12.649 -10.832  1.00  0.69           H  
ATOM    316  HD2 TYR A  19      -0.202  13.149 -11.685  1.00  0.69           H  
ATOM    317  HE1 TYR A  19       4.116  14.999 -10.081  1.00  0.69           H  
ATOM    318  HE2 TYR A  19      -0.079  15.495 -10.922  1.00  0.69           H  
ATOM    319  HH  TYR A  19       1.261  17.148 -10.248  1.00  0.69           H  
ATOM    320  N   TYR A  20       3.545   9.703  -9.840  1.00  0.66           N  
ATOM    321  CA  TYR A  20       4.506   9.635  -8.779  1.00  0.66           C  
ATOM    322  C   TYR A  20       5.671  10.507  -9.168  1.00  0.66           C  
ATOM    323  O   TYR A  20       6.052  10.564 -10.340  1.00  0.66           O  
ATOM    324  CB  TYR A  20       4.850   8.161  -8.547  1.00  0.66           C  
ATOM    325  CG  TYR A  20       3.580   7.434  -8.179  1.00  0.66           C  
ATOM    326  CD1 TYR A  20       2.788   6.879  -9.174  1.00  0.66           C  
ATOM    327  CD2 TYR A  20       3.178   7.379  -6.877  1.00  0.66           C  
ATOM    328  CE1 TYR A  20       1.598   6.263  -8.852  1.00  0.66           C  
ATOM    329  CE2 TYR A  20       1.990   6.762  -6.537  1.00  0.66           C  
ATOM    330  CZ  TYR A  20       1.195   6.206  -7.517  1.00  0.66           C  
ATOM    331  OH  TYR A  20      -0.001   5.579  -7.178  1.00  0.66           O  
ATOM    332  H   TYR A  20       3.763   9.322 -10.753  1.00  0.66           H  
ATOM    333  HA  TYR A  20       4.073  10.042  -7.868  1.00  0.66           H  
ATOM    334 1HB  TYR A  20       5.274   7.709  -9.448  1.00  0.66           H  
ATOM    335 2HB  TYR A  20       5.554   8.053  -7.733  1.00  0.66           H  
ATOM    336  HD1 TYR A  20       3.105   6.936 -10.218  1.00  0.66           H  
ATOM    337  HD2 TYR A  20       3.800   7.829  -6.119  1.00  0.66           H  
ATOM    338  HE1 TYR A  20       0.980   5.830  -9.641  1.00  0.66           H  
ATOM    339  HE2 TYR A  20       1.679   6.721  -5.496  1.00  0.66           H  
ATOM    340  HH  TYR A  20      -0.557   5.521  -7.965  1.00  0.66           H  
ATOM    341  N   PHE A  21       6.215  11.207  -8.186  1.00  0.65           N  
ATOM    342  CA  PHE A  21       7.308  12.131  -8.409  1.00  0.65           C  
ATOM    343  C   PHE A  21       8.510  11.827  -7.548  1.00  0.65           C  
ATOM    344  O   PHE A  21       8.382  11.584  -6.349  1.00  0.65           O  
ATOM    345  CB  PHE A  21       6.821  13.548  -8.126  1.00  0.65           C  
ATOM    346  CG  PHE A  21       7.840  14.620  -8.306  1.00  0.65           C  
ATOM    347  CD1 PHE A  21       8.159  15.076  -9.568  1.00  0.65           C  
ATOM    348  CD2 PHE A  21       8.466  15.197  -7.217  1.00  0.65           C  
ATOM    349  CE1 PHE A  21       9.076  16.081  -9.745  1.00  0.65           C  
ATOM    350  CE2 PHE A  21       9.384  16.209  -7.395  1.00  0.65           C  
ATOM    351  CZ  PHE A  21       9.686  16.648  -8.652  1.00  0.65           C  
ATOM    352  H   PHE A  21       5.818  11.125  -7.253  1.00  0.65           H  
ATOM    353  HA  PHE A  21       7.613  12.065  -9.452  1.00  0.65           H  
ATOM    354 1HB  PHE A  21       5.982  13.771  -8.783  1.00  0.65           H  
ATOM    355 2HB  PHE A  21       6.448  13.598  -7.100  1.00  0.65           H  
ATOM    356  HD1 PHE A  21       7.674  14.630 -10.424  1.00  0.65           H  
ATOM    357  HD2 PHE A  21       8.221  14.845  -6.211  1.00  0.65           H  
ATOM    358  HE1 PHE A  21       9.321  16.423 -10.752  1.00  0.65           H  
ATOM    359  HE2 PHE A  21       9.873  16.660  -6.541  1.00  0.65           H  
ATOM    360  HZ  PHE A  21      10.413  17.446  -8.785  1.00  0.65           H  
ATOM    361  N   ASN A  22       9.669  11.798  -8.189  1.00  0.66           N  
ATOM    362  CA  ASN A  22      10.950  11.554  -7.557  1.00  0.66           C  
ATOM    363  C   ASN A  22      11.707  12.849  -7.295  1.00  0.66           C  
ATOM    364  O   ASN A  22      12.230  13.471  -8.223  1.00  0.66           O  
ATOM    365  CB  ASN A  22      11.737  10.574  -8.397  1.00  0.66           C  
ATOM    366  CG  ASN A  22      13.082  10.215  -7.873  1.00  0.66           C  
ATOM    367  OD1 ASN A  22      13.880  11.099  -7.553  1.00  0.66           O  
ATOM    368  ND2 ASN A  22      13.383   8.950  -7.785  1.00  0.66           N  
ATOM    369  H   ASN A  22       9.662  11.996  -9.187  1.00  0.66           H  
ATOM    370  HA  ASN A  22      10.767  11.085  -6.590  1.00  0.66           H  
ATOM    371 1HB  ASN A  22      11.166   9.698  -8.506  1.00  0.66           H  
ATOM    372 2HB  ASN A  22      11.859  10.993  -9.394  1.00  0.66           H  
ATOM    373 1HD2 ASN A  22      14.281   8.673  -7.444  1.00  0.66           H  
ATOM    374 2HD2 ASN A  22      12.721   8.256  -8.065  1.00  0.66           H  
ATOM    375  N   HIS A  23      11.797  13.232  -6.021  1.00  0.67           N  
ATOM    376  CA  HIS A  23      12.379  14.497  -5.568  1.00  0.67           C  
ATOM    377  C   HIS A  23      13.884  14.584  -5.739  1.00  0.67           C  
ATOM    378  O   HIS A  23      14.446  15.673  -5.844  1.00  0.67           O  
ATOM    379  CB  HIS A  23      12.048  14.699  -4.091  1.00  0.67           C  
ATOM    380  CG  HIS A  23      10.664  15.143  -3.826  1.00  0.67           C  
ATOM    381  ND1 HIS A  23      10.293  16.463  -3.941  1.00  0.67           N  
ATOM    382  CD2 HIS A  23       9.539  14.465  -3.484  1.00  0.67           C  
ATOM    383  CE1 HIS A  23       9.019  16.585  -3.660  1.00  0.67           C  
ATOM    384  NE2 HIS A  23       8.531  15.397  -3.384  1.00  0.67           N  
ATOM    385  H   HIS A  23      11.400  12.615  -5.315  1.00  0.67           H  
ATOM    386  HA  HIS A  23      11.940  15.314  -6.135  1.00  0.67           H  
ATOM    387 1HB  HIS A  23      12.207  13.758  -3.559  1.00  0.67           H  
ATOM    388 2HB  HIS A  23      12.730  15.433  -3.665  1.00  0.67           H  
ATOM    389  HD2 HIS A  23       9.446  13.386  -3.320  1.00  0.67           H  
ATOM    390  HE1 HIS A  23       8.459  17.514  -3.661  1.00  0.67           H  
ATOM    391  HE2 HIS A  23       7.544  15.221  -3.143  1.00  0.67           H  
ATOM    392  N   ILE A  24      14.536  13.442  -5.740  1.00  0.69           N  
ATOM    393  CA  ILE A  24      15.979  13.371  -5.885  1.00  0.69           C  
ATOM    394  C   ILE A  24      16.390  13.739  -7.312  1.00  0.69           C  
ATOM    395  O   ILE A  24      17.363  14.463  -7.530  1.00  0.69           O  
ATOM    396  CB  ILE A  24      16.478  11.965  -5.517  1.00  0.69           C  
ATOM    397  CG1 ILE A  24      16.229  11.718  -4.016  1.00  0.69           C  
ATOM    398  CG2 ILE A  24      17.947  11.827  -5.861  1.00  0.69           C  
ATOM    399  CD1 ILE A  24      16.414  10.281  -3.593  1.00  0.69           C  
ATOM    400  H   ILE A  24      14.007  12.586  -5.657  1.00  0.69           H  
ATOM    401  HA  ILE A  24      16.432  14.089  -5.203  1.00  0.69           H  
ATOM    402  HB  ILE A  24      15.914  11.223  -6.069  1.00  0.69           H  
ATOM    403 1HG1 ILE A  24      16.915  12.340  -3.440  1.00  0.69           H  
ATOM    404 2HG1 ILE A  24      15.208  12.016  -3.776  1.00  0.69           H  
ATOM    405 1HG2 ILE A  24      18.288  10.826  -5.602  1.00  0.69           H  
ATOM    406 2HG2 ILE A  24      18.088  11.993  -6.926  1.00  0.69           H  
ATOM    407 3HG2 ILE A  24      18.522  12.563  -5.301  1.00  0.69           H  
ATOM    408 1HD1 ILE A  24      16.219  10.188  -2.523  1.00  0.69           H  
ATOM    409 2HD1 ILE A  24      15.718   9.647  -4.145  1.00  0.69           H  
ATOM    410 3HD1 ILE A  24      17.435   9.968  -3.803  1.00  0.69           H  
ATOM    411  N   THR A  25      15.641  13.206  -8.282  1.00  0.71           N  
ATOM    412  CA  THR A  25      15.914  13.397  -9.703  1.00  0.71           C  
ATOM    413  C   THR A  25      14.939  14.328 -10.441  1.00  0.71           C  
ATOM    414  O   THR A  25      15.168  14.657 -11.605  1.00  0.71           O  
ATOM    415  CB  THR A  25      15.901  12.032 -10.406  1.00  0.71           C  
ATOM    416  OG1 THR A  25      14.622  11.442 -10.254  1.00  0.71           O  
ATOM    417  CG2 THR A  25      16.927  11.117  -9.787  1.00  0.71           C  
ATOM    418  H   THR A  25      14.862  12.612  -8.013  1.00  0.71           H  
ATOM    419  HA  THR A  25      16.911  13.825  -9.797  1.00  0.71           H  
ATOM    420  HB  THR A  25      16.115  12.165 -11.466  1.00  0.71           H  
ATOM    421  HG1 THR A  25      14.428  11.372  -9.301  1.00  0.71           H  
ATOM    422 1HG2 THR A  25      16.904  10.152 -10.289  1.00  0.71           H  
ATOM    423 2HG2 THR A  25      17.918  11.559  -9.890  1.00  0.71           H  
ATOM    424 3HG2 THR A  25      16.695  10.982  -8.733  1.00  0.71           H  
ATOM    425  N   ASN A  26      13.859  14.748  -9.778  1.00  0.73           N  
ATOM    426  CA  ASN A  26      12.788  15.566 -10.364  1.00  0.73           C  
ATOM    427  C   ASN A  26      12.151  14.893 -11.578  1.00  0.73           C  
ATOM    428  O   ASN A  26      11.843  15.533 -12.588  1.00  0.73           O  
ATOM    429  CB  ASN A  26      13.289  16.953 -10.720  1.00  0.73           C  
ATOM    430  CG  ASN A  26      13.720  17.739  -9.509  1.00  0.73           C  
ATOM    431  OD1 ASN A  26      12.976  17.877  -8.533  1.00  0.73           O  
ATOM    432  ND2 ASN A  26      14.923  18.254  -9.555  1.00  0.73           N  
ATOM    433  H   ASN A  26      13.719  14.442  -8.824  1.00  0.73           H  
ATOM    434  HA  ASN A  26      12.013  15.664  -9.613  1.00  0.73           H  
ATOM    435 1HB  ASN A  26      14.117  16.893 -11.421  1.00  0.73           H  
ATOM    436 2HB  ASN A  26      12.488  17.498 -11.217  1.00  0.73           H  
ATOM    437 1HD2 ASN A  26      15.271  18.780  -8.779  1.00  0.73           H  
ATOM    438 2HD2 ASN A  26      15.496  18.112 -10.362  1.00  0.73           H  
ATOM    439  N   ALA A  27      11.967  13.586 -11.461  1.00  0.73           N  
ATOM    440  CA  ALA A  27      11.378  12.759 -12.513  1.00  0.73           C  
ATOM    441  C   ALA A  27       9.963  12.348 -12.146  1.00  0.73           C  
ATOM    442  O   ALA A  27       9.593  12.337 -10.971  1.00  0.73           O  
ATOM    443  CB  ALA A  27      12.232  11.526 -12.773  1.00  0.73           C  
ATOM    444  H   ALA A  27      12.237  13.181 -10.566  1.00  0.73           H  
ATOM    445  HA  ALA A  27      11.331  13.351 -13.426  1.00  0.73           H  
ATOM    446 1HB  ALA A  27      11.792  10.936 -13.575  1.00  0.73           H  
ATOM    447 2HB  ALA A  27      13.238  11.840 -13.059  1.00  0.73           H  
ATOM    448 3HB  ALA A  27      12.288  10.925 -11.867  1.00  0.73           H  
ATOM    449  N   SER A  28       9.164  11.958 -13.134  1.00  0.73           N  
ATOM    450  CA  SER A  28       7.823  11.494 -12.801  1.00  0.73           C  
ATOM    451  C   SER A  28       7.353  10.342 -13.679  1.00  0.73           C  
ATOM    452  O   SER A  28       7.848  10.137 -14.790  1.00  0.73           O  
ATOM    453  CB  SER A  28       6.837  12.644 -12.907  1.00  0.73           C  
ATOM    454  OG  SER A  28       6.746  13.105 -14.226  1.00  0.73           O  
ATOM    455  H   SER A  28       9.475  11.982 -14.095  1.00  0.73           H  
ATOM    456  HA  SER A  28       7.839  11.137 -11.776  1.00  0.73           H  
ATOM    457 1HB  SER A  28       5.858  12.310 -12.563  1.00  0.73           H  
ATOM    458 2HB  SER A  28       7.149  13.449 -12.259  1.00  0.73           H  
ATOM    459  HG  SER A  28       6.429  12.358 -14.741  1.00  0.73           H  
ATOM    460  N   GLN A  29       6.371   9.606 -13.158  1.00  0.73           N  
ATOM    461  CA  GLN A  29       5.783   8.455 -13.845  1.00  0.73           C  
ATOM    462  C   GLN A  29       4.332   8.168 -13.430  1.00  0.73           C  
ATOM    463  O   GLN A  29       3.868   8.614 -12.388  1.00  0.73           O  
ATOM    464  CB  GLN A  29       6.690   7.239 -13.618  1.00  0.73           C  
ATOM    465  CG  GLN A  29       6.860   6.849 -12.181  1.00  0.73           C  
ATOM    466  CD  GLN A  29       7.880   5.711 -11.999  1.00  0.73           C  
ATOM    467  OE1 GLN A  29       9.026   5.810 -12.458  1.00  0.73           O  
ATOM    468  NE2 GLN A  29       7.472   4.653 -11.340  1.00  0.73           N  
ATOM    469  H   GLN A  29       6.056   9.858 -12.221  1.00  0.73           H  
ATOM    470  HA  GLN A  29       5.776   8.673 -14.913  1.00  0.73           H  
ATOM    471 1HB  GLN A  29       6.284   6.376 -14.149  1.00  0.73           H  
ATOM    472 2HB  GLN A  29       7.679   7.438 -14.032  1.00  0.73           H  
ATOM    473 1HG  GLN A  29       7.204   7.717 -11.636  1.00  0.73           H  
ATOM    474 2HG  GLN A  29       5.905   6.533 -11.795  1.00  0.73           H  
ATOM    475 1HE2 GLN A  29       8.080   3.876 -11.197  1.00  0.73           H  
ATOM    476 2HE2 GLN A  29       6.517   4.627 -10.995  1.00  0.73           H  
ATOM    477  N   PHE A  30       3.607   7.397 -14.238  1.00  0.74           N  
ATOM    478  CA  PHE A  30       2.207   7.046 -13.928  1.00  0.74           C  
ATOM    479  C   PHE A  30       2.008   5.643 -13.356  1.00  0.74           C  
ATOM    480  O   PHE A  30       0.958   5.022 -13.535  1.00  0.74           O  
ATOM    481  CB  PHE A  30       1.313   7.268 -15.145  1.00  0.74           C  
ATOM    482  CG  PHE A  30       1.079   8.740 -15.440  1.00  0.74           C  
ATOM    483  CD1 PHE A  30       1.833   9.426 -16.374  1.00  0.74           C  
ATOM    484  CD2 PHE A  30       0.077   9.434 -14.758  1.00  0.74           C  
ATOM    485  CE1 PHE A  30       1.600  10.772 -16.613  1.00  0.74           C  
ATOM    486  CE2 PHE A  30      -0.158  10.768 -14.997  1.00  0.74           C  
ATOM    487  CZ  PHE A  30       0.606  11.440 -15.921  1.00  0.74           C  
ATOM    488  H   PHE A  30       4.019   7.044 -15.091  1.00  0.74           H  
ATOM    489  HA  PHE A  30       1.855   7.743 -13.168  1.00  0.74           H  
ATOM    490 1HB  PHE A  30       1.760   6.806 -16.022  1.00  0.74           H  
ATOM    491 2HB  PHE A  30       0.346   6.794 -14.975  1.00  0.74           H  
ATOM    492  HD1 PHE A  30       2.619   8.902 -16.917  1.00  0.74           H  
ATOM    493  HD2 PHE A  30      -0.524   8.902 -14.018  1.00  0.74           H  
ATOM    494  HE1 PHE A  30       2.203  11.305 -17.349  1.00  0.74           H  
ATOM    495  HE2 PHE A  30      -0.939  11.291 -14.449  1.00  0.74           H  
ATOM    496  HZ  PHE A  30       0.426  12.497 -16.110  1.00  0.74           H  
ATOM    497  N   GLU A  31       3.030   5.150 -12.677  1.00  0.78           N  
ATOM    498  CA  GLU A  31       2.992   3.856 -12.008  1.00  0.78           C  
ATOM    499  C   GLU A  31       3.867   3.921 -10.766  1.00  0.78           C  
ATOM    500  O   GLU A  31       4.763   4.755 -10.680  1.00  0.78           O  
ATOM    501  CB  GLU A  31       3.456   2.738 -12.950  1.00  0.78           C  
ATOM    502  CG  GLU A  31       4.910   2.843 -13.411  1.00  0.78           C  
ATOM    503  CD  GLU A  31       5.296   1.741 -14.394  1.00  0.78           C  
ATOM    504  OE1 GLU A  31       4.449   0.941 -14.721  1.00  0.78           O  
ATOM    505  OE2 GLU A  31       6.428   1.717 -14.827  1.00  0.78           O  
ATOM    506  H   GLU A  31       3.857   5.721 -12.595  1.00  0.78           H  
ATOM    507  HA  GLU A  31       1.968   3.648 -11.694  1.00  0.78           H  
ATOM    508 1HB  GLU A  31       3.338   1.774 -12.454  1.00  0.78           H  
ATOM    509 2HB  GLU A  31       2.825   2.729 -13.838  1.00  0.78           H  
ATOM    510 1HG  GLU A  31       5.068   3.816 -13.880  1.00  0.78           H  
ATOM    511 2HG  GLU A  31       5.554   2.782 -12.535  1.00  0.78           H  
ATOM    512  N   ARG A  32       3.624   3.070  -9.789  1.00  0.86           N  
ATOM    513  CA  ARG A  32       4.483   3.111  -8.617  1.00  0.86           C  
ATOM    514  C   ARG A  32       5.848   2.475  -8.889  1.00  0.86           C  
ATOM    515  O   ARG A  32       5.917   1.459  -9.575  1.00  0.86           O  
ATOM    516  CB  ARG A  32       3.801   2.457  -7.434  1.00  0.86           C  
ATOM    517  CG  ARG A  32       2.664   3.266  -6.949  1.00  0.86           C  
ATOM    518  CD  ARG A  32       2.021   2.776  -5.721  1.00  0.86           C  
ATOM    519  NE  ARG A  32       1.333   1.526  -5.920  1.00  0.86           N  
ATOM    520  CZ  ARG A  32       0.070   1.414  -6.387  1.00  0.86           C  
ATOM    521  NH1 ARG A  32      -0.626   2.486  -6.740  1.00  0.86           N  
ATOM    522  NH2 ARG A  32      -0.479   0.215  -6.499  1.00  0.86           N  
ATOM    523  H   ARG A  32       2.873   2.398  -9.862  1.00  0.86           H  
ATOM    524  HA  ARG A  32       4.591   4.163  -8.377  1.00  0.86           H  
ATOM    525 1HB  ARG A  32       3.426   1.475  -7.715  1.00  0.86           H  
ATOM    526 2HB  ARG A  32       4.500   2.324  -6.610  1.00  0.86           H  
ATOM    527 1HG  ARG A  32       3.061   4.240  -6.735  1.00  0.86           H  
ATOM    528 2HG  ARG A  32       1.910   3.337  -7.730  1.00  0.86           H  
ATOM    529 1HD  ARG A  32       2.775   2.631  -4.947  1.00  0.86           H  
ATOM    530 2HD  ARG A  32       1.294   3.514  -5.381  1.00  0.86           H  
ATOM    531  HE  ARG A  32       1.817   0.675  -5.667  1.00  0.86           H  
ATOM    532 1HH1 ARG A  32      -0.227   3.433  -6.689  1.00  0.86           H  
ATOM    533 2HH1 ARG A  32      -1.567   2.372  -7.087  1.00  0.86           H  
ATOM    534 1HH2 ARG A  32       0.046  -0.607  -6.234  1.00  0.86           H  
ATOM    535 2HH2 ARG A  32      -1.422   0.122  -6.848  1.00  0.86           H  
ATOM    536  N   PRO A  33       6.947   3.036  -8.342  1.00  0.97           N  
ATOM    537  CA  PRO A  33       8.324   2.560  -8.444  1.00  0.97           C  
ATOM    538  C   PRO A  33       8.580   1.229  -7.742  1.00  0.97           C  
ATOM    539  O   PRO A  33       9.573   0.558  -8.023  1.00  0.97           O  
ATOM    540  CB  PRO A  33       9.107   3.675  -7.755  1.00  0.97           C  
ATOM    541  CG  PRO A  33       8.113   4.300  -6.818  1.00  0.97           C  
ATOM    542  CD  PRO A  33       6.815   4.265  -7.531  1.00  0.97           C  
ATOM    543  HA  PRO A  33       8.599   2.489  -9.506  1.00  0.97           H  
ATOM    544 1HB  PRO A  33       9.980   3.256  -7.231  1.00  0.97           H  
ATOM    545 2HB  PRO A  33       9.487   4.379  -8.504  1.00  0.97           H  
ATOM    546 1HG  PRO A  33       8.072   3.696  -5.920  1.00  0.97           H  
ATOM    547 2HG  PRO A  33       8.413   5.288  -6.512  1.00  0.97           H  
ATOM    548 1HD  PRO A  33       6.035   4.185  -6.772  1.00  0.97           H  
ATOM    549 2HD  PRO A  33       6.697   5.156  -8.178  1.00  0.97           H  
ATOM    550  N   SER A  34       7.679   0.855  -6.832  1.00  1.12           N  
ATOM    551  CA  SER A  34       7.807  -0.365  -6.043  1.00  1.12           C  
ATOM    552  C   SER A  34       9.176  -0.463  -5.343  1.00  1.12           C  
ATOM    553  O   SER A  34       9.747   0.548  -4.937  1.00  1.12           O  
ATOM    554  CB  SER A  34       7.552  -1.563  -6.959  1.00  1.12           C  
ATOM    555  OG  SER A  34       7.515  -2.753  -6.241  1.00  1.12           O  
ATOM    556  H   SER A  34       6.881   1.441  -6.668  1.00  1.12           H  
ATOM    557  HA  SER A  34       7.035  -0.349  -5.272  1.00  1.12           H  
ATOM    558 1HB  SER A  34       6.604  -1.419  -7.479  1.00  1.12           H  
ATOM    559 2HB  SER A  34       8.330  -1.622  -7.717  1.00  1.12           H  
ATOM    560  HG  SER A  34       7.204  -3.424  -6.860  1.00  1.12           H  
ATOM    561  N   GLY A  35       9.683  -1.688  -5.178  1.00  1.29           N  
ATOM    562  CA  GLY A  35      10.967  -1.924  -4.527  1.00  1.29           C  
ATOM    563  C   GLY A  35      10.808  -2.750  -3.254  1.00  1.29           C  
ATOM    564  O   GLY A  35      11.600  -3.654  -2.985  1.00  1.29           O  
ATOM    565  H   GLY A  35       9.129  -2.463  -5.507  1.00  1.29           H  
ATOM    566 1HA  GLY A  35      11.631  -2.442  -5.219  1.00  1.29           H  
ATOM    567 2HA  GLY A  35      11.436  -0.972  -4.289  1.00  1.29           H  
ENDMDL

REMARK ID 697694 DOMAINID 688219 MODEL 2 6SVC_chain_A_V2
MODEL     2
ATOM      1  N   SER A   1       0.287   0.219   0.090  1.00  1.09           N  
ATOM      2  CA  SER A   1       1.739   0.114   0.029  1.00  1.09           C  
ATOM      3  C   SER A   1       2.375   1.492  -0.059  1.00  1.09           C  
ATOM      4  O   SER A   1       1.953   2.339  -0.848  1.00  1.09           O  
ATOM      5  CB  SER A   1       2.166  -0.720  -1.154  1.00  1.09           C  
ATOM      6  OG  SER A   1       3.565  -0.724  -1.274  1.00  1.09           O  
ATOM      7 1H   SER A   1      -0.086  -0.544   0.637  1.00  1.09           H  
ATOM      8 2H   SER A   1       0.036   1.098   0.520  1.00  1.09           H  
ATOM      9 3H   SER A   1      -0.091   0.181  -0.845  1.00  1.09           H  
ATOM     10  HA  SER A   1       2.090  -0.366   0.942  1.00  1.09           H  
ATOM     11 1HB  SER A   1       1.801  -1.740  -1.042  1.00  1.09           H  
ATOM     12 2HB  SER A   1       1.721  -0.308  -2.054  1.00  1.09           H  
ATOM     13  HG  SER A   1       3.847   0.196  -1.121  1.00  1.09           H  
ATOM     14  N   LYS A   2       3.389   1.717   0.762  1.00  1.01           N  
ATOM     15  CA  LYS A   2       4.074   3.006   0.813  1.00  1.01           C  
ATOM     16  C   LYS A   2       5.088   3.171  -0.308  1.00  1.01           C  
ATOM     17  O   LYS A   2       5.597   2.192  -0.858  1.00  1.01           O  
ATOM     18  CB  LYS A   2       4.765   3.198   2.162  1.00  1.01           C  
ATOM     19  CG  LYS A   2       3.808   3.303   3.349  1.00  1.01           C  
ATOM     20  CD  LYS A   2       4.560   3.524   4.655  1.00  1.01           C  
ATOM     21  CE  LYS A   2       3.601   3.641   5.836  1.00  1.01           C  
ATOM     22  NZ  LYS A   2       4.325   3.844   7.121  1.00  1.01           N  
ATOM     23  H   LYS A   2       3.703   0.980   1.383  1.00  1.01           H  
ATOM     24  HA  LYS A   2       3.329   3.795   0.696  1.00  1.01           H  
ATOM     25 1HB  LYS A   2       5.440   2.360   2.347  1.00  1.01           H  
ATOM     26 2HB  LYS A   2       5.376   4.103   2.133  1.00  1.01           H  
ATOM     27 1HG  LYS A   2       3.124   4.137   3.189  1.00  1.01           H  
ATOM     28 2HG  LYS A   2       3.223   2.388   3.429  1.00  1.01           H  
ATOM     29 1HD  LYS A   2       5.238   2.688   4.831  1.00  1.01           H  
ATOM     30 2HD  LYS A   2       5.150   4.438   4.584  1.00  1.01           H  
ATOM     31 1HE  LYS A   2       2.934   4.486   5.669  1.00  1.01           H  
ATOM     32 2HE  LYS A   2       3.008   2.731   5.905  1.00  1.01           H  
ATOM     33 1HZ  LYS A   2       3.657   3.917   7.875  1.00  1.01           H  
ATOM     34 2HZ  LYS A   2       4.939   3.060   7.289  1.00  1.01           H  
ATOM     35 3HZ  LYS A   2       4.870   4.693   7.071  1.00  1.01           H  
ATOM     36  N   LEU A   3       5.385   4.423  -0.629  1.00  0.92           N  
ATOM     37  CA  LEU A   3       6.387   4.755  -1.628  1.00  0.92           C  
ATOM     38  C   LEU A   3       7.806   4.646  -1.068  1.00  0.92           C  
ATOM     39  O   LEU A   3       8.002   4.812   0.137  1.00  0.92           O  
ATOM     40  CB  LEU A   3       6.176   6.187  -2.127  1.00  0.92           C  
ATOM     41  CG  LEU A   3       4.907   6.462  -2.828  1.00  0.92           C  
ATOM     42  CD1 LEU A   3       4.862   7.921  -3.195  1.00  0.92           C  
ATOM     43  CD2 LEU A   3       4.841   5.605  -4.039  1.00  0.92           C  
ATOM     44  H   LEU A   3       4.906   5.173  -0.152  1.00  0.92           H  
ATOM     45  HA  LEU A   3       6.249   4.062  -2.453  1.00  0.92           H  
ATOM     46 1HB  LEU A   3       6.226   6.859  -1.272  1.00  0.92           H  
ATOM     47 2HB  LEU A   3       6.974   6.455  -2.788  1.00  0.92           H  
ATOM     48  HG  LEU A   3       4.062   6.241  -2.173  1.00  0.92           H  
ATOM     49 1HD1 LEU A   3       3.956   8.120  -3.708  1.00  0.92           H  
ATOM     50 2HD1 LEU A   3       4.919   8.531  -2.293  1.00  0.92           H  
ATOM     51 3HD1 LEU A   3       5.695   8.156  -3.842  1.00  0.92           H  
ATOM     52 1HD2 LEU A   3       3.911   5.801  -4.554  1.00  0.92           H  
ATOM     53 2HD2 LEU A   3       5.684   5.834  -4.693  1.00  0.92           H  
ATOM     54 3HD2 LEU A   3       4.883   4.556  -3.742  1.00  0.92           H  
ATOM     55  N   PRO A   4       8.808   4.359  -1.913  1.00  0.85           N  
ATOM     56  CA  PRO A   4      10.214   4.350  -1.575  1.00  0.85           C  
ATOM     57  C   PRO A   4      10.707   5.780  -1.285  1.00  0.85           C  
ATOM     58  O   PRO A   4      10.069   6.748  -1.709  1.00  0.85           O  
ATOM     59  CB  PRO A   4      10.845   3.713  -2.823  1.00  0.85           C  
ATOM     60  CG  PRO A   4       9.869   3.968  -3.940  1.00  0.85           C  
ATOM     61  CD  PRO A   4       8.516   3.958  -3.307  1.00  0.85           C  
ATOM     62  HA  PRO A   4      10.314   3.689  -0.710  1.00  0.85           H  
ATOM     63 1HB  PRO A   4      11.821   4.178  -3.025  1.00  0.85           H  
ATOM     64 2HB  PRO A   4      11.034   2.652  -2.654  1.00  0.85           H  
ATOM     65 1HG  PRO A   4      10.078   4.881  -4.435  1.00  0.85           H  
ATOM     66 2HG  PRO A   4       9.968   3.181  -4.700  1.00  0.85           H  
ATOM     67 1HD  PRO A   4       7.913   4.699  -3.820  1.00  0.85           H  
ATOM     68 2HD  PRO A   4       8.074   2.947  -3.360  1.00  0.85           H  
ATOM     69  N   PRO A   5      11.823   5.946  -0.557  1.00  0.79           N  
ATOM     70  CA  PRO A   5      12.410   7.225  -0.208  1.00  0.79           C  
ATOM     71  C   PRO A   5      12.644   8.099  -1.421  1.00  0.79           C  
ATOM     72  O   PRO A   5      13.120   7.637  -2.458  1.00  0.79           O  
ATOM     73  CB  PRO A   5      13.741   6.809   0.424  1.00  0.79           C  
ATOM     74  CG  PRO A   5      13.474   5.442   0.998  1.00  0.79           C  
ATOM     75  CD  PRO A   5      12.552   4.779   0.000  1.00  0.79           C  
ATOM     76  HA  PRO A   5      11.764   7.733   0.522  1.00  0.79           H  
ATOM     77 1HB  PRO A   5      14.534   6.808  -0.338  1.00  0.79           H  
ATOM     78 2HB  PRO A   5      14.035   7.541   1.190  1.00  0.79           H  
ATOM     79 1HG  PRO A   5      14.421   4.894   1.129  1.00  0.79           H  
ATOM     80 2HG  PRO A   5      13.021   5.534   1.995  1.00  0.79           H  
ATOM     81 1HD  PRO A   5      13.113   4.252  -0.783  1.00  0.79           H  
ATOM     82 2HD  PRO A   5      11.903   4.117   0.576  1.00  0.79           H  
ATOM     83  N   GLY A   6      12.323   9.379  -1.269  1.00  0.74           N  
ATOM     84  CA  GLY A   6      12.475  10.366  -2.329  1.00  0.74           C  
ATOM     85  C   GLY A   6      11.218  10.511  -3.181  1.00  0.74           C  
ATOM     86  O   GLY A   6      11.105  11.454  -3.969  1.00  0.74           O  
ATOM     87  H   GLY A   6      11.940   9.682  -0.384  1.00  0.74           H  
ATOM     88 1HA  GLY A   6      12.736  11.329  -1.892  1.00  0.74           H  
ATOM     89 2HA  GLY A   6      13.305  10.074  -2.969  1.00  0.74           H  
ATOM     90  N   TRP A   7      10.251   9.602  -3.019  1.00  0.71           N  
ATOM     91  CA  TRP A   7       9.056   9.672  -3.851  1.00  0.71           C  
ATOM     92  C   TRP A   7       7.794  10.268  -3.207  1.00  0.71           C  
ATOM     93  O   TRP A   7       7.546  10.112  -2.007  1.00  0.71           O  
ATOM     94  CB  TRP A   7       8.755   8.290  -4.390  1.00  0.71           C  
ATOM     95  CG  TRP A   7       9.730   7.809  -5.392  1.00  0.71           C  
ATOM     96  CD1 TRP A   7      10.924   7.214  -5.157  1.00  0.71           C  
ATOM     97  CD2 TRP A   7       9.569   7.835  -6.817  1.00  0.71           C  
ATOM     98  NE1 TRP A   7      11.510   6.846  -6.340  1.00  0.71           N  
ATOM     99  CE2 TRP A   7      10.688   7.212  -7.366  1.00  0.71           C  
ATOM    100  CE3 TRP A   7       8.573   8.309  -7.657  1.00  0.71           C  
ATOM    101  CZ2 TRP A   7      10.833   7.042  -8.735  1.00  0.71           C  
ATOM    102  CZ3 TRP A   7       8.720   8.153  -9.020  1.00  0.71           C  
ATOM    103  CH2 TRP A   7       9.817   7.537  -9.547  1.00  0.71           C  
ATOM    104  H   TRP A   7      10.354   8.816  -2.371  1.00  0.71           H  
ATOM    105  HA  TRP A   7       9.317  10.285  -4.694  1.00  0.71           H  
ATOM    106 1HB  TRP A   7       8.738   7.585  -3.579  1.00  0.71           H  
ATOM    107 2HB  TRP A   7       7.776   8.288  -4.852  1.00  0.71           H  
ATOM    108  HD1 TRP A   7      11.345   7.032  -4.167  1.00  0.71           H  
ATOM    109  HE1 TRP A   7      12.398   6.374  -6.430  1.00  0.71           H  
ATOM    110  HE3 TRP A   7       7.696   8.796  -7.240  1.00  0.71           H  
ATOM    111  HZ2 TRP A   7      11.701   6.554  -9.173  1.00  0.71           H  
ATOM    112  HZ3 TRP A   7       7.943   8.531  -9.662  1.00  0.71           H  
ATOM    113  HH2 TRP A   7       9.898   7.433 -10.628  1.00  0.71           H  
ATOM    114  N   GLU A   8       6.972  10.910  -4.054  1.00  0.70           N  
ATOM    115  CA  GLU A   8       5.684  11.502  -3.663  1.00  0.70           C  
ATOM    116  C   GLU A   8       4.568  11.254  -4.695  1.00  0.70           C  
ATOM    117  O   GLU A   8       4.779  11.374  -5.900  1.00  0.70           O  
ATOM    118  CB  GLU A   8       5.826  13.019  -3.475  1.00  0.70           C  
ATOM    119  CG  GLU A   8       4.557  13.723  -2.975  1.00  0.70           C  
ATOM    120  CD  GLU A   8       4.698  15.218  -2.805  1.00  0.70           C  
ATOM    121  OE1 GLU A   8       5.736  15.765  -3.110  1.00  0.70           O  
ATOM    122  OE2 GLU A   8       3.743  15.832  -2.402  1.00  0.70           O  
ATOM    123  H   GLU A   8       7.301  11.022  -5.013  1.00  0.70           H  
ATOM    124  HA  GLU A   8       5.375  11.055  -2.718  1.00  0.70           H  
ATOM    125 1HB  GLU A   8       6.628  13.219  -2.765  1.00  0.70           H  
ATOM    126 2HB  GLU A   8       6.106  13.472  -4.426  1.00  0.70           H  
ATOM    127 1HG  GLU A   8       3.753  13.550  -3.686  1.00  0.70           H  
ATOM    128 2HG  GLU A   8       4.261  13.278  -2.026  1.00  0.70           H  
ATOM    129  N   LYS A   9       3.381  10.902  -4.206  1.00  0.71           N  
ATOM    130  CA  LYS A   9       2.188  10.667  -5.035  1.00  0.71           C  
ATOM    131  C   LYS A   9       1.323  11.924  -5.159  1.00  0.71           C  
ATOM    132  O   LYS A   9       0.914  12.491  -4.143  1.00  0.71           O  
ATOM    133  CB  LYS A   9       1.367   9.557  -4.392  1.00  0.71           C  
ATOM    134  CG  LYS A   9       0.147   9.088  -5.081  1.00  0.71           C  
ATOM    135  CD  LYS A   9      -0.494   7.967  -4.225  1.00  0.71           C  
ATOM    136  CE  LYS A   9      -1.764   7.388  -4.827  1.00  0.71           C  
ATOM    137  NZ  LYS A   9      -2.394   6.378  -3.920  1.00  0.71           N  
ATOM    138  H   LYS A   9       3.289  10.814  -3.202  1.00  0.71           H  
ATOM    139  HA  LYS A   9       2.503  10.366  -6.036  1.00  0.71           H  
ATOM    140 1HB  LYS A   9       1.973   8.680  -4.296  1.00  0.71           H  
ATOM    141 2HB  LYS A   9       1.079   9.863  -3.387  1.00  0.71           H  
ATOM    142 1HG  LYS A   9      -0.554   9.912  -5.223  1.00  0.71           H  
ATOM    143 2HG  LYS A   9       0.436   8.699  -6.042  1.00  0.71           H  
ATOM    144 1HD  LYS A   9       0.229   7.160  -4.102  1.00  0.71           H  
ATOM    145 2HD  LYS A   9      -0.730   8.365  -3.239  1.00  0.71           H  
ATOM    146 1HE  LYS A   9      -2.474   8.191  -5.018  1.00  0.71           H  
ATOM    147 2HE  LYS A   9      -1.519   6.895  -5.762  1.00  0.71           H  
ATOM    148 1HZ  LYS A   9      -3.229   6.009  -4.353  1.00  0.71           H  
ATOM    149 2HZ  LYS A   9      -1.742   5.626  -3.751  1.00  0.71           H  
ATOM    150 3HZ  LYS A   9      -2.637   6.816  -3.042  1.00  0.71           H  
ATOM    151  N   ARG A  10       1.045  12.357  -6.390  1.00  0.74           N  
ATOM    152  CA  ARG A  10       0.224  13.548  -6.613  1.00  0.74           C  
ATOM    153  C   ARG A  10      -0.854  13.300  -7.668  1.00  0.74           C  
ATOM    154  O   ARG A  10      -0.666  12.507  -8.589  1.00  0.74           O  
ATOM    155  CB  ARG A  10       1.076  14.727  -7.063  1.00  0.74           C  
ATOM    156  CG  ARG A  10       2.158  15.180  -6.087  1.00  0.74           C  
ATOM    157  CD  ARG A  10       2.876  16.389  -6.581  1.00  0.74           C  
ATOM    158  NE  ARG A  10       3.878  16.835  -5.643  1.00  0.74           N  
ATOM    159  CZ  ARG A  10       4.652  17.920  -5.795  1.00  0.74           C  
ATOM    160  NH1 ARG A  10       4.542  18.677  -6.869  1.00  0.74           N  
ATOM    161  NH2 ARG A  10       5.522  18.219  -4.850  1.00  0.74           N  
ATOM    162  H   ARG A  10       1.422  11.850  -7.188  1.00  0.74           H  
ATOM    163  HA  ARG A  10      -0.267  13.811  -5.677  1.00  0.74           H  
ATOM    164 1HB  ARG A  10       1.535  14.491  -7.977  1.00  0.74           H  
ATOM    165 2HB  ARG A  10       0.424  15.584  -7.245  1.00  0.74           H  
ATOM    166 1HG  ARG A  10       1.718  15.403  -5.111  1.00  0.74           H  
ATOM    167 2HG  ARG A  10       2.897  14.383  -5.973  1.00  0.74           H  
ATOM    168 1HD  ARG A  10       3.370  16.164  -7.523  1.00  0.74           H  
ATOM    169 2HD  ARG A  10       2.164  17.199  -6.730  1.00  0.74           H  
ATOM    170  HE  ARG A  10       4.002  16.292  -4.784  1.00  0.74           H  
ATOM    171 1HH1 ARG A  10       3.873  18.439  -7.588  1.00  0.74           H  
ATOM    172 2HH1 ARG A  10       5.127  19.494  -6.974  1.00  0.74           H  
ATOM    173 1HH2 ARG A  10       5.598  17.596  -4.025  1.00  0.74           H  
ATOM    174 2HH2 ARG A  10       6.114  19.027  -4.935  1.00  0.74           H  
ATOM    175  N   MET A  11      -1.981  13.995  -7.554  1.00  0.79           N  
ATOM    176  CA  MET A  11      -3.038  13.863  -8.559  1.00  0.79           C  
ATOM    177  C   MET A  11      -3.113  15.083  -9.469  1.00  0.79           C  
ATOM    178  O   MET A  11      -2.985  16.218  -9.004  1.00  0.79           O  
ATOM    179  CB  MET A  11      -4.371  13.595  -7.881  1.00  0.79           C  
ATOM    180  CG  MET A  11      -5.522  13.417  -8.840  1.00  0.79           C  
ATOM    181  SD  MET A  11      -7.051  13.001  -8.013  1.00  0.79           S  
ATOM    182  CE  MET A  11      -6.720  11.294  -7.614  1.00  0.79           C  
ATOM    183  H   MET A  11      -2.108  14.628  -6.775  1.00  0.79           H  
ATOM    184  HA  MET A  11      -2.813  13.011  -9.191  1.00  0.79           H  
ATOM    185 1HB  MET A  11      -4.298  12.692  -7.279  1.00  0.79           H  
ATOM    186 2HB  MET A  11      -4.615  14.421  -7.215  1.00  0.79           H  
ATOM    187 1HG  MET A  11      -5.679  14.331  -9.411  1.00  0.79           H  
ATOM    188 2HG  MET A  11      -5.276  12.615  -9.538  1.00  0.79           H  
ATOM    189 1HE  MET A  11      -7.575  10.868  -7.091  1.00  0.79           H  
ATOM    190 2HE  MET A  11      -6.542  10.735  -8.536  1.00  0.79           H  
ATOM    191 3HE  MET A  11      -5.836  11.231  -6.978  1.00  0.79           H  
ATOM    192  N   SER A  12      -3.313  14.856 -10.769  1.00  0.85           N  
ATOM    193  CA  SER A  12      -3.438  15.971 -11.697  1.00  0.85           C  
ATOM    194  C   SER A  12      -4.817  16.600 -11.690  1.00  0.85           C  
ATOM    195  O   SER A  12      -5.839  15.958 -11.977  1.00  0.85           O  
ATOM    196  CB  SER A  12      -3.138  15.576 -13.119  1.00  0.85           C  
ATOM    197  OG  SER A  12      -3.397  16.681 -13.989  1.00  0.85           O  
ATOM    198  H   SER A  12      -3.386  13.894 -11.101  1.00  0.85           H  
ATOM    199  HA  SER A  12      -2.718  16.736 -11.399  1.00  0.85           H  
ATOM    200 1HB  SER A  12      -2.097  15.262 -13.211  1.00  0.85           H  
ATOM    201 2HB  SER A  12      -3.763  14.725 -13.394  1.00  0.85           H  
ATOM    202  HG  SER A  12      -2.605  17.235 -13.945  1.00  0.85           H  
ATOM    203  N   ARG A  13      -4.831  17.907 -11.510  1.00  0.91           N  
ATOM    204  CA  ARG A  13      -6.057  18.686 -11.481  1.00  0.91           C  
ATOM    205  C   ARG A  13      -6.811  18.657 -12.805  1.00  0.91           C  
ATOM    206  O   ARG A  13      -7.994  18.998 -12.851  1.00  0.91           O  
ATOM    207  CB  ARG A  13      -5.756  20.135 -11.128  1.00  0.91           C  
ATOM    208  CG  ARG A  13      -5.299  20.367  -9.693  1.00  0.91           C  
ATOM    209  CD  ARG A  13      -4.987  21.805  -9.438  1.00  0.91           C  
ATOM    210  NE  ARG A  13      -4.548  22.034  -8.067  1.00  0.91           N  
ATOM    211  CZ  ARG A  13      -4.083  23.209  -7.596  1.00  0.91           C  
ATOM    212  NH1 ARG A  13      -3.998  24.253  -8.392  1.00  0.91           N  
ATOM    213  NH2 ARG A  13      -3.709  23.311  -6.332  1.00  0.91           N  
ATOM    214  H   ARG A  13      -3.955  18.373 -11.317  1.00  0.91           H  
ATOM    215  HA  ARG A  13      -6.705  18.269 -10.708  1.00  0.91           H  
ATOM    216 1HB  ARG A  13      -4.982  20.514 -11.793  1.00  0.91           H  
ATOM    217 2HB  ARG A  13      -6.649  20.737 -11.293  1.00  0.91           H  
ATOM    218 1HG  ARG A  13      -6.087  20.059  -9.007  1.00  0.91           H  
ATOM    219 2HG  ARG A  13      -4.400  19.779  -9.500  1.00  0.91           H  
ATOM    220 1HD  ARG A  13      -4.191  22.127 -10.109  1.00  0.91           H  
ATOM    221 2HD  ARG A  13      -5.877  22.407  -9.616  1.00  0.91           H  
ATOM    222  HE  ARG A  13      -4.597  21.256  -7.423  1.00  0.91           H  
ATOM    223 1HH1 ARG A  13      -4.283  24.177  -9.358  1.00  0.91           H  
ATOM    224 2HH1 ARG A  13      -3.649  25.132  -8.037  1.00  0.91           H  
ATOM    225 1HH2 ARG A  13      -3.773  22.510  -5.720  1.00  0.91           H  
ATOM    226 2HH2 ARG A  13      -3.361  24.190  -5.979  1.00  0.91           H  
ATOM    227  N   ASN A  14      -6.121  18.315 -13.900  1.00  0.95           N  
ATOM    228  CA  ASN A  14      -6.772  18.334 -15.198  1.00  0.95           C  
ATOM    229  C   ASN A  14      -7.288  16.970 -15.662  1.00  0.95           C  
ATOM    230  O   ASN A  14      -7.837  16.868 -16.760  1.00  0.95           O  
ATOM    231  CB  ASN A  14      -5.822  18.898 -16.236  1.00  0.95           C  
ATOM    232  CG  ASN A  14      -5.527  20.364 -16.019  1.00  0.95           C  
ATOM    233  OD1 ASN A  14      -6.408  21.144 -15.637  1.00  0.95           O  
ATOM    234  ND2 ASN A  14      -4.301  20.756 -16.264  1.00  0.95           N  
ATOM    235  H   ASN A  14      -5.155  17.983 -13.829  1.00  0.95           H  
ATOM    236  HA  ASN A  14      -7.639  18.994 -15.134  1.00  0.95           H  
ATOM    237 1HB  ASN A  14      -4.884  18.341 -16.203  1.00  0.95           H  
ATOM    238 2HB  ASN A  14      -6.248  18.766 -17.229  1.00  0.95           H  
ATOM    239 1HD2 ASN A  14      -4.048  21.717 -16.143  1.00  0.95           H  
ATOM    240 2HD2 ASN A  14      -3.617  20.095 -16.576  1.00  0.95           H  
ATOM    241  N   SER A  15      -7.097  15.911 -14.863  1.00  0.95           N  
ATOM    242  CA  SER A  15      -7.585  14.605 -15.320  1.00  0.95           C  
ATOM    243  C   SER A  15      -7.969  13.608 -14.235  1.00  0.95           C  
ATOM    244  O   SER A  15      -8.630  12.611 -14.518  1.00  0.95           O  
ATOM    245  CB  SER A  15      -6.533  13.938 -16.160  1.00  0.95           C  
ATOM    246  OG  SER A  15      -5.393  13.654 -15.374  1.00  0.95           O  
ATOM    247  H   SER A  15      -6.649  16.019 -13.956  1.00  0.95           H  
ATOM    248  HA  SER A  15      -8.470  14.779 -15.932  1.00  0.95           H  
ATOM    249 1HB  SER A  15      -6.934  13.015 -16.577  1.00  0.95           H  
ATOM    250 2HB  SER A  15      -6.256  14.583 -16.992  1.00  0.95           H  
ATOM    251  HG  SER A  15      -5.007  14.515 -15.152  1.00  0.95           H  
ATOM    252  N   GLY A  16      -7.516  13.828 -13.006  1.00  0.92           N  
ATOM    253  CA  GLY A  16      -7.734  12.860 -11.942  1.00  0.92           C  
ATOM    254  C   GLY A  16      -6.684  11.736 -11.953  1.00  0.92           C  
ATOM    255  O   GLY A  16      -6.750  10.811 -11.143  1.00  0.92           O  
ATOM    256  H   GLY A  16      -6.979  14.659 -12.780  1.00  0.92           H  
ATOM    257 1HA  GLY A  16      -7.705  13.379 -10.985  1.00  0.92           H  
ATOM    258 2HA  GLY A  16      -8.730  12.432 -12.039  1.00  0.92           H  
ATOM    259  N   ARG A  17      -5.720  11.793 -12.883  1.00  0.86           N  
ATOM    260  CA  ARG A  17      -4.705  10.750 -12.949  1.00  0.86           C  
ATOM    261  C   ARG A  17      -3.652  10.957 -11.876  1.00  0.86           C  
ATOM    262  O   ARG A  17      -3.357  12.089 -11.483  1.00  0.86           O  
ATOM    263  CB  ARG A  17      -4.055  10.718 -14.321  1.00  0.86           C  
ATOM    264  CG  ARG A  17      -4.988  10.286 -15.445  1.00  0.86           C  
ATOM    265  CD  ARG A  17      -4.336  10.357 -16.790  1.00  0.86           C  
ATOM    266  NE  ARG A  17      -4.039  11.730 -17.191  1.00  0.86           N  
ATOM    267  CZ  ARG A  17      -3.428  12.073 -18.354  1.00  0.86           C  
ATOM    268  NH1 ARG A  17      -3.076  11.130 -19.208  1.00  0.86           N  
ATOM    269  NH2 ARG A  17      -3.177  13.342 -18.653  1.00  0.86           N  
ATOM    270  H   ARG A  17      -5.696  12.542 -13.576  1.00  0.86           H  
ATOM    271  HA  ARG A  17      -5.186   9.787 -12.780  1.00  0.86           H  
ATOM    272 1HB  ARG A  17      -3.708  11.711 -14.570  1.00  0.86           H  
ATOM    273 2HB  ARG A  17      -3.188  10.055 -14.309  1.00  0.86           H  
ATOM    274 1HG  ARG A  17      -5.306   9.260 -15.273  1.00  0.86           H  
ATOM    275 2HG  ARG A  17      -5.864  10.937 -15.450  1.00  0.86           H  
ATOM    276 1HD  ARG A  17      -3.398   9.804 -16.765  1.00  0.86           H  
ATOM    277 2HD  ARG A  17      -4.996   9.920 -17.537  1.00  0.86           H  
ATOM    278  HE  ARG A  17      -4.320  12.472 -16.549  1.00  0.86           H  
ATOM    279 1HH1 ARG A  17      -3.262  10.161 -18.994  1.00  0.86           H  
ATOM    280 2HH1 ARG A  17      -2.623  11.379 -20.075  1.00  0.86           H  
ATOM    281 1HH2 ARG A  17      -3.418  14.088 -18.013  1.00  0.86           H  
ATOM    282 2HH2 ARG A  17      -2.722  13.568 -19.523  1.00  0.86           H  
ATOM    283  N   VAL A  18      -3.064   9.864 -11.413  1.00  0.79           N  
ATOM    284  CA  VAL A  18      -2.028   9.956 -10.395  1.00  0.79           C  
ATOM    285  C   VAL A  18      -0.635   9.727 -10.922  1.00  0.79           C  
ATOM    286  O   VAL A  18      -0.383   8.797 -11.685  1.00  0.79           O  
ATOM    287  CB  VAL A  18      -2.304   8.986  -9.247  1.00  0.79           C  
ATOM    288  CG1 VAL A  18      -1.173   9.017  -8.269  1.00  0.79           C  
ATOM    289  CG2 VAL A  18      -3.590   9.412  -8.556  1.00  0.79           C  
ATOM    290  H   VAL A  18      -3.339   8.957 -11.763  1.00  0.79           H  
ATOM    291  HA  VAL A  18      -2.057  10.958  -9.978  1.00  0.79           H  
ATOM    292  HB  VAL A  18      -2.394   7.973  -9.633  1.00  0.79           H  
ATOM    293 1HG1 VAL A  18      -1.396   8.337  -7.485  1.00  0.79           H  
ATOM    294 2HG1 VAL A  18      -0.251   8.715  -8.750  1.00  0.79           H  
ATOM    295 3HG1 VAL A  18      -1.059  10.023  -7.868  1.00  0.79           H  
ATOM    296 1HG2 VAL A  18      -3.803   8.738  -7.730  1.00  0.79           H  
ATOM    297 2HG2 VAL A  18      -3.470  10.428  -8.175  1.00  0.79           H  
ATOM    298 3HG2 VAL A  18      -4.417   9.389  -9.266  1.00  0.79           H  
ATOM    299  N   TYR A  19       0.253  10.618 -10.512  1.00  0.73           N  
ATOM    300  CA  TYR A  19       1.641  10.580 -10.895  1.00  0.73           C  
ATOM    301  C   TYR A  19       2.539  10.463  -9.682  1.00  0.73           C  
ATOM    302  O   TYR A  19       2.214  10.923  -8.583  1.00  0.73           O  
ATOM    303  CB  TYR A  19       1.979  11.807 -11.725  1.00  0.73           C  
ATOM    304  CG  TYR A  19       1.253  11.802 -13.020  1.00  0.73           C  
ATOM    305  CD1 TYR A  19      -0.030  12.336 -13.106  1.00  0.73           C  
ATOM    306  CD2 TYR A  19       1.850  11.234 -14.127  1.00  0.73           C  
ATOM    307  CE1 TYR A  19      -0.700  12.298 -14.305  1.00  0.73           C  
ATOM    308  CE2 TYR A  19       1.179  11.194 -15.321  1.00  0.73           C  
ATOM    309  CZ  TYR A  19      -0.090  11.719 -15.414  1.00  0.73           C  
ATOM    310  OH  TYR A  19      -0.750  11.666 -16.606  1.00  0.73           O  
ATOM    311  H   TYR A  19      -0.063  11.348  -9.881  1.00  0.73           H  
ATOM    312  HA  TYR A  19       1.808   9.694 -11.505  1.00  0.73           H  
ATOM    313 1HB  TYR A  19       1.681  12.695 -11.191  1.00  0.73           H  
ATOM    314 2HB  TYR A  19       3.054  11.851 -11.915  1.00  0.73           H  
ATOM    315  HD1 TYR A  19      -0.505  12.782 -12.226  1.00  0.73           H  
ATOM    316  HD2 TYR A  19       2.852  10.815 -14.048  1.00  0.73           H  
ATOM    317  HE1 TYR A  19      -1.700  12.713 -14.377  1.00  0.73           H  
ATOM    318  HE2 TYR A  19       1.649  10.743 -16.193  1.00  0.73           H  
ATOM    319  HH  TYR A  19      -0.173  11.281 -17.271  1.00  0.73           H  
ATOM    320  N   TYR A  20       3.681   9.845  -9.892  1.00  0.69           N  
ATOM    321  CA  TYR A  20       4.647   9.659  -8.837  1.00  0.69           C  
ATOM    322  C   TYR A  20       5.878  10.456  -9.197  1.00  0.69           C  
ATOM    323  O   TYR A  20       6.387  10.362 -10.317  1.00  0.69           O  
ATOM    324  CB  TYR A  20       4.919   8.166  -8.688  1.00  0.69           C  
ATOM    325  CG  TYR A  20       3.645   7.450  -8.369  1.00  0.69           C  
ATOM    326  CD1 TYR A  20       2.793   7.125  -9.410  1.00  0.69           C  
ATOM    327  CD2 TYR A  20       3.306   7.138  -7.077  1.00  0.69           C  
ATOM    328  CE1 TYR A  20       1.606   6.493  -9.169  1.00  0.69           C  
ATOM    329  CE2 TYR A  20       2.110   6.490  -6.828  1.00  0.69           C  
ATOM    330  CZ  TYR A  20       1.259   6.173  -7.873  1.00  0.69           C  
ATOM    331  OH  TYR A  20       0.061   5.534  -7.634  1.00  0.69           O  
ATOM    332  H   TYR A  20       3.874   9.487 -10.820  1.00  0.69           H  
ATOM    333  HA  TYR A  20       4.249  10.049  -7.905  1.00  0.69           H  
ATOM    334 1HB  TYR A  20       5.331   7.757  -9.610  1.00  0.69           H  
ATOM    335 2HB  TYR A  20       5.623   7.989  -7.883  1.00  0.69           H  
ATOM    336  HD1 TYR A  20       3.070   7.382 -10.436  1.00  0.69           H  
ATOM    337  HD2 TYR A  20       3.978   7.403  -6.264  1.00  0.69           H  
ATOM    338  HE1 TYR A  20       0.944   6.249 -10.004  1.00  0.69           H  
ATOM    339  HE2 TYR A  20       1.833   6.238  -5.806  1.00  0.69           H  
ATOM    340  HH  TYR A  20      -0.467   5.537  -8.440  1.00  0.69           H  
ATOM    341  N   PHE A  21       6.329  11.267  -8.253  1.00  0.68           N  
ATOM    342  CA  PHE A  21       7.456  12.155  -8.458  1.00  0.68           C  
ATOM    343  C   PHE A  21       8.641  11.770  -7.613  1.00  0.68           C  
ATOM    344  O   PHE A  21       8.486  11.415  -6.450  1.00  0.68           O  
ATOM    345  CB  PHE A  21       7.002  13.564  -8.103  1.00  0.68           C  
ATOM    346  CG  PHE A  21       5.967  14.040  -9.040  1.00  0.68           C  
ATOM    347  CD1 PHE A  21       4.645  13.690  -8.848  1.00  0.68           C  
ATOM    348  CD2 PHE A  21       6.297  14.830 -10.117  1.00  0.68           C  
ATOM    349  CE1 PHE A  21       3.690  14.108  -9.730  1.00  0.68           C  
ATOM    350  CE2 PHE A  21       5.327  15.258 -10.998  1.00  0.68           C  
ATOM    351  CZ  PHE A  21       4.020  14.889 -10.803  1.00  0.68           C  
ATOM    352  H   PHE A  21       5.839  11.293  -7.362  1.00  0.68           H  
ATOM    353  HA  PHE A  21       7.752  12.120  -9.507  1.00  0.68           H  
ATOM    354 1HB  PHE A  21       6.589  13.575  -7.091  1.00  0.68           H  
ATOM    355 2HB  PHE A  21       7.849  14.248  -8.131  1.00  0.68           H  
ATOM    356  HD1 PHE A  21       4.368  13.059  -7.994  1.00  0.68           H  
ATOM    357  HD2 PHE A  21       7.341  15.109 -10.273  1.00  0.68           H  
ATOM    358  HE1 PHE A  21       2.670  13.814  -9.582  1.00  0.68           H  
ATOM    359  HE2 PHE A  21       5.598  15.880 -11.851  1.00  0.68           H  
ATOM    360  HZ  PHE A  21       3.250  15.218 -11.500  1.00  0.68           H  
ATOM    361  N   ASN A  22       9.823  11.861  -8.203  1.00  0.68           N  
ATOM    362  CA  ASN A  22      11.092  11.569  -7.553  1.00  0.68           C  
ATOM    363  C   ASN A  22      11.864  12.848  -7.290  1.00  0.68           C  
ATOM    364  O   ASN A  22      12.403  13.455  -8.223  1.00  0.68           O  
ATOM    365  CB  ASN A  22      11.887  10.611  -8.393  1.00  0.68           C  
ATOM    366  CG  ASN A  22      13.194  10.206  -7.793  1.00  0.68           C  
ATOM    367  OD1 ASN A  22      13.854  10.966  -7.076  1.00  0.68           O  
ATOM    368  ND2 ASN A  22      13.616   9.003  -8.085  1.00  0.68           N  
ATOM    369  H   ASN A  22       9.846  12.145  -9.181  1.00  0.68           H  
ATOM    370  HA  ASN A  22      10.889  11.102  -6.585  1.00  0.68           H  
ATOM    371 1HB  ASN A  22      11.300   9.748  -8.577  1.00  0.68           H  
ATOM    372 2HB  ASN A  22      12.084  11.073  -9.358  1.00  0.68           H  
ATOM    373 1HD2 ASN A  22      14.485   8.673  -7.717  1.00  0.68           H  
ATOM    374 2HD2 ASN A  22      13.064   8.409  -8.671  1.00  0.68           H  
ATOM    375  N   HIS A  23      11.949  13.242  -6.020  1.00  0.71           N  
ATOM    376  CA  HIS A  23      12.526  14.522  -5.617  1.00  0.71           C  
ATOM    377  C   HIS A  23      14.041  14.499  -5.484  1.00  0.71           C  
ATOM    378  O   HIS A  23      14.653  15.477  -5.049  1.00  0.71           O  
ATOM    379  CB  HIS A  23      11.921  14.967  -4.290  1.00  0.71           C  
ATOM    380  CG  HIS A  23      10.479  15.324  -4.372  1.00  0.71           C  
ATOM    381  ND1 HIS A  23      10.029  16.424  -5.072  1.00  0.71           N  
ATOM    382  CD2 HIS A  23       9.379  14.749  -3.826  1.00  0.71           C  
ATOM    383  CE1 HIS A  23       8.721  16.512  -4.952  1.00  0.71           C  
ATOM    384  NE2 HIS A  23       8.301  15.518  -4.195  1.00  0.71           N  
ATOM    385  H   HIS A  23      11.550  12.645  -5.295  1.00  0.71           H  
ATOM    386  HA  HIS A  23      12.278  15.274  -6.366  1.00  0.71           H  
ATOM    387 1HB  HIS A  23      12.026  14.159  -3.561  1.00  0.71           H  
ATOM    388 2HB  HIS A  23      12.469  15.826  -3.912  1.00  0.71           H  
ATOM    389  HD2 HIS A  23       9.353  13.856  -3.196  1.00  0.71           H  
ATOM    390  HE1 HIS A  23       8.101  17.283  -5.393  1.00  0.71           H  
ATOM    391  HE2 HIS A  23       7.320  15.354  -3.915  1.00  0.71           H  
ATOM    392  N   ILE A  24      14.639  13.379  -5.852  1.00  0.74           N  
ATOM    393  CA  ILE A  24      16.080  13.224  -5.869  1.00  0.74           C  
ATOM    394  C   ILE A  24      16.537  13.448  -7.304  1.00  0.74           C  
ATOM    395  O   ILE A  24      17.504  14.171  -7.561  1.00  0.74           O  
ATOM    396  CB  ILE A  24      16.508  11.834  -5.378  1.00  0.74           C  
ATOM    397  CG1 ILE A  24      16.091  11.656  -3.915  1.00  0.74           C  
ATOM    398  CG2 ILE A  24      18.003  11.663  -5.555  1.00  0.74           C  
ATOM    399  CD1 ILE A  24      16.230  10.239  -3.408  1.00  0.74           C  
ATOM    400  H   ILE A  24      14.078  12.601  -6.183  1.00  0.74           H  
ATOM    401  HA  ILE A  24      16.537  13.978  -5.231  1.00  0.74           H  
ATOM    402  HB  ILE A  24      16.013  11.073  -5.951  1.00  0.74           H  
ATOM    403 1HG1 ILE A  24      16.705  12.304  -3.293  1.00  0.74           H  
ATOM    404 2HG1 ILE A  24      15.049  11.956  -3.806  1.00  0.74           H  
ATOM    405 1HG2 ILE A  24      18.297  10.673  -5.213  1.00  0.74           H  
ATOM    406 2HG2 ILE A  24      18.259  11.775  -6.609  1.00  0.74           H  
ATOM    407 3HG2 ILE A  24      18.527  12.420  -4.972  1.00  0.74           H  
ATOM    408 1HD1 ILE A  24      15.915  10.191  -2.365  1.00  0.74           H  
ATOM    409 2HD1 ILE A  24      15.601   9.574  -4.006  1.00  0.74           H  
ATOM    410 3HD1 ILE A  24      17.267   9.923  -3.487  1.00  0.74           H  
ATOM    411  N   THR A  25      15.821  12.816  -8.241  1.00  0.77           N  
ATOM    412  CA  THR A  25      16.163  12.895  -9.660  1.00  0.77           C  
ATOM    413  C   THR A  25      15.299  13.884 -10.464  1.00  0.77           C  
ATOM    414  O   THR A  25      15.586  14.137 -11.635  1.00  0.77           O  
ATOM    415  CB  THR A  25      16.076  11.506 -10.320  1.00  0.77           C  
ATOM    416  OG1 THR A  25      14.738  11.023 -10.294  1.00  0.77           O  
ATOM    417  CG2 THR A  25      16.941  10.537  -9.547  1.00  0.77           C  
ATOM    418  H   THR A  25      15.044  12.234  -7.940  1.00  0.77           H  
ATOM    419  HA  THR A  25      17.197  13.237  -9.734  1.00  0.77           H  
ATOM    420  HB  THR A  25      16.417  11.569 -11.351  1.00  0.77           H  
ATOM    421  HG1 THR A  25      14.688  10.212 -10.807  1.00  0.77           H  
ATOM    422 1HG2 THR A  25      16.886   9.549 -10.005  1.00  0.77           H  
ATOM    423 2HG2 THR A  25      17.971  10.887  -9.555  1.00  0.77           H  
ATOM    424 3HG2 THR A  25      16.584  10.480  -8.518  1.00  0.77           H  
ATOM    425  N   ASN A  26      14.261  14.458  -9.838  1.00  0.78           N  
ATOM    426  CA  ASN A  26      13.320  15.381 -10.486  1.00  0.78           C  
ATOM    427  C   ASN A  26      12.661  14.741 -11.703  1.00  0.78           C  
ATOM    428  O   ASN A  26      12.514  15.352 -12.765  1.00  0.78           O  
ATOM    429  CB  ASN A  26      14.003  16.683 -10.853  1.00  0.78           C  
ATOM    430  CG  ASN A  26      14.482  17.439  -9.637  1.00  0.78           C  
ATOM    431  OD1 ASN A  26      13.727  17.661  -8.682  1.00  0.78           O  
ATOM    432  ND2 ASN A  26      15.729  17.838  -9.654  1.00  0.78           N  
ATOM    433  H   ASN A  26      14.059  14.198  -8.880  1.00  0.78           H  
ATOM    434  HA  ASN A  26      12.522  15.603  -9.776  1.00  0.78           H  
ATOM    435 1HB  ASN A  26      14.847  16.501 -11.513  1.00  0.78           H  
ATOM    436 2HB  ASN A  26      13.300  17.312 -11.398  1.00  0.78           H  
ATOM    437 1HD2 ASN A  26      16.103  18.340  -8.872  1.00  0.78           H  
ATOM    438 2HD2 ASN A  26      16.308  17.635 -10.443  1.00  0.78           H  
ATOM    439  N   ALA A  27      12.277  13.487 -11.519  1.00  0.78           N  
ATOM    440  CA  ALA A  27      11.634  12.680 -12.553  1.00  0.78           C  
ATOM    441  C   ALA A  27      10.205  12.345 -12.169  1.00  0.78           C  
ATOM    442  O   ALA A  27       9.833  12.400 -10.995  1.00  0.78           O  
ATOM    443  CB  ALA A  27      12.416  11.402 -12.803  1.00  0.78           C  
ATOM    444  H   ALA A  27      12.434  13.109 -10.584  1.00  0.78           H  
ATOM    445  HA  ALA A  27      11.609  13.263 -13.475  1.00  0.78           H  
ATOM    446 1HB  ALA A  27      11.937  10.828 -13.594  1.00  0.78           H  
ATOM    447 2HB  ALA A  27      13.437  11.655 -13.103  1.00  0.78           H  
ATOM    448 3HB  ALA A  27      12.445  10.811 -11.891  1.00  0.78           H  
ATOM    449  N   SER A  28       9.391  11.965 -13.150  1.00  0.77           N  
ATOM    450  CA  SER A  28       8.033  11.556 -12.815  1.00  0.77           C  
ATOM    451  C   SER A  28       7.540  10.419 -13.693  1.00  0.77           C  
ATOM    452  O   SER A  28       8.017  10.222 -14.814  1.00  0.77           O  
ATOM    453  CB  SER A  28       7.083  12.734 -12.944  1.00  0.77           C  
ATOM    454  OG  SER A  28       6.987  13.153 -14.277  1.00  0.77           O  
ATOM    455  H   SER A  28       9.707  11.948 -14.108  1.00  0.77           H  
ATOM    456  HA  SER A  28       8.031  11.209 -11.787  1.00  0.77           H  
ATOM    457 1HB  SER A  28       6.096  12.456 -12.563  1.00  0.77           H  
ATOM    458 2HB  SER A  28       7.456  13.545 -12.337  1.00  0.77           H  
ATOM    459  HG  SER A  28       6.627  12.402 -14.758  1.00  0.77           H  
ATOM    460  N   GLN A  29       6.543   9.705 -13.180  1.00  0.76           N  
ATOM    461  CA  GLN A  29       5.924   8.589 -13.882  1.00  0.76           C  
ATOM    462  C   GLN A  29       4.455   8.390 -13.509  1.00  0.76           C  
ATOM    463  O   GLN A  29       3.974   8.892 -12.503  1.00  0.76           O  
ATOM    464  CB  GLN A  29       6.752   7.330 -13.627  1.00  0.76           C  
ATOM    465  CG  GLN A  29       6.853   6.934 -12.188  1.00  0.76           C  
ATOM    466  CD  GLN A  29       7.812   5.767 -11.993  1.00  0.76           C  
ATOM    467  OE1 GLN A  29       8.976   5.840 -12.404  1.00  0.76           O  
ATOM    468  NE2 GLN A  29       7.345   4.701 -11.394  1.00  0.76           N  
ATOM    469  H   GLN A  29       6.250   9.935 -12.230  1.00  0.76           H  
ATOM    470  HA  GLN A  29       5.961   8.801 -14.950  1.00  0.76           H  
ATOM    471 1HB  GLN A  29       6.319   6.491 -14.173  1.00  0.76           H  
ATOM    472 2HB  GLN A  29       7.764   7.481 -14.005  1.00  0.76           H  
ATOM    473 1HG  GLN A  29       7.213   7.785 -11.626  1.00  0.76           H  
ATOM    474 2HG  GLN A  29       5.873   6.651 -11.837  1.00  0.76           H  
ATOM    475 1HE2 GLN A  29       7.926   3.902 -11.273  1.00  0.76           H  
ATOM    476 2HE2 GLN A  29       6.374   4.697 -11.091  1.00  0.76           H  
ATOM    477  N   PHE A  30       3.729   7.663 -14.342  1.00  0.76           N  
ATOM    478  CA  PHE A  30       2.301   7.399 -14.127  1.00  0.76           C  
ATOM    479  C   PHE A  30       1.980   6.152 -13.295  1.00  0.76           C  
ATOM    480  O   PHE A  30       0.810   5.837 -13.066  1.00  0.76           O  
ATOM    481  CB  PHE A  30       1.632   7.260 -15.478  1.00  0.76           C  
ATOM    482  CG  PHE A  30       2.329   6.228 -16.303  1.00  0.76           C  
ATOM    483  CD1 PHE A  30       2.053   4.882 -16.137  1.00  0.76           C  
ATOM    484  CD2 PHE A  30       3.293   6.599 -17.226  1.00  0.76           C  
ATOM    485  CE1 PHE A  30       2.716   3.925 -16.875  1.00  0.76           C  
ATOM    486  CE2 PHE A  30       3.959   5.643 -17.970  1.00  0.76           C  
ATOM    487  CZ  PHE A  30       3.671   4.304 -17.792  1.00  0.76           C  
ATOM    488  H   PHE A  30       4.169   7.279 -15.168  1.00  0.76           H  
ATOM    489  HA  PHE A  30       1.870   8.256 -13.612  1.00  0.76           H  
ATOM    490 1HB  PHE A  30       0.593   6.964 -15.346  1.00  0.76           H  
ATOM    491 2HB  PHE A  30       1.651   8.209 -16.005  1.00  0.76           H  
ATOM    492  HD1 PHE A  30       1.303   4.581 -15.404  1.00  0.76           H  
ATOM    493  HD2 PHE A  30       3.525   7.655 -17.360  1.00  0.76           H  
ATOM    494  HE1 PHE A  30       2.491   2.866 -16.724  1.00  0.76           H  
ATOM    495  HE2 PHE A  30       4.716   5.946 -18.694  1.00  0.76           H  
ATOM    496  HZ  PHE A  30       4.197   3.547 -18.372  1.00  0.76           H  
ATOM    497  N   GLU A  31       3.004   5.430 -12.861  1.00  0.79           N  
ATOM    498  CA  GLU A  31       2.793   4.200 -12.106  1.00  0.79           C  
ATOM    499  C   GLU A  31       3.625   4.205 -10.842  1.00  0.79           C  
ATOM    500  O   GLU A  31       4.635   4.896 -10.758  1.00  0.79           O  
ATOM    501  CB  GLU A  31       3.135   2.977 -12.968  1.00  0.79           C  
ATOM    502  CG  GLU A  31       4.581   2.923 -13.451  1.00  0.79           C  
ATOM    503  CD  GLU A  31       4.855   1.734 -14.351  1.00  0.79           C  
ATOM    504  OE1 GLU A  31       3.925   1.021 -14.660  1.00  0.79           O  
ATOM    505  OE2 GLU A  31       5.987   1.540 -14.732  1.00  0.79           O  
ATOM    506  H   GLU A  31       3.939   5.739 -13.069  1.00  0.79           H  
ATOM    507  HA  GLU A  31       1.745   4.140 -11.817  1.00  0.79           H  
ATOM    508 1HB  GLU A  31       2.948   2.070 -12.395  1.00  0.79           H  
ATOM    509 2HB  GLU A  31       2.484   2.951 -13.839  1.00  0.79           H  
ATOM    510 1HG  GLU A  31       4.807   3.843 -13.997  1.00  0.79           H  
ATOM    511 2HG  GLU A  31       5.237   2.876 -12.582  1.00  0.79           H  
ATOM    512  N   ARG A  32       3.197   3.453  -9.845  1.00  0.86           N  
ATOM    513  CA  ARG A  32       3.927   3.438  -8.592  1.00  0.86           C  
ATOM    514  C   ARG A  32       5.229   2.639  -8.712  1.00  0.86           C  
ATOM    515  O   ARG A  32       5.215   1.554  -9.294  1.00  0.86           O  
ATOM    516  CB  ARG A  32       3.048   2.840  -7.510  1.00  0.86           C  
ATOM    517  CG  ARG A  32       3.628   2.838  -6.128  1.00  0.86           C  
ATOM    518  CD  ARG A  32       2.639   2.414  -5.102  1.00  0.86           C  
ATOM    519  NE  ARG A  32       2.186   1.052  -5.309  1.00  0.86           N  
ATOM    520  CZ  ARG A  32       2.827  -0.040  -4.854  1.00  0.86           C  
ATOM    521  NH1 ARG A  32       3.941   0.090  -4.169  1.00  0.86           N  
ATOM    522  NH2 ARG A  32       2.332  -1.245  -5.090  1.00  0.86           N  
ATOM    523  H   ARG A  32       2.360   2.897  -9.954  1.00  0.86           H  
ATOM    524  HA  ARG A  32       4.124   4.469  -8.336  1.00  0.86           H  
ATOM    525 1HB  ARG A  32       2.104   3.376  -7.466  1.00  0.86           H  
ATOM    526 2HB  ARG A  32       2.822   1.807  -7.762  1.00  0.86           H  
ATOM    527 1HG  ARG A  32       4.492   2.176  -6.082  1.00  0.86           H  
ATOM    528 2HG  ARG A  32       3.926   3.832  -5.903  1.00  0.86           H  
ATOM    529 1HD  ARG A  32       3.093   2.478  -4.108  1.00  0.86           H  
ATOM    530 2HD  ARG A  32       1.771   3.074  -5.144  1.00  0.86           H  
ATOM    531  HE  ARG A  32       1.331   0.916  -5.829  1.00  0.86           H  
ATOM    532 1HH1 ARG A  32       4.321   1.011  -3.985  1.00  0.86           H  
ATOM    533 2HH1 ARG A  32       4.418  -0.729  -3.824  1.00  0.86           H  
ATOM    534 1HH2 ARG A  32       1.474  -1.347  -5.615  1.00  0.86           H  
ATOM    535 2HH2 ARG A  32       2.811  -2.065  -4.745  1.00  0.86           H  
ATOM    536  N   PRO A  33       6.380   3.158  -8.231  1.00  0.98           N  
ATOM    537  CA  PRO A  33       7.655   2.465  -8.197  1.00  0.98           C  
ATOM    538  C   PRO A  33       7.656   1.365  -7.146  1.00  0.98           C  
ATOM    539  O   PRO A  33       6.990   1.479  -6.114  1.00  0.98           O  
ATOM    540  CB  PRO A  33       8.634   3.587  -7.851  1.00  0.98           C  
ATOM    541  CG  PRO A  33       7.805   4.583  -7.096  1.00  0.98           C  
ATOM    542  CD  PRO A  33       6.446   4.545  -7.724  1.00  0.98           C  
ATOM    543  HA  PRO A  33       7.864   2.050  -9.193  1.00  0.98           H  
ATOM    544 1HB  PRO A  33       9.464   3.183  -7.249  1.00  0.98           H  
ATOM    545 2HB  PRO A  33       9.072   4.009  -8.767  1.00  0.98           H  
ATOM    546 1HG  PRO A  33       7.773   4.311  -6.056  1.00  0.98           H  
ATOM    547 2HG  PRO A  33       8.253   5.547  -7.151  1.00  0.98           H  
ATOM    548 1HD  PRO A  33       5.727   4.743  -6.939  1.00  0.98           H  
ATOM    549 2HD  PRO A  33       6.377   5.269  -8.556  1.00  0.98           H  
ATOM    550  N   SER A  34       8.467   0.340  -7.364  1.00  1.14           N  
ATOM    551  CA  SER A  34       8.612  -0.711  -6.368  1.00  1.14           C  
ATOM    552  C   SER A  34       9.156  -0.146  -5.067  1.00  1.14           C  
ATOM    553  O   SER A  34      10.070   0.679  -5.077  1.00  1.14           O  
ATOM    554  CB  SER A  34       9.536  -1.794  -6.873  1.00  1.14           C  
ATOM    555  OG  SER A  34       9.743  -2.768  -5.888  1.00  1.14           O  
ATOM    556  H   SER A  34       8.990   0.282  -8.225  1.00  1.14           H  
ATOM    557  HA  SER A  34       7.628  -1.143  -6.174  1.00  1.14           H  
ATOM    558 1HB  SER A  34       9.111  -2.255  -7.764  1.00  1.14           H  
ATOM    559 2HB  SER A  34      10.491  -1.352  -7.154  1.00  1.14           H  
ATOM    560  HG  SER A  34      10.079  -2.292  -5.110  1.00  1.14           H  
ATOM    561  N   GLY A  35       8.622  -0.615  -3.945  1.00  1.34           N  
ATOM    562  CA  GLY A  35       9.091  -0.166  -2.639  1.00  1.34           C  
ATOM    563  C   GLY A  35      10.611  -0.184  -2.585  1.00  1.34           C  
ATOM    564  O   GLY A  35      11.217  -1.248  -2.725  1.00  1.34           O  
ATOM    565  H   GLY A  35       7.872  -1.288  -4.000  1.00  1.34           H  
ATOM    566 1HA  GLY A  35       8.727   0.843  -2.444  1.00  1.34           H  
ATOM    567 2HA  GLY A  35       8.684  -0.810  -1.862  1.00  1.34           H  
ENDMDL

REMARK ID 697694 DOMAINID 688219 MODEL 3 6SVC_chain_A_V2
MODEL     3
ATOM      1  N   SER A   1       0.423   0.840   0.868  1.00  1.10           N  
ATOM      2  CA  SER A   1       1.855   0.860   0.602  1.00  1.10           C  
ATOM      3  C   SER A   1       2.347   2.275   0.336  1.00  1.10           C  
ATOM      4  O   SER A   1       1.850   2.967  -0.554  1.00  1.10           O  
ATOM      5  CB  SER A   1       2.186  -0.037  -0.574  1.00  1.10           C  
ATOM      6  OG  SER A   1       1.932  -1.386  -0.267  1.00  1.10           O  
ATOM      7 1H   SER A   1      -0.012   0.106   0.328  1.00  1.10           H  
ATOM      8 2H   SER A   1       0.263   0.676   1.851  1.00  1.10           H  
ATOM      9 3H   SER A   1       0.026   1.731   0.607  1.00  1.10           H  
ATOM     10  HA  SER A   1       2.373   0.481   1.484  1.00  1.10           H  
ATOM     11 1HB  SER A   1       1.590   0.262  -1.435  1.00  1.10           H  
ATOM     12 2HB  SER A   1       3.231   0.093  -0.841  1.00  1.10           H  
ATOM     13  HG  SER A   1       1.052  -1.407   0.124  1.00  1.10           H  
ATOM     14  N   LYS A   2       3.323   2.708   1.127  1.00  1.01           N  
ATOM     15  CA  LYS A   2       3.902   4.043   0.991  1.00  1.01           C  
ATOM     16  C   LYS A   2       4.997   4.073  -0.061  1.00  1.01           C  
ATOM     17  O   LYS A   2       5.626   3.054  -0.345  1.00  1.01           O  
ATOM     18  CB  LYS A   2       4.464   4.534   2.326  1.00  1.01           C  
ATOM     19  CG  LYS A   2       3.418   4.764   3.409  1.00  1.01           C  
ATOM     20  CD  LYS A   2       4.056   5.293   4.687  1.00  1.01           C  
ATOM     21  CE  LYS A   2       3.015   5.542   5.770  1.00  1.01           C  
ATOM     22  NZ  LYS A   2       3.633   6.052   7.025  1.00  1.01           N  
ATOM     23  H   LYS A   2       3.693   2.096   1.841  1.00  1.01           H  
ATOM     24  HA  LYS A   2       3.119   4.732   0.672  1.00  1.01           H  
ATOM     25 1HB  LYS A   2       5.186   3.810   2.703  1.00  1.01           H  
ATOM     26 2HB  LYS A   2       5.003   5.471   2.168  1.00  1.01           H  
ATOM     27 1HG  LYS A   2       2.681   5.485   3.053  1.00  1.01           H  
ATOM     28 2HG  LYS A   2       2.908   3.827   3.628  1.00  1.01           H  
ATOM     29 1HD  LYS A   2       4.784   4.569   5.056  1.00  1.01           H  
ATOM     30 2HD  LYS A   2       4.576   6.227   4.473  1.00  1.01           H  
ATOM     31 1HE  LYS A   2       2.293   6.273   5.409  1.00  1.01           H  
ATOM     32 2HE  LYS A   2       2.494   4.609   5.987  1.00  1.01           H  
ATOM     33 1HZ  LYS A   2       2.914   6.205   7.717  1.00  1.01           H  
ATOM     34 2HZ  LYS A   2       4.297   5.374   7.373  1.00  1.01           H  
ATOM     35 3HZ  LYS A   2       4.109   6.923   6.836  1.00  1.01           H  
ATOM     36  N   LEU A   3       5.243   5.254  -0.609  1.00  0.92           N  
ATOM     37  CA  LEU A   3       6.309   5.428  -1.580  1.00  0.92           C  
ATOM     38  C   LEU A   3       7.681   5.468  -0.916  1.00  0.92           C  
ATOM     39  O   LEU A   3       7.789   5.885   0.238  1.00  0.92           O  
ATOM     40  CB  LEU A   3       6.114   6.730  -2.350  1.00  0.92           C  
ATOM     41  CG  LEU A   3       4.907   6.817  -3.187  1.00  0.92           C  
ATOM     42  CD1 LEU A   3       4.857   8.172  -3.819  1.00  0.92           C  
ATOM     43  CD2 LEU A   3       4.972   5.752  -4.218  1.00  0.92           C  
ATOM     44  H   LEU A   3       4.679   6.048  -0.344  1.00  0.92           H  
ATOM     45  HA  LEU A   3       6.245   4.591  -2.268  1.00  0.92           H  
ATOM     46 1HB  LEU A   3       6.080   7.554  -1.638  1.00  0.92           H  
ATOM     47 2HB  LEU A   3       6.959   6.889  -2.987  1.00  0.92           H  
ATOM     48  HG  LEU A   3       4.014   6.683  -2.576  1.00  0.92           H  
ATOM     49 1HD1 LEU A   3       3.995   8.234  -4.432  1.00  0.92           H  
ATOM     50 2HD1 LEU A   3       4.819   8.936  -3.045  1.00  0.92           H  
ATOM     51 3HD1 LEU A   3       5.737   8.322  -4.427  1.00  0.92           H  
ATOM     52 1HD2 LEU A   3       4.088   5.810  -4.835  1.00  0.92           H  
ATOM     53 2HD2 LEU A   3       5.862   5.899  -4.827  1.00  0.92           H  
ATOM     54 3HD2 LEU A   3       5.016   4.776  -3.729  1.00  0.92           H  
ATOM     55  N   PRO A   4       8.745   5.037  -1.612  1.00  0.84           N  
ATOM     56  CA  PRO A   4      10.117   5.109  -1.162  1.00  0.84           C  
ATOM     57  C   PRO A   4      10.592   6.570  -1.102  1.00  0.84           C  
ATOM     58  O   PRO A   4       9.992   7.438  -1.743  1.00  0.84           O  
ATOM     59  CB  PRO A   4      10.848   4.241  -2.201  1.00  0.84           C  
ATOM     60  CG  PRO A   4       9.976   4.252  -3.429  1.00  0.84           C  
ATOM     61  CD  PRO A   4       8.567   4.352  -2.923  1.00  0.84           C  
ATOM     62  HA  PRO A   4      10.136   4.628  -0.180  1.00  0.84           H  
ATOM     63 1HB  PRO A   4      11.845   4.661  -2.404  1.00  0.84           H  
ATOM     64 2HB  PRO A   4      11.003   3.227  -1.803  1.00  0.84           H  
ATOM     65 1HG  PRO A   4      10.240   5.046  -4.090  1.00  0.84           H  
ATOM     66 2HG  PRO A   4      10.143   3.316  -3.987  1.00  0.84           H  
ATOM     67 1HD  PRO A   4       7.998   4.950  -3.639  1.00  0.84           H  
ATOM     68 2HD  PRO A   4       8.139   3.342  -2.781  1.00  0.84           H  
ATOM     69  N   PRO A   5      11.647   6.877  -0.330  1.00  0.78           N  
ATOM     70  CA  PRO A   5      12.200   8.206  -0.164  1.00  0.78           C  
ATOM     71  C   PRO A   5      12.518   8.863  -1.489  1.00  0.78           C  
ATOM     72  O   PRO A   5      13.062   8.237  -2.397  1.00  0.78           O  
ATOM     73  CB  PRO A   5      13.482   7.928   0.628  1.00  0.78           C  
ATOM     74  CG  PRO A   5      13.178   6.677   1.408  1.00  0.78           C  
ATOM     75  CD  PRO A   5      12.338   5.835   0.473  1.00  0.78           C  
ATOM     76  HA  PRO A   5      11.497   8.821   0.419  1.00  0.78           H  
ATOM     77 1HB  PRO A   5      14.329   7.807  -0.065  1.00  0.78           H  
ATOM     78 2HB  PRO A   5      13.717   8.787   1.272  1.00  0.78           H  
ATOM     79 1HG  PRO A   5      14.115   6.179   1.704  1.00  0.78           H  
ATOM     80 2HG  PRO A   5      12.648   6.932   2.337  1.00  0.78           H  
ATOM     81 1HD  PRO A   5      12.965   5.195  -0.162  1.00  0.78           H  
ATOM     82 2HD  PRO A   5      11.653   5.267   1.104  1.00  0.78           H  
ATOM     83  N   GLY A   6      12.180  10.143  -1.578  1.00  0.74           N  
ATOM     84  CA  GLY A   6      12.397  10.944  -2.774  1.00  0.74           C  
ATOM     85  C   GLY A   6      11.190  10.920  -3.710  1.00  0.74           C  
ATOM     86  O   GLY A   6      11.103  11.736  -4.632  1.00  0.74           O  
ATOM     87  H   GLY A   6      11.736  10.583  -0.783  1.00  0.74           H  
ATOM     88 1HA  GLY A   6      12.622  11.972  -2.489  1.00  0.74           H  
ATOM     89 2HA  GLY A   6      13.268  10.564  -3.301  1.00  0.74           H  
ATOM     90  N   TRP A   7      10.231  10.018  -3.465  1.00  0.71           N  
ATOM     91  CA  TRP A   7       9.084   9.924  -4.361  1.00  0.71           C  
ATOM     92  C   TRP A   7       7.770  10.557  -3.871  1.00  0.71           C  
ATOM     93  O   TRP A   7       7.451  10.529  -2.679  1.00  0.71           O  
ATOM     94  CB  TRP A   7       8.846   8.468  -4.710  1.00  0.71           C  
ATOM     95  CG  TRP A   7       9.885   7.864  -5.567  1.00  0.71           C  
ATOM     96  CD1 TRP A   7      11.048   7.295  -5.167  1.00  0.71           C  
ATOM     97  CD2 TRP A   7       9.837   7.721  -6.996  1.00  0.71           C  
ATOM     98  NE1 TRP A   7      11.721   6.788  -6.249  1.00  0.71           N  
ATOM     99  CE2 TRP A   7      10.987   7.037  -7.378  1.00  0.71           C  
ATOM    100  CE3 TRP A   7       8.919   8.102  -7.964  1.00  0.71           C  
ATOM    101  CZ2 TRP A   7      11.240   6.710  -8.704  1.00  0.71           C  
ATOM    102  CZ3 TRP A   7       9.174   7.793  -9.286  1.00  0.71           C  
ATOM    103  CH2 TRP A   7      10.301   7.116  -9.650  1.00  0.71           C  
ATOM    104  H   TRP A   7      10.312   9.342  -2.701  1.00  0.71           H  
ATOM    105  HA  TRP A   7       9.374  10.417  -5.267  1.00  0.71           H  
ATOM    106 1HB  TRP A   7       8.783   7.891  -3.808  1.00  0.71           H  
ATOM    107 2HB  TRP A   7       7.897   8.377  -5.229  1.00  0.71           H  
ATOM    108  HD1 TRP A   7      11.388   7.234  -4.130  1.00  0.71           H  
ATOM    109  HE1 TRP A   7      12.608   6.307  -6.210  1.00  0.71           H  
ATOM    110  HE3 TRP A   7       8.018   8.640  -7.678  1.00  0.71           H  
ATOM    111  HZ2 TRP A   7      12.135   6.170  -9.012  1.00  0.71           H  
ATOM    112  HZ3 TRP A   7       8.458   8.103 -10.026  1.00  0.71           H  
ATOM    113  HH2 TRP A   7      10.467   6.890 -10.702  1.00  0.71           H  
ATOM    114  N   GLU A   8       6.983  11.067  -4.838  1.00  0.71           N  
ATOM    115  CA  GLU A   8       5.658  11.665  -4.599  1.00  0.71           C  
ATOM    116  C   GLU A   8       4.612  11.260  -5.655  1.00  0.71           C  
ATOM    117  O   GLU A   8       4.891  11.245  -6.853  1.00  0.71           O  
ATOM    118  CB  GLU A   8       5.755  13.197  -4.599  1.00  0.71           C  
ATOM    119  CG  GLU A   8       4.446  13.921  -4.262  1.00  0.71           C  
ATOM    120  CD  GLU A   8       4.550  15.428  -4.274  1.00  0.71           C  
ATOM    121  OE1 GLU A   8       5.586  15.956  -4.625  1.00  0.71           O  
ATOM    122  OE2 GLU A   8       3.578  16.066  -3.961  1.00  0.71           O  
ATOM    123  H   GLU A   8       7.369  11.075  -5.780  1.00  0.71           H  
ATOM    124  HA  GLU A   8       5.302  11.332  -3.623  1.00  0.71           H  
ATOM    125 1HB  GLU A   8       6.512  13.512  -3.881  1.00  0.71           H  
ATOM    126 2HB  GLU A   8       6.076  13.534  -5.586  1.00  0.71           H  
ATOM    127 1HG  GLU A   8       3.690  13.639  -4.992  1.00  0.71           H  
ATOM    128 2HG  GLU A   8       4.102  13.590  -3.284  1.00  0.71           H  
ATOM    129  N   LYS A   9       3.404  10.931  -5.198  1.00  0.72           N  
ATOM    130  CA  LYS A   9       2.275  10.558  -6.065  1.00  0.72           C  
ATOM    131  C   LYS A   9       1.407  11.764  -6.426  1.00  0.72           C  
ATOM    132  O   LYS A   9       0.921  12.461  -5.531  1.00  0.72           O  
ATOM    133  CB  LYS A   9       1.410   9.541  -5.334  1.00  0.72           C  
ATOM    134  CG  LYS A   9       0.248   8.964  -6.049  1.00  0.72           C  
ATOM    135  CD  LYS A   9      -0.472   7.978  -5.101  1.00  0.72           C  
ATOM    136  CE  LYS A   9      -1.699   7.326  -5.720  1.00  0.72           C  
ATOM    137  NZ  LYS A   9      -2.429   6.476  -4.732  1.00  0.72           N  
ATOM    138  H   LYS A   9       3.251  10.959  -4.199  1.00  0.72           H  
ATOM    139  HA  LYS A   9       2.662  10.125  -6.989  1.00  0.72           H  
ATOM    140 1HB  LYS A   9       2.003   8.696  -5.061  1.00  0.72           H  
ATOM    141 2HB  LYS A   9       1.038   9.986  -4.413  1.00  0.72           H  
ATOM    142 1HG  LYS A   9      -0.434   9.751  -6.375  1.00  0.72           H  
ATOM    143 2HG  LYS A   9       0.619   8.437  -6.913  1.00  0.72           H  
ATOM    144 1HD  LYS A   9       0.228   7.194  -4.811  1.00  0.72           H  
ATOM    145 2HD  LYS A   9      -0.780   8.510  -4.202  1.00  0.72           H  
ATOM    146 1HE  LYS A   9      -2.369   8.098  -6.096  1.00  0.72           H  
ATOM    147 2HE  LYS A   9      -1.387   6.690  -6.542  1.00  0.72           H  
ATOM    148 1HZ  LYS A   9      -3.231   6.055  -5.179  1.00  0.72           H  
ATOM    149 2HZ  LYS A   9      -1.815   5.751  -4.392  1.00  0.72           H  
ATOM    150 3HZ  LYS A   9      -2.737   7.047  -3.957  1.00  0.72           H  
ATOM    151  N   ARG A  10       1.210  12.010  -7.722  1.00  0.75           N  
ATOM    152  CA  ARG A  10       0.390  13.137  -8.167  1.00  0.75           C  
ATOM    153  C   ARG A  10      -0.610  12.715  -9.243  1.00  0.75           C  
ATOM    154  O   ARG A  10      -0.341  11.815 -10.038  1.00  0.75           O  
ATOM    155  CB  ARG A  10       1.257  14.258  -8.720  1.00  0.75           C  
ATOM    156  CG  ARG A  10       2.249  14.875  -7.734  1.00  0.75           C  
ATOM    157  CD  ARG A  10       2.977  16.031  -8.327  1.00  0.75           C  
ATOM    158  NE  ARG A  10       3.891  16.629  -7.378  1.00  0.75           N  
ATOM    159  CZ  ARG A  10       4.632  17.725  -7.602  1.00  0.75           C  
ATOM    160  NH1 ARG A  10       4.571  18.349  -8.761  1.00  0.75           N  
ATOM    161  NH2 ARG A  10       5.420  18.171  -6.641  1.00  0.75           N  
ATOM    162  H   ARG A  10       1.651  11.405  -8.413  1.00  0.75           H  
ATOM    163  HA  ARG A  10      -0.168  13.520  -7.311  1.00  0.75           H  
ATOM    164 1HB  ARG A  10       1.802  13.891  -9.545  1.00  0.75           H  
ATOM    165 2HB  ARG A  10       0.615  15.059  -9.089  1.00  0.75           H  
ATOM    166 1HG  ARG A  10       1.727  15.208  -6.835  1.00  0.75           H  
ATOM    167 2HG  ARG A  10       2.995  14.124  -7.458  1.00  0.75           H  
ATOM    168 1HD  ARG A  10       3.551  15.704  -9.189  1.00  0.75           H  
ATOM    169 2HD  ARG A  10       2.262  16.791  -8.635  1.00  0.75           H  
ATOM    170  HE  ARG A  10       3.974  16.192  -6.455  1.00  0.75           H  
ATOM    171 1HH1 ARG A  10       3.965  18.000  -9.491  1.00  0.75           H  
ATOM    172 2HH1 ARG A  10       5.129  19.175  -8.920  1.00  0.75           H  
ATOM    173 1HH2 ARG A  10       5.461  17.651  -5.747  1.00  0.75           H  
ATOM    174 2HH2 ARG A  10       5.983  18.992  -6.781  1.00  0.75           H  
ATOM    175  N   MET A  11      -1.759  13.378  -9.292  1.00  0.80           N  
ATOM    176  CA  MET A  11      -2.741  13.081 -10.335  1.00  0.80           C  
ATOM    177  C   MET A  11      -2.782  14.177 -11.395  1.00  0.80           C  
ATOM    178  O   MET A  11      -2.720  15.363 -11.067  1.00  0.80           O  
ATOM    179  CB  MET A  11      -4.110  12.852  -9.719  1.00  0.80           C  
ATOM    180  CG  MET A  11      -5.185  12.513 -10.724  1.00  0.80           C  
ATOM    181  SD  MET A  11      -6.758  12.148  -9.958  1.00  0.80           S  
ATOM    182  CE  MET A  11      -6.415  10.513  -9.329  1.00  0.80           C  
ATOM    183  H   MET A  11      -1.954  14.102  -8.613  1.00  0.80           H  
ATOM    184  HA  MET A  11      -2.449  12.165 -10.839  1.00  0.80           H  
ATOM    185 1HB  MET A  11      -4.056  12.036  -9.002  1.00  0.80           H  
ATOM    186 2HB  MET A  11      -4.424  13.746  -9.182  1.00  0.80           H  
ATOM    187 1HG  MET A  11      -5.326  13.343 -11.414  1.00  0.80           H  
ATOM    188 2HG  MET A  11      -4.868  11.641 -11.297  1.00  0.80           H  
ATOM    189 1HE  MET A  11      -7.296  10.128  -8.816  1.00  0.80           H  
ATOM    190 2HE  MET A  11      -6.160   9.853 -10.160  1.00  0.80           H  
ATOM    191 3HE  MET A  11      -5.578  10.557  -8.632  1.00  0.80           H  
ATOM    192  N   SER A  12      -2.874  13.782 -12.666  1.00  0.86           N  
ATOM    193  CA  SER A  12      -2.953  14.772 -13.731  1.00  0.86           C  
ATOM    194  C   SER A  12      -4.341  15.359 -13.897  1.00  0.86           C  
ATOM    195  O   SER A  12      -5.327  14.661 -14.170  1.00  0.86           O  
ATOM    196  CB  SER A  12      -2.544  14.213 -15.069  1.00  0.86           C  
ATOM    197  OG  SER A  12      -2.758  15.196 -16.085  1.00  0.86           O  
ATOM    198  H   SER A  12      -2.899  12.786 -12.879  1.00  0.86           H  
ATOM    199  HA  SER A  12      -2.271  15.585 -13.481  1.00  0.86           H  
ATOM    200 1HB  SER A  12      -1.495  13.916 -15.047  1.00  0.86           H  
ATOM    201 2HB  SER A  12      -3.134  13.320 -15.278  1.00  0.86           H  
ATOM    202  HG  SER A  12      -1.981  15.772 -16.053  1.00  0.86           H  
ATOM    203  N   ARG A  13      -4.387  16.678 -13.886  1.00  0.92           N  
ATOM    204  CA  ARG A  13      -5.625  17.424 -14.039  1.00  0.92           C  
ATOM    205  C   ARG A  13      -6.281  17.210 -15.399  1.00  0.92           C  
ATOM    206  O   ARG A  13      -7.463  17.511 -15.568  1.00  0.92           O  
ATOM    207  CB  ARG A  13      -5.371  18.912 -13.852  1.00  0.92           C  
ATOM    208  CG  ARG A  13      -5.020  19.329 -12.428  1.00  0.92           C  
ATOM    209  CD  ARG A  13      -4.745  20.793 -12.332  1.00  0.92           C  
ATOM    210  NE  ARG A  13      -4.409  21.198 -10.973  1.00  0.92           N  
ATOM    211  CZ  ARG A  13      -3.980  22.429 -10.622  1.00  0.92           C  
ATOM    212  NH1 ARG A  13      -3.839  23.365 -11.535  1.00  0.92           N  
ATOM    213  NH2 ARG A  13      -3.702  22.695  -9.357  1.00  0.92           N  
ATOM    214  H   ARG A  13      -3.535  17.186 -13.694  1.00  0.92           H  
ATOM    215  HA  ARG A  13      -6.318  17.091 -13.267  1.00  0.92           H  
ATOM    216 1HB  ARG A  13      -4.558  19.225 -14.505  1.00  0.92           H  
ATOM    217 2HB  ARG A  13      -6.260  19.468 -14.151  1.00  0.92           H  
ATOM    218 1HG  ARG A  13      -5.851  19.090 -11.765  1.00  0.92           H  
ATOM    219 2HG  ARG A  13      -4.130  18.788 -12.102  1.00  0.92           H  
ATOM    220 1HD  ARG A  13      -3.906  21.047 -12.980  1.00  0.92           H  
ATOM    221 2HD  ARG A  13      -5.627  21.350 -12.645  1.00  0.92           H  
ATOM    222  HE  ARG A  13      -4.503  20.507 -10.240  1.00  0.92           H  
ATOM    223 1HH1 ARG A  13      -4.051  23.163 -12.502  1.00  0.92           H  
ATOM    224 2HH1 ARG A  13      -3.518  24.285 -11.270  1.00  0.92           H  
ATOM    225 1HH2 ARG A  13      -3.810  21.976  -8.654  1.00  0.92           H  
ATOM    226 2HH2 ARG A  13      -3.381  23.614  -9.094  1.00  0.92           H  
ATOM    227  N   ASN A  14      -5.507  16.751 -16.390  1.00  0.95           N  
ATOM    228  CA  ASN A  14      -6.062  16.590 -17.723  1.00  0.95           C  
ATOM    229  C   ASN A  14      -6.512  15.163 -18.047  1.00  0.95           C  
ATOM    230  O   ASN A  14      -6.976  14.909 -19.160  1.00  0.95           O  
ATOM    231  CB  ASN A  14      -5.049  17.052 -18.751  1.00  0.95           C  
ATOM    232  CG  ASN A  14      -4.800  18.542 -18.695  1.00  0.95           C  
ATOM    233  OD1 ASN A  14      -5.722  19.337 -18.480  1.00  0.95           O  
ATOM    234  ND2 ASN A  14      -3.564  18.934 -18.890  1.00  0.95           N  
ATOM    235  H   ASN A  14      -4.545  16.456 -16.210  1.00  0.95           H  
ATOM    236  HA  ASN A  14      -6.945  17.225 -17.803  1.00  0.95           H  
ATOM    237 1HB  ASN A  14      -4.105  16.528 -18.583  1.00  0.95           H  
ATOM    238 2HB  ASN A  14      -5.397  16.787 -19.749  1.00  0.95           H  
ATOM    239 1HD2 ASN A  14      -3.339  19.910 -18.869  1.00  0.95           H  
ATOM    240 2HD2 ASN A  14      -2.847  18.259 -19.065  1.00  0.95           H  
ATOM    241  N   SER A  15      -6.359  14.216 -17.110  1.00  0.95           N  
ATOM    242  CA  SER A  15      -6.782  12.850 -17.433  1.00  0.95           C  
ATOM    243  C   SER A  15      -7.227  11.981 -16.263  1.00  0.95           C  
ATOM    244  O   SER A  15      -7.845  10.939 -16.469  1.00  0.95           O  
ATOM    245  CB  SER A  15      -5.654  12.116 -18.103  1.00  0.95           C  
ATOM    246  OG  SER A  15      -4.572  11.967 -17.206  1.00  0.95           O  
ATOM    247  H   SER A  15      -5.982  14.451 -16.194  1.00  0.95           H  
ATOM    248  HA  SER A  15      -7.621  12.918 -18.126  1.00  0.95           H  
ATOM    249 1HB  SER A  15      -6.002  11.136 -18.429  1.00  0.95           H  
ATOM    250 2HB  SER A  15      -5.329  12.662 -18.987  1.00  0.95           H  
ATOM    251  HG  SER A  15      -4.229  12.863 -17.061  1.00  0.95           H  
ATOM    252  N   GLY A  16      -6.873  12.362 -15.040  1.00  0.92           N  
ATOM    253  CA  GLY A  16      -7.152  11.523 -13.885  1.00  0.92           C  
ATOM    254  C   GLY A  16      -6.082  10.438 -13.681  1.00  0.92           C  
ATOM    255  O   GLY A  16      -6.190   9.616 -12.770  1.00  0.92           O  
ATOM    256  H   GLY A  16      -6.372  13.229 -14.880  1.00  0.92           H  
ATOM    257 1HA  GLY A  16      -7.207  12.152 -12.999  1.00  0.92           H  
ATOM    258 2HA  GLY A  16      -8.128  11.056 -14.002  1.00  0.92           H  
ATOM    259  N   ARG A  17      -5.051  10.410 -14.536  1.00  0.85           N  
ATOM    260  CA  ARG A  17      -4.011   9.398 -14.399  1.00  0.85           C  
ATOM    261  C   ARG A  17      -3.045   9.767 -13.289  1.00  0.85           C  
ATOM    262  O   ARG A  17      -2.803  10.948 -13.021  1.00  0.85           O  
ATOM    263  CB  ARG A  17      -3.260   9.217 -15.704  1.00  0.85           C  
ATOM    264  CG  ARG A  17      -4.096   8.625 -16.834  1.00  0.85           C  
ATOM    265  CD  ARG A  17      -3.345   8.556 -18.126  1.00  0.85           C  
ATOM    266  NE  ARG A  17      -3.046   9.881 -18.663  1.00  0.85           N  
ATOM    267  CZ  ARG A  17      -2.355  10.104 -19.810  1.00  0.85           C  
ATOM    268  NH1 ARG A  17      -1.922   9.080 -20.519  1.00  0.85           N  
ATOM    269  NH2 ARG A  17      -2.108  11.337 -20.237  1.00  0.85           N  
ATOM    270  H   ARG A  17      -4.989  11.071 -15.312  1.00  0.85           H  
ATOM    271  HA  ARG A  17      -4.484   8.448 -14.144  1.00  0.85           H  
ATOM    272 1HB  ARG A  17      -2.918  10.184 -16.048  1.00  0.85           H  
ATOM    273 2HB  ARG A  17      -2.381   8.587 -15.550  1.00  0.85           H  
ATOM    274 1HG  ARG A  17      -4.402   7.616 -16.563  1.00  0.85           H  
ATOM    275 2HG  ARG A  17      -4.984   9.242 -16.983  1.00  0.85           H  
ATOM    276 1HD  ARG A  17      -2.400   8.037 -17.966  1.00  0.85           H  
ATOM    277 2HD  ARG A  17      -3.938   8.017 -18.862  1.00  0.85           H  
ATOM    278  HE  ARG A  17      -3.390  10.684 -18.136  1.00  0.85           H  
ATOM    279 1HH1 ARG A  17      -2.104   8.137 -20.207  1.00  0.85           H  
ATOM    280 2HH1 ARG A  17      -1.409   9.239 -21.374  1.00  0.85           H  
ATOM    281 1HH2 ARG A  17      -2.411  12.145 -19.709  1.00  0.85           H  
ATOM    282 2HH2 ARG A  17      -1.593  11.473 -21.093  1.00  0.85           H  
ATOM    283  N   VAL A  18      -2.468   8.759 -12.652  1.00  0.78           N  
ATOM    284  CA  VAL A  18      -1.509   9.008 -11.586  1.00  0.78           C  
ATOM    285  C   VAL A  18      -0.078   8.756 -11.981  1.00  0.78           C  
ATOM    286  O   VAL A  18       0.248   7.742 -12.593  1.00  0.78           O  
ATOM    287  CB  VAL A  18      -1.843   8.181 -10.344  1.00  0.78           C  
ATOM    288  CG1 VAL A  18      -0.783   8.370  -9.305  1.00  0.78           C  
ATOM    289  CG2 VAL A  18      -3.185   8.650  -9.802  1.00  0.78           C  
ATOM    290  H   VAL A  18      -2.699   7.808 -12.902  1.00  0.78           H  
ATOM    291  HA  VAL A  18      -1.590  10.053 -11.303  1.00  0.78           H  
ATOM    292  HB  VAL A  18      -1.883   7.125 -10.604  1.00  0.78           H  
ATOM    293 1HG1 VAL A  18      -1.041   7.785  -8.458  1.00  0.78           H  
ATOM    294 2HG1 VAL A  18       0.177   8.040  -9.682  1.00  0.78           H  
ATOM    295 3HG1 VAL A  18      -0.718   9.422  -9.026  1.00  0.78           H  
ATOM    296 1HG2 VAL A  18      -3.443   8.079  -8.915  1.00  0.78           H  
ATOM    297 2HG2 VAL A  18      -3.114   9.708  -9.547  1.00  0.78           H  
ATOM    298 3HG2 VAL A  18      -3.957   8.511 -10.560  1.00  0.78           H  
ATOM    299  N   TYR A  19       0.758   9.719 -11.634  1.00  0.71           N  
ATOM    300  CA  TYR A  19       2.173   9.674 -11.903  1.00  0.71           C  
ATOM    301  C   TYR A  19       2.975   9.755 -10.624  1.00  0.71           C  
ATOM    302  O   TYR A  19       2.557  10.348  -9.626  1.00  0.71           O  
ATOM    303  CB  TYR A  19       2.552  10.777 -12.876  1.00  0.71           C  
ATOM    304  CG  TYR A  19       1.952  10.546 -14.218  1.00  0.71           C  
ATOM    305  CD1 TYR A  19       0.668  10.998 -14.509  1.00  0.71           C  
ATOM    306  CD2 TYR A  19       2.678   9.848 -15.162  1.00  0.71           C  
ATOM    307  CE1 TYR A  19       0.126  10.745 -15.748  1.00  0.71           C  
ATOM    308  CE2 TYR A  19       2.136   9.592 -16.393  1.00  0.71           C  
ATOM    309  CZ  TYR A  19       0.867  10.034 -16.690  1.00  0.71           C  
ATOM    310  OH  TYR A  19       0.335   9.765 -17.919  1.00  0.71           O  
ATOM    311  H   TYR A  19       0.380  10.519 -11.131  1.00  0.71           H  
ATOM    312  HA  TYR A  19       2.406   8.716 -12.366  1.00  0.71           H  
ATOM    313 1HB  TYR A  19       2.182  11.723 -12.510  1.00  0.71           H  
ATOM    314 2HB  TYR A  19       3.639  10.838 -12.975  1.00  0.71           H  
ATOM    315  HD1 TYR A  19       0.091  11.548 -13.759  1.00  0.71           H  
ATOM    316  HD2 TYR A  19       3.680   9.495 -14.921  1.00  0.71           H  
ATOM    317  HE1 TYR A  19      -0.873  11.095 -15.982  1.00  0.71           H  
ATOM    318  HE2 TYR A  19       2.709   9.036 -17.134  1.00  0.71           H  
ATOM    319  HH  TYR A  19       1.000   9.336 -18.465  1.00  0.71           H  
ATOM    320  N   TYR A  20       4.142   9.150 -10.665  1.00  0.67           N  
ATOM    321  CA  TYR A  20       5.030   9.143  -9.529  1.00  0.67           C  
ATOM    322  C   TYR A  20       6.260   9.930  -9.908  1.00  0.67           C  
ATOM    323  O   TYR A  20       6.863   9.700 -10.961  1.00  0.67           O  
ATOM    324  CB  TYR A  20       5.330   7.694  -9.158  1.00  0.67           C  
ATOM    325  CG  TYR A  20       4.050   6.983  -8.828  1.00  0.67           C  
ATOM    326  CD1 TYR A  20       3.282   6.499  -9.870  1.00  0.67           C  
ATOM    327  CD2 TYR A  20       3.628   6.831  -7.533  1.00  0.67           C  
ATOM    328  CE1 TYR A  20       2.094   5.868  -9.628  1.00  0.67           C  
ATOM    329  CE2 TYR A  20       2.427   6.185  -7.278  1.00  0.67           C  
ATOM    330  CZ  TYR A  20       1.661   5.708  -8.329  1.00  0.67           C  
ATOM    331  OH  TYR A  20       0.464   5.073  -8.092  1.00  0.67           O  
ATOM    332  H   TYR A  20       4.413   8.673 -11.516  1.00  0.67           H  
ATOM    333  HA  TYR A  20       4.553   9.639  -8.688  1.00  0.67           H  
ATOM    334 1HB  TYR A  20       5.817   7.177  -9.987  1.00  0.67           H  
ATOM    335 2HB  TYR A  20       5.982   7.651  -8.292  1.00  0.67           H  
ATOM    336  HD1 TYR A  20       3.624   6.627 -10.900  1.00  0.67           H  
ATOM    337  HD2 TYR A  20       4.233   7.219  -6.719  1.00  0.67           H  
ATOM    338  HE1 TYR A  20       1.498   5.498 -10.466  1.00  0.67           H  
ATOM    339  HE2 TYR A  20       2.082   6.060  -6.253  1.00  0.67           H  
ATOM    340  HH  TYR A  20      -0.006   4.959  -8.927  1.00  0.67           H  
ATOM    341  N   PHE A  21       6.603  10.888  -9.066  1.00  0.66           N  
ATOM    342  CA  PHE A  21       7.718  11.778  -9.308  1.00  0.66           C  
ATOM    343  C   PHE A  21       8.847  11.537  -8.349  1.00  0.66           C  
ATOM    344  O   PHE A  21       8.623  11.344  -7.160  1.00  0.66           O  
ATOM    345  CB  PHE A  21       7.220  13.206  -9.178  1.00  0.66           C  
ATOM    346  CG  PHE A  21       6.271  13.539 -10.261  1.00  0.66           C  
ATOM    347  CD1 PHE A  21       4.935  13.192 -10.159  1.00  0.66           C  
ATOM    348  CD2 PHE A  21       6.701  14.197 -11.390  1.00  0.66           C  
ATOM    349  CE1 PHE A  21       4.068  13.487 -11.182  1.00  0.66           C  
ATOM    350  CE2 PHE A  21       5.825  14.498 -12.408  1.00  0.66           C  
ATOM    351  CZ  PHE A  21       4.507  14.137 -12.303  1.00  0.66           C  
ATOM    352  H   PHE A  21       6.043  11.022  -8.228  1.00  0.66           H  
ATOM    353  HA  PHE A  21       8.086  11.616 -10.321  1.00  0.66           H  
ATOM    354 1HB  PHE A  21       6.714  13.337  -8.218  1.00  0.66           H  
ATOM    355 2HB  PHE A  21       8.059  13.900  -9.216  1.00  0.66           H  
ATOM    356  HD1 PHE A  21       4.576  12.665  -9.264  1.00  0.66           H  
ATOM    357  HD2 PHE A  21       7.755  14.472 -11.476  1.00  0.66           H  
ATOM    358  HE1 PHE A  21       3.035  13.200 -11.107  1.00  0.66           H  
ATOM    359  HE2 PHE A  21       6.181  15.014 -13.301  1.00  0.66           H  
ATOM    360  HZ  PHE A  21       3.811  14.365 -13.110  1.00  0.66           H  
ATOM    361  N   ASN A  22      10.058  11.558  -8.876  1.00  0.67           N  
ATOM    362  CA  ASN A  22      11.285  11.379  -8.122  1.00  0.67           C  
ATOM    363  C   ASN A  22      12.012  12.703  -8.028  1.00  0.67           C  
ATOM    364  O   ASN A  22      12.543  13.203  -9.028  1.00  0.67           O  
ATOM    365  CB  ASN A  22      12.138  10.319  -8.763  1.00  0.67           C  
ATOM    366  CG  ASN A  22      13.386   9.996  -8.019  1.00  0.67           C  
ATOM    367  OD1 ASN A  22      13.983  10.829  -7.332  1.00  0.67           O  
ATOM    368  ND2 ASN A  22      13.832   8.776  -8.152  1.00  0.67           N  
ATOM    369  H   ASN A  22      10.135  11.707  -9.879  1.00  0.67           H  
ATOM    370  HA  ASN A  22      11.034  11.061  -7.109  1.00  0.67           H  
ATOM    371 1HB  ASN A  22      11.565   9.447  -8.873  1.00  0.67           H  
ATOM    372 2HB  ASN A  22      12.407  10.646  -9.766  1.00  0.67           H  
ATOM    373 1HD2 ASN A  22      14.671   8.495  -7.687  1.00  0.67           H  
ATOM    374 2HD2 ASN A  22      13.334   8.124  -8.722  1.00  0.67           H  
ATOM    375  N   HIS A  23      12.027  13.289  -6.839  1.00  0.71           N  
ATOM    376  CA  HIS A  23      12.543  14.636  -6.643  1.00  0.71           C  
ATOM    377  C   HIS A  23      14.042  14.686  -6.407  1.00  0.71           C  
ATOM    378  O   HIS A  23      14.603  15.754  -6.160  1.00  0.71           O  
ATOM    379  CB  HIS A  23      11.842  15.284  -5.451  1.00  0.71           C  
ATOM    380  CG  HIS A  23      10.386  15.539  -5.672  1.00  0.71           C  
ATOM    381  ND1 HIS A  23       9.926  16.447  -6.603  1.00  0.71           N  
ATOM    382  CD2 HIS A  23       9.285  15.031  -5.065  1.00  0.71           C  
ATOM    383  CE1 HIS A  23       8.607  16.485  -6.561  1.00  0.71           C  
ATOM    384  NE2 HIS A  23       8.194  15.646  -5.631  1.00  0.71           N  
ATOM    385  H   HIS A  23      11.631  12.792  -6.040  1.00  0.71           H  
ATOM    386  HA  HIS A  23      12.332  15.234  -7.528  1.00  0.71           H  
ATOM    387 1HB  HIS A  23      11.943  14.629  -4.581  1.00  0.71           H  
ATOM    388 2HB  HIS A  23      12.327  16.228  -5.211  1.00  0.71           H  
ATOM    389  HD2 HIS A  23       9.266  14.287  -4.264  1.00  0.71           H  
ATOM    390  HE1 HIS A  23       7.975  17.112  -7.179  1.00  0.71           H  
ATOM    391  HE2 HIS A  23       7.209  15.488  -5.359  1.00  0.71           H  
ATOM    392  N   ILE A  24      14.686  13.529  -6.442  1.00  0.75           N  
ATOM    393  CA  ILE A  24      16.121  13.455  -6.247  1.00  0.75           C  
ATOM    394  C   ILE A  24      16.804  12.772  -7.431  1.00  0.75           C  
ATOM    395  O   ILE A  24      17.607  11.901  -7.094  1.00  0.75           O  
ATOM    396  CB  ILE A  24      16.440  12.713  -4.935  1.00  0.75           C  
ATOM    397  CG1 ILE A  24      15.913  11.285  -4.997  1.00  0.75           C  
ATOM    398  CG2 ILE A  24      15.812  13.443  -3.748  1.00  0.75           C  
ATOM    399  CD1 ILE A  24      16.363  10.411  -3.853  1.00  0.75           C  
ATOM    400  H   ILE A  24      14.184  12.671  -6.658  1.00  0.75           H  
ATOM    401  HA  ILE A  24      16.515  14.466  -6.171  1.00  0.75           H  
ATOM    402  HB  ILE A  24      17.519  12.666  -4.803  1.00  0.75           H  
ATOM    403 1HG1 ILE A  24      14.827  11.318  -4.995  1.00  0.75           H  
ATOM    404 2HG1 ILE A  24      16.244  10.825  -5.927  1.00  0.75           H  
ATOM    405 1HG2 ILE A  24      16.054  12.915  -2.827  1.00  0.75           H  
ATOM    406 2HG2 ILE A  24      16.204  14.459  -3.701  1.00  0.75           H  
ATOM    407 3HG2 ILE A  24      14.731  13.478  -3.867  1.00  0.75           H  
ATOM    408 1HD1 ILE A  24      15.938   9.412  -3.970  1.00  0.75           H  
ATOM    409 2HD1 ILE A  24      17.450  10.346  -3.849  1.00  0.75           H  
ATOM    410 3HD1 ILE A  24      16.021  10.839  -2.912  1.00  0.75           H  
ATOM    411  N   THR A  25      15.938  12.507  -8.420  1.00  0.78           N  
ATOM    412  CA  THR A  25      16.478  12.458  -9.783  1.00  0.78           C  
ATOM    413  C   THR A  25      15.824  13.435 -10.766  1.00  0.78           C  
ATOM    414  O   THR A  25      16.348  13.632 -11.861  1.00  0.78           O  
ATOM    415  CB  THR A  25      16.351  11.054 -10.407  1.00  0.78           C  
ATOM    416  OG1 THR A  25      14.980  10.724 -10.544  1.00  0.78           O  
ATOM    417  CG2 THR A  25      17.016  10.008  -9.537  1.00  0.78           C  
ATOM    418  H   THR A  25      15.349  11.712  -8.211  1.00  0.78           H  
ATOM    419  HA  THR A  25      17.537  12.708  -9.729  1.00  0.78           H  
ATOM    420  HB  THR A  25      16.815  11.060 -11.391  1.00  0.78           H  
ATOM    421  HG1 THR A  25      14.516  11.484 -10.919  1.00  0.78           H  
ATOM    422 1HG2 THR A  25      16.910   9.029 -10.000  1.00  0.78           H  
ATOM    423 2HG2 THR A  25      18.073  10.247  -9.425  1.00  0.78           H  
ATOM    424 3HG2 THR A  25      16.544   9.995  -8.557  1.00  0.78           H  
ATOM    425  N   ASN A  26      14.696  14.047 -10.384  1.00  0.81           N  
ATOM    426  CA  ASN A  26      13.908  14.911 -11.271  1.00  0.81           C  
ATOM    427  C   ASN A  26      13.411  14.124 -12.483  1.00  0.81           C  
ATOM    428  O   ASN A  26      13.691  14.454 -13.637  1.00  0.81           O  
ATOM    429  CB  ASN A  26      14.684  16.142 -11.703  1.00  0.81           C  
ATOM    430  CG  ASN A  26      15.076  17.021 -10.543  1.00  0.81           C  
ATOM    431  OD1 ASN A  26      14.240  17.408  -9.717  1.00  0.81           O  
ATOM    432  ND2 ASN A  26      16.343  17.345 -10.468  1.00  0.81           N  
ATOM    433  H   ASN A  26      14.308  13.850  -9.467  1.00  0.81           H  
ATOM    434  HA  ASN A  26      13.024  15.243 -10.722  1.00  0.81           H  
ATOM    435 1HB  ASN A  26      15.573  15.873 -12.260  1.00  0.81           H  
ATOM    436 2HB  ASN A  26      14.059  16.728 -12.374  1.00  0.81           H  
ATOM    437 1HD2 ASN A  26      16.667  17.927  -9.721  1.00  0.81           H  
ATOM    438 2HD2 ASN A  26      16.985  17.010 -11.159  1.00  0.81           H  
ATOM    439  N   ALA A  27      12.655  13.071 -12.180  1.00  0.81           N  
ATOM    440  CA  ALA A  27      12.126  12.148 -13.187  1.00  0.81           C  
ATOM    441  C   ALA A  27      10.731  11.664 -12.819  1.00  0.81           C  
ATOM    442  O   ALA A  27      10.278  11.840 -11.687  1.00  0.81           O  
ATOM    443  CB  ALA A  27      13.050  10.949 -13.338  1.00  0.81           C  
ATOM    444  H   ALA A  27      12.480  12.915 -11.188  1.00  0.81           H  
ATOM    445  HA  ALA A  27      12.065  12.679 -14.136  1.00  0.81           H  
ATOM    446 1HB  ALA A  27      12.660  10.281 -14.106  1.00  0.81           H  
ATOM    447 2HB  ALA A  27      14.046  11.292 -13.625  1.00  0.81           H  
ATOM    448 3HB  ALA A  27      13.108  10.413 -12.392  1.00  0.81           H  
ATOM    449  N   SER A  28      10.022  11.068 -13.777  1.00  0.80           N  
ATOM    450  CA  SER A  28       8.681  10.580 -13.468  1.00  0.80           C  
ATOM    451  C   SER A  28       8.311   9.302 -14.206  1.00  0.80           C  
ATOM    452  O   SER A  28       8.887   8.970 -15.246  1.00  0.80           O  
ATOM    453  CB  SER A  28       7.659  11.651 -13.810  1.00  0.80           C  
ATOM    454  OG  SER A  28       7.624  11.886 -15.191  1.00  0.80           O  
ATOM    455  H   SER A  28      10.405  10.947 -14.704  1.00  0.80           H  
ATOM    456  HA  SER A  28       8.638  10.372 -12.403  1.00  0.80           H  
ATOM    457 1HB  SER A  28       6.670  11.348 -13.452  1.00  0.80           H  
ATOM    458 2HB  SER A  28       7.928  12.560 -13.298  1.00  0.80           H  
ATOM    459  HG  SER A  28       7.366  11.049 -15.588  1.00  0.80           H  
ATOM    460  N   GLN A  29       7.303   8.618 -13.668  1.00  0.78           N  
ATOM    461  CA  GLN A  29       6.769   7.387 -14.240  1.00  0.78           C  
ATOM    462  C   GLN A  29       5.280   7.202 -13.944  1.00  0.78           C  
ATOM    463  O   GLN A  29       4.712   7.844 -13.069  1.00  0.78           O  
ATOM    464  CB  GLN A  29       7.591   6.197 -13.741  1.00  0.78           C  
ATOM    465  CG  GLN A  29       7.558   6.002 -12.265  1.00  0.78           C  
ATOM    466  CD  GLN A  29       8.510   4.899 -11.806  1.00  0.78           C  
ATOM    467  OE1 GLN A  29       9.705   4.917 -12.124  1.00  0.78           O  
ATOM    468  NE2 GLN A  29       7.990   3.948 -11.075  1.00  0.78           N  
ATOM    469  H   GLN A  29       6.928   8.967 -12.786  1.00  0.78           H  
ATOM    470  HA  GLN A  29       6.882   7.439 -15.323  1.00  0.78           H  
ATOM    471 1HB  GLN A  29       7.227   5.279 -14.207  1.00  0.78           H  
ATOM    472 2HB  GLN A  29       8.631   6.326 -14.039  1.00  0.78           H  
ATOM    473 1HG  GLN A  29       7.842   6.931 -11.796  1.00  0.78           H  
ATOM    474 2HG  GLN A  29       6.550   5.737 -11.971  1.00  0.78           H  
ATOM    475 1HE2 GLN A  29       8.548   3.190 -10.748  1.00  0.78           H  
ATOM    476 2HE2 GLN A  29       6.999   3.988 -10.862  1.00  0.78           H  
ATOM    477  N   PHE A  30       4.633   6.331 -14.698  1.00  0.78           N  
ATOM    478  CA  PHE A  30       3.196   6.063 -14.545  1.00  0.78           C  
ATOM    479  C   PHE A  30       2.822   4.955 -13.549  1.00  0.78           C  
ATOM    480  O   PHE A  30       1.643   4.644 -13.378  1.00  0.78           O  
ATOM    481  CB  PHE A  30       2.636   5.706 -15.902  1.00  0.78           C  
ATOM    482  CG  PHE A  30       3.423   4.594 -16.515  1.00  0.78           C  
ATOM    483  CD1 PHE A  30       3.176   3.279 -16.171  1.00  0.78           C  
ATOM    484  CD2 PHE A  30       4.441   4.867 -17.414  1.00  0.78           C  
ATOM    485  CE1 PHE A  30       3.924   2.252 -16.710  1.00  0.78           C  
ATOM    486  CE2 PHE A  30       5.191   3.844 -17.960  1.00  0.78           C  
ATOM    487  CZ  PHE A  30       4.932   2.533 -17.605  1.00  0.78           C  
ATOM    488  H   PHE A  30       5.139   5.831 -15.415  1.00  0.78           H  
ATOM    489  HA  PHE A  30       2.717   6.982 -14.204  1.00  0.78           H  
ATOM    490 1HB  PHE A  30       1.598   5.390 -15.805  1.00  0.78           H  
ATOM    491 2HB  PHE A  30       2.668   6.567 -16.563  1.00  0.78           H  
ATOM    492  HD1 PHE A  30       2.384   3.056 -15.455  1.00  0.78           H  
ATOM    493  HD2 PHE A  30       4.649   5.902 -17.688  1.00  0.78           H  
ATOM    494  HE1 PHE A  30       3.722   1.218 -16.419  1.00  0.78           H  
ATOM    495  HE2 PHE A  30       5.990   4.069 -18.666  1.00  0.78           H  
ATOM    496  HZ  PHE A  30       5.524   1.724 -18.028  1.00  0.78           H  
ATOM    497  N   GLU A  31       3.813   4.338 -12.917  1.00  0.79           N  
ATOM    498  CA  GLU A  31       3.549   3.231 -11.998  1.00  0.79           C  
ATOM    499  C   GLU A  31       4.291   3.418 -10.688  1.00  0.79           C  
ATOM    500  O   GLU A  31       5.273   4.149 -10.624  1.00  0.79           O  
ATOM    501  CB  GLU A  31       3.947   1.898 -12.649  1.00  0.79           C  
ATOM    502  CG  GLU A  31       5.426   1.789 -13.016  1.00  0.79           C  
ATOM    503  CD  GLU A  31       5.764   0.488 -13.718  1.00  0.79           C  
ATOM    504  OE1 GLU A  31       4.862  -0.273 -13.985  1.00  0.79           O  
ATOM    505  OE2 GLU A  31       6.922   0.260 -13.991  1.00  0.79           O  
ATOM    506  H   GLU A  31       4.759   4.638 -13.085  1.00  0.79           H  
ATOM    507  HA  GLU A  31       2.482   3.206 -11.778  1.00  0.79           H  
ATOM    508 1HB  GLU A  31       3.717   1.081 -11.967  1.00  0.79           H  
ATOM    509 2HB  GLU A  31       3.362   1.744 -13.552  1.00  0.79           H  
ATOM    510 1HG  GLU A  31       5.690   2.626 -13.667  1.00  0.79           H  
ATOM    511 2HG  GLU A  31       6.018   1.872 -12.103  1.00  0.79           H  
ATOM    512  N   ARG A  32       3.810   2.780  -9.633  1.00  0.84           N  
ATOM    513  CA  ARG A  32       4.454   2.915  -8.337  1.00  0.84           C  
ATOM    514  C   ARG A  32       5.803   2.175  -8.327  1.00  0.84           C  
ATOM    515  O   ARG A  32       5.839   1.007  -8.711  1.00  0.84           O  
ATOM    516  CB  ARG A  32       3.531   2.378  -7.266  1.00  0.84           C  
ATOM    517  CG  ARG A  32       3.960   2.622  -5.869  1.00  0.84           C  
ATOM    518  CD  ARG A  32       2.853   2.359  -4.895  1.00  0.84           C  
ATOM    519  NE  ARG A  32       2.450   0.950  -4.840  1.00  0.84           N  
ATOM    520  CZ  ARG A  32       1.196   0.531  -4.591  1.00  0.84           C  
ATOM    521  NH1 ARG A  32       0.228   1.396  -4.397  1.00  0.84           N  
ATOM    522  NH2 ARG A  32       0.950  -0.761  -4.549  1.00  0.84           N  
ATOM    523  H   ARG A  32       2.993   2.193  -9.731  1.00  0.84           H  
ATOM    524  HA  ARG A  32       4.568   3.971  -8.143  1.00  0.84           H  
ATOM    525 1HB  ARG A  32       2.543   2.824  -7.384  1.00  0.84           H  
ATOM    526 2HB  ARG A  32       3.420   1.301  -7.388  1.00  0.84           H  
ATOM    527 1HG  ARG A  32       4.803   1.995  -5.639  1.00  0.84           H  
ATOM    528 2HG  ARG A  32       4.244   3.647  -5.793  1.00  0.84           H  
ATOM    529 1HD  ARG A  32       3.187   2.651  -3.896  1.00  0.84           H  
ATOM    530 2HD  ARG A  32       1.984   2.953  -5.171  1.00  0.84           H  
ATOM    531  HE  ARG A  32       3.165   0.209  -4.949  1.00  0.84           H  
ATOM    532 1HH1 ARG A  32       0.423   2.386  -4.435  1.00  0.84           H  
ATOM    533 2HH1 ARG A  32      -0.708   1.070  -4.214  1.00  0.84           H  
ATOM    534 1HH2 ARG A  32       1.735  -1.409  -4.699  1.00  0.84           H  
ATOM    535 2HH2 ARG A  32       0.021  -1.103  -4.371  1.00  0.84           H  
ATOM    536  N   PRO A  33       6.927   2.825  -7.935  1.00  0.93           N  
ATOM    537  CA  PRO A  33       8.277   2.262  -7.858  1.00  0.93           C  
ATOM    538  C   PRO A  33       8.412   0.958  -7.076  1.00  0.93           C  
ATOM    539  O   PRO A  33       9.239   0.111  -7.416  1.00  0.93           O  
ATOM    540  CB  PRO A  33       9.024   3.363  -7.107  1.00  0.93           C  
ATOM    541  CG  PRO A  33       8.315   4.612  -7.472  1.00  0.93           C  
ATOM    542  CD  PRO A  33       6.874   4.255  -7.562  1.00  0.93           C  
ATOM    543  HA  PRO A  33       8.676   2.140  -8.874  1.00  0.93           H  
ATOM    544 1HB  PRO A  33       8.994   3.155  -6.035  1.00  0.93           H  
ATOM    545 2HB  PRO A  33      10.083   3.373  -7.403  1.00  0.93           H  
ATOM    546 1HG  PRO A  33       8.492   5.358  -6.697  1.00  0.93           H  
ATOM    547 2HG  PRO A  33       8.709   5.008  -8.409  1.00  0.93           H  
ATOM    548 1HD  PRO A  33       6.373   4.403  -6.608  1.00  0.93           H  
ATOM    549 2HD  PRO A  33       6.457   4.869  -8.376  1.00  0.93           H  
ATOM    550  N   SER A  34       7.610   0.806  -6.023  1.00  1.03           N  
ATOM    551  CA  SER A  34       7.657  -0.384  -5.184  1.00  1.03           C  
ATOM    552  C   SER A  34       6.458  -0.454  -4.244  1.00  1.03           C  
ATOM    553  O   SER A  34       5.797   0.550  -3.987  1.00  1.03           O  
ATOM    554  CB  SER A  34       8.938  -0.402  -4.365  1.00  1.03           C  
ATOM    555  OG  SER A  34       8.943   0.634  -3.421  1.00  1.03           O  
ATOM    556  H   SER A  34       6.945   1.524  -5.795  1.00  1.03           H  
ATOM    557  HA  SER A  34       7.637  -1.263  -5.832  1.00  1.03           H  
ATOM    558 1HB  SER A  34       9.024  -1.359  -3.854  1.00  1.03           H  
ATOM    559 2HB  SER A  34       9.802  -0.307  -5.014  1.00  1.03           H  
ATOM    560  HG  SER A  34       8.179   0.476  -2.854  1.00  1.03           H  
ATOM    561  N   GLY A  35       6.220  -1.627  -3.668  1.00  1.14           N  
ATOM    562  CA  GLY A  35       5.164  -1.774  -2.668  1.00  1.14           C  
ATOM    563  C   GLY A  35       3.838  -2.191  -3.296  1.00  1.14           C  
ATOM    564  O   GLY A  35       3.512  -1.799  -4.424  1.00  1.14           O  
ATOM    565  H   GLY A  35       6.784  -2.428  -3.917  1.00  1.14           H  
ATOM    566 1HA  GLY A  35       5.467  -2.516  -1.928  1.00  1.14           H  
ATOM    567 2HA  GLY A  35       5.038  -0.832  -2.137  1.00  1.14           H  
ENDMDL

REMARK ID 697694 DOMAINID 688219 MODEL 4 6SVC_chain_A_V2
MODEL     4
ATOM      1  N   SER A   1       0.249   0.202  -0.371  1.00  1.08           N  
ATOM      2  CA  SER A   1       1.678   0.124  -0.102  1.00  1.08           C  
ATOM      3  C   SER A   1       2.340   1.480  -0.272  1.00  1.08           C  
ATOM      4  O   SER A   1       1.960   2.273  -1.136  1.00  1.08           O  
ATOM      5  CB  SER A   1       2.356  -0.887  -1.001  1.00  1.08           C  
ATOM      6  OG  SER A   1       3.744  -0.884  -0.781  1.00  1.08           O  
ATOM      7 1H   SER A   1      -0.220  -0.583   0.057  1.00  1.08           H  
ATOM      8 2H   SER A   1      -0.114   1.062   0.012  1.00  1.08           H  
ATOM      9 3H   SER A   1       0.092   0.186  -1.369  1.00  1.08           H  
ATOM     10  HA  SER A   1       1.818  -0.191   0.931  1.00  1.08           H  
ATOM     11 1HB  SER A   1       1.952  -1.878  -0.807  1.00  1.08           H  
ATOM     12 2HB  SER A   1       2.148  -0.642  -2.039  1.00  1.08           H  
ATOM     13  HG  SER A   1       4.041   0.025  -0.972  1.00  1.08           H  
ATOM     14  N   LYS A   2       3.325   1.746   0.572  1.00  1.01           N  
ATOM     15  CA  LYS A   2       4.046   3.015   0.560  1.00  1.01           C  
ATOM     16  C   LYS A   2       5.029   3.082  -0.593  1.00  1.01           C  
ATOM     17  O   LYS A   2       5.450   2.053  -1.119  1.00  1.01           O  
ATOM     18  CB  LYS A   2       4.782   3.224   1.884  1.00  1.01           C  
ATOM     19  CG  LYS A   2       3.866   3.392   3.091  1.00  1.01           C  
ATOM     20  CD  LYS A   2       4.664   3.619   4.368  1.00  1.01           C  
ATOM     21  CE  LYS A   2       3.747   3.791   5.572  1.00  1.01           C  
ATOM     22  NZ  LYS A   2       4.515   3.997   6.830  1.00  1.01           N  
ATOM     23  H   LYS A   2       3.589   1.047   1.255  1.00  1.01           H  
ATOM     24  HA  LYS A   2       3.325   3.824   0.430  1.00  1.01           H  
ATOM     25 1HB  LYS A   2       5.435   2.374   2.073  1.00  1.01           H  
ATOM     26 2HB  LYS A   2       5.418   4.110   1.809  1.00  1.01           H  
ATOM     27 1HG  LYS A   2       3.205   4.243   2.928  1.00  1.01           H  
ATOM     28 2HG  LYS A   2       3.257   2.498   3.211  1.00  1.01           H  
ATOM     29 1HD  LYS A   2       5.321   2.766   4.542  1.00  1.01           H  
ATOM     30 2HD  LYS A   2       5.279   4.513   4.260  1.00  1.01           H  
ATOM     31 1HE  LYS A   2       3.101   4.653   5.408  1.00  1.01           H  
ATOM     32 2HE  LYS A   2       3.126   2.901   5.679  1.00  1.01           H  
ATOM     33 1HZ  LYS A   2       3.875   4.107   7.604  1.00  1.01           H  
ATOM     34 2HZ  LYS A   2       5.110   3.197   6.997  1.00  1.01           H  
ATOM     35 3HZ  LYS A   2       5.085   4.826   6.745  1.00  1.01           H  
ATOM     36  N   LEU A   3       5.377   4.298  -0.984  1.00  0.93           N  
ATOM     37  CA  LEU A   3       6.349   4.534  -2.045  1.00  0.93           C  
ATOM     38  C   LEU A   3       7.783   4.395  -1.551  1.00  0.93           C  
ATOM     39  O   LEU A   3       8.038   4.596  -0.364  1.00  0.93           O  
ATOM     40  CB  LEU A   3       6.181   5.945  -2.606  1.00  0.93           C  
ATOM     41  CG  LEU A   3       4.894   6.239  -3.251  1.00  0.93           C  
ATOM     42  CD1 LEU A   3       4.905   7.665  -3.711  1.00  0.93           C  
ATOM     43  CD2 LEU A   3       4.714   5.296  -4.382  1.00  0.93           C  
ATOM     44  H   LEU A   3       4.966   5.094  -0.518  1.00  0.93           H  
ATOM     45  HA  LEU A   3       6.150   3.805  -2.825  1.00  0.93           H  
ATOM     46 1HB  LEU A   3       6.304   6.657  -1.789  1.00  0.93           H  
ATOM     47 2HB  LEU A   3       6.955   6.143  -3.320  1.00  0.93           H  
ATOM     48  HG  LEU A   3       4.081   6.111  -2.537  1.00  0.93           H  
ATOM     49 1HD1 LEU A   3       3.991   7.884  -4.185  1.00  0.93           H  
ATOM     50 2HD1 LEU A   3       5.048   8.325  -2.856  1.00  0.93           H  
ATOM     51 3HD1 LEU A   3       5.708   7.808  -4.415  1.00  0.93           H  
ATOM     52 1HD2 LEU A   3       3.769   5.487  -4.861  1.00  0.93           H  
ATOM     53 2HD2 LEU A   3       5.524   5.425  -5.097  1.00  0.93           H  
ATOM     54 3HD2 LEU A   3       4.725   4.279  -3.993  1.00  0.93           H  
ATOM     55  N   PRO A   4       8.738   4.049  -2.428  1.00  0.87           N  
ATOM     56  CA  PRO A   4      10.151   4.003  -2.132  1.00  0.87           C  
ATOM     57  C   PRO A   4      10.700   5.422  -1.904  1.00  0.87           C  
ATOM     58  O   PRO A   4      10.083   6.398  -2.344  1.00  0.87           O  
ATOM     59  CB  PRO A   4      10.723   3.300  -3.373  1.00  0.87           C  
ATOM     60  CG  PRO A   4       9.724   3.544  -4.469  1.00  0.87           C  
ATOM     61  CD  PRO A   4       8.390   3.596  -3.792  1.00  0.87           C  
ATOM     62  HA  PRO A   4      10.255   3.368  -1.249  1.00  0.87           H  
ATOM     63 1HB  PRO A   4      11.718   3.703  -3.612  1.00  0.87           H  
ATOM     64 2HB  PRO A   4      10.850   2.225  -3.157  1.00  0.87           H  
ATOM     65 1HG  PRO A   4       9.946   4.435  -5.010  1.00  0.87           H  
ATOM     66 2HG  PRO A   4       9.788   2.721  -5.189  1.00  0.87           H  
ATOM     67 1HD  PRO A   4       7.765   4.305  -4.334  1.00  0.87           H  
ATOM     68 2HD  PRO A   4       7.953   2.604  -3.747  1.00  0.87           H  
ATOM     69  N   PRO A   5      11.840   5.574  -1.210  1.00  0.82           N  
ATOM     70  CA  PRO A   5      12.475   6.843  -0.910  1.00  0.82           C  
ATOM     71  C   PRO A   5      12.700   7.685  -2.149  1.00  0.82           C  
ATOM     72  O   PRO A   5      13.127   7.190  -3.191  1.00  0.82           O  
ATOM     73  CB  PRO A   5      13.811   6.404  -0.306  1.00  0.82           C  
ATOM     74  CG  PRO A   5      13.523   5.058   0.310  1.00  0.82           C  
ATOM     75  CD  PRO A   5      12.553   4.398  -0.647  1.00  0.82           C  
ATOM     76  HA  PRO A   5      11.864   7.387  -0.175  1.00  0.82           H  
ATOM     77 1HB  PRO A   5      14.581   6.360  -1.090  1.00  0.82           H  
ATOM     78 2HB  PRO A   5      14.150   7.146   0.432  1.00  0.82           H  
ATOM     79 1HG  PRO A   5      14.458   4.487   0.429  1.00  0.82           H  
ATOM     80 2HG  PRO A   5      13.099   5.185   1.317  1.00  0.82           H  
ATOM     81 1HD  PRO A   5      13.079   3.837  -1.432  1.00  0.82           H  
ATOM     82 2HD  PRO A   5      11.902   3.767  -0.038  1.00  0.82           H  
ATOM     83  N   GLY A   6      12.427   8.977  -2.008  1.00  0.78           N  
ATOM     84  CA  GLY A   6      12.576   9.948  -3.082  1.00  0.78           C  
ATOM     85  C   GLY A   6      11.294  10.130  -3.891  1.00  0.78           C  
ATOM     86  O   GLY A   6      11.180  11.085  -4.664  1.00  0.78           O  
ATOM     87  H   GLY A   6      12.084   9.304  -1.115  1.00  0.78           H  
ATOM     88 1HA  GLY A   6      12.885  10.906  -2.663  1.00  0.78           H  
ATOM     89 2HA  GLY A   6      13.372   9.623  -3.748  1.00  0.78           H  
ATOM     90  N   TRP A   7      10.307   9.247  -3.695  1.00  0.76           N  
ATOM     91  CA  TRP A   7       9.079   9.344  -4.475  1.00  0.76           C  
ATOM     92  C   TRP A   7       7.856   9.953  -3.765  1.00  0.76           C  
ATOM     93  O   TRP A   7       7.641   9.754  -2.566  1.00  0.76           O  
ATOM     94  CB  TRP A   7       8.725   7.969  -5.003  1.00  0.76           C  
ATOM     95  CG  TRP A   7       9.648   7.450  -6.041  1.00  0.76           C  
ATOM     96  CD1 TRP A   7      10.802   6.767  -5.836  1.00  0.76           C  
ATOM     97  CD2 TRP A   7       9.476   7.530  -7.470  1.00  0.76           C  
ATOM     98  NE1 TRP A   7      11.352   6.394  -7.039  1.00  0.76           N  
ATOM     99  CE2 TRP A   7      10.548   6.850  -8.051  1.00  0.76           C  
ATOM    100  CE3 TRP A   7       8.508   8.098  -8.289  1.00  0.76           C  
ATOM    101  CZ2 TRP A   7      10.675   6.717  -9.436  1.00  0.76           C  
ATOM    102  CZ3 TRP A   7       8.637   7.979  -9.668  1.00  0.76           C  
ATOM    103  CH2 TRP A   7       9.686   7.307 -10.228  1.00  0.76           C  
ATOM    104  H   TRP A   7      10.417   8.457  -3.051  1.00  0.76           H  
ATOM    105  HA  TRP A   7       9.311   9.955  -5.324  1.00  0.76           H  
ATOM    106 1HB  TRP A   7       8.710   7.267  -4.187  1.00  0.76           H  
ATOM    107 2HB  TRP A   7       7.734   8.001  -5.433  1.00  0.76           H  
ATOM    108  HD1 TRP A   7      11.222   6.530  -4.854  1.00  0.76           H  
ATOM    109  HE1 TRP A   7      12.206   5.866  -7.146  1.00  0.76           H  
ATOM    110  HE3 TRP A   7       7.672   8.631  -7.850  1.00  0.76           H  
ATOM    111  HZ2 TRP A   7      11.503   6.185  -9.899  1.00  0.76           H  
ATOM    112  HZ3 TRP A   7       7.880   8.434 -10.292  1.00  0.76           H  
ATOM    113  HH2 TRP A   7       9.748   7.236 -11.315  1.00  0.76           H  
ATOM    114  N   GLU A   8       7.018  10.638  -4.563  1.00  0.75           N  
ATOM    115  CA  GLU A   8       5.751  11.242  -4.113  1.00  0.75           C  
ATOM    116  C   GLU A   8       4.593  11.001  -5.099  1.00  0.75           C  
ATOM    117  O   GLU A   8       4.759  11.108  -6.312  1.00  0.75           O  
ATOM    118  CB  GLU A   8       5.909  12.757  -3.931  1.00  0.75           C  
ATOM    119  CG  GLU A   8       4.663  13.467  -3.385  1.00  0.75           C  
ATOM    120  CD  GLU A   8       4.808  14.964  -3.223  1.00  0.75           C  
ATOM    121  OE1 GLU A   8       5.849  15.509  -3.524  1.00  0.75           O  
ATOM    122  OE2 GLU A   8       3.853  15.584  -2.834  1.00  0.75           O  
ATOM    123  H   GLU A   8       7.322  10.785  -5.523  1.00  0.75           H  
ATOM    124  HA  GLU A   8       5.479  10.798  -3.156  1.00  0.75           H  
ATOM    125 1HB  GLU A   8       6.739  12.957  -3.252  1.00  0.75           H  
ATOM    126 2HB  GLU A   8       6.155  13.210  -4.894  1.00  0.75           H  
ATOM    127 1HG  GLU A   8       3.835  13.293  -4.067  1.00  0.75           H  
ATOM    128 2HG  GLU A   8       4.401  13.025  -2.425  1.00  0.75           H  
ATOM    129  N   LYS A   9       3.421  10.657  -4.561  1.00  0.75           N  
ATOM    130  CA  LYS A   9       2.196  10.423  -5.343  1.00  0.75           C  
ATOM    131  C   LYS A   9       1.337  11.684  -5.457  1.00  0.75           C  
ATOM    132  O   LYS A   9       0.968  12.270  -4.436  1.00  0.75           O  
ATOM    133  CB  LYS A   9       1.384   9.338  -4.648  1.00  0.75           C  
ATOM    134  CG  LYS A   9       0.142   8.863  -5.287  1.00  0.75           C  
ATOM    135  CD  LYS A   9      -0.483   7.770  -4.388  1.00  0.75           C  
ATOM    136  CE  LYS A   9      -1.774   7.189  -4.935  1.00  0.75           C  
ATOM    137  NZ  LYS A   9      -2.383   6.212  -3.980  1.00  0.75           N  
ATOM    138  H   LYS A   9       3.368  10.580  -3.555  1.00  0.75           H  
ATOM    139  HA  LYS A   9       2.468  10.100  -6.348  1.00  0.75           H  
ATOM    140 1HB  LYS A   9       1.978   8.460  -4.539  1.00  0.75           H  
ATOM    141 2HB  LYS A   9       1.124   9.676  -3.645  1.00  0.75           H  
ATOM    142 1HG  LYS A   9      -0.557   9.690  -5.433  1.00  0.75           H  
ATOM    143 2HG  LYS A   9       0.401   8.444  -6.244  1.00  0.75           H  
ATOM    144 1HD  LYS A   9       0.238   6.958  -4.270  1.00  0.75           H  
ATOM    145 2HD  LYS A   9      -0.682   8.193  -3.405  1.00  0.75           H  
ATOM    146 1HE  LYS A   9      -2.483   7.994  -5.129  1.00  0.75           H  
ATOM    147 2HE  LYS A   9      -1.564   6.665  -5.864  1.00  0.75           H  
ATOM    148 1HZ  LYS A   9      -3.234   5.839  -4.377  1.00  0.75           H  
ATOM    149 2HZ  LYS A   9      -1.733   5.456  -3.810  1.00  0.75           H  
ATOM    150 3HZ  LYS A   9      -2.594   6.677  -3.108  1.00  0.75           H  
ATOM    151  N   ARG A  10       1.017  12.099  -6.685  1.00  0.78           N  
ATOM    152  CA  ARG A  10       0.195  13.291  -6.898  1.00  0.78           C  
ATOM    153  C   ARG A  10      -0.918  13.027  -7.911  1.00  0.78           C  
ATOM    154  O   ARG A  10      -0.767  12.208  -8.816  1.00  0.78           O  
ATOM    155  CB  ARG A  10       1.039  14.461  -7.391  1.00  0.78           C  
ATOM    156  CG  ARG A  10       2.153  14.915  -6.448  1.00  0.78           C  
ATOM    157  CD  ARG A  10       2.867  16.112  -6.968  1.00  0.78           C  
ATOM    158  NE  ARG A  10       3.894  16.559  -6.052  1.00  0.78           N  
ATOM    159  CZ  ARG A  10       4.679  17.633  -6.233  1.00  0.78           C  
ATOM    160  NH1 ARG A  10       4.555  18.380  -7.314  1.00  0.78           N  
ATOM    161  NH2 ARG A  10       5.575  17.934  -5.311  1.00  0.78           N  
ATOM    162  H   ARG A  10       1.364  11.576  -7.487  1.00  0.78           H  
ATOM    163  HA  ARG A  10      -0.263  13.574  -5.950  1.00  0.78           H  
ATOM    164 1HB  ARG A  10       1.468  14.216  -8.316  1.00  0.78           H  
ATOM    165 2HB  ARG A  10       0.390  15.320  -7.562  1.00  0.78           H  
ATOM    166 1HG  ARG A  10       1.743  15.148  -5.463  1.00  0.78           H  
ATOM    167 2HG  ARG A  10       2.891  14.113  -6.348  1.00  0.78           H  
ATOM    168 1HD  ARG A  10       3.339  15.876  -7.918  1.00  0.78           H  
ATOM    169 2HD  ARG A  10       2.157  16.925  -7.106  1.00  0.78           H  
ATOM    170  HE  ARG A  10       4.029  16.024  -5.189  1.00  0.78           H  
ATOM    171 1HH1 ARG A  10       3.868  18.141  -8.016  1.00  0.78           H  
ATOM    172 2HH1 ARG A  10       5.147  19.188  -7.442  1.00  0.78           H  
ATOM    173 1HH2 ARG A  10       5.665  17.321  -4.480  1.00  0.78           H  
ATOM    174 2HH2 ARG A  10       6.173  18.734  -5.422  1.00  0.78           H  
ATOM    175  N   MET A  11      -2.038  13.730  -7.776  1.00  0.83           N  
ATOM    176  CA  MET A  11      -3.130  13.578  -8.739  1.00  0.83           C  
ATOM    177  C   MET A  11      -3.238  14.778  -9.675  1.00  0.83           C  
ATOM    178  O   MET A  11      -3.093  15.923  -9.238  1.00  0.83           O  
ATOM    179  CB  MET A  11      -4.437  13.327  -8.008  1.00  0.83           C  
ATOM    180  CG  MET A  11      -5.623  13.128  -8.919  1.00  0.83           C  
ATOM    181  SD  MET A  11      -7.122  12.732  -8.029  1.00  0.83           S  
ATOM    182  CE  MET A  11      -6.773  11.035  -7.602  1.00  0.83           C  
ATOM    183  H   MET A  11      -2.134  14.383  -7.010  1.00  0.83           H  
ATOM    184  HA  MET A  11      -2.927  12.710  -9.360  1.00  0.83           H  
ATOM    185 1HB  MET A  11      -4.344  12.439  -7.387  1.00  0.83           H  
ATOM    186 2HB  MET A  11      -4.658  14.169  -7.355  1.00  0.83           H  
ATOM    187 1HG  MET A  11      -5.800  14.031  -9.502  1.00  0.83           H  
ATOM    188 2HG  MET A  11      -5.404  12.313  -9.610  1.00  0.83           H  
ATOM    189 1HE  MET A  11      -7.609  10.622  -7.037  1.00  0.83           H  
ATOM    190 2HE  MET A  11      -6.629  10.455  -8.515  1.00  0.83           H  
ATOM    191 3HE  MET A  11      -5.869  10.990  -6.997  1.00  0.83           H  
ATOM    192  N   SER A  12      -3.484  14.523 -10.962  1.00  0.88           N  
ATOM    193  CA  SER A  12      -3.641  15.617 -11.911  1.00  0.88           C  
ATOM    194  C   SER A  12      -5.016  16.254 -11.867  1.00  0.88           C  
ATOM    195  O   SER A  12      -6.051  15.613 -12.098  1.00  0.88           O  
ATOM    196  CB  SER A  12      -3.399  15.184 -13.334  1.00  0.88           C  
ATOM    197  OG  SER A  12      -3.686  16.269 -14.224  1.00  0.88           O  
ATOM    198  H   SER A  12      -3.570  13.554 -11.270  1.00  0.88           H  
ATOM    199  HA  SER A  12      -2.906  16.384 -11.661  1.00  0.88           H  
ATOM    200 1HB  SER A  12      -2.366  14.861 -13.458  1.00  0.88           H  
ATOM    201 2HB  SER A  12      -4.041  14.332 -13.562  1.00  0.88           H  
ATOM    202  HG  SER A  12      -2.889  16.816 -14.227  1.00  0.88           H  
ATOM    203  N   ARG A  13      -5.012  17.567 -11.726  1.00  0.93           N  
ATOM    204  CA  ARG A  13      -6.230  18.358 -11.671  1.00  0.93           C  
ATOM    205  C   ARG A  13      -7.037  18.295 -12.964  1.00  0.93           C  
ATOM    206  O   ARG A  13      -8.218  18.642 -12.972  1.00  0.93           O  
ATOM    207  CB  ARG A  13      -5.903  19.813 -11.378  1.00  0.93           C  
ATOM    208  CG  ARG A  13      -5.383  20.087  -9.972  1.00  0.93           C  
ATOM    209  CD  ARG A  13      -5.046  21.529  -9.778  1.00  0.93           C  
ATOM    210  NE  ARG A  13      -4.548  21.800  -8.437  1.00  0.93           N  
ATOM    211  CZ  ARG A  13      -4.048  22.985  -8.027  1.00  0.93           C  
ATOM    212  NH1 ARG A  13      -3.986  23.999  -8.862  1.00  0.93           N  
ATOM    213  NH2 ARG A  13      -3.620  23.127  -6.785  1.00  0.93           N  
ATOM    214  H   ARG A  13      -4.127  18.030 -11.579  1.00  0.93           H  
ATOM    215  HA  ARG A  13      -6.850  17.970 -10.862  1.00  0.93           H  
ATOM    216 1HB  ARG A  13      -5.153  20.164 -12.086  1.00  0.93           H  
ATOM    217 2HB  ARG A  13      -6.796  20.420 -11.524  1.00  0.93           H  
ATOM    218 1HG  ARG A  13      -6.144  19.810  -9.243  1.00  0.93           H  
ATOM    219 2HG  ARG A  13      -4.482  19.494  -9.796  1.00  0.93           H  
ATOM    220 1HD  ARG A  13      -4.276  21.821 -10.493  1.00  0.93           H  
ATOM    221 2HD  ARG A  13      -5.937  22.135  -9.939  1.00  0.93           H  
ATOM    222  HE  ARG A  13      -4.577  21.046  -7.763  1.00  0.93           H  
ATOM    223 1HH1 ARG A  13      -4.313  23.892  -9.813  1.00  0.93           H  
ATOM    224 2HH1 ARG A  13      -3.612  24.885  -8.555  1.00  0.93           H  
ATOM    225 1HH2 ARG A  13      -3.667  22.349  -6.142  1.00  0.93           H  
ATOM    226 2HH2 ARG A  13      -3.246  24.013  -6.478  1.00  0.93           H  
ATOM    227  N   ASN A  14      -6.391  17.920 -14.075  1.00  0.97           N  
ATOM    228  CA  ASN A  14      -7.096  17.909 -15.346  1.00  0.97           C  
ATOM    229  C   ASN A  14      -7.635  16.535 -15.752  1.00  0.97           C  
ATOM    230  O   ASN A  14      -8.232  16.409 -16.823  1.00  0.97           O  
ATOM    231  CB  ASN A  14      -6.183  18.439 -16.435  1.00  0.97           C  
ATOM    232  CG  ASN A  14      -5.871  19.908 -16.267  1.00  0.97           C  
ATOM    233  OD1 ASN A  14      -6.731  20.703 -15.870  1.00  0.97           O  
ATOM    234  ND2 ASN A  14      -4.653  20.285 -16.571  1.00  0.97           N  
ATOM    235  H   ASN A  14      -5.426  17.584 -14.033  1.00  0.97           H  
ATOM    236  HA  ASN A  14      -7.954  18.575 -15.265  1.00  0.97           H  
ATOM    237 1HB  ASN A  14      -5.248  17.876 -16.425  1.00  0.97           H  
ATOM    238 2HB  ASN A  14      -6.649  18.284 -17.407  1.00  0.97           H  
ATOM    239 1HD2 ASN A  14      -4.390  21.247 -16.484  1.00  0.97           H  
ATOM    240 2HD2 ASN A  14      -3.987  19.611 -16.893  1.00  0.97           H  
ATOM    241  N   SER A  15      -7.417  15.495 -14.936  1.00  0.98           N  
ATOM    242  CA  SER A  15      -7.930  14.182 -15.340  1.00  0.98           C  
ATOM    243  C   SER A  15      -8.275  13.216 -14.216  1.00  0.98           C  
ATOM    244  O   SER A  15      -8.951  12.215 -14.449  1.00  0.98           O  
ATOM    245  CB  SER A  15      -6.917  13.488 -16.205  1.00  0.98           C  
ATOM    246  OG  SER A  15      -5.747  13.214 -15.462  1.00  0.98           O  
ATOM    247  H   SER A  15      -6.931  15.625 -14.050  1.00  0.98           H  
ATOM    248  HA  SER A  15      -8.838  14.346 -15.920  1.00  0.98           H  
ATOM    249 1HB  SER A  15      -7.341  12.558 -16.583  1.00  0.98           H  
ATOM    250 2HB  SER A  15      -6.672  14.110 -17.065  1.00  0.98           H  
ATOM    251  HG  SER A  15      -5.345  14.077 -15.278  1.00  0.98           H  
ATOM    252  N   GLY A  16      -7.775  13.463 -13.011  1.00  0.95           N  
ATOM    253  CA  GLY A  16      -7.956  12.524 -11.917  1.00  0.95           C  
ATOM    254  C   GLY A  16      -6.912  11.396 -11.942  1.00  0.95           C  
ATOM    255  O   GLY A  16      -6.949  10.491 -11.108  1.00  0.95           O  
ATOM    256  H   GLY A  16      -7.226  14.298 -12.827  1.00  0.95           H  
ATOM    257 1HA  GLY A  16      -7.888  13.064 -10.975  1.00  0.95           H  
ATOM    258 2HA  GLY A  16      -8.956  12.098 -11.966  1.00  0.95           H  
ATOM    259  N   ARG A  17      -5.984  11.427 -12.909  1.00  0.90           N  
ATOM    260  CA  ARG A  17      -4.977  10.377 -12.988  1.00  0.90           C  
ATOM    261  C   ARG A  17      -3.878  10.606 -11.967  1.00  0.90           C  
ATOM    262  O   ARG A  17      -3.560  11.743 -11.614  1.00  0.90           O  
ATOM    263  CB  ARG A  17      -4.385  10.300 -14.385  1.00  0.90           C  
ATOM    264  CG  ARG A  17      -5.371   9.842 -15.454  1.00  0.90           C  
ATOM    265  CD  ARG A  17      -4.781   9.867 -16.828  1.00  0.90           C  
ATOM    266  NE  ARG A  17      -4.491  11.223 -17.282  1.00  0.90           N  
ATOM    267  CZ  ARG A  17      -3.931  11.524 -18.481  1.00  0.90           C  
ATOM    268  NH1 ARG A  17      -3.625  10.552 -19.320  1.00  0.90           N  
ATOM    269  NH2 ARG A  17      -3.683  12.781 -18.830  1.00  0.90           N  
ATOM    270  H   ARG A  17      -5.984  12.158 -13.620  1.00  0.90           H  
ATOM    271  HA  ARG A  17      -5.456   9.422 -12.773  1.00  0.90           H  
ATOM    272 1HB  ARG A  17      -4.040  11.283 -14.679  1.00  0.90           H  
ATOM    273 2HB  ARG A  17      -3.525   9.629 -14.391  1.00  0.90           H  
ATOM    274 1HG  ARG A  17      -5.687   8.823 -15.238  1.00  0.90           H  
ATOM    275 2HG  ARG A  17      -6.244  10.498 -15.442  1.00  0.90           H  
ATOM    276 1HD  ARG A  17      -3.847   9.306 -16.828  1.00  0.90           H  
ATOM    277 2HD  ARG A  17      -5.477   9.414 -17.531  1.00  0.90           H  
ATOM    278  HE  ARG A  17      -4.737  11.987 -16.651  1.00  0.90           H  
ATOM    279 1HH1 ARG A  17      -3.809   9.592 -19.067  1.00  0.90           H  
ATOM    280 2HH1 ARG A  17      -3.209  10.769 -20.214  1.00  0.90           H  
ATOM    281 1HH2 ARG A  17      -3.888  13.548 -18.203  1.00  0.90           H  
ATOM    282 2HH2 ARG A  17      -3.265  12.976 -19.726  1.00  0.90           H  
ATOM    283  N   VAL A  18      -3.280   9.519 -11.502  1.00  0.83           N  
ATOM    284  CA  VAL A  18      -2.200   9.625 -10.531  1.00  0.83           C  
ATOM    285  C   VAL A  18      -0.830   9.393 -11.111  1.00  0.83           C  
ATOM    286  O   VAL A  18      -0.609   8.457 -11.876  1.00  0.83           O  
ATOM    287  CB  VAL A  18      -2.427   8.670  -9.360  1.00  0.83           C  
ATOM    288  CG1 VAL A  18      -1.255   8.711  -8.435  1.00  0.83           C  
ATOM    289  CG2 VAL A  18      -3.682   9.108  -8.621  1.00  0.83           C  
ATOM    290  H   VAL A  18      -3.576   8.607 -11.818  1.00  0.83           H  
ATOM    291  HA  VAL A  18      -2.216  10.632 -10.125  1.00  0.83           H  
ATOM    292  HB  VAL A  18      -2.534   7.651  -9.730  1.00  0.83           H  
ATOM    293 1HG1 VAL A  18      -1.445   8.042  -7.635  1.00  0.83           H  
ATOM    294 2HG1 VAL A  18      -0.354   8.401  -8.951  1.00  0.83           H  
ATOM    295 3HG1 VAL A  18      -1.123   9.724  -8.051  1.00  0.83           H  
ATOM    296 1HG2 VAL A  18      -3.862   8.445  -7.779  1.00  0.83           H  
ATOM    297 2HG2 VAL A  18      -3.545  10.127  -8.258  1.00  0.83           H  
ATOM    298 3HG2 VAL A  18      -4.538   9.076  -9.297  1.00  0.83           H  
ATOM    299  N   TYR A  19       0.072  10.288 -10.747  1.00  0.77           N  
ATOM    300  CA  TYR A  19       1.445  10.243 -11.184  1.00  0.77           C  
ATOM    301  C   TYR A  19       2.387  10.154 -10.004  1.00  0.77           C  
ATOM    302  O   TYR A  19       2.100  10.633  -8.903  1.00  0.77           O  
ATOM    303  CB  TYR A  19       1.748  11.451 -12.054  1.00  0.77           C  
ATOM    304  CG  TYR A  19       0.958  11.424 -13.311  1.00  0.77           C  
ATOM    305  CD1 TYR A  19      -0.322  11.973 -13.345  1.00  0.77           C  
ATOM    306  CD2 TYR A  19       1.492  10.823 -14.431  1.00  0.77           C  
ATOM    307  CE1 TYR A  19      -1.051  11.916 -14.509  1.00  0.77           C  
ATOM    308  CE2 TYR A  19       0.762  10.763 -15.591  1.00  0.77           C  
ATOM    309  CZ  TYR A  19      -0.505  11.304 -15.633  1.00  0.77           C  
ATOM    310  OH  TYR A  19      -1.225  11.236 -16.787  1.00  0.77           O  
ATOM    311  H   TYR A  19      -0.218  11.026 -10.112  1.00  0.77           H  
ATOM    312  HA  TYR A  19       1.589   9.343 -11.781  1.00  0.77           H  
ATOM    313 1HB  TYR A  19       1.482  12.350 -11.524  1.00  0.77           H  
ATOM    314 2HB  TYR A  19       2.813  11.486 -12.299  1.00  0.77           H  
ATOM    315  HD1 TYR A  19      -0.746  12.443 -12.454  1.00  0.77           H  
ATOM    316  HD2 TYR A  19       2.492  10.392 -14.391  1.00  0.77           H  
ATOM    317  HE1 TYR A  19      -2.048  12.343 -14.543  1.00  0.77           H  
ATOM    318  HE2 TYR A  19       1.181  10.284 -16.474  1.00  0.77           H  
ATOM    319  HH  TYR A  19      -0.693  10.818 -17.469  1.00  0.77           H  
ATOM    320  N   TYR A  20       3.527   9.542 -10.244  1.00  0.73           N  
ATOM    321  CA  TYR A  20       4.531   9.386  -9.220  1.00  0.73           C  
ATOM    322  C   TYR A  20       5.737  10.195  -9.634  1.00  0.73           C  
ATOM    323  O   TYR A  20       6.180  10.123 -10.784  1.00  0.73           O  
ATOM    324  CB  TYR A  20       4.826   7.897  -9.062  1.00  0.73           C  
ATOM    325  CG  TYR A  20       3.564   7.171  -8.688  1.00  0.73           C  
ATOM    326  CD1 TYR A  20       2.682   6.822  -9.695  1.00  0.73           C  
ATOM    327  CD2 TYR A  20       3.267   6.878  -7.385  1.00  0.73           C  
ATOM    328  CE1 TYR A  20       1.506   6.182  -9.404  1.00  0.73           C  
ATOM    329  CE2 TYR A  20       2.083   6.223  -7.085  1.00  0.73           C  
ATOM    330  CZ  TYR A  20       1.206   5.880  -8.093  1.00  0.73           C  
ATOM    331  OH  TYR A  20       0.027   5.232  -7.798  1.00  0.73           O  
ATOM    332  H   TYR A  20       3.690   9.166 -11.171  1.00  0.73           H  
ATOM    333  HA  TYR A  20       4.159   9.783  -8.280  1.00  0.73           H  
ATOM    334 1HB  TYR A  20       5.214   7.478  -9.992  1.00  0.73           H  
ATOM    335 2HB  TYR A  20       5.557   7.738  -8.277  1.00  0.73           H  
ATOM    336  HD1 TYR A  20       2.924   7.063 -10.734  1.00  0.73           H  
ATOM    337  HD2 TYR A  20       3.959   7.160  -6.595  1.00  0.73           H  
ATOM    338  HE1 TYR A  20       0.819   5.917 -10.210  1.00  0.73           H  
ATOM    339  HE2 TYR A  20       1.837   5.986  -6.053  1.00  0.73           H  
ATOM    340  HH  TYR A  20      -0.531   5.213  -8.583  1.00  0.73           H  
ATOM    341  N   PHE A  21       6.245  10.989  -8.703  1.00  0.71           N  
ATOM    342  CA  PHE A  21       7.363  11.877  -8.957  1.00  0.71           C  
ATOM    343  C   PHE A  21       8.579  11.530  -8.136  1.00  0.71           C  
ATOM    344  O   PHE A  21       8.472  11.283  -6.939  1.00  0.71           O  
ATOM    345  CB  PHE A  21       6.911  13.291  -8.628  1.00  0.71           C  
ATOM    346  CG  PHE A  21       5.836  13.737  -9.540  1.00  0.71           C  
ATOM    347  CD1 PHE A  21       4.523  13.390  -9.289  1.00  0.71           C  
ATOM    348  CD2 PHE A  21       6.122  14.494 -10.653  1.00  0.71           C  
ATOM    349  CE1 PHE A  21       3.534  13.782 -10.148  1.00  0.71           C  
ATOM    350  CE2 PHE A  21       5.120  14.894 -11.508  1.00  0.71           C  
ATOM    351  CZ  PHE A  21       3.822  14.531 -11.254  1.00  0.71           C  
ATOM    352  H   PHE A  21       5.806  10.999  -7.785  1.00  0.71           H  
ATOM    353  HA  PHE A  21       7.629  11.816 -10.011  1.00  0.71           H  
ATOM    354 1HB  PHE A  21       6.537  13.333  -7.601  1.00  0.71           H  
ATOM    355 2HB  PHE A  21       7.752  13.979  -8.710  1.00  0.71           H  
ATOM    356  HD1 PHE A  21       4.278  12.784  -8.406  1.00  0.71           H  
ATOM    357  HD2 PHE A  21       7.159  14.769 -10.855  1.00  0.71           H  
ATOM    358  HE1 PHE A  21       2.520  13.490  -9.956  1.00  0.71           H  
ATOM    359  HE2 PHE A  21       5.357  15.491 -12.390  1.00  0.71           H  
ATOM    360  HZ  PHE A  21       3.025  14.834 -11.932  1.00  0.71           H  
ATOM    361  N   ASN A  22       9.731  11.502  -8.793  1.00  0.72           N  
ATOM    362  CA  ASN A  22      11.019  11.226  -8.177  1.00  0.72           C  
ATOM    363  C   ASN A  22      11.796  12.512  -7.964  1.00  0.72           C  
ATOM    364  O   ASN A  22      12.317  13.097  -8.921  1.00  0.72           O  
ATOM    365  CB  ASN A  22      11.769  10.216  -9.011  1.00  0.72           C  
ATOM    366  CG  ASN A  22      13.109   9.837  -8.485  1.00  0.72           C  
ATOM    367  OD1 ASN A  22      13.915  10.711  -8.171  1.00  0.72           O  
ATOM    368  ND2 ASN A  22      13.399   8.569  -8.400  1.00  0.72           N  
ATOM    369  H   ASN A  22       9.714  11.701  -9.791  1.00  0.72           H  
ATOM    370  HA  ASN A  22      10.842  10.784  -7.195  1.00  0.72           H  
ATOM    371 1HB  ASN A  22      11.183   9.360  -9.094  1.00  0.72           H  
ATOM    372 2HB  ASN A  22      11.890  10.615 -10.016  1.00  0.72           H  
ATOM    373 1HD2 ASN A  22      14.296   8.283  -8.058  1.00  0.72           H  
ATOM    374 2HD2 ASN A  22      12.730   7.880  -8.675  1.00  0.72           H  
ATOM    375  N   HIS A  23      11.901  12.938  -6.707  1.00  0.75           N  
ATOM    376  CA  HIS A  23      12.484  14.231  -6.351  1.00  0.75           C  
ATOM    377  C   HIS A  23      14.000  14.257  -6.412  1.00  0.75           C  
ATOM    378  O   HIS A  23      14.615  15.319  -6.440  1.00  0.75           O  
ATOM    379  CB  HIS A  23      12.014  14.639  -4.960  1.00  0.75           C  
ATOM    380  CG  HIS A  23      10.571  15.005  -4.925  1.00  0.75           C  
ATOM    381  ND1 HIS A  23      10.074  16.092  -5.613  1.00  0.75           N  
ATOM    382  CD2 HIS A  23       9.512  14.446  -4.288  1.00  0.75           C  
ATOM    383  CE1 HIS A  23       8.779  16.189  -5.401  1.00  0.75           C  
ATOM    384  NE2 HIS A  23       8.411  15.213  -4.598  1.00  0.75           N  
ATOM    385  H   HIS A  23      11.516  12.356  -5.961  1.00  0.75           H  
ATOM    386  HA  HIS A  23      12.124  14.984  -7.051  1.00  0.75           H  
ATOM    387 1HB  HIS A  23      12.173  13.808  -4.267  1.00  0.75           H  
ATOM    388 2HB  HIS A  23      12.599  15.485  -4.606  1.00  0.75           H  
ATOM    389  HD2 HIS A  23       9.528  13.563  -3.645  1.00  0.75           H  
ATOM    390  HE1 HIS A  23       8.129  16.950  -5.813  1.00  0.75           H  
ATOM    391  HE2 HIS A  23       7.448  15.064  -4.256  1.00  0.75           H  
ATOM    392  N   ILE A  24      14.599  13.084  -6.434  1.00  0.78           N  
ATOM    393  CA  ILE A  24      16.040  12.959  -6.535  1.00  0.78           C  
ATOM    394  C   ILE A  24      16.476  13.279  -7.969  1.00  0.78           C  
ATOM    395  O   ILE A  24      17.478  13.960  -8.194  1.00  0.78           O  
ATOM    396  CB  ILE A  24      16.493  11.548  -6.126  1.00  0.78           C  
ATOM    397  CG1 ILE A  24      16.194  11.330  -4.634  1.00  0.78           C  
ATOM    398  CG2 ILE A  24      17.966  11.371  -6.424  1.00  0.78           C  
ATOM    399  CD1 ILE A  24      16.340   9.893  -4.185  1.00  0.78           C  
ATOM    400  H   ILE A  24      14.029  12.250  -6.404  1.00  0.78           H  
ATOM    401  HA  ILE A  24      16.505  13.680  -5.865  1.00  0.78           H  
ATOM    402  HB  ILE A  24      15.931  10.809  -6.681  1.00  0.78           H  
ATOM    403 1HG1 ILE A  24      16.872  11.947  -4.046  1.00  0.78           H  
ATOM    404 2HG1 ILE A  24      15.171  11.649  -4.431  1.00  0.78           H  
ATOM    405 1HG2 ILE A  24      18.277  10.369  -6.138  1.00  0.78           H  
ATOM    406 2HG2 ILE A  24      18.140  11.516  -7.488  1.00  0.78           H  
ATOM    407 3HG2 ILE A  24      18.540  12.105  -5.860  1.00  0.78           H  
ATOM    408 1HD1 ILE A  24      16.110   9.815  -3.123  1.00  0.78           H  
ATOM    409 2HD1 ILE A  24      15.650   9.263  -4.752  1.00  0.78           H  
ATOM    410 3HD1 ILE A  24      17.360   9.558  -4.360  1.00  0.78           H  
ATOM    411  N   THR A  25      15.712  12.753  -8.934  1.00  0.81           N  
ATOM    412  CA  THR A  25      16.000  12.896 -10.359  1.00  0.81           C  
ATOM    413  C   THR A  25      15.057  13.827 -11.143  1.00  0.81           C  
ATOM    414  O   THR A  25      15.307  14.094 -12.319  1.00  0.81           O  
ATOM    415  CB  THR A  25      15.970  11.512 -11.027  1.00  0.81           C  
ATOM    416  OG1 THR A  25      14.683  10.946 -10.870  1.00  0.81           O  
ATOM    417  CG2 THR A  25      16.980  10.600 -10.371  1.00  0.81           C  
ATOM    418  H   THR A  25      14.909  12.196  -8.657  1.00  0.81           H  
ATOM    419  HA  THR A  25      17.008  13.299 -10.453  1.00  0.81           H  
ATOM    420  HB  THR A  25      16.196  11.613 -12.086  1.00  0.81           H  
ATOM    421  HG1 THR A  25      14.475  10.919  -9.920  1.00  0.81           H  
ATOM    422 1HG2 THR A  25      16.947   9.620 -10.845  1.00  0.81           H  
ATOM    423 2HG2 THR A  25      17.978  11.024 -10.477  1.00  0.81           H  
ATOM    424 3HG2 THR A  25      16.738  10.497  -9.314  1.00  0.81           H  
ATOM    425  N   ASN A  26      13.989  14.328 -10.510  1.00  0.83           N  
ATOM    426  CA  ASN A  26      12.967  15.166 -11.159  1.00  0.83           C  
ATOM    427  C   ASN A  26      12.317  14.458 -12.352  1.00  0.83           C  
ATOM    428  O   ASN A  26      12.079  15.050 -13.407  1.00  0.83           O  
ATOM    429  CB  ASN A  26      13.551  16.500 -11.591  1.00  0.83           C  
ATOM    430  CG  ASN A  26      14.038  17.324 -10.429  1.00  0.83           C  
ATOM    431  OD1 ASN A  26      13.320  17.537  -9.445  1.00  0.83           O  
ATOM    432  ND2 ASN A  26      15.258  17.793 -10.526  1.00  0.83           N  
ATOM    433  H   ASN A  26      13.820  14.067  -9.545  1.00  0.83           H  
ATOM    434  HA  ASN A  26      12.177  15.355 -10.432  1.00  0.83           H  
ATOM    435 1HB  ASN A  26      14.369  16.356 -12.291  1.00  0.83           H  
ATOM    436 2HB  ASN A  26      12.782  17.067 -12.113  1.00  0.83           H  
ATOM    437 1HD2 ASN A  26      15.642  18.342  -9.782  1.00  0.83           H  
ATOM    438 2HD2 ASN A  26      15.807  17.594 -11.338  1.00  0.83           H  
ATOM    439  N   ALA A  27      12.042  13.173 -12.158  1.00  0.83           N  
ATOM    440  CA  ALA A  27      11.413  12.323 -13.172  1.00  0.83           C  
ATOM    441  C   ALA A  27       9.997  11.961 -12.759  1.00  0.83           C  
ATOM    442  O   ALA A  27       9.649  12.013 -11.578  1.00  0.83           O  
ATOM    443  CB  ALA A  27      12.229  11.061 -13.407  1.00  0.83           C  
ATOM    444  H   ALA A  27      12.268  12.803 -11.235  1.00  0.83           H  
ATOM    445  HA  ALA A  27      11.360  12.885 -14.102  1.00  0.83           H  
ATOM    446 1HB  ALA A  27      11.753  10.458 -14.181  1.00  0.83           H  
ATOM    447 2HB  ALA A  27      13.237  11.336 -13.726  1.00  0.83           H  
ATOM    448 3HB  ALA A  27      12.287  10.487 -12.485  1.00  0.83           H  
ATOM    449  N   SER A  28       9.165  11.557 -13.714  1.00  0.81           N  
ATOM    450  CA  SER A  28       7.820  11.143 -13.331  1.00  0.81           C  
ATOM    451  C   SER A  28       7.293   9.993 -14.170  1.00  0.81           C  
ATOM    452  O   SER A  28       7.745   9.757 -15.293  1.00  0.81           O  
ATOM    453  CB  SER A  28       6.862  12.319 -13.440  1.00  0.81           C  
ATOM    454  OG  SER A  28       6.725  12.730 -14.771  1.00  0.81           O  
ATOM    455  H   SER A  28       9.454  11.531 -14.681  1.00  0.81           H  
ATOM    456  HA  SER A  28       7.854  10.810 -12.298  1.00  0.81           H  
ATOM    457 1HB  SER A  28       5.889  12.040 -13.029  1.00  0.81           H  
ATOM    458 2HB  SER A  28       7.248  13.136 -12.848  1.00  0.81           H  
ATOM    459  HG  SER A  28       6.355  11.976 -15.237  1.00  0.81           H  
ATOM    460  N   GLN A  29       6.300   9.303 -13.614  1.00  0.80           N  
ATOM    461  CA  GLN A  29       5.645   8.176 -14.274  1.00  0.80           C  
ATOM    462  C   GLN A  29       4.191   7.990 -13.837  1.00  0.80           C  
ATOM    463  O   GLN A  29       3.746   8.534 -12.835  1.00  0.80           O  
ATOM    464  CB  GLN A  29       6.478   6.915 -14.048  1.00  0.80           C  
ATOM    465  CG  GLN A  29       6.643   6.521 -12.624  1.00  0.80           C  
ATOM    466  CD  GLN A  29       7.592   5.336 -12.480  1.00  0.80           C  
ATOM    467  OE1 GLN A  29       8.750   5.383 -12.908  1.00  0.80           O  
ATOM    468  NE2 GLN A  29       7.102   4.275 -11.892  1.00  0.80           N  
ATOM    469  H   GLN A  29       6.029   9.565 -12.666  1.00  0.80           H  
ATOM    470  HA  GLN A  29       5.637   8.378 -15.345  1.00  0.80           H  
ATOM    471 1HB  GLN A  29       6.015   6.077 -14.572  1.00  0.80           H  
ATOM    472 2HB  GLN A  29       7.473   7.056 -14.473  1.00  0.80           H  
ATOM    473 1HG  GLN A  29       7.044   7.364 -12.083  1.00  0.80           H  
ATOM    474 2HG  GLN A  29       5.675   6.250 -12.223  1.00  0.80           H  
ATOM    475 1HE2 GLN A  29       7.653   3.454 -11.768  1.00  0.80           H  
ATOM    476 2HE2 GLN A  29       6.143   4.310 -11.561  1.00  0.80           H  
ATOM    477  N   PHE A  30       3.432   7.234 -14.614  1.00  0.80           N  
ATOM    478  CA  PHE A  30       2.010   6.984 -14.333  1.00  0.80           C  
ATOM    479  C   PHE A  30       1.694   5.773 -13.441  1.00  0.80           C  
ATOM    480  O   PHE A  30       0.526   5.479 -13.182  1.00  0.80           O  
ATOM    481  CB  PHE A  30       1.290   6.812 -15.654  1.00  0.80           C  
ATOM    482  CG  PHE A  30       1.947   5.755 -16.479  1.00  0.80           C  
ATOM    483  CD1 PHE A  30       1.669   4.417 -16.263  1.00  0.80           C  
ATOM    484  CD2 PHE A  30       2.870   6.093 -17.452  1.00  0.80           C  
ATOM    485  CE1 PHE A  30       2.296   3.436 -17.001  1.00  0.80           C  
ATOM    486  CE2 PHE A  30       3.500   5.115 -18.197  1.00  0.80           C  
ATOM    487  CZ  PHE A  30       3.211   3.782 -17.969  1.00  0.80           C  
ATOM    488  H   PHE A  30       3.840   6.813 -15.437  1.00  0.80           H  
ATOM    489  HA  PHE A  30       1.607   7.868 -13.837  1.00  0.80           H  
ATOM    490 1HB  PHE A  30       0.254   6.528 -15.478  1.00  0.80           H  
ATOM    491 2HB  PHE A  30       1.295   7.745 -16.209  1.00  0.80           H  
ATOM    492  HD1 PHE A  30       0.951   4.142 -15.491  1.00  0.80           H  
ATOM    493  HD2 PHE A  30       3.101   7.145 -17.627  1.00  0.80           H  
ATOM    494  HE1 PHE A  30       2.070   2.383 -16.810  1.00  0.80           H  
ATOM    495  HE2 PHE A  30       4.226   5.391 -18.961  1.00  0.80           H  
ATOM    496  HZ  PHE A  30       3.709   3.006 -18.548  1.00  0.80           H  
ATOM    497  N   GLU A  31       2.715   5.056 -12.994  1.00  0.83           N  
ATOM    498  CA  GLU A  31       2.499   3.860 -12.177  1.00  0.83           C  
ATOM    499  C   GLU A  31       3.446   3.838 -10.993  1.00  0.83           C  
ATOM    500  O   GLU A  31       4.485   4.490 -11.019  1.00  0.83           O  
ATOM    501  CB  GLU A  31       2.681   2.593 -13.028  1.00  0.83           C  
ATOM    502  CG  GLU A  31       4.076   2.415 -13.632  1.00  0.83           C  
ATOM    503  CD  GLU A  31       4.185   1.191 -14.526  1.00  0.83           C  
ATOM    504  OE1 GLU A  31       3.182   0.549 -14.746  1.00  0.83           O  
ATOM    505  OE2 GLU A  31       5.267   0.904 -14.988  1.00  0.83           O  
ATOM    506  H   GLU A  31       3.652   5.345 -13.230  1.00  0.83           H  
ATOM    507  HA  GLU A  31       1.480   3.879 -11.792  1.00  0.83           H  
ATOM    508 1HB  GLU A  31       2.480   1.716 -12.413  1.00  0.83           H  
ATOM    509 2HB  GLU A  31       1.958   2.590 -13.840  1.00  0.83           H  
ATOM    510 1HG  GLU A  31       4.321   3.305 -14.216  1.00  0.83           H  
ATOM    511 2HG  GLU A  31       4.801   2.336 -12.819  1.00  0.83           H  
ATOM    512  N   ARG A  32       3.086   3.116  -9.941  1.00  0.89           N  
ATOM    513  CA  ARG A  32       3.950   3.046  -8.771  1.00  0.89           C  
ATOM    514  C   ARG A  32       5.228   2.238  -9.060  1.00  0.89           C  
ATOM    515  O   ARG A  32       5.124   1.122  -9.562  1.00  0.89           O  
ATOM    516  CB  ARG A  32       3.184   2.441  -7.614  1.00  0.89           C  
ATOM    517  CG  ARG A  32       3.959   2.299  -6.338  1.00  0.89           C  
ATOM    518  CD  ARG A  32       3.080   1.986  -5.164  1.00  0.89           C  
ATOM    519  NE  ARG A  32       2.333   0.748  -5.324  1.00  0.89           N  
ATOM    520  CZ  ARG A  32       2.806  -0.476  -5.042  1.00  0.89           C  
ATOM    521  NH1 ARG A  32       4.031  -0.619  -4.612  1.00  0.89           N  
ATOM    522  NH2 ARG A  32       2.031  -1.541  -5.200  1.00  0.89           N  
ATOM    523  H   ARG A  32       2.214   2.606  -9.956  1.00  0.89           H  
ATOM    524  HA  ARG A  32       4.172   4.062  -8.482  1.00  0.89           H  
ATOM    525 1HB  ARG A  32       2.310   3.054  -7.402  1.00  0.89           H  
ATOM    526 2HB  ARG A  32       2.827   1.450  -7.894  1.00  0.89           H  
ATOM    527 1HG  ARG A  32       4.680   1.488  -6.448  1.00  0.89           H  
ATOM    528 2HG  ARG A  32       4.486   3.210  -6.147  1.00  0.89           H  
ATOM    529 1HD  ARG A  32       3.705   1.891  -4.269  1.00  0.89           H  
ATOM    530 2HD  ARG A  32       2.369   2.798  -5.021  1.00  0.89           H  
ATOM    531  HE  ARG A  32       1.382   0.818  -5.655  1.00  0.89           H  
ATOM    532 1HH1 ARG A  32       4.645   0.204  -4.514  1.00  0.89           H  
ATOM    533 2HH1 ARG A  32       4.385  -1.538  -4.404  1.00  0.89           H  
ATOM    534 1HH2 ARG A  32       1.083  -1.432  -5.536  1.00  0.89           H  
ATOM    535 2HH2 ARG A  32       2.390  -2.461  -4.990  1.00  0.89           H  
ATOM    536  N   PRO A  33       6.440   2.789  -8.804  1.00  0.98           N  
ATOM    537  CA  PRO A  33       7.746   2.159  -8.996  1.00  0.98           C  
ATOM    538  C   PRO A  33       7.901   0.815  -8.302  1.00  0.98           C  
ATOM    539  O   PRO A  33       8.197  -0.203  -8.927  1.00  0.98           O  
ATOM    540  CB  PRO A  33       8.682   3.179  -8.340  1.00  0.98           C  
ATOM    541  CG  PRO A  33       7.996   4.469  -8.514  1.00  0.98           C  
ATOM    542  CD  PRO A  33       6.546   4.194  -8.329  1.00  0.98           C  
ATOM    543  HA  PRO A  33       7.949   2.063 -10.072  1.00  0.98           H  
ATOM    544 1HB  PRO A  33       8.867   2.941  -7.299  1.00  0.98           H  
ATOM    545 2HB  PRO A  33       9.660   3.163  -8.843  1.00  0.98           H  
ATOM    546 1HG  PRO A  33       8.339   5.135  -7.745  1.00  0.98           H  
ATOM    547 2HG  PRO A  33       8.242   4.919  -9.474  1.00  0.98           H  
ATOM    548 1HD  PRO A  33       6.255   4.301  -7.280  1.00  0.98           H  
ATOM    549 2HD  PRO A  33       6.024   4.895  -8.999  1.00  0.98           H  
ATOM    550  N   SER A  34       7.760   0.856  -6.979  1.00  1.09           N  
ATOM    551  CA  SER A  34       7.934  -0.287  -6.099  1.00  1.09           C  
ATOM    552  C   SER A  34       7.270  -0.023  -4.749  1.00  1.09           C  
ATOM    553  O   SER A  34       6.452   0.892  -4.613  1.00  1.09           O  
ATOM    554  CB  SER A  34       9.407  -0.621  -5.920  1.00  1.09           C  
ATOM    555  OG  SER A  34       9.550  -1.861  -5.276  1.00  1.09           O  
ATOM    556  H   SER A  34       7.511   1.734  -6.553  1.00  1.09           H  
ATOM    557  HA  SER A  34       7.443  -1.149  -6.554  1.00  1.09           H  
ATOM    558 1HB  SER A  34       9.900  -0.651  -6.892  1.00  1.09           H  
ATOM    559 2HB  SER A  34       9.887   0.157  -5.328  1.00  1.09           H  
ATOM    560  HG  SER A  34      10.498  -2.023  -5.227  1.00  1.09           H  
ATOM    561  N   GLY A  35       7.598  -0.851  -3.765  1.00  1.21           N  
ATOM    562  CA  GLY A  35       7.060  -0.709  -2.410  1.00  1.21           C  
ATOM    563  C   GLY A  35       7.737   0.436  -1.653  1.00  1.21           C  
ATOM    564  O   GLY A  35       8.966   0.526  -1.611  1.00  1.21           O  
ATOM    565  H   GLY A  35       8.272  -1.574  -3.985  1.00  1.21           H  
ATOM    566 1HA  GLY A  35       5.988  -0.522  -2.460  1.00  1.21           H  
ATOM    567 2HA  GLY A  35       7.196  -1.641  -1.864  1.00  1.21           H  
ENDMDL

REMARK ID 697694 DOMAINID 688219 MODEL 5 6SVC_chain_A_V2
MODEL     5
ATOM      1  N   SER A   1       0.721  -0.271   0.382  1.00  1.23           N  
ATOM      2  CA  SER A   1       2.149  -0.207   0.105  1.00  1.23           C  
ATOM      3  C   SER A   1       2.614   1.240   0.021  1.00  1.23           C  
ATOM      4  O   SER A   1       2.082   2.032  -0.758  1.00  1.23           O  
ATOM      5  CB  SER A   1       2.465  -0.941  -1.182  1.00  1.23           C  
ATOM      6  OG  SER A   1       2.195  -2.315  -1.055  1.00  1.23           O  
ATOM      7 1H   SER A   1       0.543  -0.970   1.089  1.00  1.23           H  
ATOM      8 2H   SER A   1       0.408   0.631   0.714  1.00  1.23           H  
ATOM      9 3H   SER A   1       0.223  -0.510  -0.463  1.00  1.23           H  
ATOM     10  HA  SER A   1       2.684  -0.691   0.924  1.00  1.23           H  
ATOM     11 1HB  SER A   1       1.873  -0.523  -1.994  1.00  1.23           H  
ATOM     12 2HB  SER A   1       3.517  -0.793  -1.436  1.00  1.23           H  
ATOM     13  HG  SER A   1       2.709  -2.619  -0.303  1.00  1.23           H  
ATOM     14  N   LYS A   2       3.601   1.586   0.840  1.00  1.12           N  
ATOM     15  CA  LYS A   2       4.137   2.945   0.881  1.00  1.12           C  
ATOM     16  C   LYS A   2       5.095   3.205  -0.267  1.00  1.12           C  
ATOM     17  O   LYS A   2       5.749   2.288  -0.755  1.00  1.12           O  
ATOM     18  CB  LYS A   2       4.849   3.204   2.208  1.00  1.12           C  
ATOM     19  CG  LYS A   2       3.930   3.200   3.427  1.00  1.12           C  
ATOM     20  CD  LYS A   2       4.703   3.490   4.706  1.00  1.12           C  
ATOM     21  CE  LYS A   2       3.784   3.489   5.921  1.00  1.12           C  
ATOM     22  NZ  LYS A   2       4.531   3.747   7.181  1.00  1.12           N  
ATOM     23  H   LYS A   2       4.003   0.894   1.457  1.00  1.12           H  
ATOM     24  HA  LYS A   2       3.309   3.649   0.786  1.00  1.12           H  
ATOM     25 1HB  LYS A   2       5.615   2.445   2.362  1.00  1.12           H  
ATOM     26 2HB  LYS A   2       5.355   4.170   2.165  1.00  1.12           H  
ATOM     27 1HG  LYS A   2       3.156   3.958   3.300  1.00  1.12           H  
ATOM     28 2HG  LYS A   2       3.450   2.227   3.518  1.00  1.12           H  
ATOM     29 1HD  LYS A   2       5.475   2.732   4.845  1.00  1.12           H  
ATOM     30 2HD  LYS A   2       5.185   4.464   4.628  1.00  1.12           H  
ATOM     31 1HE  LYS A   2       3.026   4.260   5.795  1.00  1.12           H  
ATOM     32 2HE  LYS A   2       3.291   2.519   5.995  1.00  1.12           H  
ATOM     33 1HZ  LYS A   2       3.889   3.739   7.961  1.00  1.12           H  
ATOM     34 2HZ  LYS A   2       5.229   3.029   7.312  1.00  1.12           H  
ATOM     35 3HZ  LYS A   2       4.981   4.649   7.126  1.00  1.12           H  
ATOM     36  N   LEU A   3       5.195   4.459  -0.675  1.00  1.02           N  
ATOM     37  CA  LEU A   3       6.107   4.856  -1.736  1.00  1.02           C  
ATOM     38  C   LEU A   3       7.570   4.832  -1.297  1.00  1.02           C  
ATOM     39  O   LEU A   3       7.858   5.010  -0.114  1.00  1.02           O  
ATOM     40  CB  LEU A   3       5.762   6.263  -2.220  1.00  1.02           C  
ATOM     41  CG  LEU A   3       4.456   6.417  -2.896  1.00  1.02           C  
ATOM     42  CD1 LEU A   3       4.249   7.870  -3.240  1.00  1.02           C  
ATOM     43  CD2 LEU A   3       4.464   5.577  -4.125  1.00  1.02           C  
ATOM     44  H   LEU A   3       4.618   5.163  -0.235  1.00  1.02           H  
ATOM     45  HA  LEU A   3       5.949   4.160  -2.553  1.00  1.02           H  
ATOM     46 1HB  LEU A   3       5.761   6.931  -1.360  1.00  1.02           H  
ATOM     47 2HB  LEU A   3       6.519   6.607  -2.888  1.00  1.02           H  
ATOM     48  HG  LEU A   3       3.650   6.095  -2.235  1.00  1.02           H  
ATOM     49 1HD1 LEU A   3       3.316   7.977  -3.740  1.00  1.02           H  
ATOM     50 2HD1 LEU A   3       4.254   8.470  -2.332  1.00  1.02           H  
ATOM     51 3HD1 LEU A   3       5.040   8.202  -3.891  1.00  1.02           H  
ATOM     52 1HD2 LEU A   3       3.517   5.682  -4.620  1.00  1.02           H  
ATOM     53 2HD2 LEU A   3       5.269   5.912  -4.780  1.00  1.02           H  
ATOM     54 3HD2 LEU A   3       4.623   4.530  -3.853  1.00  1.02           H  
ATOM     55  N   PRO A   4       8.513   4.582  -2.224  1.00  0.93           N  
ATOM     56  CA  PRO A   4       9.939   4.624  -2.002  1.00  0.93           C  
ATOM     57  C   PRO A   4      10.402   6.081  -1.802  1.00  0.93           C  
ATOM     58  O   PRO A   4       9.679   7.010  -2.173  1.00  0.93           O  
ATOM     59  CB  PRO A   4      10.480   3.944  -3.272  1.00  0.93           C  
ATOM     60  CG  PRO A   4       9.434   4.168  -4.326  1.00  0.93           C  
ATOM     61  CD  PRO A   4       8.127   4.203  -3.604  1.00  0.93           C  
ATOM     62  HA  PRO A   4      10.131   4.004  -1.122  1.00  0.93           H  
ATOM     63 1HB  PRO A   4      11.448   4.388  -3.554  1.00  0.93           H  
ATOM     64 2HB  PRO A   4      10.663   2.874  -3.078  1.00  0.93           H  
ATOM     65 1HG  PRO A   4       9.628   5.045  -4.873  1.00  0.93           H  
ATOM     66 2HG  PRO A   4       9.465   3.343  -5.062  1.00  0.93           H  
ATOM     67 1HD  PRO A   4       7.518   4.972  -4.071  1.00  0.93           H  
ATOM     68 2HD  PRO A   4       7.662   3.222  -3.652  1.00  0.93           H  
ATOM     69  N   PRO A   5      11.580   6.314  -1.205  1.00  0.86           N  
ATOM     70  CA  PRO A   5      12.148   7.625  -0.954  1.00  0.86           C  
ATOM     71  C   PRO A   5      12.217   8.479  -2.204  1.00  0.86           C  
ATOM     72  O   PRO A   5      12.593   8.011  -3.277  1.00  0.86           O  
ATOM     73  CB  PRO A   5      13.553   7.280  -0.453  1.00  0.86           C  
ATOM     74  CG  PRO A   5      13.402   5.921   0.181  1.00  0.86           C  
ATOM     75  CD  PRO A   5      12.412   5.194  -0.700  1.00  0.86           C  
ATOM     76  HA  PRO A   5      11.560   8.128  -0.172  1.00  0.86           H  
ATOM     77 1HB  PRO A   5      14.263   7.288  -1.294  1.00  0.86           H  
ATOM     78 2HB  PRO A   5      13.895   8.047   0.259  1.00  0.86           H  
ATOM     79 1HG  PRO A   5      14.379   5.415   0.231  1.00  0.86           H  
ATOM     80 2HG  PRO A   5      13.048   6.028   1.217  1.00  0.86           H  
ATOM     81 1HD  PRO A   5      12.916   4.671  -1.524  1.00  0.86           H  
ATOM     82 2HD  PRO A   5      11.852   4.522  -0.050  1.00  0.86           H  
ATOM     83  N   GLY A   6      11.868   9.750  -2.039  1.00  0.81           N  
ATOM     84  CA  GLY A   6      11.867  10.721  -3.123  1.00  0.81           C  
ATOM     85  C   GLY A   6      10.520  10.804  -3.832  1.00  0.81           C  
ATOM     86  O   GLY A   6      10.286  11.730  -4.615  1.00  0.81           O  
ATOM     87  H   GLY A   6      11.573  10.058  -1.123  1.00  0.81           H  
ATOM     88 1HA  GLY A   6      12.137  11.703  -2.732  1.00  0.81           H  
ATOM     89 2HA  GLY A   6      12.632  10.448  -3.847  1.00  0.81           H  
ATOM     90  N   TRP A   7       9.612   9.866  -3.548  1.00  0.78           N  
ATOM     91  CA  TRP A   7       8.326   9.868  -4.233  1.00  0.78           C  
ATOM     92  C   TRP A   7       7.127  10.419  -3.450  1.00  0.78           C  
ATOM     93  O   TRP A   7       7.025  10.259  -2.230  1.00  0.78           O  
ATOM     94  CB  TRP A   7       8.015   8.464  -4.696  1.00  0.78           C  
ATOM     95  CG  TRP A   7       8.859   7.983  -5.781  1.00  0.78           C  
ATOM     96  CD1 TRP A   7      10.085   7.427  -5.679  1.00  0.78           C  
ATOM     97  CD2 TRP A   7       8.520   7.960  -7.169  1.00  0.78           C  
ATOM     98  NE1 TRP A   7      10.526   7.032  -6.912  1.00  0.78           N  
ATOM     99  CE2 TRP A   7       9.573   7.344  -7.835  1.00  0.78           C  
ATOM    100  CE3 TRP A   7       7.414   8.384  -7.886  1.00  0.78           C  
ATOM    101  CZ2 TRP A   7       9.549   7.135  -9.203  1.00  0.78           C  
ATOM    102  CZ3 TRP A   7       7.393   8.187  -9.251  1.00  0.78           C  
ATOM    103  CH2 TRP A   7       8.429   7.578  -9.891  1.00  0.78           C  
ATOM    104  H   TRP A   7       9.821   9.099  -2.904  1.00  0.78           H  
ATOM    105  HA  TRP A   7       8.453  10.469  -5.112  1.00  0.78           H  
ATOM    106 1HB  TRP A   7       8.124   7.786  -3.872  1.00  0.78           H  
ATOM    107 2HB  TRP A   7       6.989   8.416  -5.034  1.00  0.78           H  
ATOM    108  HD1 TRP A   7      10.632   7.290  -4.744  1.00  0.78           H  
ATOM    109  HE1 TRP A   7      11.408   6.575  -7.096  1.00  0.78           H  
ATOM    110  HE3 TRP A   7       6.586   8.869  -7.374  1.00  0.78           H  
ATOM    111  HZ2 TRP A   7      10.368   6.652  -9.734  1.00  0.78           H  
ATOM    112  HZ3 TRP A   7       6.532   8.528  -9.800  1.00  0.78           H  
ATOM    113  HH2 TRP A   7       8.379   7.441 -10.968  1.00  0.78           H  
ATOM    114  N   GLU A   8       6.183  11.012  -4.200  1.00  0.76           N  
ATOM    115  CA  GLU A   8       4.921  11.539  -3.662  1.00  0.76           C  
ATOM    116  C   GLU A   8       3.709  11.246  -4.567  1.00  0.76           C  
ATOM    117  O   GLU A   8       3.778  11.379  -5.788  1.00  0.76           O  
ATOM    118  CB  GLU A   8       5.016  13.057  -3.469  1.00  0.76           C  
ATOM    119  CG  GLU A   8       3.783  13.698  -2.820  1.00  0.76           C  
ATOM    120  CD  GLU A   8       3.884  15.192  -2.632  1.00  0.76           C  
ATOM    121  OE1 GLU A   8       4.871  15.784  -3.017  1.00  0.76           O  
ATOM    122  OE2 GLU A   8       2.949  15.762  -2.132  1.00  0.76           O  
ATOM    123  H   GLU A   8       6.396  11.135  -5.188  1.00  0.76           H  
ATOM    124  HA  GLU A   8       4.741  11.071  -2.695  1.00  0.76           H  
ATOM    125 1HB  GLU A   8       5.884  13.289  -2.850  1.00  0.76           H  
ATOM    126 2HB  GLU A   8       5.169  13.532  -4.441  1.00  0.76           H  
ATOM    127 1HG  GLU A   8       2.915  13.506  -3.446  1.00  0.76           H  
ATOM    128 2HG  GLU A   8       3.608  13.226  -1.856  1.00  0.76           H  
ATOM    129  N   LYS A   9       2.599  10.841  -3.948  1.00  0.77           N  
ATOM    130  CA  LYS A   9       1.333  10.558  -4.641  1.00  0.77           C  
ATOM    131  C   LYS A   9       0.422  11.789  -4.677  1.00  0.77           C  
ATOM    132  O   LYS A   9       0.102  12.348  -3.626  1.00  0.77           O  
ATOM    133  CB  LYS A   9       0.617   9.437  -3.902  1.00  0.77           C  
ATOM    134  CG  LYS A   9      -0.652   8.930  -4.460  1.00  0.77           C  
ATOM    135  CD  LYS A   9      -1.184   7.808  -3.536  1.00  0.77           C  
ATOM    136  CE  LYS A   9      -2.496   7.206  -4.006  1.00  0.77           C  
ATOM    137  NZ  LYS A   9      -3.020   6.200  -3.033  1.00  0.77           N  
ATOM    138  H   LYS A   9       2.627  10.745  -2.943  1.00  0.77           H  
ATOM    139  HA  LYS A   9       1.545  10.256  -5.668  1.00  0.77           H  
ATOM    140 1HB  LYS A   9       1.254   8.582  -3.843  1.00  0.77           H  
ATOM    141 2HB  LYS A   9       0.415   9.758  -2.881  1.00  0.77           H  
ATOM    142 1HG  LYS A   9      -1.383   9.737  -4.543  1.00  0.77           H  
ATOM    143 2HG  LYS A   9      -0.449   8.533  -5.441  1.00  0.77           H  
ATOM    144 1HD  LYS A   9      -0.440   7.012  -3.481  1.00  0.77           H  
ATOM    145 2HD  LYS A   9      -1.328   8.210  -2.534  1.00  0.77           H  
ATOM    146 1HE  LYS A   9      -3.233   7.998  -4.138  1.00  0.77           H  
ATOM    147 2HE  LYS A   9      -2.335   6.704  -4.957  1.00  0.77           H  
ATOM    148 1HZ  LYS A   9      -3.887   5.815  -3.380  1.00  0.77           H  
ATOM    149 2HZ  LYS A   9      -2.344   5.458  -2.918  1.00  0.77           H  
ATOM    150 3HZ  LYS A   9      -3.184   6.646  -2.141  1.00  0.77           H  
ATOM    151  N   ARG A  10       0.006  12.205  -5.875  1.00  0.79           N  
ATOM    152  CA  ARG A  10      -0.860  13.377  -6.016  1.00  0.79           C  
ATOM    153  C   ARG A  10      -2.042  13.112  -6.952  1.00  0.79           C  
ATOM    154  O   ARG A  10      -1.938  12.339  -7.903  1.00  0.79           O  
ATOM    155  CB  ARG A  10      -0.078  14.566  -6.557  1.00  0.79           C  
ATOM    156  CG  ARG A  10       1.067  15.063  -5.677  1.00  0.79           C  
ATOM    157  CD  ARG A  10       1.701  16.294  -6.233  1.00  0.79           C  
ATOM    158  NE  ARG A  10       2.752  16.786  -5.371  1.00  0.79           N  
ATOM    159  CZ  ARG A  10       3.448  17.917  -5.565  1.00  0.79           C  
ATOM    160  NH1 ARG A  10       3.206  18.683  -6.612  1.00  0.79           N  
ATOM    161  NH2 ARG A  10       4.377  18.252  -4.689  1.00  0.79           N  
ATOM    162  H   ARG A  10       0.313  11.706  -6.706  1.00  0.79           H  
ATOM    163  HA  ARG A  10      -1.253  13.636  -5.034  1.00  0.79           H  
ATOM    164 1HB  ARG A  10       0.329  14.305  -7.493  1.00  0.79           H  
ATOM    165 2HB  ARG A  10      -0.760  15.401  -6.722  1.00  0.79           H  
ATOM    166 1HG  ARG A  10       0.705  15.275  -4.668  1.00  0.79           H  
ATOM    167 2HG  ARG A  10       1.839  14.291  -5.626  1.00  0.79           H  
ATOM    168 1HD  ARG A  10       2.135  16.075  -7.206  1.00  0.79           H  
ATOM    169 2HD  ARG A  10       0.951  17.075  -6.338  1.00  0.79           H  
ATOM    170  HE  ARG A  10       2.978  16.238  -4.537  1.00  0.79           H  
ATOM    171 1HH1 ARG A  10       2.493  18.418  -7.279  1.00  0.79           H  
ATOM    172 2HH1 ARG A  10       3.732  19.534  -6.748  1.00  0.79           H  
ATOM    173 1HH2 ARG A  10       4.558  17.622  -3.887  1.00  0.79           H  
ATOM    174 2HH2 ARG A  10       4.910  19.096  -4.807  1.00  0.79           H  
ATOM    175  N   MET A  11      -3.164  13.780  -6.708  1.00  0.84           N  
ATOM    176  CA  MET A  11      -4.314  13.643  -7.603  1.00  0.84           C  
ATOM    177  C   MET A  11      -4.428  14.863  -8.516  1.00  0.84           C  
ATOM    178  O   MET A  11      -4.200  15.994  -8.085  1.00  0.84           O  
ATOM    179  CB  MET A  11      -5.586  13.375  -6.807  1.00  0.84           C  
ATOM    180  CG  MET A  11      -6.823  13.153  -7.668  1.00  0.84           C  
ATOM    181  SD  MET A  11      -8.272  12.737  -6.720  1.00  0.84           S  
ATOM    182  CE  MET A  11      -7.879  11.043  -6.310  1.00  0.84           C  
ATOM    183  H   MET A  11      -3.220  14.394  -5.906  1.00  0.84           H  
ATOM    184  HA  MET A  11      -4.156  12.784  -8.248  1.00  0.84           H  
ATOM    185 1HB  MET A  11      -5.450  12.485  -6.195  1.00  0.84           H  
ATOM    186 2HB  MET A  11      -5.785  14.211  -6.140  1.00  0.84           H  
ATOM    187 1HG  MET A  11      -7.041  14.032  -8.233  1.00  0.84           H  
ATOM    188 2HG  MET A  11      -6.626  12.336  -8.371  1.00  0.84           H  
ATOM    189 1HE  MET A  11      -8.683  10.617  -5.711  1.00  0.84           H  
ATOM    190 2HE  MET A  11      -7.766  10.465  -7.230  1.00  0.84           H  
ATOM    191 3HE  MET A  11      -6.948  11.011  -5.746  1.00  0.84           H  
ATOM    192  N   SER A  12      -4.785  14.623  -9.782  1.00  0.89           N  
ATOM    193  CA  SER A  12      -4.919  15.678 -10.798  1.00  0.89           C  
ATOM    194  C   SER A  12      -5.983  16.752 -10.551  1.00  0.89           C  
ATOM    195  O   SER A  12      -5.991  17.776 -11.228  1.00  0.89           O  
ATOM    196  CB  SER A  12      -5.254  15.044 -12.136  1.00  0.89           C  
ATOM    197  OG  SER A  12      -6.543  14.432 -12.095  1.00  0.89           O  
ATOM    198  H   SER A  12      -4.942  13.649 -10.059  1.00  0.89           H  
ATOM    199  HA  SER A  12      -3.953  16.177 -10.875  1.00  0.89           H  
ATOM    200 1HB  SER A  12      -5.233  15.806 -12.912  1.00  0.89           H  
ATOM    201 2HB  SER A  12      -4.504  14.295 -12.385  1.00  0.89           H  
ATOM    202  HG  SER A  12      -6.398  13.617 -11.562  1.00  0.89           H  
ATOM    203  N   ARG A  13      -6.968  16.465  -9.709  1.00  0.94           N  
ATOM    204  CA  ARG A  13      -8.113  17.341  -9.374  1.00  0.94           C  
ATOM    205  C   ARG A  13      -9.074  17.634 -10.547  1.00  0.94           C  
ATOM    206  O   ARG A  13     -10.215  18.036 -10.324  1.00  0.94           O  
ATOM    207  CB  ARG A  13      -7.643  18.684  -8.814  1.00  0.94           C  
ATOM    208  CG  ARG A  13      -6.876  18.607  -7.498  1.00  0.94           C  
ATOM    209  CD  ARG A  13      -6.466  19.962  -7.029  1.00  0.94           C  
ATOM    210  NE  ARG A  13      -5.734  19.913  -5.771  1.00  0.94           N  
ATOM    211  CZ  ARG A  13      -5.181  20.982  -5.161  1.00  0.94           C  
ATOM    212  NH1 ARG A  13      -5.284  22.177  -5.701  1.00  0.94           N  
ATOM    213  NH2 ARG A  13      -4.533  20.829  -4.019  1.00  0.94           N  
ATOM    214  H   ARG A  13      -6.888  15.592  -9.218  1.00  0.94           H  
ATOM    215  HA  ARG A  13      -8.687  16.841  -8.592  1.00  0.94           H  
ATOM    216 1HB  ARG A  13      -7.022  19.207  -9.535  1.00  0.94           H  
ATOM    217 2HB  ARG A  13      -8.515  19.314  -8.637  1.00  0.94           H  
ATOM    218 1HG  ARG A  13      -7.504  18.150  -6.735  1.00  0.94           H  
ATOM    219 2HG  ARG A  13      -5.975  18.004  -7.635  1.00  0.94           H  
ATOM    220 1HD  ARG A  13      -5.823  20.420  -7.779  1.00  0.94           H  
ATOM    221 2HD  ARG A  13      -7.352  20.580  -6.885  1.00  0.94           H  
ATOM    222  HE  ARG A  13      -5.630  19.011  -5.325  1.00  0.94           H  
ATOM    223 1HH1 ARG A  13      -5.780  22.296  -6.573  1.00  0.94           H  
ATOM    224 2HH1 ARG A  13      -4.869  22.975  -5.243  1.00  0.94           H  
ATOM    225 1HH2 ARG A  13      -4.451  19.911  -3.604  1.00  0.94           H  
ATOM    226 2HH2 ARG A  13      -4.118  21.628  -3.564  1.00  0.94           H  
ATOM    227  N   ASN A  14      -8.638  17.361 -11.777  1.00  0.97           N  
ATOM    228  CA  ASN A  14      -9.426  17.567 -12.978  1.00  0.97           C  
ATOM    229  C   ASN A  14      -9.975  16.260 -13.544  1.00  0.97           C  
ATOM    230  O   ASN A  14     -11.075  16.242 -14.095  1.00  0.97           O  
ATOM    231  CB  ASN A  14      -8.589  18.275 -14.028  1.00  0.97           C  
ATOM    232  CG  ASN A  14      -8.190  19.668 -13.612  1.00  0.97           C  
ATOM    233  OD1 ASN A  14      -8.978  20.404 -13.005  1.00  0.97           O  
ATOM    234  ND2 ASN A  14      -6.976  20.043 -13.929  1.00  0.97           N  
ATOM    235  H   ASN A  14      -7.678  17.065 -11.877  1.00  0.97           H  
ATOM    236  HA  ASN A  14     -10.282  18.196 -12.728  1.00  0.97           H  
ATOM    237 1HB  ASN A  14      -7.684  17.693 -14.217  1.00  0.97           H  
ATOM    238 2HB  ASN A  14      -9.145  18.329 -14.963  1.00  0.97           H  
ATOM    239 1HD2 ASN A  14      -6.652  20.955 -13.678  1.00  0.97           H  
ATOM    240 2HD2 ASN A  14      -6.370  19.417 -14.419  1.00  0.97           H  
ATOM    241  N   SER A  15      -9.217  15.154 -13.418  1.00  0.97           N  
ATOM    242  CA  SER A  15      -9.680  13.889 -13.993  1.00  0.97           C  
ATOM    243  C   SER A  15      -9.929  12.840 -12.924  1.00  0.97           C  
ATOM    244  O   SER A  15     -10.495  11.782 -13.190  1.00  0.97           O  
ATOM    245  CB  SER A  15      -8.650  13.334 -14.940  1.00  0.97           C  
ATOM    246  OG  SER A  15      -7.462  12.972 -14.246  1.00  0.97           O  
ATOM    247  H   SER A  15      -8.309  15.176 -12.957  1.00  0.97           H  
ATOM    248  HA  SER A  15     -10.613  14.062 -14.530  1.00  0.97           H  
ATOM    249 1HB  SER A  15      -9.054  12.463 -15.456  1.00  0.97           H  
ATOM    250 2HB  SER A  15      -8.416  14.083 -15.693  1.00  0.97           H  
ATOM    251  HG  SER A  15      -7.257  13.695 -13.618  1.00  0.97           H  
ATOM    252  N   GLY A  16      -9.420  13.104 -11.729  1.00  0.94           N  
ATOM    253  CA  GLY A  16      -9.484  12.153 -10.625  1.00  0.94           C  
ATOM    254  C   GLY A  16      -8.349  11.123 -10.671  1.00  0.94           C  
ATOM    255  O   GLY A  16      -8.239  10.276  -9.786  1.00  0.94           O  
ATOM    256  H   GLY A  16      -8.989  14.001 -11.576  1.00  0.94           H  
ATOM    257 1HA  GLY A  16      -9.440  12.698  -9.683  1.00  0.94           H  
ATOM    258 2HA  GLY A  16     -10.443  11.638 -10.648  1.00  0.94           H  
ATOM    259  N   ARG A  17      -7.493  11.186 -11.696  1.00  0.88           N  
ATOM    260  CA  ARG A  17      -6.401  10.234 -11.794  1.00  0.88           C  
ATOM    261  C   ARG A  17      -5.278  10.606 -10.850  1.00  0.88           C  
ATOM    262  O   ARG A  17      -5.073  11.790 -10.543  1.00  0.88           O  
ATOM    263  CB  ARG A  17      -5.888  10.141 -13.218  1.00  0.88           C  
ATOM    264  CG  ARG A  17      -6.896   9.543 -14.192  1.00  0.88           C  
ATOM    265  CD  ARG A  17      -6.417   9.554 -15.603  1.00  0.88           C  
ATOM    266  NE  ARG A  17      -6.326  10.906 -16.133  1.00  0.88           N  
ATOM    267  CZ  ARG A  17      -5.906  11.216 -17.382  1.00  0.88           C  
ATOM    268  NH1 ARG A  17      -5.545  10.258 -18.215  1.00  0.88           N  
ATOM    269  NH2 ARG A  17      -5.857  12.477 -17.780  1.00  0.88           N  
ATOM    270  H   ARG A  17      -7.610  11.868 -12.445  1.00  0.88           H  
ATOM    271  HA  ARG A  17      -6.777   9.251 -11.510  1.00  0.88           H  
ATOM    272 1HB  ARG A  17      -5.638  11.134 -13.578  1.00  0.88           H  
ATOM    273 2HB  ARG A  17      -4.976   9.540 -13.248  1.00  0.88           H  
ATOM    274 1HG  ARG A  17      -7.103   8.512 -13.906  1.00  0.88           H  
ATOM    275 2HG  ARG A  17      -7.822  10.123 -14.140  1.00  0.88           H  
ATOM    276 1HD  ARG A  17      -5.426   9.105 -15.653  1.00  0.88           H  
ATOM    277 2HD  ARG A  17      -7.107   8.990 -16.226  1.00  0.88           H  
ATOM    278  HE  ARG A  17      -6.606  11.670 -15.510  1.00  0.88           H  
ATOM    279 1HH1 ARG A  17      -5.581   9.293 -17.920  1.00  0.88           H  
ATOM    280 2HH1 ARG A  17      -5.234  10.490 -19.147  1.00  0.88           H  
ATOM    281 1HH2 ARG A  17      -6.129  13.222 -17.150  1.00  0.88           H  
ATOM    282 2HH2 ARG A  17      -5.544  12.699 -18.711  1.00  0.88           H  
ATOM    283  N   VAL A  18      -4.553   9.584 -10.410  1.00  0.82           N  
ATOM    284  CA  VAL A  18      -3.421   9.744  -9.513  1.00  0.82           C  
ATOM    285  C   VAL A  18      -2.089   9.541 -10.187  1.00  0.82           C  
ATOM    286  O   VAL A  18      -1.897   8.602 -10.957  1.00  0.82           O  
ATOM    287  CB  VAL A  18      -3.536   8.783  -8.325  1.00  0.82           C  
ATOM    288  CG1 VAL A  18      -2.313   8.874  -7.467  1.00  0.82           C  
ATOM    289  CG2 VAL A  18      -4.764   9.172  -7.514  1.00  0.82           C  
ATOM    290  H   VAL A  18      -4.798   8.650 -10.709  1.00  0.82           H  
ATOM    291  HA  VAL A  18      -3.443  10.756  -9.122  1.00  0.82           H  
ATOM    292  HB  VAL A  18      -3.623   7.760  -8.685  1.00  0.82           H  
ATOM    293 1HG1 VAL A  18      -2.433   8.199  -6.657  1.00  0.82           H  
ATOM    294 2HG1 VAL A  18      -1.430   8.596  -8.033  1.00  0.82           H  
ATOM    295 3HG1 VAL A  18      -2.198   9.889  -7.091  1.00  0.82           H  
ATOM    296 1HG2 VAL A  18      -4.867   8.505  -6.662  1.00  0.82           H  
ATOM    297 2HG2 VAL A  18      -4.650  10.198  -7.162  1.00  0.82           H  
ATOM    298 3HG2 VAL A  18      -5.657   9.103  -8.138  1.00  0.82           H  
ATOM    299  N   TYR A  19      -1.188  10.460  -9.900  1.00  0.76           N  
ATOM    300  CA  TYR A  19       0.151  10.453 -10.429  1.00  0.76           C  
ATOM    301  C   TYR A  19       1.177  10.372  -9.323  1.00  0.76           C  
ATOM    302  O   TYR A  19       0.965  10.834  -8.198  1.00  0.76           O  
ATOM    303  CB  TYR A  19       0.361  11.674 -11.303  1.00  0.76           C  
ATOM    304  CG  TYR A  19      -0.478  11.621 -12.536  1.00  0.76           C  
ATOM    305  CD1 TYR A  19      -1.797  12.076 -12.516  1.00  0.76           C  
ATOM    306  CD2 TYR A  19       0.064  11.102 -13.695  1.00  0.76           C  
ATOM    307  CE1 TYR A  19      -2.558  12.001 -13.664  1.00  0.76           C  
ATOM    308  CE2 TYR A  19      -0.693  11.028 -14.835  1.00  0.76           C  
ATOM    309  CZ  TYR A  19      -1.997  11.473 -14.825  1.00  0.76           C  
ATOM    310  OH  TYR A  19      -2.743  11.403 -15.967  1.00  0.76           O  
ATOM    311  H   TYR A  19      -1.453  11.197  -9.250  1.00  0.76           H  
ATOM    312  HA  TYR A  19       0.273   9.564 -11.047  1.00  0.76           H  
ATOM    313 1HB  TYR A  19       0.078  12.559 -10.754  1.00  0.76           H  
ATOM    314 2HB  TYR A  19       1.413  11.760 -11.589  1.00  0.76           H  
ATOM    315  HD1 TYR A  19      -2.228  12.484 -11.597  1.00  0.76           H  
ATOM    316  HD2 TYR A  19       1.095  10.748 -13.699  1.00  0.76           H  
ATOM    317  HE1 TYR A  19      -3.588  12.353 -13.658  1.00  0.76           H  
ATOM    318  HE2 TYR A  19      -0.264  10.616 -15.749  1.00  0.76           H  
ATOM    319  HH  TYR A  19      -2.225  10.978 -16.657  1.00  0.76           H  
ATOM    320  N   TYR A  20       2.304   9.782  -9.654  1.00  0.73           N  
ATOM    321  CA  TYR A  20       3.385   9.629  -8.713  1.00  0.73           C  
ATOM    322  C   TYR A  20       4.543  10.463  -9.203  1.00  0.73           C  
ATOM    323  O   TYR A  20       4.943  10.370 -10.367  1.00  0.73           O  
ATOM    324  CB  TYR A  20       3.718   8.146  -8.597  1.00  0.73           C  
ATOM    325  CG  TYR A  20       2.509   7.389  -8.144  1.00  0.73           C  
ATOM    326  CD1 TYR A  20       1.559   7.035  -9.085  1.00  0.73           C  
ATOM    327  CD2 TYR A  20       2.327   7.067  -6.829  1.00  0.73           C  
ATOM    328  CE1 TYR A  20       0.429   6.364  -8.716  1.00  0.73           C  
ATOM    329  CE2 TYR A  20       1.189   6.381  -6.443  1.00  0.73           C  
ATOM    330  CZ  TYR A  20       0.238   6.032  -7.390  1.00  0.73           C  
ATOM    331  OH  TYR A  20      -0.905   5.358  -7.023  1.00  0.73           O  
ATOM    332  H   TYR A  20       2.403   9.419 -10.596  1.00  0.73           H  
ATOM    333  HA  TYR A  20       3.081  10.009  -7.740  1.00  0.73           H  
ATOM    334 1HB  TYR A  20       4.042   7.748  -9.559  1.00  0.73           H  
ATOM    335 2HB  TYR A  20       4.508   7.991  -7.873  1.00  0.73           H  
ATOM    336  HD1 TYR A  20       1.712   7.298 -10.134  1.00  0.73           H  
ATOM    337  HD2 TYR A  20       3.076   7.359  -6.099  1.00  0.73           H  
ATOM    338  HE1 TYR A  20      -0.315   6.097  -9.471  1.00  0.73           H  
ATOM    339  HE2 TYR A  20       1.039   6.122  -5.396  1.00  0.73           H  
ATOM    340  HH  TYR A  20      -1.518   5.340  -7.769  1.00  0.73           H  
ATOM    341  N   PHE A  21       5.047  11.308  -8.320  1.00  0.72           N  
ATOM    342  CA  PHE A  21       6.114  12.232  -8.645  1.00  0.72           C  
ATOM    343  C   PHE A  21       7.399  11.907  -7.930  1.00  0.72           C  
ATOM    344  O   PHE A  21       7.396  11.617  -6.738  1.00  0.72           O  
ATOM    345  CB  PHE A  21       5.654  13.630  -8.260  1.00  0.72           C  
ATOM    346  CG  PHE A  21       4.527  14.095  -9.102  1.00  0.72           C  
ATOM    347  CD1 PHE A  21       3.226  13.732  -8.805  1.00  0.72           C  
ATOM    348  CD2 PHE A  21       4.759  14.900 -10.194  1.00  0.72           C  
ATOM    349  CE1 PHE A  21       2.193  14.160  -9.603  1.00  0.72           C  
ATOM    350  CE2 PHE A  21       3.720  15.332 -10.988  1.00  0.72           C  
ATOM    351  CZ  PHE A  21       2.434  14.955 -10.691  1.00  0.72           C  
ATOM    352  H   PHE A  21       4.649  11.329  -7.385  1.00  0.72           H  
ATOM    353  HA  PHE A  21       6.297  12.195  -9.717  1.00  0.72           H  
ATOM    354 1HB  PHE A  21       5.328  13.635  -7.214  1.00  0.72           H  
ATOM    355 2HB  PHE A  21       6.480  14.333  -8.356  1.00  0.72           H  
ATOM    356  HD1 PHE A  21       3.024  13.091  -7.935  1.00  0.72           H  
ATOM    357  HD2 PHE A  21       5.785  15.189 -10.432  1.00  0.72           H  
ATOM    358  HE1 PHE A  21       1.185  13.864  -9.377  1.00  0.72           H  
ATOM    359  HE2 PHE A  21       3.918  15.964 -11.853  1.00  0.72           H  
ATOM    360  HZ  PHE A  21       1.608  15.289 -11.319  1.00  0.72           H  
ATOM    361  N   ASN A  22       8.497  11.961  -8.671  1.00  0.74           N  
ATOM    362  CA  ASN A  22       9.839  11.735  -8.162  1.00  0.74           C  
ATOM    363  C   ASN A  22      10.574  13.059  -8.022  1.00  0.74           C  
ATOM    364  O   ASN A  22      10.996  13.657  -9.021  1.00  0.74           O  
ATOM    365  CB  ASN A  22      10.552  10.742  -9.053  1.00  0.74           C  
ATOM    366  CG  ASN A  22      11.955  10.423  -8.651  1.00  0.74           C  
ATOM    367  OD1 ASN A  22      12.750  11.332  -8.398  1.00  0.74           O  
ATOM    368  ND2 ASN A  22      12.309   9.168  -8.604  1.00  0.74           N  
ATOM    369  H   ASN A  22       8.394  12.188  -9.657  1.00  0.74           H  
ATOM    370  HA  ASN A  22       9.763  11.298  -7.165  1.00  0.74           H  
ATOM    371 1HB  ASN A  22       9.988   9.851  -9.080  1.00  0.74           H  
ATOM    372 2HB  ASN A  22      10.566  11.134 -10.068  1.00  0.74           H  
ATOM    373 1HD2 ASN A  22      13.243   8.921  -8.346  1.00  0.74           H  
ATOM    374 2HD2 ASN A  22      11.649   8.450  -8.826  1.00  0.74           H  
ATOM    375  N   HIS A  23      10.744  13.515  -6.781  1.00  0.76           N  
ATOM    376  CA  HIS A  23      11.280  14.844  -6.488  1.00  0.76           C  
ATOM    377  C   HIS A  23      12.782  14.945  -6.668  1.00  0.76           C  
ATOM    378  O   HIS A  23      13.336  16.035  -6.778  1.00  0.76           O  
ATOM    379  CB  HIS A  23      10.898  15.251  -5.068  1.00  0.76           C  
ATOM    380  CG  HIS A  23       9.440  15.529  -4.916  1.00  0.76           C  
ATOM    381  ND1 HIS A  23       8.814  16.560  -5.584  1.00  0.76           N  
ATOM    382  CD2 HIS A  23       8.480  14.930  -4.167  1.00  0.76           C  
ATOM    383  CE1 HIS A  23       7.540  16.585  -5.256  1.00  0.76           C  
ATOM    384  NE2 HIS A  23       7.310  15.617  -4.393  1.00  0.76           N  
ATOM    385  H   HIS A  23      10.443  12.930  -5.999  1.00  0.76           H  
ATOM    386  HA  HIS A  23      10.827  15.565  -7.169  1.00  0.76           H  
ATOM    387 1HB  HIS A  23      11.168  14.448  -4.377  1.00  0.76           H  
ATOM    388 2HB  HIS A  23      11.455  16.140  -4.779  1.00  0.76           H  
ATOM    389  HD2 HIS A  23       8.611  14.072  -3.502  1.00  0.76           H  
ATOM    390  HE1 HIS A  23       6.809  17.292  -5.627  1.00  0.76           H  
ATOM    391  HE2 HIS A  23       6.395  15.419  -3.954  1.00  0.76           H  
ATOM    392  N   ILE A  24      13.442  13.804  -6.699  1.00  0.80           N  
ATOM    393  CA  ILE A  24      14.877  13.754  -6.912  1.00  0.80           C  
ATOM    394  C   ILE A  24      15.182  14.082  -8.376  1.00  0.80           C  
ATOM    395  O   ILE A  24      16.122  14.821  -8.681  1.00  0.80           O  
ATOM    396  CB  ILE A  24      15.435  12.373  -6.531  1.00  0.80           C  
ATOM    397  CG1 ILE A  24      15.274  12.164  -5.015  1.00  0.80           C  
ATOM    398  CG2 ILE A  24      16.885  12.262  -6.954  1.00  0.80           C  
ATOM    399  CD1 ILE A  24      15.530  10.744  -4.558  1.00  0.80           C  
ATOM    400  H   ILE A  24      12.925  12.943  -6.597  1.00  0.80           H  
ATOM    401  HA  ILE A  24      15.353  14.504  -6.284  1.00  0.80           H  
ATOM    402  HB  ILE A  24      14.863  11.600  -7.029  1.00  0.80           H  
ATOM    403 1HG1 ILE A  24      15.967  12.824  -4.495  1.00  0.80           H  
ATOM    404 2HG1 ILE A  24      14.258  12.437  -4.731  1.00  0.80           H  
ATOM    405 1HG2 ILE A  24      17.267  11.279  -6.687  1.00  0.80           H  
ATOM    406 2HG2 ILE A  24      16.959  12.400  -8.032  1.00  0.80           H  
ATOM    407 3HG2 ILE A  24      17.470  13.030  -6.451  1.00  0.80           H  
ATOM    408 1HD1 ILE A  24      15.394  10.677  -3.478  1.00  0.80           H  
ATOM    409 2HD1 ILE A  24      14.828  10.069  -5.053  1.00  0.80           H  
ATOM    410 3HD1 ILE A  24      16.548  10.457  -4.812  1.00  0.80           H  
ATOM    411  N   THR A  25      14.378  13.507  -9.276  1.00  0.83           N  
ATOM    412  CA  THR A  25      14.549  13.662 -10.718  1.00  0.83           C  
ATOM    413  C   THR A  25      13.514  14.563 -11.418  1.00  0.83           C  
ATOM    414  O   THR A  25      13.659  14.843 -12.607  1.00  0.83           O  
ATOM    415  CB  THR A  25      14.520  12.282 -11.391  1.00  0.83           C  
ATOM    416  OG1 THR A  25      13.270  11.666 -11.140  1.00  0.83           O  
ATOM    417  CG2 THR A  25      15.612  11.406 -10.824  1.00  0.83           C  
ATOM    418  H   THR A  25      13.632  12.902  -8.940  1.00  0.83           H  
ATOM    419  HA  THR A  25      15.531  14.103 -10.888  1.00  0.83           H  
ATOM    420  HB  THR A  25      14.658  12.396 -12.464  1.00  0.83           H  
ATOM    421  HG1 THR A  25      13.145  11.611 -10.176  1.00  0.83           H  
ATOM    422 1HG2 THR A  25      15.578  10.428 -11.302  1.00  0.83           H  
ATOM    423 2HG2 THR A  25      16.581  11.868 -11.004  1.00  0.83           H  
ATOM    424 3HG2 THR A  25      15.457  11.289  -9.752  1.00  0.83           H  
ATOM    425  N   ASN A  26      12.485  15.022 -10.695  1.00  0.85           N  
ATOM    426  CA  ASN A  26      11.390  15.832 -11.255  1.00  0.85           C  
ATOM    427  C   ASN A  26      10.672  15.107 -12.395  1.00  0.85           C  
ATOM    428  O   ASN A  26      10.329  15.699 -13.424  1.00  0.85           O  
ATOM    429  CB  ASN A  26      11.891  17.185 -11.723  1.00  0.85           C  
ATOM    430  CG  ASN A  26      12.437  18.031 -10.603  1.00  0.85           C  
ATOM    431  OD1 ASN A  26      11.781  18.235  -9.574  1.00  0.85           O  
ATOM    432  ND2 ASN A  26      13.636  18.525 -10.783  1.00  0.85           N  
ATOM    433  H   ASN A  26      12.403  14.749  -9.724  1.00  0.85           H  
ATOM    434  HA  ASN A  26      10.652  15.989 -10.464  1.00  0.85           H  
ATOM    435 1HB  ASN A  26      12.655  17.072 -12.486  1.00  0.85           H  
ATOM    436 2HB  ASN A  26      11.063  17.723 -12.183  1.00  0.85           H  
ATOM    437 1HD2 ASN A  26      14.057  19.088 -10.071  1.00  0.85           H  
ATOM    438 2HD2 ASN A  26      14.135  18.331 -11.628  1.00  0.85           H  
ATOM    439  N   ALA A  27      10.459  13.814 -12.195  1.00  0.85           N  
ATOM    440  CA  ALA A  27       9.784  12.950 -13.163  1.00  0.85           C  
ATOM    441  C   ALA A  27       8.421  12.528 -12.644  1.00  0.85           C  
ATOM    442  O   ALA A  27       8.169  12.545 -11.437  1.00  0.85           O  
ATOM    443  CB  ALA A  27      10.627  11.724 -13.474  1.00  0.85           C  
ATOM    444  H   ALA A  27      10.769  13.444 -11.297  1.00  0.85           H  
ATOM    445  HA  ALA A  27       9.636  13.518 -14.083  1.00  0.85           H  
ATOM    446 1HB  ALA A  27      10.116  11.107 -14.211  1.00  0.85           H  
ATOM    447 2HB  ALA A  27      11.595  12.040 -13.866  1.00  0.85           H  
ATOM    448 3HB  ALA A  27      10.780  11.149 -12.562  1.00  0.85           H  
ATOM    449  N   SER A  28       7.531  12.108 -13.537  1.00  0.83           N  
ATOM    450  CA  SER A  28       6.240  11.630 -13.059  1.00  0.83           C  
ATOM    451  C   SER A  28       5.703  10.469 -13.876  1.00  0.83           C  
ATOM    452  O   SER A  28       6.057  10.287 -15.043  1.00  0.83           O  
ATOM    453  CB  SER A  28       5.225  12.759 -13.080  1.00  0.83           C  
ATOM    454  OG  SER A  28       4.962  13.169 -14.392  1.00  0.83           O  
ATOM    455  H   SER A  28       7.742  12.113 -14.526  1.00  0.83           H  
ATOM    456  HA  SER A  28       6.366  11.285 -12.036  1.00  0.83           H  
ATOM    457 1HB  SER A  28       4.302  12.436 -12.591  1.00  0.83           H  
ATOM    458 2HB  SER A  28       5.623  13.589 -12.517  1.00  0.83           H  
ATOM    459  HG  SER A  28       4.583  12.402 -14.831  1.00  0.83           H  
ATOM    460  N   GLN A  29       4.803   9.716 -13.250  1.00  0.82           N  
ATOM    461  CA  GLN A  29       4.150   8.572 -13.871  1.00  0.82           C  
ATOM    462  C   GLN A  29       2.741   8.331 -13.333  1.00  0.82           C  
ATOM    463  O   GLN A  29       2.360   8.827 -12.281  1.00  0.82           O  
ATOM    464  CB  GLN A  29       5.040   7.341 -13.699  1.00  0.82           C  
ATOM    465  CG  GLN A  29       5.297   6.951 -12.280  1.00  0.82           C  
ATOM    466  CD  GLN A  29       6.299   5.807 -12.184  1.00  0.82           C  
ATOM    467  OE1 GLN A  29       7.403   5.897 -12.733  1.00  0.82           O  
ATOM    468  NE2 GLN A  29       5.930   4.742 -11.515  1.00  0.82           N  
ATOM    469  H   GLN A  29       4.613   9.937 -12.272  1.00  0.82           H  
ATOM    470  HA  GLN A  29       4.061   8.773 -14.939  1.00  0.82           H  
ATOM    471 1HB  GLN A  29       4.580   6.485 -14.201  1.00  0.82           H  
ATOM    472 2HB  GLN A  29       6.003   7.518 -14.178  1.00  0.82           H  
ATOM    473 1HG  GLN A  29       5.694   7.811 -11.756  1.00  0.82           H  
ATOM    474 2HG  GLN A  29       4.365   6.642 -11.829  1.00  0.82           H  
ATOM    475 1HE2 GLN A  29       6.540   3.957 -11.449  1.00  0.82           H  
ATOM    476 2HE2 GLN A  29       5.005   4.723 -11.099  1.00  0.82           H  
ATOM    477  N   PHE A  30       1.950   7.575 -14.075  1.00  0.82           N  
ATOM    478  CA  PHE A  30       0.566   7.265 -13.698  1.00  0.82           C  
ATOM    479  C   PHE A  30       0.380   6.011 -12.833  1.00  0.82           C  
ATOM    480  O   PHE A  30      -0.745   5.654 -12.485  1.00  0.82           O  
ATOM    481  CB  PHE A  30      -0.243   7.099 -14.966  1.00  0.82           C  
ATOM    482  CG  PHE A  30       0.406   6.098 -15.865  1.00  0.82           C  
ATOM    483  CD1 PHE A  30       0.213   4.742 -15.676  1.00  0.82           C  
ATOM    484  CD2 PHE A  30       1.249   6.514 -16.883  1.00  0.82           C  
ATOM    485  CE1 PHE A  30       0.841   3.817 -16.484  1.00  0.82           C  
ATOM    486  CE2 PHE A  30       1.876   5.593 -17.697  1.00  0.82           C  
ATOM    487  CZ  PHE A  30       1.672   4.241 -17.496  1.00  0.82           C  
ATOM    488  H   PHE A  30       2.306   7.196 -14.942  1.00  0.82           H  
ATOM    489  HA  PHE A  30       0.167   8.113 -13.139  1.00  0.82           H  
ATOM    490 1HB  PHE A  30      -1.247   6.757 -14.724  1.00  0.82           H  
ATOM    491 2HB  PHE A  30      -0.322   8.047 -15.490  1.00  0.82           H  
ATOM    492  HD1 PHE A  30      -0.439   4.405 -14.869  1.00  0.82           H  
ATOM    493  HD2 PHE A  30       1.414   7.580 -17.036  1.00  0.82           H  
ATOM    494  HE1 PHE A  30       0.684   2.749 -16.315  1.00  0.82           H  
ATOM    495  HE2 PHE A  30       2.537   5.930 -18.496  1.00  0.82           H  
ATOM    496  HZ  PHE A  30       2.171   3.510 -18.131  1.00  0.82           H  
ATOM    497  N   GLU A  31       1.472   5.334 -12.506  1.00  0.86           N  
ATOM    498  CA  GLU A  31       1.391   4.094 -11.740  1.00  0.86           C  
ATOM    499  C   GLU A  31       2.350   4.116 -10.569  1.00  0.86           C  
ATOM    500  O   GLU A  31       3.314   4.874 -10.557  1.00  0.86           O  
ATOM    501  CB  GLU A  31       1.681   2.890 -12.643  1.00  0.86           C  
ATOM    502  CG  GLU A  31       3.069   2.891 -13.275  1.00  0.86           C  
ATOM    503  CD  GLU A  31       3.287   1.719 -14.213  1.00  0.86           C  
ATOM    504  OE1 GLU A  31       2.361   0.967 -14.417  1.00  0.86           O  
ATOM    505  OE2 GLU A  31       4.375   1.582 -14.727  1.00  0.86           O  
ATOM    506  H   GLU A  31       2.369   5.682 -12.806  1.00  0.86           H  
ATOM    507  HA  GLU A  31       0.381   3.995 -11.342  1.00  0.86           H  
ATOM    508 1HB  GLU A  31       1.586   1.974 -12.061  1.00  0.86           H  
ATOM    509 2HB  GLU A  31       0.945   2.846 -13.440  1.00  0.86           H  
ATOM    510 1HG  GLU A  31       3.208   3.823 -13.826  1.00  0.86           H  
ATOM    511 2HG  GLU A  31       3.812   2.856 -12.477  1.00  0.86           H  
ATOM    512  N   ARG A  32       2.082   3.299  -9.568  1.00  0.94           N  
ATOM    513  CA  ARG A  32       2.932   3.299  -8.393  1.00  0.94           C  
ATOM    514  C   ARG A  32       4.271   2.605  -8.666  1.00  0.94           C  
ATOM    515  O   ARG A  32       4.292   1.493  -9.202  1.00  0.94           O  
ATOM    516  CB  ARG A  32       2.229   2.597  -7.236  1.00  0.94           C  
ATOM    517  CG  ARG A  32       2.954   2.662  -5.906  1.00  0.94           C  
ATOM    518  CD  ARG A  32       2.244   1.984  -4.777  1.00  0.94           C  
ATOM    519  NE  ARG A  32       2.225   0.539  -4.925  1.00  0.94           N  
ATOM    520  CZ  ARG A  32       1.141  -0.216  -5.198  1.00  0.94           C  
ATOM    521  NH1 ARG A  32      -0.043   0.345  -5.334  1.00  0.94           N  
ATOM    522  NH2 ARG A  32       1.264  -1.528  -5.324  1.00  0.94           N  
ATOM    523  H   ARG A  32       1.280   2.685  -9.616  1.00  0.94           H  
ATOM    524  HA  ARG A  32       3.073   4.336  -8.117  1.00  0.94           H  
ATOM    525 1HB  ARG A  32       1.244   3.041  -7.090  1.00  0.94           H  
ATOM    526 2HB  ARG A  32       2.081   1.546  -7.482  1.00  0.94           H  
ATOM    527 1HG  ARG A  32       3.948   2.217  -5.996  1.00  0.94           H  
ATOM    528 2HG  ARG A  32       3.040   3.689  -5.636  1.00  0.94           H  
ATOM    529 1HD  ARG A  32       2.758   2.218  -3.840  1.00  0.94           H  
ATOM    530 2HD  ARG A  32       1.217   2.338  -4.725  1.00  0.94           H  
ATOM    531  HE  ARG A  32       3.127   0.066  -4.842  1.00  0.94           H  
ATOM    532 1HH1 ARG A  32      -0.138   1.346  -5.235  1.00  0.94           H  
ATOM    533 2HH1 ARG A  32      -0.852  -0.223  -5.537  1.00  0.94           H  
ATOM    534 1HH2 ARG A  32       2.169  -1.970  -5.215  1.00  0.94           H  
ATOM    535 2HH2 ARG A  32       0.456  -2.092  -5.523  1.00  0.94           H  
ATOM    536  N   PRO A  33       5.417   3.196  -8.273  1.00  1.08           N  
ATOM    537  CA  PRO A  33       6.754   2.648  -8.423  1.00  1.08           C  
ATOM    538  C   PRO A  33       7.008   1.552  -7.401  1.00  1.08           C  
ATOM    539  O   PRO A  33       7.809   1.715  -6.473  1.00  1.08           O  
ATOM    540  CB  PRO A  33       7.638   3.866  -8.162  1.00  1.08           C  
ATOM    541  CG  PRO A  33       6.830   4.672  -7.196  1.00  1.08           C  
ATOM    542  CD  PRO A  33       5.412   4.538  -7.667  1.00  1.08           C  
ATOM    543  HA  PRO A  33       6.883   2.269  -9.449  1.00  1.08           H  
ATOM    544 1HB  PRO A  33       8.610   3.555  -7.756  1.00  1.08           H  
ATOM    545 2HB  PRO A  33       7.835   4.403  -9.103  1.00  1.08           H  
ATOM    546 1HG  PRO A  33       6.954   4.258  -6.204  1.00  1.08           H  
ATOM    547 2HG  PRO A  33       7.162   5.681  -7.152  1.00  1.08           H  
ATOM    548 1HD  PRO A  33       4.770   4.603  -6.807  1.00  1.08           H  
ATOM    549 2HD  PRO A  33       5.182   5.306  -8.427  1.00  1.08           H  
ATOM    550  N   SER A  34       6.311   0.433  -7.563  1.00  1.26           N  
ATOM    551  CA  SER A  34       6.414  -0.660  -6.605  1.00  1.26           C  
ATOM    552  C   SER A  34       5.996  -0.198  -5.205  1.00  1.26           C  
ATOM    553  O   SER A  34       4.819  -0.270  -4.852  1.00  1.26           O  
ATOM    554  CB  SER A  34       7.814  -1.265  -6.616  1.00  1.26           C  
ATOM    555  OG  SER A  34       7.836  -2.477  -5.911  1.00  1.26           O  
ATOM    556  H   SER A  34       5.664   0.378  -8.350  1.00  1.26           H  
ATOM    557  HA  SER A  34       5.721  -1.442  -6.915  1.00  1.26           H  
ATOM    558 1HB  SER A  34       8.111  -1.446  -7.647  1.00  1.26           H  
ATOM    559 2HB  SER A  34       8.545  -0.593  -6.193  1.00  1.26           H  
ATOM    560  HG  SER A  34       7.543  -2.267  -5.017  1.00  1.26           H  
ATOM    561  N   GLY A  35       6.954   0.180  -4.375  1.00  1.46           N  
ATOM    562  CA  GLY A  35       6.642   0.589  -3.009  1.00  1.46           C  
ATOM    563  C   GLY A  35       7.884   0.762  -2.137  1.00  1.46           C  
ATOM    564  O   GLY A  35       8.656  -0.180  -1.941  1.00  1.46           O  
ATOM    565  H   GLY A  35       7.887   0.287  -4.751  1.00  1.46           H  
ATOM    566 1HA  GLY A  35       6.087   1.524  -3.044  1.00  1.46           H  
ATOM    567 2HA  GLY A  35       5.980  -0.143  -2.553  1.00  1.46           H  
ENDMDL

