REMARK ID 642296 DOMAINID 635873 MODEL 1 8ppn_n02
MODEL     1
ATOM      1  N   MET A   1       3.727  -2.011  -2.750  1.00  1.22           N  
ATOM      2  CA  MET A   1       4.223  -1.436  -1.503  1.00  1.22           C  
ATOM      3  C   MET A   1       4.364   0.079  -1.592  1.00  1.22           C  
ATOM      4  O   MET A   1       4.024   0.692  -2.605  1.00  1.22           O  
ATOM      5  CB  MET A   1       5.546  -2.092  -1.101  1.00  1.22           C  
ATOM      6  CG  MET A   1       5.433  -3.559  -0.718  1.00  1.22           C  
ATOM      7  SD  MET A   1       6.995  -4.249  -0.115  1.00  1.22           S  
ATOM      8  CE  MET A   1       7.930  -4.386  -1.633  1.00  1.22           C  
ATOM      9 1H   MET A   1       3.383  -2.946  -2.579  1.00  1.22           H  
ATOM     10 2H   MET A   1       2.979  -1.437  -3.109  1.00  1.22           H  
ATOM     11 3H   MET A   1       4.477  -2.047  -3.425  1.00  1.22           H  
ATOM     12  HA  MET A   1       3.497  -1.645  -0.717  1.00  1.22           H  
ATOM     13 1HB  MET A   1       6.247  -2.021  -1.931  1.00  1.22           H  
ATOM     14 2HB  MET A   1       5.990  -1.570  -0.271  1.00  1.22           H  
ATOM     15 1HG  MET A   1       4.685  -3.663   0.066  1.00  1.22           H  
ATOM     16 2HG  MET A   1       5.107  -4.140  -1.579  1.00  1.22           H  
ATOM     17 1HE  MET A   1       8.918  -4.794  -1.415  1.00  1.22           H  
ATOM     18 2HE  MET A   1       7.407  -5.045  -2.325  1.00  1.22           H  
ATOM     19 3HE  MET A   1       8.038  -3.399  -2.084  1.00  1.22           H  
ATOM     20  N   LEU A   2       4.851   0.669  -0.509  1.00  1.05           N  
ATOM     21  CA  LEU A   2       5.029   2.108  -0.381  1.00  1.05           C  
ATOM     22  C   LEU A   2       6.514   2.496  -0.454  1.00  1.05           C  
ATOM     23  O   LEU A   2       7.325   2.156   0.415  1.00  1.05           O  
ATOM     24  CB  LEU A   2       4.462   2.534   0.971  1.00  1.05           C  
ATOM     25  CG  LEU A   2       3.013   2.159   1.231  1.00  1.05           C  
ATOM     26  CD1 LEU A   2       2.677   2.479   2.666  1.00  1.05           C  
ATOM     27  CD2 LEU A   2       2.126   2.922   0.277  1.00  1.05           C  
ATOM     28  H   LEU A   2       5.108   0.110   0.294  1.00  1.05           H  
ATOM     29  HA  LEU A   2       4.493   2.608  -1.181  1.00  1.05           H  
ATOM     30 1HB  LEU A   2       5.041   2.069   1.726  1.00  1.05           H  
ATOM     31 2HB  LEU A   2       4.558   3.620   1.071  1.00  1.05           H  
ATOM     32  HG  LEU A   2       2.872   1.084   1.083  1.00  1.05           H  
ATOM     33 1HD1 LEU A   2       1.645   2.218   2.862  1.00  1.05           H  
ATOM     34 2HD1 LEU A   2       3.330   1.911   3.330  1.00  1.05           H  
ATOM     35 3HD1 LEU A   2       2.818   3.510   2.835  1.00  1.05           H  
ATOM     36 1HD2 LEU A   2       1.085   2.660   0.459  1.00  1.05           H  
ATOM     37 2HD2 LEU A   2       2.263   3.986   0.426  1.00  1.05           H  
ATOM     38 3HD2 LEU A   2       2.392   2.664  -0.749  1.00  1.05           H  
ATOM     39  N   THR A   3       6.870   3.207  -1.513  1.00  0.91           N  
ATOM     40  CA  THR A   3       8.255   3.619  -1.693  1.00  0.91           C  
ATOM     41  C   THR A   3       8.470   4.831  -0.816  1.00  0.91           C  
ATOM     42  O   THR A   3       7.497   5.360  -0.295  1.00  0.91           O  
ATOM     43  CB  THR A   3       8.532   3.954  -3.162  1.00  0.91           C  
ATOM     44  OG1 THR A   3       7.732   5.074  -3.558  1.00  0.91           O  
ATOM     45  CG2 THR A   3       8.183   2.755  -4.029  1.00  0.91           C  
ATOM     46  H   THR A   3       6.175   3.457  -2.202  1.00  0.91           H  
ATOM     47  HA  THR A   3       8.923   2.824  -1.366  1.00  0.91           H  
ATOM     48  HB  THR A   3       9.585   4.203  -3.288  1.00  0.91           H  
ATOM     49  HG1 THR A   3       8.009   5.853  -3.058  1.00  0.91           H  
ATOM     50 1HG2 THR A   3       8.379   2.991  -5.075  1.00  0.91           H  
ATOM     51 2HG2 THR A   3       8.792   1.903  -3.728  1.00  0.91           H  
ATOM     52 3HG2 THR A   3       7.128   2.509  -3.903  1.00  0.91           H  
ATOM     53  N   VAL A   4       9.717   5.259  -0.643  1.00  0.80           N  
ATOM     54  CA  VAL A   4       9.962   6.426   0.194  1.00  0.80           C  
ATOM     55  C   VAL A   4      10.801   7.473  -0.554  1.00  0.80           C  
ATOM     56  O   VAL A   4      11.481   7.124  -1.514  1.00  0.80           O  
ATOM     57  CB  VAL A   4      10.687   6.010   1.491  1.00  0.80           C  
ATOM     58  CG1 VAL A   4       9.859   5.065   2.262  1.00  0.80           C  
ATOM     59  CG2 VAL A   4      11.997   5.411   1.163  1.00  0.80           C  
ATOM     60  H   VAL A   4      10.483   4.776  -1.080  1.00  0.80           H  
ATOM     61  HA  VAL A   4       8.999   6.818   0.465  1.00  0.80           H  
ATOM     62  HB  VAL A   4      10.826   6.864   2.107  1.00  0.80           H  
ATOM     63 1HG1 VAL A   4      10.375   4.799   3.176  1.00  0.80           H  
ATOM     64 2HG1 VAL A   4       8.908   5.531   2.494  1.00  0.80           H  
ATOM     65 3HG1 VAL A   4       9.686   4.160   1.682  1.00  0.80           H  
ATOM     66 1HG2 VAL A   4      12.496   5.131   2.077  1.00  0.80           H  
ATOM     67 2HG2 VAL A   4      11.851   4.524   0.551  1.00  0.80           H  
ATOM     68 3HG2 VAL A   4      12.610   6.129   0.620  1.00  0.80           H  
ATOM     69  N   PRO A   5      10.773   8.753  -0.131  1.00  0.72           N  
ATOM     70  CA  PRO A   5      10.019   9.401   0.943  1.00  0.72           C  
ATOM     71  C   PRO A   5       8.516   9.259   0.786  1.00  0.72           C  
ATOM     72  O   PRO A   5       7.993   9.302  -0.328  1.00  0.72           O  
ATOM     73  CB  PRO A   5      10.434  10.864   0.812  1.00  0.72           C  
ATOM     74  CG  PRO A   5      11.789  10.808   0.138  1.00  0.72           C  
ATOM     75  CD  PRO A   5      11.678   9.656  -0.830  1.00  0.72           C  
ATOM     76  HA  PRO A   5      10.351   9.010   1.896  1.00  0.72           H  
ATOM     77 1HB  PRO A   5       9.683  11.421   0.237  1.00  0.72           H  
ATOM     78 2HB  PRO A   5      10.481  11.322   1.809  1.00  0.72           H  
ATOM     79 1HG  PRO A   5      11.999  11.764  -0.366  1.00  0.72           H  
ATOM     80 2HG  PRO A   5      12.580  10.663   0.885  1.00  0.72           H  
ATOM     81 1HD  PRO A   5      11.224   9.980  -1.777  1.00  0.72           H  
ATOM     82 2HD  PRO A   5      12.655   9.176  -0.984  1.00  0.72           H  
ATOM     83  N   TYR A   6       7.831   9.097   1.907  1.00  0.69           N  
ATOM     84  CA  TYR A   6       6.385   8.921   1.909  1.00  0.69           C  
ATOM     85  C   TYR A   6       5.708   9.645   3.051  1.00  0.69           C  
ATOM     86  O   TYR A   6       6.171   9.614   4.192  1.00  0.69           O  
ATOM     87  CB  TYR A   6       6.065   7.422   1.910  1.00  0.69           C  
ATOM     88  CG  TYR A   6       4.624   7.035   2.066  1.00  0.69           C  
ATOM     89  CD1 TYR A   6       3.739   7.178   1.014  1.00  0.69           C  
ATOM     90  CD2 TYR A   6       4.198   6.484   3.257  1.00  0.69           C  
ATOM     91  CE1 TYR A   6       2.426   6.795   1.164  1.00  0.69           C  
ATOM     92  CE2 TYR A   6       2.898   6.093   3.398  1.00  0.69           C  
ATOM     93  CZ  TYR A   6       2.006   6.250   2.362  1.00  0.69           C  
ATOM     94  OH  TYR A   6       0.692   5.852   2.509  1.00  0.69           O  
ATOM     95  H   TYR A   6       8.349   9.062   2.784  1.00  0.69           H  
ATOM     96  HA  TYR A   6       5.991   9.345   0.985  1.00  0.69           H  
ATOM     97 1HB  TYR A   6       6.390   7.028   0.970  1.00  0.69           H  
ATOM     98 2HB  TYR A   6       6.634   6.922   2.668  1.00  0.69           H  
ATOM     99  HD1 TYR A   6       4.082   7.598   0.070  1.00  0.69           H  
ATOM    100  HD2 TYR A   6       4.899   6.352   4.082  1.00  0.69           H  
ATOM    101  HE1 TYR A   6       1.725   6.911   0.339  1.00  0.69           H  
ATOM    102  HE2 TYR A   6       2.566   5.651   4.336  1.00  0.69           H  
ATOM    103  HH  TYR A   6       0.577   5.416   3.358  1.00  0.69           H  
ATOM    104  N   GLU A   7       4.611  10.323   2.740  1.00  0.69           N  
ATOM    105  CA  GLU A   7       3.886  11.056   3.763  1.00  0.69           C  
ATOM    106  C   GLU A   7       2.470  10.552   3.942  1.00  0.69           C  
ATOM    107  O   GLU A   7       1.774  10.255   2.968  1.00  0.69           O  
ATOM    108  CB  GLU A   7       3.806  12.545   3.402  1.00  0.69           C  
ATOM    109  CG  GLU A   7       5.126  13.277   3.345  1.00  0.69           C  
ATOM    110  CD  GLU A   7       5.003  14.748   2.925  1.00  0.69           C  
ATOM    111  OE1 GLU A   7       3.904  15.196   2.644  1.00  0.69           O  
ATOM    112  OE2 GLU A   7       6.002  15.419   2.900  1.00  0.69           O  
ATOM    113  H   GLU A   7       4.273  10.322   1.787  1.00  0.69           H  
ATOM    114  HA  GLU A   7       4.409  10.945   4.708  1.00  0.69           H  
ATOM    115 1HB  GLU A   7       3.324  12.654   2.432  1.00  0.69           H  
ATOM    116 2HB  GLU A   7       3.178  13.049   4.134  1.00  0.69           H  
ATOM    117 1HG  GLU A   7       5.558  13.237   4.342  1.00  0.69           H  
ATOM    118 2HG  GLU A   7       5.794  12.756   2.662  1.00  0.69           H  
ATOM    119  N   VAL A   8       2.037  10.520   5.196  1.00  0.71           N  
ATOM    120  CA  VAL A   8       0.670  10.175   5.525  1.00  0.71           C  
ATOM    121  C   VAL A   8       0.041  11.271   6.361  1.00  0.71           C  
ATOM    122  O   VAL A   8       0.546  11.637   7.426  1.00  0.71           O  
ATOM    123  CB  VAL A   8       0.619   8.863   6.320  1.00  0.71           C  
ATOM    124  CG1 VAL A   8      -0.789   8.502   6.674  1.00  0.71           C  
ATOM    125  CG2 VAL A   8       1.250   7.801   5.554  1.00  0.71           C  
ATOM    126  H   VAL A   8       2.699  10.739   5.939  1.00  0.71           H  
ATOM    127  HA  VAL A   8       0.100  10.060   4.605  1.00  0.71           H  
ATOM    128  HB  VAL A   8       1.127   8.989   7.219  1.00  0.71           H  
ATOM    129 1HG1 VAL A   8      -0.796   7.579   7.252  1.00  0.71           H  
ATOM    130 2HG1 VAL A   8      -1.222   9.294   7.264  1.00  0.71           H  
ATOM    131 3HG1 VAL A   8      -1.372   8.364   5.765  1.00  0.71           H  
ATOM    132 1HG2 VAL A   8       1.226   6.881   6.124  1.00  0.71           H  
ATOM    133 2HG2 VAL A   8       0.705   7.673   4.620  1.00  0.71           H  
ATOM    134 3HG2 VAL A   8       2.281   8.073   5.347  1.00  0.71           H  
ATOM    135  N   ALA A   9      -1.057  11.826   5.874  1.00  0.75           N  
ATOM    136  CA  ALA A   9      -1.738  12.835   6.667  1.00  0.75           C  
ATOM    137  C   ALA A   9      -2.493  12.095   7.744  1.00  0.75           C  
ATOM    138  O   ALA A   9      -2.950  10.977   7.507  1.00  0.75           O  
ATOM    139  CB  ALA A   9      -2.663  13.681   5.825  1.00  0.75           C  
ATOM    140  H   ALA A   9      -1.430  11.527   4.984  1.00  0.75           H  
ATOM    141  HA  ALA A   9      -0.997  13.478   7.143  1.00  0.75           H  
ATOM    142 1HB  ALA A   9      -3.158  14.412   6.465  1.00  0.75           H  
ATOM    143 2HB  ALA A   9      -2.087  14.198   5.060  1.00  0.75           H  
ATOM    144 3HB  ALA A   9      -3.410  13.045   5.354  1.00  0.75           H  
ATOM    145  N   LEU A  10      -2.652  12.711   8.901  1.00  0.78           N  
ATOM    146  CA  LEU A  10      -3.334  12.066  10.009  1.00  0.78           C  
ATOM    147  C   LEU A  10      -4.557  12.915  10.411  1.00  0.78           C  
ATOM    148  O   LEU A  10      -4.465  13.657  11.377  1.00  0.78           O  
ATOM    149  CB  LEU A  10      -2.300  11.991  11.152  1.00  0.78           C  
ATOM    150  CG  LEU A  10      -0.957  11.255  10.731  1.00  0.78           C  
ATOM    151  CD1 LEU A  10       0.096  11.412  11.786  1.00  0.78           C  
ATOM    152  CD2 LEU A  10      -1.220   9.828  10.502  1.00  0.78           C  
ATOM    153  H   LEU A  10      -2.235  13.628   9.040  1.00  0.78           H  
ATOM    154  HA  LEU A  10      -3.634  11.064   9.724  1.00  0.78           H  
ATOM    155 1HB  LEU A  10      -2.057  12.990  11.478  1.00  0.78           H  
ATOM    156 2HB  LEU A  10      -2.733  11.448  11.994  1.00  0.78           H  
ATOM    157  HG  LEU A  10      -0.579  11.705   9.819  1.00  0.78           H  
ATOM    158 1HD1 LEU A  10       1.008  10.911  11.470  1.00  0.78           H  
ATOM    159 2HD1 LEU A  10       0.302  12.466  11.955  1.00  0.78           H  
ATOM    160 3HD1 LEU A  10      -0.258  10.968  12.680  1.00  0.78           H  
ATOM    161 1HD2 LEU A  10      -0.302   9.328  10.197  1.00  0.78           H  
ATOM    162 2HD2 LEU A  10      -1.574   9.413  11.422  1.00  0.78           H  
ATOM    163 3HD2 LEU A  10      -1.973   9.710   9.722  1.00  0.78           H  
ATOM    164  N   PRO A  11      -5.717  12.809   9.710  1.00  0.81           N  
ATOM    165  CA  PRO A  11      -6.886  13.700   9.779  1.00  0.81           C  
ATOM    166  C   PRO A  11      -7.423  14.065  11.159  1.00  0.81           C  
ATOM    167  O   PRO A  11      -7.940  15.167  11.346  1.00  0.81           O  
ATOM    168  CB  PRO A  11      -7.950  12.875   9.043  1.00  0.81           C  
ATOM    169  CG  PRO A  11      -7.177  12.060   8.059  1.00  0.81           C  
ATOM    170  CD  PRO A  11      -5.920  11.667   8.791  1.00  0.81           C  
ATOM    171  HA  PRO A  11      -6.659  14.615   9.214  1.00  0.81           H  
ATOM    172 1HB  PRO A  11      -8.516  12.261   9.760  1.00  0.81           H  
ATOM    173 2HB  PRO A  11      -8.676  13.547   8.561  1.00  0.81           H  
ATOM    174 1HG  PRO A  11      -7.769  11.189   7.736  1.00  0.81           H  
ATOM    175 2HG  PRO A  11      -6.969  12.653   7.156  1.00  0.81           H  
ATOM    176 1HD  PRO A  11      -6.055  10.728   9.347  1.00  0.81           H  
ATOM    177 2HD  PRO A  11      -5.149  11.603   8.053  1.00  0.81           H  
ATOM    178  N   GLY A  12      -7.334  13.153  12.121  1.00  0.83           N  
ATOM    179  CA  GLY A  12      -7.846  13.449  13.457  1.00  0.83           C  
ATOM    180  C   GLY A  12      -6.768  13.976  14.402  1.00  0.83           C  
ATOM    181  O   GLY A  12      -7.052  14.274  15.569  1.00  0.83           O  
ATOM    182  H   GLY A  12      -6.909  12.257  11.940  1.00  0.83           H  
ATOM    183 1HA  GLY A  12      -8.652  14.180  13.382  1.00  0.83           H  
ATOM    184 2HA  GLY A  12      -8.280  12.543  13.877  1.00  0.83           H  
ATOM    185  N   GLY A  13      -5.541  14.067  13.895  1.00  0.83           N  
ATOM    186  CA  GLY A  13      -4.363  14.487  14.645  1.00  0.83           C  
ATOM    187  C   GLY A  13      -3.884  13.334  15.512  1.00  0.83           C  
ATOM    188  O   GLY A  13      -4.563  12.305  15.584  1.00  0.83           O  
ATOM    189  H   GLY A  13      -5.394  13.846  12.917  1.00  0.83           H  
ATOM    190 1HA  GLY A  13      -3.580  14.776  13.944  1.00  0.83           H  
ATOM    191 2HA  GLY A  13      -4.589  15.358  15.259  1.00  0.83           H  
ATOM    192  N   LEU A  14      -2.721  13.492  16.154  1.00  0.83           N  
ATOM    193  CA  LEU A  14      -2.233  12.480  17.105  1.00  0.83           C  
ATOM    194  C   LEU A  14      -2.414  12.931  18.558  1.00  0.83           C  
ATOM    195  O   LEU A  14      -1.556  13.598  19.140  1.00  0.83           O  
ATOM    196  CB  LEU A  14      -0.764  12.129  16.860  1.00  0.83           C  
ATOM    197  CG  LEU A  14      -0.413  11.525  15.500  1.00  0.83           C  
ATOM    198  CD1 LEU A  14       1.105  11.334  15.406  1.00  0.83           C  
ATOM    199  CD2 LEU A  14      -1.132  10.168  15.360  1.00  0.83           C  
ATOM    200  H   LEU A  14      -2.183  14.342  15.962  1.00  0.83           H  
ATOM    201  HA  LEU A  14      -2.822  11.571  16.971  1.00  0.83           H  
ATOM    202 1HB  LEU A  14      -0.157  13.022  17.012  1.00  0.83           H  
ATOM    203 2HB  LEU A  14      -0.489  11.393  17.588  1.00  0.83           H  
ATOM    204  HG  LEU A  14      -0.731  12.203  14.703  1.00  0.83           H  
ATOM    205 1HD1 LEU A  14       1.364  10.907  14.447  1.00  0.83           H  
ATOM    206 2HD1 LEU A  14       1.599  12.289  15.517  1.00  0.83           H  
ATOM    207 3HD1 LEU A  14       1.436  10.663  16.199  1.00  0.83           H  
ATOM    208 1HD2 LEU A  14      -0.905   9.706  14.405  1.00  0.83           H  
ATOM    209 2HD2 LEU A  14      -0.813   9.498  16.160  1.00  0.83           H  
ATOM    210 3HD2 LEU A  14      -2.210  10.328  15.432  1.00  0.83           H  
ATOM    211  N   LYS A  15      -3.547  12.571  19.133  1.00  0.81           N  
ATOM    212  CA  LYS A  15      -3.929  13.010  20.462  1.00  0.81           C  
ATOM    213  C   LYS A  15      -3.515  11.937  21.458  1.00  0.81           C  
ATOM    214  O   LYS A  15      -3.265  10.810  21.046  1.00  0.81           O  
ATOM    215  CB  LYS A  15      -5.443  13.266  20.506  1.00  0.81           C  
ATOM    216  CG  LYS A  15      -5.883  14.382  19.574  1.00  0.81           C  
ATOM    217  CD  LYS A  15      -7.349  14.743  19.747  1.00  0.81           C  
ATOM    218  CE  LYS A  15      -7.726  15.910  18.836  1.00  0.81           C  
ATOM    219  NZ  LYS A  15      -9.152  16.308  18.988  1.00  0.81           N  
ATOM    220  H   LYS A  15      -4.196  11.961  18.623  1.00  0.81           H  
ATOM    221  HA  LYS A  15      -3.407  13.935  20.676  1.00  0.81           H  
ATOM    222 1HB  LYS A  15      -5.968  12.353  20.200  1.00  0.81           H  
ATOM    223 2HB  LYS A  15      -5.767  13.505  21.510  1.00  0.81           H  
ATOM    224 1HG  LYS A  15      -5.273  15.240  19.721  1.00  0.81           H  
ATOM    225 2HG  LYS A  15      -5.740  14.044  18.540  1.00  0.81           H  
ATOM    226 1HD  LYS A  15      -7.969  13.878  19.501  1.00  0.81           H  
ATOM    227 2HD  LYS A  15      -7.536  15.023  20.783  1.00  0.81           H  
ATOM    228 1HE  LYS A  15      -7.092  16.763  19.073  1.00  0.81           H  
ATOM    229 2HE  LYS A  15      -7.549  15.617  17.800  1.00  0.81           H  
ATOM    230 1HZ  LYS A  15      -9.350  17.078  18.364  1.00  0.81           H  
ATOM    231 2HZ  LYS A  15      -9.744  15.526  18.755  1.00  0.81           H  
ATOM    232 3HZ  LYS A  15      -9.328  16.592  19.941  1.00  0.81           H  
ATOM    233  N   PRO A  16      -3.365  12.236  22.749  1.00  0.79           N  
ATOM    234  CA  PRO A  16      -3.086  11.235  23.744  1.00  0.79           C  
ATOM    235  C   PRO A  16      -4.093  10.109  23.629  1.00  0.79           C  
ATOM    236  O   PRO A  16      -5.301  10.336  23.562  1.00  0.79           O  
ATOM    237  CB  PRO A  16      -3.226  12.032  25.034  1.00  0.79           C  
ATOM    238  CG  PRO A  16      -2.798  13.436  24.633  1.00  0.79           C  
ATOM    239  CD  PRO A  16      -3.357  13.621  23.239  1.00  0.79           C  
ATOM    240  HA  PRO A  16      -2.078  10.865  23.614  1.00  0.79           H  
ATOM    241 1HB  PRO A  16      -4.257  11.978  25.406  1.00  0.79           H  
ATOM    242 2HB  PRO A  16      -2.588  11.597  25.799  1.00  0.79           H  
ATOM    243 1HG  PRO A  16      -3.182  14.175  25.352  1.00  0.79           H  
ATOM    244 2HG  PRO A  16      -1.698  13.511  24.654  1.00  0.79           H  
ATOM    245 1HD  PRO A  16      -4.364  14.051  23.269  1.00  0.79           H  
ATOM    246 2HD  PRO A  16      -2.644  14.233  22.673  1.00  0.79           H  
ATOM    247  N   GLY A  17      -3.569   8.892  23.640  1.00  0.76           N  
ATOM    248  CA  GLY A  17      -4.328   7.664  23.488  1.00  0.76           C  
ATOM    249  C   GLY A  17      -4.305   7.149  22.039  1.00  0.76           C  
ATOM    250  O   GLY A  17      -4.636   5.990  21.790  1.00  0.76           O  
ATOM    251  H   GLY A  17      -2.558   8.815  23.714  1.00  0.76           H  
ATOM    252 1HA  GLY A  17      -3.916   6.903  24.150  1.00  0.76           H  
ATOM    253 2HA  GLY A  17      -5.358   7.834  23.797  1.00  0.76           H  
ATOM    254  N   ASP A  18      -3.900   8.000  21.088  1.00  0.73           N  
ATOM    255  CA  ASP A  18      -3.818   7.589  19.685  1.00  0.73           C  
ATOM    256  C   ASP A  18      -2.556   6.807  19.394  1.00  0.73           C  
ATOM    257  O   ASP A  18      -1.487   7.055  19.973  1.00  0.73           O  
ATOM    258  CB  ASP A  18      -3.874   8.772  18.725  1.00  0.73           C  
ATOM    259  CG  ASP A  18      -5.259   9.416  18.633  1.00  0.73           C  
ATOM    260  OD1 ASP A  18      -6.254   8.760  18.844  1.00  0.73           O  
ATOM    261  OD2 ASP A  18      -5.319  10.599  18.380  1.00  0.73           O  
ATOM    262  H   ASP A  18      -3.648   8.956  21.329  1.00  0.73           H  
ATOM    263  HA  ASP A  18      -4.668   6.942  19.464  1.00  0.73           H  
ATOM    264 1HB  ASP A  18      -3.138   9.516  19.007  1.00  0.73           H  
ATOM    265 2HB  ASP A  18      -3.602   8.418  17.721  1.00  0.73           H  
ATOM    266  N   VAL A  19      -2.680   5.863  18.462  1.00  0.71           N  
ATOM    267  CA  VAL A  19      -1.541   5.068  18.051  1.00  0.71           C  
ATOM    268  C   VAL A  19      -1.272   5.100  16.549  1.00  0.71           C  
ATOM    269  O   VAL A  19      -2.153   4.812  15.742  1.00  0.71           O  
ATOM    270  CB  VAL A  19      -1.770   3.619  18.474  1.00  0.71           C  
ATOM    271  CG1 VAL A  19      -0.651   2.813  18.033  1.00  0.71           C  
ATOM    272  CG2 VAL A  19      -1.915   3.536  19.979  1.00  0.71           C  
ATOM    273  H   VAL A  19      -3.591   5.688  18.031  1.00  0.71           H  
ATOM    274  HA  VAL A  19      -0.655   5.444  18.559  1.00  0.71           H  
ATOM    275  HB  VAL A  19      -2.672   3.237  17.997  1.00  0.71           H  
ATOM    276 1HG1 VAL A  19      -0.798   1.777  18.328  1.00  0.71           H  
ATOM    277 2HG1 VAL A  19      -0.552   2.868  16.950  1.00  0.71           H  
ATOM    278 3HG1 VAL A  19       0.239   3.218  18.511  1.00  0.71           H  
ATOM    279 1HG2 VAL A  19      -2.069   2.502  20.274  1.00  0.71           H  
ATOM    280 2HG2 VAL A  19      -1.012   3.911  20.434  1.00  0.71           H  
ATOM    281 3HG2 VAL A  19      -2.765   4.132  20.310  1.00  0.71           H  
ATOM    282  N   LEU A  20      -0.047   5.432  16.176  1.00  0.68           N  
ATOM    283  CA  LEU A  20       0.329   5.439  14.770  1.00  0.68           C  
ATOM    284  C   LEU A  20       1.162   4.201  14.460  1.00  0.68           C  
ATOM    285  O   LEU A  20       2.212   3.995  15.068  1.00  0.68           O  
ATOM    286  CB  LEU A  20       1.124   6.706  14.448  1.00  0.68           C  
ATOM    287  CG  LEU A  20       1.632   6.828  13.055  1.00  0.68           C  
ATOM    288  CD1 LEU A  20       0.460   6.933  12.096  1.00  0.68           C  
ATOM    289  CD2 LEU A  20       2.507   8.022  12.987  1.00  0.68           C  
ATOM    290  H   LEU A  20       0.644   5.671  16.884  1.00  0.68           H  
ATOM    291  HA  LEU A  20      -0.569   5.416  14.158  1.00  0.68           H  
ATOM    292 1HB  LEU A  20       0.481   7.564  14.636  1.00  0.68           H  
ATOM    293 2HB  LEU A  20       1.976   6.765  15.126  1.00  0.68           H  
ATOM    294  HG  LEU A  20       2.208   5.940  12.793  1.00  0.68           H  
ATOM    295 1HD1 LEU A  20       0.823   7.023  11.073  1.00  0.68           H  
ATOM    296 2HD1 LEU A  20      -0.155   6.041  12.182  1.00  0.68           H  
ATOM    297 3HD1 LEU A  20      -0.128   7.804  12.353  1.00  0.68           H  
ATOM    298 1HD2 LEU A  20       2.889   8.111  11.994  1.00  0.68           H  
ATOM    299 2HD2 LEU A  20       1.938   8.911  13.244  1.00  0.68           H  
ATOM    300 3HD2 LEU A  20       3.329   7.894  13.688  1.00  0.68           H  
ATOM    301  N   THR A  21       0.686   3.368  13.536  1.00  0.66           N  
ATOM    302  CA  THR A  21       1.409   2.148  13.193  1.00  0.66           C  
ATOM    303  C   THR A  21       1.935   2.166  11.769  1.00  0.66           C  
ATOM    304  O   THR A  21       1.178   2.363  10.815  1.00  0.66           O  
ATOM    305  CB  THR A  21       0.519   0.897  13.310  1.00  0.66           C  
ATOM    306  OG1 THR A  21       0.043   0.720  14.667  1.00  0.66           O  
ATOM    307  CG2 THR A  21       1.335  -0.294  12.887  1.00  0.66           C  
ATOM    308  H   THR A  21      -0.191   3.580  13.065  1.00  0.66           H  
ATOM    309  HA  THR A  21       2.259   2.040  13.862  1.00  0.66           H  
ATOM    310  HB  THR A  21      -0.343   0.997  12.648  1.00  0.66           H  
ATOM    311  HG1 THR A  21      -0.585   1.424  14.868  1.00  0.66           H  
ATOM    312 1HG2 THR A  21       0.728  -1.189  12.938  1.00  0.66           H  
ATOM    313 2HG2 THR A  21       1.668  -0.153  11.879  1.00  0.66           H  
ATOM    314 3HG2 THR A  21       2.199  -0.386  13.531  1.00  0.66           H  
ATOM    315  N   ILE A  22       3.242   1.954  11.617  1.00  0.65           N  
ATOM    316  CA  ILE A  22       3.813   1.914  10.285  1.00  0.65           C  
ATOM    317  C   ILE A  22       4.415   0.500  10.105  1.00  0.65           C  
ATOM    318  O   ILE A  22       5.104   0.010  11.011  1.00  0.65           O  
ATOM    319  CB  ILE A  22       4.911   2.968  10.109  1.00  0.65           C  
ATOM    320  CG1 ILE A  22       4.525   4.368  10.675  1.00  0.65           C  
ATOM    321  CG2 ILE A  22       4.970   3.231   8.630  1.00  0.65           C  
ATOM    322  CD1 ILE A  22       3.349   5.063  10.017  1.00  0.65           C  
ATOM    323  H   ILE A  22       3.830   1.809  12.436  1.00  0.65           H  
ATOM    324  HA  ILE A  22       3.043   2.061   9.535  1.00  0.65           H  
ATOM    325  HB  ILE A  22       5.856   2.617  10.511  1.00  0.65           H  
ATOM    326 1HG1 ILE A  22       4.318   4.268  11.742  1.00  0.65           H  
ATOM    327 2HG1 ILE A  22       5.368   5.004  10.543  1.00  0.65           H  
ATOM    328 1HG2 ILE A  22       5.732   3.972   8.407  1.00  0.65           H  
ATOM    329 2HG2 ILE A  22       5.157   2.344   8.114  1.00  0.65           H  
ATOM    330 3HG2 ILE A  22       4.010   3.595   8.309  1.00  0.65           H  
ATOM    331 1HD1 ILE A  22       3.201   6.031  10.484  1.00  0.65           H  
ATOM    332 2HD1 ILE A  22       3.558   5.206   8.958  1.00  0.65           H  
ATOM    333 3HD1 ILE A  22       2.451   4.472  10.129  1.00  0.65           H  
ATOM    334  N   LEU A  23       4.158  -0.188   8.990  1.00  0.64           N  
ATOM    335  CA  LEU A  23       4.734  -1.542   8.850  1.00  0.64           C  
ATOM    336  C   LEU A  23       5.580  -1.632   7.595  1.00  0.64           C  
ATOM    337  O   LEU A  23       5.164  -1.114   6.551  1.00  0.64           O  
ATOM    338  CB  LEU A  23       3.628  -2.589   8.782  1.00  0.64           C  
ATOM    339  CG  LEU A  23       2.626  -2.515   9.933  1.00  0.64           C  
ATOM    340  CD1 LEU A  23       1.444  -1.635   9.490  1.00  0.64           C  
ATOM    341  CD2 LEU A  23       2.182  -3.899  10.330  1.00  0.64           C  
ATOM    342  H   LEU A  23       3.593   0.227   8.245  1.00  0.64           H  
ATOM    343  HA  LEU A  23       5.377  -1.753   9.704  1.00  0.64           H  
ATOM    344 1HB  LEU A  23       3.085  -2.467   7.843  1.00  0.64           H  
ATOM    345 2HB  LEU A  23       4.087  -3.579   8.796  1.00  0.64           H  
ATOM    346  HG  LEU A  23       3.094  -2.038  10.784  1.00  0.64           H  
ATOM    347 1HD1 LEU A  23       0.721  -1.553  10.292  1.00  0.64           H  
ATOM    348 2HD1 LEU A  23       1.794  -0.636   9.215  1.00  0.64           H  
ATOM    349 3HD1 LEU A  23       0.969  -2.095   8.635  1.00  0.64           H  
ATOM    350 1HD2 LEU A  23       1.472  -3.830  11.155  1.00  0.64           H  
ATOM    351 2HD2 LEU A  23       1.704  -4.385   9.479  1.00  0.64           H  
ATOM    352 3HD2 LEU A  23       3.049  -4.482  10.643  1.00  0.64           H  
ATOM    353  N   GLY A  24       6.731  -2.316   7.658  1.00  0.64           N  
ATOM    354  CA  GLY A  24       7.632  -2.357   6.490  1.00  0.64           C  
ATOM    355  C   GLY A  24       8.847  -3.271   6.621  1.00  0.64           C  
ATOM    356  O   GLY A  24       8.852  -4.200   7.431  1.00  0.64           O  
ATOM    357  H   GLY A  24       7.003  -2.764   8.538  1.00  0.64           H  
ATOM    358 1HA  GLY A  24       7.068  -2.637   5.604  1.00  0.64           H  
ATOM    359 2HA  GLY A  24       8.009  -1.352   6.326  1.00  0.64           H  
ATOM    360  N   ALA A  25       9.862  -3.028   5.771  1.00  0.63           N  
ATOM    361  CA  ALA A  25      11.068  -3.858   5.742  1.00  0.63           C  
ATOM    362  C   ALA A  25      12.341  -3.077   5.421  1.00  0.63           C  
ATOM    363  O   ALA A  25      12.358  -2.148   4.606  1.00  0.63           O  
ATOM    364  CB  ALA A  25      10.920  -4.950   4.709  1.00  0.63           C  
ATOM    365  H   ALA A  25       9.773  -2.253   5.120  1.00  0.63           H  
ATOM    366  HA  ALA A  25      11.183  -4.290   6.728  1.00  0.63           H  
ATOM    367 1HB  ALA A  25      11.808  -5.588   4.730  1.00  0.63           H  
ATOM    368 2HB  ALA A  25      10.042  -5.542   4.935  1.00  0.63           H  
ATOM    369 3HB  ALA A  25      10.813  -4.502   3.724  1.00  0.63           H  
ATOM    370  N   VAL A  26      13.443  -3.517   6.015  1.00  0.63           N  
ATOM    371  CA  VAL A  26      14.719  -2.843   5.813  1.00  0.63           C  
ATOM    372  C   VAL A  26      15.426  -3.366   4.569  1.00  0.63           C  
ATOM    373  O   VAL A  26      15.689  -4.564   4.444  1.00  0.63           O  
ATOM    374  CB  VAL A  26      15.596  -3.077   7.045  1.00  0.63           C  
ATOM    375  CG1 VAL A  26      16.929  -2.406   6.875  1.00  0.63           C  
ATOM    376  CG2 VAL A  26      14.885  -2.627   8.299  1.00  0.63           C  
ATOM    377  H   VAL A  26      13.375  -4.319   6.646  1.00  0.63           H  
ATOM    378  HA  VAL A  26      14.546  -1.786   5.674  1.00  0.63           H  
ATOM    379  HB  VAL A  26      15.788  -4.146   7.122  1.00  0.63           H  
ATOM    380 1HG1 VAL A  26      17.553  -2.622   7.736  1.00  0.63           H  
ATOM    381 2HG1 VAL A  26      17.411  -2.777   5.983  1.00  0.63           H  
ATOM    382 3HG1 VAL A  26      16.788  -1.331   6.785  1.00  0.63           H  
ATOM    383 1HG2 VAL A  26      15.521  -2.861   9.132  1.00  0.63           H  
ATOM    384 2HG2 VAL A  26      14.689  -1.566   8.267  1.00  0.63           H  
ATOM    385 3HG2 VAL A  26      13.945  -3.172   8.395  1.00  0.63           H  
ATOM    386  N   ASN A  27      15.759  -2.479   3.644  1.00  0.63           N  
ATOM    387  CA  ASN A  27      16.389  -2.935   2.418  1.00  0.63           C  
ATOM    388  C   ASN A  27      17.769  -3.519   2.743  1.00  0.63           C  
ATOM    389  O   ASN A  27      18.388  -3.095   3.711  1.00  0.63           O  
ATOM    390  CB  ASN A  27      16.518  -1.800   1.426  1.00  0.63           C  
ATOM    391  CG  ASN A  27      15.153  -1.257   0.938  1.00  0.63           C  
ATOM    392  OD1 ASN A  27      14.092  -1.916   0.994  1.00  0.63           O  
ATOM    393  ND2 ASN A  27      15.190  -0.049   0.435  1.00  0.63           N  
ATOM    394  H   ASN A  27      15.568  -1.481   3.762  1.00  0.63           H  
ATOM    395  HA  ASN A  27      15.751  -3.695   1.987  1.00  0.63           H  
ATOM    396 1HB  ASN A  27      17.075  -0.982   1.889  1.00  0.63           H  
ATOM    397 2HB  ASN A  27      17.097  -2.131   0.565  1.00  0.63           H  
ATOM    398 1HD2 ASN A  27      14.360   0.388   0.085  1.00  0.63           H  
ATOM    399 2HD2 ASN A  27      16.060   0.444   0.395  1.00  0.63           H  
ATOM    400  N   PRO A  28      18.274  -4.515   2.005  1.00  0.63           N  
ATOM    401  CA  PRO A  28      19.631  -5.012   2.128  1.00  0.63           C  
ATOM    402  C   PRO A  28      20.604  -3.856   1.953  1.00  0.63           C  
ATOM    403  O   PRO A  28      20.379  -3.004   1.092  1.00  0.63           O  
ATOM    404  CB  PRO A  28      19.725  -6.021   0.981  1.00  0.63           C  
ATOM    405  CG  PRO A  28      18.295  -6.484   0.768  1.00  0.63           C  
ATOM    406  CD  PRO A  28      17.439  -5.255   1.036  1.00  0.63           C  
ATOM    407  HA  PRO A  28      19.761  -5.492   3.101  1.00  0.63           H  
ATOM    408 1HB  PRO A  28      20.156  -5.532   0.092  1.00  0.63           H  
ATOM    409 2HB  PRO A  28      20.408  -6.838   1.255  1.00  0.63           H  
ATOM    410 1HG  PRO A  28      18.169  -6.877  -0.253  1.00  0.63           H  
ATOM    411 2HG  PRO A  28      18.064  -7.311   1.457  1.00  0.63           H  
ATOM    412 1HD  PRO A  28      17.271  -4.667   0.122  1.00  0.63           H  
ATOM    413 2HD  PRO A  28      16.506  -5.612   1.497  1.00  0.63           H  
ATOM    414  N   ASN A  29      21.708  -3.862   2.706  1.00  0.63           N  
ATOM    415  CA  ASN A  29      22.721  -2.811   2.662  1.00  0.63           C  
ATOM    416  C   ASN A  29      22.138  -1.443   3.012  1.00  0.63           C  
ATOM    417  O   ASN A  29      22.438  -0.444   2.350  1.00  0.63           O  
ATOM    418  CB  ASN A  29      23.386  -2.759   1.297  1.00  0.63           C  
ATOM    419  CG  ASN A  29      24.099  -4.039   0.943  1.00  0.63           C  
ATOM    420  OD1 ASN A  29      24.900  -4.574   1.719  1.00  0.63           O  
ATOM    421  ND2 ASN A  29      23.811  -4.548  -0.229  1.00  0.63           N  
ATOM    422  H   ASN A  29      21.853  -4.573   3.422  1.00  0.63           H  
ATOM    423  HA  ASN A  29      23.474  -3.039   3.419  1.00  0.63           H  
ATOM    424 1HB  ASN A  29      22.670  -2.526   0.518  1.00  0.63           H  
ATOM    425 2HB  ASN A  29      24.119  -1.955   1.299  1.00  0.63           H  
ATOM    426 1HD2 ASN A  29      24.247  -5.397  -0.527  1.00  0.63           H  
ATOM    427 2HD2 ASN A  29      23.156  -4.084  -0.826  1.00  0.63           H  
ATOM    428  N   ALA A  30      21.277  -1.402   4.032  1.00  0.63           N  
ATOM    429  CA  ALA A  30      20.682  -0.152   4.474  1.00  0.63           C  
ATOM    430  C   ALA A  30      21.749   0.712   5.130  1.00  0.63           C  
ATOM    431  O   ALA A  30      22.663   0.191   5.774  1.00  0.63           O  
ATOM    432  CB  ALA A  30      19.529  -0.424   5.432  1.00  0.63           C  
ATOM    433  H   ALA A  30      21.069  -2.257   4.570  1.00  0.63           H  
ATOM    434  HA  ALA A  30      20.307   0.384   3.602  1.00  0.63           H  
ATOM    435 1HB  ALA A  30      19.087   0.514   5.752  1.00  0.63           H  
ATOM    436 2HB  ALA A  30      18.784  -1.021   4.929  1.00  0.63           H  
ATOM    437 3HB  ALA A  30      19.900  -0.969   6.302  1.00  0.63           H  
ATOM    438  N   GLU A  31      21.642   2.032   4.999  1.00  0.63           N  
ATOM    439  CA  GLU A  31      22.546   2.918   5.715  1.00  0.63           C  
ATOM    440  C   GLU A  31      21.790   3.703   6.768  1.00  0.63           C  
ATOM    441  O   GLU A  31      22.306   3.938   7.867  1.00  0.63           O  
ATOM    442  CB  GLU A  31      23.269   3.867   4.772  1.00  0.63           C  
ATOM    443  CG  GLU A  31      24.225   3.178   3.787  1.00  0.63           C  
ATOM    444  CD  GLU A  31      24.963   4.150   2.871  1.00  0.63           C  
ATOM    445  OE1 GLU A  31      24.715   5.329   2.954  1.00  0.63           O  
ATOM    446  OE2 GLU A  31      25.777   3.701   2.096  1.00  0.63           O  
ATOM    447  H   GLU A  31      20.907   2.445   4.422  1.00  0.63           H  
ATOM    448  HA  GLU A  31      23.302   2.317   6.219  1.00  0.63           H  
ATOM    449 1HB  GLU A  31      22.528   4.410   4.181  1.00  0.63           H  
ATOM    450 2HB  GLU A  31      23.832   4.598   5.347  1.00  0.63           H  
ATOM    451 1HG  GLU A  31      24.957   2.605   4.356  1.00  0.63           H  
ATOM    452 2HG  GLU A  31      23.651   2.476   3.178  1.00  0.63           H  
ATOM    453  N   TYR A  32      20.563   4.122   6.451  1.00  0.63           N  
ATOM    454  CA  TYR A  32      19.807   4.875   7.455  1.00  0.63           C  
ATOM    455  C   TYR A  32      18.308   4.879   7.205  1.00  0.63           C  
ATOM    456  O   TYR A  32      17.843   4.636   6.084  1.00  0.63           O  
ATOM    457  CB  TYR A  32      20.266   6.330   7.515  1.00  0.63           C  
ATOM    458  CG  TYR A  32      19.870   7.105   6.282  1.00  0.63           C  
ATOM    459  CD1 TYR A  32      18.711   7.884   6.310  1.00  0.63           C  
ATOM    460  CD2 TYR A  32      20.622   7.023   5.126  1.00  0.63           C  
ATOM    461  CE1 TYR A  32      18.317   8.578   5.189  1.00  0.63           C  
ATOM    462  CE2 TYR A  32      20.225   7.717   3.999  1.00  0.63           C  
ATOM    463  CZ  TYR A  32      19.079   8.492   4.027  1.00  0.63           C  
ATOM    464  OH  TYR A  32      18.684   9.179   2.900  1.00  0.63           O  
ATOM    465  H   TYR A  32      20.182   3.922   5.515  1.00  0.63           H  
ATOM    466  HA  TYR A  32      19.972   4.419   8.427  1.00  0.63           H  
ATOM    467 1HB  TYR A  32      19.821   6.818   8.390  1.00  0.63           H  
ATOM    468 2HB  TYR A  32      21.346   6.381   7.627  1.00  0.63           H  
ATOM    469  HD1 TYR A  32      18.118   7.940   7.223  1.00  0.63           H  
ATOM    470  HD2 TYR A  32      21.520   6.409   5.099  1.00  0.63           H  
ATOM    471  HE1 TYR A  32      17.411   9.188   5.215  1.00  0.63           H  
ATOM    472  HE2 TYR A  32      20.818   7.648   3.085  1.00  0.63           H  
ATOM    473  HH  TYR A  32      19.326   9.038   2.199  1.00  0.63           H  
ATOM    474  N   PHE A  33      17.549   5.252   8.223  1.00  0.62           N  
ATOM    475  CA  PHE A  33      16.140   5.507   7.990  1.00  0.62           C  
ATOM    476  C   PHE A  33      15.537   6.431   9.025  1.00  0.62           C  
ATOM    477  O   PHE A  33      15.812   6.309  10.219  1.00  0.62           O  
ATOM    478  CB  PHE A  33      15.307   4.243   7.955  1.00  0.62           C  
ATOM    479  CG  PHE A  33      14.017   4.567   7.349  1.00  0.62           C  
ATOM    480  CD1 PHE A  33      13.967   4.510   6.052  1.00  0.62           C  
ATOM    481  CD2 PHE A  33      12.908   4.967   8.035  1.00  0.62           C  
ATOM    482  CE1 PHE A  33      12.877   4.830   5.339  1.00  0.62           C  
ATOM    483  CE2 PHE A  33      11.803   5.316   7.334  1.00  0.62           C  
ATOM    484  CZ  PHE A  33      11.811   5.237   5.963  1.00  0.62           C  
ATOM    485  H   PHE A  33      17.975   5.368   9.145  1.00  0.62           H  
ATOM    486  HA  PHE A  33      16.042   5.999   7.022  1.00  0.62           H  
ATOM    487 1HB  PHE A  33      15.798   3.476   7.364  1.00  0.62           H  
ATOM    488 2HB  PHE A  33      15.146   3.864   8.964  1.00  0.62           H  
ATOM    489  HD1 PHE A  33      14.845   4.198   5.590  1.00  0.62           H  
ATOM    490  HD2 PHE A  33      12.931   5.043   9.123  1.00  0.62           H  
ATOM    491  HE1 PHE A  33      12.886   4.772   4.258  1.00  0.62           H  
ATOM    492  HE2 PHE A  33      10.926   5.673   7.866  1.00  0.62           H  
ATOM    493  HZ  PHE A  33      10.965   5.520   5.372  1.00  0.62           H  
ATOM    494  N   THR A  34      14.703   7.362   8.569  1.00  0.63           N  
ATOM    495  CA  THR A  34      14.046   8.269   9.484  1.00  0.63           C  
ATOM    496  C   THR A  34      12.523   8.210   9.448  1.00  0.63           C  
ATOM    497  O   THR A  34      11.906   8.070   8.390  1.00  0.63           O  
ATOM    498  CB  THR A  34      14.452   9.700   9.144  1.00  0.63           C  
ATOM    499  OG1 THR A  34      14.027  10.008   7.808  1.00  0.63           O  
ATOM    500  CG2 THR A  34      15.937   9.854   9.234  1.00  0.63           C  
ATOM    501  H   THR A  34      14.518   7.433   7.568  1.00  0.63           H  
ATOM    502  HA  THR A  34      14.371   8.033  10.487  1.00  0.63           H  
ATOM    503  HB  THR A  34      13.965  10.378   9.838  1.00  0.63           H  
ATOM    504  HG1 THR A  34      14.407   9.345   7.192  1.00  0.63           H  
ATOM    505 1HG2 THR A  34      16.223  10.874   8.996  1.00  0.63           H  
ATOM    506 2HG2 THR A  34      16.231   9.625  10.238  1.00  0.63           H  
ATOM    507 3HG2 THR A  34      16.428   9.176   8.543  1.00  0.63           H  
ATOM    508  N   LEU A  35      11.925   8.502  10.603  1.00  0.64           N  
ATOM    509  CA  LEU A  35      10.479   8.668  10.740  1.00  0.64           C  
ATOM    510  C   LEU A  35      10.249   9.980  11.469  1.00  0.64           C  
ATOM    511  O   LEU A  35      10.899  10.264  12.477  1.00  0.64           O  
ATOM    512  CB  LEU A  35       9.818   7.504  11.511  1.00  0.64           C  
ATOM    513  CG  LEU A  35       8.253   7.554  11.597  1.00  0.64           C  
ATOM    514  CD1 LEU A  35       7.744   6.172  11.673  1.00  0.64           C  
ATOM    515  CD2 LEU A  35       7.770   8.304  12.838  1.00  0.64           C  
ATOM    516  H   LEU A  35      12.518   8.586  11.430  1.00  0.64           H  
ATOM    517  HA  LEU A  35      10.028   8.733   9.755  1.00  0.64           H  
ATOM    518 1HB  LEU A  35      10.092   6.569  11.024  1.00  0.64           H  
ATOM    519 2HB  LEU A  35      10.212   7.491  12.523  1.00  0.64           H  
ATOM    520  HG  LEU A  35       7.858   8.042  10.704  1.00  0.64           H  
ATOM    521 1HD1 LEU A  35       6.672   6.215  11.744  1.00  0.64           H  
ATOM    522 2HD1 LEU A  35       8.045   5.603  10.792  1.00  0.64           H  
ATOM    523 3HD1 LEU A  35       8.152   5.714  12.560  1.00  0.64           H  
ATOM    524 1HD2 LEU A  35       6.683   8.303  12.851  1.00  0.64           H  
ATOM    525 2HD2 LEU A  35       8.126   7.811  13.716  1.00  0.64           H  
ATOM    526 3HD2 LEU A  35       8.125   9.328  12.824  1.00  0.64           H  
ATOM    527  N   ARG A  36       9.363  10.810  10.937  1.00  0.66           N  
ATOM    528  CA  ARG A  36       9.154  12.123  11.519  1.00  0.66           C  
ATOM    529  C   ARG A  36       7.686  12.510  11.670  1.00  0.66           C  
ATOM    530  O   ARG A  36       6.918  12.459  10.709  1.00  0.66           O  
ATOM    531  CB  ARG A  36       9.863  13.114  10.614  1.00  0.66           C  
ATOM    532  CG  ARG A  36       9.867  14.506  10.999  1.00  0.66           C  
ATOM    533  CD  ARG A  36      10.530  15.325   9.956  1.00  0.66           C  
ATOM    534  NE  ARG A  36      11.980  15.112   9.883  1.00  0.66           N  
ATOM    535  CZ  ARG A  36      12.765  15.715   8.966  1.00  0.66           C  
ATOM    536  NH1 ARG A  36      12.233  16.543   8.091  1.00  0.66           N  
ATOM    537  NH2 ARG A  36      14.061  15.481   8.940  1.00  0.66           N  
ATOM    538  H   ARG A  36       8.881  10.544  10.085  1.00  0.66           H  
ATOM    539  HA  ARG A  36       9.615  12.143  12.502  1.00  0.66           H  
ATOM    540 1HB  ARG A  36      10.910  12.816  10.531  1.00  0.66           H  
ATOM    541 2HB  ARG A  36       9.437  13.053   9.619  1.00  0.66           H  
ATOM    542 1HG  ARG A  36       8.863  14.870  11.205  1.00  0.66           H  
ATOM    543 2HG  ARG A  36      10.471  14.565  11.880  1.00  0.66           H  
ATOM    544 1HD  ARG A  36      10.111  15.035   8.999  1.00  0.66           H  
ATOM    545 2HD  ARG A  36      10.343  16.370  10.103  1.00  0.66           H  
ATOM    546  HE  ARG A  36      12.439  14.471  10.562  1.00  0.66           H  
ATOM    547 1HH1 ARG A  36      11.241  16.730   8.107  1.00  0.66           H  
ATOM    548 2HH1 ARG A  36      12.819  16.994   7.403  1.00  0.66           H  
ATOM    549 1HH2 ARG A  36      14.467  14.835   9.604  1.00  0.66           H  
ATOM    550 2HH2 ARG A  36      14.643  15.935   8.253  1.00  0.66           H  
ATOM    551  N   LEU A  37       7.317  12.917  12.888  1.00  0.70           N  
ATOM    552  CA  LEU A  37       5.963  13.359  13.233  1.00  0.70           C  
ATOM    553  C   LEU A  37       5.952  14.876  13.324  1.00  0.70           C  
ATOM    554  O   LEU A  37       6.655  15.451  14.173  1.00  0.70           O  
ATOM    555  CB  LEU A  37       5.528  12.701  14.542  1.00  0.70           C  
ATOM    556  CG  LEU A  37       5.587  11.193  14.486  1.00  0.70           C  
ATOM    557  CD1 LEU A  37       5.174  10.579  15.793  1.00  0.70           C  
ATOM    558  CD2 LEU A  37       4.709  10.754  13.383  1.00  0.70           C  
ATOM    559  H   LEU A  37       8.019  12.903  13.624  1.00  0.70           H  
ATOM    560  HA  LEU A  37       5.278  13.058  12.444  1.00  0.70           H  
ATOM    561 1HB  LEU A  37       6.183  13.038  15.344  1.00  0.70           H  
ATOM    562 2HB  LEU A  37       4.522  12.983  14.767  1.00  0.70           H  
ATOM    563  HG  LEU A  37       6.613  10.882  14.281  1.00  0.70           H  
ATOM    564 1HD1 LEU A  37       5.234   9.497  15.705  1.00  0.70           H  
ATOM    565 2HD1 LEU A  37       5.834  10.916  16.583  1.00  0.70           H  
ATOM    566 3HD1 LEU A  37       4.152  10.869  16.028  1.00  0.70           H  
ATOM    567 1HD2 LEU A  37       4.759   9.684  13.297  1.00  0.70           H  
ATOM    568 2HD2 LEU A  37       3.685  11.062  13.575  1.00  0.70           H  
ATOM    569 3HD2 LEU A  37       5.055  11.212  12.468  1.00  0.70           H  
ATOM    570  N   MET A  38       5.153  15.512  12.454  1.00  0.74           N  
ATOM    571  CA  MET A  38       5.216  16.959  12.294  1.00  0.74           C  
ATOM    572  C   MET A  38       3.910  17.756  12.323  1.00  0.74           C  
ATOM    573  O   MET A  38       2.792  17.245  12.089  1.00  0.74           O  
ATOM    574  CB  MET A  38       5.894  17.235  10.959  1.00  0.74           C  
ATOM    575  CG  MET A  38       5.082  16.814   9.778  1.00  0.74           C  
ATOM    576  SD  MET A  38       5.980  16.864   8.269  1.00  0.74           S  
ATOM    577  CE  MET A  38       6.941  15.417   8.554  1.00  0.74           C  
ATOM    578  H   MET A  38       4.557  14.961  11.834  1.00  0.74           H  
ATOM    579  HA  MET A  38       5.831  17.348  13.098  1.00  0.74           H  
ATOM    580 1HB  MET A  38       6.096  18.301  10.866  1.00  0.74           H  
ATOM    581 2HB  MET A  38       6.852  16.718  10.925  1.00  0.74           H  
ATOM    582 1HG  MET A  38       4.739  15.803   9.931  1.00  0.74           H  
ATOM    583 2HG  MET A  38       4.218  17.467   9.691  1.00  0.74           H  
ATOM    584 1HE  MET A  38       7.608  15.273   7.716  1.00  0.74           H  
ATOM    585 2HE  MET A  38       7.513  15.546   9.456  1.00  0.74           H  
ATOM    586 3HE  MET A  38       6.278  14.551   8.666  1.00  0.74           H  
ATOM    587  N   ARG A  39       4.114  19.057  12.594  1.00  0.78           N  
ATOM    588  CA  ARG A  39       3.088  20.090  12.648  1.00  0.78           C  
ATOM    589  C   ARG A  39       3.546  21.435  12.058  1.00  0.78           C  
ATOM    590  O   ARG A  39       4.334  22.152  12.680  1.00  0.78           O  
ATOM    591  CB  ARG A  39       2.709  20.312  14.097  1.00  0.78           C  
ATOM    592  CG  ARG A  39       1.520  21.182  14.352  1.00  0.78           C  
ATOM    593  CD  ARG A  39       1.867  22.612  14.455  1.00  0.78           C  
ATOM    594  NE  ARG A  39       0.759  23.399  14.991  1.00  0.78           N  
ATOM    595  CZ  ARG A  39       0.776  24.736  15.170  1.00  0.78           C  
ATOM    596  NH1 ARG A  39       1.848  25.429  14.859  1.00  0.78           N  
ATOM    597  NH2 ARG A  39      -0.285  25.353  15.661  1.00  0.78           N  
ATOM    598  H   ARG A  39       5.081  19.339  12.764  1.00  0.78           H  
ATOM    599  HA  ARG A  39       2.216  19.741  12.093  1.00  0.78           H  
ATOM    600 1HB  ARG A  39       2.534  19.368  14.584  1.00  0.78           H  
ATOM    601 2HB  ARG A  39       3.550  20.779  14.613  1.00  0.78           H  
ATOM    602 1HG  ARG A  39       0.795  21.058  13.548  1.00  0.78           H  
ATOM    603 2HG  ARG A  39       1.081  20.879  15.274  1.00  0.78           H  
ATOM    604 1HD  ARG A  39       2.727  22.738  15.104  1.00  0.78           H  
ATOM    605 2HD  ARG A  39       2.103  22.984  13.478  1.00  0.78           H  
ATOM    606  HE  ARG A  39      -0.083  22.900  15.249  1.00  0.78           H  
ATOM    607 1HH1 ARG A  39       2.658  24.959  14.486  1.00  0.78           H  
ATOM    608 2HH1 ARG A  39       1.860  26.431  14.996  1.00  0.78           H  
ATOM    609 1HH2 ARG A  39      -1.111  24.824  15.905  1.00  0.78           H  
ATOM    610 2HH2 ARG A  39      -0.268  26.354  15.797  1.00  0.78           H  
ATOM    611  N   LYS A  40       3.056  21.777  10.866  1.00  0.80           N  
ATOM    612  CA  LYS A  40       3.375  23.039  10.177  1.00  0.80           C  
ATOM    613  C   LYS A  40       4.865  23.391  10.131  1.00  0.80           C  
ATOM    614  O   LYS A  40       5.245  24.535  10.371  1.00  0.80           O  
ATOM    615  CB  LYS A  40       2.603  24.203  10.800  1.00  0.80           C  
ATOM    616  CG  LYS A  40       1.077  24.050  10.739  1.00  0.80           C  
ATOM    617  CD  LYS A  40       0.369  25.303  11.237  1.00  0.80           C  
ATOM    618  CE  LYS A  40      -1.147  25.124  11.266  1.00  0.80           C  
ATOM    619  NZ  LYS A  40      -1.717  24.953   9.898  1.00  0.80           N  
ATOM    620  H   LYS A  40       2.424  21.134  10.408  1.00  0.80           H  
ATOM    621  HA  LYS A  40       3.040  22.944   9.145  1.00  0.80           H  
ATOM    622 1HB  LYS A  40       2.911  24.345  11.831  1.00  0.80           H  
ATOM    623 2HB  LYS A  40       2.856  25.119  10.266  1.00  0.80           H  
ATOM    624 1HG  LYS A  40       0.776  23.862   9.708  1.00  0.80           H  
ATOM    625 2HG  LYS A  40       0.767  23.203  11.347  1.00  0.80           H  
ATOM    626 1HD  LYS A  40       0.715  25.543  12.235  1.00  0.80           H  
ATOM    627 2HD  LYS A  40       0.611  26.139  10.582  1.00  0.80           H  
ATOM    628 1HE  LYS A  40      -1.388  24.244  11.863  1.00  0.80           H  
ATOM    629 2HE  LYS A  40      -1.599  25.999  11.731  1.00  0.80           H  
ATOM    630 1HZ  LYS A  40      -2.719  24.838   9.963  1.00  0.80           H  
ATOM    631 2HZ  LYS A  40      -1.507  25.770   9.342  1.00  0.80           H  
ATOM    632 3HZ  LYS A  40      -1.312  24.136   9.463  1.00  0.80           H  
ATOM    633  N   GLY A  41       5.702  22.414   9.813  1.00  0.81           N  
ATOM    634  CA  GLY A  41       7.144  22.618   9.712  1.00  0.81           C  
ATOM    635  C   GLY A  41       7.918  22.241  10.980  1.00  0.81           C  
ATOM    636  O   GLY A  41       9.136  22.056  10.917  1.00  0.81           O  
ATOM    637  H   GLY A  41       5.326  21.497   9.631  1.00  0.81           H  
ATOM    638 1HA  GLY A  41       7.524  22.035   8.874  1.00  0.81           H  
ATOM    639 2HA  GLY A  41       7.338  23.663   9.475  1.00  0.81           H  
ATOM    640  N   ASN A  42       7.236  22.101  12.119  1.00  0.79           N  
ATOM    641  CA  ASN A  42       7.919  21.698  13.347  1.00  0.79           C  
ATOM    642  C   ASN A  42       7.857  20.194  13.482  1.00  0.79           C  
ATOM    643  O   ASN A  42       6.945  19.552  12.950  1.00  0.79           O  
ATOM    644  CB  ASN A  42       7.359  22.379  14.582  1.00  0.79           C  
ATOM    645  CG  ASN A  42       7.682  23.844  14.620  1.00  0.79           C  
ATOM    646  OD1 ASN A  42       8.799  24.227  14.254  1.00  0.79           O  
ATOM    647  ND2 ASN A  42       6.756  24.660  15.047  1.00  0.79           N  
ATOM    648  H   ASN A  42       6.230  22.272  12.146  1.00  0.79           H  
ATOM    649  HA  ASN A  42       8.975  21.964  13.270  1.00  0.79           H  
ATOM    650 1HB  ASN A  42       6.274  22.251  14.607  1.00  0.79           H  
ATOM    651 2HB  ASN A  42       7.770  21.903  15.475  1.00  0.79           H  
ATOM    652 1HD2 ASN A  42       6.927  25.647  15.081  1.00  0.79           H  
ATOM    653 2HD2 ASN A  42       5.869  24.303  15.327  1.00  0.79           H  
ATOM    654  N   VAL A  43       8.796  19.621  14.217  1.00  0.76           N  
ATOM    655  CA  VAL A  43       8.793  18.185  14.421  1.00  0.76           C  
ATOM    656  C   VAL A  43       8.665  17.792  15.873  1.00  0.76           C  
ATOM    657  O   VAL A  43       9.541  18.092  16.690  1.00  0.76           O  
ATOM    658  CB  VAL A  43      10.074  17.591  13.858  1.00  0.76           C  
ATOM    659  CG1 VAL A  43      10.082  16.146  14.089  1.00  0.76           C  
ATOM    660  CG2 VAL A  43      10.183  17.936  12.401  1.00  0.76           C  
ATOM    661  H   VAL A  43       9.519  20.196  14.650  1.00  0.76           H  
ATOM    662  HA  VAL A  43       7.953  17.757  13.879  1.00  0.76           H  
ATOM    663  HB  VAL A  43      10.919  17.994  14.382  1.00  0.76           H  
ATOM    664 1HG1 VAL A  43      10.991  15.756  13.702  1.00  0.76           H  
ATOM    665 2HG1 VAL A  43      10.028  15.955  15.148  1.00  0.76           H  
ATOM    666 3HG1 VAL A  43       9.230  15.685  13.593  1.00  0.76           H  
ATOM    667 1HG2 VAL A  43      11.107  17.518  12.010  1.00  0.76           H  
ATOM    668 2HG2 VAL A  43       9.323  17.524  11.873  1.00  0.76           H  
ATOM    669 3HG2 VAL A  43      10.199  19.018  12.273  1.00  0.76           H  
ATOM    670  N   ALA A  44       7.576  17.098  16.192  1.00  0.72           N  
ATOM    671  CA  ALA A  44       7.311  16.653  17.554  1.00  0.72           C  
ATOM    672  C   ALA A  44       8.243  15.517  17.919  1.00  0.72           C  
ATOM    673  O   ALA A  44       8.734  15.427  19.043  1.00  0.72           O  
ATOM    674  CB  ALA A  44       5.884  16.209  17.680  1.00  0.72           C  
ATOM    675  H   ALA A  44       6.934  16.839  15.445  1.00  0.72           H  
ATOM    676  HA  ALA A  44       7.497  17.483  18.236  1.00  0.72           H  
ATOM    677 1HB  ALA A  44       5.694  15.887  18.699  1.00  0.72           H  
ATOM    678 2HB  ALA A  44       5.234  17.042  17.432  1.00  0.72           H  
ATOM    679 3HB  ALA A  44       5.701  15.379  16.994  1.00  0.72           H  
ATOM    680  N   LEU A  45       8.461  14.639  16.949  1.00  0.68           N  
ATOM    681  CA  LEU A  45       9.356  13.508  17.138  1.00  0.68           C  
ATOM    682  C   LEU A  45      10.009  13.045  15.856  1.00  0.68           C  
ATOM    683  O   LEU A  45       9.352  12.730  14.864  1.00  0.68           O  
ATOM    684  CB  LEU A  45       8.631  12.316  17.779  1.00  0.68           C  
ATOM    685  CG  LEU A  45       9.475  11.019  17.946  1.00  0.68           C  
ATOM    686  CD1 LEU A  45      10.626  11.243  18.899  1.00  0.68           C  
ATOM    687  CD2 LEU A  45       8.573   9.893  18.481  1.00  0.68           C  
ATOM    688  H   LEU A  45       7.996  14.789  16.051  1.00  0.68           H  
ATOM    689  HA  LEU A  45      10.153  13.822  17.816  1.00  0.68           H  
ATOM    690 1HB  LEU A  45       8.280  12.613  18.767  1.00  0.68           H  
ATOM    691 2HB  LEU A  45       7.771  12.072  17.167  1.00  0.68           H  
ATOM    692  HG  LEU A  45       9.890  10.752  16.987  1.00  0.68           H  
ATOM    693 1HD1 LEU A  45      11.205  10.328  18.993  1.00  0.68           H  
ATOM    694 2HD1 LEU A  45      11.274  12.041  18.541  1.00  0.68           H  
ATOM    695 3HD1 LEU A  45      10.215  11.509  19.842  1.00  0.68           H  
ATOM    696 1HD2 LEU A  45       9.156   8.976  18.593  1.00  0.68           H  
ATOM    697 2HD2 LEU A  45       8.180  10.184  19.441  1.00  0.68           H  
ATOM    698 3HD2 LEU A  45       7.751   9.718  17.788  1.00  0.68           H  
ATOM    699  N   HIS A  46      11.321  12.974  15.906  1.00  0.66           N  
ATOM    700  CA  HIS A  46      12.134  12.466  14.824  1.00  0.66           C  
ATOM    701  C   HIS A  46      12.881  11.249  15.344  1.00  0.66           C  
ATOM    702  O   HIS A  46      13.537  11.318  16.389  1.00  0.66           O  
ATOM    703  CB  HIS A  46      13.133  13.533  14.360  1.00  0.66           C  
ATOM    704  CG  HIS A  46      14.079  13.104  13.252  1.00  0.66           C  
ATOM    705  ND1 HIS A  46      13.778  13.230  11.894  1.00  0.66           N  
ATOM    706  CD2 HIS A  46      15.313  12.535  13.315  1.00  0.66           C  
ATOM    707  CE1 HIS A  46      14.803  12.755  11.187  1.00  0.66           C  
ATOM    708  NE2 HIS A  46      15.742  12.335  12.029  1.00  0.66           N  
ATOM    709  H   HIS A  46      11.793  13.307  16.745  1.00  0.66           H  
ATOM    710  HA  HIS A  46      11.518  12.161  13.984  1.00  0.66           H  
ATOM    711 1HB  HIS A  46      12.601  14.374  13.991  1.00  0.66           H  
ATOM    712 2HB  HIS A  46      13.668  13.870  15.199  1.00  0.66           H  
ATOM    713  HD2 HIS A  46      15.866  12.280  14.217  1.00  0.66           H  
ATOM    714  HE1 HIS A  46      14.865  12.718  10.102  1.00  0.66           H  
ATOM    715  HE2 HIS A  46      16.669  11.907  11.789  1.00  0.66           H  
ATOM    716  N   ILE A  47      12.753  10.125  14.646  1.00  0.65           N  
ATOM    717  CA  ILE A  47      13.451   8.913  15.055  1.00  0.65           C  
ATOM    718  C   ILE A  47      14.356   8.508  13.915  1.00  0.65           C  
ATOM    719  O   ILE A  47      13.901   8.407  12.773  1.00  0.65           O  
ATOM    720  CB  ILE A  47      12.522   7.728  15.311  1.00  0.65           C  
ATOM    721  CG1 ILE A  47      11.435   8.096  16.261  1.00  0.65           C  
ATOM    722  CG2 ILE A  47      13.343   6.559  15.899  1.00  0.65           C  
ATOM    723  CD1 ILE A  47      10.161   8.370  15.532  1.00  0.65           C  
ATOM    724  H   ILE A  47      12.163  10.122  13.816  1.00  0.65           H  
ATOM    725  HA  ILE A  47      14.057   9.109  15.935  1.00  0.65           H  
ATOM    726  HB  ILE A  47      12.058   7.414  14.378  1.00  0.65           H  
ATOM    727 1HG1 ILE A  47      11.266   7.299  16.923  1.00  0.65           H  
ATOM    728 2HG1 ILE A  47      11.725   8.973  16.835  1.00  0.65           H  
ATOM    729 1HG2 ILE A  47      12.695   5.705  16.081  1.00  0.65           H  
ATOM    730 2HG2 ILE A  47      14.126   6.266  15.204  1.00  0.65           H  
ATOM    731 3HG2 ILE A  47      13.798   6.879  16.830  1.00  0.65           H  
ATOM    732 1HD1 ILE A  47       9.371   8.606  16.211  1.00  0.65           H  
ATOM    733 2HD1 ILE A  47      10.301   9.200  14.835  1.00  0.65           H  
ATOM    734 3HD1 ILE A  47       9.900   7.473  14.987  1.00  0.65           H  
ATOM    735  N   GLU A  48      15.625   8.284  14.203  1.00  0.66           N  
ATOM    736  CA  GLU A  48      16.547   7.902  13.152  1.00  0.66           C  
ATOM    737  C   GLU A  48      17.321   6.637  13.474  1.00  0.66           C  
ATOM    738  O   GLU A  48      17.922   6.496  14.536  1.00  0.66           O  
ATOM    739  CB  GLU A  48      17.479   9.079  12.858  1.00  0.66           C  
ATOM    740  CG  GLU A  48      18.500   8.870  11.791  1.00  0.66           C  
ATOM    741  CD  GLU A  48      19.178  10.168  11.424  1.00  0.66           C  
ATOM    742  OE1 GLU A  48      18.545  11.214  11.518  1.00  0.66           O  
ATOM    743  OE2 GLU A  48      20.339  10.134  11.076  1.00  0.66           O  
ATOM    744  H   GLU A  48      15.949   8.388  15.161  1.00  0.66           H  
ATOM    745  HA  GLU A  48      15.977   7.703  12.249  1.00  0.66           H  
ATOM    746 1HB  GLU A  48      16.883   9.928  12.575  1.00  0.66           H  
ATOM    747 2HB  GLU A  48      18.008   9.349  13.770  1.00  0.66           H  
ATOM    748 1HG  GLU A  48      19.243   8.186  12.168  1.00  0.66           H  
ATOM    749 2HG  GLU A  48      18.049   8.410  10.914  1.00  0.66           H  
ATOM    750  N   TYR A  49      17.303   5.714  12.535  1.00  0.68           N  
ATOM    751  CA  TYR A  49      18.016   4.464  12.668  1.00  0.68           C  
ATOM    752  C   TYR A  49      19.243   4.597  11.797  1.00  0.68           C  
ATOM    753  O   TYR A  49      19.147   5.005  10.635  1.00  0.68           O  
ATOM    754  CB  TYR A  49      17.125   3.311  12.210  1.00  0.68           C  
ATOM    755  CG  TYR A  49      15.886   3.105  13.071  1.00  0.68           C  
ATOM    756  CD1 TYR A  49      14.786   3.949  12.898  1.00  0.68           C  
ATOM    757  CD2 TYR A  49      15.820   2.067  13.992  1.00  0.68           C  
ATOM    758  CE1 TYR A  49      13.649   3.778  13.660  1.00  0.68           C  
ATOM    759  CE2 TYR A  49      14.663   1.890  14.741  1.00  0.68           C  
ATOM    760  CZ  TYR A  49      13.594   2.751  14.588  1.00  0.68           C  
ATOM    761  OH  TYR A  49      12.475   2.596  15.358  1.00  0.68           O  
ATOM    762  H   TYR A  49      16.772   5.891  11.687  1.00  0.68           H  
ATOM    763  HA  TYR A  49      18.333   4.316  13.701  1.00  0.68           H  
ATOM    764 1HB  TYR A  49      16.795   3.497  11.183  1.00  0.68           H  
ATOM    765 2HB  TYR A  49      17.701   2.385  12.206  1.00  0.68           H  
ATOM    766  HD1 TYR A  49      14.833   4.759  12.165  1.00  0.68           H  
ATOM    767  HD2 TYR A  49      16.667   1.390  14.125  1.00  0.68           H  
ATOM    768  HE1 TYR A  49      12.801   4.453  13.533  1.00  0.68           H  
ATOM    769  HE2 TYR A  49      14.606   1.076  15.466  1.00  0.68           H  
ATOM    770  HH  TYR A  49      12.567   1.808  15.896  1.00  0.68           H  
ATOM    771  N   VAL A  50      20.399   4.290  12.355  1.00  0.72           N  
ATOM    772  CA  VAL A  50      21.629   4.408  11.592  1.00  0.72           C  
ATOM    773  C   VAL A  50      22.307   3.051  11.582  1.00  0.72           C  
ATOM    774  O   VAL A  50      22.575   2.465  12.634  1.00  0.72           O  
ATOM    775  CB  VAL A  50      22.532   5.490  12.205  1.00  0.72           C  
ATOM    776  CG1 VAL A  50      23.802   5.615  11.420  1.00  0.72           C  
ATOM    777  CG2 VAL A  50      21.786   6.808  12.296  1.00  0.72           C  
ATOM    778  H   VAL A  50      20.426   3.966  13.324  1.00  0.72           H  
ATOM    779  HA  VAL A  50      21.398   4.686  10.564  1.00  0.72           H  
ATOM    780  HB  VAL A  50      22.806   5.189  13.173  1.00  0.72           H  
ATOM    781 1HG1 VAL A  50      24.444   6.362  11.876  1.00  0.72           H  
ATOM    782 2HG1 VAL A  50      24.297   4.671  11.427  1.00  0.72           H  
ATOM    783 3HG1 VAL A  50      23.576   5.910  10.394  1.00  0.72           H  
ATOM    784 1HG2 VAL A  50      22.429   7.557  12.752  1.00  0.72           H  
ATOM    785 2HG2 VAL A  50      21.493   7.139  11.294  1.00  0.72           H  
ATOM    786 3HG2 VAL A  50      20.897   6.680  12.912  1.00  0.72           H  
ATOM    787  N   PHE A  51      22.596   2.548  10.387  1.00  0.77           N  
ATOM    788  CA  PHE A  51      23.170   1.215  10.260  1.00  0.77           C  
ATOM    789  C   PHE A  51      24.701   1.252  10.150  1.00  0.77           C  
ATOM    790  O   PHE A  51      25.362   0.210  10.052  1.00  0.77           O  
ATOM    791  CB  PHE A  51      22.544   0.552   9.050  1.00  0.77           C  
ATOM    792  CG  PHE A  51      21.019   0.310   9.189  1.00  0.77           C  
ATOM    793  CD1 PHE A  51      20.120   1.312   8.859  1.00  0.77           C  
ATOM    794  CD2 PHE A  51      20.497  -0.903   9.595  1.00  0.77           C  
ATOM    795  CE1 PHE A  51      18.750   1.137   8.944  1.00  0.77           C  
ATOM    796  CE2 PHE A  51      19.120  -1.090   9.679  1.00  0.77           C  
ATOM    797  CZ  PHE A  51      18.247  -0.067   9.356  1.00  0.77           C  
ATOM    798  H   PHE A  51      22.394   3.079   9.540  1.00  0.77           H  
ATOM    799  HA  PHE A  51      22.888   0.648  11.139  1.00  0.77           H  
ATOM    800 1HB  PHE A  51      22.709   1.169   8.185  1.00  0.77           H  
ATOM    801 2HB  PHE A  51      23.028  -0.406   8.860  1.00  0.77           H  
ATOM    802  HD1 PHE A  51      20.509   2.246   8.543  1.00  0.77           H  
ATOM    803  HD2 PHE A  51      21.173  -1.717   9.848  1.00  0.77           H  
ATOM    804  HE1 PHE A  51      18.078   1.956   8.683  1.00  0.77           H  
ATOM    805  HE2 PHE A  51      18.729  -2.047   9.992  1.00  0.77           H  
ATOM    806  HZ  PHE A  51      17.173  -0.224   9.424  1.00  0.77           H  
ATOM    807  N   ASP A  52      25.245   2.469  10.163  1.00  0.82           N  
ATOM    808  CA  ASP A  52      26.680   2.724  10.129  1.00  0.82           C  
ATOM    809  C   ASP A  52      27.029   4.046  10.791  1.00  0.82           C  
ATOM    810  O   ASP A  52      27.256   5.059  10.125  1.00  0.82           O  
ATOM    811  CB  ASP A  52      27.221   2.743   8.690  1.00  0.82           C  
ATOM    812  CG  ASP A  52      28.787   2.889   8.606  1.00  0.82           C  
ATOM    813  OD1 ASP A  52      29.425   3.105   9.644  1.00  0.82           O  
ATOM    814  OD2 ASP A  52      29.303   2.814   7.509  1.00  0.82           O  
ATOM    815  H   ASP A  52      24.623   3.259  10.224  1.00  0.82           H  
ATOM    816  HA  ASP A  52      27.181   1.930  10.685  1.00  0.82           H  
ATOM    817 1HB  ASP A  52      26.930   1.820   8.182  1.00  0.82           H  
ATOM    818 2HB  ASP A  52      26.764   3.570   8.143  1.00  0.82           H  
ATOM    819  N   TYR A  53      27.117   4.020  12.106  1.00  0.87           N  
ATOM    820  CA  TYR A  53      27.560   5.155  12.880  1.00  0.87           C  
ATOM    821  C   TYR A  53      28.946   4.809  13.350  1.00  0.87           C  
ATOM    822  O   TYR A  53      29.098   4.129  14.360  1.00  0.87           O  
ATOM    823  CB  TYR A  53      26.630   5.387  14.057  1.00  0.87           C  
ATOM    824  CG  TYR A  53      26.886   6.613  14.861  1.00  0.87           C  
ATOM    825  CD1 TYR A  53      26.449   7.848  14.410  1.00  0.87           C  
ATOM    826  CD2 TYR A  53      27.524   6.501  16.088  1.00  0.87           C  
ATOM    827  CE1 TYR A  53      26.654   8.969  15.187  1.00  0.87           C  
ATOM    828  CE2 TYR A  53      27.724   7.621  16.862  1.00  0.87           C  
ATOM    829  CZ  TYR A  53      27.291   8.852  16.416  1.00  0.87           C  
ATOM    830  OH  TYR A  53      27.487   9.973  17.192  1.00  0.87           O  
ATOM    831  H   TYR A  53      26.886   3.161  12.601  1.00  0.87           H  
ATOM    832  HA  TYR A  53      27.611   6.043  12.251  1.00  0.87           H  
ATOM    833 1HB  TYR A  53      25.611   5.427  13.703  1.00  0.87           H  
ATOM    834 2HB  TYR A  53      26.691   4.527  14.725  1.00  0.87           H  
ATOM    835  HD1 TYR A  53      25.941   7.932  13.449  1.00  0.87           H  
ATOM    836  HD2 TYR A  53      27.856   5.524  16.441  1.00  0.87           H  
ATOM    837  HE1 TYR A  53      26.314   9.940  14.839  1.00  0.87           H  
ATOM    838  HE2 TYR A  53      28.220   7.535  17.829  1.00  0.87           H  
ATOM    839  HH  TYR A  53      27.955   9.729  17.995  1.00  0.87           H  
ATOM    840  N   ASN A  54      29.964   5.191  12.597  1.00  0.90           N  
ATOM    841  CA  ASN A  54      31.315   4.767  12.948  1.00  0.90           C  
ATOM    842  C   ASN A  54      31.370   3.237  13.126  1.00  0.90           C  
ATOM    843  O   ASN A  54      31.908   2.747  14.121  1.00  0.90           O  
ATOM    844  CB  ASN A  54      31.775   5.470  14.219  1.00  0.90           C  
ATOM    845  CG  ASN A  54      31.784   6.969  14.074  1.00  0.90           C  
ATOM    846  OD1 ASN A  54      32.104   7.505  13.006  1.00  0.90           O  
ATOM    847  ND2 ASN A  54      31.438   7.657  15.132  1.00  0.90           N  
ATOM    848  H   ASN A  54      29.796   5.745  11.766  1.00  0.90           H  
ATOM    849  HA  ASN A  54      31.988   5.023  12.129  1.00  0.90           H  
ATOM    850 1HB  ASN A  54      31.150   5.200  15.068  1.00  0.90           H  
ATOM    851 2HB  ASN A  54      32.786   5.141  14.455  1.00  0.90           H  
ATOM    852 1HD2 ASN A  54      31.424   8.657  15.098  1.00  0.90           H  
ATOM    853 2HD2 ASN A  54      31.196   7.180  15.977  1.00  0.90           H  
ATOM    854  N   ASP A  55      30.761   2.498  12.173  1.00  0.89           N  
ATOM    855  CA  ASP A  55      30.651   1.032  12.157  1.00  0.89           C  
ATOM    856  C   ASP A  55      29.722   0.424  13.231  1.00  0.89           C  
ATOM    857  O   ASP A  55      29.628  -0.801  13.328  1.00  0.89           O  
ATOM    858  CB  ASP A  55      32.035   0.361  12.301  1.00  0.89           C  
ATOM    859  CG  ASP A  55      33.004   0.632  11.138  1.00  0.89           C  
ATOM    860  OD1 ASP A  55      32.598   0.556  10.008  1.00  0.89           O  
ATOM    861  OD2 ASP A  55      34.145   0.926  11.405  1.00  0.89           O  
ATOM    862  H   ASP A  55      30.329   2.968  11.365  1.00  0.89           H  
ATOM    863  HA  ASP A  55      30.245   0.756  11.181  1.00  0.89           H  
ATOM    864 1HB  ASP A  55      32.510   0.645  13.231  1.00  0.89           H  
ATOM    865 2HB  ASP A  55      31.886  -0.715  12.356  1.00  0.89           H  
ATOM    866  N   LYS A  56      28.980   1.245  13.978  1.00  0.86           N  
ATOM    867  CA  LYS A  56      28.024   0.735  14.960  1.00  0.86           C  
ATOM    868  C   LYS A  56      26.588   0.948  14.500  1.00  0.86           C  
ATOM    869  O   LYS A  56      26.301   1.855  13.718  1.00  0.86           O  
ATOM    870  CB  LYS A  56      28.218   1.440  16.301  1.00  0.86           C  
ATOM    871  CG  LYS A  56      29.568   1.203  16.944  1.00  0.86           C  
ATOM    872  CD  LYS A  56      29.672   1.920  18.282  1.00  0.86           C  
ATOM    873  CE  LYS A  56      31.036   1.695  18.925  1.00  0.86           C  
ATOM    874  NZ  LYS A  56      31.155   2.389  20.241  1.00  0.86           N  
ATOM    875  H   LYS A  56      29.101   2.254  13.914  1.00  0.86           H  
ATOM    876  HA  LYS A  56      28.183  -0.336  15.087  1.00  0.86           H  
ATOM    877 1HB  LYS A  56      28.105   2.518  16.159  1.00  0.86           H  
ATOM    878 2HB  LYS A  56      27.441   1.121  16.998  1.00  0.86           H  
ATOM    879 1HG  LYS A  56      29.724   0.135  17.088  1.00  0.86           H  
ATOM    880 2HG  LYS A  56      30.349   1.584  16.277  1.00  0.86           H  
ATOM    881 1HD  LYS A  56      29.525   2.991  18.123  1.00  0.86           H  
ATOM    882 2HD  LYS A  56      28.894   1.559  18.954  1.00  0.86           H  
ATOM    883 1HE  LYS A  56      31.187   0.628  19.073  1.00  0.86           H  
ATOM    884 2HE  LYS A  56      31.809   2.073  18.255  1.00  0.86           H  
ATOM    885 1HZ  LYS A  56      32.070   2.216  20.631  1.00  0.86           H  
ATOM    886 2HZ  LYS A  56      31.026   3.383  20.112  1.00  0.86           H  
ATOM    887 3HZ  LYS A  56      30.449   2.038  20.872  1.00  0.86           H  
ATOM    888  N   GLN A  57      25.663   0.136  14.994  1.00  0.81           N  
ATOM    889  CA  GLN A  57      24.264   0.403  14.682  1.00  0.81           C  
ATOM    890  C   GLN A  57      23.626   1.069  15.883  1.00  0.81           C  
ATOM    891  O   GLN A  57      23.781   0.598  17.010  1.00  0.81           O  
ATOM    892  CB  GLN A  57      23.527  -0.869  14.285  1.00  0.81           C  
ATOM    893  CG  GLN A  57      24.007  -1.456  12.976  1.00  0.81           C  
ATOM    894  CD  GLN A  57      25.293  -2.239  13.084  1.00  0.81           C  
ATOM    895  OE1 GLN A  57      25.447  -3.132  13.945  1.00  0.81           O  
ATOM    896  NE2 GLN A  57      26.223  -1.914  12.184  1.00  0.81           N  
ATOM    897  H   GLN A  57      25.919  -0.628  15.602  1.00  0.81           H  
ATOM    898  HA  GLN A  57      24.209   1.097  13.846  1.00  0.81           H  
ATOM    899 1HB  GLN A  57      23.624  -1.616  15.070  1.00  0.81           H  
ATOM    900 2HB  GLN A  57      22.467  -0.645  14.172  1.00  0.81           H  
ATOM    901 1HG  GLN A  57      23.231  -2.085  12.544  1.00  0.81           H  
ATOM    902 2HG  GLN A  57      24.223  -0.636  12.323  1.00  0.81           H  
ATOM    903 1HE2 GLN A  57      27.107  -2.389  12.171  1.00  0.81           H  
ATOM    904 2HE2 GLN A  57      26.017  -1.181  11.483  1.00  0.81           H  
ATOM    905  N   ILE A  58      22.970   2.199  15.640  1.00  0.75           N  
ATOM    906  CA  ILE A  58      22.344   2.976  16.711  1.00  0.75           C  
ATOM    907  C   ILE A  58      20.928   3.432  16.364  1.00  0.75           C  
ATOM    908  O   ILE A  58      20.493   3.373  15.207  1.00  0.75           O  
ATOM    909  CB  ILE A  58      23.145   4.242  17.044  1.00  0.75           C  
ATOM    910  CG1 ILE A  58      23.155   5.114  15.852  1.00  0.75           C  
ATOM    911  CG2 ILE A  58      24.593   3.911  17.449  1.00  0.75           C  
ATOM    912  CD1 ILE A  58      23.690   6.437  16.110  1.00  0.75           C  
ATOM    913  H   ILE A  58      22.885   2.503  14.668  1.00  0.75           H  
ATOM    914  HA  ILE A  58      22.287   2.353  17.605  1.00  0.75           H  
ATOM    915  HB  ILE A  58      22.654   4.775  17.860  1.00  0.75           H  
ATOM    916 1HG1 ILE A  58      23.757   4.635  15.086  1.00  0.75           H  
ATOM    917 2HG1 ILE A  58      22.133   5.224  15.488  1.00  0.75           H  
ATOM    918 1HG2 ILE A  58      25.124   4.833  17.673  1.00  0.75           H  
ATOM    919 2HG2 ILE A  58      24.581   3.272  18.331  1.00  0.75           H  
ATOM    920 3HG2 ILE A  58      25.102   3.397  16.632  1.00  0.75           H  
ATOM    921 1HD1 ILE A  58      23.667   7.030  15.198  1.00  0.75           H  
ATOM    922 2HD1 ILE A  58      23.097   6.905  16.864  1.00  0.75           H  
ATOM    923 3HD1 ILE A  58      24.693   6.344  16.462  1.00  0.75           H  
ATOM    924  N   LEU A  59      20.247   3.969  17.368  1.00  0.70           N  
ATOM    925  CA  LEU A  59      18.968   4.641  17.179  1.00  0.70           C  
ATOM    926  C   LEU A  59      19.065   6.015  17.837  1.00  0.70           C  
ATOM    927  O   LEU A  59      19.554   6.143  18.958  1.00  0.70           O  
ATOM    928  CB  LEU A  59      17.803   3.855  17.817  1.00  0.70           C  
ATOM    929  CG  LEU A  59      16.376   4.455  17.625  1.00  0.70           C  
ATOM    930  CD1 LEU A  59      15.376   3.351  17.724  1.00  0.70           C  
ATOM    931  CD2 LEU A  59      16.057   5.492  18.679  1.00  0.70           C  
ATOM    932  H   LEU A  59      20.640   3.919  18.309  1.00  0.70           H  
ATOM    933  HA  LEU A  59      18.778   4.770  16.117  1.00  0.70           H  
ATOM    934 1HB  LEU A  59      17.794   2.850  17.394  1.00  0.70           H  
ATOM    935 2HB  LEU A  59      17.986   3.771  18.875  1.00  0.70           H  
ATOM    936  HG  LEU A  59      16.322   4.904  16.627  1.00  0.70           H  
ATOM    937 1HD1 LEU A  59      14.370   3.732  17.552  1.00  0.70           H  
ATOM    938 2HD1 LEU A  59      15.619   2.622  17.006  1.00  0.70           H  
ATOM    939 3HD1 LEU A  59      15.433   2.905  18.716  1.00  0.70           H  
ATOM    940 1HD2 LEU A  59      15.084   5.882  18.497  1.00  0.70           H  
ATOM    941 2HD2 LEU A  59      16.088   5.020  19.654  1.00  0.70           H  
ATOM    942 3HD2 LEU A  59      16.748   6.293  18.657  1.00  0.70           H  
ATOM    943  N   ARG A  60      18.631   7.059  17.146  1.00  0.66           N  
ATOM    944  CA  ARG A  60      18.668   8.382  17.743  1.00  0.66           C  
ATOM    945  C   ARG A  60      17.280   8.999  17.755  1.00  0.66           C  
ATOM    946  O   ARG A  60      16.462   8.739  16.870  1.00  0.66           O  
ATOM    947  CB  ARG A  60      19.628   9.291  16.975  1.00  0.66           C  
ATOM    948  CG  ARG A  60      21.056   8.813  16.999  1.00  0.66           C  
ATOM    949  CD  ARG A  60      22.046   9.767  16.400  1.00  0.66           C  
ATOM    950  NE  ARG A  60      21.896   9.950  14.956  1.00  0.66           N  
ATOM    951  CZ  ARG A  60      22.755  10.673  14.209  1.00  0.66           C  
ATOM    952  NH1 ARG A  60      23.798  11.227  14.791  1.00  0.66           N  
ATOM    953  NH2 ARG A  60      22.573  10.841  12.907  1.00  0.66           N  
ATOM    954  H   ARG A  60      18.271   6.930  16.208  1.00  0.66           H  
ATOM    955  HA  ARG A  60      19.013   8.295  18.764  1.00  0.66           H  
ATOM    956 1HB  ARG A  60      19.316   9.362  15.934  1.00  0.66           H  
ATOM    957 2HB  ARG A  60      19.598  10.290  17.403  1.00  0.66           H  
ATOM    958 1HG  ARG A  60      21.349   8.613  18.029  1.00  0.66           H  
ATOM    959 2HG  ARG A  60      21.094   7.891  16.426  1.00  0.66           H  
ATOM    960 1HD  ARG A  60      21.930  10.734  16.873  1.00  0.66           H  
ATOM    961 2HD  ARG A  60      23.054   9.404  16.584  1.00  0.66           H  
ATOM    962  HE  ARG A  60      21.094   9.534  14.491  1.00  0.66           H  
ATOM    963 1HH1 ARG A  60      23.947  11.106  15.784  1.00  0.66           H  
ATOM    964 2HH1 ARG A  60      24.450  11.772  14.246  1.00  0.66           H  
ATOM    965 1HH2 ARG A  60      21.755  10.447  12.416  1.00  0.66           H  
ATOM    966 2HH2 ARG A  60      23.229  11.389  12.377  1.00  0.66           H  
ATOM    967  N   ALA A  61      17.006   9.851  18.733  1.00  0.65           N  
ATOM    968  CA  ALA A  61      15.732  10.556  18.691  1.00  0.65           C  
ATOM    969  C   ALA A  61      15.888  11.996  19.150  1.00  0.65           C  
ATOM    970  O   ALA A  61      16.675  12.316  20.046  1.00  0.65           O  
ATOM    971  CB  ALA A  61      14.681   9.831  19.525  1.00  0.65           C  
ATOM    972  H   ALA A  61      17.675   9.984  19.491  1.00  0.65           H  
ATOM    973  HA  ALA A  61      15.398  10.579  17.659  1.00  0.65           H  
ATOM    974 1HB  ALA A  61      13.730  10.363  19.444  1.00  0.65           H  
ATOM    975 2HB  ALA A  61      14.564   8.815  19.152  1.00  0.65           H  
ATOM    976 3HB  ALA A  61      14.995   9.805  20.567  1.00  0.65           H  
ATOM    977  N   ASN A  62      15.141  12.861  18.478  1.00  0.64           N  
ATOM    978  CA  ASN A  62      15.135  14.302  18.713  1.00  0.64           C  
ATOM    979  C   ASN A  62      13.845  15.003  18.252  1.00  0.64           C  
ATOM    980  O   ASN A  62      12.832  14.361  17.950  1.00  0.64           O  
ATOM    981  CB  ASN A  62      16.420  14.924  18.152  1.00  0.64           C  
ATOM    982  CG  ASN A  62      16.676  14.530  16.746  1.00  0.64           C  
ATOM    983  OD1 ASN A  62      15.762  14.080  16.117  1.00  0.64           O  
ATOM    984  ND2 ASN A  62      17.867  14.695  16.232  1.00  0.64           N  
ATOM    985  H   ASN A  62      14.534  12.476  17.751  1.00  0.64           H  
ATOM    986  HA  ASN A  62      15.198  14.455  19.789  1.00  0.64           H  
ATOM    987 1HB  ASN A  62      16.402  16.009  18.223  1.00  0.64           H  
ATOM    988 2HB  ASN A  62      17.248  14.596  18.745  1.00  0.64           H  
ATOM    989 1HD2 ASN A  62      18.046  14.437  15.278  1.00  0.64           H  
ATOM    990 2HD2 ASN A  62      18.594  15.097  16.777  1.00  0.64           H  
ATOM    991  N   THR A  63      13.895  16.333  18.233  1.00  0.66           N  
ATOM    992  CA  THR A  63      12.783  17.227  17.901  1.00  0.66           C  
ATOM    993  C   THR A  63      13.287  18.487  17.217  1.00  0.66           C  
ATOM    994  O   THR A  63      14.450  18.864  17.411  1.00  0.66           O  
ATOM    995  CB  THR A  63      12.044  17.633  19.179  1.00  0.66           C  
ATOM    996  OG1 THR A  63      10.918  18.452  18.869  1.00  0.66           O  
ATOM    997  CG2 THR A  63      13.007  18.407  20.073  1.00  0.66           C  
ATOM    998  H   THR A  63      14.766  16.763  18.495  1.00  0.66           H  
ATOM    999  HA  THR A  63      12.094  16.714  17.226  1.00  0.66           H  
ATOM   1000  HB  THR A  63      11.698  16.744  19.683  1.00  0.66           H  
ATOM   1001  HG1 THR A  63      10.374  18.037  18.173  1.00  0.66           H  
ATOM   1002 1HG2 THR A  63      12.511  18.700  20.985  1.00  0.66           H  
ATOM   1003 2HG2 THR A  63      13.866  17.778  20.313  1.00  0.66           H  
ATOM   1004 3HG2 THR A  63      13.344  19.299  19.544  1.00  0.66           H  
ATOM   1005  N   VAL A  64      12.432  19.122  16.405  1.00  0.68           N  
ATOM   1006  CA  VAL A  64      12.797  20.387  15.755  1.00  0.68           C  
ATOM   1007  C   VAL A  64      11.770  21.472  16.002  1.00  0.68           C  
ATOM   1008  O   VAL A  64      10.597  21.316  15.641  1.00  0.68           O  
ATOM   1009  CB  VAL A  64      12.920  20.258  14.230  1.00  0.68           C  
ATOM   1010  CG1 VAL A  64      13.301  21.586  13.633  1.00  0.68           C  
ATOM   1011  CG2 VAL A  64      13.877  19.292  13.902  1.00  0.68           C  
ATOM   1012  H   VAL A  64      11.486  18.750  16.316  1.00  0.68           H  
ATOM   1013  HA  VAL A  64      13.750  20.708  16.158  1.00  0.68           H  
ATOM   1014  HB  VAL A  64      11.964  19.985  13.817  1.00  0.68           H  
ATOM   1015 1HG1 VAL A  64      13.377  21.493  12.552  1.00  0.68           H  
ATOM   1016 2HG1 VAL A  64      12.552  22.331  13.877  1.00  0.68           H  
ATOM   1017 3HG1 VAL A  64      14.264  21.887  14.039  1.00  0.68           H  
ATOM   1018 1HG2 VAL A  64      13.966  19.204  12.822  1.00  0.68           H  
ATOM   1019 2HG2 VAL A  64      14.806  19.628  14.326  1.00  0.68           H  
ATOM   1020 3HG2 VAL A  64      13.583  18.340  14.322  1.00  0.68           H  
ATOM   1021  N   ILE A  65      12.193  22.591  16.569  1.00  0.70           N  
ATOM   1022  CA  ILE A  65      11.257  23.678  16.801  1.00  0.70           C  
ATOM   1023  C   ILE A  65      11.782  24.954  16.170  1.00  0.70           C  
ATOM   1024  O   ILE A  65      12.889  25.402  16.472  1.00  0.70           O  
ATOM   1025  CB  ILE A  65      10.941  23.843  18.300  1.00  0.70           C  
ATOM   1026  CG1 ILE A  65      10.323  22.509  18.853  1.00  0.70           C  
ATOM   1027  CG2 ILE A  65       9.983  25.007  18.494  1.00  0.70           C  
ATOM   1028  CD1 ILE A  65      10.103  22.475  20.335  1.00  0.70           C  
ATOM   1029  H   ILE A  65      13.182  22.674  16.823  1.00  0.70           H  
ATOM   1030  HA  ILE A  65      10.316  23.439  16.309  1.00  0.70           H  
ATOM   1031  HB  ILE A  65      11.863  24.035  18.849  1.00  0.70           H  
ATOM   1032 1HG1 ILE A  65       9.367  22.334  18.354  1.00  0.70           H  
ATOM   1033 2HG1 ILE A  65      10.991  21.683  18.623  1.00  0.70           H  
ATOM   1034 1HG2 ILE A  65       9.760  25.126  19.552  1.00  0.70           H  
ATOM   1035 2HG2 ILE A  65      10.439  25.914  18.117  1.00  0.70           H  
ATOM   1036 3HG2 ILE A  65       9.059  24.812  17.946  1.00  0.70           H  
ATOM   1037 1HD1 ILE A  65       9.680  21.507  20.612  1.00  0.70           H  
ATOM   1038 2HD1 ILE A  65      11.053  22.614  20.851  1.00  0.70           H  
ATOM   1039 3HD1 ILE A  65       9.414  23.265  20.627  1.00  0.70           H  
ATOM   1040  N   ASN A  66      11.001  25.524  15.258  1.00  0.72           N  
ATOM   1041  CA  ASN A  66      11.355  26.731  14.521  1.00  0.72           C  
ATOM   1042  C   ASN A  66      12.677  26.551  13.772  1.00  0.72           C  
ATOM   1043  O   ASN A  66      13.464  27.485  13.630  1.00  0.72           O  
ATOM   1044  CB  ASN A  66      11.415  27.925  15.458  1.00  0.72           C  
ATOM   1045  CG  ASN A  66      10.082  28.212  16.115  1.00  0.72           C  
ATOM   1046  OD1 ASN A  66       9.018  28.038  15.509  1.00  0.72           O  
ATOM   1047  ND2 ASN A  66      10.125  28.653  17.347  1.00  0.72           N  
ATOM   1048  H   ASN A  66      10.109  25.091  15.042  1.00  0.72           H  
ATOM   1049  HA  ASN A  66      10.581  26.916  13.774  1.00  0.72           H  
ATOM   1050 1HB  ASN A  66      12.166  27.769  16.229  1.00  0.72           H  
ATOM   1051 2HB  ASN A  66      11.719  28.804  14.890  1.00  0.72           H  
ATOM   1052 1HD2 ASN A  66       9.276  28.864  17.835  1.00  0.72           H  
ATOM   1053 2HD2 ASN A  66      11.007  28.782  17.802  1.00  0.72           H  
ATOM   1054  N   GLY A  67      12.904  25.333  13.288  1.00  0.74           N  
ATOM   1055  CA  GLY A  67      14.097  24.974  12.530  1.00  0.74           C  
ATOM   1056  C   GLY A  67      15.277  24.517  13.401  1.00  0.74           C  
ATOM   1057  O   GLY A  67      16.280  24.033  12.874  1.00  0.74           O  
ATOM   1058  H   GLY A  67      12.205  24.624  13.449  1.00  0.74           H  
ATOM   1059 1HA  GLY A  67      13.843  24.182  11.826  1.00  0.74           H  
ATOM   1060 2HA  GLY A  67      14.406  25.831  11.934  1.00  0.74           H  
ATOM   1061  N   LYS A  68      15.173  24.651  14.725  1.00  0.75           N  
ATOM   1062  CA  LYS A  68      16.274  24.270  15.602  1.00  0.75           C  
ATOM   1063  C   LYS A  68      16.158  22.863  16.168  1.00  0.75           C  
ATOM   1064  O   LYS A  68      15.141  22.501  16.767  1.00  0.75           O  
ATOM   1065  CB  LYS A  68      16.398  25.265  16.756  1.00  0.75           C  
ATOM   1066  CG  LYS A  68      17.572  24.992  17.695  1.00  0.75           C  
ATOM   1067  CD  LYS A  68      17.683  26.044  18.784  1.00  0.75           C  
ATOM   1068  CE  LYS A  68      18.843  25.736  19.719  1.00  0.75           C  
ATOM   1069  NZ  LYS A  68      18.977  26.757  20.797  1.00  0.75           N  
ATOM   1070  H   LYS A  68      14.332  25.044  15.147  1.00  0.75           H  
ATOM   1071  HA  LYS A  68      17.196  24.310  15.024  1.00  0.75           H  
ATOM   1072 1HB  LYS A  68      16.510  26.273  16.356  1.00  0.75           H  
ATOM   1073 2HB  LYS A  68      15.478  25.249  17.344  1.00  0.75           H  
ATOM   1074 1HG  LYS A  68      17.435  24.018  18.168  1.00  0.75           H  
ATOM   1075 2HG  LYS A  68      18.498  24.965  17.123  1.00  0.75           H  
ATOM   1076 1HD  LYS A  68      17.835  27.026  18.334  1.00  0.75           H  
ATOM   1077 2HD  LYS A  68      16.758  26.063  19.359  1.00  0.75           H  
ATOM   1078 1HE  LYS A  68      18.682  24.757  20.173  1.00  0.75           H  
ATOM   1079 2HE  LYS A  68      19.767  25.707  19.142  1.00  0.75           H  
ATOM   1080 1HZ  LYS A  68      19.756  26.517  21.393  1.00  0.75           H  
ATOM   1081 2HZ  LYS A  68      19.138  27.665  20.382  1.00  0.75           H  
ATOM   1082 3HZ  LYS A  68      18.129  26.783  21.344  1.00  0.75           H  
ATOM   1083  N   TRP A  69      17.209  22.065  16.011  1.00  0.75           N  
ATOM   1084  CA  TRP A  69      17.192  20.716  16.566  1.00  0.75           C  
ATOM   1085  C   TRP A  69      17.459  20.771  18.064  1.00  0.75           C  
ATOM   1086  O   TRP A  69      18.356  21.493  18.516  1.00  0.75           O  
ATOM   1087  CB  TRP A  69      18.247  19.824  15.907  1.00  0.75           C  
ATOM   1088  CG  TRP A  69      17.962  19.428  14.493  1.00  0.75           C  
ATOM   1089  CD1 TRP A  69      18.452  20.011  13.365  1.00  0.75           C  
ATOM   1090  CD2 TRP A  69      17.136  18.332  14.049  1.00  0.75           C  
ATOM   1091  NE1 TRP A  69      17.977  19.362  12.252  1.00  0.75           N  
ATOM   1092  CE2 TRP A  69      17.171  18.332  12.651  1.00  0.75           C  
ATOM   1093  CE3 TRP A  69      16.381  17.362  14.711  1.00  0.75           C  
ATOM   1094  CZ2 TRP A  69      16.464  17.406  11.899  1.00  0.75           C  
ATOM   1095  CZ3 TRP A  69      15.672  16.444  13.952  1.00  0.75           C  
ATOM   1096  CH2 TRP A  69      15.715  16.464  12.587  1.00  0.75           C  
ATOM   1097  H   TRP A  69      18.021  22.396  15.504  1.00  0.75           H  
ATOM   1098  HA  TRP A  69      16.207  20.281  16.402  1.00  0.75           H  
ATOM   1099 1HB  TRP A  69      19.210  20.333  15.929  1.00  0.75           H  
ATOM   1100 2HB  TRP A  69      18.355  18.913  16.499  1.00  0.75           H  
ATOM   1101  HD1 TRP A  69      19.124  20.869  13.347  1.00  0.75           H  
ATOM   1102  HE1 TRP A  69      18.191  19.606  11.296  1.00  0.75           H  
ATOM   1103  HE3 TRP A  69      16.332  17.345  15.801  1.00  0.75           H  
ATOM   1104  HZ2 TRP A  69      16.486  17.405  10.809  1.00  0.75           H  
ATOM   1105  HZ3 TRP A  69      15.079  15.708  14.468  1.00  0.75           H  
ATOM   1106  HH2 TRP A  69      15.144  15.724  12.032  1.00  0.75           H  
ATOM   1107  N   GLY A  70      16.710  19.979  18.817  1.00  0.75           N  
ATOM   1108  CA  GLY A  70      16.879  19.878  20.259  1.00  0.75           C  
ATOM   1109  C   GLY A  70      17.855  18.774  20.651  1.00  0.75           C  
ATOM   1110  O   GLY A  70      18.615  18.270  19.823  1.00  0.75           O  
ATOM   1111  H   GLY A  70      15.969  19.447  18.361  1.00  0.75           H  
ATOM   1112 1HA  GLY A  70      17.230  20.835  20.648  1.00  0.75           H  
ATOM   1113 2HA  GLY A  70      15.910  19.686  20.717  1.00  0.75           H  
ATOM   1114  N   GLU A  71      17.823  18.401  21.929  1.00  0.74           N  
ATOM   1115  CA  GLU A  71      18.714  17.381  22.482  1.00  0.74           C  
ATOM   1116  C   GLU A  71      18.572  16.064  21.743  1.00  0.74           C  
ATOM   1117  O   GLU A  71      17.451  15.624  21.469  1.00  0.74           O  
ATOM   1118  CB  GLU A  71      18.431  17.174  23.975  1.00  0.74           C  
ATOM   1119  CG  GLU A  71      19.358  16.176  24.680  1.00  0.74           C  
ATOM   1120  CD  GLU A  71      19.077  16.057  26.162  1.00  0.74           C  
ATOM   1121  OE1 GLU A  71      18.149  16.677  26.624  1.00  0.74           O  
ATOM   1122  OE2 GLU A  71      19.796  15.351  26.832  1.00  0.74           O  
ATOM   1123  H   GLU A  71      17.165  18.851  22.547  1.00  0.74           H  
ATOM   1124  HA  GLU A  71      19.744  17.722  22.365  1.00  0.74           H  
ATOM   1125 1HB  GLU A  71      18.512  18.127  24.497  1.00  0.74           H  
ATOM   1126 2HB  GLU A  71      17.408  16.819  24.101  1.00  0.74           H  
ATOM   1127 1HG  GLU A  71      19.228  15.191  24.225  1.00  0.74           H  
ATOM   1128 2HG  GLU A  71      20.391  16.480  24.528  1.00  0.74           H  
ATOM   1129  N   VAL A  72      19.703  15.444  21.417  1.00  0.75           N  
ATOM   1130  CA  VAL A  72      19.671  14.173  20.718  1.00  0.75           C  
ATOM   1131  C   VAL A  72      19.930  13.046  21.684  1.00  0.75           C  
ATOM   1132  O   VAL A  72      20.948  13.036  22.378  1.00  0.75           O  
ATOM   1133  CB  VAL A  72      20.730  14.117  19.612  1.00  0.75           C  
ATOM   1134  CG1 VAL A  72      20.645  12.758  18.894  1.00  0.75           C  
ATOM   1135  CG2 VAL A  72      20.519  15.289  18.684  1.00  0.75           C  
ATOM   1136  H   VAL A  72      20.588  15.864  21.662  1.00  0.75           H  
ATOM   1137  HA  VAL A  72      18.688  14.025  20.286  1.00  0.75           H  
ATOM   1138  HB  VAL A  72      21.725  14.188  20.052  1.00  0.75           H  
ATOM   1139 1HG1 VAL A  72      21.399  12.717  18.116  1.00  0.75           H  
ATOM   1140 2HG1 VAL A  72      20.814  11.951  19.606  1.00  0.75           H  
ATOM   1141 3HG1 VAL A  72      19.652  12.650  18.450  1.00  0.75           H  
ATOM   1142 1HG2 VAL A  72      21.264  15.275  17.891  1.00  0.75           H  
ATOM   1143 2HG2 VAL A  72      19.545  15.223  18.268  1.00  0.75           H  
ATOM   1144 3HG2 VAL A  72      20.602  16.223  19.244  1.00  0.75           H  
ATOM   1145  N   VAL A  73      19.012  12.098  21.724  1.00  0.77           N  
ATOM   1146  CA  VAL A  73      19.148  10.988  22.630  1.00  0.77           C  
ATOM   1147  C   VAL A  73      19.575   9.776  21.821  1.00  0.77           C  
ATOM   1148  O   VAL A  73      18.917   9.426  20.841  1.00  0.77           O  
ATOM   1149  CB  VAL A  73      17.814  10.716  23.329  1.00  0.77           C  
ATOM   1150  CG1 VAL A  73      18.001   9.566  24.303  1.00  0.77           C  
ATOM   1151  CG2 VAL A  73      17.313  11.998  23.997  1.00  0.77           C  
ATOM   1152  H   VAL A  73      18.190  12.168  21.126  1.00  0.77           H  
ATOM   1153  HA  VAL A  73      19.911  11.213  23.375  1.00  0.77           H  
ATOM   1154  HB  VAL A  73      17.080  10.395  22.588  1.00  0.77           H  
ATOM   1155 1HG1 VAL A  73      17.059   9.344  24.796  1.00  0.77           H  
ATOM   1156 2HG1 VAL A  73      18.353   8.686  23.771  1.00  0.77           H  
ATOM   1157 3HG1 VAL A  73      18.739   9.847  25.051  1.00  0.77           H  
ATOM   1158 1HG2 VAL A  73      16.356  11.810  24.481  1.00  0.77           H  
ATOM   1159 2HG2 VAL A  73      18.039  12.335  24.740  1.00  0.77           H  
ATOM   1160 3HG2 VAL A  73      17.186  12.779  23.237  1.00  0.77           H  
ATOM   1161  N   LEU A  74      20.707   9.179  22.174  1.00  0.81           N  
ATOM   1162  CA  LEU A  74      21.238   8.045  21.416  1.00  0.81           C  
ATOM   1163  C   LEU A  74      21.089   6.752  22.203  1.00  0.81           C  
ATOM   1164  O   LEU A  74      21.430   6.692  23.387  1.00  0.81           O  
ATOM   1165  CB  LEU A  74      22.714   8.286  21.036  1.00  0.81           C  
ATOM   1166  CG  LEU A  74      23.395   7.220  20.087  1.00  0.81           C  
ATOM   1167  CD1 LEU A  74      24.501   7.915  19.274  1.00  0.81           C  
ATOM   1168  CD2 LEU A  74      24.002   6.081  20.896  1.00  0.81           C  
ATOM   1169  H   LEU A  74      21.211   9.519  22.984  1.00  0.81           H  
ATOM   1170  HA  LEU A  74      20.665   7.937  20.496  1.00  0.81           H  
ATOM   1171 1HB  LEU A  74      22.783   9.251  20.540  1.00  0.81           H  
ATOM   1172 2HB  LEU A  74      23.303   8.331  21.951  1.00  0.81           H  
ATOM   1173  HG  LEU A  74      22.645   6.817  19.403  1.00  0.81           H  
ATOM   1174 1HD1 LEU A  74      24.975   7.199  18.617  1.00  0.81           H  
ATOM   1175 2HD1 LEU A  74      24.073   8.718  18.685  1.00  0.81           H  
ATOM   1176 3HD1 LEU A  74      25.246   8.322  19.952  1.00  0.81           H  
ATOM   1177 1HD2 LEU A  74      24.460   5.366  20.214  1.00  0.81           H  
ATOM   1178 2HD2 LEU A  74      24.757   6.475  21.570  1.00  0.81           H  
ATOM   1179 3HD2 LEU A  74      23.240   5.582  21.469  1.00  0.81           H  
ATOM   1180  N   TYR A  75      20.577   5.724  21.540  1.00  0.85           N  
ATOM   1181  CA  TYR A  75      20.386   4.429  22.150  1.00  0.85           C  
ATOM   1182  C   TYR A  75      21.217   3.423  21.345  1.00  0.85           C  
ATOM   1183  O   TYR A  75      21.269   3.488  20.112  1.00  0.85           O  
ATOM   1184  CB  TYR A  75      18.912   4.043  22.043  1.00  0.85           C  
ATOM   1185  CG  TYR A  75      17.911   5.087  22.576  1.00  0.85           C  
ATOM   1186  CD1 TYR A  75      17.521   6.119  21.723  1.00  0.85           C  
ATOM   1187  CD2 TYR A  75      17.361   5.009  23.838  1.00  0.85           C  
ATOM   1188  CE1 TYR A  75      16.601   7.051  22.104  1.00  0.85           C  
ATOM   1189  CE2 TYR A  75      16.432   5.961  24.231  1.00  0.85           C  
ATOM   1190  CZ  TYR A  75      16.052   6.973  23.362  1.00  0.85           C  
ATOM   1191  OH  TYR A  75      15.121   7.900  23.756  1.00  0.85           O  
ATOM   1192  H   TYR A  75      20.297   5.854  20.573  1.00  0.85           H  
ATOM   1193  HA  TYR A  75      20.732   4.442  23.183  1.00  0.85           H  
ATOM   1194 1HB  TYR A  75      18.677   3.857  21.005  1.00  0.85           H  
ATOM   1195 2HB  TYR A  75      18.746   3.110  22.578  1.00  0.85           H  
ATOM   1196  HD1 TYR A  75      17.950   6.179  20.735  1.00  0.85           H  
ATOM   1197  HD2 TYR A  75      17.647   4.207  24.519  1.00  0.85           H  
ATOM   1198  HE1 TYR A  75      16.311   7.847  21.416  1.00  0.85           H  
ATOM   1199  HE2 TYR A  75      15.987   5.907  25.225  1.00  0.85           H  
ATOM   1200  HH  TYR A  75      14.962   8.514  23.035  1.00  0.85           H  
ATOM   1201  N   SER A  76      21.853   2.468  22.015  1.00  0.91           N  
ATOM   1202  CA  SER A  76      22.637   1.455  21.297  1.00  0.91           C  
ATOM   1203  C   SER A  76      21.830   0.208  20.917  1.00  0.91           C  
ATOM   1204  O   SER A  76      22.330  -0.690  20.242  1.00  0.91           O  
ATOM   1205  CB  SER A  76      23.842   1.063  22.123  1.00  0.91           C  
ATOM   1206  OG  SER A  76      23.457   0.408  23.300  1.00  0.91           O  
ATOM   1207  H   SER A  76      21.806   2.445  23.023  1.00  0.91           H  
ATOM   1208  HA  SER A  76      23.002   1.904  20.370  1.00  0.91           H  
ATOM   1209 1HB  SER A  76      24.492   0.415  21.534  1.00  0.91           H  
ATOM   1210 2HB  SER A  76      24.411   1.958  22.371  1.00  0.91           H  
ATOM   1211  HG  SER A  76      23.113  -0.447  23.028  1.00  0.91           H  
ATOM   1212  N   LYS A  77      20.591   0.134  21.394  1.00  0.96           N  
ATOM   1213  CA  LYS A  77      19.759  -1.035  21.140  1.00  0.96           C  
ATOM   1214  C   LYS A  77      18.981  -0.887  19.839  1.00  0.96           C  
ATOM   1215  O   LYS A  77      18.096  -0.038  19.722  1.00  0.96           O  
ATOM   1216  CB  LYS A  77      18.816  -1.257  22.322  1.00  0.96           C  
ATOM   1217  CG  LYS A  77      17.960  -2.515  22.257  1.00  0.96           C  
ATOM   1218  CD  LYS A  77      17.151  -2.670  23.553  1.00  0.96           C  
ATOM   1219  CE  LYS A  77      16.303  -3.933  23.562  1.00  0.96           C  
ATOM   1220  NZ  LYS A  77      15.577  -4.099  24.859  1.00  0.96           N  
ATOM   1221  H   LYS A  77      20.230   0.899  21.937  1.00  0.96           H  
ATOM   1222  HA  LYS A  77      20.404  -1.909  21.044  1.00  0.96           H  
ATOM   1223 1HB  LYS A  77      19.398  -1.302  23.242  1.00  0.96           H  
ATOM   1224 2HB  LYS A  77      18.139  -0.406  22.406  1.00  0.96           H  
ATOM   1225 1HG  LYS A  77      17.279  -2.447  21.409  1.00  0.96           H  
ATOM   1226 2HG  LYS A  77      18.597  -3.387  22.120  1.00  0.96           H  
ATOM   1227 1HD  LYS A  77      17.834  -2.700  24.404  1.00  0.96           H  
ATOM   1228 2HD  LYS A  77      16.492  -1.807  23.672  1.00  0.96           H  
ATOM   1229 1HE  LYS A  77      15.574  -3.878  22.760  1.00  0.96           H  
ATOM   1230 2HE  LYS A  77      16.943  -4.799  23.400  1.00  0.96           H  
ATOM   1231 1HZ  LYS A  77      15.023  -4.941  24.835  1.00  0.96           H  
ATOM   1232 2HZ  LYS A  77      16.248  -4.162  25.613  1.00  0.96           H  
ATOM   1233 3HZ  LYS A  77      14.972  -3.304  25.016  1.00  0.96           H  
ATOM   1234  N   VAL A  78      19.320  -1.727  18.869  1.00  0.98           N  
ATOM   1235  CA  VAL A  78      18.717  -1.673  17.546  1.00  0.98           C  
ATOM   1236  C   VAL A  78      18.007  -2.957  17.170  1.00  0.98           C  
ATOM   1237  O   VAL A  78      18.578  -4.044  17.225  1.00  0.98           O  
ATOM   1238  CB  VAL A  78      19.786  -1.341  16.492  1.00  0.98           C  
ATOM   1239  CG1 VAL A  78      19.200  -1.367  15.087  1.00  0.98           C  
ATOM   1240  CG2 VAL A  78      20.318   0.028  16.778  1.00  0.98           C  
ATOM   1241  H   VAL A  78      20.052  -2.398  19.051  1.00  0.98           H  
ATOM   1242  HA  VAL A  78      17.984  -0.868  17.543  1.00  0.98           H  
ATOM   1243  HB  VAL A  78      20.594  -2.074  16.532  1.00  0.98           H  
ATOM   1244 1HG1 VAL A  78      19.975  -1.119  14.361  1.00  0.98           H  
ATOM   1245 2HG1 VAL A  78      18.831  -2.365  14.879  1.00  0.98           H  
ATOM   1246 3HG1 VAL A  78      18.390  -0.646  15.009  1.00  0.98           H  
ATOM   1247 1HG2 VAL A  78      21.048   0.262  16.039  1.00  0.98           H  
ATOM   1248 2HG2 VAL A  78      19.507   0.754  16.727  1.00  0.98           H  
ATOM   1249 3HG2 VAL A  78      20.776   0.066  17.766  1.00  0.98           H  
ATOM   1250  N   LEU A  79      16.738  -2.805  16.804  1.00  0.97           N  
ATOM   1251  CA  LEU A  79      15.895  -3.920  16.408  1.00  0.97           C  
ATOM   1252  C   LEU A  79      15.743  -4.062  14.900  1.00  0.97           C  
ATOM   1253  O   LEU A  79      15.055  -4.967  14.433  1.00  0.97           O  
ATOM   1254  CB  LEU A  79      14.515  -3.793  17.034  1.00  0.97           C  
ATOM   1255  CG  LEU A  79      14.377  -4.327  18.466  1.00  0.97           C  
ATOM   1256  CD1 LEU A  79      15.093  -3.388  19.442  1.00  0.97           C  
ATOM   1257  CD2 LEU A  79      12.913  -4.469  18.790  1.00  0.97           C  
ATOM   1258  H   LEU A  79      16.347  -1.875  16.806  1.00  0.97           H  
ATOM   1259  HA  LEU A  79      16.351  -4.835  16.784  1.00  0.97           H  
ATOM   1260 1HB  LEU A  79      14.233  -2.742  17.044  1.00  0.97           H  
ATOM   1261 2HB  LEU A  79      13.799  -4.329  16.409  1.00  0.97           H  
ATOM   1262  HG  LEU A  79      14.854  -5.304  18.543  1.00  0.97           H  
ATOM   1263 1HD1 LEU A  79      14.994  -3.778  20.447  1.00  0.97           H  
ATOM   1264 2HD1 LEU A  79      16.141  -3.321  19.191  1.00  0.97           H  
ATOM   1265 3HD1 LEU A  79      14.650  -2.404  19.392  1.00  0.97           H  
ATOM   1266 1HD2 LEU A  79      12.801  -4.842  19.799  1.00  0.97           H  
ATOM   1267 2HD2 LEU A  79      12.458  -3.525  18.712  1.00  0.97           H  
ATOM   1268 3HD2 LEU A  79      12.437  -5.154  18.093  1.00  0.97           H  
ATOM   1269  N   PHE A  80      16.330  -3.145  14.138  1.00  0.92           N  
ATOM   1270  CA  PHE A  80      16.237  -3.218  12.684  1.00  0.92           C  
ATOM   1271  C   PHE A  80      17.540  -3.670  12.059  1.00  0.92           C  
ATOM   1272  O   PHE A  80      18.563  -2.998  12.195  1.00  0.92           O  
ATOM   1273  CB  PHE A  80      15.925  -1.869  12.037  1.00  0.92           C  
ATOM   1274  CG  PHE A  80      14.597  -1.270  12.272  1.00  0.92           C  
ATOM   1275  CD1 PHE A  80      13.577  -1.956  12.883  1.00  0.92           C  
ATOM   1276  CD2 PHE A  80      14.345   0.002  11.796  1.00  0.92           C  
ATOM   1277  CE1 PHE A  80      12.367  -1.356  13.053  1.00  0.92           C  
ATOM   1278  CE2 PHE A  80      13.120   0.584  11.959  1.00  0.92           C  
ATOM   1279  CZ  PHE A  80      12.143  -0.096  12.598  1.00  0.92           C  
ATOM   1280  H   PHE A  80      16.870  -2.415  14.574  1.00  0.92           H  
ATOM   1281  HA  PHE A  80      15.462  -3.939  12.413  1.00  0.92           H  
ATOM   1282 1HB  PHE A  80      16.665  -1.150  12.394  1.00  0.92           H  
ATOM   1283 2HB  PHE A  80      16.076  -1.941  10.987  1.00  0.92           H  
ATOM   1284  HD1 PHE A  80      13.738  -2.972  13.238  1.00  0.92           H  
ATOM   1285  HD2 PHE A  80      15.139   0.547  11.285  1.00  0.92           H  
ATOM   1286  HE1 PHE A  80      11.569  -1.888  13.536  1.00  0.92           H  
ATOM   1287  HE2 PHE A  80      12.932   1.590  11.583  1.00  0.92           H  
ATOM   1288  HZ  PHE A  80      11.176   0.350  12.735  1.00  0.92           H  
ATOM   1289  N   ARG A  81      17.499  -4.768  11.320  1.00  0.86           N  
ATOM   1290  CA  ARG A  81      18.678  -5.257  10.621  1.00  0.86           C  
ATOM   1291  C   ARG A  81      18.317  -5.439   9.144  1.00  0.86           C  
ATOM   1292  O   ARG A  81      17.134  -5.504   8.792  1.00  0.86           O  
ATOM   1293  CB  ARG A  81      19.175  -6.561  11.241  1.00  0.86           C  
ATOM   1294  CG  ARG A  81      19.463  -6.466  12.761  1.00  0.86           C  
ATOM   1295  CD  ARG A  81      20.666  -5.634  13.066  1.00  0.86           C  
ATOM   1296  NE  ARG A  81      20.923  -5.534  14.504  1.00  0.86           N  
ATOM   1297  CZ  ARG A  81      22.046  -5.011  15.035  1.00  0.86           C  
ATOM   1298  NH1 ARG A  81      22.992  -4.578  14.232  1.00  0.86           N  
ATOM   1299  NH2 ARG A  81      22.195  -4.946  16.347  1.00  0.86           N  
ATOM   1300  H   ARG A  81      16.648  -5.335  11.298  1.00  0.86           H  
ATOM   1301  HA  ARG A  81      19.473  -4.515  10.693  1.00  0.86           H  
ATOM   1302 1HB  ARG A  81      18.477  -7.354  11.061  1.00  0.86           H  
ATOM   1303 2HB  ARG A  81      20.107  -6.846  10.757  1.00  0.86           H  
ATOM   1304 1HG  ARG A  81      18.603  -6.037  13.275  1.00  0.86           H  
ATOM   1305 2HG  ARG A  81      19.639  -7.469  13.149  1.00  0.86           H  
ATOM   1306 1HD  ARG A  81      21.542  -6.076  12.594  1.00  0.86           H  
ATOM   1307 2HD  ARG A  81      20.520  -4.627  12.680  1.00  0.86           H  
ATOM   1308  HE  ARG A  81      20.205  -5.860  15.142  1.00  0.86           H  
ATOM   1309 1HH1 ARG A  81      22.861  -4.638  13.234  1.00  0.86           H  
ATOM   1310 2HH1 ARG A  81      23.875  -4.191  14.592  1.00  0.86           H  
ATOM   1311 1HH2 ARG A  81      21.465  -5.296  16.959  1.00  0.86           H  
ATOM   1312 2HH2 ARG A  81      23.037  -4.555  16.741  1.00  0.86           H  
ATOM   1313  N   ASP A  82      19.319  -5.469   8.271  1.00  0.79           N  
ATOM   1314  CA  ASP A  82      19.021  -5.615   6.846  1.00  0.79           C  
ATOM   1315  C   ASP A  82      18.179  -6.844   6.547  1.00  0.79           C  
ATOM   1316  O   ASP A  82      18.452  -7.929   7.055  1.00  0.79           O  
ATOM   1317  CB  ASP A  82      20.293  -5.805   6.034  1.00  0.79           C  
ATOM   1318  CG  ASP A  82      21.183  -4.639   5.779  1.00  0.79           C  
ATOM   1319  OD1 ASP A  82      20.862  -3.523   6.061  1.00  0.79           O  
ATOM   1320  OD2 ASP A  82      22.203  -4.893   5.171  1.00  0.79           O  
ATOM   1321  H   ASP A  82      20.275  -5.399   8.584  1.00  0.79           H  
ATOM   1322  HA  ASP A  82      18.492  -4.735   6.499  1.00  0.79           H  
ATOM   1323 1HB  ASP A  82      20.898  -6.554   6.542  1.00  0.79           H  
ATOM   1324 2HB  ASP A  82      20.020  -6.247   5.095  1.00  0.79           H  
ATOM   1325  N   GLY A  83      17.178  -6.673   5.682  1.00  0.73           N  
ATOM   1326  CA  GLY A  83      16.332  -7.759   5.214  1.00  0.73           C  
ATOM   1327  C   GLY A  83      15.189  -8.109   6.157  1.00  0.73           C  
ATOM   1328  O   GLY A  83      14.374  -8.983   5.848  1.00  0.73           O  
ATOM   1329  H   GLY A  83      16.955  -5.750   5.316  1.00  0.73           H  
ATOM   1330 1HA  GLY A  83      15.920  -7.476   4.245  1.00  0.73           H  
ATOM   1331 2HA  GLY A  83      16.947  -8.641   5.048  1.00  0.73           H  
ATOM   1332  N   GLN A  84      15.101  -7.440   7.299  1.00  0.69           N  
ATOM   1333  CA  GLN A  84      14.046  -7.775   8.236  1.00  0.69           C  
ATOM   1334  C   GLN A  84      12.750  -7.027   8.017  1.00  0.69           C  
ATOM   1335  O   GLN A  84      12.733  -5.857   7.622  1.00  0.69           O  
ATOM   1336  CB  GLN A  84      14.502  -7.537   9.662  1.00  0.69           C  
ATOM   1337  CG  GLN A  84      15.607  -8.440  10.122  1.00  0.69           C  
ATOM   1338  CD  GLN A  84      15.946  -8.169  11.551  1.00  0.69           C  
ATOM   1339  OE1 GLN A  84      15.940  -7.002  11.983  1.00  0.69           O  
ATOM   1340  NE2 GLN A  84      16.247  -9.224  12.310  1.00  0.69           N  
ATOM   1341  H   GLN A  84      15.793  -6.729   7.548  1.00  0.69           H  
ATOM   1342  HA  GLN A  84      13.831  -8.838   8.129  1.00  0.69           H  
ATOM   1343 1HB  GLN A  84      14.857  -6.509   9.754  1.00  0.69           H  
ATOM   1344 2HB  GLN A  84      13.652  -7.650  10.341  1.00  0.69           H  
ATOM   1345 1HG  GLN A  84      15.290  -9.477  10.024  1.00  0.69           H  
ATOM   1346 2HG  GLN A  84      16.494  -8.252   9.508  1.00  0.69           H  
ATOM   1347 1HE2 GLN A  84      16.477  -9.095  13.276  1.00  0.69           H  
ATOM   1348 2HE2 GLN A  84      16.236 -10.146  11.917  1.00  0.69           H  
ATOM   1349  N   GLU A  85      11.654  -7.705   8.346  1.00  0.66           N  
ATOM   1350  CA  GLU A  85      10.337  -7.088   8.350  1.00  0.66           C  
ATOM   1351  C   GLU A  85      10.052  -6.639   9.766  1.00  0.66           C  
ATOM   1352  O   GLU A  85      10.485  -7.290  10.718  1.00  0.66           O  
ATOM   1353  CB  GLU A  85       9.262  -8.057   7.864  1.00  0.66           C  
ATOM   1354  CG  GLU A  85       9.439  -8.475   6.406  1.00  0.66           C  
ATOM   1355  CD  GLU A  85       8.357  -9.391   5.893  1.00  0.66           C  
ATOM   1356  OE1 GLU A  85       7.665  -9.976   6.684  1.00  0.66           O  
ATOM   1357  OE2 GLU A  85       8.183  -9.460   4.689  1.00  0.66           O  
ATOM   1358  H   GLU A  85      11.740  -8.673   8.624  1.00  0.66           H  
ATOM   1359  HA  GLU A  85      10.342  -6.215   7.705  1.00  0.66           H  
ATOM   1360 1HB  GLU A  85       9.266  -8.951   8.484  1.00  0.66           H  
ATOM   1361 2HB  GLU A  85       8.282  -7.587   7.965  1.00  0.66           H  
ATOM   1362 1HG  GLU A  85       9.444  -7.581   5.796  1.00  0.66           H  
ATOM   1363 2HG  GLU A  85      10.407  -8.959   6.294  1.00  0.66           H  
ATOM   1364  N   PHE A  86       9.329  -5.544   9.912  1.00  0.65           N  
ATOM   1365  CA  PHE A  86       9.015  -5.059  11.246  1.00  0.65           C  
ATOM   1366  C   PHE A  86       7.749  -4.203  11.328  1.00  0.65           C  
ATOM   1367  O   PHE A  86       7.270  -3.631  10.342  1.00  0.65           O  
ATOM   1368  CB  PHE A  86      10.164  -4.196  11.751  1.00  0.65           C  
ATOM   1369  CG  PHE A  86      10.287  -3.033  10.941  1.00  0.65           C  
ATOM   1370  CD1 PHE A  86       9.589  -1.925  11.306  1.00  0.65           C  
ATOM   1371  CD2 PHE A  86      11.078  -3.009   9.807  1.00  0.65           C  
ATOM   1372  CE1 PHE A  86       9.648  -0.821  10.586  1.00  0.65           C  
ATOM   1373  CE2 PHE A  86      11.141  -1.873   9.069  1.00  0.65           C  
ATOM   1374  CZ  PHE A  86      10.415  -0.782   9.470  1.00  0.65           C  
ATOM   1375  H   PHE A  86       9.019  -5.045   9.082  1.00  0.65           H  
ATOM   1376  HA  PHE A  86       8.887  -5.922  11.901  1.00  0.65           H  
ATOM   1377 1HB  PHE A  86       9.980  -3.890  12.783  1.00  0.65           H  
ATOM   1378 2HB  PHE A  86      11.104  -4.749  11.721  1.00  0.65           H  
ATOM   1379  HD1 PHE A  86       8.978  -1.954  12.200  1.00  0.65           H  
ATOM   1380  HD2 PHE A  86      11.640  -3.899   9.511  1.00  0.65           H  
ATOM   1381  HE1 PHE A  86       9.086   0.044  10.907  1.00  0.65           H  
ATOM   1382  HE2 PHE A  86      11.754  -1.827   8.171  1.00  0.65           H  
ATOM   1383  HZ  PHE A  86      10.447   0.112   8.913  1.00  0.65           H  
ATOM   1384  N   ARG A  87       7.258  -4.063  12.553  1.00  0.64           N  
ATOM   1385  CA  ARG A  87       6.163  -3.145  12.867  1.00  0.64           C  
ATOM   1386  C   ARG A  87       6.629  -2.067  13.850  1.00  0.64           C  
ATOM   1387  O   ARG A  87       7.139  -2.390  14.924  1.00  0.64           O  
ATOM   1388  CB  ARG A  87       4.996  -3.895  13.486  1.00  0.64           C  
ATOM   1389  CG  ARG A  87       3.836  -3.021  13.864  1.00  0.64           C  
ATOM   1390  CD  ARG A  87       2.705  -3.776  14.479  1.00  0.64           C  
ATOM   1391  NE  ARG A  87       1.651  -2.867  14.870  1.00  0.64           N  
ATOM   1392  CZ  ARG A  87       0.530  -3.178  15.534  1.00  0.64           C  
ATOM   1393  NH1 ARG A  87       0.301  -4.416  15.914  1.00  0.64           N  
ATOM   1394  NH2 ARG A  87      -0.348  -2.217  15.802  1.00  0.64           N  
ATOM   1395  H   ARG A  87       7.677  -4.616  13.297  1.00  0.64           H  
ATOM   1396  HA  ARG A  87       5.829  -2.659  11.952  1.00  0.64           H  
ATOM   1397 1HB  ARG A  87       4.630  -4.639  12.780  1.00  0.64           H  
ATOM   1398 2HB  ARG A  87       5.328  -4.420  14.379  1.00  0.64           H  
ATOM   1399 1HG  ARG A  87       4.180  -2.286  14.572  1.00  0.64           H  
ATOM   1400 2HG  ARG A  87       3.470  -2.512  12.984  1.00  0.64           H  
ATOM   1401 1HD  ARG A  87       2.299  -4.486  13.760  1.00  0.64           H  
ATOM   1402 2HD  ARG A  87       3.052  -4.304  15.366  1.00  0.64           H  
ATOM   1403  HE  ARG A  87       1.772  -1.900  14.616  1.00  0.64           H  
ATOM   1404 1HH1 ARG A  87       0.973  -5.142  15.708  1.00  0.64           H  
ATOM   1405 2HH1 ARG A  87      -0.548  -4.642  16.413  1.00  0.64           H  
ATOM   1406 1HH2 ARG A  87      -0.173  -1.247  15.482  1.00  0.64           H  
ATOM   1407 2HH2 ARG A  87      -1.196  -2.435  16.299  1.00  0.64           H  
ATOM   1408  N   LEU A  88       6.449  -0.792  13.489  1.00  0.64           N  
ATOM   1409  CA  LEU A  88       6.836   0.331  14.354  1.00  0.64           C  
ATOM   1410  C   LEU A  88       5.600   1.077  14.810  1.00  0.64           C  
ATOM   1411  O   LEU A  88       4.777   1.508  13.996  1.00  0.64           O  
ATOM   1412  CB  LEU A  88       7.771   1.303  13.620  1.00  0.64           C  
ATOM   1413  CG  LEU A  88       8.387   2.481  14.414  1.00  0.64           C  
ATOM   1414  CD1 LEU A  88       9.672   2.932  13.712  1.00  0.64           C  
ATOM   1415  CD2 LEU A  88       7.405   3.620  14.463  1.00  0.64           C  
ATOM   1416  H   LEU A  88       6.021  -0.579  12.586  1.00  0.64           H  
ATOM   1417  HA  LEU A  88       7.345  -0.055  15.236  1.00  0.64           H  
ATOM   1418 1HB  LEU A  88       8.601   0.724  13.226  1.00  0.64           H  
ATOM   1419 2HB  LEU A  88       7.223   1.725  12.774  1.00  0.64           H  
ATOM   1420  HG  LEU A  88       8.635   2.164  15.434  1.00  0.64           H  
ATOM   1421 1HD1 LEU A  88      10.117   3.763  14.247  1.00  0.64           H  
ATOM   1422 2HD1 LEU A  88      10.372   2.117  13.688  1.00  0.64           H  
ATOM   1423 3HD1 LEU A  88       9.440   3.245  12.695  1.00  0.64           H  
ATOM   1424 1HD2 LEU A  88       7.852   4.452  15.004  1.00  0.64           H  
ATOM   1425 2HD2 LEU A  88       7.161   3.921  13.455  1.00  0.64           H  
ATOM   1426 3HD2 LEU A  88       6.502   3.312  14.960  1.00  0.64           H  
ATOM   1427  N   VAL A  89       5.446   1.205  16.115  1.00  0.65           N  
ATOM   1428  CA  VAL A  89       4.281   1.863  16.658  1.00  0.65           C  
ATOM   1429  C   VAL A  89       4.629   3.048  17.541  1.00  0.65           C  
ATOM   1430  O   VAL A  89       5.455   2.933  18.449  1.00  0.65           O  
ATOM   1431  CB  VAL A  89       3.458   0.858  17.473  1.00  0.65           C  
ATOM   1432  CG1 VAL A  89       2.312   1.523  18.044  1.00  0.65           C  
ATOM   1433  CG2 VAL A  89       3.026  -0.267  16.596  1.00  0.65           C  
ATOM   1434  H   VAL A  89       6.154   0.835  16.742  1.00  0.65           H  
ATOM   1435  HA  VAL A  89       3.674   2.221  15.833  1.00  0.65           H  
ATOM   1436  HB  VAL A  89       4.058   0.473  18.284  1.00  0.65           H  
ATOM   1437 1HG1 VAL A  89       1.720   0.817  18.622  1.00  0.65           H  
ATOM   1438 2HG1 VAL A  89       2.630   2.340  18.693  1.00  0.65           H  
ATOM   1439 3HG1 VAL A  89       1.733   1.910  17.212  1.00  0.65           H  
ATOM   1440 1HG2 VAL A  89       2.445  -0.978  17.177  1.00  0.65           H  
ATOM   1441 2HG2 VAL A  89       2.420   0.130  15.793  1.00  0.65           H  
ATOM   1442 3HG2 VAL A  89       3.897  -0.757  16.195  1.00  0.65           H  
ATOM   1443  N   VAL A  90       3.995   4.191  17.285  1.00  0.67           N  
ATOM   1444  CA  VAL A  90       4.208   5.341  18.147  1.00  0.67           C  
ATOM   1445  C   VAL A  90       2.901   5.690  18.852  1.00  0.67           C  
ATOM   1446  O   VAL A  90       1.871   5.920  18.211  1.00  0.67           O  
ATOM   1447  CB  VAL A  90       4.732   6.578  17.387  1.00  0.67           C  
ATOM   1448  CG1 VAL A  90       4.895   7.737  18.396  1.00  0.67           C  
ATOM   1449  CG2 VAL A  90       6.070   6.267  16.717  1.00  0.67           C  
ATOM   1450  H   VAL A  90       3.344   4.236  16.504  1.00  0.67           H  
ATOM   1451  HA  VAL A  90       4.946   5.082  18.895  1.00  0.67           H  
ATOM   1452  HB  VAL A  90       4.006   6.882  16.634  1.00  0.67           H  
ATOM   1453 1HG1 VAL A  90       5.256   8.618  17.895  1.00  0.67           H  
ATOM   1454 2HG1 VAL A  90       3.936   7.960  18.862  1.00  0.67           H  
ATOM   1455 3HG1 VAL A  90       5.612   7.441  19.167  1.00  0.67           H  
ATOM   1456 1HG2 VAL A  90       6.437   7.148  16.189  1.00  0.67           H  
ATOM   1457 2HG2 VAL A  90       6.791   5.968  17.477  1.00  0.67           H  
ATOM   1458 3HG2 VAL A  90       5.923   5.462  16.014  1.00  0.67           H  
ATOM   1459  N   THR A  91       2.949   5.724  20.177  1.00  0.70           N  
ATOM   1460  CA  THR A  91       1.764   6.018  20.968  1.00  0.70           C  
ATOM   1461  C   THR A  91       1.911   7.367  21.641  1.00  0.70           C  
ATOM   1462  O   THR A  91       2.964   7.685  22.197  1.00  0.70           O  
ATOM   1463  CB  THR A  91       1.520   4.941  22.045  1.00  0.70           C  
ATOM   1464  OG1 THR A  91       1.332   3.666  21.416  1.00  0.70           O  
ATOM   1465  CG2 THR A  91       0.269   5.294  22.872  1.00  0.70           C  
ATOM   1466  H   THR A  91       3.835   5.525  20.637  1.00  0.70           H  
ATOM   1467  HA  THR A  91       0.895   6.062  20.316  1.00  0.70           H  
ATOM   1468  HB  THR A  91       2.379   4.882  22.710  1.00  0.70           H  
ATOM   1469  HG1 THR A  91       0.895   3.076  22.030  1.00  0.70           H  
ATOM   1470 1HG2 THR A  91       0.105   4.525  23.622  1.00  0.70           H  
ATOM   1471 2HG2 THR A  91       0.410   6.250  23.373  1.00  0.70           H  
ATOM   1472 3HG2 THR A  91      -0.603   5.359  22.222  1.00  0.70           H  
ATOM   1473  N   VAL A  92       0.873   8.184  21.563  1.00  0.73           N  
ATOM   1474  CA  VAL A  92       0.955   9.478  22.221  1.00  0.73           C  
ATOM   1475  C   VAL A  92       0.353   9.415  23.615  1.00  0.73           C  
ATOM   1476  O   VAL A  92      -0.756   8.909  23.815  1.00  0.73           O  
ATOM   1477  CB  VAL A  92       0.280  10.582  21.390  1.00  0.73           C  
ATOM   1478  CG1 VAL A  92       0.325  11.924  22.135  1.00  0.73           C  
ATOM   1479  CG2 VAL A  92       0.997  10.719  20.076  1.00  0.73           C  
ATOM   1480  H   VAL A  92       0.024   7.889  21.067  1.00  0.73           H  
ATOM   1481  HA  VAL A  92       2.006   9.752  22.324  1.00  0.73           H  
ATOM   1482  HB  VAL A  92      -0.766  10.325  21.223  1.00  0.73           H  
ATOM   1483 1HG1 VAL A  92      -0.157  12.696  21.527  1.00  0.73           H  
ATOM   1484 2HG1 VAL A  92      -0.175  11.859  23.084  1.00  0.73           H  
ATOM   1485 3HG1 VAL A  92       1.359  12.189  22.305  1.00  0.73           H  
ATOM   1486 1HG2 VAL A  92       0.521  11.505  19.512  1.00  0.73           H  
ATOM   1487 2HG2 VAL A  92       2.039  10.983  20.259  1.00  0.73           H  
ATOM   1488 3HG2 VAL A  92       0.948   9.778  19.525  1.00  0.73           H  
ATOM   1489  N   GLU A  93       1.104   9.909  24.583  1.00  0.75           N  
ATOM   1490  CA  GLU A  93       0.679   9.977  25.963  1.00  0.75           C  
ATOM   1491  C   GLU A  93       0.672  11.468  26.327  1.00  0.75           C  
ATOM   1492  O   GLU A  93       1.441  12.229  25.746  1.00  0.75           O  
ATOM   1493  CB  GLU A  93       1.615   9.141  26.848  1.00  0.75           C  
ATOM   1494  CG  GLU A  93       1.602   7.648  26.517  1.00  0.75           C  
ATOM   1495  CD  GLU A  93       2.434   6.816  27.466  1.00  0.75           C  
ATOM   1496  OE1 GLU A  93       3.011   7.371  28.370  1.00  0.75           O  
ATOM   1497  OE2 GLU A  93       2.479   5.620  27.291  1.00  0.75           O  
ATOM   1498  H   GLU A  93       2.031  10.269  24.358  1.00  0.75           H  
ATOM   1499  HA  GLU A  93      -0.325   9.570  26.029  1.00  0.75           H  
ATOM   1500 1HB  GLU A  93       2.639   9.498  26.720  1.00  0.75           H  
ATOM   1501 2HB  GLU A  93       1.367   9.251  27.890  1.00  0.75           H  
ATOM   1502 1HG  GLU A  93       0.573   7.291  26.533  1.00  0.75           H  
ATOM   1503 2HG  GLU A  93       1.986   7.515  25.502  1.00  0.75           H  
ATOM   1504  N   PRO A  94      -0.113  11.930  27.311  1.00  0.78           N  
ATOM   1505  CA  PRO A  94      -0.235  13.337  27.672  1.00  0.78           C  
ATOM   1506  C   PRO A  94       1.084  14.103  27.806  1.00  0.78           C  
ATOM   1507  O   PRO A  94       1.129  15.296  27.478  1.00  0.78           O  
ATOM   1508  CB  PRO A  94      -0.928  13.242  29.036  1.00  0.78           C  
ATOM   1509  CG  PRO A  94      -1.767  11.985  28.941  1.00  0.78           C  
ATOM   1510  CD  PRO A  94      -0.907  11.012  28.169  1.00  0.78           C  
ATOM   1511  HA  PRO A  94      -0.889  13.837  26.947  1.00  0.78           H  
ATOM   1512 1HB  PRO A  94      -0.171  13.203  29.840  1.00  0.78           H  
ATOM   1513 2HB  PRO A  94      -1.527  14.147  29.212  1.00  0.78           H  
ATOM   1514 1HG  PRO A  94      -2.020  11.621  29.949  1.00  0.78           H  
ATOM   1515 2HG  PRO A  94      -2.719  12.205  28.436  1.00  0.78           H  
ATOM   1516 1HD  PRO A  94      -0.265  10.459  28.860  1.00  0.78           H  
ATOM   1517 2HD  PRO A  94      -1.562  10.355  27.593  1.00  0.78           H  
ATOM   1518  N   ASP A  95       2.140  13.437  28.286  1.00  0.79           N  
ATOM   1519  CA  ASP A  95       3.437  14.076  28.456  1.00  0.79           C  
ATOM   1520  C   ASP A  95       4.585  13.518  27.609  1.00  0.79           C  
ATOM   1521  O   ASP A  95       5.742  13.878  27.861  1.00  0.79           O  
ATOM   1522  CB  ASP A  95       3.838  14.052  29.926  1.00  0.79           C  
ATOM   1523  CG  ASP A  95       2.908  14.912  30.778  1.00  0.79           C  
ATOM   1524  OD1 ASP A  95       2.616  16.022  30.364  1.00  0.79           O  
ATOM   1525  OD2 ASP A  95       2.483  14.458  31.811  1.00  0.79           O  
ATOM   1526  H   ASP A  95       2.048  12.462  28.535  1.00  0.79           H  
ATOM   1527  HA  ASP A  95       3.323  15.113  28.173  1.00  0.79           H  
ATOM   1528 1HB  ASP A  95       3.813  13.025  30.295  1.00  0.79           H  
ATOM   1529 2HB  ASP A  95       4.859  14.418  30.034  1.00  0.79           H  
ATOM   1530  N   SER A  96       4.305  12.630  26.650  1.00  0.79           N  
ATOM   1531  CA  SER A  96       5.393  12.026  25.860  1.00  0.79           C  
ATOM   1532  C   SER A  96       4.940  11.206  24.659  1.00  0.79           C  
ATOM   1533  O   SER A  96       3.776  10.834  24.533  1.00  0.79           O  
ATOM   1534  CB  SER A  96       6.236  11.112  26.726  1.00  0.79           C  
ATOM   1535  OG  SER A  96       5.502   9.998  27.125  1.00  0.79           O  
ATOM   1536  H   SER A  96       3.334  12.397  26.440  1.00  0.79           H  
ATOM   1537  HA  SER A  96       6.022  12.829  25.480  1.00  0.79           H  
ATOM   1538 1HB  SER A  96       7.098  10.790  26.147  1.00  0.79           H  
ATOM   1539 2HB  SER A  96       6.609  11.626  27.595  1.00  0.79           H  
ATOM   1540  HG  SER A  96       5.071   9.676  26.324  1.00  0.79           H  
ATOM   1541  N   ALA A  97       5.883  10.857  23.792  1.00  0.78           N  
ATOM   1542  CA  ALA A  97       5.564   9.856  22.776  1.00  0.78           C  
ATOM   1543  C   ALA A  97       6.322   8.575  23.120  1.00  0.78           C  
ATOM   1544  O   ALA A  97       7.467   8.624  23.574  1.00  0.78           O  
ATOM   1545  CB  ALA A  97       5.901  10.345  21.386  1.00  0.78           C  
ATOM   1546  H   ALA A  97       6.829  11.241  23.882  1.00  0.78           H  
ATOM   1547  HA  ALA A  97       4.498   9.634  22.815  1.00  0.78           H  
ATOM   1548 1HB  ALA A  97       5.649   9.575  20.660  1.00  0.78           H  
ATOM   1549 2HB  ALA A  97       5.334  11.250  21.169  1.00  0.78           H  
ATOM   1550 3HB  ALA A  97       6.963  10.562  21.341  1.00  0.78           H  
ATOM   1551  N   VAL A  98       5.699   7.426  22.896  1.00  0.76           N  
ATOM   1552  CA  VAL A  98       6.361   6.156  23.184  1.00  0.76           C  
ATOM   1553  C   VAL A  98       6.515   5.336  21.927  1.00  0.76           C  
ATOM   1554  O   VAL A  98       5.553   5.156  21.182  1.00  0.76           O  
ATOM   1555  CB  VAL A  98       5.562   5.347  24.226  1.00  0.76           C  
ATOM   1556  CG1 VAL A  98       6.247   4.011  24.481  1.00  0.76           C  
ATOM   1557  CG2 VAL A  98       5.452   6.142  25.506  1.00  0.76           C  
ATOM   1558  H   VAL A  98       4.743   7.434  22.546  1.00  0.76           H  
ATOM   1559  HA  VAL A  98       7.352   6.351  23.587  1.00  0.76           H  
ATOM   1560  HB  VAL A  98       4.565   5.145  23.840  1.00  0.76           H  
ATOM   1561 1HG1 VAL A  98       5.669   3.460  25.212  1.00  0.76           H  
ATOM   1562 2HG1 VAL A  98       6.307   3.438  23.559  1.00  0.76           H  
ATOM   1563 3HG1 VAL A  98       7.256   4.189  24.867  1.00  0.76           H  
ATOM   1564 1HG2 VAL A  98       4.883   5.571  26.239  1.00  0.76           H  
ATOM   1565 2HG2 VAL A  98       6.442   6.333  25.889  1.00  0.76           H  
ATOM   1566 3HG2 VAL A  98       4.942   7.088  25.320  1.00  0.76           H  
ATOM   1567  N   LEU A  99       7.727   4.846  21.682  1.00  0.74           N  
ATOM   1568  CA  LEU A  99       7.954   4.049  20.491  1.00  0.74           C  
ATOM   1569  C   LEU A  99       8.190   2.586  20.821  1.00  0.74           C  
ATOM   1570  O   LEU A  99       9.029   2.237  21.674  1.00  0.74           O  
ATOM   1571  CB  LEU A  99       9.124   4.605  19.681  1.00  0.74           C  
ATOM   1572  CG  LEU A  99       9.364   3.935  18.311  1.00  0.74           C  
ATOM   1573  CD1 LEU A  99       9.942   4.922  17.369  1.00  0.74           C  
ATOM   1574  CD2 LEU A  99      10.327   2.810  18.455  1.00  0.74           C  
ATOM   1575  H   LEU A  99       8.490   5.021  22.337  1.00  0.74           H  
ATOM   1576  HA  LEU A  99       7.070   4.110  19.865  1.00  0.74           H  
ATOM   1577 1HB  LEU A  99       8.955   5.668  19.507  1.00  0.74           H  
ATOM   1578 2HB  LEU A  99      10.031   4.495  20.273  1.00  0.74           H  
ATOM   1579  HG  LEU A  99       8.414   3.569  17.904  1.00  0.74           H  
ATOM   1580 1HD1 LEU A  99      10.115   4.453  16.414  1.00  0.74           H  
ATOM   1581 2HD1 LEU A  99       9.257   5.759  17.245  1.00  0.74           H  
ATOM   1582 3HD1 LEU A  99      10.872   5.267  17.767  1.00  0.74           H  
ATOM   1583 1HD2 LEU A  99      10.489   2.378  17.477  1.00  0.74           H  
ATOM   1584 2HD2 LEU A  99      11.268   3.181  18.846  1.00  0.74           H  
ATOM   1585 3HD2 LEU A  99       9.930   2.063  19.129  1.00  0.74           H  
ATOM   1586  N   ARG A 100       7.431   1.740  20.121  1.00  0.73           N  
ATOM   1587  CA  ARG A 100       7.525   0.301  20.256  1.00  0.73           C  
ATOM   1588  C   ARG A 100       7.838  -0.342  18.902  1.00  0.73           C  
ATOM   1589  O   ARG A 100       7.396   0.133  17.854  1.00  0.73           O  
ATOM   1590  CB  ARG A 100       6.203  -0.282  20.772  1.00  0.73           C  
ATOM   1591  CG  ARG A 100       5.748   0.184  22.132  1.00  0.73           C  
ATOM   1592  CD  ARG A 100       4.361  -0.266  22.458  1.00  0.73           C  
ATOM   1593  NE  ARG A 100       4.247  -1.705  22.732  1.00  0.73           N  
ATOM   1594  CZ  ARG A 100       3.106  -2.313  23.086  1.00  0.73           C  
ATOM   1595  NH1 ARG A 100       1.990  -1.623  23.213  1.00  0.73           N  
ATOM   1596  NH2 ARG A 100       3.127  -3.608  23.307  1.00  0.73           N  
ATOM   1597  H   ARG A 100       6.751   2.125  19.468  1.00  0.73           H  
ATOM   1598  HA  ARG A 100       8.325   0.092  20.949  1.00  0.73           H  
ATOM   1599 1HB  ARG A 100       5.412  -0.044  20.074  1.00  0.73           H  
ATOM   1600 2HB  ARG A 100       6.285  -1.370  20.813  1.00  0.73           H  
ATOM   1601 1HG  ARG A 100       6.392  -0.246  22.874  1.00  0.73           H  
ATOM   1602 2HG  ARG A 100       5.788   1.269  22.194  1.00  0.73           H  
ATOM   1603 1HD  ARG A 100       3.998   0.274  23.322  1.00  0.73           H  
ATOM   1604 2HD  ARG A 100       3.718  -0.037  21.608  1.00  0.73           H  
ATOM   1605  HE  ARG A 100       5.074  -2.316  22.660  1.00  0.73           H  
ATOM   1606 1HH1 ARG A 100       1.991  -0.628  23.041  1.00  0.73           H  
ATOM   1607 2HH1 ARG A 100       1.137  -2.090  23.482  1.00  0.73           H  
ATOM   1608 1HH2 ARG A 100       4.023  -4.103  23.189  1.00  0.73           H  
ATOM   1609 2HH2 ARG A 100       2.290  -4.098  23.579  1.00  0.73           H  
ATOM   1610  N   VAL A 101       8.610  -1.415  18.919  1.00  0.72           N  
ATOM   1611  CA  VAL A 101       8.910  -2.181  17.709  1.00  0.72           C  
ATOM   1612  C   VAL A 101       8.661  -3.655  17.922  1.00  0.72           C  
ATOM   1613  O   VAL A 101       9.160  -4.269  18.866  1.00  0.72           O  
ATOM   1614  CB  VAL A 101      10.331  -1.912  17.173  1.00  0.72           C  
ATOM   1615  CG1 VAL A 101      10.625  -2.800  15.998  1.00  0.72           C  
ATOM   1616  CG2 VAL A 101      10.427  -0.487  16.693  1.00  0.72           C  
ATOM   1617  H   VAL A 101       8.938  -1.740  19.829  1.00  0.72           H  
ATOM   1618  HA  VAL A 101       8.233  -1.841  16.933  1.00  0.72           H  
ATOM   1619  HB  VAL A 101      11.034  -2.093  17.932  1.00  0.72           H  
ATOM   1620 1HG1 VAL A 101      11.627  -2.594  15.642  1.00  0.72           H  
ATOM   1621 2HG1 VAL A 101      10.567  -3.830  16.310  1.00  0.72           H  
ATOM   1622 3HG1 VAL A 101       9.896  -2.614  15.205  1.00  0.72           H  
ATOM   1623 1HG2 VAL A 101      11.428  -0.294  16.309  1.00  0.72           H  
ATOM   1624 2HG2 VAL A 101       9.699  -0.318  15.904  1.00  0.72           H  
ATOM   1625 3HG2 VAL A 101      10.221   0.158  17.511  1.00  0.72           H  
ATOM   1626  N   ASN A 102       7.810  -4.210  17.071  1.00  0.72           N  
ATOM   1627  CA  ASN A 102       7.388  -5.607  17.131  1.00  0.72           C  
ATOM   1628  C   ASN A 102       6.756  -5.908  18.496  1.00  0.72           C  
ATOM   1629  O   ASN A 102       6.827  -7.024  19.009  1.00  0.72           O  
ATOM   1630  CB  ASN A 102       8.560  -6.523  16.826  1.00  0.72           C  
ATOM   1631  CG  ASN A 102       9.114  -6.232  15.459  1.00  0.72           C  
ATOM   1632  OD1 ASN A 102       8.345  -5.830  14.567  1.00  0.72           O  
ATOM   1633  ND2 ASN A 102      10.401  -6.427  15.283  1.00  0.72           N  
ATOM   1634  H   ASN A 102       7.461  -3.622  16.316  1.00  0.72           H  
ATOM   1635  HA  ASN A 102       6.619  -5.768  16.377  1.00  0.72           H  
ATOM   1636 1HB  ASN A 102       9.349  -6.402  17.569  1.00  0.72           H  
ATOM   1637 2HB  ASN A 102       8.232  -7.560  16.865  1.00  0.72           H  
ATOM   1638 1HD2 ASN A 102      10.833  -6.251  14.396  1.00  0.72           H  
ATOM   1639 2HD2 ASN A 102      10.964  -6.757  16.041  1.00  0.72           H  
ATOM   1640  N   GLY A 103       6.129  -4.878  19.068  1.00  0.73           N  
ATOM   1641  CA  GLY A 103       5.442  -4.914  20.353  1.00  0.73           C  
ATOM   1642  C   GLY A 103       6.353  -4.566  21.542  1.00  0.73           C  
ATOM   1643  O   GLY A 103       5.860  -4.290  22.642  1.00  0.73           O  
ATOM   1644  H   GLY A 103       6.134  -4.008  18.561  1.00  0.73           H  
ATOM   1645 1HA  GLY A 103       4.605  -4.218  20.326  1.00  0.73           H  
ATOM   1646 2HA  GLY A 103       5.020  -5.906  20.503  1.00  0.73           H  
ATOM   1647  N   LYS A 104       7.670  -4.532  21.331  1.00  0.74           N  
ATOM   1648  CA  LYS A 104       8.596  -4.256  22.423  1.00  0.74           C  
ATOM   1649  C   LYS A 104       8.748  -2.770  22.653  1.00  0.74           C  
ATOM   1650  O   LYS A 104       8.798  -1.995  21.709  1.00  0.74           O  
ATOM   1651  CB  LYS A 104       9.964  -4.876  22.125  1.00  0.74           C  
ATOM   1652  CG  LYS A 104       9.956  -6.403  22.068  1.00  0.74           C  
ATOM   1653  CD  LYS A 104      11.348  -6.968  21.794  1.00  0.74           C  
ATOM   1654  CE  LYS A 104      11.333  -8.492  21.746  1.00  0.74           C  
ATOM   1655  NZ  LYS A 104      12.687  -9.055  21.464  1.00  0.74           N  
ATOM   1656  H   LYS A 104       8.053  -4.717  20.406  1.00  0.74           H  
ATOM   1657  HA  LYS A 104       8.199  -4.698  23.336  1.00  0.74           H  
ATOM   1658 1HB  LYS A 104      10.328  -4.506  21.165  1.00  0.74           H  
ATOM   1659 2HB  LYS A 104      10.676  -4.563  22.887  1.00  0.74           H  
ATOM   1660 1HG  LYS A 104       9.581  -6.801  23.010  1.00  0.74           H  
ATOM   1661 2HG  LYS A 104       9.283  -6.719  21.265  1.00  0.74           H  
ATOM   1662 1HD  LYS A 104      11.691  -6.601  20.833  1.00  0.74           H  
ATOM   1663 2HD  LYS A 104      12.043  -6.634  22.564  1.00  0.74           H  
ATOM   1664 1HE  LYS A 104      10.983  -8.876  22.702  1.00  0.74           H  
ATOM   1665 2HE  LYS A 104      10.647  -8.814  20.962  1.00  0.74           H  
ATOM   1666 1HZ  LYS A 104      12.635 -10.063  21.438  1.00  0.74           H  
ATOM   1667 2HZ  LYS A 104      13.017  -8.711  20.573  1.00  0.74           H  
ATOM   1668 3HZ  LYS A 104      13.329  -8.772  22.190  1.00  0.74           H  
ATOM   1669  N   PHE A 105       8.906  -2.359  23.898  1.00  0.75           N  
ATOM   1670  CA  PHE A 105       9.100  -0.937  24.165  1.00  0.75           C  
ATOM   1671  C   PHE A 105      10.554  -0.573  23.996  1.00  0.75           C  
ATOM   1672  O   PHE A 105      11.427  -1.185  24.610  1.00  0.75           O  
ATOM   1673  CB  PHE A 105       8.639  -0.606  25.578  1.00  0.75           C  
ATOM   1674  CG  PHE A 105       7.150  -0.645  25.774  1.00  0.75           C  
ATOM   1675  CD1 PHE A 105       6.496  -1.835  26.053  1.00  0.75           C  
ATOM   1676  CD2 PHE A 105       6.412   0.520  25.733  1.00  0.75           C  
ATOM   1677  CE1 PHE A 105       5.130  -1.855  26.264  1.00  0.75           C  
ATOM   1678  CE2 PHE A 105       5.048   0.509  25.952  1.00  0.75           C  
ATOM   1679  CZ  PHE A 105       4.406  -0.682  26.214  1.00  0.75           C  
ATOM   1680  H   PHE A 105       8.871  -3.020  24.662  1.00  0.75           H  
ATOM   1681  HA  PHE A 105       8.530  -0.353  23.452  1.00  0.75           H  
ATOM   1682 1HB  PHE A 105       9.096  -1.297  26.283  1.00  0.75           H  
ATOM   1683 2HB  PHE A 105       8.986   0.396  25.834  1.00  0.75           H  
ATOM   1684  HD1 PHE A 105       7.068  -2.761  26.099  1.00  0.75           H  
ATOM   1685  HD2 PHE A 105       6.929   1.455  25.530  1.00  0.75           H  
ATOM   1686  HE1 PHE A 105       4.628  -2.799  26.476  1.00  0.75           H  
ATOM   1687  HE2 PHE A 105       4.478   1.439  25.918  1.00  0.75           H  
ATOM   1688  HZ  PHE A 105       3.331  -0.696  26.387  1.00  0.75           H  
ATOM   1689  N   LEU A 106      10.818   0.394  23.112  1.00  0.75           N  
ATOM   1690  CA  LEU A 106      12.186   0.801  22.840  1.00  0.75           C  
ATOM   1691  C   LEU A 106      12.514   2.058  23.613  1.00  0.75           C  
ATOM   1692  O   LEU A 106      13.521   2.112  24.323  1.00  0.75           O  
ATOM   1693  CB  LEU A 106      12.385   1.045  21.339  1.00  0.75           C  
ATOM   1694  CG  LEU A 106      12.727  -0.188  20.519  1.00  0.75           C  
ATOM   1695  CD1 LEU A 106      11.584  -1.131  20.618  1.00  0.75           C  
ATOM   1696  CD2 LEU A 106      12.999   0.212  19.082  1.00  0.75           C  
ATOM   1697  H   LEU A 106      10.060   0.868  22.622  1.00  0.75           H  
ATOM   1698  HA  LEU A 106      12.861   0.010  23.160  1.00  0.75           H  
ATOM   1699 1HB  LEU A 106      11.479   1.486  20.936  1.00  0.75           H  
ATOM   1700 2HB  LEU A 106      13.198   1.745  21.213  1.00  0.75           H  
ATOM   1701  HG  LEU A 106      13.609  -0.682  20.929  1.00  0.75           H  
ATOM   1702 1HD1 LEU A 106      11.777  -2.009  20.067  1.00  0.75           H  
ATOM   1703 2HD1 LEU A 106      11.424  -1.403  21.636  1.00  0.75           H  
ATOM   1704 3HD1 LEU A 106      10.714  -0.637  20.234  1.00  0.75           H  
ATOM   1705 1HD2 LEU A 106      13.228  -0.673  18.490  1.00  0.75           H  
ATOM   1706 2HD2 LEU A 106      12.133   0.694  18.683  1.00  0.75           H  
ATOM   1707 3HD2 LEU A 106      13.842   0.899  19.048  1.00  0.75           H  
ATOM   1708  N   PHE A 107      11.682   3.086  23.476  1.00  0.74           N  
ATOM   1709  CA  PHE A 107      11.975   4.301  24.225  1.00  0.74           C  
ATOM   1710  C   PHE A 107      10.795   5.240  24.394  1.00  0.74           C  
ATOM   1711  O   PHE A 107       9.816   5.204  23.641  1.00  0.74           O  
ATOM   1712  CB  PHE A 107      13.129   5.080  23.596  1.00  0.74           C  
ATOM   1713  CG  PHE A 107      12.861   5.663  22.244  1.00  0.74           C  
ATOM   1714  CD1 PHE A 107      12.390   6.965  22.127  1.00  0.74           C  
ATOM   1715  CD2 PHE A 107      13.075   4.940  21.102  1.00  0.74           C  
ATOM   1716  CE1 PHE A 107      12.152   7.517  20.897  1.00  0.74           C  
ATOM   1717  CE2 PHE A 107      12.827   5.492  19.884  1.00  0.74           C  
ATOM   1718  CZ  PHE A 107      12.371   6.783  19.786  1.00  0.74           C  
ATOM   1719  H   PHE A 107      10.854   3.000  22.883  1.00  0.74           H  
ATOM   1720  HA  PHE A 107      12.295   4.002  25.225  1.00  0.74           H  
ATOM   1721 1HB  PHE A 107      13.394   5.899  24.259  1.00  0.74           H  
ATOM   1722 2HB  PHE A 107      14.004   4.442  23.515  1.00  0.74           H  
ATOM   1723  HD1 PHE A 107      12.222   7.549  23.032  1.00  0.74           H  
ATOM   1724  HD2 PHE A 107      13.445   3.930  21.176  1.00  0.74           H  
ATOM   1725  HE1 PHE A 107      11.792   8.535  20.807  1.00  0.74           H  
ATOM   1726  HE2 PHE A 107      12.997   4.914  18.985  1.00  0.74           H  
ATOM   1727  HZ  PHE A 107      12.189   7.218  18.828  1.00  0.74           H  
ATOM   1728  N   THR A 108      10.939   6.142  25.348  1.00  0.73           N  
ATOM   1729  CA  THR A 108       9.985   7.212  25.553  1.00  0.73           C  
ATOM   1730  C   THR A 108      10.681   8.529  25.287  1.00  0.73           C  
ATOM   1731  O   THR A 108      11.813   8.737  25.728  1.00  0.73           O  
ATOM   1732  CB  THR A 108       9.397   7.189  26.967  1.00  0.73           C  
ATOM   1733  OG1 THR A 108       8.720   5.940  27.180  1.00  0.73           O  
ATOM   1734  CG2 THR A 108       8.419   8.344  27.145  1.00  0.73           C  
ATOM   1735  H   THR A 108      11.754   6.097  25.945  1.00  0.73           H  
ATOM   1736  HA  THR A 108       9.172   7.113  24.838  1.00  0.73           H  
ATOM   1737  HB  THR A 108      10.198   7.284  27.700  1.00  0.73           H  
ATOM   1738  HG1 THR A 108       8.237   5.978  28.009  1.00  0.73           H  
ATOM   1739 1HG2 THR A 108       8.000   8.317  28.147  1.00  0.73           H  
ATOM   1740 2HG2 THR A 108       8.936   9.289  27.002  1.00  0.73           H  
ATOM   1741 3HG2 THR A 108       7.618   8.260  26.416  1.00  0.73           H  
ATOM   1742  N   PHE A 109      10.017   9.398  24.542  1.00  0.73           N  
ATOM   1743  CA  PHE A 109      10.564  10.693  24.198  1.00  0.73           C  
ATOM   1744  C   PHE A 109       9.699  11.789  24.834  1.00  0.73           C  
ATOM   1745  O   PHE A 109       8.603  12.074  24.336  1.00  0.73           O  
ATOM   1746  CB  PHE A 109      10.582  10.887  22.692  1.00  0.73           C  
ATOM   1747  CG  PHE A 109      11.405  12.055  22.291  1.00  0.73           C  
ATOM   1748  CD1 PHE A 109      12.794  11.964  22.332  1.00  0.73           C  
ATOM   1749  CD2 PHE A 109      10.827  13.245  21.899  1.00  0.73           C  
ATOM   1750  CE1 PHE A 109      13.577  13.037  21.982  1.00  0.73           C  
ATOM   1751  CE2 PHE A 109      11.610  14.309  21.553  1.00  0.73           C  
ATOM   1752  CZ  PHE A 109      12.978  14.213  21.598  1.00  0.73           C  
ATOM   1753  H   PHE A 109       9.095   9.140  24.203  1.00  0.73           H  
ATOM   1754  HA  PHE A 109      11.590  10.748  24.536  1.00  0.73           H  
ATOM   1755 1HB  PHE A 109      10.982  10.009  22.220  1.00  0.73           H  
ATOM   1756 2HB  PHE A 109       9.568  11.029  22.322  1.00  0.73           H  
ATOM   1757  HD1 PHE A 109      13.259  11.027  22.645  1.00  0.73           H  
ATOM   1758  HD2 PHE A 109       9.740  13.333  21.868  1.00  0.73           H  
ATOM   1759  HE1 PHE A 109      14.668  12.959  22.015  1.00  0.73           H  
ATOM   1760  HE2 PHE A 109      11.151  15.225  21.253  1.00  0.73           H  
ATOM   1761  HZ  PHE A 109      13.583  15.071  21.327  1.00  0.73           H  
ATOM   1762  N   PRO A 110      10.122  12.373  25.974  1.00  0.75           N  
ATOM   1763  CA  PRO A 110       9.371  13.346  26.747  1.00  0.75           C  
ATOM   1764  C   PRO A 110       8.933  14.466  25.842  1.00  0.75           C  
ATOM   1765  O   PRO A 110       9.715  14.936  25.018  1.00  0.75           O  
ATOM   1766  CB  PRO A 110      10.403  13.832  27.766  1.00  0.75           C  
ATOM   1767  CG  PRO A 110      11.327  12.654  27.942  1.00  0.75           C  
ATOM   1768  CD  PRO A 110      11.439  12.043  26.562  1.00  0.75           C  
ATOM   1769  HA  PRO A 110       8.516  12.872  27.237  1.00  0.75           H  
ATOM   1770 1HB  PRO A 110      10.910  14.731  27.384  1.00  0.75           H  
ATOM   1771 2HB  PRO A 110       9.895  14.125  28.698  1.00  0.75           H  
ATOM   1772 1HG  PRO A 110      12.298  12.984  28.342  1.00  0.75           H  
ATOM   1773 2HG  PRO A 110      10.904  11.953  28.678  1.00  0.75           H  
ATOM   1774 1HD  PRO A 110      12.257  12.503  25.982  1.00  0.75           H  
ATOM   1775 2HD  PRO A 110      11.566  10.969  26.700  1.00  0.75           H  
ATOM   1776  N   LYS A 111       7.707  14.921  26.036  1.00  0.78           N  
ATOM   1777  CA  LYS A 111       7.115  15.958  25.215  1.00  0.78           C  
ATOM   1778  C   LYS A 111       7.949  17.239  25.126  1.00  0.78           C  
ATOM   1779  O   LYS A 111       8.137  17.918  26.135  1.00  0.78           O  
ATOM   1780  CB  LYS A 111       5.762  16.287  25.821  1.00  0.78           C  
ATOM   1781  CG  LYS A 111       4.985  17.317  25.175  1.00  0.78           C  
ATOM   1782  CD  LYS A 111       3.572  17.349  25.786  1.00  0.78           C  
ATOM   1783  CE  LYS A 111       3.580  17.864  27.227  1.00  0.78           C  
ATOM   1784  NZ  LYS A 111       2.214  17.839  27.829  1.00  0.78           N  
ATOM   1785  H   LYS A 111       7.124  14.496  26.759  1.00  0.78           H  
ATOM   1786  HA  LYS A 111       6.945  15.527  24.238  1.00  0.78           H  
ATOM   1787 1HB  LYS A 111       5.148  15.409  25.769  1.00  0.78           H  
ATOM   1788 2HB  LYS A 111       5.878  16.545  26.874  1.00  0.78           H  
ATOM   1789 1HG  LYS A 111       5.463  18.284  25.319  1.00  0.78           H  
ATOM   1790 2HG  LYS A 111       4.942  17.102  24.120  1.00  0.78           H  
ATOM   1791 1HD  LYS A 111       2.926  17.989  25.181  1.00  0.78           H  
ATOM   1792 2HD  LYS A 111       3.149  16.343  25.789  1.00  0.78           H  
ATOM   1793 1HE  LYS A 111       4.238  17.237  27.824  1.00  0.78           H  
ATOM   1794 2HE  LYS A 111       3.954  18.885  27.246  1.00  0.78           H  
ATOM   1795 1HZ  LYS A 111       2.244  18.168  28.787  1.00  0.78           H  
ATOM   1796 2HZ  LYS A 111       1.589  18.417  27.296  1.00  0.78           H  
ATOM   1797 3HZ  LYS A 111       1.865  16.861  27.813  1.00  0.78           H  
ATOM   1798  N   PRO A 112       8.457  17.603  23.927  1.00  0.82           N  
ATOM   1799  CA  PRO A 112       9.212  18.811  23.650  1.00  0.82           C  
ATOM   1800  C   PRO A 112       8.298  19.936  23.198  1.00  0.82           C  
ATOM   1801  O   PRO A 112       8.725  21.066  22.981  1.00  0.82           O  
ATOM   1802  CB  PRO A 112      10.066  18.369  22.483  1.00  0.82           C  
ATOM   1803  CG  PRO A 112       9.141  17.450  21.692  1.00  0.82           C  
ATOM   1804  CD  PRO A 112       8.324  16.713  22.733  1.00  0.82           C  
ATOM   1805  HA  PRO A 112       9.810  19.096  24.528  1.00  0.82           H  
ATOM   1806 1HB  PRO A 112      10.385  19.244  21.897  1.00  0.82           H  
ATOM   1807 2HB  PRO A 112      10.973  17.861  22.842  1.00  0.82           H  
ATOM   1808 1HG  PRO A 112       8.519  18.048  21.015  1.00  0.82           H  
ATOM   1809 2HG  PRO A 112       9.705  16.787  21.047  1.00  0.82           H  
ATOM   1810 1HD  PRO A 112       7.284  16.652  22.381  1.00  0.82           H  
ATOM   1811 2HD  PRO A 112       8.774  15.726  22.906  1.00  0.82           H  
ATOM   1812  N   PHE A 113       7.040  19.575  23.016  1.00  0.88           N  
ATOM   1813  CA  PHE A 113       6.044  20.386  22.354  1.00  0.88           C  
ATOM   1814  C   PHE A 113       4.744  20.241  23.102  1.00  0.88           C  
ATOM   1815  O   PHE A 113       4.134  19.180  23.096  1.00  0.88           O  
ATOM   1816  CB  PHE A 113       5.934  19.851  20.915  1.00  0.88           C  
ATOM   1817  CG  PHE A 113       5.002  20.514  19.952  1.00  0.88           C  
ATOM   1818  CD1 PHE A 113       5.021  21.878  19.733  1.00  0.88           C  
ATOM   1819  CD2 PHE A 113       4.124  19.730  19.202  1.00  0.88           C  
ATOM   1820  CE1 PHE A 113       4.171  22.445  18.795  1.00  0.88           C  
ATOM   1821  CE2 PHE A 113       3.287  20.291  18.271  1.00  0.88           C  
ATOM   1822  CZ  PHE A 113       3.307  21.646  18.068  1.00  0.88           C  
ATOM   1823  H   PHE A 113       6.766  18.652  23.297  1.00  0.88           H  
ATOM   1824  HA  PHE A 113       6.358  21.428  22.359  1.00  0.88           H  
ATOM   1825 1HB  PHE A 113       6.928  19.880  20.463  1.00  0.88           H  
ATOM   1826 2HB  PHE A 113       5.653  18.799  20.963  1.00  0.88           H  
ATOM   1827  HD1 PHE A 113       5.710  22.504  20.302  1.00  0.88           H  
ATOM   1828  HD2 PHE A 113       4.109  18.659  19.355  1.00  0.88           H  
ATOM   1829  HE1 PHE A 113       4.182  23.521  18.628  1.00  0.88           H  
ATOM   1830  HE2 PHE A 113       2.601  19.662  17.695  1.00  0.88           H  
ATOM   1831  HZ  PHE A 113       2.639  22.091  17.338  1.00  0.88           H  
ATOM   1832  N   LYS A 114       4.286  21.323  23.717  1.00  0.92           N  
ATOM   1833  CA  LYS A 114       3.074  21.265  24.531  1.00  0.92           C  
ATOM   1834  C   LYS A 114       1.825  20.871  23.742  1.00  0.92           C  
ATOM   1835  O   LYS A 114       0.862  20.348  24.309  1.00  0.92           O  
ATOM   1836  CB  LYS A 114       2.851  22.615  25.232  1.00  0.92           C  
ATOM   1837  CG  LYS A 114       2.488  23.797  24.304  1.00  0.92           C  
ATOM   1838  CD  LYS A 114       2.284  25.095  25.099  1.00  0.92           C  
ATOM   1839  CE  LYS A 114       2.049  26.332  24.193  1.00  0.92           C  
ATOM   1840  NZ  LYS A 114       0.795  26.238  23.366  1.00  0.92           N  
ATOM   1841  H   LYS A 114       4.809  22.185  23.661  1.00  0.92           H  
ATOM   1842  HA  LYS A 114       3.225  20.512  25.301  1.00  0.92           H  
ATOM   1843 1HB  LYS A 114       2.041  22.514  25.955  1.00  0.92           H  
ATOM   1844 2HB  LYS A 114       3.748  22.890  25.786  1.00  0.92           H  
ATOM   1845 1HG  LYS A 114       3.259  23.942  23.548  1.00  0.92           H  
ATOM   1846 2HG  LYS A 114       1.555  23.574  23.803  1.00  0.92           H  
ATOM   1847 1HD  LYS A 114       1.420  24.977  25.752  1.00  0.92           H  
ATOM   1848 2HD  LYS A 114       3.160  25.279  25.718  1.00  0.92           H  
ATOM   1849 1HE  LYS A 114       1.977  27.209  24.832  1.00  0.92           H  
ATOM   1850 2HE  LYS A 114       2.900  26.453  23.524  1.00  0.92           H  
ATOM   1851 1HZ  LYS A 114       0.694  27.067  22.813  1.00  0.92           H  
ATOM   1852 2HZ  LYS A 114       0.830  25.431  22.720  1.00  0.92           H  
ATOM   1853 3HZ  LYS A 114      -0.006  26.134  23.960  1.00  0.92           H  
ATOM   1854  N   ASP A 115       1.863  21.097  22.436  1.00  0.94           N  
ATOM   1855  CA  ASP A 115       0.749  20.838  21.552  1.00  0.94           C  
ATOM   1856  C   ASP A 115       0.869  19.539  20.744  1.00  0.94           C  
ATOM   1857  O   ASP A 115       0.611  19.531  19.538  1.00  0.94           O  
ATOM   1858  CB  ASP A 115       0.571  22.047  20.640  1.00  0.94           C  
ATOM   1859  CG  ASP A 115       0.145  23.292  21.421  1.00  0.94           C  
ATOM   1860  OD1 ASP A 115      -0.826  23.228  22.124  1.00  0.94           O  
ATOM   1861  OD2 ASP A 115       0.833  24.296  21.360  1.00  0.94           O  
ATOM   1862  H   ASP A 115       2.709  21.485  22.046  1.00  0.94           H  
ATOM   1863  HA  ASP A 115      -0.148  20.763  22.165  1.00  0.94           H  
ATOM   1864 1HB  ASP A 115       1.501  22.259  20.137  1.00  0.94           H  
ATOM   1865 2HB  ASP A 115      -0.176  21.834  19.883  1.00  0.94           H  
ATOM   1866  N   LEU A 116       1.139  18.406  21.410  1.00  0.92           N  
ATOM   1867  CA  LEU A 116       1.218  17.132  20.685  1.00  0.92           C  
ATOM   1868  C   LEU A 116      -0.072  16.833  19.887  1.00  0.92           C  
ATOM   1869  O   LEU A 116       0.037  16.359  18.759  1.00  0.92           O  
ATOM   1870  CB  LEU A 116       1.538  15.929  21.609  1.00  0.92           C  
ATOM   1871  CG  LEU A 116       2.940  15.918  22.243  1.00  0.92           C  
ATOM   1872  CD1 LEU A 116       3.068  14.708  23.224  1.00  0.92           C  
ATOM   1873  CD2 LEU A 116       3.997  15.870  21.158  1.00  0.92           C  
ATOM   1874  H   LEU A 116       1.333  18.448  22.405  1.00  0.92           H  
ATOM   1875  HA  LEU A 116       2.034  17.209  19.966  1.00  0.92           H  
ATOM   1876 1HB  LEU A 116       0.833  15.884  22.424  1.00  0.92           H  
ATOM   1877 2HB  LEU A 116       1.436  15.010  21.027  1.00  0.92           H  
ATOM   1878  HG  LEU A 116       3.066  16.832  22.814  1.00  0.92           H  
ATOM   1879 1HD1 LEU A 116       4.047  14.711  23.688  1.00  0.92           H  
ATOM   1880 2HD1 LEU A 116       2.301  14.773  24.001  1.00  0.92           H  
ATOM   1881 3HD1 LEU A 116       2.943  13.784  22.676  1.00  0.92           H  
ATOM   1882 1HD2 LEU A 116       4.985  15.885  21.614  1.00  0.92           H  
ATOM   1883 2HD2 LEU A 116       3.880  14.958  20.574  1.00  0.92           H  
ATOM   1884 3HD2 LEU A 116       3.883  16.731  20.513  1.00  0.92           H  
ATOM   1885  N   PRO A 117      -1.307  17.149  20.379  1.00  0.88           N  
ATOM   1886  CA  PRO A 117      -2.559  16.955  19.670  1.00  0.88           C  
ATOM   1887  C   PRO A 117      -2.616  17.629  18.300  1.00  0.88           C  
ATOM   1888  O   PRO A 117      -3.448  17.269  17.470  1.00  0.88           O  
ATOM   1889  CB  PRO A 117      -3.583  17.590  20.621  1.00  0.88           C  
ATOM   1890  CG  PRO A 117      -2.985  17.454  21.986  1.00  0.88           C  
ATOM   1891  CD  PRO A 117      -1.527  17.656  21.786  1.00  0.88           C  
ATOM   1892  HA  PRO A 117      -2.736  15.876  19.562  1.00  0.88           H  
ATOM   1893 1HB  PRO A 117      -3.730  18.643  20.339  1.00  0.88           H  
ATOM   1894 2HB  PRO A 117      -4.549  17.113  20.536  1.00  0.88           H  
ATOM   1895 1HG  PRO A 117      -3.423  18.203  22.665  1.00  0.88           H  
ATOM   1896 2HG  PRO A 117      -3.228  16.479  22.403  1.00  0.88           H  
ATOM   1897 1HD  PRO A 117      -1.393  18.728  21.869  1.00  0.88           H  
ATOM   1898 2HD  PRO A 117      -0.977  17.097  22.533  1.00  0.88           H  
ATOM   1899  N   SER A 118      -1.771  18.644  18.067  1.00  0.82           N  
ATOM   1900  CA  SER A 118      -1.782  19.347  16.797  1.00  0.82           C  
ATOM   1901  C   SER A 118      -0.929  18.679  15.713  1.00  0.82           C  
ATOM   1902  O   SER A 118      -0.866  19.187  14.594  1.00  0.82           O  
ATOM   1903  CB  SER A 118      -1.376  20.790  16.986  1.00  0.82           C  
ATOM   1904  OG  SER A 118      -0.050  20.906  17.391  1.00  0.82           O  
ATOM   1905  H   SER A 118      -1.069  18.920  18.750  1.00  0.82           H  
ATOM   1906  HA  SER A 118      -2.810  19.352  16.435  1.00  0.82           H  
ATOM   1907 1HB  SER A 118      -1.525  21.334  16.057  1.00  0.82           H  
ATOM   1908 2HB  SER A 118      -2.021  21.242  17.737  1.00  0.82           H  
ATOM   1909  HG  SER A 118       0.063  20.282  18.139  1.00  0.82           H  
ATOM   1910  N   VAL A 119      -0.236  17.580  16.039  1.00  0.76           N  
ATOM   1911  CA  VAL A 119       0.572  16.887  15.029  1.00  0.76           C  
ATOM   1912  C   VAL A 119      -0.353  16.214  14.032  1.00  0.76           C  
ATOM   1913  O   VAL A 119      -1.266  15.480  14.421  1.00  0.76           O  
ATOM   1914  CB  VAL A 119       1.482  15.839  15.691  1.00  0.76           C  
ATOM   1915  CG1 VAL A 119       2.223  15.030  14.659  1.00  0.76           C  
ATOM   1916  CG2 VAL A 119       2.468  16.556  16.594  1.00  0.76           C  
ATOM   1917  H   VAL A 119      -0.283  17.202  16.988  1.00  0.76           H  
ATOM   1918  HA  VAL A 119       1.186  17.609  14.499  1.00  0.76           H  
ATOM   1919  HB  VAL A 119       0.868  15.160  16.283  1.00  0.76           H  
ATOM   1920 1HG1 VAL A 119       2.837  14.316  15.169  1.00  0.76           H  
ATOM   1921 2HG1 VAL A 119       1.515  14.510  14.013  1.00  0.76           H  
ATOM   1922 3HG1 VAL A 119       2.839  15.682  14.069  1.00  0.76           H  
ATOM   1923 1HG2 VAL A 119       3.093  15.821  17.083  1.00  0.76           H  
ATOM   1924 2HG2 VAL A 119       3.082  17.230  15.997  1.00  0.76           H  
ATOM   1925 3HG2 VAL A 119       1.929  17.131  17.343  1.00  0.76           H  
ATOM   1926  N   ASN A 120      -0.140  16.496  12.737  1.00  0.70           N  
ATOM   1927  CA  ASN A 120      -1.028  15.963  11.699  1.00  0.70           C  
ATOM   1928  C   ASN A 120      -0.355  15.238  10.541  1.00  0.70           C  
ATOM   1929  O   ASN A 120      -1.020  14.914   9.552  1.00  0.70           O  
ATOM   1930  CB  ASN A 120      -1.897  17.063  11.122  1.00  0.70           C  
ATOM   1931  CG  ASN A 120      -2.909  17.599  12.089  1.00  0.70           C  
ATOM   1932  OD1 ASN A 120      -3.913  16.942  12.365  1.00  0.70           O  
ATOM   1933  ND2 ASN A 120      -2.675  18.774  12.585  1.00  0.70           N  
ATOM   1934  H   ASN A 120       0.666  17.067  12.482  1.00  0.70           H  
ATOM   1935  HA  ASN A 120      -1.688  15.236  12.173  1.00  0.70           H  
ATOM   1936 1HB  ASN A 120      -1.260  17.883  10.790  1.00  0.70           H  
ATOM   1937 2HB  ASN A 120      -2.421  16.681  10.245  1.00  0.70           H  
ATOM   1938 1HD2 ASN A 120      -3.314  19.182  13.235  1.00  0.70           H  
ATOM   1939 2HD2 ASN A 120      -1.847  19.270  12.321  1.00  0.70           H  
ATOM   1940  N   LYS A 121       0.939  14.978  10.622  1.00  0.65           N  
ATOM   1941  CA  LYS A 121       1.563  14.248   9.518  1.00  0.65           C  
ATOM   1942  C   LYS A 121       2.756  13.400   9.905  1.00  0.65           C  
ATOM   1943  O   LYS A 121       3.575  13.789  10.741  1.00  0.65           O  
ATOM   1944  CB  LYS A 121       1.948  15.210   8.388  1.00  0.65           C  
ATOM   1945  CG  LYS A 121       2.687  14.560   7.216  1.00  0.65           C  
ATOM   1946  CD  LYS A 121       2.963  15.550   6.120  1.00  0.65           C  
ATOM   1947  CE  LYS A 121       1.708  15.845   5.319  1.00  0.65           C  
ATOM   1948  NZ  LYS A 121       1.999  16.724   4.162  1.00  0.65           N  
ATOM   1949  H   LYS A 121       1.499  15.323  11.401  1.00  0.65           H  
ATOM   1950  HA  LYS A 121       0.820  13.560   9.114  1.00  0.65           H  
ATOM   1951 1HB  LYS A 121       1.043  15.662   7.982  1.00  0.65           H  
ATOM   1952 2HB  LYS A 121       2.552  16.010   8.779  1.00  0.65           H  
ATOM   1953 1HG  LYS A 121       3.650  14.177   7.554  1.00  0.65           H  
ATOM   1954 2HG  LYS A 121       2.104  13.731   6.813  1.00  0.65           H  
ATOM   1955 1HD  LYS A 121       3.338  16.477   6.549  1.00  0.65           H  
ATOM   1956 2HD  LYS A 121       3.723  15.151   5.458  1.00  0.65           H  
ATOM   1957 1HE  LYS A 121       1.293  14.905   4.953  1.00  0.65           H  
ATOM   1958 2HE  LYS A 121       0.974  16.331   5.960  1.00  0.65           H  
ATOM   1959 1HZ  LYS A 121       1.159  16.897   3.639  1.00  0.65           H  
ATOM   1960 2HZ  LYS A 121       2.382  17.596   4.483  1.00  0.65           H  
ATOM   1961 3HZ  LYS A 121       2.693  16.253   3.550  1.00  0.65           H  
ATOM   1962  N   VAL A 122       2.868  12.238   9.261  1.00  0.62           N  
ATOM   1963  CA  VAL A 122       4.066  11.437   9.441  1.00  0.62           C  
ATOM   1964  C   VAL A 122       4.782  11.239   8.120  1.00  0.62           C  
ATOM   1965  O   VAL A 122       4.180  10.918   7.096  1.00  0.62           O  
ATOM   1966  CB  VAL A 122       3.751  10.063  10.057  1.00  0.62           C  
ATOM   1967  CG1 VAL A 122       2.761   9.354   9.227  1.00  0.62           C  
ATOM   1968  CG2 VAL A 122       5.054   9.207  10.160  1.00  0.62           C  
ATOM   1969  H   VAL A 122       2.129  11.941   8.621  1.00  0.62           H  
ATOM   1970  HA  VAL A 122       4.725  11.960  10.118  1.00  0.62           H  
ATOM   1971  HB  VAL A 122       3.319  10.213  11.032  1.00  0.62           H  
ATOM   1972 1HG1 VAL A 122       2.520   8.390   9.662  1.00  0.62           H  
ATOM   1973 2HG1 VAL A 122       1.857   9.963   9.164  1.00  0.62           H  
ATOM   1974 3HG1 VAL A 122       3.181   9.207   8.235  1.00  0.62           H  
ATOM   1975 1HG2 VAL A 122       4.828   8.243  10.607  1.00  0.62           H  
ATOM   1976 2HG2 VAL A 122       5.472   9.043   9.171  1.00  0.62           H  
ATOM   1977 3HG2 VAL A 122       5.788   9.724  10.774  1.00  0.62           H  
ATOM   1978  N   LEU A 123       6.085  11.444   8.171  1.00  0.61           N  
ATOM   1979  CA  LEU A 123       6.990  11.292   7.044  1.00  0.61           C  
ATOM   1980  C   LEU A 123       8.021  10.223   7.274  1.00  0.61           C  
ATOM   1981  O   LEU A 123       8.672  10.187   8.317  1.00  0.61           O  
ATOM   1982  CB  LEU A 123       7.739  12.595   6.770  1.00  0.61           C  
ATOM   1983  CG  LEU A 123       8.949  12.514   5.780  1.00  0.61           C  
ATOM   1984  CD1 LEU A 123       8.494  12.197   4.365  1.00  0.61           C  
ATOM   1985  CD2 LEU A 123       9.704  13.828   5.834  1.00  0.61           C  
ATOM   1986  H   LEU A 123       6.471  11.738   9.064  1.00  0.61           H  
ATOM   1987  HA  LEU A 123       6.408  11.028   6.170  1.00  0.61           H  
ATOM   1988 1HB  LEU A 123       7.031  13.317   6.365  1.00  0.61           H  
ATOM   1989 2HB  LEU A 123       8.117  12.960   7.710  1.00  0.61           H  
ATOM   1990  HG  LEU A 123       9.613  11.708   6.098  1.00  0.61           H  
ATOM   1991 1HD1 LEU A 123       9.359  12.133   3.720  1.00  0.61           H  
ATOM   1992 2HD1 LEU A 123       7.970  11.260   4.344  1.00  0.61           H  
ATOM   1993 3HD1 LEU A 123       7.845  12.984   4.018  1.00  0.61           H  
ATOM   1994 1HD2 LEU A 123      10.566  13.775   5.170  1.00  0.61           H  
ATOM   1995 2HD2 LEU A 123       9.045  14.637   5.515  1.00  0.61           H  
ATOM   1996 3HD2 LEU A 123      10.040  14.008   6.851  1.00  0.61           H  
ATOM   1997  N   VAL A 124       8.170   9.342   6.304  1.00  0.61           N  
ATOM   1998  CA  VAL A 124       9.209   8.345   6.408  1.00  0.61           C  
ATOM   1999  C   VAL A 124      10.176   8.533   5.227  1.00  0.61           C  
ATOM   2000  O   VAL A 124       9.742   8.788   4.103  1.00  0.61           O  
ATOM   2001  CB  VAL A 124       8.546   6.953   6.409  1.00  0.61           C  
ATOM   2002  CG1 VAL A 124       7.660   6.771   7.655  1.00  0.61           C  
ATOM   2003  CG2 VAL A 124       7.748   6.797   5.176  1.00  0.61           C  
ATOM   2004  H   VAL A 124       7.561   9.389   5.488  1.00  0.61           H  
ATOM   2005  HA  VAL A 124       9.754   8.480   7.334  1.00  0.61           H  
ATOM   2006  HB  VAL A 124       9.278   6.226   6.453  1.00  0.61           H  
ATOM   2007 1HG1 VAL A 124       7.219   5.776   7.640  1.00  0.61           H  
ATOM   2008 2HG1 VAL A 124       8.275   6.882   8.544  1.00  0.61           H  
ATOM   2009 3HG1 VAL A 124       6.869   7.517   7.662  1.00  0.61           H  
ATOM   2010 1HG2 VAL A 124       7.284   5.819   5.160  1.00  0.61           H  
ATOM   2011 2HG2 VAL A 124       6.977   7.553   5.159  1.00  0.61           H  
ATOM   2012 3HG2 VAL A 124       8.395   6.911   4.315  1.00  0.61           H  
ATOM   2013  N   SER A 125      11.492   8.377   5.467  1.00  0.61           N  
ATOM   2014  CA  SER A 125      12.488   8.515   4.383  1.00  0.61           C  
ATOM   2015  C   SER A 125      13.797   7.749   4.607  1.00  0.61           C  
ATOM   2016  O   SER A 125      14.262   7.603   5.741  1.00  0.61           O  
ATOM   2017  CB  SER A 125      12.830   9.976   4.214  1.00  0.61           C  
ATOM   2018  OG  SER A 125      13.487  10.483   5.343  1.00  0.61           O  
ATOM   2019  H   SER A 125      11.789   8.185   6.425  1.00  0.61           H  
ATOM   2020  HA  SER A 125      12.043   8.147   3.465  1.00  0.61           H  
ATOM   2021 1HB  SER A 125      13.469  10.092   3.340  1.00  0.61           H  
ATOM   2022 2HB  SER A 125      11.920  10.547   4.028  1.00  0.61           H  
ATOM   2023  HG  SER A 125      12.840  10.473   6.067  1.00  0.61           H  
ATOM   2024  N   GLY A 126      14.462   7.333   3.514  1.00  0.62           N  
ATOM   2025  CA  GLY A 126      15.709   6.565   3.670  1.00  0.62           C  
ATOM   2026  C   GLY A 126      15.622   5.180   3.001  1.00  0.62           C  
ATOM   2027  O   GLY A 126      15.004   5.029   1.951  1.00  0.62           O  
ATOM   2028  H   GLY A 126      14.088   7.508   2.591  1.00  0.62           H  
ATOM   2029 1HA  GLY A 126      16.531   7.122   3.220  1.00  0.62           H  
ATOM   2030 2HA  GLY A 126      15.953   6.447   4.722  1.00  0.62           H  
ATOM   2031  N   ASP A 127      16.252   4.180   3.631  1.00  0.64           N  
ATOM   2032  CA  ASP A 127      16.420   2.818   3.107  1.00  0.64           C  
ATOM   2033  C   ASP A 127      15.402   1.725   3.564  1.00  0.64           C  
ATOM   2034  O   ASP A 127      15.727   0.532   3.523  1.00  0.64           O  
ATOM   2035  CB  ASP A 127      17.810   2.365   3.506  1.00  0.64           C  
ATOM   2036  CG  ASP A 127      18.896   3.203   2.862  1.00  0.64           C  
ATOM   2037  OD1 ASP A 127      18.779   3.498   1.698  1.00  0.64           O  
ATOM   2038  OD2 ASP A 127      19.850   3.565   3.549  1.00  0.64           O  
ATOM   2039  H   ASP A 127      16.712   4.392   4.517  1.00  0.64           H  
ATOM   2040  HA  ASP A 127      16.365   2.883   2.021  1.00  0.64           H  
ATOM   2041 1HB  ASP A 127      17.909   2.433   4.592  1.00  0.64           H  
ATOM   2042 2HB  ASP A 127      17.946   1.322   3.223  1.00  0.64           H  
ATOM   2043  N   ILE A 128      14.198   2.123   3.983  1.00  0.65           N  
ATOM   2044  CA  ILE A 128      13.111   1.198   4.357  1.00  0.65           C  
ATOM   2045  C   ILE A 128      11.934   1.313   3.418  1.00  0.65           C  
ATOM   2046  O   ILE A 128      11.466   2.415   3.131  1.00  0.65           O  
ATOM   2047  CB  ILE A 128      12.587   1.366   5.814  1.00  0.65           C  
ATOM   2048  CG1 ILE A 128      13.720   1.007   6.814  1.00  0.65           C  
ATOM   2049  CG2 ILE A 128      11.321   0.601   6.070  1.00  0.65           C  
ATOM   2050  CD1 ILE A 128      13.411   1.242   8.278  1.00  0.65           C  
ATOM   2051  H   ILE A 128      14.013   3.116   4.001  1.00  0.65           H  
ATOM   2052  HA  ILE A 128      13.486   0.178   4.272  1.00  0.65           H  
ATOM   2053  HB  ILE A 128      12.326   2.360   5.976  1.00  0.65           H  
ATOM   2054 1HG1 ILE A 128      13.954  -0.016   6.700  1.00  0.65           H  
ATOM   2055 2HG1 ILE A 128      14.594   1.588   6.553  1.00  0.65           H  
ATOM   2056 1HG2 ILE A 128      11.010   0.808   7.049  1.00  0.65           H  
ATOM   2057 2HG2 ILE A 128      10.550   0.924   5.385  1.00  0.65           H  
ATOM   2058 3HG2 ILE A 128      11.469  -0.436   5.960  1.00  0.65           H  
ATOM   2059 1HD1 ILE A 128      14.273   0.955   8.877  1.00  0.65           H  
ATOM   2060 2HD1 ILE A 128      13.176   2.259   8.467  1.00  0.65           H  
ATOM   2061 3HD1 ILE A 128      12.579   0.646   8.555  1.00  0.65           H  
ATOM   2062  N   THR A 129      11.471   0.161   2.951  1.00  0.67           N  
ATOM   2063  CA  THR A 129      10.312   0.061   2.087  1.00  0.67           C  
ATOM   2064  C   THR A 129       9.137  -0.191   3.004  1.00  0.67           C  
ATOM   2065  O   THR A 129       9.236  -1.022   3.909  1.00  0.67           O  
ATOM   2066  CB  THR A 129      10.435  -1.097   1.075  1.00  0.67           C  
ATOM   2067  OG1 THR A 129      11.586  -0.893   0.220  1.00  0.67           O  
ATOM   2068  CG2 THR A 129       9.167  -1.148   0.204  1.00  0.67           C  
ATOM   2069  H   THR A 129      11.919  -0.698   3.274  1.00  0.67           H  
ATOM   2070  HA  THR A 129      10.154   1.003   1.558  1.00  0.67           H  
ATOM   2071  HB  THR A 129      10.548  -2.045   1.605  1.00  0.67           H  
ATOM   2072  HG1 THR A 129      12.407  -1.233   0.646  1.00  0.67           H  
ATOM   2073 1HG2 THR A 129       9.256  -1.957  -0.507  1.00  0.67           H  
ATOM   2074 2HG2 THR A 129       8.292  -1.314   0.831  1.00  0.67           H  
ATOM   2075 3HG2 THR A 129       9.050  -0.206  -0.331  1.00  0.67           H  
ATOM   2076  N   TRP A 130       8.043   0.533   2.846  1.00  0.69           N  
ATOM   2077  CA  TRP A 130       6.943   0.290   3.760  1.00  0.69           C  
ATOM   2078  C   TRP A 130       5.861  -0.518   3.079  1.00  0.69           C  
ATOM   2079  O   TRP A 130       5.732  -0.491   1.861  1.00  0.69           O  
ATOM   2080  CB  TRP A 130       6.431   1.588   4.353  1.00  0.69           C  
ATOM   2081  CG  TRP A 130       7.459   2.269   5.172  1.00  0.69           C  
ATOM   2082  CD1 TRP A 130       8.284   3.185   4.722  1.00  0.69           C  
ATOM   2083  CD2 TRP A 130       7.798   2.088   6.560  1.00  0.69           C  
ATOM   2084  NE1 TRP A 130       9.087   3.621   5.716  1.00  0.69           N  
ATOM   2085  CE2 TRP A 130       8.787   2.966   6.850  1.00  0.69           C  
ATOM   2086  CE3 TRP A 130       7.341   1.295   7.518  1.00  0.69           C  
ATOM   2087  CZ2 TRP A 130       9.321   3.075   8.135  1.00  0.69           C  
ATOM   2088  CZ3 TRP A 130       7.835   1.381   8.786  1.00  0.69           C  
ATOM   2089  CH2 TRP A 130       8.804   2.265   9.095  1.00  0.69           C  
ATOM   2090  H   TRP A 130       7.944   1.210   2.084  1.00  0.69           H  
ATOM   2091  HA  TRP A 130       7.302  -0.292   4.588  1.00  0.69           H  
ATOM   2092 1HB  TRP A 130       6.139   2.269   3.575  1.00  0.69           H  
ATOM   2093 2HB  TRP A 130       5.553   1.388   4.978  1.00  0.69           H  
ATOM   2094  HD1 TRP A 130       8.290   3.533   3.708  1.00  0.69           H  
ATOM   2095  HE1 TRP A 130       9.779   4.319   5.615  1.00  0.69           H  
ATOM   2096  HE3 TRP A 130       6.576   0.635   7.282  1.00  0.69           H  
ATOM   2097  HZ2 TRP A 130      10.088   3.752   8.401  1.00  0.69           H  
ATOM   2098  HZ3 TRP A 130       7.406   0.723   9.538  1.00  0.69           H  
ATOM   2099  HH2 TRP A 130       9.180   2.323  10.116  1.00  0.69           H  
ATOM   2100  N   LYS A 131       5.122  -1.288   3.845  1.00  0.71           N  
ATOM   2101  CA  LYS A 131       4.023  -2.047   3.287  1.00  0.71           C  
ATOM   2102  C   LYS A 131       2.701  -1.340   3.542  1.00  0.71           C  
ATOM   2103  O   LYS A 131       1.803  -1.370   2.700  1.00  0.71           O  
ATOM   2104  CB  LYS A 131       3.979  -3.449   3.882  1.00  0.71           C  
ATOM   2105  CG  LYS A 131       5.156  -4.347   3.517  1.00  0.71           C  
ATOM   2106  CD  LYS A 131       4.969  -5.730   4.117  1.00  0.71           C  
ATOM   2107  CE  LYS A 131       6.118  -6.667   3.784  1.00  0.71           C  
ATOM   2108  NZ  LYS A 131       5.893  -8.007   4.374  1.00  0.71           N  
ATOM   2109  H   LYS A 131       5.293  -1.306   4.839  1.00  0.71           H  
ATOM   2110  HA  LYS A 131       4.157  -2.128   2.208  1.00  0.71           H  
ATOM   2111 1HB  LYS A 131       3.940  -3.371   4.971  1.00  0.71           H  
ATOM   2112 2HB  LYS A 131       3.067  -3.948   3.559  1.00  0.71           H  
ATOM   2113 1HG  LYS A 131       5.215  -4.438   2.438  1.00  0.71           H  
ATOM   2114 2HG  LYS A 131       6.084  -3.915   3.877  1.00  0.71           H  
ATOM   2115 1HD  LYS A 131       4.894  -5.643   5.201  1.00  0.71           H  
ATOM   2116 2HD  LYS A 131       4.044  -6.163   3.740  1.00  0.71           H  
ATOM   2117 1HE  LYS A 131       6.213  -6.762   2.703  1.00  0.71           H  
ATOM   2118 2HE  LYS A 131       7.047  -6.258   4.189  1.00  0.71           H  
ATOM   2119 1HZ  LYS A 131       6.676  -8.628   4.160  1.00  0.71           H  
ATOM   2120 2HZ  LYS A 131       5.820  -7.926   5.379  1.00  0.71           H  
ATOM   2121 3HZ  LYS A 131       5.048  -8.409   4.011  1.00  0.71           H  
ATOM   2122  N   ASP A 132       2.586  -0.708   4.713  1.00  0.76           N  
ATOM   2123  CA  ASP A 132       1.338  -0.044   5.083  1.00  0.76           C  
ATOM   2124  C   ASP A 132       1.566   1.000   6.182  1.00  0.76           C  
ATOM   2125  O   ASP A 132       2.658   1.103   6.747  1.00  0.76           O  
ATOM   2126  CB  ASP A 132       0.308  -1.094   5.538  1.00  0.76           C  
ATOM   2127  CG  ASP A 132      -1.169  -0.708   5.309  1.00  0.76           C  
ATOM   2128  OD1 ASP A 132      -1.448   0.458   5.160  1.00  0.76           O  
ATOM   2129  OD2 ASP A 132      -1.995  -1.595   5.293  1.00  0.76           O  
ATOM   2130  H   ASP A 132       3.373  -0.720   5.361  1.00  0.76           H  
ATOM   2131  HA  ASP A 132       0.942   0.464   4.205  1.00  0.76           H  
ATOM   2132 1HB  ASP A 132       0.496  -2.036   5.023  1.00  0.76           H  
ATOM   2133 2HB  ASP A 132       0.442  -1.276   6.590  1.00  0.76           H  
ATOM   2134  N   ALA A 133       0.518   1.765   6.479  1.00  0.83           N  
ATOM   2135  CA  ALA A 133       0.544   2.759   7.558  1.00  0.83           C  
ATOM   2136  C   ALA A 133      -0.876   3.117   8.005  1.00  0.83           C  
ATOM   2137  O   ALA A 133      -1.748   3.355   7.166  1.00  0.83           O  
ATOM   2138  CB  ALA A 133       1.276   4.014   7.100  1.00  0.83           C  
ATOM   2139  H   ALA A 133      -0.342   1.598   5.952  1.00  0.83           H  
ATOM   2140  HA  ALA A 133       1.063   2.323   8.403  1.00  0.83           H  
ATOM   2141 1HB  ALA A 133       1.301   4.733   7.914  1.00  0.83           H  
ATOM   2142 2HB  ALA A 133       2.288   3.764   6.801  1.00  0.83           H  
ATOM   2143 3HB  ALA A 133       0.746   4.442   6.255  1.00  0.83           H  
ATOM   2144  N   SER A 134      -1.093   3.245   9.320  1.00  0.97           N  
ATOM   2145  CA  SER A 134      -2.425   3.605   9.809  1.00  0.97           C  
ATOM   2146  C   SER A 134      -2.461   4.274  11.183  1.00  0.97           C  
ATOM   2147  O   SER A 134      -1.731   3.902  12.105  1.00  0.97           O  
ATOM   2148  CB  SER A 134      -3.271   2.353   9.879  1.00  0.97           C  
ATOM   2149  OG  SER A 134      -4.563   2.641  10.342  1.00  0.97           O  
ATOM   2150  H   SER A 134      -0.337   3.036   9.969  1.00  0.97           H  
ATOM   2151  HA  SER A 134      -2.870   4.296   9.091  1.00  0.97           H  
ATOM   2152 1HB  SER A 134      -3.328   1.887   8.895  1.00  0.97           H  
ATOM   2153 2HB  SER A 134      -2.795   1.641  10.553  1.00  0.97           H  
ATOM   2154  HG  SER A 134      -4.454   3.281  11.056  1.00  0.97           H  
ATOM   2155  N   ASN A 135      -3.344   5.257  11.318  1.00  1.21           N  
ATOM   2156  CA  ASN A 135      -3.584   5.941  12.589  1.00  1.21           C  
ATOM   2157  C   ASN A 135      -4.818   5.340  13.263  1.00  1.21           C  
ATOM   2158  O   ASN A 135      -5.915   5.382  12.702  1.00  1.21           O  
ATOM   2159  CB  ASN A 135      -3.724   7.421  12.377  1.00  1.21           C  
ATOM   2160  CG  ASN A 135      -3.764   8.215  13.653  1.00  1.21           C  
ATOM   2161  OD1 ASN A 135      -3.192   7.822  14.678  1.00  1.21           O  
ATOM   2162  ND2 ASN A 135      -4.433   9.337  13.603  1.00  1.21           N  
ATOM   2163  H   ASN A 135      -3.891   5.529  10.510  1.00  1.21           H  
ATOM   2164  HA  ASN A 135      -2.739   5.767  13.255  1.00  1.21           H  
ATOM   2165 1HB  ASN A 135      -2.902   7.748  11.777  1.00  1.21           H  
ATOM   2166 2HB  ASN A 135      -4.636   7.620  11.815  1.00  1.21           H  
ATOM   2167 1HD2 ASN A 135      -4.503   9.927  14.419  1.00  1.21           H  
ATOM   2168 2HD2 ASN A 135      -4.885   9.603  12.757  1.00  1.21           H  
ATOM   2169  N   VAL A 136      -4.622   4.716  14.413  1.00  1.56           N  
ATOM   2170  CA  VAL A 136      -5.677   4.013  15.118  1.00  1.56           C  
ATOM   2171  C   VAL A 136      -6.152   4.751  16.365  1.00  1.56           C  
ATOM   2172  O   VAL A 136      -5.356   5.210  17.191  1.00  1.56           O  
ATOM   2173  CB  VAL A 136      -5.188   2.607  15.510  1.00  1.56           C  
ATOM   2174  CG1 VAL A 136      -6.270   1.862  16.306  1.00  1.56           C  
ATOM   2175  CG2 VAL A 136      -4.803   1.847  14.239  1.00  1.56           C  
ATOM   2176  H   VAL A 136      -3.696   4.733  14.827  1.00  1.56           H  
ATOM   2177  HA  VAL A 136      -6.523   3.903  14.441  1.00  1.56           H  
ATOM   2178  HB  VAL A 136      -4.311   2.699  16.153  1.00  1.56           H  
ATOM   2179 1HG1 VAL A 136      -5.904   0.873  16.581  1.00  1.56           H  
ATOM   2180 2HG1 VAL A 136      -6.514   2.414  17.213  1.00  1.56           H  
ATOM   2181 3HG1 VAL A 136      -7.167   1.758  15.696  1.00  1.56           H  
ATOM   2182 1HG2 VAL A 136      -4.439   0.856  14.504  1.00  1.56           H  
ATOM   2183 2HG2 VAL A 136      -5.676   1.754  13.591  1.00  1.56           H  
ATOM   2184 3HG2 VAL A 136      -4.016   2.392  13.711  1.00  1.56           H  
ATOM   2185  N   ARG A 137      -7.470   4.862  16.490  1.00  2.03           N  
ATOM   2186  CA  ARG A 137      -8.095   5.516  17.631  1.00  2.03           C  
ATOM   2187  C   ARG A 137      -9.228   4.668  18.172  1.00  2.03           C  
ATOM   2188  O   ARG A 137     -10.048   4.157  17.406  1.00  2.03           O  
ATOM   2189  CB  ARG A 137      -8.637   6.886  17.251  1.00  2.03           C  
ATOM   2190  CG  ARG A 137      -9.378   7.621  18.381  1.00  2.03           C  
ATOM   2191  CD  ARG A 137      -9.812   8.992  17.976  1.00  2.03           C  
ATOM   2192  NE  ARG A 137      -8.682   9.881  17.816  1.00  2.03           N  
ATOM   2193  CZ  ARG A 137      -8.711  11.094  17.213  1.00  2.03           C  
ATOM   2194  NH1 ARG A 137      -9.840  11.564  16.699  1.00  2.03           N  
ATOM   2195  NH2 ARG A 137      -7.599  11.798  17.144  1.00  2.03           N  
ATOM   2196  H   ARG A 137      -8.060   4.471  15.768  1.00  2.03           H  
ATOM   2197  HA  ARG A 137      -7.350   5.645  18.419  1.00  2.03           H  
ATOM   2198 1HB  ARG A 137      -7.807   7.527  16.942  1.00  2.03           H  
ATOM   2199 2HB  ARG A 137      -9.317   6.793  16.407  1.00  2.03           H  
ATOM   2200 1HG  ARG A 137     -10.261   7.053  18.680  1.00  2.03           H  
ATOM   2201 2HG  ARG A 137      -8.703   7.719  19.237  1.00  2.03           H  
ATOM   2202 1HD  ARG A 137     -10.347   8.943  17.029  1.00  2.03           H  
ATOM   2203 2HD  ARG A 137     -10.464   9.406  18.743  1.00  2.03           H  
ATOM   2204  HE  ARG A 137      -7.772   9.558  18.203  1.00  2.03           H  
ATOM   2205 1HH1 ARG A 137     -10.685  11.014  16.756  1.00  2.03           H  
ATOM   2206 2HH1 ARG A 137      -9.858  12.470  16.256  1.00  2.03           H  
ATOM   2207 1HH2 ARG A 137      -6.734  11.402  17.548  1.00  2.03           H  
ATOM   2208 2HH2 ARG A 137      -7.567  12.714  16.683  1.00  2.03           H  
ATOM   2209  N   GLU A 138      -9.250   4.520  19.489  1.00  2.62           N  
ATOM   2210  CA  GLU A 138     -10.273   3.762  20.187  1.00  2.62           C  
ATOM   2211  C   GLU A 138     -10.870   4.615  21.297  1.00  2.62           C  
ATOM   2212  O   GLU A 138     -12.065   4.533  21.581  1.00  2.62           O  
ATOM   2213  OXT GLU A 138     -10.191   5.530  21.764  1.00  2.62           O  
ATOM   2214  CB  GLU A 138      -9.684   2.460  20.751  1.00  2.62           C  
ATOM   2215  CG  GLU A 138      -9.176   1.472  19.681  1.00  2.62           C  
ATOM   2216  CD  GLU A 138      -8.605   0.193  20.262  1.00  2.62           C  
ATOM   2217  OE1 GLU A 138      -8.523   0.089  21.463  1.00  2.62           O  
ATOM   2218  OE2 GLU A 138      -8.278  -0.690  19.501  1.00  2.62           O  
ATOM   2219  H   GLU A 138      -8.520   4.963  20.032  1.00  2.62           H  
ATOM   2220  HA  GLU A 138     -11.069   3.511  19.485  1.00  2.62           H  
ATOM   2221 1HB  GLU A 138      -8.850   2.695  21.412  1.00  2.62           H  
ATOM   2222 2HB  GLU A 138     -10.439   1.947  21.346  1.00  2.62           H  
ATOM   2223 1HG  GLU A 138     -10.000   1.222  19.014  1.00  2.62           H  
ATOM   2224 2HG  GLU A 138      -8.405   1.962  19.087  1.00  2.62           H  
ENDMDL

REMARK ID 642296 DOMAINID 635873 MODEL 2 8ppn_n02
MODEL     2
ATOM      1  N   MET A   1      -0.967  -0.279  -0.694  1.00  1.35           N  
ATOM      2  CA  MET A   1       0.121  -0.261  -1.664  1.00  1.35           C  
ATOM      3  C   MET A   1       0.920   1.027  -1.573  1.00  1.35           C  
ATOM      4  O   MET A   1       0.661   1.877  -0.716  1.00  1.35           O  
ATOM      5  CB  MET A   1      -0.415  -0.457  -3.082  1.00  1.35           C  
ATOM      6  CG  MET A   1      -1.029  -1.813  -3.344  1.00  1.35           C  
ATOM      7  SD  MET A   1      -1.546  -2.016  -5.055  1.00  1.35           S  
ATOM      8  CE  MET A   1      -2.309  -3.627  -4.963  1.00  1.35           C  
ATOM      9 1H   MET A   1      -1.334  -1.216  -0.614  1.00  1.35           H  
ATOM     10 2H   MET A   1      -0.620   0.024   0.205  1.00  1.35           H  
ATOM     11 3H   MET A   1      -1.698   0.346  -1.000  1.00  1.35           H  
ATOM     12  HA  MET A   1       0.805  -1.082  -1.437  1.00  1.35           H  
ATOM     13 1HB  MET A   1      -1.174   0.295  -3.283  1.00  1.35           H  
ATOM     14 2HB  MET A   1       0.372  -0.310  -3.807  1.00  1.35           H  
ATOM     15 1HG  MET A   1      -0.301  -2.589  -3.108  1.00  1.35           H  
ATOM     16 2HG  MET A   1      -1.896  -1.952  -2.701  1.00  1.35           H  
ATOM     17 1HE  MET A   1      -2.679  -3.913  -5.948  1.00  1.35           H  
ATOM     18 2HE  MET A   1      -1.582  -4.355  -4.618  1.00  1.35           H  
ATOM     19 3HE  MET A   1      -3.142  -3.593  -4.260  1.00  1.35           H  
ATOM     20  N   LEU A   2       1.906   1.153  -2.442  1.00  1.18           N  
ATOM     21  CA  LEU A   2       2.791   2.299  -2.496  1.00  1.18           C  
ATOM     22  C   LEU A   2       2.529   3.167  -3.729  1.00  1.18           C  
ATOM     23  O   LEU A   2       2.359   2.661  -4.850  1.00  1.18           O  
ATOM     24  CB  LEU A   2       4.212   1.773  -2.551  1.00  1.18           C  
ATOM     25  CG  LEU A   2       4.631   0.869  -1.424  1.00  1.18           C  
ATOM     26  CD1 LEU A   2       5.976   0.284  -1.765  1.00  1.18           C  
ATOM     27  CD2 LEU A   2       4.682   1.678  -0.149  1.00  1.18           C  
ATOM     28  H   LEU A   2       2.079   0.418  -3.125  1.00  1.18           H  
ATOM     29  HA  LEU A   2       2.642   2.906  -1.602  1.00  1.18           H  
ATOM     30 1HB  LEU A   2       4.297   1.208  -3.439  1.00  1.18           H  
ATOM     31 2HB  LEU A   2       4.906   2.616  -2.600  1.00  1.18           H  
ATOM     32  HG  LEU A   2       3.922   0.045  -1.307  1.00  1.18           H  
ATOM     33 1HD1 LEU A   2       6.309  -0.364  -0.960  1.00  1.18           H  
ATOM     34 2HD1 LEU A   2       5.898  -0.294  -2.687  1.00  1.18           H  
ATOM     35 3HD1 LEU A   2       6.673   1.070  -1.905  1.00  1.18           H  
ATOM     36 1HD2 LEU A   2       4.999   1.040   0.677  1.00  1.18           H  
ATOM     37 2HD2 LEU A   2       5.386   2.492  -0.269  1.00  1.18           H  
ATOM     38 3HD2 LEU A   2       3.693   2.085   0.063  1.00  1.18           H  
ATOM     39  N   THR A   3       2.596   4.471  -3.539  1.00  1.02           N  
ATOM     40  CA  THR A   3       2.457   5.435  -4.617  1.00  1.02           C  
ATOM     41  C   THR A   3       3.845   5.881  -5.013  1.00  1.02           C  
ATOM     42  O   THR A   3       4.807   5.449  -4.390  1.00  1.02           O  
ATOM     43  CB  THR A   3       1.601   6.628  -4.179  1.00  1.02           C  
ATOM     44  OG1 THR A   3       2.279   7.350  -3.145  1.00  1.02           O  
ATOM     45  CG2 THR A   3       0.261   6.133  -3.651  1.00  1.02           C  
ATOM     46  H   THR A   3       2.738   4.813  -2.597  1.00  1.02           H  
ATOM     47  HA  THR A   3       1.989   4.954  -5.478  1.00  1.02           H  
ATOM     48  HB  THR A   3       1.436   7.290  -5.027  1.00  1.02           H  
ATOM     49  HG1 THR A   3       3.099   7.716  -3.501  1.00  1.02           H  
ATOM     50 1HG2 THR A   3      -0.345   6.984  -3.341  1.00  1.02           H  
ATOM     51 2HG2 THR A   3      -0.257   5.585  -4.438  1.00  1.02           H  
ATOM     52 3HG2 THR A   3       0.424   5.475  -2.798  1.00  1.02           H  
ATOM     53  N   VAL A   4       3.952   6.699  -6.054  1.00  0.89           N  
ATOM     54  CA  VAL A   4       5.259   7.173  -6.485  1.00  0.89           C  
ATOM     55  C   VAL A   4       5.303   8.697  -6.605  1.00  0.89           C  
ATOM     56  O   VAL A   4       4.258   9.328  -6.750  1.00  0.89           O  
ATOM     57  CB  VAL A   4       5.633   6.574  -7.848  1.00  0.89           C  
ATOM     58  CG1 VAL A   4       5.724   5.124  -7.767  1.00  0.89           C  
ATOM     59  CG2 VAL A   4       4.631   6.984  -8.854  1.00  0.89           C  
ATOM     60  H   VAL A   4       3.122   6.998  -6.541  1.00  0.89           H  
ATOM     61  HA  VAL A   4       5.970   6.818  -5.761  1.00  0.89           H  
ATOM     62  HB  VAL A   4       6.584   6.931  -8.138  1.00  0.89           H  
ATOM     63 1HG1 VAL A   4       6.007   4.727  -8.743  1.00  0.89           H  
ATOM     64 2HG1 VAL A   4       6.479   4.865  -7.025  1.00  0.89           H  
ATOM     65 3HG1 VAL A   4       4.763   4.702  -7.480  1.00  0.89           H  
ATOM     66 1HG2 VAL A   4       4.913   6.568  -9.813  1.00  0.89           H  
ATOM     67 2HG2 VAL A   4       3.649   6.609  -8.572  1.00  0.89           H  
ATOM     68 3HG2 VAL A   4       4.602   8.071  -8.922  1.00  0.89           H  
ATOM     69  N   PRO A   5       6.504   9.301  -6.553  1.00  0.80           N  
ATOM     70  CA  PRO A   5       7.838   8.766  -6.267  1.00  0.80           C  
ATOM     71  C   PRO A   5       7.928   8.149  -4.881  1.00  0.80           C  
ATOM     72  O   PRO A   5       7.289   8.633  -3.946  1.00  0.80           O  
ATOM     73  CB  PRO A   5       8.729  10.001  -6.379  1.00  0.80           C  
ATOM     74  CG  PRO A   5       7.945  10.955  -7.258  1.00  0.80           C  
ATOM     75  CD  PRO A   5       6.503  10.718  -6.877  1.00  0.80           C  
ATOM     76  HA  PRO A   5       8.117   8.042  -7.032  1.00  0.80           H  
ATOM     77 1HB  PRO A   5       8.947  10.405  -5.382  1.00  0.80           H  
ATOM     78 2HB  PRO A   5       9.690   9.716  -6.832  1.00  0.80           H  
ATOM     79 1HG  PRO A   5       8.270  11.990  -7.085  1.00  0.80           H  
ATOM     80 2HG  PRO A   5       8.143  10.729  -8.318  1.00  0.80           H  
ATOM     81 1HD  PRO A   5       6.227  11.305  -5.990  1.00  0.80           H  
ATOM     82 2HD  PRO A   5       5.835  10.916  -7.728  1.00  0.80           H  
ATOM     83  N   TYR A   6       8.725   7.099  -4.746  1.00  0.74           N  
ATOM     84  CA  TYR A   6       8.880   6.448  -3.449  1.00  0.74           C  
ATOM     85  C   TYR A   6      10.319   6.102  -3.151  1.00  0.74           C  
ATOM     86  O   TYR A   6      11.017   5.506  -3.973  1.00  0.74           O  
ATOM     87  CB  TYR A   6       7.981   5.217  -3.362  1.00  0.74           C  
ATOM     88  CG  TYR A   6       8.071   4.456  -2.070  1.00  0.74           C  
ATOM     89  CD1 TYR A   6       7.565   5.015  -0.911  1.00  0.74           C  
ATOM     90  CD2 TYR A   6       8.617   3.193  -2.043  1.00  0.74           C  
ATOM     91  CE1 TYR A   6       7.628   4.323   0.277  1.00  0.74           C  
ATOM     92  CE2 TYR A   6       8.665   2.499  -0.854  1.00  0.74           C  
ATOM     93  CZ  TYR A   6       8.181   3.058   0.302  1.00  0.74           C  
ATOM     94  OH  TYR A   6       8.246   2.365   1.495  1.00  0.74           O  
ATOM     95  H   TYR A   6       9.208   6.741  -5.570  1.00  0.74           H  
ATOM     96  HA  TYR A   6       8.556   7.146  -2.676  1.00  0.74           H  
ATOM     97 1HB  TYR A   6       6.970   5.541  -3.469  1.00  0.74           H  
ATOM     98 2HB  TYR A   6       8.187   4.542  -4.170  1.00  0.74           H  
ATOM     99  HD1 TYR A   6       7.126   6.012  -0.939  1.00  0.74           H  
ATOM    100  HD2 TYR A   6       9.002   2.742  -2.958  1.00  0.74           H  
ATOM    101  HE1 TYR A   6       7.237   4.771   1.191  1.00  0.74           H  
ATOM    102  HE2 TYR A   6       9.089   1.498  -0.831  1.00  0.74           H  
ATOM    103  HH  TYR A   6       7.744   2.836   2.163  1.00  0.74           H  
ATOM    104  N   GLU A   7      10.774   6.531  -1.982  1.00  0.73           N  
ATOM    105  CA  GLU A   7      12.153   6.336  -1.570  1.00  0.73           C  
ATOM    106  C   GLU A   7      12.280   5.403  -0.373  1.00  0.73           C  
ATOM    107  O   GLU A   7      11.585   5.565   0.635  1.00  0.73           O  
ATOM    108  CB  GLU A   7      12.774   7.698  -1.251  1.00  0.73           C  
ATOM    109  CG  GLU A   7      14.243   7.691  -0.843  1.00  0.73           C  
ATOM    110  CD  GLU A   7      14.756   9.099  -0.583  1.00  0.73           C  
ATOM    111  OE1 GLU A   7      14.011  10.024  -0.797  1.00  0.73           O  
ATOM    112  OE2 GLU A   7      15.885   9.250  -0.174  1.00  0.73           O  
ATOM    113  H   GLU A   7      10.140   7.010  -1.358  1.00  0.73           H  
ATOM    114  HA  GLU A   7      12.696   5.896  -2.399  1.00  0.73           H  
ATOM    115 1HB  GLU A   7      12.679   8.346  -2.119  1.00  0.73           H  
ATOM    116 2HB  GLU A   7      12.215   8.162  -0.440  1.00  0.73           H  
ATOM    117 1HG  GLU A   7      14.365   7.095   0.062  1.00  0.73           H  
ATOM    118 2HG  GLU A   7      14.832   7.224  -1.637  1.00  0.73           H  
ATOM    119  N   VAL A   8      13.185   4.435  -0.492  1.00  0.73           N  
ATOM    120  CA  VAL A   8      13.464   3.484   0.572  1.00  0.73           C  
ATOM    121  C   VAL A   8      14.922   3.529   0.995  1.00  0.73           C  
ATOM    122  O   VAL A   8      15.831   3.381   0.175  1.00  0.73           O  
ATOM    123  CB  VAL A   8      13.132   2.058   0.109  1.00  0.73           C  
ATOM    124  CG1 VAL A   8      13.445   1.046   1.173  1.00  0.73           C  
ATOM    125  CG2 VAL A   8      11.734   1.992  -0.258  1.00  0.73           C  
ATOM    126  H   VAL A   8      13.693   4.364  -1.373  1.00  0.73           H  
ATOM    127  HA  VAL A   8      12.841   3.732   1.432  1.00  0.73           H  
ATOM    128  HB  VAL A   8      13.719   1.821  -0.719  1.00  0.73           H  
ATOM    129 1HG1 VAL A   8      13.209   0.045   0.807  1.00  0.73           H  
ATOM    130 2HG1 VAL A   8      14.494   1.095   1.411  1.00  0.73           H  
ATOM    131 3HG1 VAL A   8      12.856   1.253   2.065  1.00  0.73           H  
ATOM    132 1HG2 VAL A   8      11.498   0.994  -0.604  1.00  0.73           H  
ATOM    133 2HG2 VAL A   8      11.128   2.234   0.617  1.00  0.73           H  
ATOM    134 3HG2 VAL A   8      11.537   2.706  -1.055  1.00  0.73           H  
ATOM    135  N   ALA A   9      15.156   3.751   2.282  1.00  0.75           N  
ATOM    136  CA  ALA A   9      16.522   3.752   2.789  1.00  0.75           C  
ATOM    137  C   ALA A   9      17.013   2.321   2.821  1.00  0.75           C  
ATOM    138  O   ALA A   9      16.218   1.409   3.061  1.00  0.75           O  
ATOM    139  CB  ALA A   9      16.603   4.379   4.161  1.00  0.75           C  
ATOM    140  H   ALA A   9      14.379   3.895   2.915  1.00  0.75           H  
ATOM    141  HA  ALA A   9      17.154   4.315   2.099  1.00  0.75           H  
ATOM    142 1HB  ALA A   9      17.639   4.360   4.503  1.00  0.75           H  
ATOM    143 2HB  ALA A   9      16.254   5.410   4.113  1.00  0.75           H  
ATOM    144 3HB  ALA A   9      15.983   3.817   4.856  1.00  0.75           H  
ATOM    145  N   LEU A  10      18.309   2.118   2.652  1.00  0.77           N  
ATOM    146  CA  LEU A  10      18.877   0.779   2.666  1.00  0.77           C  
ATOM    147  C   LEU A  10      19.984   0.659   3.736  1.00  0.77           C  
ATOM    148  O   LEU A  10      21.164   0.703   3.381  1.00  0.77           O  
ATOM    149  CB  LEU A  10      19.448   0.532   1.257  1.00  0.77           C  
ATOM    150  CG  LEU A  10      18.379   0.684   0.102  1.00  0.77           C  
ATOM    151  CD1 LEU A  10      19.048   0.690  -1.247  1.00  0.77           C  
ATOM    152  CD2 LEU A  10      17.417  -0.414   0.173  1.00  0.77           C  
ATOM    153  H   LEU A  10      18.911   2.912   2.444  1.00  0.77           H  
ATOM    154  HA  LEU A  10      18.089   0.057   2.870  1.00  0.77           H  
ATOM    155 1HB  LEU A  10      20.252   1.227   1.070  1.00  0.77           H  
ATOM    156 2HB  LEU A  10      19.854  -0.481   1.211  1.00  0.77           H  
ATOM    157  HG  LEU A  10      17.858   1.620   0.220  1.00  0.77           H  
ATOM    158 1HD1 LEU A  10      18.301   0.802  -2.023  1.00  0.77           H  
ATOM    159 2HD1 LEU A  10      19.759   1.505  -1.310  1.00  0.77           H  
ATOM    160 3HD1 LEU A  10      19.549  -0.217  -1.378  1.00  0.77           H  
ATOM    161 1HD2 LEU A  10      16.674  -0.303  -0.613  1.00  0.77           H  
ATOM    162 2HD2 LEU A  10      17.962  -1.330   0.039  1.00  0.77           H  
ATOM    163 3HD2 LEU A  10      16.919  -0.411   1.145  1.00  0.77           H  
ATOM    164  N   PRO A  11      19.650   0.540   5.044  1.00  0.79           N  
ATOM    165  CA  PRO A  11      20.591   0.559   6.149  1.00  0.79           C  
ATOM    166  C   PRO A  11      21.683  -0.465   5.948  1.00  0.79           C  
ATOM    167  O   PRO A  11      21.408  -1.617   5.597  1.00  0.79           O  
ATOM    168  CB  PRO A  11      19.712   0.171   7.348  1.00  0.79           C  
ATOM    169  CG  PRO A  11      18.338   0.636   6.961  1.00  0.79           C  
ATOM    170  CD  PRO A  11      18.248   0.359   5.474  1.00  0.79           C  
ATOM    171  HA  PRO A  11      21.011   1.571   6.261  1.00  0.79           H  
ATOM    172 1HB  PRO A  11      19.766  -0.914   7.520  1.00  0.79           H  
ATOM    173 2HB  PRO A  11      20.086   0.658   8.260  1.00  0.79           H  
ATOM    174 1HG  PRO A  11      17.573   0.094   7.538  1.00  0.79           H  
ATOM    175 2HG  PRO A  11      18.217   1.704   7.199  1.00  0.79           H  
ATOM    176 1HD  PRO A  11      17.901  -0.664   5.269  1.00  0.79           H  
ATOM    177 2HD  PRO A  11      17.599   1.099   5.068  1.00  0.79           H  
ATOM    178  N   GLY A  12      22.916  -0.037   6.186  1.00  0.81           N  
ATOM    179  CA  GLY A  12      24.115  -0.859   6.040  1.00  0.81           C  
ATOM    180  C   GLY A  12      24.701  -0.753   4.631  1.00  0.81           C  
ATOM    181  O   GLY A  12      25.856  -1.126   4.407  1.00  0.81           O  
ATOM    182  H   GLY A  12      23.041   0.924   6.471  1.00  0.81           H  
ATOM    183 1HA  GLY A  12      24.860  -0.545   6.770  1.00  0.81           H  
ATOM    184 2HA  GLY A  12      23.877  -1.897   6.253  1.00  0.81           H  
ATOM    185  N   GLY A  13      23.909  -0.212   3.705  1.00  0.81           N  
ATOM    186  CA  GLY A  13      24.285  -0.035   2.311  1.00  0.81           C  
ATOM    187  C   GLY A  13      24.069  -1.316   1.517  1.00  0.81           C  
ATOM    188  O   GLY A  13      23.842  -2.384   2.090  1.00  0.81           O  
ATOM    189  H   GLY A  13      22.967   0.085   3.948  1.00  0.81           H  
ATOM    190 1HA  GLY A  13      23.675   0.760   1.891  1.00  0.81           H  
ATOM    191 2HA  GLY A  13      25.323   0.285   2.235  1.00  0.81           H  
ATOM    192  N   LEU A  14      24.169  -1.224   0.190  1.00  0.81           N  
ATOM    193  CA  LEU A  14      24.045  -2.431  -0.643  1.00  0.81           C  
ATOM    194  C   LEU A  14      25.400  -3.085  -0.919  1.00  0.81           C  
ATOM    195  O   LEU A  14      26.123  -2.696  -1.841  1.00  0.81           O  
ATOM    196  CB  LEU A  14      23.359  -2.148  -1.981  1.00  0.81           C  
ATOM    197  CG  LEU A  14      21.929  -1.627  -1.944  1.00  0.81           C  
ATOM    198  CD1 LEU A  14      21.457  -1.374  -3.384  1.00  0.81           C  
ATOM    199  CD2 LEU A  14      21.036  -2.675  -1.258  1.00  0.81           C  
ATOM    200  H   LEU A  14      24.311  -0.293  -0.214  1.00  0.81           H  
ATOM    201  HA  LEU A  14      23.436  -3.159  -0.102  1.00  0.81           H  
ATOM    202 1HB  LEU A  14      23.969  -1.444  -2.548  1.00  0.81           H  
ATOM    203 2HB  LEU A  14      23.318  -3.084  -2.512  1.00  0.81           H  
ATOM    204  HG  LEU A  14      21.893  -0.682  -1.393  1.00  0.81           H  
ATOM    205 1HD1 LEU A  14      20.443  -0.999  -3.384  1.00  0.81           H  
ATOM    206 2HD1 LEU A  14      22.107  -0.649  -3.854  1.00  0.81           H  
ATOM    207 3HD1 LEU A  14      21.494  -2.307  -3.946  1.00  0.81           H  
ATOM    208 1HD2 LEU A  14      20.004  -2.352  -1.218  1.00  0.81           H  
ATOM    209 2HD2 LEU A  14      21.084  -3.615  -1.811  1.00  0.81           H  
ATOM    210 3HD2 LEU A  14      21.399  -2.836  -0.241  1.00  0.81           H  
ATOM    211  N   LYS A  15      25.753  -4.061  -0.091  1.00  0.79           N  
ATOM    212  CA  LYS A  15      27.053  -4.714  -0.167  1.00  0.79           C  
ATOM    213  C   LYS A  15      26.993  -5.872  -1.152  1.00  0.79           C  
ATOM    214  O   LYS A  15      25.903  -6.342  -1.455  1.00  0.79           O  
ATOM    215  CB  LYS A  15      27.478  -5.216   1.220  1.00  0.79           C  
ATOM    216  CG  LYS A  15      27.733  -4.118   2.230  1.00  0.79           C  
ATOM    217  CD  LYS A  15      28.172  -4.687   3.566  1.00  0.79           C  
ATOM    218  CE  LYS A  15      28.436  -3.581   4.573  1.00  0.79           C  
ATOM    219  NZ  LYS A  15      28.855  -4.118   5.894  1.00  0.79           N  
ATOM    220  H   LYS A  15      25.086  -4.389   0.627  1.00  0.79           H  
ATOM    221  HA  LYS A  15      27.765  -3.979  -0.508  1.00  0.79           H  
ATOM    222 1HB  LYS A  15      26.682  -5.851   1.622  1.00  0.79           H  
ATOM    223 2HB  LYS A  15      28.368  -5.831   1.146  1.00  0.79           H  
ATOM    224 1HG  LYS A  15      28.513  -3.473   1.858  1.00  0.79           H  
ATOM    225 2HG  LYS A  15      26.820  -3.523   2.370  1.00  0.79           H  
ATOM    226 1HD  LYS A  15      27.383  -5.337   3.952  1.00  0.79           H  
ATOM    227 2HD  LYS A  15      29.077  -5.278   3.435  1.00  0.79           H  
ATOM    228 1HE  LYS A  15      29.220  -2.930   4.189  1.00  0.79           H  
ATOM    229 2HE  LYS A  15      27.528  -3.000   4.703  1.00  0.79           H  
ATOM    230 1HZ  LYS A  15      29.015  -3.349   6.528  1.00  0.79           H  
ATOM    231 2HZ  LYS A  15      28.124  -4.711   6.259  1.00  0.79           H  
ATOM    232 3HZ  LYS A  15      29.704  -4.653   5.789  1.00  0.79           H  
ATOM    233  N   PRO A  16      28.107  -6.327  -1.726  1.00  0.77           N  
ATOM    234  CA  PRO A  16      28.128  -7.513  -2.540  1.00  0.77           C  
ATOM    235  C   PRO A  16      27.480  -8.652  -1.785  1.00  0.77           C  
ATOM    236  O   PRO A  16      27.793  -8.900  -0.619  1.00  0.77           O  
ATOM    237  CB  PRO A  16      29.618  -7.715  -2.774  1.00  0.77           C  
ATOM    238  CG  PRO A  16      30.181  -6.305  -2.737  1.00  0.77           C  
ATOM    239  CD  PRO A  16      29.384  -5.602  -1.658  1.00  0.77           C  
ATOM    240  HA  PRO A  16      27.600  -7.318  -3.470  1.00  0.77           H  
ATOM    241 1HB  PRO A  16      30.036  -8.372  -2.000  1.00  0.77           H  
ATOM    242 2HB  PRO A  16      29.771  -8.209  -3.729  1.00  0.77           H  
ATOM    243 1HG  PRO A  16      31.262  -6.328  -2.532  1.00  0.77           H  
ATOM    244 2HG  PRO A  16      30.054  -5.830  -3.726  1.00  0.77           H  
ATOM    245 1HD  PRO A  16      29.860  -5.706  -0.676  1.00  0.77           H  
ATOM    246 2HD  PRO A  16      29.258  -4.561  -1.967  1.00  0.77           H  
ATOM    247  N   GLY A  17      26.601  -9.355  -2.477  1.00  0.75           N  
ATOM    248  CA  GLY A  17      25.819 -10.459  -1.951  1.00  0.75           C  
ATOM    249  C   GLY A  17      24.421 -10.000  -1.517  1.00  0.75           C  
ATOM    250  O   GLY A  17      23.520 -10.825  -1.356  1.00  0.75           O  
ATOM    251  H   GLY A  17      26.430  -9.078  -3.437  1.00  0.75           H  
ATOM    252 1HA  GLY A  17      25.730 -11.234  -2.712  1.00  0.75           H  
ATOM    253 2HA  GLY A  17      26.339 -10.898  -1.102  1.00  0.75           H  
ATOM    254  N   ASP A  18      24.228  -8.686  -1.350  1.00  0.72           N  
ATOM    255  CA  ASP A  18      22.918  -8.167  -0.965  1.00  0.72           C  
ATOM    256  C   ASP A  18      21.980  -8.147  -2.154  1.00  0.72           C  
ATOM    257  O   ASP A  18      22.394  -7.928  -3.306  1.00  0.72           O  
ATOM    258  CB  ASP A  18      23.008  -6.762  -0.359  1.00  0.72           C  
ATOM    259  CG  ASP A  18      23.675  -6.761   1.048  1.00  0.72           C  
ATOM    260  OD1 ASP A  18      23.786  -7.811   1.633  1.00  0.72           O  
ATOM    261  OD2 ASP A  18      24.109  -5.718   1.500  1.00  0.72           O  
ATOM    262  H   ASP A  18      24.993  -8.027  -1.484  1.00  0.72           H  
ATOM    263  HA  ASP A  18      22.488  -8.828  -0.211  1.00  0.72           H  
ATOM    264 1HB  ASP A  18      23.544  -6.096  -1.027  1.00  0.72           H  
ATOM    265 2HB  ASP A  18      21.992  -6.361  -0.253  1.00  0.72           H  
ATOM    266  N   VAL A  19      20.697  -8.344  -1.871  1.00  0.70           N  
ATOM    267  CA  VAL A  19      19.685  -8.303  -2.905  1.00  0.70           C  
ATOM    268  C   VAL A  19      18.557  -7.324  -2.606  1.00  0.70           C  
ATOM    269  O   VAL A  19      17.944  -7.368  -1.538  1.00  0.70           O  
ATOM    270  CB  VAL A  19      19.088  -9.699  -3.082  1.00  0.70           C  
ATOM    271  CG1 VAL A  19      18.055  -9.649  -4.107  1.00  0.70           C  
ATOM    272  CG2 VAL A  19      20.178 -10.688  -3.459  1.00  0.70           C  
ATOM    273  H   VAL A  19      20.417  -8.546  -0.911  1.00  0.70           H  
ATOM    274  HA  VAL A  19      20.155  -8.002  -3.838  1.00  0.70           H  
ATOM    275  HB  VAL A  19      18.618 -10.017  -2.149  1.00  0.70           H  
ATOM    276 1HG1 VAL A  19      17.618 -10.636  -4.240  1.00  0.70           H  
ATOM    277 2HG1 VAL A  19      17.275  -8.948  -3.816  1.00  0.70           H  
ATOM    278 3HG1 VAL A  19      18.522  -9.319  -5.032  1.00  0.70           H  
ATOM    279 1HG2 VAL A  19      19.745 -11.677  -3.586  1.00  0.70           H  
ATOM    280 2HG2 VAL A  19      20.636 -10.376  -4.374  1.00  0.70           H  
ATOM    281 3HG2 VAL A  19      20.934 -10.729  -2.674  1.00  0.70           H  
ATOM    282  N   LEU A  20      18.274  -6.443  -3.552  1.00  0.68           N  
ATOM    283  CA  LEU A  20      17.185  -5.498  -3.385  1.00  0.68           C  
ATOM    284  C   LEU A  20      16.004  -5.905  -4.253  1.00  0.68           C  
ATOM    285  O   LEU A  20      16.135  -6.006  -5.477  1.00  0.68           O  
ATOM    286  CB  LEU A  20      17.651  -4.094  -3.740  1.00  0.68           C  
ATOM    287  CG  LEU A  20      16.626  -3.028  -3.653  1.00  0.68           C  
ATOM    288  CD1 LEU A  20      16.170  -2.873  -2.237  1.00  0.68           C  
ATOM    289  CD2 LEU A  20      17.227  -1.792  -4.160  1.00  0.68           C  
ATOM    290  H   LEU A  20      18.818  -6.441  -4.413  1.00  0.68           H  
ATOM    291  HA  LEU A  20      16.862  -5.507  -2.346  1.00  0.68           H  
ATOM    292 1HB  LEU A  20      18.464  -3.822  -3.065  1.00  0.68           H  
ATOM    293 2HB  LEU A  20      18.041  -4.103  -4.759  1.00  0.68           H  
ATOM    294  HG  LEU A  20      15.766  -3.298  -4.248  1.00  0.68           H  
ATOM    295 1HD1 LEU A  20      15.419  -2.087  -2.173  1.00  0.68           H  
ATOM    296 2HD1 LEU A  20      15.744  -3.807  -1.902  1.00  0.68           H  
ATOM    297 3HD1 LEU A  20      17.018  -2.624  -1.622  1.00  0.68           H  
ATOM    298 1HD2 LEU A  20      16.499  -1.009  -4.122  1.00  0.68           H  
ATOM    299 2HD2 LEU A  20      18.090  -1.522  -3.556  1.00  0.68           H  
ATOM    300 3HD2 LEU A  20      17.534  -1.966  -5.186  1.00  0.68           H  
ATOM    301  N   THR A  21      14.862  -6.163  -3.627  1.00  0.66           N  
ATOM    302  CA  THR A  21      13.689  -6.601  -4.365  1.00  0.66           C  
ATOM    303  C   THR A  21      12.592  -5.550  -4.364  1.00  0.66           C  
ATOM    304  O   THR A  21      12.203  -5.046  -3.307  1.00  0.66           O  
ATOM    305  CB  THR A  21      13.101  -7.893  -3.771  1.00  0.66           C  
ATOM    306  OG1 THR A  21      14.071  -8.956  -3.816  1.00  0.66           O  
ATOM    307  CG2 THR A  21      11.878  -8.295  -4.578  1.00  0.66           C  
ATOM    308  H   THR A  21      14.810  -6.064  -2.613  1.00  0.66           H  
ATOM    309  HA  THR A  21      13.970  -6.785  -5.402  1.00  0.66           H  
ATOM    310  HB  THR A  21      12.811  -7.720  -2.732  1.00  0.66           H  
ATOM    311  HG1 THR A  21      14.713  -8.820  -3.112  1.00  0.66           H  
ATOM    312 1HG2 THR A  21      11.447  -9.201  -4.163  1.00  0.66           H  
ATOM    313 2HG2 THR A  21      11.153  -7.506  -4.540  1.00  0.66           H  
ATOM    314 3HG2 THR A  21      12.157  -8.460  -5.606  1.00  0.66           H  
ATOM    315  N   ILE A  22      12.083  -5.226  -5.550  1.00  0.65           N  
ATOM    316  CA  ILE A  22      10.999  -4.268  -5.681  1.00  0.65           C  
ATOM    317  C   ILE A  22       9.810  -4.941  -6.397  1.00  0.65           C  
ATOM    318  O   ILE A  22       9.992  -5.578  -7.440  1.00  0.65           O  
ATOM    319  CB  ILE A  22      11.445  -3.041  -6.478  1.00  0.65           C  
ATOM    320  CG1 ILE A  22      12.742  -2.409  -5.890  1.00  0.65           C  
ATOM    321  CG2 ILE A  22      10.395  -2.036  -6.325  1.00  0.65           C  
ATOM    322  CD1 ILE A  22      14.020  -2.895  -6.570  1.00  0.65           C  
ATOM    323  H   ILE A  22      12.473  -5.651  -6.390  1.00  0.65           H  
ATOM    324  HA  ILE A  22      10.669  -3.951  -4.695  1.00  0.65           H  
ATOM    325  HB  ILE A  22      11.596  -3.297  -7.528  1.00  0.65           H  
ATOM    326 1HG1 ILE A  22      12.685  -1.326  -6.007  1.00  0.65           H  
ATOM    327 2HG1 ILE A  22      12.803  -2.638  -4.826  1.00  0.65           H  
ATOM    328 1HG2 ILE A  22      10.646  -1.140  -6.877  1.00  0.65           H  
ATOM    329 2HG2 ILE A  22       9.511  -2.461  -6.686  1.00  0.65           H  
ATOM    330 3HG2 ILE A  22      10.269  -1.795  -5.274  1.00  0.65           H  
ATOM    331 1HD1 ILE A  22      14.877  -2.405  -6.128  1.00  0.65           H  
ATOM    332 2HD1 ILE A  22      14.123  -3.978  -6.458  1.00  0.65           H  
ATOM    333 3HD1 ILE A  22      13.980  -2.652  -7.615  1.00  0.65           H  
ATOM    334  N   LEU A  23       8.602  -4.854  -5.833  1.00  0.64           N  
ATOM    335  CA  LEU A  23       7.461  -5.502  -6.495  1.00  0.64           C  
ATOM    336  C   LEU A  23       6.376  -4.481  -6.816  1.00  0.64           C  
ATOM    337  O   LEU A  23       6.081  -3.614  -5.986  1.00  0.64           O  
ATOM    338  CB  LEU A  23       6.881  -6.600  -5.598  1.00  0.64           C  
ATOM    339  CG  LEU A  23       7.894  -7.648  -5.150  1.00  0.64           C  
ATOM    340  CD1 LEU A  23       8.459  -7.220  -3.790  1.00  0.64           C  
ATOM    341  CD2 LEU A  23       7.248  -9.007  -5.082  1.00  0.64           C  
ATOM    342  H   LEU A  23       8.472  -4.324  -4.970  1.00  0.64           H  
ATOM    343  HA  LEU A  23       7.793  -5.947  -7.429  1.00  0.64           H  
ATOM    344 1HB  LEU A  23       6.451  -6.137  -4.710  1.00  0.64           H  
ATOM    345 2HB  LEU A  23       6.088  -7.108  -6.146  1.00  0.64           H  
ATOM    346  HG  LEU A  23       8.714  -7.681  -5.857  1.00  0.64           H  
ATOM    347 1HD1 LEU A  23       9.188  -7.945  -3.450  1.00  0.64           H  
ATOM    348 2HD1 LEU A  23       8.928  -6.238  -3.866  1.00  0.64           H  
ATOM    349 3HD1 LEU A  23       7.650  -7.176  -3.074  1.00  0.64           H  
ATOM    350 1HD2 LEU A  23       7.985  -9.745  -4.763  1.00  0.64           H  
ATOM    351 2HD2 LEU A  23       6.424  -8.983  -4.369  1.00  0.64           H  
ATOM    352 3HD2 LEU A  23       6.868  -9.273  -6.069  1.00  0.64           H  
ATOM    353  N   GLY A  24       5.742  -4.616  -7.991  1.00  0.64           N  
ATOM    354  CA  GLY A  24       4.700  -3.661  -8.411  1.00  0.64           C  
ATOM    355  C   GLY A  24       3.979  -4.036  -9.702  1.00  0.64           C  
ATOM    356  O   GLY A  24       4.016  -5.191 -10.124  1.00  0.64           O  
ATOM    357  H   GLY A  24       6.024  -5.377  -8.614  1.00  0.64           H  
ATOM    358 1HA  GLY A  24       3.969  -3.547  -7.616  1.00  0.64           H  
ATOM    359 2HA  GLY A  24       5.165  -2.690  -8.562  1.00  0.64           H  
ATOM    360  N   ALA A  25       3.275  -3.062 -10.301  1.00  0.64           N  
ATOM    361  CA  ALA A  25       2.503  -3.312 -11.522  1.00  0.64           C  
ATOM    362  C   ALA A  25       2.483  -2.118 -12.473  1.00  0.64           C  
ATOM    363  O   ALA A  25       2.439  -0.953 -12.056  1.00  0.64           O  
ATOM    364  CB  ALA A  25       1.076  -3.670 -11.164  1.00  0.64           C  
ATOM    365  H   ALA A  25       3.266  -2.139  -9.875  1.00  0.64           H  
ATOM    366  HA  ALA A  25       2.974  -4.140 -12.042  1.00  0.64           H  
ATOM    367 1HB  ALA A  25       0.521  -3.894 -12.079  1.00  0.64           H  
ATOM    368 2HB  ALA A  25       1.077  -4.539 -10.516  1.00  0.64           H  
ATOM    369 3HB  ALA A  25       0.611  -2.831 -10.650  1.00  0.64           H  
ATOM    370  N   VAL A  26       2.435  -2.418 -13.769  1.00  0.64           N  
ATOM    371  CA  VAL A  26       2.469  -1.362 -14.773  1.00  0.64           C  
ATOM    372  C   VAL A  26       1.082  -0.788 -15.038  1.00  0.64           C  
ATOM    373  O   VAL A  26       0.163  -1.503 -15.438  1.00  0.64           O  
ATOM    374  CB  VAL A  26       3.061  -1.910 -16.083  1.00  0.64           C  
ATOM    375  CG1 VAL A  26       3.100  -0.820 -17.129  1.00  0.64           C  
ATOM    376  CG2 VAL A  26       4.424  -2.522 -15.875  1.00  0.64           C  
ATOM    377  H   VAL A  26       2.417  -3.402 -14.049  1.00  0.64           H  
ATOM    378  HA  VAL A  26       3.073  -0.561 -14.414  1.00  0.64           H  
ATOM    379  HB  VAL A  26       2.393  -2.682 -16.454  1.00  0.64           H  
ATOM    380 1HG1 VAL A  26       3.476  -1.223 -18.073  1.00  0.64           H  
ATOM    381 2HG1 VAL A  26       2.105  -0.422 -17.281  1.00  0.64           H  
ATOM    382 3HG1 VAL A  26       3.756  -0.022 -16.792  1.00  0.64           H  
ATOM    383 1HG2 VAL A  26       4.758  -2.917 -16.824  1.00  0.64           H  
ATOM    384 2HG2 VAL A  26       5.126  -1.785 -15.520  1.00  0.64           H  
ATOM    385 3HG2 VAL A  26       4.339  -3.333 -15.153  1.00  0.64           H  
ATOM    386  N   ASN A  27       0.913   0.515 -14.844  1.00  0.65           N  
ATOM    387  CA  ASN A  27      -0.407   1.089 -15.038  1.00  0.65           C  
ATOM    388  C   ASN A  27      -0.815   1.013 -16.522  1.00  0.65           C  
ATOM    389  O   ASN A  27       0.048   1.063 -17.397  1.00  0.65           O  
ATOM    390  CB  ASN A  27      -0.444   2.523 -14.548  1.00  0.65           C  
ATOM    391  CG  ASN A  27      -0.250   2.654 -13.019  1.00  0.65           C  
ATOM    392  OD1 ASN A  27      -0.494   1.723 -12.222  1.00  0.65           O  
ATOM    393  ND2 ASN A  27       0.175   3.827 -12.614  1.00  0.65           N  
ATOM    394  H   ASN A  27       1.679   1.117 -14.528  1.00  0.65           H  
ATOM    395  HA  ASN A  27      -1.095   0.515 -14.431  1.00  0.65           H  
ATOM    396 1HB  ASN A  27       0.346   3.093 -15.047  1.00  0.65           H  
ATOM    397 2HB  ASN A  27      -1.392   2.980 -14.827  1.00  0.65           H  
ATOM    398 1HD2 ASN A  27       0.324   4.010 -11.641  1.00  0.65           H  
ATOM    399 2HD2 ASN A  27       0.351   4.548 -13.284  1.00  0.65           H  
ATOM    400  N   PRO A  28      -2.103   0.846 -16.848  1.00  0.65           N  
ATOM    401  CA  PRO A  28      -2.598   0.906 -18.205  1.00  0.65           C  
ATOM    402  C   PRO A  28      -2.176   2.225 -18.817  1.00  0.65           C  
ATOM    403  O   PRO A  28      -2.282   3.265 -18.168  1.00  0.65           O  
ATOM    404  CB  PRO A  28      -4.117   0.832 -18.004  1.00  0.65           C  
ATOM    405  CG  PRO A  28      -4.283   0.052 -16.716  1.00  0.65           C  
ATOM    406  CD  PRO A  28      -3.127   0.505 -15.837  1.00  0.65           C  
ATOM    407  HA  PRO A  28      -2.226   0.065 -18.782  1.00  0.65           H  
ATOM    408 1HB  PRO A  28      -4.540   1.847 -17.953  1.00  0.65           H  
ATOM    409 2HB  PRO A  28      -4.579   0.337 -18.871  1.00  0.65           H  
ATOM    410 1HG  PRO A  28      -5.267   0.265 -16.270  1.00  0.65           H  
ATOM    411 2HG  PRO A  28      -4.255  -1.028 -16.923  1.00  0.65           H  
ATOM    412 1HD  PRO A  28      -3.395   1.381 -15.228  1.00  0.65           H  
ATOM    413 2HD  PRO A  28      -2.829  -0.366 -15.233  1.00  0.65           H  
ATOM    414  N   ASN A  29      -1.759   2.190 -20.081  1.00  0.65           N  
ATOM    415  CA  ASN A  29      -1.298   3.357 -20.823  1.00  0.65           C  
ATOM    416  C   ASN A  29      -0.047   3.982 -20.210  1.00  0.65           C  
ATOM    417  O   ASN A  29       0.192   5.184 -20.357  1.00  0.65           O  
ATOM    418  CB  ASN A  29      -2.396   4.403 -20.932  1.00  0.65           C  
ATOM    419  CG  ASN A  29      -3.628   3.891 -21.635  1.00  0.65           C  
ATOM    420  OD1 ASN A  29      -3.567   3.381 -22.759  1.00  0.65           O  
ATOM    421  ND2 ASN A  29      -4.756   4.016 -20.980  1.00  0.65           N  
ATOM    422  H   ASN A  29      -1.662   1.298 -20.570  1.00  0.65           H  
ATOM    423  HA  ASN A  29      -1.025   3.026 -21.827  1.00  0.65           H  
ATOM    424 1HB  ASN A  29      -2.672   4.794 -19.960  1.00  0.65           H  
ATOM    425 2HB  ASN A  29      -2.011   5.243 -21.506  1.00  0.65           H  
ATOM    426 1HD2 ASN A  29      -5.611   3.698 -21.390  1.00  0.65           H  
ATOM    427 2HD2 ASN A  29      -4.761   4.434 -20.070  1.00  0.65           H  
ATOM    428  N   ALA A  30       0.780   3.155 -19.572  1.00  0.65           N  
ATOM    429  CA  ALA A  30       2.066   3.589 -19.046  1.00  0.65           C  
ATOM    430  C   ALA A  30       2.960   4.077 -20.171  1.00  0.65           C  
ATOM    431  O   ALA A  30       2.943   3.525 -21.274  1.00  0.65           O  
ATOM    432  CB  ALA A  30       2.759   2.442 -18.326  1.00  0.65           C  
ATOM    433  H   ALA A  30       0.503   2.180 -19.422  1.00  0.65           H  
ATOM    434  HA  ALA A  30       1.901   4.420 -18.358  1.00  0.65           H  
ATOM    435 1HB  ALA A  30       3.713   2.783 -17.946  1.00  0.65           H  
ATOM    436 2HB  ALA A  30       2.153   2.108 -17.506  1.00  0.65           H  
ATOM    437 3HB  ALA A  30       2.915   1.618 -19.026  1.00  0.65           H  
ATOM    438  N   GLU A  31       3.776   5.086 -19.899  1.00  0.65           N  
ATOM    439  CA  GLU A  31       4.746   5.528 -20.887  1.00  0.65           C  
ATOM    440  C   GLU A  31       6.152   5.177 -20.440  1.00  0.65           C  
ATOM    441  O   GLU A  31       7.010   4.878 -21.274  1.00  0.65           O  
ATOM    442  CB  GLU A  31       4.644   7.023 -21.151  1.00  0.65           C  
ATOM    443  CG  GLU A  31       3.327   7.471 -21.798  1.00  0.65           C  
ATOM    444  CD  GLU A  31       3.267   8.970 -22.075  1.00  0.65           C  
ATOM    445  OE1 GLU A  31       4.188   9.663 -21.712  1.00  0.65           O  
ATOM    446  OE2 GLU A  31       2.302   9.410 -22.658  1.00  0.65           O  
ATOM    447  H   GLU A  31       3.755   5.544 -18.986  1.00  0.65           H  
ATOM    448  HA  GLU A  31       4.554   5.010 -21.826  1.00  0.65           H  
ATOM    449 1HB  GLU A  31       4.740   7.557 -20.203  1.00  0.65           H  
ATOM    450 2HB  GLU A  31       5.466   7.337 -21.791  1.00  0.65           H  
ATOM    451 1HG  GLU A  31       3.200   6.933 -22.737  1.00  0.65           H  
ATOM    452 2HG  GLU A  31       2.501   7.192 -21.140  1.00  0.65           H  
ATOM    453  N   TYR A  32       6.412   5.231 -19.133  1.00  0.64           N  
ATOM    454  CA  TYR A  32       7.770   4.898 -18.695  1.00  0.64           C  
ATOM    455  C   TYR A  32       7.874   4.616 -17.210  1.00  0.64           C  
ATOM    456  O   TYR A  32       7.011   5.028 -16.427  1.00  0.64           O  
ATOM    457  CB  TYR A  32       8.730   6.054 -18.989  1.00  0.64           C  
ATOM    458  CG  TYR A  32       8.443   7.278 -18.149  1.00  0.64           C  
ATOM    459  CD1 TYR A  32       9.101   7.440 -16.928  1.00  0.64           C  
ATOM    460  CD2 TYR A  32       7.520   8.218 -18.564  1.00  0.64           C  
ATOM    461  CE1 TYR A  32       8.840   8.535 -16.137  1.00  0.64           C  
ATOM    462  CE2 TYR A  32       7.254   9.318 -17.771  1.00  0.64           C  
ATOM    463  CZ  TYR A  32       7.910   9.478 -16.561  1.00  0.64           C  
ATOM    464  OH  TYR A  32       7.642  10.577 -15.773  1.00  0.64           O  
ATOM    465  H   TYR A  32       5.676   5.515 -18.471  1.00  0.64           H  
ATOM    466  HA  TYR A  32       8.088   4.003 -19.226  1.00  0.64           H  
ATOM    467 1HB  TYR A  32       9.758   5.732 -18.790  1.00  0.64           H  
ATOM    468 2HB  TYR A  32       8.679   6.335 -20.038  1.00  0.64           H  
ATOM    469  HD1 TYR A  32       9.827   6.697 -16.602  1.00  0.64           H  
ATOM    470  HD2 TYR A  32       7.001   8.092 -19.513  1.00  0.64           H  
ATOM    471  HE1 TYR A  32       9.359   8.656 -15.184  1.00  0.64           H  
ATOM    472  HE2 TYR A  32       6.524  10.058 -18.099  1.00  0.64           H  
ATOM    473  HH  TYR A  32       7.025  11.154 -16.229  1.00  0.64           H  
ATOM    474  N   PHE A  33       8.972   3.993 -16.793  1.00  0.64           N  
ATOM    475  CA  PHE A  33       9.224   4.042 -15.364  1.00  0.64           C  
ATOM    476  C   PHE A  33      10.677   3.889 -15.019  1.00  0.64           C  
ATOM    477  O   PHE A  33      11.467   3.367 -15.807  1.00  0.64           O  
ATOM    478  CB  PHE A  33       8.415   3.036 -14.597  1.00  0.64           C  
ATOM    479  CG  PHE A  33       8.767   1.610 -14.644  1.00  0.64           C  
ATOM    480  CD1 PHE A  33       9.580   1.105 -13.648  1.00  0.64           C  
ATOM    481  CD2 PHE A  33       8.245   0.757 -15.567  1.00  0.64           C  
ATOM    482  CE1 PHE A  33       9.830  -0.214 -13.579  1.00  0.64           C  
ATOM    483  CE2 PHE A  33       8.513  -0.582 -15.483  1.00  0.64           C  
ATOM    484  CZ  PHE A  33       9.304  -1.046 -14.472  1.00  0.64           C  
ATOM    485  H   PHE A  33       9.625   3.604 -17.472  1.00  0.64           H  
ATOM    486  HA  PHE A  33       8.935   5.019 -15.012  1.00  0.64           H  
ATOM    487 1HB  PHE A  33       8.426   3.326 -13.551  1.00  0.64           H  
ATOM    488 2HB  PHE A  33       7.382   3.115 -14.920  1.00  0.64           H  
ATOM    489  HD1 PHE A  33       9.990   1.782 -12.896  1.00  0.64           H  
ATOM    490  HD2 PHE A  33       7.601   1.145 -16.338  1.00  0.64           H  
ATOM    491  HE1 PHE A  33      10.430  -0.611 -12.801  1.00  0.64           H  
ATOM    492  HE2 PHE A  33       8.090  -1.274 -16.197  1.00  0.64           H  
ATOM    493  HZ  PHE A  33       9.513  -2.078 -14.372  1.00  0.64           H  
ATOM    494  N   THR A  34      11.029   4.327 -13.816  1.00  0.65           N  
ATOM    495  CA  THR A  34      12.420   4.237 -13.407  1.00  0.65           C  
ATOM    496  C   THR A  34      12.665   3.687 -12.014  1.00  0.65           C  
ATOM    497  O   THR A  34      11.848   3.851 -11.098  1.00  0.65           O  
ATOM    498  CB  THR A  34      13.077   5.635 -13.473  1.00  0.65           C  
ATOM    499  OG1 THR A  34      12.394   6.520 -12.571  1.00  0.65           O  
ATOM    500  CG2 THR A  34      13.035   6.220 -14.868  1.00  0.65           C  
ATOM    501  H   THR A  34      10.322   4.721 -13.194  1.00  0.65           H  
ATOM    502  HA  THR A  34      12.929   3.582 -14.106  1.00  0.65           H  
ATOM    503  HB  THR A  34      14.118   5.544 -13.160  1.00  0.65           H  
ATOM    504  HG1 THR A  34      12.866   7.356 -12.525  1.00  0.65           H  
ATOM    505 1HG2 THR A  34      13.522   7.194 -14.871  1.00  0.65           H  
ATOM    506 2HG2 THR A  34      13.566   5.555 -15.529  1.00  0.65           H  
ATOM    507 3HG2 THR A  34      12.013   6.336 -15.206  1.00  0.65           H  
ATOM    508  N   LEU A  35      13.867   3.125 -11.850  1.00  0.66           N  
ATOM    509  CA  LEU A  35      14.381   2.770 -10.535  1.00  0.66           C  
ATOM    510  C   LEU A  35      15.799   3.339 -10.420  1.00  0.66           C  
ATOM    511  O   LEU A  35      16.599   3.208 -11.351  1.00  0.66           O  
ATOM    512  CB  LEU A  35      14.447   1.249 -10.349  1.00  0.66           C  
ATOM    513  CG  LEU A  35      13.193   0.494 -10.615  1.00  0.66           C  
ATOM    514  CD1 LEU A  35      13.281  -0.018 -12.048  1.00  0.66           C  
ATOM    515  CD2 LEU A  35      13.050  -0.605  -9.597  1.00  0.66           C  
ATOM    516  H   LEU A  35      14.437   2.972 -12.680  1.00  0.66           H  
ATOM    517  HA  LEU A  35      13.757   3.211  -9.764  1.00  0.66           H  
ATOM    518 1HB  LEU A  35      15.218   0.853 -11.007  1.00  0.66           H  
ATOM    519 2HB  LEU A  35      14.741   1.045  -9.318  1.00  0.66           H  
ATOM    520  HG  LEU A  35      12.327   1.154 -10.542  1.00  0.66           H  
ATOM    521 1HD1 LEU A  35      12.417  -0.563 -12.287  1.00  0.66           H  
ATOM    522 2HD1 LEU A  35      13.386   0.818 -12.743  1.00  0.66           H  
ATOM    523 3HD1 LEU A  35      14.146  -0.671 -12.140  1.00  0.66           H  
ATOM    524 1HD2 LEU A  35      12.145  -1.176  -9.781  1.00  0.66           H  
ATOM    525 2HD2 LEU A  35      13.912  -1.246  -9.671  1.00  0.66           H  
ATOM    526 3HD2 LEU A  35      13.004  -0.180  -8.599  1.00  0.66           H  
ATOM    527  N   ARG A  36      16.138   3.924  -9.272  1.00  0.68           N  
ATOM    528  CA  ARG A  36      17.491   4.450  -9.080  1.00  0.68           C  
ATOM    529  C   ARG A  36      18.126   4.048  -7.756  1.00  0.68           C  
ATOM    530  O   ARG A  36      17.542   4.263  -6.696  1.00  0.68           O  
ATOM    531  CB  ARG A  36      17.475   5.979  -9.157  1.00  0.68           C  
ATOM    532  CG  ARG A  36      17.131   6.558 -10.502  1.00  0.68           C  
ATOM    533  CD  ARG A  36      17.115   8.039 -10.529  1.00  0.68           C  
ATOM    534  NE  ARG A  36      16.706   8.566 -11.859  1.00  0.68           N  
ATOM    535  CZ  ARG A  36      16.563   9.874 -12.146  1.00  0.68           C  
ATOM    536  NH1 ARG A  36      16.792  10.781 -11.221  1.00  0.68           N  
ATOM    537  NH2 ARG A  36      16.191  10.247 -13.358  1.00  0.68           N  
ATOM    538  H   ARG A  36      15.432   4.050  -8.554  1.00  0.68           H  
ATOM    539  HA  ARG A  36      18.117   4.075  -9.881  1.00  0.68           H  
ATOM    540 1HB  ARG A  36      16.757   6.367  -8.442  1.00  0.68           H  
ATOM    541 2HB  ARG A  36      18.451   6.362  -8.879  1.00  0.68           H  
ATOM    542 1HG  ARG A  36      17.908   6.235 -11.178  1.00  0.68           H  
ATOM    543 2HG  ARG A  36      16.161   6.193 -10.840  1.00  0.68           H  
ATOM    544 1HD  ARG A  36      16.413   8.410  -9.780  1.00  0.68           H  
ATOM    545 2HD  ARG A  36      18.115   8.411 -10.306  1.00  0.68           H  
ATOM    546  HE  ARG A  36      16.522   7.898 -12.630  1.00  0.68           H  
ATOM    547 1HH1 ARG A  36      17.076  10.498 -10.294  1.00  0.68           H  
ATOM    548 2HH1 ARG A  36      16.684  11.762 -11.438  1.00  0.68           H  
ATOM    549 1HH2 ARG A  36      16.010   9.548 -14.071  1.00  0.68           H  
ATOM    550 2HH2 ARG A  36      16.082  11.226 -13.573  1.00  0.68           H  
ATOM    551  N   LEU A  37      19.347   3.507  -7.833  1.00  0.72           N  
ATOM    552  CA  LEU A  37      20.155   3.127  -6.666  1.00  0.72           C  
ATOM    553  C   LEU A  37      21.186   4.212  -6.446  1.00  0.72           C  
ATOM    554  O   LEU A  37      22.040   4.451  -7.312  1.00  0.72           O  
ATOM    555  CB  LEU A  37      20.798   1.762  -6.872  1.00  0.72           C  
ATOM    556  CG  LEU A  37      19.802   0.670  -7.117  1.00  0.72           C  
ATOM    557  CD1 LEU A  37      20.491  -0.674  -7.270  1.00  0.72           C  
ATOM    558  CD2 LEU A  37      18.845   0.675  -5.988  1.00  0.72           C  
ATOM    559  H   LEU A  37      19.732   3.345  -8.761  1.00  0.72           H  
ATOM    560  HA  LEU A  37      19.515   3.080  -5.787  1.00  0.72           H  
ATOM    561 1HB  LEU A  37      21.458   1.816  -7.733  1.00  0.72           H  
ATOM    562 2HB  LEU A  37      21.376   1.502  -6.019  1.00  0.72           H  
ATOM    563  HG  LEU A  37      19.266   0.879  -8.047  1.00  0.72           H  
ATOM    564 1HD1 LEU A  37      19.737  -1.437  -7.448  1.00  0.72           H  
ATOM    565 2HD1 LEU A  37      21.183  -0.644  -8.102  1.00  0.72           H  
ATOM    566 3HD1 LEU A  37      21.036  -0.911  -6.359  1.00  0.72           H  
ATOM    567 1HD2 LEU A  37      18.095  -0.070  -6.167  1.00  0.72           H  
ATOM    568 2HD2 LEU A  37      19.365   0.469  -5.053  1.00  0.72           H  
ATOM    569 3HD2 LEU A  37      18.381   1.648  -5.929  1.00  0.72           H  
ATOM    570  N   MET A  38      21.040   4.910  -5.316  1.00  0.76           N  
ATOM    571  CA  MET A  38      21.773   6.140  -5.069  1.00  0.76           C  
ATOM    572  C   MET A  38      22.557   6.308  -3.772  1.00  0.76           C  
ATOM    573  O   MET A  38      22.360   5.625  -2.748  1.00  0.76           O  
ATOM    574  CB  MET A  38      20.777   7.279  -5.153  1.00  0.76           C  
ATOM    575  CG  MET A  38      20.097   7.366  -6.466  1.00  0.76           C  
ATOM    576  SD  MET A  38      18.913   8.640  -6.534  1.00  0.76           S  
ATOM    577  CE  MET A  38      17.728   7.837  -5.513  1.00  0.76           C  
ATOM    578  H   MET A  38      20.347   4.603  -4.633  1.00  0.76           H  
ATOM    579  HA  MET A  38      22.492   6.256  -5.875  1.00  0.76           H  
ATOM    580 1HB  MET A  38      20.026   7.148  -4.415  1.00  0.76           H  
ATOM    581 2HB  MET A  38      21.283   8.232  -4.962  1.00  0.76           H  
ATOM    582 1HG  MET A  38      20.830   7.522  -7.207  1.00  0.76           H  
ATOM    583 2HG  MET A  38      19.586   6.440  -6.673  1.00  0.76           H  
ATOM    584 1HE  MET A  38      16.871   8.484  -5.404  1.00  0.76           H  
ATOM    585 2HE  MET A  38      17.443   6.890  -5.964  1.00  0.76           H  
ATOM    586 3HE  MET A  38      18.151   7.645  -4.546  1.00  0.76           H  
ATOM    587  N   ARG A  39      23.434   7.303  -3.857  1.00  0.80           N  
ATOM    588  CA  ARG A  39      24.308   7.774  -2.794  1.00  0.80           C  
ATOM    589  C   ARG A  39      24.361   9.295  -2.955  1.00  0.80           C  
ATOM    590  O   ARG A  39      23.934   9.824  -3.982  1.00  0.80           O  
ATOM    591  CB  ARG A  39      25.691   7.146  -2.904  1.00  0.80           C  
ATOM    592  CG  ARG A  39      26.447   7.537  -4.137  1.00  0.80           C  
ATOM    593  CD  ARG A  39      27.749   6.813  -4.302  1.00  0.80           C  
ATOM    594  NE  ARG A  39      28.502   7.315  -5.459  1.00  0.80           N  
ATOM    595  CZ  ARG A  39      28.396   6.851  -6.727  1.00  0.80           C  
ATOM    596  NH1 ARG A  39      27.588   5.866  -7.010  1.00  0.80           N  
ATOM    597  NH2 ARG A  39      29.110   7.395  -7.694  1.00  0.80           N  
ATOM    598  H   ARG A  39      23.495   7.793  -4.756  1.00  0.80           H  
ATOM    599  HA  ARG A  39      23.877   7.527  -1.824  1.00  0.80           H  
ATOM    600 1HB  ARG A  39      26.291   7.416  -2.036  1.00  0.80           H  
ATOM    601 2HB  ARG A  39      25.602   6.068  -2.912  1.00  0.80           H  
ATOM    602 1HG  ARG A  39      25.825   7.346  -5.013  1.00  0.80           H  
ATOM    603 2HG  ARG A  39      26.667   8.605  -4.064  1.00  0.80           H  
ATOM    604 1HD  ARG A  39      28.359   6.962  -3.414  1.00  0.80           H  
ATOM    605 2HD  ARG A  39      27.569   5.746  -4.445  1.00  0.80           H  
ATOM    606  HE  ARG A  39      29.143   8.082  -5.298  1.00  0.80           H  
ATOM    607 1HH1 ARG A  39      27.042   5.446  -6.274  1.00  0.80           H  
ATOM    608 2HH1 ARG A  39      27.531   5.538  -7.966  1.00  0.80           H  
ATOM    609 1HH2 ARG A  39      29.751   8.154  -7.498  1.00  0.80           H  
ATOM    610 2HH2 ARG A  39      29.025   7.039  -8.635  1.00  0.80           H  
ATOM    611  N   LYS A  40      24.811  10.027  -1.952  1.00  0.83           N  
ATOM    612  CA  LYS A  40      24.774  11.477  -2.120  1.00  0.83           C  
ATOM    613  C   LYS A  40      25.489  11.975  -3.383  1.00  0.83           C  
ATOM    614  O   LYS A  40      26.655  11.638  -3.622  1.00  0.83           O  
ATOM    615  CB  LYS A  40      25.372  12.158  -0.897  1.00  0.83           C  
ATOM    616  CG  LYS A  40      25.296  13.685  -0.927  1.00  0.83           C  
ATOM    617  CD  LYS A  40      25.839  14.299   0.359  1.00  0.83           C  
ATOM    618  CE  LYS A  40      25.741  15.818   0.331  1.00  0.83           C  
ATOM    619  NZ  LYS A  40      26.271  16.428   1.578  1.00  0.83           N  
ATOM    620  H   LYS A  40      25.162   9.604  -1.103  1.00  0.83           H  
ATOM    621  HA  LYS A  40      23.728  11.778  -2.198  1.00  0.83           H  
ATOM    622 1HB  LYS A  40      24.858  11.814   0.000  1.00  0.83           H  
ATOM    623 2HB  LYS A  40      26.421  11.878  -0.802  1.00  0.83           H  
ATOM    624 1HG  LYS A  40      25.881  14.060  -1.767  1.00  0.83           H  
ATOM    625 2HG  LYS A  40      24.261  13.995  -1.063  1.00  0.83           H  
ATOM    626 1HD  LYS A  40      25.271  13.922   1.211  1.00  0.83           H  
ATOM    627 2HD  LYS A  40      26.883  14.014   0.486  1.00  0.83           H  
ATOM    628 1HE  LYS A  40      26.308  16.196  -0.518  1.00  0.83           H  
ATOM    629 2HE  LYS A  40      24.696  16.106   0.215  1.00  0.83           H  
ATOM    630 1HZ  LYS A  40      26.190  17.433   1.524  1.00  0.83           H  
ATOM    631 2HZ  LYS A  40      25.742  16.089   2.370  1.00  0.83           H  
ATOM    632 3HZ  LYS A  40      27.242  16.174   1.689  1.00  0.83           H  
ATOM    633  N   GLY A  41      24.744  12.759  -4.189  1.00  0.84           N  
ATOM    634  CA  GLY A  41      25.215  13.432  -5.407  1.00  0.84           C  
ATOM    635  C   GLY A  41      25.352  12.533  -6.636  1.00  0.84           C  
ATOM    636  O   GLY A  41      25.769  12.995  -7.705  1.00  0.84           O  
ATOM    637  H   GLY A  41      23.788  12.920  -3.914  1.00  0.84           H  
ATOM    638 1HA  GLY A  41      24.531  14.247  -5.640  1.00  0.84           H  
ATOM    639 2HA  GLY A  41      26.180  13.892  -5.198  1.00  0.84           H  
ATOM    640  N   ASN A  42      25.025  11.255  -6.476  1.00  0.82           N  
ATOM    641  CA  ASN A  42      25.267  10.271  -7.520  1.00  0.82           C  
ATOM    642  C   ASN A  42      24.223   9.159  -7.655  1.00  0.82           C  
ATOM    643  O   ASN A  42      23.455   8.882  -6.727  1.00  0.82           O  
ATOM    644  CB  ASN A  42      26.587   9.646  -7.193  1.00  0.82           C  
ATOM    645  CG  ASN A  42      27.768  10.555  -7.284  1.00  0.82           C  
ATOM    646  OD1 ASN A  42      28.264  10.717  -8.379  1.00  0.82           O  
ATOM    647  ND2 ASN A  42      28.215  11.162  -6.195  1.00  0.82           N  
ATOM    648  H   ASN A  42      24.653  10.937  -5.579  1.00  0.82           H  
ATOM    649  HA  ASN A  42      25.318  10.787  -8.480  1.00  0.82           H  
ATOM    650 1HB  ASN A  42      26.536   9.278  -6.208  1.00  0.82           H  
ATOM    651 2HB  ASN A  42      26.731   8.809  -7.864  1.00  0.82           H  
ATOM    652 1HD2 ASN A  42      29.000  11.781  -6.252  1.00  0.82           H  
ATOM    653 2HD2 ASN A  42      27.749  11.054  -5.297  1.00  0.82           H  
ATOM    654  N   VAL A  43      24.221   8.497  -8.816  1.00  0.78           N  
ATOM    655  CA  VAL A  43      23.345   7.341  -9.023  1.00  0.78           C  
ATOM    656  C   VAL A  43      24.194   6.152  -9.476  1.00  0.78           C  
ATOM    657  O   VAL A  43      24.801   6.199 -10.548  1.00  0.78           O  
ATOM    658  CB  VAL A  43      22.283   7.622 -10.115  1.00  0.78           C  
ATOM    659  CG1 VAL A  43      21.385   6.403 -10.268  1.00  0.78           C  
ATOM    660  CG2 VAL A  43      21.470   8.902  -9.820  1.00  0.78           C  
ATOM    661  H   VAL A  43      24.889   8.774  -9.539  1.00  0.78           H  
ATOM    662  HA  VAL A  43      22.857   7.082  -8.089  1.00  0.78           H  
ATOM    663  HB  VAL A  43      22.789   7.748 -11.059  1.00  0.78           H  
ATOM    664 1HG1 VAL A  43      20.668   6.581 -11.054  1.00  0.78           H  
ATOM    665 2HG1 VAL A  43      21.992   5.545 -10.516  1.00  0.78           H  
ATOM    666 3HG1 VAL A  43      20.856   6.211  -9.334  1.00  0.78           H  
ATOM    667 1HG2 VAL A  43      20.759   9.064 -10.631  1.00  0.78           H  
ATOM    668 2HG2 VAL A  43      20.935   8.815  -8.905  1.00  0.78           H  
ATOM    669 3HG2 VAL A  43      22.136   9.757  -9.754  1.00  0.78           H  
ATOM    670  N   ALA A  44      24.262   5.087  -8.673  1.00  0.74           N  
ATOM    671  CA  ALA A  44      25.092   3.928  -9.034  1.00  0.74           C  
ATOM    672  C   ALA A  44      24.471   3.155 -10.184  1.00  0.74           C  
ATOM    673  O   ALA A  44      25.164   2.665 -11.073  1.00  0.74           O  
ATOM    674  CB  ALA A  44      25.275   3.010  -7.851  1.00  0.74           C  
ATOM    675  H   ALA A  44      23.695   5.065  -7.829  1.00  0.74           H  
ATOM    676  HA  ALA A  44      26.065   4.295  -9.361  1.00  0.74           H  
ATOM    677 1HB  ALA A  44      25.905   2.168  -8.134  1.00  0.74           H  
ATOM    678 2HB  ALA A  44      25.741   3.553  -7.037  1.00  0.74           H  
ATOM    679 3HB  ALA A  44      24.297   2.644  -7.536  1.00  0.74           H  
ATOM    680  N   LEU A  45      23.152   3.035 -10.135  1.00  0.70           N  
ATOM    681  CA  LEU A  45      22.405   2.346 -11.181  1.00  0.70           C  
ATOM    682  C   LEU A  45      21.044   2.949 -11.411  1.00  0.70           C  
ATOM    683  O   LEU A  45      20.226   3.081 -10.500  1.00  0.70           O  
ATOM    684  CB  LEU A  45      22.234   0.848 -10.878  1.00  0.70           C  
ATOM    685  CG  LEU A  45      21.339   0.047 -11.882  1.00  0.70           C  
ATOM    686  CD1 LEU A  45      21.963   0.024 -13.260  1.00  0.70           C  
ATOM    687  CD2 LEU A  45      21.159  -1.380 -11.370  1.00  0.70           C  
ATOM    688  H   LEU A  45      22.668   3.461  -9.345  1.00  0.70           H  
ATOM    689  HA  LEU A  45      22.966   2.438 -12.114  1.00  0.70           H  
ATOM    690 1HB  LEU A  45      23.221   0.384 -10.874  1.00  0.70           H  
ATOM    691 2HB  LEU A  45      21.801   0.744  -9.895  1.00  0.70           H  
ATOM    692  HG  LEU A  45      20.379   0.536 -11.957  1.00  0.70           H  
ATOM    693 1HD1 LEU A  45      21.323  -0.528 -13.946  1.00  0.70           H  
ATOM    694 2HD1 LEU A  45      22.101   1.037 -13.637  1.00  0.70           H  
ATOM    695 3HD1 LEU A  45      22.906  -0.460 -13.179  1.00  0.70           H  
ATOM    696 1HD2 LEU A  45      20.534  -1.936 -12.058  1.00  0.70           H  
ATOM    697 2HD2 LEU A  45      22.124  -1.859 -11.300  1.00  0.70           H  
ATOM    698 3HD2 LEU A  45      20.690  -1.361 -10.389  1.00  0.70           H  
ATOM    699  N   HIS A  46      20.802   3.291 -12.655  1.00  0.67           N  
ATOM    700  CA  HIS A  46      19.542   3.822 -13.118  1.00  0.67           C  
ATOM    701  C   HIS A  46      18.956   2.869 -14.134  1.00  0.67           C  
ATOM    702  O   HIS A  46      19.599   2.575 -15.142  1.00  0.67           O  
ATOM    703  CB  HIS A  46      19.745   5.164 -13.790  1.00  0.67           C  
ATOM    704  CG  HIS A  46      18.498   5.844 -14.243  1.00  0.67           C  
ATOM    705  ND1 HIS A  46      18.494   6.721 -15.289  1.00  0.67           N  
ATOM    706  CD2 HIS A  46      17.233   5.790 -13.793  1.00  0.67           C  
ATOM    707  CE1 HIS A  46      17.286   7.212 -15.448  1.00  0.67           C  
ATOM    708  NE2 HIS A  46      16.505   6.689 -14.520  1.00  0.67           N  
ATOM    709  H   HIS A  46      21.557   3.204 -13.334  1.00  0.67           H  
ATOM    710  HA  HIS A  46      18.839   3.928 -12.294  1.00  0.67           H  
ATOM    711 1HB  HIS A  46      20.281   5.829 -13.135  1.00  0.67           H  
ATOM    712 2HB  HIS A  46      20.366   5.005 -14.650  1.00  0.67           H  
ATOM    713  HD1 HIS A  46      19.324   6.935 -15.837  1.00  0.67           H  
ATOM    714  HD2 HIS A  46      16.759   5.232 -12.992  1.00  0.67           H  
ATOM    715  HE1 HIS A  46      17.083   7.945 -16.229  1.00  0.67           H  
ATOM    716  N   ILE A  47      17.773   2.343 -13.862  1.00  0.65           N  
ATOM    717  CA  ILE A  47      17.136   1.445 -14.816  1.00  0.65           C  
ATOM    718  C   ILE A  47      15.876   2.147 -15.297  1.00  0.65           C  
ATOM    719  O   ILE A  47      15.077   2.611 -14.477  1.00  0.65           O  
ATOM    720  CB  ILE A  47      16.713   0.115 -14.193  1.00  0.65           C  
ATOM    721  CG1 ILE A  47      17.871  -0.605 -13.562  1.00  0.65           C  
ATOM    722  CG2 ILE A  47      16.121  -0.785 -15.282  1.00  0.65           C  
ATOM    723  CD1 ILE A  47      17.415  -1.787 -12.724  1.00  0.65           C  
ATOM    724  H   ILE A  47      17.300   2.594 -12.994  1.00  0.65           H  
ATOM    725  HA  ILE A  47      17.792   1.268 -15.669  1.00  0.65           H  
ATOM    726  HB  ILE A  47      15.970   0.296 -13.426  1.00  0.65           H  
ATOM    727 1HG1 ILE A  47      18.545  -0.936 -14.330  1.00  0.65           H  
ATOM    728 2HG1 ILE A  47      18.400   0.081 -12.920  1.00  0.65           H  
ATOM    729 1HG2 ILE A  47      15.804  -1.734 -14.848  1.00  0.65           H  
ATOM    730 2HG2 ILE A  47      15.270  -0.296 -15.739  1.00  0.65           H  
ATOM    731 3HG2 ILE A  47      16.876  -0.964 -16.038  1.00  0.65           H  
ATOM    732 1HD1 ILE A  47      18.269  -2.284 -12.278  1.00  0.65           H  
ATOM    733 2HD1 ILE A  47      16.749  -1.436 -11.934  1.00  0.65           H  
ATOM    734 3HD1 ILE A  47      16.884  -2.482 -13.349  1.00  0.65           H  
ATOM    735  N   GLU A  48      15.702   2.250 -16.608  1.00  0.65           N  
ATOM    736  CA  GLU A  48      14.527   2.910 -17.162  1.00  0.65           C  
ATOM    737  C   GLU A  48      13.801   2.044 -18.174  1.00  0.65           C  
ATOM    738  O   GLU A  48      14.393   1.506 -19.106  1.00  0.65           O  
ATOM    739  CB  GLU A  48      14.914   4.228 -17.841  1.00  0.65           C  
ATOM    740  CG  GLU A  48      13.748   4.990 -18.470  1.00  0.65           C  
ATOM    741  CD  GLU A  48      14.176   6.250 -19.155  1.00  0.65           C  
ATOM    742  OE1 GLU A  48      14.895   6.148 -20.131  1.00  0.65           O  
ATOM    743  OE2 GLU A  48      13.806   7.313 -18.724  1.00  0.65           O  
ATOM    744  H   GLU A  48      16.407   1.870 -17.237  1.00  0.65           H  
ATOM    745  HA  GLU A  48      13.837   3.124 -16.352  1.00  0.65           H  
ATOM    746 1HB  GLU A  48      15.389   4.884 -17.108  1.00  0.65           H  
ATOM    747 2HB  GLU A  48      15.645   4.030 -18.620  1.00  0.65           H  
ATOM    748 1HG  GLU A  48      13.283   4.347 -19.198  1.00  0.65           H  
ATOM    749 2HG  GLU A  48      12.998   5.215 -17.719  1.00  0.65           H  
ATOM    750  N   TYR A  49      12.500   1.937 -18.013  1.00  0.67           N  
ATOM    751  CA  TYR A  49      11.689   1.196 -18.954  1.00  0.67           C  
ATOM    752  C   TYR A  49      10.915   2.209 -19.754  1.00  0.67           C  
ATOM    753  O   TYR A  49      10.328   3.131 -19.186  1.00  0.67           O  
ATOM    754  CB  TYR A  49      10.766   0.262 -18.206  1.00  0.67           C  
ATOM    755  CG  TYR A  49      11.489  -0.820 -17.488  1.00  0.67           C  
ATOM    756  CD1 TYR A  49      12.094  -0.549 -16.264  1.00  0.67           C  
ATOM    757  CD2 TYR A  49      11.525  -2.083 -18.015  1.00  0.67           C  
ATOM    758  CE1 TYR A  49      12.743  -1.550 -15.588  1.00  0.67           C  
ATOM    759  CE2 TYR A  49      12.165  -3.078 -17.329  1.00  0.67           C  
ATOM    760  CZ  TYR A  49      12.781  -2.815 -16.127  1.00  0.67           C  
ATOM    761  OH  TYR A  49      13.423  -3.824 -15.462  1.00  0.67           O  
ATOM    762  H   TYR A  49      12.063   2.398 -17.219  1.00  0.67           H  
ATOM    763  HA  TYR A  49      12.323   0.631 -19.636  1.00  0.67           H  
ATOM    764 1HB  TYR A  49      10.211   0.839 -17.485  1.00  0.67           H  
ATOM    765 2HB  TYR A  49      10.052  -0.189 -18.895  1.00  0.67           H  
ATOM    766  HD1 TYR A  49      12.051   0.461 -15.843  1.00  0.67           H  
ATOM    767  HD2 TYR A  49      11.037  -2.294 -18.968  1.00  0.67           H  
ATOM    768  HE1 TYR A  49      13.218  -1.344 -14.634  1.00  0.67           H  
ATOM    769  HE2 TYR A  49      12.187  -4.088 -17.739  1.00  0.67           H  
ATOM    770  HH  TYR A  49      13.292  -4.647 -15.941  1.00  0.67           H  
ATOM    771  N   VAL A  50      10.927   2.066 -21.066  1.00  0.70           N  
ATOM    772  CA  VAL A  50      10.209   3.005 -21.908  1.00  0.70           C  
ATOM    773  C   VAL A  50       9.211   2.219 -22.737  1.00  0.70           C  
ATOM    774  O   VAL A  50       9.580   1.270 -23.435  1.00  0.70           O  
ATOM    775  CB  VAL A  50      11.192   3.783 -22.800  1.00  0.70           C  
ATOM    776  CG1 VAL A  50      10.445   4.756 -23.669  1.00  0.70           C  
ATOM    777  CG2 VAL A  50      12.247   4.474 -21.949  1.00  0.70           C  
ATOM    778  H   VAL A  50      11.439   1.288 -21.486  1.00  0.70           H  
ATOM    779  HA  VAL A  50       9.662   3.714 -21.285  1.00  0.70           H  
ATOM    780  HB  VAL A  50      11.668   3.106 -23.448  1.00  0.70           H  
ATOM    781 1HG1 VAL A  50      11.141   5.284 -24.313  1.00  0.70           H  
ATOM    782 2HG1 VAL A  50       9.750   4.215 -24.269  1.00  0.70           H  
ATOM    783 3HG1 VAL A  50       9.915   5.477 -23.043  1.00  0.70           H  
ATOM    784 1HG2 VAL A  50      12.950   5.004 -22.591  1.00  0.70           H  
ATOM    785 2HG2 VAL A  50      11.768   5.185 -21.270  1.00  0.70           H  
ATOM    786 3HG2 VAL A  50      12.792   3.729 -21.372  1.00  0.70           H  
ATOM    787  N   PHE A  51       7.941   2.612 -22.686  1.00  0.75           N  
ATOM    788  CA  PHE A  51       6.933   1.843 -23.394  1.00  0.75           C  
ATOM    789  C   PHE A  51       6.565   2.458 -24.748  1.00  0.75           C  
ATOM    790  O   PHE A  51       5.695   1.949 -25.466  1.00  0.75           O  
ATOM    791  CB  PHE A  51       5.704   1.681 -22.517  1.00  0.75           C  
ATOM    792  CG  PHE A  51       6.012   0.958 -21.211  1.00  0.75           C  
ATOM    793  CD1 PHE A  51       5.867   1.612 -19.998  1.00  0.75           C  
ATOM    794  CD2 PHE A  51       6.486  -0.347 -21.192  1.00  0.75           C  
ATOM    795  CE1 PHE A  51       6.157   0.994 -18.808  1.00  0.75           C  
ATOM    796  CE2 PHE A  51       6.784  -0.967 -19.993  1.00  0.75           C  
ATOM    797  CZ  PHE A  51       6.614  -0.300 -18.806  1.00  0.75           C  
ATOM    798  H   PHE A  51       7.663   3.418 -22.129  1.00  0.75           H  
ATOM    799  HA  PHE A  51       7.340   0.853 -23.559  1.00  0.75           H  
ATOM    800 1HB  PHE A  51       5.289   2.659 -22.278  1.00  0.75           H  
ATOM    801 2HB  PHE A  51       4.938   1.121 -23.050  1.00  0.75           H  
ATOM    802  HD1 PHE A  51       5.505   2.625 -19.995  1.00  0.75           H  
ATOM    803  HD2 PHE A  51       6.627  -0.882 -22.132  1.00  0.75           H  
ATOM    804  HE1 PHE A  51       6.019   1.537 -17.875  1.00  0.75           H  
ATOM    805  HE2 PHE A  51       7.155  -1.982 -19.992  1.00  0.75           H  
ATOM    806  HZ  PHE A  51       6.840  -0.796 -17.879  1.00  0.75           H  
ATOM    807  N   ASP A  52       7.238   3.557 -25.076  1.00  0.80           N  
ATOM    808  CA  ASP A  52       7.092   4.251 -26.347  1.00  0.80           C  
ATOM    809  C   ASP A  52       8.363   4.991 -26.716  1.00  0.80           C  
ATOM    810  O   ASP A  52       8.460   6.211 -26.577  1.00  0.80           O  
ATOM    811  CB  ASP A  52       5.932   5.258 -26.321  1.00  0.80           C  
ATOM    812  CG  ASP A  52       5.654   5.929 -27.718  1.00  0.80           C  
ATOM    813  OD1 ASP A  52       6.447   5.734 -28.648  1.00  0.80           O  
ATOM    814  OD2 ASP A  52       4.677   6.645 -27.814  1.00  0.80           O  
ATOM    815  H   ASP A  52       7.909   3.911 -24.413  1.00  0.80           H  
ATOM    816  HA  ASP A  52       6.899   3.508 -27.123  1.00  0.80           H  
ATOM    817 1HB  ASP A  52       5.023   4.753 -25.989  1.00  0.80           H  
ATOM    818 2HB  ASP A  52       6.151   6.042 -25.593  1.00  0.80           H  
ATOM    819  N   TYR A  53       9.324   4.250 -27.230  1.00  0.83           N  
ATOM    820  CA  TYR A  53      10.551   4.824 -27.726  1.00  0.83           C  
ATOM    821  C   TYR A  53      10.429   4.763 -29.222  1.00  0.83           C  
ATOM    822  O   TYR A  53      10.741   3.738 -29.820  1.00  0.83           O  
ATOM    823  CB  TYR A  53      11.744   4.023 -27.242  1.00  0.83           C  
ATOM    824  CG  TYR A  53      13.086   4.611 -27.523  1.00  0.83           C  
ATOM    825  CD1 TYR A  53      13.588   5.620 -26.712  1.00  0.83           C  
ATOM    826  CD2 TYR A  53      13.845   4.114 -28.570  1.00  0.83           C  
ATOM    827  CE1 TYR A  53      14.848   6.127 -26.951  1.00  0.83           C  
ATOM    828  CE2 TYR A  53      15.102   4.621 -28.807  1.00  0.83           C  
ATOM    829  CZ  TYR A  53      15.606   5.622 -28.002  1.00  0.83           C  
ATOM    830  OH  TYR A  53      16.866   6.126 -28.241  1.00  0.83           O  
ATOM    831  H   TYR A  53       9.197   3.242 -27.298  1.00  0.83           H  
ATOM    832  HA  TYR A  53      10.634   5.866 -27.418  1.00  0.83           H  
ATOM    833 1HB  TYR A  53      11.662   3.874 -26.175  1.00  0.83           H  
ATOM    834 2HB  TYR A  53      11.710   3.032 -27.695  1.00  0.83           H  
ATOM    835  HD1 TYR A  53      12.991   6.004 -25.885  1.00  0.83           H  
ATOM    836  HD2 TYR A  53      13.447   3.316 -29.199  1.00  0.83           H  
ATOM    837  HE1 TYR A  53      15.246   6.915 -26.315  1.00  0.83           H  
ATOM    838  HE2 TYR A  53      15.703   4.229 -29.628  1.00  0.83           H  
ATOM    839  HH  TYR A  53      17.210   5.752 -29.057  1.00  0.83           H  
ATOM    840  N   ASN A  54       9.906   5.810 -29.838  1.00  0.85           N  
ATOM    841  CA  ASN A  54       9.648   5.746 -31.272  1.00  0.85           C  
ATOM    842  C   ASN A  54       8.806   4.501 -31.612  1.00  0.85           C  
ATOM    843  O   ASN A  54       9.146   3.754 -32.533  1.00  0.85           O  
ATOM    844  CB  ASN A  54      10.961   5.732 -32.043  1.00  0.85           C  
ATOM    845  CG  ASN A  54      11.792   6.962 -31.780  1.00  0.85           C  
ATOM    846  OD1 ASN A  54      11.266   8.074 -31.652  1.00  0.85           O  
ATOM    847  ND2 ASN A  54      13.086   6.779 -31.693  1.00  0.85           N  
ATOM    848  H   ASN A  54       9.655   6.633 -29.304  1.00  0.85           H  
ATOM    849  HA  ASN A  54       9.065   6.621 -31.562  1.00  0.85           H  
ATOM    850 1HB  ASN A  54      11.548   4.848 -31.807  1.00  0.85           H  
ATOM    851 2HB  ASN A  54      10.740   5.689 -33.108  1.00  0.85           H  
ATOM    852 1HD2 ASN A  54      13.692   7.556 -31.519  1.00  0.85           H  
ATOM    853 2HD2 ASN A  54      13.467   5.861 -31.809  1.00  0.85           H  
ATOM    854  N   ASP A  55       7.735   4.266 -30.825  1.00  0.85           N  
ATOM    855  CA  ASP A  55       6.818   3.122 -30.934  1.00  0.85           C  
ATOM    856  C   ASP A  55       7.415   1.754 -30.543  1.00  0.85           C  
ATOM    857  O   ASP A  55       6.733   0.735 -30.674  1.00  0.85           O  
ATOM    858  CB  ASP A  55       6.250   2.987 -32.365  1.00  0.85           C  
ATOM    859  CG  ASP A  55       5.360   4.156 -32.818  1.00  0.85           C  
ATOM    860  OD1 ASP A  55       4.532   4.587 -32.059  1.00  0.85           O  
ATOM    861  OD2 ASP A  55       5.535   4.609 -33.923  1.00  0.85           O  
ATOM    862  H   ASP A  55       7.502   4.932 -30.073  1.00  0.85           H  
ATOM    863  HA  ASP A  55       5.984   3.318 -30.257  1.00  0.85           H  
ATOM    864 1HB  ASP A  55       7.044   2.848 -33.087  1.00  0.85           H  
ATOM    865 2HB  ASP A  55       5.644   2.085 -32.405  1.00  0.85           H  
ATOM    866  N   LYS A  56       8.633   1.717 -29.996  1.00  0.82           N  
ATOM    867  CA  LYS A  56       9.224   0.463 -29.533  1.00  0.82           C  
ATOM    868  C   LYS A  56       9.260   0.397 -28.012  1.00  0.82           C  
ATOM    869  O   LYS A  56       9.291   1.425 -27.333  1.00  0.82           O  
ATOM    870  CB  LYS A  56      10.648   0.327 -30.068  1.00  0.82           C  
ATOM    871  CG  LYS A  56      10.743   0.255 -31.577  1.00  0.82           C  
ATOM    872  CD  LYS A  56      12.187   0.114 -32.034  1.00  0.82           C  
ATOM    873  CE  LYS A  56      12.282   0.069 -33.555  1.00  0.82           C  
ATOM    874  NZ  LYS A  56      13.692  -0.065 -34.024  1.00  0.82           N  
ATOM    875  H   LYS A  56       9.199   2.560 -29.935  1.00  0.82           H  
ATOM    876  HA  LYS A  56       8.620  -0.368 -29.895  1.00  0.82           H  
ATOM    877 1HB  LYS A  56      11.238   1.186 -29.739  1.00  0.82           H  
ATOM    878 2HB  LYS A  56      11.112  -0.567 -29.648  1.00  0.82           H  
ATOM    879 1HG  LYS A  56      10.159  -0.589 -31.941  1.00  0.82           H  
ATOM    880 2HG  LYS A  56      10.326   1.176 -32.002  1.00  0.82           H  
ATOM    881 1HD  LYS A  56      12.762   0.966 -31.666  1.00  0.82           H  
ATOM    882 2HD  LYS A  56      12.615  -0.798 -31.621  1.00  0.82           H  
ATOM    883 1HE  LYS A  56      11.705  -0.778 -33.923  1.00  0.82           H  
ATOM    884 2HE  LYS A  56      11.859   0.988 -33.963  1.00  0.82           H  
ATOM    885 1HZ  LYS A  56      13.710  -0.089 -35.034  1.00  0.82           H  
ATOM    886 2HZ  LYS A  56      14.233   0.723 -33.697  1.00  0.82           H  
ATOM    887 3HZ  LYS A  56      14.089  -0.919 -33.660  1.00  0.82           H  
ATOM    888  N   GLN A  57       9.281  -0.807 -27.456  1.00  0.78           N  
ATOM    889  CA  GLN A  57       9.461  -0.906 -26.013  1.00  0.78           C  
ATOM    890  C   GLN A  57      10.903  -1.283 -25.743  1.00  0.78           C  
ATOM    891  O   GLN A  57      11.420  -2.226 -26.343  1.00  0.78           O  
ATOM    892  CB  GLN A  57       8.487  -1.907 -25.400  1.00  0.78           C  
ATOM    893  CG  GLN A  57       7.039  -1.459 -25.470  1.00  0.78           C  
ATOM    894  CD  GLN A  57       6.391  -1.658 -26.826  1.00  0.78           C  
ATOM    895  OE1 GLN A  57       6.435  -2.753 -27.425  1.00  0.78           O  
ATOM    896  NE2 GLN A  57       5.761  -0.585 -27.307  1.00  0.78           N  
ATOM    897  H   GLN A  57       9.214  -1.638 -28.025  1.00  0.78           H  
ATOM    898  HA  GLN A  57       9.276   0.065 -25.558  1.00  0.78           H  
ATOM    899 1HB  GLN A  57       8.583  -2.868 -25.899  1.00  0.78           H  
ATOM    900 2HB  GLN A  57       8.739  -2.055 -24.349  1.00  0.78           H  
ATOM    901 1HG  GLN A  57       6.456  -1.974 -24.708  1.00  0.78           H  
ATOM    902 2HG  GLN A  57       7.019  -0.407 -25.298  1.00  0.78           H  
ATOM    903 1HE2 GLN A  57       5.291  -0.627 -28.193  1.00  0.78           H  
ATOM    904 2HE2 GLN A  57       5.742   0.286 -26.751  1.00  0.78           H  
ATOM    905  N   ILE A  58      11.564  -0.500 -24.895  1.00  0.73           N  
ATOM    906  CA  ILE A  58      12.976  -0.726 -24.586  1.00  0.73           C  
ATOM    907  C   ILE A  58      13.266  -0.662 -23.091  1.00  0.73           C  
ATOM    908  O   ILE A  58      12.449  -0.191 -22.290  1.00  0.73           O  
ATOM    909  CB  ILE A  58      13.888   0.308 -25.255  1.00  0.73           C  
ATOM    910  CG1 ILE A  58      13.559   1.636 -24.708  1.00  0.73           C  
ATOM    911  CG2 ILE A  58      13.704   0.320 -26.783  1.00  0.73           C  
ATOM    912  CD1 ILE A  58      14.503   2.661 -25.088  1.00  0.73           C  
ATOM    913  H   ILE A  58      11.049   0.252 -24.433  1.00  0.73           H  
ATOM    914  HA  ILE A  58      13.259  -1.718 -24.942  1.00  0.73           H  
ATOM    915  HB  ILE A  58      14.928   0.082 -25.016  1.00  0.73           H  
ATOM    916 1HG1 ILE A  58      12.574   1.915 -25.067  1.00  0.73           H  
ATOM    917 2HG1 ILE A  58      13.539   1.576 -23.620  1.00  0.73           H  
ATOM    918 1HG2 ILE A  58      14.362   1.066 -27.221  1.00  0.73           H  
ATOM    919 2HG2 ILE A  58      13.952  -0.664 -27.181  1.00  0.73           H  
ATOM    920 3HG2 ILE A  58      12.672   0.566 -27.034  1.00  0.73           H  
ATOM    921 1HD1 ILE A  58      14.208   3.614 -24.651  1.00  0.73           H  
ATOM    922 2HD1 ILE A  58      15.470   2.380 -24.735  1.00  0.73           H  
ATOM    923 3HD1 ILE A  58      14.526   2.736 -26.152  1.00  0.73           H  
ATOM    924  N   LEU A  59      14.476  -1.065 -22.735  1.00  0.69           N  
ATOM    925  CA  LEU A  59      14.978  -0.913 -21.378  1.00  0.69           C  
ATOM    926  C   LEU A  59      16.328  -0.207 -21.483  1.00  0.69           C  
ATOM    927  O   LEU A  59      17.167  -0.578 -22.302  1.00  0.69           O  
ATOM    928  CB  LEU A  59      15.181  -2.282 -20.699  1.00  0.69           C  
ATOM    929  CG  LEU A  59      15.601  -2.274 -19.212  1.00  0.69           C  
ATOM    930  CD1 LEU A  59      15.231  -3.602 -18.613  1.00  0.69           C  
ATOM    931  CD2 LEU A  59      17.078  -2.054 -19.044  1.00  0.69           C  
ATOM    932  H   LEU A  59      15.076  -1.502 -23.436  1.00  0.69           H  
ATOM    933  HA  LEU A  59      14.295  -0.301 -20.796  1.00  0.69           H  
ATOM    934 1HB  LEU A  59      14.247  -2.840 -20.769  1.00  0.69           H  
ATOM    935 2HB  LEU A  59      15.931  -2.822 -21.243  1.00  0.69           H  
ATOM    936  HG  LEU A  59      15.045  -1.478 -18.701  1.00  0.69           H  
ATOM    937 1HD1 LEU A  59      15.475  -3.617 -17.552  1.00  0.69           H  
ATOM    938 2HD1 LEU A  59      14.200  -3.772 -18.753  1.00  0.69           H  
ATOM    939 3HD1 LEU A  59      15.785  -4.388 -19.127  1.00  0.69           H  
ATOM    940 1HD2 LEU A  59      17.305  -2.036 -18.005  1.00  0.69           H  
ATOM    941 2HD2 LEU A  59      17.608  -2.860 -19.528  1.00  0.69           H  
ATOM    942 3HD2 LEU A  59      17.387  -1.145 -19.457  1.00  0.69           H  
ATOM    943  N   ARG A  60      16.549   0.833 -20.694  1.00  0.66           N  
ATOM    944  CA  ARG A  60      17.841   1.493 -20.751  1.00  0.66           C  
ATOM    945  C   ARG A  60      18.497   1.462 -19.380  1.00  0.66           C  
ATOM    946  O   ARG A  60      17.818   1.473 -18.349  1.00  0.66           O  
ATOM    947  CB  ARG A  60      17.694   2.936 -21.219  1.00  0.66           C  
ATOM    948  CG  ARG A  60      17.104   3.056 -22.601  1.00  0.66           C  
ATOM    949  CD  ARG A  60      17.238   4.410 -23.226  1.00  0.66           C  
ATOM    950  NE  ARG A  60      16.510   5.470 -22.540  1.00  0.66           N  
ATOM    951  CZ  ARG A  60      16.501   6.751 -22.955  1.00  0.66           C  
ATOM    952  NH1 ARG A  60      17.150   7.103 -24.045  1.00  0.66           N  
ATOM    953  NH2 ARG A  60      15.838   7.649 -22.260  1.00  0.66           N  
ATOM    954  H   ARG A  60      15.833   1.148 -20.052  1.00  0.66           H  
ATOM    955  HA  ARG A  60      18.477   0.965 -21.449  1.00  0.66           H  
ATOM    956 1HB  ARG A  60      17.055   3.487 -20.531  1.00  0.66           H  
ATOM    957 2HB  ARG A  60      18.668   3.415 -21.223  1.00  0.66           H  
ATOM    958 1HG  ARG A  60      17.581   2.327 -23.256  1.00  0.66           H  
ATOM    959 2HG  ARG A  60      16.041   2.833 -22.521  1.00  0.66           H  
ATOM    960 1HD  ARG A  60      18.279   4.680 -23.250  1.00  0.66           H  
ATOM    961 2HD  ARG A  60      16.869   4.368 -24.246  1.00  0.66           H  
ATOM    962  HE  ARG A  60      15.983   5.266 -21.673  1.00  0.66           H  
ATOM    963 1HH1 ARG A  60      17.657   6.410 -24.576  1.00  0.66           H  
ATOM    964 2HH1 ARG A  60      17.140   8.065 -24.348  1.00  0.66           H  
ATOM    965 1HH2 ARG A  60      15.351   7.344 -21.406  1.00  0.66           H  
ATOM    966 2HH2 ARG A  60      15.818   8.611 -22.547  1.00  0.66           H  
ATOM    967  N   ALA A  61      19.824   1.447 -19.344  1.00  0.65           N  
ATOM    968  CA  ALA A  61      20.471   1.541 -18.044  1.00  0.65           C  
ATOM    969  C   ALA A  61      21.699   2.432 -18.113  1.00  0.65           C  
ATOM    970  O   ALA A  61      22.420   2.475 -19.116  1.00  0.65           O  
ATOM    971  CB  ALA A  61      20.833   0.158 -17.506  1.00  0.65           C  
ATOM    972  H   ALA A  61      20.355   1.363 -20.209  1.00  0.65           H  
ATOM    973  HA  ALA A  61      19.769   2.004 -17.366  1.00  0.65           H  
ATOM    974 1HB  ALA A  61      21.280   0.263 -16.513  1.00  0.65           H  
ATOM    975 2HB  ALA A  61      19.929  -0.447 -17.436  1.00  0.65           H  
ATOM    976 3HB  ALA A  61      21.543  -0.320 -18.175  1.00  0.65           H  
ATOM    977  N   ASN A  62      21.904   3.167 -17.027  1.00  0.65           N  
ATOM    978  CA  ASN A  62      23.008   4.116 -16.906  1.00  0.65           C  
ATOM    979  C   ASN A  62      23.348   4.464 -15.455  1.00  0.65           C  
ATOM    980  O   ASN A  62      22.884   3.813 -14.515  1.00  0.65           O  
ATOM    981  CB  ASN A  62      22.744   5.334 -17.796  1.00  0.65           C  
ATOM    982  CG  ASN A  62      21.439   6.040 -17.532  1.00  0.65           C  
ATOM    983  OD1 ASN A  62      21.140   6.446 -16.428  1.00  0.65           O  
ATOM    984  ND2 ASN A  62      20.641   6.183 -18.562  1.00  0.65           N  
ATOM    985  H   ASN A  62      21.238   3.061 -16.260  1.00  0.65           H  
ATOM    986  HA  ASN A  62      23.896   3.640 -17.322  1.00  0.65           H  
ATOM    987 1HB  ASN A  62      23.560   6.052 -17.712  1.00  0.65           H  
ATOM    988 2HB  ASN A  62      22.735   5.014 -18.810  1.00  0.65           H  
ATOM    989 1HD2 ASN A  62      19.758   6.643 -18.469  1.00  0.65           H  
ATOM    990 2HD2 ASN A  62      20.922   5.837 -19.456  1.00  0.65           H  
ATOM    991  N   THR A  63      24.220   5.454 -15.294  1.00  0.67           N  
ATOM    992  CA  THR A  63      24.750   5.900 -14.004  1.00  0.67           C  
ATOM    993  C   THR A  63      25.020   7.396 -14.028  1.00  0.67           C  
ATOM    994  O   THR A  63      25.198   7.974 -15.106  1.00  0.67           O  
ATOM    995  CB  THR A  63      26.072   5.175 -13.706  1.00  0.67           C  
ATOM    996  OG1 THR A  63      26.553   5.501 -12.397  1.00  0.67           O  
ATOM    997  CG2 THR A  63      27.107   5.602 -14.742  1.00  0.67           C  
ATOM    998  H   THR A  63      24.550   5.924 -16.122  1.00  0.67           H  
ATOM    999  HA  THR A  63      24.024   5.685 -13.215  1.00  0.67           H  
ATOM   1000  HB  THR A  63      25.908   4.111 -13.757  1.00  0.67           H  
ATOM   1001  HG1 THR A  63      25.802   5.623 -11.787  1.00  0.67           H  
ATOM   1002 1HG2 THR A  63      28.040   5.101 -14.562  1.00  0.67           H  
ATOM   1003 2HG2 THR A  63      26.750   5.349 -15.742  1.00  0.67           H  
ATOM   1004 3HG2 THR A  63      27.258   6.680 -14.669  1.00  0.67           H  
ATOM   1005  N   VAL A  64      25.036   8.015 -12.846  1.00  0.70           N  
ATOM   1006  CA  VAL A  64      25.396   9.427 -12.722  1.00  0.70           C  
ATOM   1007  C   VAL A  64      26.597   9.615 -11.832  1.00  0.70           C  
ATOM   1008  O   VAL A  64      26.557   9.232 -10.659  1.00  0.70           O  
ATOM   1009  CB  VAL A  64      24.274  10.258 -12.101  1.00  0.70           C  
ATOM   1010  CG1 VAL A  64      24.693  11.656 -11.956  1.00  0.70           C  
ATOM   1011  CG2 VAL A  64      23.173  10.208 -12.898  1.00  0.70           C  
ATOM   1012  H   VAL A  64      24.862   7.460 -12.013  1.00  0.70           H  
ATOM   1013  HA  VAL A  64      25.619   9.809 -13.708  1.00  0.70           H  
ATOM   1014  HB  VAL A  64      24.050   9.882 -11.131  1.00  0.70           H  
ATOM   1015 1HG1 VAL A  64      23.885  12.236 -11.513  1.00  0.70           H  
ATOM   1016 2HG1 VAL A  64      25.570  11.713 -11.320  1.00  0.70           H  
ATOM   1017 3HG1 VAL A  64      24.922  12.043 -12.939  1.00  0.70           H  
ATOM   1018 1HG2 VAL A  64      22.369  10.799 -12.467  1.00  0.70           H  
ATOM   1019 2HG2 VAL A  64      23.462  10.615 -13.855  1.00  0.70           H  
ATOM   1020 3HG2 VAL A  64      22.868   9.182 -12.990  1.00  0.70           H  
ATOM   1021  N   ILE A  65      27.647  10.219 -12.381  1.00  0.74           N  
ATOM   1022  CA  ILE A  65      28.853  10.457 -11.610  1.00  0.74           C  
ATOM   1023  C   ILE A  65      29.053  11.966 -11.459  1.00  0.74           C  
ATOM   1024  O   ILE A  65      29.204  12.677 -12.449  1.00  0.74           O  
ATOM   1025  CB  ILE A  65      30.072   9.810 -12.288  1.00  0.74           C  
ATOM   1026  CG1 ILE A  65      29.821   8.274 -12.559  1.00  0.74           C  
ATOM   1027  CG2 ILE A  65      31.296   9.998 -11.405  1.00  0.74           C  
ATOM   1028  CD1 ILE A  65      29.583   7.415 -11.315  1.00  0.74           C  
ATOM   1029  H   ILE A  65      27.578  10.530 -13.349  1.00  0.74           H  
ATOM   1030  HA  ILE A  65      28.740  10.013 -10.632  1.00  0.74           H  
ATOM   1031  HB  ILE A  65      30.247  10.288 -13.250  1.00  0.74           H  
ATOM   1032 1HG1 ILE A  65      28.945   8.179 -13.205  1.00  0.74           H  
ATOM   1033 2HG1 ILE A  65      30.683   7.869 -13.089  1.00  0.74           H  
ATOM   1034 1HG2 ILE A  65      32.165   9.554 -11.889  1.00  0.74           H  
ATOM   1035 2HG2 ILE A  65      31.470  11.060 -11.251  1.00  0.74           H  
ATOM   1036 3HG2 ILE A  65      31.128   9.516 -10.443  1.00  0.74           H  
ATOM   1037 1HD1 ILE A  65      29.416   6.380 -11.612  1.00  0.74           H  
ATOM   1038 2HD1 ILE A  65      30.457   7.465 -10.664  1.00  0.74           H  
ATOM   1039 3HD1 ILE A  65      28.711   7.777 -10.780  1.00  0.74           H  
ATOM   1040  N   ASN A  66      29.040  12.453 -10.225  1.00  0.77           N  
ATOM   1041  CA  ASN A  66      29.186  13.872  -9.913  1.00  0.77           C  
ATOM   1042  C   ASN A  66      28.187  14.737 -10.685  1.00  0.77           C  
ATOM   1043  O   ASN A  66      28.524  15.821 -11.161  1.00  0.77           O  
ATOM   1044  CB  ASN A  66      30.608  14.325 -10.182  1.00  0.77           C  
ATOM   1045  CG  ASN A  66      31.610  13.632  -9.290  1.00  0.77           C  
ATOM   1046  OD1 ASN A  66      31.350  13.398  -8.104  1.00  0.77           O  
ATOM   1047  ND2 ASN A  66      32.752  13.301  -9.841  1.00  0.77           N  
ATOM   1048  H   ASN A  66      28.905  11.810  -9.461  1.00  0.77           H  
ATOM   1049  HA  ASN A  66      28.971  14.007  -8.850  1.00  0.77           H  
ATOM   1050 1HB  ASN A  66      30.873  14.140 -11.223  1.00  0.77           H  
ATOM   1051 2HB  ASN A  66      30.679  15.399 -10.017  1.00  0.77           H  
ATOM   1052 1HD2 ASN A  66      33.456  12.841  -9.297  1.00  0.77           H  
ATOM   1053 2HD2 ASN A  66      32.922  13.510 -10.805  1.00  0.77           H  
ATOM   1054  N   GLY A  67      26.962  14.245 -10.821  1.00  0.79           N  
ATOM   1055  CA  GLY A  67      25.896  14.953 -11.522  1.00  0.79           C  
ATOM   1056  C   GLY A  67      25.848  14.698 -13.042  1.00  0.79           C  
ATOM   1057  O   GLY A  67      24.890  15.106 -13.702  1.00  0.79           O  
ATOM   1058  H   GLY A  67      26.759  13.351 -10.394  1.00  0.79           H  
ATOM   1059 1HA  GLY A  67      24.940  14.670 -11.082  1.00  0.79           H  
ATOM   1060 2HA  GLY A  67      26.009  16.021 -11.344  1.00  0.79           H  
ATOM   1061  N   LYS A  68      26.855  14.021 -13.605  1.00  0.80           N  
ATOM   1062  CA  LYS A  68      26.887  13.770 -15.047  1.00  0.80           C  
ATOM   1063  C   LYS A  68      26.389  12.385 -15.451  1.00  0.80           C  
ATOM   1064  O   LYS A  68      26.869  11.363 -14.953  1.00  0.80           O  
ATOM   1065  CB  LYS A  68      28.306  13.964 -15.583  1.00  0.80           C  
ATOM   1066  CG  LYS A  68      28.432  13.790 -17.095  1.00  0.80           C  
ATOM   1067  CD  LYS A  68      29.848  14.046 -17.583  1.00  0.80           C  
ATOM   1068  CE  LYS A  68      29.949  13.838 -19.088  1.00  0.80           C  
ATOM   1069  NZ  LYS A  68      31.331  14.079 -19.593  1.00  0.80           N  
ATOM   1070  H   LYS A  68      27.636  13.691 -13.041  1.00  0.80           H  
ATOM   1071  HA  LYS A  68      26.241  14.501 -15.531  1.00  0.80           H  
ATOM   1072 1HB  LYS A  68      28.658  14.963 -15.323  1.00  0.80           H  
ATOM   1073 2HB  LYS A  68      28.973  13.248 -15.099  1.00  0.80           H  
ATOM   1074 1HG  LYS A  68      28.156  12.769 -17.365  1.00  0.80           H  
ATOM   1075 2HG  LYS A  68      27.750  14.471 -17.600  1.00  0.80           H  
ATOM   1076 1HD  LYS A  68      30.139  15.070 -17.342  1.00  0.80           H  
ATOM   1077 2HD  LYS A  68      30.532  13.363 -17.080  1.00  0.80           H  
ATOM   1078 1HE  LYS A  68      29.657  12.814 -19.324  1.00  0.80           H  
ATOM   1079 2HE  LYS A  68      29.265  14.523 -19.588  1.00  0.80           H  
ATOM   1080 1HZ  LYS A  68      31.355  13.931 -20.593  1.00  0.80           H  
ATOM   1081 2HZ  LYS A  68      31.605  15.030 -19.388  1.00  0.80           H  
ATOM   1082 3HZ  LYS A  68      31.971  13.440 -19.144  1.00  0.80           H  
ATOM   1083  N   TRP A  69      25.446  12.333 -16.389  1.00  0.80           N  
ATOM   1084  CA  TRP A  69      24.954  11.034 -16.843  1.00  0.80           C  
ATOM   1085  C   TRP A  69      26.002  10.406 -17.758  1.00  0.80           C  
ATOM   1086  O   TRP A  69      26.526  11.070 -18.658  1.00  0.80           O  
ATOM   1087  CB  TRP A  69      23.628  11.184 -17.601  1.00  0.80           C  
ATOM   1088  CG  TRP A  69      22.468  11.585 -16.732  1.00  0.80           C  
ATOM   1089  CD1 TRP A  69      21.951  12.839 -16.593  1.00  0.80           C  
ATOM   1090  CD2 TRP A  69      21.671  10.732 -15.888  1.00  0.80           C  
ATOM   1091  NE1 TRP A  69      20.901  12.824 -15.709  1.00  0.80           N  
ATOM   1092  CE2 TRP A  69      20.718  11.546 -15.261  1.00  0.80           C  
ATOM   1093  CE3 TRP A  69      21.694   9.377 -15.602  1.00  0.80           C  
ATOM   1094  CZ2 TRP A  69      19.795  11.038 -14.356  1.00  0.80           C  
ATOM   1095  CZ3 TRP A  69      20.773   8.877 -14.688  1.00  0.80           C  
ATOM   1096  CH2 TRP A  69      19.855   9.678 -14.083  1.00  0.80           C  
ATOM   1097  H   TRP A  69      25.069  13.188 -16.776  1.00  0.80           H  
ATOM   1098  HA  TRP A  69      24.803  10.384 -15.983  1.00  0.80           H  
ATOM   1099 1HB  TRP A  69      23.743  11.927 -18.388  1.00  0.80           H  
ATOM   1100 2HB  TRP A  69      23.385  10.235 -18.083  1.00  0.80           H  
ATOM   1101  HD1 TRP A  69      22.322  13.726 -17.103  1.00  0.80           H  
ATOM   1102  HE1 TRP A  69      20.358  13.628 -15.431  1.00  0.80           H  
ATOM   1103  HE3 TRP A  69      22.433   8.723 -16.072  1.00  0.80           H  
ATOM   1104  HZ2 TRP A  69      19.055  11.668 -13.865  1.00  0.80           H  
ATOM   1105  HZ3 TRP A  69      20.816   7.825 -14.456  1.00  0.80           H  
ATOM   1106  HH2 TRP A  69      19.161   9.235 -13.374  1.00  0.80           H  
ATOM   1107  N   GLY A  70      26.286   9.126 -17.532  1.00  0.79           N  
ATOM   1108  CA  GLY A  70      27.267   8.386 -18.317  1.00  0.79           C  
ATOM   1109  C   GLY A  70      26.664   7.627 -19.496  1.00  0.79           C  
ATOM   1110  O   GLY A  70      25.547   7.908 -19.934  1.00  0.79           O  
ATOM   1111  H   GLY A  70      25.823   8.662 -16.753  1.00  0.79           H  
ATOM   1112 1HA  GLY A  70      28.027   9.077 -18.681  1.00  0.79           H  
ATOM   1113 2HA  GLY A  70      27.777   7.680 -17.661  1.00  0.79           H  
ATOM   1114  N   GLU A  71      27.426   6.655 -20.003  1.00  0.78           N  
ATOM   1115  CA  GLU A  71      27.036   5.853 -21.163  1.00  0.78           C  
ATOM   1116  C   GLU A  71      25.705   5.165 -20.932  1.00  0.78           C  
ATOM   1117  O   GLU A  71      25.476   4.594 -19.862  1.00  0.78           O  
ATOM   1118  CB  GLU A  71      28.112   4.805 -21.486  1.00  0.78           C  
ATOM   1119  CG  GLU A  71      27.841   3.955 -22.736  1.00  0.78           C  
ATOM   1120  CD  GLU A  71      28.961   2.979 -23.042  1.00  0.78           C  
ATOM   1121  OE1 GLU A  71      29.891   2.912 -22.274  1.00  0.78           O  
ATOM   1122  OE2 GLU A  71      28.887   2.309 -24.047  1.00  0.78           O  
ATOM   1123  H   GLU A  71      28.324   6.478 -19.578  1.00  0.78           H  
ATOM   1124  HA  GLU A  71      26.926   6.517 -22.022  1.00  0.78           H  
ATOM   1125 1HB  GLU A  71      29.072   5.302 -21.624  1.00  0.78           H  
ATOM   1126 2HB  GLU A  71      28.217   4.124 -20.641  1.00  0.78           H  
ATOM   1127 1HG  GLU A  71      26.921   3.386 -22.586  1.00  0.78           H  
ATOM   1128 2HG  GLU A  71      27.692   4.613 -23.590  1.00  0.78           H  
ATOM   1129  N   VAL A  72      24.833   5.230 -21.932  1.00  0.77           N  
ATOM   1130  CA  VAL A  72      23.529   4.608 -21.821  1.00  0.77           C  
ATOM   1131  C   VAL A  72      23.493   3.314 -22.594  1.00  0.77           C  
ATOM   1132  O   VAL A  72      23.802   3.285 -23.788  1.00  0.77           O  
ATOM   1133  CB  VAL A  72      22.435   5.544 -22.353  1.00  0.77           C  
ATOM   1134  CG1 VAL A  72      21.071   4.865 -22.216  1.00  0.77           C  
ATOM   1135  CG2 VAL A  72      22.511   6.867 -21.600  1.00  0.77           C  
ATOM   1136  H   VAL A  72      25.086   5.721 -22.777  1.00  0.77           H  
ATOM   1137  HA  VAL A  72      23.333   4.377 -20.782  1.00  0.77           H  
ATOM   1138  HB  VAL A  72      22.598   5.731 -23.412  1.00  0.77           H  
ATOM   1139 1HG1 VAL A  72      20.308   5.532 -22.599  1.00  0.77           H  
ATOM   1140 2HG1 VAL A  72      21.060   3.934 -22.784  1.00  0.77           H  
ATOM   1141 3HG1 VAL A  72      20.877   4.648 -21.166  1.00  0.77           H  
ATOM   1142 1HG2 VAL A  72      21.747   7.547 -21.973  1.00  0.77           H  
ATOM   1143 2HG2 VAL A  72      22.362   6.702 -20.553  1.00  0.77           H  
ATOM   1144 3HG2 VAL A  72      23.497   7.315 -21.747  1.00  0.77           H  
ATOM   1145  N   VAL A  73      23.114   2.243 -21.915  1.00  0.78           N  
ATOM   1146  CA  VAL A  73      23.066   0.948 -22.547  1.00  0.78           C  
ATOM   1147  C   VAL A  73      21.611   0.615 -22.830  1.00  0.78           C  
ATOM   1148  O   VAL A  73      20.779   0.662 -21.927  1.00  0.78           O  
ATOM   1149  CB  VAL A  73      23.680  -0.116 -21.628  1.00  0.78           C  
ATOM   1150  CG1 VAL A  73      23.639  -1.461 -22.337  1.00  0.78           C  
ATOM   1151  CG2 VAL A  73      25.093   0.304 -21.228  1.00  0.78           C  
ATOM   1152  H   VAL A  73      22.874   2.335 -20.928  1.00  0.78           H  
ATOM   1153  HA  VAL A  73      23.619   0.979 -23.486  1.00  0.78           H  
ATOM   1154  HB  VAL A  73      23.070  -0.206 -20.727  1.00  0.78           H  
ATOM   1155 1HG1 VAL A  73      24.054  -2.230 -21.690  1.00  0.78           H  
ATOM   1156 2HG1 VAL A  73      22.612  -1.714 -22.593  1.00  0.78           H  
ATOM   1157 3HG1 VAL A  73      24.229  -1.404 -23.249  1.00  0.78           H  
ATOM   1158 1HG2 VAL A  73      25.521  -0.445 -20.565  1.00  0.78           H  
ATOM   1159 2HG2 VAL A  73      25.714   0.401 -22.121  1.00  0.78           H  
ATOM   1160 3HG2 VAL A  73      25.054   1.268 -20.709  1.00  0.78           H  
ATOM   1161  N   LEU A  74      21.288   0.351 -24.091  1.00  0.79           N  
ATOM   1162  CA  LEU A  74      19.902   0.081 -24.476  1.00  0.79           C  
ATOM   1163  C   LEU A  74      19.706  -1.391 -24.800  1.00  0.79           C  
ATOM   1164  O   LEU A  74      20.489  -1.983 -25.545  1.00  0.79           O  
ATOM   1165  CB  LEU A  74      19.495   0.956 -25.681  1.00  0.79           C  
ATOM   1166  CG  LEU A  74      17.988   0.891 -26.140  1.00  0.79           C  
ATOM   1167  CD1 LEU A  74      17.608   2.231 -26.788  1.00  0.79           C  
ATOM   1168  CD2 LEU A  74      17.773  -0.238 -27.147  1.00  0.79           C  
ATOM   1169  H   LEU A  74      22.015   0.335 -24.794  1.00  0.79           H  
ATOM   1170  HA  LEU A  74      19.250   0.325 -23.642  1.00  0.79           H  
ATOM   1171 1HB  LEU A  74      19.713   1.993 -25.433  1.00  0.79           H  
ATOM   1172 2HB  LEU A  74      20.110   0.675 -26.535  1.00  0.79           H  
ATOM   1173  HG  LEU A  74      17.352   0.722 -25.269  1.00  0.79           H  
ATOM   1174 1HD1 LEU A  74      16.575   2.202 -27.108  1.00  0.79           H  
ATOM   1175 2HD1 LEU A  74      17.744   3.036 -26.076  1.00  0.79           H  
ATOM   1176 3HD1 LEU A  74      18.241   2.404 -27.655  1.00  0.79           H  
ATOM   1177 1HD2 LEU A  74      16.726  -0.258 -27.445  1.00  0.79           H  
ATOM   1178 2HD2 LEU A  74      18.397  -0.067 -28.021  1.00  0.79           H  
ATOM   1179 3HD2 LEU A  74      18.033  -1.183 -26.708  1.00  0.79           H  
ATOM   1180  N   TYR A  75      18.651  -1.972 -24.238  1.00  0.83           N  
ATOM   1181  CA  TYR A  75      18.327  -3.359 -24.475  1.00  0.83           C  
ATOM   1182  C   TYR A  75      16.928  -3.384 -25.102  1.00  0.83           C  
ATOM   1183  O   TYR A  75      16.032  -2.649 -24.685  1.00  0.83           O  
ATOM   1184  CB  TYR A  75      18.278  -4.096 -23.137  1.00  0.83           C  
ATOM   1185  CG  TYR A  75      19.524  -3.938 -22.251  1.00  0.83           C  
ATOM   1186  CD1 TYR A  75      19.610  -2.818 -21.420  1.00  0.83           C  
ATOM   1187  CD2 TYR A  75      20.531  -4.878 -22.227  1.00  0.83           C  
ATOM   1188  CE1 TYR A  75      20.670  -2.640 -20.580  1.00  0.83           C  
ATOM   1189  CE2 TYR A  75      21.611  -4.694 -21.380  1.00  0.83           C  
ATOM   1190  CZ  TYR A  75      21.674  -3.581 -20.558  1.00  0.83           C  
ATOM   1191  OH  TYR A  75      22.742  -3.415 -19.715  1.00  0.83           O  
ATOM   1192  H   TYR A  75      18.065  -1.430 -23.613  1.00  0.83           H  
ATOM   1193  HA  TYR A  75      19.044  -3.807 -25.161  1.00  0.83           H  
ATOM   1194 1HB  TYR A  75      17.427  -3.747 -22.575  1.00  0.83           H  
ATOM   1195 2HB  TYR A  75      18.127  -5.157 -23.319  1.00  0.83           H  
ATOM   1196  HD1 TYR A  75      18.821  -2.080 -21.435  1.00  0.83           H  
ATOM   1197  HD2 TYR A  75      20.478  -5.760 -22.864  1.00  0.83           H  
ATOM   1198  HE1 TYR A  75      20.713  -1.760 -19.939  1.00  0.83           H  
ATOM   1199  HE2 TYR A  75      22.410  -5.434 -21.351  1.00  0.83           H  
ATOM   1200  HH  TYR A  75      22.621  -2.609 -19.208  1.00  0.83           H  
ATOM   1201  N   SER A  76      16.716  -4.243 -26.093  1.00  0.87           N  
ATOM   1202  CA  SER A  76      15.394  -4.334 -26.725  1.00  0.87           C  
ATOM   1203  C   SER A  76      14.448  -5.327 -26.042  1.00  0.87           C  
ATOM   1204  O   SER A  76      13.280  -5.446 -26.414  1.00  0.87           O  
ATOM   1205  CB  SER A  76      15.551  -4.686 -28.188  1.00  0.87           C  
ATOM   1206  OG  SER A  76      16.081  -5.973 -28.345  1.00  0.87           O  
ATOM   1207  H   SER A  76      17.471  -4.827 -26.425  1.00  0.87           H  
ATOM   1208  HA  SER A  76      14.928  -3.348 -26.673  1.00  0.87           H  
ATOM   1209 1HB  SER A  76      14.582  -4.623 -28.681  1.00  0.87           H  
ATOM   1210 2HB  SER A  76      16.208  -3.958 -28.661  1.00  0.87           H  
ATOM   1211  HG  SER A  76      15.388  -6.581 -28.073  1.00  0.87           H  
ATOM   1212  N   LYS A  77      14.959  -6.077 -25.073  1.00  0.92           N  
ATOM   1213  CA  LYS A  77      14.149  -7.092 -24.412  1.00  0.92           C  
ATOM   1214  C   LYS A  77      13.415  -6.538 -23.197  1.00  0.92           C  
ATOM   1215  O   LYS A  77      14.023  -6.222 -22.173  1.00  0.92           O  
ATOM   1216  CB  LYS A  77      15.029  -8.276 -24.016  1.00  0.92           C  
ATOM   1217  CG  LYS A  77      14.289  -9.467 -23.421  1.00  0.92           C  
ATOM   1218  CD  LYS A  77      15.255 -10.634 -23.174  1.00  0.92           C  
ATOM   1219  CE  LYS A  77      14.545 -11.863 -22.626  1.00  0.92           C  
ATOM   1220  NZ  LYS A  77      15.487 -13.008 -22.453  1.00  0.92           N  
ATOM   1221  H   LYS A  77      15.919  -5.938 -24.799  1.00  0.92           H  
ATOM   1222  HA  LYS A  77      13.397  -7.445 -25.117  1.00  0.92           H  
ATOM   1223 1HB  LYS A  77      15.576  -8.627 -24.891  1.00  0.92           H  
ATOM   1224 2HB  LYS A  77      15.766  -7.947 -23.283  1.00  0.92           H  
ATOM   1225 1HG  LYS A  77      13.833  -9.171 -22.477  1.00  0.92           H  
ATOM   1226 2HG  LYS A  77      13.500  -9.786 -24.101  1.00  0.92           H  
ATOM   1227 1HD  LYS A  77      15.748 -10.900 -24.111  1.00  0.92           H  
ATOM   1228 2HD  LYS A  77      16.020 -10.325 -22.458  1.00  0.92           H  
ATOM   1229 1HE  LYS A  77      14.107 -11.623 -21.662  1.00  0.92           H  
ATOM   1230 2HE  LYS A  77      13.751 -12.157 -23.313  1.00  0.92           H  
ATOM   1231 1HZ  LYS A  77      14.990 -13.806 -22.088  1.00  0.92           H  
ATOM   1232 2HZ  LYS A  77      15.891 -13.247 -23.348  1.00  0.92           H  
ATOM   1233 3HZ  LYS A  77      16.223 -12.749 -21.812  1.00  0.92           H  
ATOM   1234  N   VAL A  78      12.098  -6.441 -23.320  1.00  0.95           N  
ATOM   1235  CA  VAL A  78      11.251  -5.889 -22.274  1.00  0.95           C  
ATOM   1236  C   VAL A  78      10.217  -6.895 -21.824  1.00  0.95           C  
ATOM   1237  O   VAL A  78       9.486  -7.468 -22.634  1.00  0.95           O  
ATOM   1238  CB  VAL A  78      10.572  -4.597 -22.752  1.00  0.95           C  
ATOM   1239  CG1 VAL A  78       9.626  -4.042 -21.692  1.00  0.95           C  
ATOM   1240  CG2 VAL A  78      11.625  -3.596 -23.042  1.00  0.95           C  
ATOM   1241  H   VAL A  78      11.678  -6.726 -24.194  1.00  0.95           H  
ATOM   1242  HA  VAL A  78      11.880  -5.640 -21.419  1.00  0.95           H  
ATOM   1243  HB  VAL A  78       9.987  -4.794 -23.651  1.00  0.95           H  
ATOM   1244 1HG1 VAL A  78       9.168  -3.121 -22.056  1.00  0.95           H  
ATOM   1245 2HG1 VAL A  78       8.849  -4.766 -21.500  1.00  0.95           H  
ATOM   1246 3HG1 VAL A  78      10.178  -3.832 -20.777  1.00  0.95           H  
ATOM   1247 1HG2 VAL A  78      11.145  -2.698 -23.364  1.00  0.95           H  
ATOM   1248 2HG2 VAL A  78      12.199  -3.397 -22.139  1.00  0.95           H  
ATOM   1249 3HG2 VAL A  78      12.292  -3.958 -23.826  1.00  0.95           H  
ATOM   1250  N   LEU A  79      10.175  -7.110 -20.518  1.00  0.95           N  
ATOM   1251  CA  LEU A  79       9.269  -8.063 -19.904  1.00  0.95           C  
ATOM   1252  C   LEU A  79       8.020  -7.403 -19.332  1.00  0.95           C  
ATOM   1253  O   LEU A  79       7.094  -8.080 -18.885  1.00  0.95           O  
ATOM   1254  CB  LEU A  79       9.997  -8.780 -18.767  1.00  0.95           C  
ATOM   1255  CG  LEU A  79      10.908  -9.962 -19.156  1.00  0.95           C  
ATOM   1256  CD1 LEU A  79      12.118  -9.448 -19.955  1.00  0.95           C  
ATOM   1257  CD2 LEU A  79      11.352 -10.667 -17.894  1.00  0.95           C  
ATOM   1258  H   LEU A  79      10.816  -6.601 -19.927  1.00  0.95           H  
ATOM   1259  HA  LEU A  79       8.966  -8.788 -20.658  1.00  0.95           H  
ATOM   1260 1HB  LEU A  79      10.607  -8.050 -18.234  1.00  0.95           H  
ATOM   1261 2HB  LEU A  79       9.247  -9.157 -18.071  1.00  0.95           H  
ATOM   1262  HG  LEU A  79      10.359 -10.661 -19.788  1.00  0.95           H  
ATOM   1263 1HD1 LEU A  79      12.753 -10.284 -20.219  1.00  0.95           H  
ATOM   1264 2HD1 LEU A  79      11.787  -8.960 -20.858  1.00  0.95           H  
ATOM   1265 3HD1 LEU A  79      12.683  -8.747 -19.355  1.00  0.95           H  
ATOM   1266 1HD2 LEU A  79      12.000 -11.501 -18.147  1.00  0.95           H  
ATOM   1267 2HD2 LEU A  79      11.884  -9.972 -17.296  1.00  0.95           H  
ATOM   1268 3HD2 LEU A  79      10.486 -11.033 -17.342  1.00  0.95           H  
ATOM   1269  N   PHE A  80       8.015  -6.078 -19.304  1.00  0.92           N  
ATOM   1270  CA  PHE A  80       6.934  -5.327 -18.681  1.00  0.92           C  
ATOM   1271  C   PHE A  80       5.976  -4.765 -19.703  1.00  0.92           C  
ATOM   1272  O   PHE A  80       6.378  -4.122 -20.672  1.00  0.92           O  
ATOM   1273  CB  PHE A  80       7.534  -4.212 -17.845  1.00  0.92           C  
ATOM   1274  CG  PHE A  80       8.296  -4.758 -16.737  1.00  0.92           C  
ATOM   1275  CD1 PHE A  80       8.088  -6.032 -16.309  1.00  0.92           C  
ATOM   1276  CD2 PHE A  80       9.247  -4.043 -16.151  1.00  0.92           C  
ATOM   1277  CE1 PHE A  80       8.827  -6.545 -15.328  1.00  0.92           C  
ATOM   1278  CE2 PHE A  80       9.997  -4.555 -15.142  1.00  0.92           C  
ATOM   1279  CZ  PHE A  80       9.796  -5.794 -14.731  1.00  0.92           C  
ATOM   1280  H   PHE A  80       8.791  -5.584 -19.714  1.00  0.92           H  
ATOM   1281  HA  PHE A  80       6.373  -5.996 -18.028  1.00  0.92           H  
ATOM   1282 1HB  PHE A  80       8.199  -3.603 -18.455  1.00  0.92           H  
ATOM   1283 2HB  PHE A  80       6.765  -3.575 -17.457  1.00  0.92           H  
ATOM   1284  HD1 PHE A  80       7.317  -6.643 -16.770  1.00  0.92           H  
ATOM   1285  HD2 PHE A  80       9.420  -3.042 -16.497  1.00  0.92           H  
ATOM   1286  HE1 PHE A  80       8.644  -7.564 -15.010  1.00  0.92           H  
ATOM   1287  HE2 PHE A  80      10.761  -3.955 -14.677  1.00  0.92           H  
ATOM   1288  HZ  PHE A  80      10.401  -6.198 -13.922  1.00  0.92           H  
ATOM   1289  N   ARG A  81       4.701  -5.042 -19.490  1.00  0.87           N  
ATOM   1290  CA  ARG A  81       3.641  -4.616 -20.386  1.00  0.87           C  
ATOM   1291  C   ARG A  81       2.515  -4.019 -19.551  1.00  0.87           C  
ATOM   1292  O   ARG A  81       2.415  -4.311 -18.354  1.00  0.87           O  
ATOM   1293  CB  ARG A  81       3.154  -5.804 -21.221  1.00  0.87           C  
ATOM   1294  CG  ARG A  81       4.280  -6.504 -22.039  1.00  0.87           C  
ATOM   1295  CD  ARG A  81       4.785  -5.666 -23.168  1.00  0.87           C  
ATOM   1296  NE  ARG A  81       5.958  -6.263 -23.814  1.00  0.87           N  
ATOM   1297  CZ  ARG A  81       6.517  -5.797 -24.948  1.00  0.87           C  
ATOM   1298  NH1 ARG A  81       5.971  -4.770 -25.557  1.00  0.87           N  
ATOM   1299  NH2 ARG A  81       7.601  -6.372 -25.440  1.00  0.87           N  
ATOM   1300  H   ARG A  81       4.459  -5.580 -18.672  1.00  0.87           H  
ATOM   1301  HA  ARG A  81       4.024  -3.846 -21.055  1.00  0.87           H  
ATOM   1302 1HB  ARG A  81       2.698  -6.543 -20.580  1.00  0.87           H  
ATOM   1303 2HB  ARG A  81       2.391  -5.465 -21.922  1.00  0.87           H  
ATOM   1304 1HG  ARG A  81       5.117  -6.770 -21.398  1.00  0.87           H  
ATOM   1305 2HG  ARG A  81       3.871  -7.416 -22.471  1.00  0.87           H  
ATOM   1306 1HD  ARG A  81       4.002  -5.562 -23.917  1.00  0.87           H  
ATOM   1307 2HD  ARG A  81       5.064  -4.679 -22.802  1.00  0.87           H  
ATOM   1308  HE  ARG A  81       6.403  -7.052 -23.358  1.00  0.87           H  
ATOM   1309 1HH1 ARG A  81       5.144  -4.344 -25.169  1.00  0.87           H  
ATOM   1310 2HH1 ARG A  81       6.365  -4.386 -26.425  1.00  0.87           H  
ATOM   1311 1HH2 ARG A  81       8.015  -7.165 -24.956  1.00  0.87           H  
ATOM   1312 2HH2 ARG A  81       8.019  -6.021 -26.289  1.00  0.87           H  
ATOM   1313  N   ASP A  82       1.687  -3.173 -20.152  1.00  0.80           N  
ATOM   1314  CA  ASP A  82       0.611  -2.557 -19.383  1.00  0.80           C  
ATOM   1315  C   ASP A  82      -0.271  -3.581 -18.687  1.00  0.80           C  
ATOM   1316  O   ASP A  82      -0.671  -4.583 -19.285  1.00  0.80           O  
ATOM   1317  CB  ASP A  82      -0.327  -1.743 -20.255  1.00  0.80           C  
ATOM   1318  CG  ASP A  82       0.183  -0.481 -20.846  1.00  0.80           C  
ATOM   1319  OD1 ASP A  82       1.272  -0.070 -20.568  1.00  0.80           O  
ATOM   1320  OD2 ASP A  82      -0.617   0.147 -21.519  1.00  0.80           O  
ATOM   1321  H   ASP A  82       1.800  -2.952 -21.132  1.00  0.80           H  
ATOM   1322  HA  ASP A  82       1.041  -1.912 -18.627  1.00  0.80           H  
ATOM   1323 1HB  ASP A  82      -0.645  -2.373 -21.084  1.00  0.80           H  
ATOM   1324 2HB  ASP A  82      -1.207  -1.542 -19.691  1.00  0.80           H  
ATOM   1325  N   GLY A  83      -0.597  -3.310 -17.426  1.00  0.75           N  
ATOM   1326  CA  GLY A  83      -1.488  -4.135 -16.632  1.00  0.75           C  
ATOM   1327  C   GLY A  83      -0.804  -5.337 -15.993  1.00  0.75           C  
ATOM   1328  O   GLY A  83      -1.446  -6.100 -15.268  1.00  0.75           O  
ATOM   1329  H   GLY A  83      -0.213  -2.492 -16.959  1.00  0.75           H  
ATOM   1330 1HA  GLY A  83      -1.923  -3.515 -15.848  1.00  0.75           H  
ATOM   1331 2HA  GLY A  83      -2.310  -4.475 -17.258  1.00  0.75           H  
ATOM   1332  N   GLN A  84       0.492  -5.511 -16.231  1.00  0.70           N  
ATOM   1333  CA  GLN A  84       1.159  -6.673 -15.676  1.00  0.70           C  
ATOM   1334  C   GLN A  84       1.801  -6.416 -14.328  1.00  0.70           C  
ATOM   1335  O   GLN A  84       2.270  -5.314 -14.028  1.00  0.70           O  
ATOM   1336  CB  GLN A  84       2.212  -7.185 -16.647  1.00  0.70           C  
ATOM   1337  CG  GLN A  84       1.650  -7.585 -18.011  1.00  0.70           C  
ATOM   1338  CD  GLN A  84       0.637  -8.708 -17.942  1.00  0.70           C  
ATOM   1339  OE1 GLN A  84       0.934  -9.808 -17.467  1.00  0.70           O  
ATOM   1340  NE2 GLN A  84      -0.572  -8.439 -18.423  1.00  0.70           N  
ATOM   1341  H   GLN A  84       1.005  -4.879 -16.848  1.00  0.70           H  
ATOM   1342  HA  GLN A  84       0.417  -7.459 -15.542  1.00  0.70           H  
ATOM   1343 1HB  GLN A  84       2.957  -6.405 -16.810  1.00  0.70           H  
ATOM   1344 2HB  GLN A  84       2.726  -8.044 -16.213  1.00  0.70           H  
ATOM   1345 1HG  GLN A  84       1.161  -6.712 -18.456  1.00  0.70           H  
ATOM   1346 2HG  GLN A  84       2.476  -7.912 -18.638  1.00  0.70           H  
ATOM   1347 1HE2 GLN A  84      -1.287  -9.137 -18.407  1.00  0.70           H  
ATOM   1348 2HE2 GLN A  84      -0.769  -7.526 -18.802  1.00  0.70           H  
ATOM   1349  N   GLU A  85       1.855  -7.476 -13.529  1.00  0.67           N  
ATOM   1350  CA  GLU A  85       2.524  -7.447 -12.235  1.00  0.67           C  
ATOM   1351  C   GLU A  85       3.940  -7.944 -12.399  1.00  0.67           C  
ATOM   1352  O   GLU A  85       4.200  -8.798 -13.250  1.00  0.67           O  
ATOM   1353  CB  GLU A  85       1.783  -8.307 -11.213  1.00  0.67           C  
ATOM   1354  CG  GLU A  85       0.383  -7.799 -10.891  1.00  0.67           C  
ATOM   1355  CD  GLU A  85      -0.328  -8.614  -9.837  1.00  0.67           C  
ATOM   1356  OE1 GLU A  85       0.068  -9.724  -9.596  1.00  0.67           O  
ATOM   1357  OE2 GLU A  85      -1.239  -8.092  -9.217  1.00  0.67           O  
ATOM   1358  H   GLU A  85       1.427  -8.339 -13.839  1.00  0.67           H  
ATOM   1359  HA  GLU A  85       2.559  -6.424 -11.871  1.00  0.67           H  
ATOM   1360 1HB  GLU A  85       1.704  -9.328 -11.581  1.00  0.67           H  
ATOM   1361 2HB  GLU A  85       2.355  -8.332 -10.284  1.00  0.67           H  
ATOM   1362 1HG  GLU A  85       0.459  -6.777 -10.541  1.00  0.67           H  
ATOM   1363 2HG  GLU A  85      -0.208  -7.795 -11.806  1.00  0.67           H  
ATOM   1364  N   PHE A  86       4.852  -7.442 -11.583  1.00  0.65           N  
ATOM   1365  CA  PHE A  86       6.216  -7.919 -11.668  1.00  0.65           C  
ATOM   1366  C   PHE A  86       7.059  -7.813 -10.409  1.00  0.65           C  
ATOM   1367  O   PHE A  86       6.814  -7.005  -9.505  1.00  0.65           O  
ATOM   1368  CB  PHE A  86       6.939  -7.168 -12.772  1.00  0.65           C  
ATOM   1369  CG  PHE A  86       7.078  -5.680 -12.572  1.00  0.65           C  
ATOM   1370  CD1 PHE A  86       8.207  -5.157 -11.961  1.00  0.65           C  
ATOM   1371  CD2 PHE A  86       6.108  -4.804 -13.026  1.00  0.65           C  
ATOM   1372  CE1 PHE A  86       8.366  -3.802 -11.824  1.00  0.65           C  
ATOM   1373  CE2 PHE A  86       6.268  -3.453 -12.872  1.00  0.65           C  
ATOM   1374  CZ  PHE A  86       7.395  -2.951 -12.280  1.00  0.65           C  
ATOM   1375  H   PHE A  86       4.588  -6.718 -10.923  1.00  0.65           H  
ATOM   1376  HA  PHE A  86       6.178  -8.974 -11.943  1.00  0.65           H  
ATOM   1377 1HB  PHE A  86       7.940  -7.587 -12.848  1.00  0.65           H  
ATOM   1378 2HB  PHE A  86       6.435  -7.340 -13.721  1.00  0.65           H  
ATOM   1379  HD1 PHE A  86       8.979  -5.840 -11.607  1.00  0.65           H  
ATOM   1380  HD2 PHE A  86       5.213  -5.199 -13.512  1.00  0.65           H  
ATOM   1381  HE1 PHE A  86       9.266  -3.410 -11.360  1.00  0.65           H  
ATOM   1382  HE2 PHE A  86       5.506  -2.782 -13.227  1.00  0.65           H  
ATOM   1383  HZ  PHE A  86       7.519  -1.881 -12.177  1.00  0.65           H  
ATOM   1384  N   ARG A  87       8.125  -8.608 -10.414  1.00  0.65           N  
ATOM   1385  CA  ARG A  87       9.163  -8.569  -9.391  1.00  0.65           C  
ATOM   1386  C   ARG A  87      10.509  -8.250 -10.033  1.00  0.65           C  
ATOM   1387  O   ARG A  87      10.972  -8.959 -10.932  1.00  0.65           O  
ATOM   1388  CB  ARG A  87       9.246  -9.894  -8.660  1.00  0.65           C  
ATOM   1389  CG  ARG A  87      10.314  -9.966  -7.600  1.00  0.65           C  
ATOM   1390  CD  ARG A  87      10.306 -11.276  -6.898  1.00  0.65           C  
ATOM   1391  NE  ARG A  87      11.413 -11.405  -5.960  1.00  0.65           N  
ATOM   1392  CZ  ARG A  87      11.618 -12.472  -5.168  1.00  0.65           C  
ATOM   1393  NH1 ARG A  87      10.781 -13.485  -5.209  1.00  0.65           N  
ATOM   1394  NH2 ARG A  87      12.657 -12.515  -4.346  1.00  0.65           N  
ATOM   1395  H   ARG A  87       8.215  -9.281 -11.175  1.00  0.65           H  
ATOM   1396  HA  ARG A  87       8.929  -7.784  -8.672  1.00  0.65           H  
ATOM   1397 1HB  ARG A  87       8.291 -10.094  -8.177  1.00  0.65           H  
ATOM   1398 2HB  ARG A  87       9.427 -10.695  -9.376  1.00  0.65           H  
ATOM   1399 1HG  ARG A  87      11.274  -9.826  -8.066  1.00  0.65           H  
ATOM   1400 2HG  ARG A  87      10.153  -9.179  -6.874  1.00  0.65           H  
ATOM   1401 1HD  ARG A  87       9.375 -11.383  -6.343  1.00  0.65           H  
ATOM   1402 2HD  ARG A  87      10.387 -12.077  -7.631  1.00  0.65           H  
ATOM   1403  HE  ARG A  87      12.079 -10.644  -5.906  1.00  0.65           H  
ATOM   1404 1HH1 ARG A  87       9.988 -13.459  -5.835  1.00  0.65           H  
ATOM   1405 2HH1 ARG A  87      10.932 -14.289  -4.618  1.00  0.65           H  
ATOM   1406 1HH2 ARG A  87      13.318 -11.746  -4.297  1.00  0.65           H  
ATOM   1407 2HH2 ARG A  87      12.796 -13.323  -3.759  1.00  0.65           H  
ATOM   1408  N   LEU A  88      11.137  -7.184  -9.551  1.00  0.65           N  
ATOM   1409  CA  LEU A  88      12.407  -6.710 -10.079  1.00  0.65           C  
ATOM   1410  C   LEU A  88      13.470  -6.810  -8.997  1.00  0.65           C  
ATOM   1411  O   LEU A  88      13.326  -6.243  -7.912  1.00  0.65           O  
ATOM   1412  CB  LEU A  88      12.220  -5.272 -10.551  1.00  0.65           C  
ATOM   1413  CG  LEU A  88      13.269  -4.649 -11.355  1.00  0.65           C  
ATOM   1414  CD1 LEU A  88      12.658  -3.530 -12.154  1.00  0.65           C  
ATOM   1415  CD2 LEU A  88      14.366  -4.136 -10.449  1.00  0.65           C  
ATOM   1416  H   LEU A  88      10.702  -6.650  -8.798  1.00  0.65           H  
ATOM   1417  HA  LEU A  88      12.708  -7.336 -10.918  1.00  0.65           H  
ATOM   1418 1HB  LEU A  88      11.310  -5.235 -11.143  1.00  0.65           H  
ATOM   1419 2HB  LEU A  88      12.069  -4.645  -9.669  1.00  0.65           H  
ATOM   1420  HG  LEU A  88      13.638  -5.359 -12.048  1.00  0.65           H  
ATOM   1421 1HD1 LEU A  88      13.426  -3.068 -12.775  1.00  0.65           H  
ATOM   1422 2HD1 LEU A  88      11.876  -3.927 -12.779  1.00  0.65           H  
ATOM   1423 3HD1 LEU A  88      12.238  -2.800 -11.481  1.00  0.65           H  
ATOM   1424 1HD2 LEU A  88      15.140  -3.653 -11.039  1.00  0.65           H  
ATOM   1425 2HD2 LEU A  88      13.943  -3.433  -9.769  1.00  0.65           H  
ATOM   1426 3HD2 LEU A  88      14.797  -4.958  -9.888  1.00  0.65           H  
ATOM   1427  N   VAL A  89      14.498  -7.600  -9.260  1.00  0.66           N  
ATOM   1428  CA  VAL A  89      15.520  -7.849  -8.267  1.00  0.66           C  
ATOM   1429  C   VAL A  89      16.895  -7.395  -8.709  1.00  0.66           C  
ATOM   1430  O   VAL A  89      17.366  -7.765  -9.787  1.00  0.66           O  
ATOM   1431  CB  VAL A  89      15.579  -9.354  -7.971  1.00  0.66           C  
ATOM   1432  CG1 VAL A  89      16.614  -9.617  -6.995  1.00  0.66           C  
ATOM   1433  CG2 VAL A  89      14.250  -9.823  -7.487  1.00  0.66           C  
ATOM   1434  H   VAL A  89      14.574  -8.046 -10.168  1.00  0.66           H  
ATOM   1435  HA  VAL A  89      15.258  -7.318  -7.357  1.00  0.66           H  
ATOM   1436  HB  VAL A  89      15.837  -9.887  -8.876  1.00  0.66           H  
ATOM   1437 1HG1 VAL A  89      16.664 -10.682  -6.783  1.00  0.66           H  
ATOM   1438 2HG1 VAL A  89      17.580  -9.280  -7.372  1.00  0.66           H  
ATOM   1439 3HG1 VAL A  89      16.348  -9.065  -6.098  1.00  0.66           H  
ATOM   1440 1HG2 VAL A  89      14.288 -10.891  -7.286  1.00  0.66           H  
ATOM   1441 2HG2 VAL A  89      14.006  -9.290  -6.582  1.00  0.66           H  
ATOM   1442 3HG2 VAL A  89      13.510  -9.625  -8.250  1.00  0.66           H  
ATOM   1443  N   VAL A  90      17.560  -6.612  -7.868  1.00  0.68           N  
ATOM   1444  CA  VAL A  90      18.910  -6.199  -8.191  1.00  0.68           C  
ATOM   1445  C   VAL A  90      19.893  -6.798  -7.189  1.00  0.68           C  
ATOM   1446  O   VAL A  90      19.755  -6.624  -5.974  1.00  0.68           O  
ATOM   1447  CB  VAL A  90      19.058  -4.669  -8.227  1.00  0.68           C  
ATOM   1448  CG1 VAL A  90      20.521  -4.331  -8.547  1.00  0.68           C  
ATOM   1449  CG2 VAL A  90      18.130  -4.079  -9.291  1.00  0.68           C  
ATOM   1450  H   VAL A  90      17.119  -6.320  -6.997  1.00  0.68           H  
ATOM   1451  HA  VAL A  90      19.156  -6.568  -9.179  1.00  0.68           H  
ATOM   1452  HB  VAL A  90      18.813  -4.251  -7.250  1.00  0.68           H  
ATOM   1453 1HG1 VAL A  90      20.658  -3.264  -8.581  1.00  0.68           H  
ATOM   1454 2HG1 VAL A  90      21.173  -4.751  -7.781  1.00  0.68           H  
ATOM   1455 3HG1 VAL A  90      20.780  -4.760  -9.519  1.00  0.68           H  
ATOM   1456 1HG2 VAL A  90      18.246  -2.995  -9.320  1.00  0.68           H  
ATOM   1457 2HG2 VAL A  90      18.389  -4.501 -10.262  1.00  0.68           H  
ATOM   1458 3HG2 VAL A  90      17.098  -4.326  -9.049  1.00  0.68           H  
ATOM   1459  N   THR A  91      20.881  -7.517  -7.704  1.00  0.70           N  
ATOM   1460  CA  THR A  91      21.868  -8.161  -6.848  1.00  0.70           C  
ATOM   1461  C   THR A  91      23.207  -7.471  -7.000  1.00  0.70           C  
ATOM   1462  O   THR A  91      23.637  -7.169  -8.114  1.00  0.70           O  
ATOM   1463  CB  THR A  91      22.026  -9.656  -7.187  1.00  0.70           C  
ATOM   1464  OG1 THR A  91      20.770 -10.326  -7.010  1.00  0.70           O  
ATOM   1465  CG2 THR A  91      23.085 -10.294  -6.269  1.00  0.70           C  
ATOM   1466  H   THR A  91      20.929  -7.624  -8.718  1.00  0.70           H  
ATOM   1467  HA  THR A  91      21.559  -8.071  -5.808  1.00  0.70           H  
ATOM   1468  HB  THR A  91      22.340  -9.767  -8.223  1.00  0.70           H  
ATOM   1469  HG1 THR A  91      20.365 -10.024  -6.198  1.00  0.70           H  
ATOM   1470 1HG2 THR A  91      23.185 -11.349  -6.511  1.00  0.70           H  
ATOM   1471 2HG2 THR A  91      24.047  -9.807  -6.413  1.00  0.70           H  
ATOM   1472 3HG2 THR A  91      22.786 -10.188  -5.227  1.00  0.70           H  
ATOM   1473  N   VAL A  92      23.859  -7.177  -5.886  1.00  0.73           N  
ATOM   1474  CA  VAL A  92      25.163  -6.538  -5.993  1.00  0.73           C  
ATOM   1475  C   VAL A  92      26.278  -7.573  -5.962  1.00  0.73           C  
ATOM   1476  O   VAL A  92      26.309  -8.462  -5.108  1.00  0.73           O  
ATOM   1477  CB  VAL A  92      25.365  -5.487  -4.889  1.00  0.73           C  
ATOM   1478  CG1 VAL A  92      26.772  -4.866  -4.982  1.00  0.73           C  
ATOM   1479  CG2 VAL A  92      24.321  -4.408  -5.040  1.00  0.73           C  
ATOM   1480  H   VAL A  92      23.455  -7.418  -4.973  1.00  0.73           H  
ATOM   1481  HA  VAL A  92      25.219  -6.015  -6.948  1.00  0.73           H  
ATOM   1482  HB  VAL A  92      25.274  -5.962  -3.912  1.00  0.73           H  
ATOM   1483 1HG1 VAL A  92      26.895  -4.122  -4.189  1.00  0.73           H  
ATOM   1484 2HG1 VAL A  92      27.535  -5.618  -4.881  1.00  0.73           H  
ATOM   1485 3HG1 VAL A  92      26.881  -4.388  -5.948  1.00  0.73           H  
ATOM   1486 1HG2 VAL A  92      24.476  -3.673  -4.270  1.00  0.73           H  
ATOM   1487 2HG2 VAL A  92      24.426  -3.937  -6.017  1.00  0.73           H  
ATOM   1488 3HG2 VAL A  92      23.324  -4.843  -4.947  1.00  0.73           H  
ATOM   1489  N   GLU A  93      27.182  -7.468  -6.920  1.00  0.75           N  
ATOM   1490  CA  GLU A  93      28.338  -8.335  -7.022  1.00  0.75           C  
ATOM   1491  C   GLU A  93      29.565  -7.423  -6.899  1.00  0.75           C  
ATOM   1492  O   GLU A  93      29.481  -6.255  -7.267  1.00  0.75           O  
ATOM   1493  CB  GLU A  93      28.298  -9.117  -8.342  1.00  0.75           C  
ATOM   1494  CG  GLU A  93      27.106 -10.064  -8.460  1.00  0.75           C  
ATOM   1495  CD  GLU A  93      27.139 -10.913  -9.710  1.00  0.75           C  
ATOM   1496  OE1 GLU A  93      28.057 -10.774 -10.482  1.00  0.75           O  
ATOM   1497  OE2 GLU A  93      26.247 -11.710  -9.883  1.00  0.75           O  
ATOM   1498  H   GLU A  93      27.075  -6.742  -7.625  1.00  0.75           H  
ATOM   1499  HA  GLU A  93      28.309  -9.037  -6.196  1.00  0.75           H  
ATOM   1500 1HB  GLU A  93      28.239  -8.411  -9.174  1.00  0.75           H  
ATOM   1501 2HB  GLU A  93      29.194  -9.697  -8.481  1.00  0.75           H  
ATOM   1502 1HG  GLU A  93      27.083 -10.714  -7.586  1.00  0.75           H  
ATOM   1503 2HG  GLU A  93      26.188  -9.471  -8.460  1.00  0.75           H  
ATOM   1504  N   PRO A  94      30.738  -7.903  -6.462  1.00  0.77           N  
ATOM   1505  CA  PRO A  94      31.930  -7.092  -6.250  1.00  0.77           C  
ATOM   1506  C   PRO A  94      32.273  -6.118  -7.379  1.00  0.77           C  
ATOM   1507  O   PRO A  94      32.792  -5.027  -7.110  1.00  0.77           O  
ATOM   1508  CB  PRO A  94      33.016  -8.166  -6.127  1.00  0.77           C  
ATOM   1509  CG  PRO A  94      32.294  -9.361  -5.538  1.00  0.77           C  
ATOM   1510  CD  PRO A  94      30.939  -9.355  -6.208  1.00  0.77           C  
ATOM   1511  HA  PRO A  94      31.824  -6.547  -5.301  1.00  0.77           H  
ATOM   1512 1HB  PRO A  94      33.456  -8.369  -7.121  1.00  0.77           H  
ATOM   1513 2HB  PRO A  94      33.833  -7.799  -5.491  1.00  0.77           H  
ATOM   1514 1HG  PRO A  94      32.862 -10.284  -5.736  1.00  0.77           H  
ATOM   1515 2HG  PRO A  94      32.227  -9.259  -4.443  1.00  0.77           H  
ATOM   1516 1HD  PRO A  94      30.990  -9.917  -7.146  1.00  0.77           H  
ATOM   1517 2HD  PRO A  94      30.205  -9.768  -5.515  1.00  0.77           H  
ATOM   1518  N   ASP A  95      32.006  -6.507  -8.630  1.00  0.78           N  
ATOM   1519  CA  ASP A  95      32.299  -5.644  -9.765  1.00  0.78           C  
ATOM   1520  C   ASP A  95      31.103  -5.192 -10.606  1.00  0.78           C  
ATOM   1521  O   ASP A  95      31.314  -4.647 -11.697  1.00  0.78           O  
ATOM   1522  CB  ASP A  95      33.351  -6.295 -10.659  1.00  0.78           C  
ATOM   1523  CG  ASP A  95      34.723  -6.377  -9.960  1.00  0.78           C  
ATOM   1524  OD1 ASP A  95      35.137  -5.373  -9.365  1.00  0.78           O  
ATOM   1525  OD2 ASP A  95      35.328  -7.416  -9.999  1.00  0.78           O  
ATOM   1526  H   ASP A  95      31.584  -7.408  -8.801  1.00  0.78           H  
ATOM   1527  HA  ASP A  95      32.737  -4.746  -9.370  1.00  0.78           H  
ATOM   1528 1HB  ASP A  95      33.028  -7.302 -10.931  1.00  0.78           H  
ATOM   1529 2HB  ASP A  95      33.454  -5.720 -11.580  1.00  0.78           H  
ATOM   1530  N   SER A  96      29.870  -5.428 -10.148  1.00  0.78           N  
ATOM   1531  CA  SER A  96      28.694  -5.054 -10.952  1.00  0.78           C  
ATOM   1532  C   SER A  96      27.355  -5.171 -10.234  1.00  0.78           C  
ATOM   1533  O   SER A  96      27.240  -5.798  -9.184  1.00  0.78           O  
ATOM   1534  CB  SER A  96      28.611  -5.916 -12.191  1.00  0.78           C  
ATOM   1535  OG  SER A  96      28.341  -7.240 -11.850  1.00  0.78           O  
ATOM   1536  H   SER A  96      29.741  -5.836  -9.221  1.00  0.78           H  
ATOM   1537  HA  SER A  96      28.806  -4.016 -11.254  1.00  0.78           H  
ATOM   1538 1HB  SER A  96      27.811  -5.534 -12.820  1.00  0.78           H  
ATOM   1539 2HB  SER A  96      29.518  -5.873 -12.767  1.00  0.78           H  
ATOM   1540  HG  SER A  96      27.614  -7.197 -11.216  1.00  0.78           H  
ATOM   1541  N   ALA A  97      26.309  -4.614 -10.833  1.00  0.77           N  
ATOM   1542  CA  ALA A  97      24.969  -4.916 -10.329  1.00  0.77           C  
ATOM   1543  C   ALA A  97      24.270  -5.806 -11.355  1.00  0.77           C  
ATOM   1544  O   ALA A  97      24.436  -5.620 -12.563  1.00  0.77           O  
ATOM   1545  CB  ALA A  97      24.183  -3.654 -10.056  1.00  0.77           C  
ATOM   1546  H   ALA A  97      26.445  -4.038 -11.668  1.00  0.77           H  
ATOM   1547  HA  ALA A  97      25.054  -5.480  -9.401  1.00  0.77           H  
ATOM   1548 1HB  ALA A  97      23.199  -3.919  -9.684  1.00  0.77           H  
ATOM   1549 2HB  ALA A  97      24.705  -3.053  -9.312  1.00  0.77           H  
ATOM   1550 3HB  ALA A  97      24.089  -3.090 -10.980  1.00  0.77           H  
ATOM   1551  N   VAL A  98      23.480  -6.766 -10.892  1.00  0.75           N  
ATOM   1552  CA  VAL A  98      22.777  -7.650 -11.816  1.00  0.75           C  
ATOM   1553  C   VAL A  98      21.279  -7.541 -11.671  1.00  0.75           C  
ATOM   1554  O   VAL A  98      20.746  -7.630 -10.565  1.00  0.75           O  
ATOM   1555  CB  VAL A  98      23.197  -9.119 -11.597  1.00  0.75           C  
ATOM   1556  CG1 VAL A  98      22.415 -10.035 -12.547  1.00  0.75           C  
ATOM   1557  CG2 VAL A  98      24.686  -9.255 -11.828  1.00  0.75           C  
ATOM   1558  H   VAL A  98      23.392  -6.904  -9.888  1.00  0.75           H  
ATOM   1559  HA  VAL A  98      23.034  -7.373 -12.836  1.00  0.75           H  
ATOM   1560  HB  VAL A  98      22.962  -9.415 -10.576  1.00  0.75           H  
ATOM   1561 1HG1 VAL A  98      22.720 -11.061 -12.377  1.00  0.75           H  
ATOM   1562 2HG1 VAL A  98      21.346  -9.941 -12.363  1.00  0.75           H  
ATOM   1563 3HG1 VAL A  98      22.632  -9.752 -13.582  1.00  0.75           H  
ATOM   1564 1HG2 VAL A  98      24.985 -10.290 -11.669  1.00  0.75           H  
ATOM   1565 2HG2 VAL A  98      24.911  -8.968 -12.843  1.00  0.75           H  
ATOM   1566 3HG2 VAL A  98      25.236  -8.616 -11.136  1.00  0.75           H  
ATOM   1567  N   LEU A  99      20.601  -7.335 -12.795  1.00  0.74           N  
ATOM   1568  CA  LEU A  99      19.155  -7.231 -12.790  1.00  0.74           C  
ATOM   1569  C   LEU A  99      18.462  -8.508 -13.228  1.00  0.74           C  
ATOM   1570  O   LEU A  99      18.710  -9.018 -14.337  1.00  0.74           O  
ATOM   1571  CB  LEU A  99      18.647  -6.134 -13.723  1.00  0.74           C  
ATOM   1572  CG  LEU A  99      17.102  -6.111 -13.796  1.00  0.74           C  
ATOM   1573  CD1 LEU A  99      16.614  -5.703 -12.503  1.00  0.74           C  
ATOM   1574  CD2 LEU A  99      16.581  -5.234 -14.882  1.00  0.74           C  
ATOM   1575  H   LEU A  99      21.106  -7.277 -13.680  1.00  0.74           H  
ATOM   1576  HA  LEU A  99      18.831  -7.002 -11.775  1.00  0.74           H  
ATOM   1577 1HB  LEU A  99      18.992  -5.167 -13.361  1.00  0.74           H  
ATOM   1578 2HB  LEU A  99      19.047  -6.302 -14.727  1.00  0.74           H  
ATOM   1579  HG  LEU A  99      16.738  -7.110 -13.985  1.00  0.74           H  
ATOM   1580 1HD1 LEU A  99      15.579  -5.743 -12.549  1.00  0.74           H  
ATOM   1581 2HD1 LEU A  99      16.967  -6.371 -11.742  1.00  0.74           H  
ATOM   1582 3HD1 LEU A  99      16.949  -4.704 -12.282  1.00  0.74           H  
ATOM   1583 1HD2 LEU A  99      15.497  -5.266 -14.872  1.00  0.74           H  
ATOM   1584 2HD2 LEU A  99      16.911  -4.219 -14.741  1.00  0.74           H  
ATOM   1585 3HD2 LEU A  99      16.938  -5.615 -15.822  1.00  0.74           H  
ATOM   1586  N   ARG A 100      17.551  -8.977 -12.371  1.00  0.73           N  
ATOM   1587  CA  ARG A 100      16.712 -10.111 -12.683  1.00  0.73           C  
ATOM   1588  C   ARG A 100      15.237  -9.711 -12.578  1.00  0.73           C  
ATOM   1589  O   ARG A 100      14.843  -8.940 -11.702  1.00  0.73           O  
ATOM   1590  CB  ARG A 100      16.958 -11.280 -11.736  1.00  0.73           C  
ATOM   1591  CG  ARG A 100      18.331 -11.883 -11.764  1.00  0.73           C  
ATOM   1592  CD  ARG A 100      18.519 -12.913 -10.696  1.00  0.73           C  
ATOM   1593  NE  ARG A 100      17.762 -14.158 -10.931  1.00  0.73           N  
ATOM   1594  CZ  ARG A 100      17.816 -15.232 -10.128  1.00  0.73           C  
ATOM   1595  NH1 ARG A 100      18.583 -15.231  -9.056  1.00  0.73           N  
ATOM   1596  NH2 ARG A 100      17.092 -16.285 -10.437  1.00  0.73           N  
ATOM   1597  H   ARG A 100      17.443  -8.520 -11.467  1.00  0.73           H  
ATOM   1598  HA  ARG A 100      16.932 -10.404 -13.697  1.00  0.73           H  
ATOM   1599 1HB  ARG A 100      16.766 -10.963 -10.718  1.00  0.73           H  
ATOM   1600 2HB  ARG A 100      16.250 -12.079 -11.970  1.00  0.73           H  
ATOM   1601 1HG  ARG A 100      18.463 -12.379 -12.710  1.00  0.73           H  
ATOM   1602 2HG  ARG A 100      19.087 -11.110 -11.644  1.00  0.73           H  
ATOM   1603 1HD  ARG A 100      19.565 -13.162 -10.606  1.00  0.73           H  
ATOM   1604 2HD  ARG A 100      18.179 -12.492  -9.750  1.00  0.73           H  
ATOM   1605  HE  ARG A 100      17.141 -14.245 -11.750  1.00  0.73           H  
ATOM   1606 1HH1 ARG A 100      19.136 -14.414  -8.832  1.00  0.73           H  
ATOM   1607 2HH1 ARG A 100      18.617 -16.044  -8.461  1.00  0.73           H  
ATOM   1608 1HH2 ARG A 100      16.503 -16.237 -11.282  1.00  0.73           H  
ATOM   1609 2HH2 ARG A 100      17.110 -17.110  -9.860  1.00  0.73           H  
ATOM   1610  N   VAL A 101      14.423 -10.229 -13.478  1.00  0.73           N  
ATOM   1611  CA  VAL A 101      12.985  -9.979 -13.470  1.00  0.73           C  
ATOM   1612  C   VAL A 101      12.172 -11.246 -13.536  1.00  0.73           C  
ATOM   1613  O   VAL A 101      12.329 -12.080 -14.427  1.00  0.73           O  
ATOM   1614  CB  VAL A 101      12.585  -9.010 -14.577  1.00  0.73           C  
ATOM   1615  CG1 VAL A 101      11.142  -8.898 -14.627  1.00  0.73           C  
ATOM   1616  CG2 VAL A 101      13.156  -7.614 -14.270  1.00  0.73           C  
ATOM   1617  H   VAL A 101      14.827 -10.863 -14.164  1.00  0.73           H  
ATOM   1618  HA  VAL A 101      12.742  -9.488 -12.531  1.00  0.73           H  
ATOM   1619  HB  VAL A 101      12.940  -9.365 -15.498  1.00  0.73           H  
ATOM   1620 1HG1 VAL A 101      10.904  -8.225 -15.425  1.00  0.73           H  
ATOM   1621 2HG1 VAL A 101      10.714  -9.868 -14.840  1.00  0.73           H  
ATOM   1622 3HG1 VAL A 101      10.760  -8.531 -13.672  1.00  0.73           H  
ATOM   1623 1HG2 VAL A 101      12.858  -6.916 -15.048  1.00  0.73           H  
ATOM   1624 2HG2 VAL A 101      12.761  -7.278 -13.317  1.00  0.73           H  
ATOM   1625 3HG2 VAL A 101      14.234  -7.653 -14.213  1.00  0.73           H  
ATOM   1626  N   ASN A 102      11.327 -11.414 -12.529  1.00  0.73           N  
ATOM   1627  CA  ASN A 102      10.486 -12.595 -12.372  1.00  0.73           C  
ATOM   1628  C   ASN A 102      11.372 -13.853 -12.352  1.00  0.73           C  
ATOM   1629  O   ASN A 102      10.976 -14.929 -12.797  1.00  0.73           O  
ATOM   1630  CB  ASN A 102       9.428 -12.634 -13.465  1.00  0.73           C  
ATOM   1631  CG  ASN A 102       8.561 -11.380 -13.414  1.00  0.73           C  
ATOM   1632  OD1 ASN A 102       8.360 -10.820 -12.318  1.00  0.73           O  
ATOM   1633  ND2 ASN A 102       8.058 -10.958 -14.555  1.00  0.73           N  
ATOM   1634  H   ASN A 102      11.241 -10.654 -11.854  1.00  0.73           H  
ATOM   1635  HA  ASN A 102       9.982 -12.538 -11.406  1.00  0.73           H  
ATOM   1636 1HB  ASN A 102       9.891 -12.715 -14.449  1.00  0.73           H  
ATOM   1637 2HB  ASN A 102       8.793 -13.509 -13.328  1.00  0.73           H  
ATOM   1638 1HD2 ASN A 102       7.472 -10.147 -14.591  1.00  0.73           H  
ATOM   1639 2HD2 ASN A 102       8.252 -11.458 -15.401  1.00  0.73           H  
ATOM   1640  N   GLY A 103      12.586 -13.679 -11.818  1.00  0.74           N  
ATOM   1641  CA  GLY A 103      13.616 -14.703 -11.677  1.00  0.74           C  
ATOM   1642  C   GLY A 103      14.569 -14.804 -12.886  1.00  0.74           C  
ATOM   1643  O   GLY A 103      15.641 -15.414 -12.783  1.00  0.74           O  
ATOM   1644  H   GLY A 103      12.802 -12.751 -11.487  1.00  0.74           H  
ATOM   1645 1HA  GLY A 103      14.198 -14.494 -10.779  1.00  0.74           H  
ATOM   1646 2HA  GLY A 103      13.136 -15.667 -11.518  1.00  0.74           H  
ATOM   1647  N   LYS A 104      14.220 -14.178 -14.014  1.00  0.75           N  
ATOM   1648  CA  LYS A 104      15.037 -14.273 -15.222  1.00  0.75           C  
ATOM   1649  C   LYS A 104      16.168 -13.267 -15.219  1.00  0.75           C  
ATOM   1650  O   LYS A 104      15.991 -12.133 -14.796  1.00  0.75           O  
ATOM   1651  CB  LYS A 104      14.162 -14.052 -16.459  1.00  0.75           C  
ATOM   1652  CG  LYS A 104      13.098 -15.123 -16.661  1.00  0.75           C  
ATOM   1653  CD  LYS A 104      12.267 -14.872 -17.915  1.00  0.75           C  
ATOM   1654  CE  LYS A 104      11.202 -15.951 -18.097  1.00  0.75           C  
ATOM   1655  NZ  LYS A 104      10.371 -15.717 -19.312  1.00  0.75           N  
ATOM   1656  H   LYS A 104      13.355 -13.641 -14.058  1.00  0.75           H  
ATOM   1657  HA  LYS A 104      15.473 -15.271 -15.267  1.00  0.75           H  
ATOM   1658 1HB  LYS A 104      13.660 -13.085 -16.382  1.00  0.75           H  
ATOM   1659 2HB  LYS A 104      14.793 -14.021 -17.347  1.00  0.75           H  
ATOM   1660 1HG  LYS A 104      13.572 -16.100 -16.729  1.00  0.75           H  
ATOM   1661 2HG  LYS A 104      12.431 -15.120 -15.792  1.00  0.75           H  
ATOM   1662 1HD  LYS A 104      11.771 -13.906 -17.827  1.00  0.75           H  
ATOM   1663 2HD  LYS A 104      12.913 -14.853 -18.791  1.00  0.75           H  
ATOM   1664 1HE  LYS A 104      11.688 -16.922 -18.184  1.00  0.75           H  
ATOM   1665 2HE  LYS A 104      10.551 -15.957 -17.221  1.00  0.75           H  
ATOM   1666 1HZ  LYS A 104       9.680 -16.449 -19.394  1.00  0.75           H  
ATOM   1667 2HZ  LYS A 104       9.906 -14.823 -19.236  1.00  0.75           H  
ATOM   1668 3HZ  LYS A 104      10.961 -15.721 -20.130  1.00  0.75           H  
ATOM   1669  N   PHE A 105      17.318 -13.628 -15.762  1.00  0.75           N  
ATOM   1670  CA  PHE A 105      18.412 -12.662 -15.826  1.00  0.75           C  
ATOM   1671  C   PHE A 105      18.275 -11.778 -17.043  1.00  0.75           C  
ATOM   1672  O   PHE A 105      18.164 -12.274 -18.165  1.00  0.75           O  
ATOM   1673  CB  PHE A 105      19.756 -13.378 -15.863  1.00  0.75           C  
ATOM   1674  CG  PHE A 105      20.165 -14.024 -14.576  1.00  0.75           C  
ATOM   1675  CD1 PHE A 105      19.729 -15.295 -14.244  1.00  0.75           C  
ATOM   1676  CD2 PHE A 105      21.030 -13.372 -13.716  1.00  0.75           C  
ATOM   1677  CE1 PHE A 105      20.139 -15.894 -13.069  1.00  0.75           C  
ATOM   1678  CE2 PHE A 105      21.450 -13.968 -12.544  1.00  0.75           C  
ATOM   1679  CZ  PHE A 105      21.001 -15.231 -12.219  1.00  0.75           C  
ATOM   1680  H   PHE A 105      17.445 -14.567 -16.115  1.00  0.75           H  
ATOM   1681  HA  PHE A 105      18.377 -12.022 -14.947  1.00  0.75           H  
ATOM   1682 1HB  PHE A 105      19.736 -14.144 -16.635  1.00  0.75           H  
ATOM   1683 2HB  PHE A 105      20.529 -12.660 -16.140  1.00  0.75           H  
ATOM   1684  HD1 PHE A 105      19.054 -15.822 -14.918  1.00  0.75           H  
ATOM   1685  HD2 PHE A 105      21.384 -12.376 -13.983  1.00  0.75           H  
ATOM   1686  HE1 PHE A 105      19.784 -16.893 -12.817  1.00  0.75           H  
ATOM   1687  HE2 PHE A 105      22.135 -13.443 -11.876  1.00  0.75           H  
ATOM   1688  HZ  PHE A 105      21.328 -15.705 -11.296  1.00  0.75           H  
ATOM   1689  N   LEU A 106      18.235 -10.467 -16.814  1.00  0.75           N  
ATOM   1690  CA  LEU A 106      18.086  -9.509 -17.897  1.00  0.75           C  
ATOM   1691  C   LEU A 106      19.425  -8.899 -18.281  1.00  0.75           C  
ATOM   1692  O   LEU A 106      19.799  -8.906 -19.456  1.00  0.75           O  
ATOM   1693  CB  LEU A 106      17.098  -8.407 -17.497  1.00  0.75           C  
ATOM   1694  CG  LEU A 106      15.628  -8.690 -17.791  1.00  0.75           C  
ATOM   1695  CD1 LEU A 106      15.196  -9.925 -17.039  1.00  0.75           C  
ATOM   1696  CD2 LEU A 106      14.823  -7.479 -17.385  1.00  0.75           C  
ATOM   1697  H   LEU A 106      18.325 -10.115 -15.860  1.00  0.75           H  
ATOM   1698  HA  LEU A 106      17.685 -10.029 -18.765  1.00  0.75           H  
ATOM   1699 1HB  LEU A 106      17.198  -8.224 -16.425  1.00  0.75           H  
ATOM   1700 2HB  LEU A 106      17.363  -7.503 -18.023  1.00  0.75           H  
ATOM   1701  HG  LEU A 106      15.485  -8.880 -18.857  1.00  0.75           H  
ATOM   1702 1HD1 LEU A 106      14.164 -10.130 -17.244  1.00  0.75           H  
ATOM   1703 2HD1 LEU A 106      15.780 -10.771 -17.353  1.00  0.75           H  
ATOM   1704 3HD1 LEU A 106      15.339  -9.761 -15.983  1.00  0.75           H  
ATOM   1705 1HD2 LEU A 106      13.765  -7.650 -17.574  1.00  0.75           H  
ATOM   1706 2HD2 LEU A 106      14.981  -7.300 -16.341  1.00  0.75           H  
ATOM   1707 3HD2 LEU A 106      15.158  -6.615 -17.954  1.00  0.75           H  
ATOM   1708  N   PHE A 107      20.148  -8.349 -17.306  1.00  0.75           N  
ATOM   1709  CA  PHE A 107      21.451  -7.771 -17.647  1.00  0.75           C  
ATOM   1710  C   PHE A 107      22.375  -7.536 -16.467  1.00  0.75           C  
ATOM   1711  O   PHE A 107      21.954  -7.462 -15.309  1.00  0.75           O  
ATOM   1712  CB  PHE A 107      21.331  -6.446 -18.407  1.00  0.75           C  
ATOM   1713  CG  PHE A 107      20.698  -5.328 -17.657  1.00  0.75           C  
ATOM   1714  CD1 PHE A 107      21.463  -4.444 -16.894  1.00  0.75           C  
ATOM   1715  CD2 PHE A 107      19.366  -5.130 -17.727  1.00  0.75           C  
ATOM   1716  CE1 PHE A 107      20.869  -3.401 -16.216  1.00  0.75           C  
ATOM   1717  CE2 PHE A 107      18.794  -4.107 -17.060  1.00  0.75           C  
ATOM   1718  CZ  PHE A 107      19.528  -3.241 -16.302  1.00  0.75           C  
ATOM   1719  H   PHE A 107      19.800  -8.375 -16.346  1.00  0.75           H  
ATOM   1720  HA  PHE A 107      21.955  -8.474 -18.311  1.00  0.75           H  
ATOM   1721 1HB  PHE A 107      22.325  -6.118 -18.708  1.00  0.75           H  
ATOM   1722 2HB  PHE A 107      20.762  -6.600 -19.319  1.00  0.75           H  
ATOM   1723  HD1 PHE A 107      22.538  -4.587 -16.841  1.00  0.75           H  
ATOM   1724  HD2 PHE A 107      18.763  -5.798 -18.328  1.00  0.75           H  
ATOM   1725  HE1 PHE A 107      21.464  -2.713 -15.620  1.00  0.75           H  
ATOM   1726  HE2 PHE A 107      17.733  -3.975 -17.127  1.00  0.75           H  
ATOM   1727  HZ  PHE A 107      19.039  -2.436 -15.782  1.00  0.75           H  
ATOM   1728  N   THR A 108      23.640  -7.336 -16.792  1.00  0.74           N  
ATOM   1729  CA  THR A 108      24.635  -6.945 -15.815  1.00  0.74           C  
ATOM   1730  C   THR A 108      25.123  -5.545 -16.145  1.00  0.74           C  
ATOM   1731  O   THR A 108      25.387  -5.233 -17.308  1.00  0.74           O  
ATOM   1732  CB  THR A 108      25.804  -7.932 -15.784  1.00  0.74           C  
ATOM   1733  OG1 THR A 108      25.314  -9.236 -15.433  1.00  0.74           O  
ATOM   1734  CG2 THR A 108      26.836  -7.482 -14.767  1.00  0.74           C  
ATOM   1735  H   THR A 108      23.921  -7.438 -17.758  1.00  0.74           H  
ATOM   1736  HA  THR A 108      24.180  -6.916 -14.828  1.00  0.74           H  
ATOM   1737  HB  THR A 108      26.270  -7.982 -16.766  1.00  0.74           H  
ATOM   1738  HG1 THR A 108      26.058  -9.813 -15.242  1.00  0.74           H  
ATOM   1739 1HG2 THR A 108      27.660  -8.191 -14.742  1.00  0.74           H  
ATOM   1740 2HG2 THR A 108      27.219  -6.502 -15.040  1.00  0.74           H  
ATOM   1741 3HG2 THR A 108      26.378  -7.427 -13.782  1.00  0.74           H  
ATOM   1742  N   PHE A 109      25.208  -4.702 -15.125  1.00  0.75           N  
ATOM   1743  CA  PHE A 109      25.651  -3.328 -15.269  1.00  0.75           C  
ATOM   1744  C   PHE A 109      26.979  -3.145 -14.520  1.00  0.75           C  
ATOM   1745  O   PHE A 109      26.980  -3.055 -13.285  1.00  0.75           O  
ATOM   1746  CB  PHE A 109      24.627  -2.364 -14.691  1.00  0.75           C  
ATOM   1747  CG  PHE A 109      24.913  -0.948 -15.036  1.00  0.75           C  
ATOM   1748  CD1 PHE A 109      24.652  -0.474 -16.320  1.00  0.75           C  
ATOM   1749  CD2 PHE A 109      25.460  -0.087 -14.104  1.00  0.75           C  
ATOM   1750  CE1 PHE A 109      24.926   0.833 -16.653  1.00  0.75           C  
ATOM   1751  CE2 PHE A 109      25.733   1.211 -14.435  1.00  0.75           C  
ATOM   1752  CZ  PHE A 109      25.470   1.675 -15.708  1.00  0.75           C  
ATOM   1753  H   PHE A 109      24.950  -5.038 -14.201  1.00  0.75           H  
ATOM   1754  HA  PHE A 109      25.749  -3.095 -16.323  1.00  0.75           H  
ATOM   1755 1HB  PHE A 109      23.645  -2.616 -15.064  1.00  0.75           H  
ATOM   1756 2HB  PHE A 109      24.602  -2.461 -13.606  1.00  0.75           H  
ATOM   1757  HD1 PHE A 109      24.225  -1.150 -17.064  1.00  0.75           H  
ATOM   1758  HD2 PHE A 109      25.675  -0.449 -13.098  1.00  0.75           H  
ATOM   1759  HE1 PHE A 109      24.716   1.199 -17.663  1.00  0.75           H  
ATOM   1760  HE2 PHE A 109      26.158   1.867 -13.692  1.00  0.75           H  
ATOM   1761  HZ  PHE A 109      25.696   2.705 -15.961  1.00  0.75           H  
ATOM   1762  N   PRO A 110      28.129  -3.153 -15.219  1.00  0.78           N  
ATOM   1763  CA  PRO A 110      29.462  -3.103 -14.651  1.00  0.78           C  
ATOM   1764  C   PRO A 110      29.596  -1.926 -13.722  1.00  0.78           C  
ATOM   1765  O   PRO A 110      29.125  -0.834 -14.034  1.00  0.78           O  
ATOM   1766  CB  PRO A 110      30.349  -2.920 -15.886  1.00  0.78           C  
ATOM   1767  CG  PRO A 110      29.566  -3.560 -17.002  1.00  0.78           C  
ATOM   1768  CD  PRO A 110      28.122  -3.232 -16.696  1.00  0.78           C  
ATOM   1769  HA  PRO A 110      29.692  -4.042 -14.135  1.00  0.78           H  
ATOM   1770 1HB  PRO A 110      30.543  -1.849 -16.049  1.00  0.78           H  
ATOM   1771 2HB  PRO A 110      31.325  -3.398 -15.717  1.00  0.78           H  
ATOM   1772 1HG  PRO A 110      29.893  -3.166 -17.975  1.00  0.78           H  
ATOM   1773 2HG  PRO A 110      29.755  -4.645 -17.021  1.00  0.78           H  
ATOM   1774 1HD  PRO A 110      27.822  -2.270 -17.143  1.00  0.78           H  
ATOM   1775 2HD  PRO A 110      27.528  -4.074 -17.057  1.00  0.78           H  
ATOM   1776  N   LYS A 111      30.293  -2.139 -12.617  1.00  0.82           N  
ATOM   1777  CA  LYS A 111      30.507  -1.113 -11.615  1.00  0.82           C  
ATOM   1778  C   LYS A 111      31.073   0.180 -12.197  1.00  0.82           C  
ATOM   1779  O   LYS A 111      32.195   0.185 -12.701  1.00  0.82           O  
ATOM   1780  CB  LYS A 111      31.486  -1.685 -10.599  1.00  0.82           C  
ATOM   1781  CG  LYS A 111      31.946  -0.816  -9.503  1.00  0.82           C  
ATOM   1782  CD  LYS A 111      32.718  -1.672  -8.488  1.00  0.82           C  
ATOM   1783  CE  LYS A 111      34.002  -2.264  -9.094  1.00  0.82           C  
ATOM   1784  NZ  LYS A 111      34.690  -3.202  -8.138  1.00  0.82           N  
ATOM   1785  H   LYS A 111      30.665  -3.071 -12.433  1.00  0.82           H  
ATOM   1786  HA  LYS A 111      29.561  -0.950 -11.117  1.00  0.82           H  
ATOM   1787 1HB  LYS A 111      31.012  -2.516 -10.106  1.00  0.82           H  
ATOM   1788 2HB  LYS A 111      32.363  -2.074 -11.114  1.00  0.82           H  
ATOM   1789 1HG  LYS A 111      32.603  -0.044  -9.897  1.00  0.82           H  
ATOM   1790 2HG  LYS A 111      31.103  -0.345  -9.027  1.00  0.82           H  
ATOM   1791 1HD  LYS A 111      32.981  -1.056  -7.628  1.00  0.82           H  
ATOM   1792 2HD  LYS A 111      32.087  -2.495  -8.144  1.00  0.82           H  
ATOM   1793 1HE  LYS A 111      33.735  -2.813  -9.993  1.00  0.82           H  
ATOM   1794 2HE  LYS A 111      34.689  -1.466  -9.364  1.00  0.82           H  
ATOM   1795 1HZ  LYS A 111      35.516  -3.624  -8.582  1.00  0.82           H  
ATOM   1796 2HZ  LYS A 111      34.960  -2.729  -7.307  1.00  0.82           H  
ATOM   1797 3HZ  LYS A 111      34.031  -3.969  -7.886  1.00  0.82           H  
ATOM   1798  N   PRO A 112      30.329   1.305 -12.124  1.00  0.88           N  
ATOM   1799  CA  PRO A 112      30.729   2.620 -12.579  1.00  0.88           C  
ATOM   1800  C   PRO A 112      31.430   3.384 -11.477  1.00  0.88           C  
ATOM   1801  O   PRO A 112      31.832   4.536 -11.653  1.00  0.88           O  
ATOM   1802  CB  PRO A 112      29.391   3.258 -12.879  1.00  0.88           C  
ATOM   1803  CG  PRO A 112      28.480   2.706 -11.806  1.00  0.88           C  
ATOM   1804  CD  PRO A 112      28.934   1.275 -11.598  1.00  0.88           C  
ATOM   1805  HA  PRO A 112      31.358   2.533 -13.476  1.00  0.88           H  
ATOM   1806 1HB  PRO A 112      29.480   4.347 -12.841  1.00  0.88           H  
ATOM   1807 2HB  PRO A 112      29.061   2.989 -13.892  1.00  0.88           H  
ATOM   1808 1HG  PRO A 112      28.562   3.317 -10.896  1.00  0.88           H  
ATOM   1809 2HG  PRO A 112      27.438   2.785 -12.122  1.00  0.88           H  
ATOM   1810 1HD  PRO A 112      28.911   1.060 -10.528  1.00  0.88           H  
ATOM   1811 2HD  PRO A 112      28.291   0.602 -12.187  1.00  0.88           H  
ATOM   1812  N   PHE A 113      31.487   2.763 -10.310  1.00  0.94           N  
ATOM   1813  CA  PHE A 113      31.940   3.424  -9.114  1.00  0.94           C  
ATOM   1814  C   PHE A 113      32.619   2.502  -8.123  1.00  0.94           C  
ATOM   1815  O   PHE A 113      32.030   1.542  -7.632  1.00  0.94           O  
ATOM   1816  CB  PHE A 113      30.743   4.079  -8.430  1.00  0.94           C  
ATOM   1817  CG  PHE A 113      31.109   4.776  -7.180  1.00  0.94           C  
ATOM   1818  CD1 PHE A 113      31.906   5.913  -7.213  1.00  0.94           C  
ATOM   1819  CD2 PHE A 113      30.652   4.310  -5.954  1.00  0.94           C  
ATOM   1820  CE1 PHE A 113      32.245   6.566  -6.045  1.00  0.94           C  
ATOM   1821  CE2 PHE A 113      30.991   4.966  -4.795  1.00  0.94           C  
ATOM   1822  CZ  PHE A 113      31.786   6.091  -4.837  1.00  0.94           C  
ATOM   1823  H   PHE A 113      31.181   1.810 -10.241  1.00  0.94           H  
ATOM   1824  HA  PHE A 113      32.653   4.196  -9.403  1.00  0.94           H  
ATOM   1825 1HB  PHE A 113      30.287   4.801  -9.106  1.00  0.94           H  
ATOM   1826 2HB  PHE A 113      29.995   3.323  -8.193  1.00  0.94           H  
ATOM   1827  HD1 PHE A 113      32.266   6.283  -8.174  1.00  0.94           H  
ATOM   1828  HD2 PHE A 113      30.032   3.416  -5.911  1.00  0.94           H  
ATOM   1829  HE1 PHE A 113      32.875   7.453  -6.078  1.00  0.94           H  
ATOM   1830  HE2 PHE A 113      30.648   4.591  -3.848  1.00  0.94           H  
ATOM   1831  HZ  PHE A 113      32.054   6.597  -3.912  1.00  0.94           H  
ATOM   1832  N   LYS A 114      33.854   2.828  -7.781  1.00  0.98           N  
ATOM   1833  CA  LYS A 114      34.571   2.074  -6.768  1.00  0.98           C  
ATOM   1834  C   LYS A 114      33.789   2.170  -5.469  1.00  0.98           C  
ATOM   1835  O   LYS A 114      33.366   3.255  -5.111  1.00  0.98           O  
ATOM   1836  CB  LYS A 114      35.988   2.605  -6.560  1.00  0.98           C  
ATOM   1837  CG  LYS A 114      36.790   1.787  -5.551  1.00  0.98           C  
ATOM   1838  CD  LYS A 114      38.175   2.328  -5.297  1.00  0.98           C  
ATOM   1839  CE  LYS A 114      38.930   1.434  -4.294  1.00  0.98           C  
ATOM   1840  NZ  LYS A 114      38.324   1.478  -2.898  1.00  0.98           N  
ATOM   1841  H   LYS A 114      34.296   3.621  -8.220  1.00  0.98           H  
ATOM   1842  HA  LYS A 114      34.619   1.028  -7.064  1.00  0.98           H  
ATOM   1843 1HB  LYS A 114      36.527   2.610  -7.508  1.00  0.98           H  
ATOM   1844 2HB  LYS A 114      35.940   3.630  -6.196  1.00  0.98           H  
ATOM   1845 1HG  LYS A 114      36.277   1.805  -4.616  1.00  0.98           H  
ATOM   1846 2HG  LYS A 114      36.859   0.755  -5.880  1.00  0.98           H  
ATOM   1847 1HD  LYS A 114      38.733   2.375  -6.231  1.00  0.98           H  
ATOM   1848 2HD  LYS A 114      38.097   3.333  -4.882  1.00  0.98           H  
ATOM   1849 1HE  LYS A 114      38.914   0.406  -4.651  1.00  0.98           H  
ATOM   1850 2HE  LYS A 114      39.962   1.772  -4.237  1.00  0.98           H  
ATOM   1851 1HZ  LYS A 114      38.850   0.890  -2.280  1.00  0.98           H  
ATOM   1852 2HZ  LYS A 114      38.332   2.422  -2.543  1.00  0.98           H  
ATOM   1853 3HZ  LYS A 114      37.332   1.148  -2.894  1.00  0.98           H  
ATOM   1854  N   ASP A 115      33.643   1.060  -4.751  1.00  0.99           N  
ATOM   1855  CA  ASP A 115      32.908   0.999  -3.481  1.00  0.99           C  
ATOM   1856  C   ASP A 115      31.378   1.156  -3.602  1.00  0.99           C  
ATOM   1857  O   ASP A 115      30.765   2.058  -3.009  1.00  0.99           O  
ATOM   1858  CB  ASP A 115      33.424   2.037  -2.467  1.00  0.99           C  
ATOM   1859  CG  ASP A 115      34.944   1.914  -2.184  1.00  0.99           C  
ATOM   1860  OD1 ASP A 115      35.539   0.908  -2.549  1.00  0.99           O  
ATOM   1861  OD2 ASP A 115      35.512   2.824  -1.629  1.00  0.99           O  
ATOM   1862  H   ASP A 115      34.040   0.211  -5.116  1.00  0.99           H  
ATOM   1863  HA  ASP A 115      33.098   0.015  -3.052  1.00  0.99           H  
ATOM   1864 1HB  ASP A 115      33.190   3.050  -2.784  1.00  0.99           H  
ATOM   1865 2HB  ASP A 115      32.899   1.885  -1.522  1.00  0.99           H  
ATOM   1866  N   LEU A 116      30.755   0.167  -4.267  1.00  0.95           N  
ATOM   1867  CA  LEU A 116      29.301   0.077  -4.438  1.00  0.95           C  
ATOM   1868  C   LEU A 116      28.484   0.157  -3.128  1.00  0.95           C  
ATOM   1869  O   LEU A 116      27.399   0.735  -3.163  1.00  0.95           O  
ATOM   1870  CB  LEU A 116      28.893  -1.188  -5.221  1.00  0.95           C  
ATOM   1871  CG  LEU A 116      29.293  -1.187  -6.713  1.00  0.95           C  
ATOM   1872  CD1 LEU A 116      28.950  -2.560  -7.365  1.00  0.95           C  
ATOM   1873  CD2 LEU A 116      28.568  -0.030  -7.420  1.00  0.95           C  
ATOM   1874  H   LEU A 116      31.330  -0.538  -4.711  1.00  0.95           H  
ATOM   1875  HA  LEU A 116      29.001   0.931  -5.050  1.00  0.95           H  
ATOM   1876 1HB  LEU A 116      29.351  -2.061  -4.763  1.00  0.95           H  
ATOM   1877 2HB  LEU A 116      27.808  -1.307  -5.160  1.00  0.95           H  
ATOM   1878  HG  LEU A 116      30.365  -1.038  -6.793  1.00  0.95           H  
ATOM   1879 1HD1 LEU A 116      29.245  -2.553  -8.410  1.00  0.95           H  
ATOM   1880 2HD1 LEU A 116      29.483  -3.365  -6.848  1.00  0.95           H  
ATOM   1881 3HD1 LEU A 116      27.881  -2.737  -7.299  1.00  0.95           H  
ATOM   1882 1HD2 LEU A 116      28.850  -0.013  -8.462  1.00  0.95           H  
ATOM   1883 2HD2 LEU A 116      27.490  -0.170  -7.341  1.00  0.95           H  
ATOM   1884 3HD2 LEU A 116      28.850   0.915  -6.952  1.00  0.95           H  
ATOM   1885  N   PRO A 117      28.958  -0.351  -1.942  1.00  0.90           N  
ATOM   1886  CA  PRO A 117      28.266  -0.267  -0.663  1.00  0.90           C  
ATOM   1887  C   PRO A 117      27.881   1.157  -0.287  1.00  0.90           C  
ATOM   1888  O   PRO A 117      27.056   1.353   0.599  1.00  0.90           O  
ATOM   1889  CB  PRO A 117      29.282  -0.842   0.322  1.00  0.90           C  
ATOM   1890  CG  PRO A 117      30.100  -1.802  -0.492  1.00  0.90           C  
ATOM   1891  CD  PRO A 117      30.213  -1.175  -1.839  1.00  0.90           C  
ATOM   1892  HA  PRO A 117      27.371  -0.899  -0.700  1.00  0.90           H  
ATOM   1893 1HB  PRO A 117      29.886  -0.025   0.744  1.00  0.90           H  
ATOM   1894 2HB  PRO A 117      28.755  -1.307   1.160  1.00  0.90           H  
ATOM   1895 1HG  PRO A 117      31.081  -1.947  -0.014  1.00  0.90           H  
ATOM   1896 2HG  PRO A 117      29.628  -2.768  -0.515  1.00  0.90           H  
ATOM   1897 1HD  PRO A 117      31.099  -0.577  -1.747  1.00  0.90           H  
ATOM   1898 2HD  PRO A 117      30.272  -1.942  -2.618  1.00  0.90           H  
ATOM   1899  N   SER A 118      28.470   2.160  -0.942  1.00  0.82           N  
ATOM   1900  CA  SER A 118      28.137   3.544  -0.674  1.00  0.82           C  
ATOM   1901  C   SER A 118      26.648   3.832  -0.965  1.00  0.82           C  
ATOM   1902  O   SER A 118      26.113   4.841  -0.501  1.00  0.82           O  
ATOM   1903  CB  SER A 118      28.997   4.432  -1.523  1.00  0.82           C  
ATOM   1904  OG  SER A 118      30.348   4.287  -1.185  1.00  0.82           O  
ATOM   1905  H   SER A 118      29.170   1.986  -1.662  1.00  0.82           H  
ATOM   1906  HA  SER A 118      28.331   3.750   0.379  1.00  0.82           H  
ATOM   1907 1HB  SER A 118      28.844   4.177  -2.570  1.00  0.82           H  
ATOM   1908 2HB  SER A 118      28.692   5.464  -1.385  1.00  0.82           H  
ATOM   1909  HG  SER A 118      30.658   3.498  -1.692  1.00  0.82           H  
ATOM   1910  N   VAL A 119      25.988   2.976  -1.767  1.00  0.76           N  
ATOM   1911  CA  VAL A 119      24.567   3.160  -2.050  1.00  0.76           C  
ATOM   1912  C   VAL A 119      23.728   2.885  -0.827  1.00  0.76           C  
ATOM   1913  O   VAL A 119      23.766   1.784  -0.269  1.00  0.76           O  
ATOM   1914  CB  VAL A 119      24.093   2.198  -3.146  1.00  0.76           C  
ATOM   1915  CG1 VAL A 119      22.576   2.301  -3.311  1.00  0.76           C  
ATOM   1916  CG2 VAL A 119      24.768   2.542  -4.433  1.00  0.76           C  
ATOM   1917  H   VAL A 119      26.480   2.166  -2.151  1.00  0.76           H  
ATOM   1918  HA  VAL A 119      24.401   4.184  -2.368  1.00  0.76           H  
ATOM   1919  HB  VAL A 119      24.340   1.174  -2.861  1.00  0.76           H  
ATOM   1920 1HG1 VAL A 119      22.262   1.626  -4.067  1.00  0.76           H  
ATOM   1921 2HG1 VAL A 119      22.082   2.042  -2.375  1.00  0.76           H  
ATOM   1922 3HG1 VAL A 119      22.310   3.297  -3.589  1.00  0.76           H  
ATOM   1923 1HG2 VAL A 119      24.430   1.852  -5.202  1.00  0.76           H  
ATOM   1924 2HG2 VAL A 119      24.508   3.565  -4.712  1.00  0.76           H  
ATOM   1925 3HG2 VAL A 119      25.849   2.458  -4.316  1.00  0.76           H  
ATOM   1926  N   ASN A 120      22.930   3.880  -0.437  1.00  0.70           N  
ATOM   1927  CA  ASN A 120      22.091   3.759   0.750  1.00  0.70           C  
ATOM   1928  C   ASN A 120      20.624   4.050   0.500  1.00  0.70           C  
ATOM   1929  O   ASN A 120      19.835   4.126   1.447  1.00  0.70           O  
ATOM   1930  CB  ASN A 120      22.599   4.643   1.864  1.00  0.70           C  
ATOM   1931  CG  ASN A 120      23.918   4.182   2.422  1.00  0.70           C  
ATOM   1932  OD1 ASN A 120      23.958   3.196   3.167  1.00  0.70           O  
ATOM   1933  ND2 ASN A 120      24.974   4.873   2.092  1.00  0.70           N  
ATOM   1934  H   ASN A 120      22.919   4.734  -0.995  1.00  0.70           H  
ATOM   1935  HA  ASN A 120      22.149   2.726   1.097  1.00  0.70           H  
ATOM   1936 1HB  ASN A 120      22.708   5.664   1.493  1.00  0.70           H  
ATOM   1937 2HB  ASN A 120      21.865   4.663   2.669  1.00  0.70           H  
ATOM   1938 1HD2 ASN A 120      25.875   4.608   2.432  1.00  0.70           H  
ATOM   1939 2HD2 ASN A 120      24.878   5.672   1.494  1.00  0.70           H  
ATOM   1940  N   LYS A 121      20.227   4.188  -0.754  1.00  0.66           N  
ATOM   1941  CA  LYS A 121      18.805   4.386  -1.007  1.00  0.66           C  
ATOM   1942  C   LYS A 121      18.352   3.969  -2.395  1.00  0.66           C  
ATOM   1943  O   LYS A 121      19.114   4.015  -3.367  1.00  0.66           O  
ATOM   1944  CB  LYS A 121      18.420   5.845  -0.761  1.00  0.66           C  
ATOM   1945  CG  LYS A 121      19.121   6.832  -1.645  1.00  0.66           C  
ATOM   1946  CD  LYS A 121      18.678   8.251  -1.330  1.00  0.66           C  
ATOM   1947  CE  LYS A 121      19.447   9.312  -2.106  1.00  0.66           C  
ATOM   1948  NZ  LYS A 121      18.957  10.681  -1.773  1.00  0.66           N  
ATOM   1949  H   LYS A 121      20.904   4.201  -1.517  1.00  0.66           H  
ATOM   1950  HA  LYS A 121      18.252   3.780  -0.297  1.00  0.66           H  
ATOM   1951 1HB  LYS A 121      17.342   5.964  -0.921  1.00  0.66           H  
ATOM   1952 2HB  LYS A 121      18.620   6.113   0.275  1.00  0.66           H  
ATOM   1953 1HG  LYS A 121      20.203   6.743  -1.536  1.00  0.66           H  
ATOM   1954 2HG  LYS A 121      18.849   6.584  -2.650  1.00  0.66           H  
ATOM   1955 1HD  LYS A 121      17.626   8.341  -1.596  1.00  0.66           H  
ATOM   1956 2HD  LYS A 121      18.777   8.444  -0.263  1.00  0.66           H  
ATOM   1957 1HE  LYS A 121      20.505   9.241  -1.852  1.00  0.66           H  
ATOM   1958 2HE  LYS A 121      19.331   9.154  -3.169  1.00  0.66           H  
ATOM   1959 1HZ  LYS A 121      19.485  11.363  -2.289  1.00  0.66           H  
ATOM   1960 2HZ  LYS A 121      17.975  10.763  -2.021  1.00  0.66           H  
ATOM   1961 3HZ  LYS A 121      19.065  10.847  -0.782  1.00  0.66           H  
ATOM   1962  N   VAL A 122      17.075   3.607  -2.489  1.00  0.63           N  
ATOM   1963  CA  VAL A 122      16.464   3.347  -3.783  1.00  0.63           C  
ATOM   1964  C   VAL A 122      15.239   4.212  -3.991  1.00  0.63           C  
ATOM   1965  O   VAL A 122      14.405   4.366  -3.098  1.00  0.63           O  
ATOM   1966  CB  VAL A 122      16.091   1.859  -3.959  1.00  0.63           C  
ATOM   1967  CG1 VAL A 122      15.185   1.428  -2.869  1.00  0.63           C  
ATOM   1968  CG2 VAL A 122      15.385   1.630  -5.342  1.00  0.63           C  
ATOM   1969  H   VAL A 122      16.521   3.535  -1.634  1.00  0.63           H  
ATOM   1970  HA  VAL A 122      17.191   3.588  -4.541  1.00  0.63           H  
ATOM   1971  HB  VAL A 122      16.990   1.273  -3.903  1.00  0.63           H  
ATOM   1972 1HG1 VAL A 122      14.933   0.377  -2.981  1.00  0.63           H  
ATOM   1973 2HG1 VAL A 122      15.686   1.585  -1.910  1.00  0.63           H  
ATOM   1974 3HG1 VAL A 122      14.277   2.025  -2.919  1.00  0.63           H  
ATOM   1975 1HG2 VAL A 122      15.143   0.575  -5.459  1.00  0.63           H  
ATOM   1976 2HG2 VAL A 122      14.466   2.207  -5.394  1.00  0.63           H  
ATOM   1977 3HG2 VAL A 122      16.044   1.939  -6.151  1.00  0.63           H  
ATOM   1978  N   LEU A 123      15.141   4.774  -5.182  1.00  0.62           N  
ATOM   1979  CA  LEU A 123      14.019   5.613  -5.573  1.00  0.62           C  
ATOM   1980  C   LEU A 123      13.298   5.069  -6.776  1.00  0.62           C  
ATOM   1981  O   LEU A 123      13.924   4.724  -7.781  1.00  0.62           O  
ATOM   1982  CB  LEU A 123      14.488   7.028  -5.900  1.00  0.62           C  
ATOM   1983  CG  LEU A 123      13.447   8.015  -6.461  1.00  0.62           C  
ATOM   1984  CD1 LEU A 123      12.399   8.319  -5.411  1.00  0.62           C  
ATOM   1985  CD2 LEU A 123      14.167   9.276  -6.906  1.00  0.62           C  
ATOM   1986  H   LEU A 123      15.901   4.610  -5.840  1.00  0.62           H  
ATOM   1987  HA  LEU A 123      13.318   5.658  -4.747  1.00  0.62           H  
ATOM   1988 1HB  LEU A 123      14.879   7.462  -4.985  1.00  0.62           H  
ATOM   1989 2HB  LEU A 123      15.273   6.958  -6.635  1.00  0.62           H  
ATOM   1990  HG  LEU A 123      12.940   7.569  -7.318  1.00  0.62           H  
ATOM   1991 1HD1 LEU A 123      11.669   9.007  -5.813  1.00  0.62           H  
ATOM   1992 2HD1 LEU A 123      11.912   7.413  -5.134  1.00  0.62           H  
ATOM   1993 3HD1 LEU A 123      12.873   8.761  -4.538  1.00  0.62           H  
ATOM   1994 1HD2 LEU A 123      13.445   9.981  -7.317  1.00  0.62           H  
ATOM   1995 2HD2 LEU A 123      14.671   9.728  -6.051  1.00  0.62           H  
ATOM   1996 3HD2 LEU A 123      14.903   9.022  -7.669  1.00  0.62           H  
ATOM   1997  N   VAL A 124      11.985   4.969  -6.681  1.00  0.62           N  
ATOM   1998  CA  VAL A 124      11.219   4.533  -7.831  1.00  0.62           C  
ATOM   1999  C   VAL A 124      10.257   5.628  -8.259  1.00  0.62           C  
ATOM   2000  O   VAL A 124       9.686   6.333  -7.420  1.00  0.62           O  
ATOM   2001  CB  VAL A 124      10.453   3.246  -7.513  1.00  0.62           C  
ATOM   2002  CG1 VAL A 124      11.429   2.103  -7.225  1.00  0.62           C  
ATOM   2003  CG2 VAL A 124       9.553   3.473  -6.330  1.00  0.62           C  
ATOM   2004  H   VAL A 124      11.527   5.210  -5.801  1.00  0.62           H  
ATOM   2005  HA  VAL A 124      11.897   4.332  -8.657  1.00  0.62           H  
ATOM   2006  HB  VAL A 124       9.876   2.973  -8.375  1.00  0.62           H  
ATOM   2007 1HG1 VAL A 124      10.869   1.196  -7.027  1.00  0.62           H  
ATOM   2008 2HG1 VAL A 124      12.062   1.960  -8.093  1.00  0.62           H  
ATOM   2009 3HG1 VAL A 124      12.043   2.347  -6.362  1.00  0.62           H  
ATOM   2010 1HG2 VAL A 124       9.002   2.563  -6.109  1.00  0.62           H  
ATOM   2011 2HG2 VAL A 124      10.158   3.742  -5.472  1.00  0.62           H  
ATOM   2012 3HG2 VAL A 124       8.855   4.277  -6.555  1.00  0.62           H  
ATOM   2013  N   SER A 125      10.046   5.740  -9.573  1.00  0.63           N  
ATOM   2014  CA  SER A 125       9.141   6.745 -10.131  1.00  0.63           C  
ATOM   2015  C   SER A 125       8.490   6.311 -11.443  1.00  0.63           C  
ATOM   2016  O   SER A 125       8.682   5.187 -11.910  1.00  0.63           O  
ATOM   2017  CB  SER A 125       9.889   8.054 -10.358  1.00  0.63           C  
ATOM   2018  OG  SER A 125       8.989   9.100 -10.649  1.00  0.63           O  
ATOM   2019  H   SER A 125      10.564   5.118 -10.200  1.00  0.63           H  
ATOM   2020  HA  SER A 125       8.354   6.925  -9.410  1.00  0.63           H  
ATOM   2021 1HB  SER A 125      10.465   8.303  -9.465  1.00  0.63           H  
ATOM   2022 2HB  SER A 125      10.591   7.931 -11.181  1.00  0.63           H  
ATOM   2023  HG  SER A 125       9.532   9.890 -10.747  1.00  0.63           H  
ATOM   2024  N   GLY A 126       7.753   7.235 -12.057  1.00  0.65           N  
ATOM   2025  CA  GLY A 126       7.049   6.966 -13.312  1.00  0.65           C  
ATOM   2026  C   GLY A 126       5.645   6.387 -13.141  1.00  0.65           C  
ATOM   2027  O   GLY A 126       4.912   6.759 -12.227  1.00  0.65           O  
ATOM   2028  H   GLY A 126       7.710   8.148 -11.620  1.00  0.65           H  
ATOM   2029 1HA  GLY A 126       6.977   7.892 -13.882  1.00  0.65           H  
ATOM   2030 2HA  GLY A 126       7.635   6.292 -13.916  1.00  0.65           H  
ATOM   2031  N   ASP A 127       5.281   5.488 -14.049  1.00  0.67           N  
ATOM   2032  CA  ASP A 127       3.923   4.954 -14.192  1.00  0.67           C  
ATOM   2033  C   ASP A 127       3.640   3.592 -13.528  1.00  0.67           C  
ATOM   2034  O   ASP A 127       2.781   2.839 -14.011  1.00  0.67           O  
ATOM   2035  CB  ASP A 127       3.630   4.844 -15.681  1.00  0.67           C  
ATOM   2036  CG  ASP A 127       3.557   6.203 -16.378  1.00  0.67           C  
ATOM   2037  OD1 ASP A 127       2.954   7.088 -15.824  1.00  0.67           O  
ATOM   2038  OD2 ASP A 127       4.122   6.360 -17.465  1.00  0.67           O  
ATOM   2039  H   ASP A 127       5.971   5.215 -14.751  1.00  0.67           H  
ATOM   2040  HA  ASP A 127       3.240   5.682 -13.754  1.00  0.67           H  
ATOM   2041 1HB  ASP A 127       4.419   4.255 -16.151  1.00  0.67           H  
ATOM   2042 2HB  ASP A 127       2.688   4.319 -15.826  1.00  0.67           H  
ATOM   2043  N   ILE A 128       4.383   3.269 -12.467  1.00  0.69           N  
ATOM   2044  CA  ILE A 128       4.222   2.007 -11.732  1.00  0.69           C  
ATOM   2045  C   ILE A 128       3.622   2.168 -10.354  1.00  0.69           C  
ATOM   2046  O   ILE A 128       4.065   3.012  -9.575  1.00  0.69           O  
ATOM   2047  CB  ILE A 128       5.563   1.294 -11.537  1.00  0.69           C  
ATOM   2048  CG1 ILE A 128       6.169   1.130 -12.767  1.00  0.69           C  
ATOM   2049  CG2 ILE A 128       5.399  -0.071 -10.900  1.00  0.69           C  
ATOM   2050  CD1 ILE A 128       5.382   0.381 -13.680  1.00  0.69           C  
ATOM   2051  H   ILE A 128       5.068   3.942 -12.144  1.00  0.69           H  
ATOM   2052  HA  ILE A 128       3.559   1.359 -12.304  1.00  0.69           H  
ATOM   2053  HB  ILE A 128       6.204   1.913 -10.934  1.00  0.69           H  
ATOM   2054 1HG1 ILE A 128       6.349   2.092 -13.173  1.00  0.69           H  
ATOM   2055 2HG1 ILE A 128       7.097   0.616 -12.614  1.00  0.69           H  
ATOM   2056 1HG2 ILE A 128       6.349  -0.536 -10.798  1.00  0.69           H  
ATOM   2057 2HG2 ILE A 128       4.965   0.031  -9.934  1.00  0.69           H  
ATOM   2058 3HG2 ILE A 128       4.780  -0.690 -11.513  1.00  0.69           H  
ATOM   2059 1HD1 ILE A 128       5.863   0.275 -14.617  1.00  0.69           H  
ATOM   2060 2HD1 ILE A 128       5.188  -0.592 -13.260  1.00  0.69           H  
ATOM   2061 3HD1 ILE A 128       4.466   0.910 -13.819  1.00  0.69           H  
ATOM   2062  N   THR A 129       2.635   1.335 -10.056  1.00  0.71           N  
ATOM   2063  CA  THR A 129       2.064   1.263  -8.725  1.00  0.71           C  
ATOM   2064  C   THR A 129       2.904   0.217  -8.028  1.00  0.71           C  
ATOM   2065  O   THR A 129       3.128  -0.854  -8.598  1.00  0.71           O  
ATOM   2066  CB  THR A 129       0.582   0.846  -8.732  1.00  0.71           C  
ATOM   2067  OG1 THR A 129      -0.212   1.830  -9.443  1.00  0.71           O  
ATOM   2068  CG2 THR A 129       0.066   0.705  -7.288  1.00  0.71           C  
ATOM   2069  H   THR A 129       2.333   0.668 -10.771  1.00  0.71           H  
ATOM   2070  HA  THR A 129       2.181   2.217  -8.208  1.00  0.71           H  
ATOM   2071  HB  THR A 129       0.481  -0.116  -9.240  1.00  0.71           H  
ATOM   2072  HG1 THR A 129      -0.156   1.698 -10.416  1.00  0.71           H  
ATOM   2073 1HG2 THR A 129      -0.979   0.404  -7.300  1.00  0.71           H  
ATOM   2074 2HG2 THR A 129       0.652  -0.048  -6.757  1.00  0.71           H  
ATOM   2075 3HG2 THR A 129       0.162   1.662  -6.771  1.00  0.71           H  
ATOM   2076  N   TRP A 130       3.437   0.495  -6.848  1.00  0.73           N  
ATOM   2077  CA  TRP A 130       4.298  -0.526  -6.265  1.00  0.73           C  
ATOM   2078  C   TRP A 130       3.566  -1.192  -5.122  1.00  0.73           C  
ATOM   2079  O   TRP A 130       2.700  -0.586  -4.500  1.00  0.73           O  
ATOM   2080  CB  TRP A 130       5.661   0.031  -5.848  1.00  0.73           C  
ATOM   2081  CG  TRP A 130       6.448   0.616  -6.986  1.00  0.73           C  
ATOM   2082  CD1 TRP A 130       6.415   1.898  -7.321  1.00  0.73           C  
ATOM   2083  CD2 TRP A 130       7.340  -0.017  -7.936  1.00  0.73           C  
ATOM   2084  NE1 TRP A 130       7.244   2.140  -8.386  1.00  0.73           N  
ATOM   2085  CE2 TRP A 130       7.825   0.983  -8.765  1.00  0.73           C  
ATOM   2086  CE3 TRP A 130       7.751  -1.294  -8.137  1.00  0.73           C  
ATOM   2087  CZ2 TRP A 130       8.739   0.725  -9.787  1.00  0.73           C  
ATOM   2088  CZ3 TRP A 130       8.661  -1.570  -9.149  1.00  0.73           C  
ATOM   2089  CH2 TRP A 130       9.148  -0.583  -9.948  1.00  0.73           C  
ATOM   2090  H   TRP A 130       3.221   1.360  -6.345  1.00  0.73           H  
ATOM   2091  HA  TRP A 130       4.501  -1.281  -7.001  1.00  0.73           H  
ATOM   2092 1HB  TRP A 130       5.540   0.810  -5.127  1.00  0.73           H  
ATOM   2093 2HB  TRP A 130       6.252  -0.766  -5.384  1.00  0.73           H  
ATOM   2094  HD1 TRP A 130       5.817   2.634  -6.802  1.00  0.73           H  
ATOM   2095  HE1 TRP A 130       7.390   3.040  -8.820  1.00  0.73           H  
ATOM   2096  HE3 TRP A 130       7.380  -2.079  -7.502  1.00  0.73           H  
ATOM   2097  HZ2 TRP A 130       9.125   1.512 -10.440  1.00  0.73           H  
ATOM   2098  HZ3 TRP A 130       8.979  -2.605  -9.271  1.00  0.73           H  
ATOM   2099  HH2 TRP A 130       9.860  -0.834 -10.720  1.00  0.73           H  
ATOM   2100  N   LYS A 131       3.872  -2.442  -4.864  1.00  0.75           N  
ATOM   2101  CA  LYS A 131       3.236  -3.125  -3.754  1.00  0.75           C  
ATOM   2102  C   LYS A 131       4.163  -3.182  -2.549  1.00  0.75           C  
ATOM   2103  O   LYS A 131       3.709  -3.073  -1.409  1.00  0.75           O  
ATOM   2104  CB  LYS A 131       2.834  -4.539  -4.157  1.00  0.75           C  
ATOM   2105  CG  LYS A 131       1.758  -4.630  -5.236  1.00  0.75           C  
ATOM   2106  CD  LYS A 131       1.388  -6.089  -5.491  1.00  0.75           C  
ATOM   2107  CE  LYS A 131       0.330  -6.249  -6.578  1.00  0.75           C  
ATOM   2108  NZ  LYS A 131      -0.028  -7.677  -6.773  1.00  0.75           N  
ATOM   2109  H   LYS A 131       4.581  -2.906  -5.415  1.00  0.75           H  
ATOM   2110  HA  LYS A 131       2.342  -2.576  -3.465  1.00  0.75           H  
ATOM   2111 1HB  LYS A 131       3.718  -5.073  -4.518  1.00  0.75           H  
ATOM   2112 2HB  LYS A 131       2.469  -5.071  -3.280  1.00  0.75           H  
ATOM   2113 1HG  LYS A 131       0.878  -4.084  -4.912  1.00  0.75           H  
ATOM   2114 2HG  LYS A 131       2.121  -4.180  -6.158  1.00  0.75           H  
ATOM   2115 1HD  LYS A 131       2.283  -6.636  -5.794  1.00  0.75           H  
ATOM   2116 2HD  LYS A 131       1.010  -6.530  -4.569  1.00  0.75           H  
ATOM   2117 1HE  LYS A 131      -0.560  -5.699  -6.304  1.00  0.75           H  
ATOM   2118 2HE  LYS A 131       0.715  -5.853  -7.520  1.00  0.75           H  
ATOM   2119 1HZ  LYS A 131      -0.734  -7.762  -7.512  1.00  0.75           H  
ATOM   2120 2HZ  LYS A 131       0.789  -8.202  -7.051  1.00  0.75           H  
ATOM   2121 3HZ  LYS A 131      -0.397  -8.062  -5.924  1.00  0.75           H  
ATOM   2122  N   ASP A 132       5.462  -3.358  -2.806  1.00  0.78           N  
ATOM   2123  CA  ASP A 132       6.431  -3.504  -1.720  1.00  0.78           C  
ATOM   2124  C   ASP A 132       7.873  -3.311  -2.195  1.00  0.78           C  
ATOM   2125  O   ASP A 132       8.152  -3.240  -3.395  1.00  0.78           O  
ATOM   2126  CB  ASP A 132       6.272  -4.890  -1.057  1.00  0.78           C  
ATOM   2127  CG  ASP A 132       6.769  -4.978   0.405  1.00  0.78           C  
ATOM   2128  OD1 ASP A 132       7.293  -4.005   0.898  1.00  0.78           O  
ATOM   2129  OD2 ASP A 132       6.621  -6.023   1.000  1.00  0.78           O  
ATOM   2130  H   ASP A 132       5.769  -3.421  -3.776  1.00  0.78           H  
ATOM   2131  HA  ASP A 132       6.219  -2.744  -0.969  1.00  0.78           H  
ATOM   2132 1HB  ASP A 132       5.226  -5.189  -1.076  1.00  0.78           H  
ATOM   2133 2HB  ASP A 132       6.820  -5.616  -1.638  1.00  0.78           H  
ATOM   2134  N   ALA A 133       8.785  -3.223  -1.233  1.00  0.84           N  
ATOM   2135  CA  ALA A 133      10.220  -3.159  -1.524  1.00  0.84           C  
ATOM   2136  C   ALA A 133      11.034  -3.601  -0.303  1.00  0.84           C  
ATOM   2137  O   ALA A 133      10.744  -3.192   0.823  1.00  0.84           O  
ATOM   2138  CB  ALA A 133      10.618  -1.748  -1.948  1.00  0.84           C  
ATOM   2139  H   ALA A 133       8.449  -3.272  -0.267  1.00  0.84           H  
ATOM   2140  HA  ALA A 133      10.424  -3.848  -2.333  1.00  0.84           H  
ATOM   2141 1HB  ALA A 133      11.684  -1.730  -2.183  1.00  0.84           H  
ATOM   2142 2HB  ALA A 133      10.049  -1.454  -2.828  1.00  0.84           H  
ATOM   2143 3HB  ALA A 133      10.409  -1.061  -1.136  1.00  0.84           H  
ATOM   2144  N   SER A 134      12.103  -4.377  -0.531  1.00  0.95           N  
ATOM   2145  CA  SER A 134      12.925  -4.838   0.592  1.00  0.95           C  
ATOM   2146  C   SER A 134      14.370  -5.219   0.253  1.00  0.95           C  
ATOM   2147  O   SER A 134      14.651  -5.838  -0.776  1.00  0.95           O  
ATOM   2148  CB  SER A 134      12.258  -6.050   1.206  1.00  0.95           C  
ATOM   2149  OG  SER A 134      12.995  -6.536   2.294  1.00  0.95           O  
ATOM   2150  H   SER A 134      12.299  -4.675  -1.485  1.00  0.95           H  
ATOM   2151  HA  SER A 134      12.957  -4.036   1.331  1.00  0.95           H  
ATOM   2152 1HB  SER A 134      11.246  -5.796   1.528  1.00  0.95           H  
ATOM   2153 2HB  SER A 134      12.174  -6.828   0.448  1.00  0.95           H  
ATOM   2154  HG  SER A 134      13.922  -6.473   2.037  1.00  0.95           H  
ATOM   2155  N   ASN A 135      15.283  -4.857   1.155  1.00  1.15           N  
ATOM   2156  CA  ASN A 135      16.705  -5.213   1.065  1.00  1.15           C  
ATOM   2157  C   ASN A 135      17.015  -6.454   1.900  1.00  1.15           C  
ATOM   2158  O   ASN A 135      16.804  -6.450   3.115  1.00  1.15           O  
ATOM   2159  CB  ASN A 135      17.584  -4.068   1.486  1.00  1.15           C  
ATOM   2160  CG  ASN A 135      19.063  -4.337   1.257  1.00  1.15           C  
ATOM   2161  OD1 ASN A 135      19.455  -5.050   0.324  1.00  1.15           O  
ATOM   2162  ND2 ASN A 135      19.887  -3.771   2.104  1.00  1.15           N  
ATOM   2163  H   ASN A 135      14.973  -4.325   1.959  1.00  1.15           H  
ATOM   2164  HA  ASN A 135      16.940  -5.461   0.031  1.00  1.15           H  
ATOM   2165 1HB  ASN A 135      17.290  -3.201   0.935  1.00  1.15           H  
ATOM   2166 2HB  ASN A 135      17.424  -3.853   2.541  1.00  1.15           H  
ATOM   2167 1HD2 ASN A 135      20.880  -3.906   2.014  1.00  1.15           H  
ATOM   2168 2HD2 ASN A 135      19.528  -3.216   2.851  1.00  1.15           H  
ATOM   2169  N   VAL A 136      17.454  -7.521   1.249  1.00  1.44           N  
ATOM   2170  CA  VAL A 136      17.736  -8.776   1.921  1.00  1.44           C  
ATOM   2171  C   VAL A 136      19.229  -9.107   1.893  1.00  1.44           C  
ATOM   2172  O   VAL A 136      19.870  -9.105   0.842  1.00  1.44           O  
ATOM   2173  CB  VAL A 136      16.934  -9.908   1.261  1.00  1.44           C  
ATOM   2174  CG1 VAL A 136      17.249 -11.233   1.932  1.00  1.44           C  
ATOM   2175  CG2 VAL A 136      15.441  -9.580   1.349  1.00  1.44           C  
ATOM   2176  H   VAL A 136      17.606  -7.457   0.245  1.00  1.44           H  
ATOM   2177  HA  VAL A 136      17.419  -8.689   2.961  1.00  1.44           H  
ATOM   2178  HB  VAL A 136      17.226  -9.993   0.211  1.00  1.44           H  
ATOM   2179 1HG1 VAL A 136      16.686 -12.035   1.450  1.00  1.44           H  
ATOM   2180 2HG1 VAL A 136      18.303 -11.441   1.834  1.00  1.44           H  
ATOM   2181 3HG1 VAL A 136      16.979 -11.186   2.985  1.00  1.44           H  
ATOM   2182 1HG2 VAL A 136      14.868 -10.373   0.873  1.00  1.44           H  
ATOM   2183 2HG2 VAL A 136      15.148  -9.495   2.396  1.00  1.44           H  
ATOM   2184 3HG2 VAL A 136      15.243  -8.634   0.839  1.00  1.44           H  
ATOM   2185  N   ARG A 137      19.795  -9.369   3.071  1.00  1.84           N  
ATOM   2186  CA  ARG A 137      21.225  -9.666   3.195  1.00  1.84           C  
ATOM   2187  C   ARG A 137      21.521 -11.168   3.235  1.00  1.84           C  
ATOM   2188  O   ARG A 137      22.676 -11.581   3.110  1.00  1.84           O  
ATOM   2189  CB  ARG A 137      21.765  -9.060   4.473  1.00  1.84           C  
ATOM   2190  CG  ARG A 137      21.669  -7.548   4.577  1.00  1.84           C  
ATOM   2191  CD  ARG A 137      22.178  -7.082   5.898  1.00  1.84           C  
ATOM   2192  NE  ARG A 137      22.032  -5.650   6.076  1.00  1.84           N  
ATOM   2193  CZ  ARG A 137      22.291  -4.998   7.224  1.00  1.84           C  
ATOM   2194  NH1 ARG A 137      22.711  -5.662   8.281  1.00  1.84           N  
ATOM   2195  NH2 ARG A 137      22.119  -3.698   7.294  1.00  1.84           N  
ATOM   2196  H   ARG A 137      19.225  -9.343   3.905  1.00  1.84           H  
ATOM   2197  HA  ARG A 137      21.749  -9.228   2.344  1.00  1.84           H  
ATOM   2198 1HB  ARG A 137      21.251  -9.495   5.328  1.00  1.84           H  
ATOM   2199 2HB  ARG A 137      22.820  -9.318   4.563  1.00  1.84           H  
ATOM   2200 1HG  ARG A 137      22.276  -7.091   3.789  1.00  1.84           H  
ATOM   2201 2HG  ARG A 137      20.631  -7.234   4.466  1.00  1.84           H  
ATOM   2202 1HD  ARG A 137      21.630  -7.583   6.696  1.00  1.84           H  
ATOM   2203 2HD  ARG A 137      23.236  -7.326   5.976  1.00  1.84           H  
ATOM   2204  HE  ARG A 137      21.716  -5.102   5.282  1.00  1.84           H  
ATOM   2205 1HH1 ARG A 137      22.841  -6.663   8.230  1.00  1.84           H  
ATOM   2206 2HH1 ARG A 137      22.901  -5.170   9.141  1.00  1.84           H  
ATOM   2207 1HH2 ARG A 137      21.785  -3.171   6.470  1.00  1.84           H  
ATOM   2208 2HH2 ARG A 137      22.304  -3.212   8.155  1.00  1.84           H  
ATOM   2209  N   GLU A 138      20.468 -11.962   3.442  1.00  2.33           N  
ATOM   2210  CA  GLU A 138      20.554 -13.409   3.629  1.00  2.33           C  
ATOM   2211  C   GLU A 138      21.443 -13.721   4.831  1.00  2.33           C  
ATOM   2212  O   GLU A 138      21.327 -13.060   5.867  1.00  2.33           O  
ATOM   2213  OXT GLU A 138      22.069 -14.778   4.855  1.00  2.33           O  
ATOM   2214  CB  GLU A 138      21.075 -14.126   2.366  1.00  2.33           C  
ATOM   2215  CG  GLU A 138      20.131 -14.102   1.140  1.00  2.33           C  
ATOM   2216  CD  GLU A 138      18.861 -14.938   1.314  1.00  2.33           C  
ATOM   2217  OE1 GLU A 138      18.971 -16.076   1.707  1.00  2.33           O  
ATOM   2218  OE2 GLU A 138      17.793 -14.438   1.038  1.00  2.33           O  
ATOM   2219  H   GLU A 138      19.560 -11.527   3.494  1.00  2.33           H  
ATOM   2220  HA  GLU A 138      19.554 -13.791   3.845  1.00  2.33           H  
ATOM   2221 1HB  GLU A 138      22.028 -13.705   2.054  1.00  2.33           H  
ATOM   2222 2HB  GLU A 138      21.258 -15.173   2.609  1.00  2.33           H  
ATOM   2223 1HG  GLU A 138      19.850 -13.072   0.932  1.00  2.33           H  
ATOM   2224 2HG  GLU A 138      20.682 -14.473   0.275  1.00  2.33           H  
ENDMDL

REMARK ID 642296 DOMAINID 635873 MODEL 3 8ppn_n02
MODEL     3
ATOM      1  N   MET A   1       1.252  -0.981  -1.415  1.00  1.28           N  
ATOM      2  CA  MET A   1       2.679  -0.701  -1.508  1.00  1.28           C  
ATOM      3  C   MET A   1       2.943   0.779  -1.310  1.00  1.28           C  
ATOM      4  O   MET A   1       2.011   1.570  -1.137  1.00  1.28           O  
ATOM      5  CB  MET A   1       3.234  -1.173  -2.850  1.00  1.28           C  
ATOM      6  CG  MET A   1       3.166  -2.677  -3.052  1.00  1.28           C  
ATOM      7  SD  MET A   1       3.914  -3.216  -4.597  1.00  1.28           S  
ATOM      8  CE  MET A   1       3.529  -4.965  -4.530  1.00  1.28           C  
ATOM      9 1H   MET A   1       1.110  -1.978  -1.354  1.00  1.28           H  
ATOM     10 2H   MET A   1       0.883  -0.536  -0.587  1.00  1.28           H  
ATOM     11 3H   MET A   1       0.782  -0.618  -2.232  1.00  1.28           H  
ATOM     12  HA  MET A   1       3.194  -1.234  -0.708  1.00  1.28           H  
ATOM     13 1HB  MET A   1       2.683  -0.697  -3.657  1.00  1.28           H  
ATOM     14 2HB  MET A   1       4.278  -0.868  -2.947  1.00  1.28           H  
ATOM     15 1HG  MET A   1       3.670  -3.175  -2.228  1.00  1.28           H  
ATOM     16 2HG  MET A   1       2.125  -2.991  -3.046  1.00  1.28           H  
ATOM     17 1HE  MET A   1       3.928  -5.463  -5.413  1.00  1.28           H  
ATOM     18 2HE  MET A   1       3.965  -5.401  -3.636  1.00  1.28           H  
ATOM     19 3HE  MET A   1       2.447  -5.097  -4.498  1.00  1.28           H  
ATOM     20  N   LEU A   2       4.213   1.151  -1.323  1.00  1.14           N  
ATOM     21  CA  LEU A   2       4.617   2.532  -1.117  1.00  1.14           C  
ATOM     22  C   LEU A   2       5.095   3.142  -2.432  1.00  1.14           C  
ATOM     23  O   LEU A   2       5.682   2.448  -3.266  1.00  1.14           O  
ATOM     24  CB  LEU A   2       5.760   2.554  -0.106  1.00  1.14           C  
ATOM     25  CG  LEU A   2       5.471   1.866   1.234  1.00  1.14           C  
ATOM     26  CD1 LEU A   2       6.740   1.867   2.079  1.00  1.14           C  
ATOM     27  CD2 LEU A   2       4.328   2.576   1.915  1.00  1.14           C  
ATOM     28  H   LEU A   2       4.955   0.468  -1.475  1.00  1.14           H  
ATOM     29  HA  LEU A   2       3.773   3.106  -0.743  1.00  1.14           H  
ATOM     30 1HB  LEU A   2       6.610   2.062  -0.552  1.00  1.14           H  
ATOM     31 2HB  LEU A   2       6.027   3.594   0.093  1.00  1.14           H  
ATOM     32  HG  LEU A   2       5.190   0.823   1.065  1.00  1.14           H  
ATOM     33 1HD1 LEU A   2       6.542   1.383   3.026  1.00  1.14           H  
ATOM     34 2HD1 LEU A   2       7.524   1.328   1.554  1.00  1.14           H  
ATOM     35 3HD1 LEU A   2       7.064   2.869   2.256  1.00  1.14           H  
ATOM     36 1HD2 LEU A   2       4.112   2.090   2.868  1.00  1.14           H  
ATOM     37 2HD2 LEU A   2       4.588   3.604   2.086  1.00  1.14           H  
ATOM     38 3HD2 LEU A   2       3.446   2.533   1.277  1.00  1.14           H  
ATOM     39  N   THR A   3       4.851   4.433  -2.609  1.00  1.01           N  
ATOM     40  CA  THR A   3       5.361   5.145  -3.770  1.00  1.01           C  
ATOM     41  C   THR A   3       6.773   5.577  -3.464  1.00  1.01           C  
ATOM     42  O   THR A   3       7.196   5.451  -2.321  1.00  1.01           O  
ATOM     43  CB  THR A   3       4.505   6.372  -4.092  1.00  1.01           C  
ATOM     44  OG1 THR A   3       4.581   7.307  -3.002  1.00  1.01           O  
ATOM     45  CG2 THR A   3       3.059   5.952  -4.294  1.00  1.01           C  
ATOM     46  H   THR A   3       4.329   4.936  -1.908  1.00  1.01           H  
ATOM     47  HA  THR A   3       5.378   4.475  -4.631  1.00  1.01           H  
ATOM     48  HB  THR A   3       4.879   6.851  -4.999  1.00  1.01           H  
ATOM     49  HG1 THR A   3       5.483   7.661  -2.941  1.00  1.01           H  
ATOM     50 1HG2 THR A   3       2.452   6.830  -4.521  1.00  1.01           H  
ATOM     51 2HG2 THR A   3       2.999   5.246  -5.122  1.00  1.01           H  
ATOM     52 3HG2 THR A   3       2.687   5.479  -3.386  1.00  1.01           H  
ATOM     53  N   VAL A   4       7.510   6.013  -4.477  1.00  0.90           N  
ATOM     54  CA  VAL A   4       8.841   6.582  -4.286  1.00  0.90           C  
ATOM     55  C   VAL A   4       8.973   7.862  -5.132  1.00  0.90           C  
ATOM     56  O   VAL A   4       8.539   7.860  -6.283  1.00  0.90           O  
ATOM     57  CB  VAL A   4       9.942   5.543  -4.588  1.00  0.90           C  
ATOM     58  CG1 VAL A   4      11.288   6.117  -4.457  1.00  0.90           C  
ATOM     59  CG2 VAL A   4       9.829   4.464  -3.589  1.00  0.90           C  
ATOM     60  H   VAL A   4       7.106   6.013  -5.402  1.00  0.90           H  
ATOM     61  HA  VAL A   4       8.946   6.809  -3.236  1.00  0.90           H  
ATOM     62  HB  VAL A   4       9.841   5.157  -5.605  1.00  0.90           H  
ATOM     63 1HG1 VAL A   4      12.031   5.341  -4.658  1.00  0.90           H  
ATOM     64 2HG1 VAL A   4      11.404   6.925  -5.171  1.00  0.90           H  
ATOM     65 3HG1 VAL A   4      11.411   6.476  -3.448  1.00  0.90           H  
ATOM     66 1HG2 VAL A   4      10.601   3.773  -3.748  1.00  0.90           H  
ATOM     67 2HG2 VAL A   4       9.937   4.900  -2.598  1.00  0.90           H  
ATOM     68 3HG2 VAL A   4       8.880   3.953  -3.656  1.00  0.90           H  
ATOM     69  N   PRO A   5       9.537   8.964  -4.601  1.00  0.83           N  
ATOM     70  CA  PRO A   5      10.065   9.249  -3.270  1.00  0.83           C  
ATOM     71  C   PRO A   5       9.056   9.108  -2.151  1.00  0.83           C  
ATOM     72  O   PRO A   5       7.863   9.355  -2.338  1.00  0.83           O  
ATOM     73  CB  PRO A   5      10.527  10.700  -3.384  1.00  0.83           C  
ATOM     74  CG  PRO A   5      10.772  10.904  -4.862  1.00  0.83           C  
ATOM     75  CD  PRO A   5       9.705  10.075  -5.535  1.00  0.83           C  
ATOM     76  HA  PRO A   5      10.912   8.605  -3.098  1.00  0.83           H  
ATOM     77 1HB  PRO A   5       9.760  11.373  -2.978  1.00  0.83           H  
ATOM     78 2HB  PRO A   5      11.436  10.843  -2.774  1.00  0.83           H  
ATOM     79 1HG  PRO A   5      10.704  11.971  -5.115  1.00  0.83           H  
ATOM     80 2HG  PRO A   5      11.789  10.577  -5.123  1.00  0.83           H  
ATOM     81 1HD  PRO A   5       8.765  10.638  -5.622  1.00  0.83           H  
ATOM     82 2HD  PRO A   5      10.057   9.704  -6.509  1.00  0.83           H  
ATOM     83  N   TYR A   6       9.549   8.699  -0.994  1.00  0.79           N  
ATOM     84  CA  TYR A   6       8.696   8.526   0.170  1.00  0.79           C  
ATOM     85  C   TYR A   6       9.423   8.791   1.473  1.00  0.79           C  
ATOM     86  O   TYR A   6      10.576   8.404   1.655  1.00  0.79           O  
ATOM     87  CB  TYR A   6       8.064   7.146   0.115  1.00  0.79           C  
ATOM     88  CG  TYR A   6       7.117   6.799   1.213  1.00  0.79           C  
ATOM     89  CD1 TYR A   6       5.908   7.463   1.302  1.00  0.79           C  
ATOM     90  CD2 TYR A   6       7.409   5.788   2.088  1.00  0.79           C  
ATOM     91  CE1 TYR A   6       5.008   7.130   2.286  1.00  0.79           C  
ATOM     92  CE2 TYR A   6       6.497   5.453   3.059  1.00  0.79           C  
ATOM     93  CZ  TYR A   6       5.312   6.119   3.168  1.00  0.79           C  
ATOM     94  OH  TYR A   6       4.416   5.767   4.153  1.00  0.79           O  
ATOM     95  H   TYR A   6      10.546   8.494  -0.943  1.00  0.79           H  
ATOM     96  HA  TYR A   6       7.890   9.255   0.103  1.00  0.79           H  
ATOM     97 1HB  TYR A   6       7.497   7.122  -0.785  1.00  0.79           H  
ATOM     98 2HB  TYR A   6       8.817   6.374   0.045  1.00  0.79           H  
ATOM     99  HD1 TYR A   6       5.674   8.256   0.591  1.00  0.79           H  
ATOM    100  HD2 TYR A   6       8.352   5.245   2.009  1.00  0.79           H  
ATOM    101  HE1 TYR A   6       4.058   7.659   2.361  1.00  0.79           H  
ATOM    102  HE2 TYR A   6       6.719   4.645   3.753  1.00  0.79           H  
ATOM    103  HH  TYR A   6       4.788   5.058   4.684  1.00  0.79           H  
ATOM    104  N   GLU A   7       8.752   9.497   2.369  1.00  0.78           N  
ATOM    105  CA  GLU A   7       9.335   9.846   3.654  1.00  0.78           C  
ATOM    106  C   GLU A   7       8.550   9.241   4.812  1.00  0.78           C  
ATOM    107  O   GLU A   7       7.323   9.360   4.877  1.00  0.78           O  
ATOM    108  CB  GLU A   7       9.401  11.371   3.774  1.00  0.78           C  
ATOM    109  CG  GLU A   7      10.013  11.909   5.047  1.00  0.78           C  
ATOM    110  CD  GLU A   7      10.053  13.434   5.081  1.00  0.78           C  
ATOM    111  OE1 GLU A   7       9.375  14.006   5.924  1.00  0.78           O  
ATOM    112  OE2 GLU A   7      10.754  14.021   4.299  1.00  0.78           O  
ATOM    113  H   GLU A   7       7.809   9.792   2.159  1.00  0.78           H  
ATOM    114  HA  GLU A   7      10.347   9.454   3.693  1.00  0.78           H  
ATOM    115 1HB  GLU A   7       9.985  11.767   2.942  1.00  0.78           H  
ATOM    116 2HB  GLU A   7       8.397  11.781   3.692  1.00  0.78           H  
ATOM    117 1HG  GLU A   7       9.436  11.549   5.903  1.00  0.78           H  
ATOM    118 2HG  GLU A   7      11.030  11.513   5.145  1.00  0.78           H  
ATOM    119  N   VAL A   8       9.273   8.589   5.722  1.00  0.79           N  
ATOM    120  CA  VAL A   8       8.681   7.961   6.893  1.00  0.79           C  
ATOM    121  C   VAL A   8       9.248   8.505   8.197  1.00  0.79           C  
ATOM    122  O   VAL A   8      10.465   8.560   8.399  1.00  0.79           O  
ATOM    123  CB  VAL A   8       8.906   6.437   6.844  1.00  0.79           C  
ATOM    124  CG1 VAL A   8       8.350   5.761   8.058  1.00  0.79           C  
ATOM    125  CG2 VAL A   8       8.286   5.903   5.641  1.00  0.79           C  
ATOM    126  H   VAL A   8      10.280   8.526   5.578  1.00  0.79           H  
ATOM    127  HA  VAL A   8       7.608   8.152   6.878  1.00  0.79           H  
ATOM    128  HB  VAL A   8       9.930   6.239   6.823  1.00  0.79           H  
ATOM    129 1HG1 VAL A   8       8.533   4.689   7.996  1.00  0.79           H  
ATOM    130 2HG1 VAL A   8       8.840   6.151   8.931  1.00  0.79           H  
ATOM    131 3HG1 VAL A   8       7.278   5.943   8.123  1.00  0.79           H  
ATOM    132 1HG2 VAL A   8       8.453   4.829   5.588  1.00  0.79           H  
ATOM    133 2HG2 VAL A   8       7.219   6.114   5.688  1.00  0.79           H  
ATOM    134 3HG2 VAL A   8       8.724   6.379   4.767  1.00  0.79           H  
ATOM    135  N   ALA A   9       8.364   8.937   9.087  1.00  0.81           N  
ATOM    136  CA  ALA A   9       8.814   9.409  10.389  1.00  0.81           C  
ATOM    137  C   ALA A   9       9.164   8.201  11.234  1.00  0.81           C  
ATOM    138  O   ALA A   9       8.544   7.146  11.086  1.00  0.81           O  
ATOM    139  CB  ALA A   9       7.761  10.258  11.062  1.00  0.81           C  
ATOM    140  H   ALA A   9       7.376   8.905   8.869  1.00  0.81           H  
ATOM    141  HA  ALA A   9       9.718  10.003  10.255  1.00  0.81           H  
ATOM    142 1HB  ALA A   9       8.135  10.591  12.030  1.00  0.81           H  
ATOM    143 2HB  ALA A   9       7.537  11.123  10.440  1.00  0.81           H  
ATOM    144 3HB  ALA A   9       6.855   9.670  11.207  1.00  0.81           H  
ATOM    145  N   LEU A  10      10.106   8.359  12.145  1.00  0.84           N  
ATOM    146  CA  LEU A  10      10.567   7.271  12.990  1.00  0.84           C  
ATOM    147  C   LEU A  10      10.346   7.557  14.483  1.00  0.84           C  
ATOM    148  O   LEU A  10      11.289   7.996  15.146  1.00  0.84           O  
ATOM    149  CB  LEU A  10      12.065   7.122  12.700  1.00  0.84           C  
ATOM    150  CG  LEU A  10      12.383   6.859  11.194  1.00  0.84           C  
ATOM    151  CD1 LEU A  10      13.859   6.973  10.947  1.00  0.84           C  
ATOM    152  CD2 LEU A  10      11.875   5.495  10.813  1.00  0.84           C  
ATOM    153  H   LEU A  10      10.587   9.254  12.202  1.00  0.84           H  
ATOM    154  HA  LEU A  10      10.045   6.358  12.706  1.00  0.84           H  
ATOM    155 1HB  LEU A  10      12.579   8.025  13.009  1.00  0.84           H  
ATOM    156 2HB  LEU A  10      12.462   6.289  13.278  1.00  0.84           H  
ATOM    157  HG  LEU A  10      11.891   7.612  10.581  1.00  0.84           H  
ATOM    158 1HD1 LEU A  10      14.068   6.800   9.902  1.00  0.84           H  
ATOM    159 2HD1 LEU A  10      14.206   7.962  11.223  1.00  0.84           H  
ATOM    160 3HD1 LEU A  10      14.356   6.250  11.531  1.00  0.84           H  
ATOM    161 1HD2 LEU A  10      12.077   5.303   9.766  1.00  0.84           H  
ATOM    162 2HD2 LEU A  10      12.374   4.748  11.419  1.00  0.84           H  
ATOM    163 3HD2 LEU A  10      10.798   5.447  10.985  1.00  0.84           H  
ATOM    164  N   PRO A  11       9.132   7.354  15.042  1.00  0.86           N  
ATOM    165  CA  PRO A  11       8.783   7.708  16.403  1.00  0.86           C  
ATOM    166  C   PRO A  11       9.772   7.098  17.367  1.00  0.86           C  
ATOM    167  O   PRO A  11      10.106   5.918  17.266  1.00  0.86           O  
ATOM    168  CB  PRO A  11       7.398   7.068  16.570  1.00  0.86           C  
ATOM    169  CG  PRO A  11       6.833   7.052  15.173  1.00  0.86           C  
ATOM    170  CD  PRO A  11       8.023   6.742  14.286  1.00  0.86           C  
ATOM    171  HA  PRO A  11       8.744   8.801  16.506  1.00  0.86           H  
ATOM    172 1HB  PRO A  11       7.498   6.061  17.006  1.00  0.86           H  
ATOM    173 2HB  PRO A  11       6.794   7.662  17.271  1.00  0.86           H  
ATOM    174 1HG  PRO A  11       6.037   6.298  15.091  1.00  0.86           H  
ATOM    175 2HG  PRO A  11       6.375   8.025  14.937  1.00  0.86           H  
ATOM    176 1HD  PRO A  11       8.172   5.660  14.164  1.00  0.86           H  
ATOM    177 2HD  PRO A  11       7.848   7.242  13.357  1.00  0.86           H  
ATOM    178  N   GLY A  12      10.210   7.915  18.314  1.00  0.87           N  
ATOM    179  CA  GLY A  12      11.177   7.533  19.335  1.00  0.87           C  
ATOM    180  C   GLY A  12      12.608   7.858  18.904  1.00  0.87           C  
ATOM    181  O   GLY A  12      13.507   7.922  19.748  1.00  0.87           O  
ATOM    182  H   GLY A  12       9.875   8.865  18.318  1.00  0.87           H  
ATOM    183 1HA  GLY A  12      10.946   8.054  20.264  1.00  0.87           H  
ATOM    184 2HA  GLY A  12      11.091   6.467  19.534  1.00  0.87           H  
ATOM    185  N   GLY A  13      12.796   8.104  17.602  1.00  0.87           N  
ATOM    186  CA  GLY A  13      14.095   8.399  17.006  1.00  0.87           C  
ATOM    187  C   GLY A  13      14.839   7.088  16.811  1.00  0.87           C  
ATOM    188  O   GLY A  13      14.351   6.039  17.240  1.00  0.87           O  
ATOM    189  H   GLY A  13      12.011   8.051  16.957  1.00  0.87           H  
ATOM    190 1HA  GLY A  13      13.947   8.892  16.046  1.00  0.87           H  
ATOM    191 2HA  GLY A  13      14.669   9.076  17.639  1.00  0.87           H  
ATOM    192  N   LEU A  14      16.013   7.127  16.174  1.00  0.86           N  
ATOM    193  CA  LEU A  14      16.792   5.885  16.039  1.00  0.86           C  
ATOM    194  C   LEU A  14      17.966   5.829  17.020  1.00  0.86           C  
ATOM    195  O   LEU A  14      19.008   6.452  16.808  1.00  0.86           O  
ATOM    196  CB  LEU A  14      17.347   5.690  14.629  1.00  0.86           C  
ATOM    197  CG  LEU A  14      16.364   5.646  13.469  1.00  0.86           C  
ATOM    198  CD1 LEU A  14      17.164   5.458  12.173  1.00  0.86           C  
ATOM    199  CD2 LEU A  14      15.366   4.496  13.677  1.00  0.86           C  
ATOM    200  H   LEU A  14      16.330   8.019  15.786  1.00  0.86           H  
ATOM    201  HA  LEU A  14      16.137   5.040  16.263  1.00  0.86           H  
ATOM    202 1HB  LEU A  14      18.086   6.465  14.428  1.00  0.86           H  
ATOM    203 2HB  LEU A  14      17.838   4.734  14.626  1.00  0.86           H  
ATOM    204  HG  LEU A  14      15.827   6.597  13.410  1.00  0.86           H  
ATOM    205 1HD1 LEU A  14      16.500   5.437  11.321  1.00  0.86           H  
ATOM    206 2HD1 LEU A  14      17.864   6.268  12.061  1.00  0.86           H  
ATOM    207 3HD1 LEU A  14      17.713   4.517  12.222  1.00  0.86           H  
ATOM    208 1HD2 LEU A  14      14.659   4.445  12.857  1.00  0.86           H  
ATOM    209 2HD2 LEU A  14      15.906   3.549  13.738  1.00  0.86           H  
ATOM    210 3HD2 LEU A  14      14.821   4.661  14.609  1.00  0.86           H  
ATOM    211  N   LYS A  15      17.798   5.061  18.085  1.00  0.85           N  
ATOM    212  CA  LYS A  15      18.782   4.963  19.151  1.00  0.85           C  
ATOM    213  C   LYS A  15      19.552   3.658  19.001  1.00  0.85           C  
ATOM    214  O   LYS A  15      19.102   2.779  18.272  1.00  0.85           O  
ATOM    215  CB  LYS A  15      18.072   5.040  20.510  1.00  0.85           C  
ATOM    216  CG  LYS A  15      17.417   6.370  20.746  1.00  0.85           C  
ATOM    217  CD  LYS A  15      16.789   6.492  22.122  1.00  0.85           C  
ATOM    218  CE  LYS A  15      16.176   7.884  22.312  1.00  0.85           C  
ATOM    219  NZ  LYS A  15      15.553   8.053  23.655  1.00  0.85           N  
ATOM    220  H   LYS A  15      16.929   4.525  18.198  1.00  0.85           H  
ATOM    221  HA  LYS A  15      19.457   5.807  19.057  1.00  0.85           H  
ATOM    222 1HB  LYS A  15      17.289   4.275  20.546  1.00  0.85           H  
ATOM    223 2HB  LYS A  15      18.754   4.839  21.323  1.00  0.85           H  
ATOM    224 1HG  LYS A  15      18.167   7.112  20.640  1.00  0.85           H  
ATOM    225 2HG  LYS A  15      16.647   6.540  19.985  1.00  0.85           H  
ATOM    226 1HD  LYS A  15      16.006   5.741  22.226  1.00  0.85           H  
ATOM    227 2HD  LYS A  15      17.543   6.322  22.888  1.00  0.85           H  
ATOM    228 1HE  LYS A  15      16.952   8.633  22.192  1.00  0.85           H  
ATOM    229 2HE  LYS A  15      15.415   8.040  21.546  1.00  0.85           H  
ATOM    230 1HZ  LYS A  15      15.163   8.983  23.725  1.00  0.85           H  
ATOM    231 2HZ  LYS A  15      14.819   7.373  23.771  1.00  0.85           H  
ATOM    232 3HZ  LYS A  15      16.251   7.924  24.373  1.00  0.85           H  
ATOM    233  N   PRO A  16      20.740   3.509  19.587  1.00  0.83           N  
ATOM    234  CA  PRO A  16      21.465   2.264  19.572  1.00  0.83           C  
ATOM    235  C   PRO A  16      20.567   1.135  20.028  1.00  0.83           C  
ATOM    236  O   PRO A  16      19.898   1.228  21.058  1.00  0.83           O  
ATOM    237  CB  PRO A  16      22.600   2.552  20.540  1.00  0.83           C  
ATOM    238  CG  PRO A  16      22.834   4.048  20.388  1.00  0.83           C  
ATOM    239  CD  PRO A  16      21.454   4.636  20.222  1.00  0.83           C  
ATOM    240  HA  PRO A  16      21.841   2.074  18.571  1.00  0.83           H  
ATOM    241 1HB  PRO A  16      22.308   2.260  21.559  1.00  0.83           H  
ATOM    242 2HB  PRO A  16      23.463   1.953  20.275  1.00  0.83           H  
ATOM    243 1HG  PRO A  16      23.371   4.444  21.264  1.00  0.83           H  
ATOM    244 2HG  PRO A  16      23.476   4.236  19.508  1.00  0.83           H  
ATOM    245 1HD  PRO A  16      21.026   4.895  21.195  1.00  0.83           H  
ATOM    246 2HD  PRO A  16      21.532   5.498  19.546  1.00  0.83           H  
ATOM    247  N   GLY A  17      20.598   0.053  19.264  1.00  0.80           N  
ATOM    248  CA  GLY A  17      19.786  -1.134  19.471  1.00  0.80           C  
ATOM    249  C   GLY A  17      18.517  -1.120  18.604  1.00  0.80           C  
ATOM    250  O   GLY A  17      17.875  -2.159  18.434  1.00  0.80           O  
ATOM    251  H   GLY A  17      21.196   0.073  18.444  1.00  0.80           H  
ATOM    252 1HA  GLY A  17      20.378  -2.017  19.235  1.00  0.80           H  
ATOM    253 2HA  GLY A  17      19.510  -1.205  20.520  1.00  0.80           H  
ATOM    254  N   ASP A  18      18.166   0.039  18.034  1.00  0.78           N  
ATOM    255  CA  ASP A  18      16.979   0.147  17.181  1.00  0.78           C  
ATOM    256  C   ASP A  18      17.262  -0.308  15.759  1.00  0.78           C  
ATOM    257  O   ASP A  18      18.374  -0.140  15.230  1.00  0.78           O  
ATOM    258  CB  ASP A  18      16.435   1.570  17.145  1.00  0.78           C  
ATOM    259  CG  ASP A  18      15.829   2.019  18.498  1.00  0.78           C  
ATOM    260  OD1 ASP A  18      15.342   1.204  19.261  1.00  0.78           O  
ATOM    261  OD2 ASP A  18      15.864   3.190  18.769  1.00  0.78           O  
ATOM    262  H   ASP A  18      18.717   0.880  18.203  1.00  0.78           H  
ATOM    263  HA  ASP A  18      16.201  -0.499  17.588  1.00  0.78           H  
ATOM    264 1HB  ASP A  18      17.216   2.261  16.841  1.00  0.78           H  
ATOM    265 2HB  ASP A  18      15.643   1.624  16.386  1.00  0.78           H  
ATOM    266  N   VAL A  19      16.236  -0.876  15.121  1.00  0.75           N  
ATOM    267  CA  VAL A  19      16.379  -1.333  13.749  1.00  0.75           C  
ATOM    268  C   VAL A  19      15.348  -0.761  12.770  1.00  0.75           C  
ATOM    269  O   VAL A  19      14.141  -0.793  13.010  1.00  0.75           O  
ATOM    270  CB  VAL A  19      16.287  -2.864  13.720  1.00  0.75           C  
ATOM    271  CG1 VAL A  19      16.397  -3.333  12.340  1.00  0.75           C  
ATOM    272  CG2 VAL A  19      17.393  -3.464  14.574  1.00  0.75           C  
ATOM    273  H   VAL A  19      15.341  -1.005  15.601  1.00  0.75           H  
ATOM    274  HA  VAL A  19      17.366  -1.046  13.396  1.00  0.75           H  
ATOM    275  HB  VAL A  19      15.320  -3.179  14.106  1.00  0.75           H  
ATOM    276 1HG1 VAL A  19      16.333  -4.419  12.315  1.00  0.75           H  
ATOM    277 2HG1 VAL A  19      15.596  -2.918  11.735  1.00  0.75           H  
ATOM    278 3HG1 VAL A  19      17.359  -3.006  11.954  1.00  0.75           H  
ATOM    279 1HG2 VAL A  19      17.325  -4.549  14.547  1.00  0.75           H  
ATOM    280 2HG2 VAL A  19      18.342  -3.153  14.189  1.00  0.75           H  
ATOM    281 3HG2 VAL A  19      17.295  -3.127  15.607  1.00  0.75           H  
ATOM    282  N   LEU A  20      15.840  -0.267  11.637  1.00  0.72           N  
ATOM    283  CA  LEU A  20      14.958   0.238  10.596  1.00  0.72           C  
ATOM    284  C   LEU A  20      14.937  -0.775   9.461  1.00  0.72           C  
ATOM    285  O   LEU A  20      15.981  -1.209   8.989  1.00  0.72           O  
ATOM    286  CB  LEU A  20      15.453   1.617  10.145  1.00  0.72           C  
ATOM    287  CG  LEU A  20      14.663   2.359   9.112  1.00  0.72           C  
ATOM    288  CD1 LEU A  20      14.802   3.802   9.396  1.00  0.72           C  
ATOM    289  CD2 LEU A  20      15.229   2.062   7.724  1.00  0.72           C  
ATOM    290  H   LEU A  20      16.846  -0.251  11.489  1.00  0.72           H  
ATOM    291  HA  LEU A  20      13.953   0.339  10.993  1.00  0.72           H  
ATOM    292 1HB  LEU A  20      15.499   2.259  11.026  1.00  0.72           H  
ATOM    293 2HB  LEU A  20      16.465   1.505   9.763  1.00  0.72           H  
ATOM    294  HG  LEU A  20      13.604   2.075   9.163  1.00  0.72           H  
ATOM    295 1HD1 LEU A  20      14.251   4.358   8.669  1.00  0.72           H  
ATOM    296 2HD1 LEU A  20      14.416   4.006  10.385  1.00  0.72           H  
ATOM    297 3HD1 LEU A  20      15.844   4.068   9.357  1.00  0.72           H  
ATOM    298 1HD2 LEU A  20      14.666   2.622   6.989  1.00  0.72           H  
ATOM    299 2HD2 LEU A  20      16.280   2.356   7.682  1.00  0.72           H  
ATOM    300 3HD2 LEU A  20      15.143   0.996   7.520  1.00  0.72           H  
ATOM    301  N   THR A  21      13.737  -1.157   9.037  1.00  0.70           N  
ATOM    302  CA  THR A  21      13.601  -2.161   7.987  1.00  0.70           C  
ATOM    303  C   THR A  21      12.773  -1.657   6.826  1.00  0.70           C  
ATOM    304  O   THR A  21      11.700  -1.074   7.014  1.00  0.70           O  
ATOM    305  CB  THR A  21      12.943  -3.458   8.515  1.00  0.70           C  
ATOM    306  OG1 THR A  21      13.733  -4.028   9.574  1.00  0.70           O  
ATOM    307  CG2 THR A  21      12.817  -4.476   7.376  1.00  0.70           C  
ATOM    308  H   THR A  21      12.911  -0.740   9.462  1.00  0.70           H  
ATOM    309  HA  THR A  21      14.589  -2.406   7.608  1.00  0.70           H  
ATOM    310  HB  THR A  21      11.949  -3.231   8.903  1.00  0.70           H  
ATOM    311  HG1 THR A  21      13.610  -3.496  10.365  1.00  0.70           H  
ATOM    312 1HG2 THR A  21      12.350  -5.379   7.751  1.00  0.70           H  
ATOM    313 2HG2 THR A  21      12.209  -4.069   6.588  1.00  0.70           H  
ATOM    314 3HG2 THR A  21      13.798  -4.705   6.980  1.00  0.70           H  
ATOM    315  N   ILE A  22      13.254  -1.888   5.612  1.00  0.68           N  
ATOM    316  CA  ILE A  22      12.482  -1.488   4.460  1.00  0.68           C  
ATOM    317  C   ILE A  22      12.431  -2.679   3.492  1.00  0.68           C  
ATOM    318  O   ILE A  22      13.457  -3.324   3.240  1.00  0.68           O  
ATOM    319  CB  ILE A  22      13.091  -0.289   3.744  1.00  0.68           C  
ATOM    320  CG1 ILE A  22      13.427   0.832   4.666  1.00  0.68           C  
ATOM    321  CG2 ILE A  22      11.947   0.307   2.982  1.00  0.68           C  
ATOM    322  CD1 ILE A  22      14.162   1.891   3.987  1.00  0.68           C  
ATOM    323  H   ILE A  22      14.160  -2.345   5.503  1.00  0.68           H  
ATOM    324  HA  ILE A  22      11.461  -1.252   4.755  1.00  0.68           H  
ATOM    325  HB  ILE A  22      13.928  -0.574   3.110  1.00  0.68           H  
ATOM    326 1HG1 ILE A  22      12.506   1.244   5.086  1.00  0.68           H  
ATOM    327 2HG1 ILE A  22      14.046   0.464   5.471  1.00  0.68           H  
ATOM    328 1HG2 ILE A  22      12.268   1.192   2.439  1.00  0.68           H  
ATOM    329 2HG2 ILE A  22      11.530  -0.392   2.331  1.00  0.68           H  
ATOM    330 3HG2 ILE A  22      11.186   0.579   3.687  1.00  0.68           H  
ATOM    331 1HD1 ILE A  22      14.382   2.676   4.690  1.00  0.68           H  
ATOM    332 2HD1 ILE A  22      15.086   1.481   3.587  1.00  0.68           H  
ATOM    333 3HD1 ILE A  22      13.561   2.291   3.176  1.00  0.68           H  
ATOM    334  N   LEU A  23      11.253  -3.019   2.973  1.00  0.67           N  
ATOM    335  CA  LEU A  23      11.191  -4.170   2.058  1.00  0.67           C  
ATOM    336  C   LEU A  23      10.656  -3.726   0.716  1.00  0.67           C  
ATOM    337  O   LEU A  23       9.725  -2.922   0.671  1.00  0.67           O  
ATOM    338  CB  LEU A  23      10.276  -5.241   2.641  1.00  0.67           C  
ATOM    339  CG  LEU A  23      10.660  -5.687   4.053  1.00  0.67           C  
ATOM    340  CD1 LEU A  23       9.878  -4.826   5.062  1.00  0.67           C  
ATOM    341  CD2 LEU A  23      10.380  -7.155   4.230  1.00  0.67           C  
ATOM    342  H   LEU A  23      10.428  -2.458   3.184  1.00  0.67           H  
ATOM    343  HA  LEU A  23      12.184  -4.582   1.914  1.00  0.67           H  
ATOM    344 1HB  LEU A  23       9.253  -4.868   2.659  1.00  0.67           H  
ATOM    345 2HB  LEU A  23      10.318  -6.118   1.988  1.00  0.67           H  
ATOM    346  HG  LEU A  23      11.714  -5.507   4.211  1.00  0.67           H  
ATOM    347 1HD1 LEU A  23      10.143  -5.115   6.075  1.00  0.67           H  
ATOM    348 2HD1 LEU A  23      10.107  -3.770   4.916  1.00  0.67           H  
ATOM    349 3HD1 LEU A  23       8.815  -4.987   4.912  1.00  0.67           H  
ATOM    350 1HD2 LEU A  23      10.661  -7.458   5.239  1.00  0.67           H  
ATOM    351 2HD2 LEU A  23       9.318  -7.343   4.075  1.00  0.67           H  
ATOM    352 3HD2 LEU A  23      10.962  -7.724   3.502  1.00  0.67           H  
ATOM    353  N   GLY A  24      11.219  -4.257  -0.382  1.00  0.66           N  
ATOM    354  CA  GLY A  24      10.796  -3.802  -1.719  1.00  0.66           C  
ATOM    355  C   GLY A  24      11.443  -4.531  -2.891  1.00  0.66           C  
ATOM    356  O   GLY A  24      11.962  -5.636  -2.739  1.00  0.66           O  
ATOM    357  H   GLY A  24      11.972  -4.942  -0.281  1.00  0.66           H  
ATOM    358 1HA  GLY A  24       9.716  -3.873  -1.802  1.00  0.66           H  
ATOM    359 2HA  GLY A  24      11.051  -2.754  -1.814  1.00  0.66           H  
ATOM    360  N   ALA A  25      11.369  -3.910  -4.082  1.00  0.66           N  
ATOM    361  CA  ALA A  25      11.909  -4.515  -5.300  1.00  0.66           C  
ATOM    362  C   ALA A  25      12.539  -3.501  -6.247  1.00  0.66           C  
ATOM    363  O   ALA A  25      12.045  -2.383  -6.429  1.00  0.66           O  
ATOM    364  CB  ALA A  25      10.809  -5.238  -6.045  1.00  0.66           C  
ATOM    365  H   ALA A  25      10.899  -3.007  -4.124  1.00  0.66           H  
ATOM    366  HA  ALA A  25      12.680  -5.217  -5.003  1.00  0.66           H  
ATOM    367 1HB  ALA A  25      11.229  -5.723  -6.930  1.00  0.66           H  
ATOM    368 2HB  ALA A  25      10.370  -5.982  -5.399  1.00  0.66           H  
ATOM    369 3HB  ALA A  25      10.045  -4.524  -6.345  1.00  0.66           H  
ATOM    370  N   VAL A  26      13.598  -3.921  -6.919  1.00  0.66           N  
ATOM    371  CA  VAL A  26      14.286  -3.029  -7.846  1.00  0.66           C  
ATOM    372  C   VAL A  26      13.618  -3.043  -9.220  1.00  0.66           C  
ATOM    373  O   VAL A  26      13.442  -4.097  -9.826  1.00  0.66           O  
ATOM    374  CB  VAL A  26      15.749  -3.467  -7.989  1.00  0.66           C  
ATOM    375  CG1 VAL A  26      16.482  -2.564  -8.965  1.00  0.66           C  
ATOM    376  CG2 VAL A  26      16.433  -3.516  -6.639  1.00  0.66           C  
ATOM    377  H   VAL A  26      13.953  -4.866  -6.749  1.00  0.66           H  
ATOM    378  HA  VAL A  26      14.242  -2.018  -7.463  1.00  0.66           H  
ATOM    379  HB  VAL A  26      15.753  -4.461  -8.416  1.00  0.66           H  
ATOM    380 1HG1 VAL A  26      17.509  -2.914  -9.092  1.00  0.66           H  
ATOM    381 2HG1 VAL A  26      15.980  -2.578  -9.923  1.00  0.66           H  
ATOM    382 3HG1 VAL A  26      16.493  -1.545  -8.580  1.00  0.66           H  
ATOM    383 1HG2 VAL A  26      17.439  -3.872  -6.786  1.00  0.66           H  
ATOM    384 2HG2 VAL A  26      16.454  -2.538  -6.188  1.00  0.66           H  
ATOM    385 3HG2 VAL A  26      15.896  -4.210  -5.992  1.00  0.66           H  
ATOM    386  N   ASN A  27      13.272  -1.877  -9.748  1.00  0.66           N  
ATOM    387  CA  ASN A  27      12.612  -1.825 -11.049  1.00  0.66           C  
ATOM    388  C   ASN A  27      13.496  -2.476 -12.125  1.00  0.66           C  
ATOM    389  O   ASN A  27      14.697  -2.224 -12.151  1.00  0.66           O  
ATOM    390  CB  ASN A  27      12.295  -0.389 -11.438  1.00  0.66           C  
ATOM    391  CG  ASN A  27      11.442  -0.243 -12.678  1.00  0.66           C  
ATOM    392  OD1 ASN A  27      11.871  -0.489 -13.819  1.00  0.66           O  
ATOM    393  ND2 ASN A  27      10.215   0.164 -12.476  1.00  0.66           N  
ATOM    394  H   ASN A  27      13.446  -1.003  -9.245  1.00  0.66           H  
ATOM    395  HA  ASN A  27      11.674  -2.356 -10.950  1.00  0.66           H  
ATOM    396 1HB  ASN A  27      11.786   0.100 -10.604  1.00  0.66           H  
ATOM    397 2HB  ASN A  27      13.232   0.150 -11.596  1.00  0.66           H  
ATOM    398 1HD2 ASN A  27       9.592   0.285 -13.251  1.00  0.66           H  
ATOM    399 2HD2 ASN A  27       9.900   0.357 -11.547  1.00  0.66           H  
ATOM    400  N   PRO A  28      12.957  -3.321 -13.028  1.00  0.66           N  
ATOM    401  CA  PRO A  28      13.662  -3.958 -14.136  1.00  0.66           C  
ATOM    402  C   PRO A  28      14.539  -3.012 -14.967  1.00  0.66           C  
ATOM    403  O   PRO A  28      15.472  -3.466 -15.622  1.00  0.66           O  
ATOM    404  CB  PRO A  28      12.510  -4.511 -14.978  1.00  0.66           C  
ATOM    405  CG  PRO A  28      11.424  -4.814 -13.971  1.00  0.66           C  
ATOM    406  CD  PRO A  28      11.525  -3.726 -12.933  1.00  0.66           C  
ATOM    407  HA  PRO A  28      14.260  -4.786 -13.736  1.00  0.66           H  
ATOM    408 1HB  PRO A  28      12.204  -3.763 -15.727  1.00  0.66           H  
ATOM    409 2HB  PRO A  28      12.842  -5.400 -15.532  1.00  0.66           H  
ATOM    410 1HG  PRO A  28      10.443  -4.832 -14.471  1.00  0.66           H  
ATOM    411 2HG  PRO A  28      11.577  -5.816 -13.542  1.00  0.66           H  
ATOM    412 1HD  PRO A  28      10.845  -2.908 -13.183  1.00  0.66           H  
ATOM    413 2HD  PRO A  28      11.306  -4.189 -11.959  1.00  0.66           H  
ATOM    414  N   ASN A  29      14.195  -1.719 -15.014  1.00  0.66           N  
ATOM    415  CA  ASN A  29      14.950  -0.741 -15.790  1.00  0.66           C  
ATOM    416  C   ASN A  29      15.703   0.260 -14.902  1.00  0.66           C  
ATOM    417  O   ASN A  29      16.017   1.367 -15.342  1.00  0.66           O  
ATOM    418  CB  ASN A  29      14.019  -0.007 -16.726  1.00  0.66           C  
ATOM    419  CG  ASN A  29      13.446  -0.907 -17.788  1.00  0.66           C  
ATOM    420  OD1 ASN A  29      14.135  -1.286 -18.740  1.00  0.66           O  
ATOM    421  ND2 ASN A  29      12.192  -1.257 -17.642  1.00  0.66           N  
ATOM    422  H   ASN A  29      13.400  -1.374 -14.482  1.00  0.66           H  
ATOM    423  HA  ASN A  29      15.699  -1.270 -16.379  1.00  0.66           H  
ATOM    424 1HB  ASN A  29      13.200   0.431 -16.151  1.00  0.66           H  
ATOM    425 2HB  ASN A  29      14.557   0.808 -17.207  1.00  0.66           H  
ATOM    426 1HD2 ASN A  29      11.757  -1.853 -18.317  1.00  0.66           H  
ATOM    427 2HD2 ASN A  29      11.668  -0.928 -16.854  1.00  0.66           H  
ATOM    428  N   ALA A  30      15.968  -0.114 -13.655  1.00  0.65           N  
ATOM    429  CA  ALA A  30      16.624   0.755 -12.676  1.00  0.65           C  
ATOM    430  C   ALA A  30      17.999   1.272 -13.070  1.00  0.65           C  
ATOM    431  O   ALA A  30      18.815   0.561 -13.665  1.00  0.65           O  
ATOM    432  CB  ALA A  30      16.786   0.009 -11.360  1.00  0.65           C  
ATOM    433  H   ALA A  30      15.683  -1.042 -13.338  1.00  0.65           H  
ATOM    434  HA  ALA A  30      15.981   1.625 -12.537  1.00  0.65           H  
ATOM    435 1HB  ALA A  30      17.234   0.668 -10.623  1.00  0.65           H  
ATOM    436 2HB  ALA A  30      15.815  -0.320 -11.006  1.00  0.65           H  
ATOM    437 3HB  ALA A  30      17.435  -0.860 -11.514  1.00  0.65           H  
ATOM    438  N   GLU A  31      18.272   2.520 -12.691  1.00  0.64           N  
ATOM    439  CA  GLU A  31      19.586   3.122 -12.855  1.00  0.64           C  
ATOM    440  C   GLU A  31      20.184   3.447 -11.493  1.00  0.64           C  
ATOM    441  O   GLU A  31      21.397   3.332 -11.300  1.00  0.64           O  
ATOM    442  CB  GLU A  31      19.534   4.378 -13.707  1.00  0.64           C  
ATOM    443  CG  GLU A  31      19.112   4.149 -15.163  1.00  0.64           C  
ATOM    444  CD  GLU A  31      19.077   5.428 -15.991  1.00  0.64           C  
ATOM    445  OE1 GLU A  31      19.313   6.478 -15.440  1.00  0.64           O  
ATOM    446  OE2 GLU A  31      18.823   5.346 -17.170  1.00  0.64           O  
ATOM    447  H   GLU A  31      17.541   3.079 -12.243  1.00  0.64           H  
ATOM    448  HA  GLU A  31      20.239   2.402 -13.348  1.00  0.64           H  
ATOM    449 1HB  GLU A  31      18.824   5.079 -13.264  1.00  0.64           H  
ATOM    450 2HB  GLU A  31      20.512   4.858 -13.707  1.00  0.64           H  
ATOM    451 1HG  GLU A  31      19.812   3.451 -15.624  1.00  0.64           H  
ATOM    452 2HG  GLU A  31      18.123   3.685 -15.174  1.00  0.64           H  
ATOM    453  N   TYR A  32      19.346   3.871 -10.543  1.00  0.63           N  
ATOM    454  CA  TYR A  32      19.894   4.188  -9.218  1.00  0.63           C  
ATOM    455  C   TYR A  32      18.854   4.190  -8.107  1.00  0.63           C  
ATOM    456  O   TYR A  32      17.657   4.356  -8.354  1.00  0.63           O  
ATOM    457  CB  TYR A  32      20.575   5.554  -9.216  1.00  0.63           C  
ATOM    458  CG  TYR A  32      19.597   6.678  -9.448  1.00  0.63           C  
ATOM    459  CD1 TYR A  32      18.962   7.272  -8.360  1.00  0.63           C  
ATOM    460  CD2 TYR A  32      19.321   7.110 -10.732  1.00  0.63           C  
ATOM    461  CE1 TYR A  32      18.056   8.292  -8.558  1.00  0.63           C  
ATOM    462  CE2 TYR A  32      18.413   8.130 -10.933  1.00  0.63           C  
ATOM    463  CZ  TYR A  32      17.780   8.721  -9.854  1.00  0.63           C  
ATOM    464  OH  TYR A  32      16.878   9.741 -10.062  1.00  0.63           O  
ATOM    465  H   TYR A  32      18.343   3.978 -10.748  1.00  0.63           H  
ATOM    466  HA  TYR A  32      20.633   3.426  -8.966  1.00  0.63           H  
ATOM    467 1HB  TYR A  32      21.070   5.715  -8.252  1.00  0.63           H  
ATOM    468 2HB  TYR A  32      21.342   5.595  -9.988  1.00  0.63           H  
ATOM    469  HD1 TYR A  32      19.182   6.927  -7.347  1.00  0.63           H  
ATOM    470  HD2 TYR A  32      19.814   6.643 -11.585  1.00  0.63           H  
ATOM    471  HE1 TYR A  32      17.560   8.753  -7.702  1.00  0.63           H  
ATOM    472  HE2 TYR A  32      18.195   8.468 -11.947  1.00  0.63           H  
ATOM    473  HH  TYR A  32      16.824   9.932 -11.002  1.00  0.63           H  
ATOM    474  N   PHE A  33      19.322   4.088  -6.874  1.00  0.62           N  
ATOM    475  CA  PHE A  33      18.448   4.261  -5.722  1.00  0.62           C  
ATOM    476  C   PHE A  33      19.144   4.784  -4.464  1.00  0.62           C  
ATOM    477  O   PHE A  33      20.247   4.350  -4.123  1.00  0.62           O  
ATOM    478  CB  PHE A  33      17.716   2.980  -5.397  1.00  0.62           C  
ATOM    479  CG  PHE A  33      16.985   3.144  -4.171  1.00  0.62           C  
ATOM    480  CD1 PHE A  33      15.725   3.674  -4.162  1.00  0.62           C  
ATOM    481  CD2 PHE A  33      17.597   2.804  -2.979  1.00  0.62           C  
ATOM    482  CE1 PHE A  33      15.081   3.879  -2.992  1.00  0.62           C  
ATOM    483  CE2 PHE A  33      16.967   3.000  -1.818  1.00  0.62           C  
ATOM    484  CZ  PHE A  33      15.708   3.551  -1.813  1.00  0.62           C  
ATOM    485  H   PHE A  33      20.316   3.896  -6.745  1.00  0.62           H  
ATOM    486  HA  PHE A  33      17.695   4.998  -5.991  1.00  0.62           H  
ATOM    487 1HB  PHE A  33      17.020   2.745  -6.194  1.00  0.62           H  
ATOM    488 2HB  PHE A  33      18.416   2.152  -5.287  1.00  0.62           H  
ATOM    489  HD1 PHE A  33      15.253   3.950  -5.102  1.00  0.62           H  
ATOM    490  HD2 PHE A  33      18.605   2.390  -2.994  1.00  0.62           H  
ATOM    491  HE1 PHE A  33      14.084   4.314  -3.004  1.00  0.62           H  
ATOM    492  HE2 PHE A  33      17.462   2.739  -0.894  1.00  0.62           H  
ATOM    493  HZ  PHE A  33      15.227   3.719  -0.870  1.00  0.62           H  
ATOM    494  N   THR A  34      18.478   5.703  -3.756  1.00  0.62           N  
ATOM    495  CA  THR A  34      18.999   6.247  -2.506  1.00  0.62           C  
ATOM    496  C   THR A  34      18.103   6.079  -1.277  1.00  0.62           C  
ATOM    497  O   THR A  34      16.899   6.363  -1.303  1.00  0.62           O  
ATOM    498  CB  THR A  34      19.286   7.741  -2.652  1.00  0.62           C  
ATOM    499  OG1 THR A  34      20.285   7.943  -3.662  1.00  0.62           O  
ATOM    500  CG2 THR A  34      19.725   8.352  -1.318  1.00  0.62           C  
ATOM    501  H   THR A  34      17.567   6.021  -4.085  1.00  0.62           H  
ATOM    502  HA  THR A  34      19.936   5.742  -2.292  1.00  0.62           H  
ATOM    503  HB  THR A  34      18.376   8.237  -2.977  1.00  0.62           H  
ATOM    504  HG1 THR A  34      21.115   7.540  -3.373  1.00  0.62           H  
ATOM    505 1HG2 THR A  34      19.893   9.407  -1.454  1.00  0.62           H  
ATOM    506 2HG2 THR A  34      18.948   8.223  -0.572  1.00  0.62           H  
ATOM    507 3HG2 THR A  34      20.643   7.866  -0.975  1.00  0.62           H  
ATOM    508  N   LEU A  35      18.733   5.649  -0.179  1.00  0.63           N  
ATOM    509  CA  LEU A  35      18.126   5.551   1.146  1.00  0.63           C  
ATOM    510  C   LEU A  35      18.818   6.537   2.068  1.00  0.63           C  
ATOM    511  O   LEU A  35      20.049   6.554   2.157  1.00  0.63           O  
ATOM    512  CB  LEU A  35      18.235   4.144   1.731  1.00  0.63           C  
ATOM    513  CG  LEU A  35      17.815   4.010   3.163  1.00  0.63           C  
ATOM    514  CD1 LEU A  35      16.411   4.296   3.269  1.00  0.63           C  
ATOM    515  CD2 LEU A  35      18.070   2.632   3.620  1.00  0.63           C  
ATOM    516  H   LEU A  35      19.720   5.407  -0.273  1.00  0.63           H  
ATOM    517  HA  LEU A  35      17.074   5.822   1.077  1.00  0.63           H  
ATOM    518 1HB  LEU A  35      17.598   3.487   1.166  1.00  0.63           H  
ATOM    519 2HB  LEU A  35      19.258   3.800   1.638  1.00  0.63           H  
ATOM    520  HG  LEU A  35      18.369   4.717   3.786  1.00  0.63           H  
ATOM    521 1HD1 LEU A  35      16.136   4.176   4.292  1.00  0.63           H  
ATOM    522 2HD1 LEU A  35      16.197   5.309   2.938  1.00  0.63           H  
ATOM    523 3HD1 LEU A  35      15.879   3.595   2.655  1.00  0.63           H  
ATOM    524 1HD2 LEU A  35      17.753   2.526   4.661  1.00  0.63           H  
ATOM    525 2HD2 LEU A  35      17.504   1.958   2.990  1.00  0.63           H  
ATOM    526 3HD2 LEU A  35      19.115   2.405   3.536  1.00  0.63           H  
ATOM    527  N   ARG A  36      18.054   7.382   2.744  1.00  0.64           N  
ATOM    528  CA  ARG A  36      18.686   8.382   3.578  1.00  0.64           C  
ATOM    529  C   ARG A  36      18.053   8.553   4.964  1.00  0.64           C  
ATOM    530  O   ARG A  36      16.842   8.735   5.092  1.00  0.64           O  
ATOM    531  CB  ARG A  36      18.630   9.688   2.811  1.00  0.64           C  
ATOM    532  CG  ARG A  36      19.304  10.794   3.396  1.00  0.64           C  
ATOM    533  CD  ARG A  36      19.133  12.006   2.592  1.00  0.64           C  
ATOM    534  NE  ARG A  36      19.883  11.968   1.343  1.00  0.64           N  
ATOM    535  CZ  ARG A  36      19.691  12.815   0.336  1.00  0.64           C  
ATOM    536  NH1 ARG A  36      18.772  13.762   0.402  1.00  0.64           N  
ATOM    537  NH2 ARG A  36      20.444  12.673  -0.715  1.00  0.64           N  
ATOM    538  H   ARG A  36      17.046   7.367   2.624  1.00  0.64           H  
ATOM    539  HA  ARG A  36      19.723   8.102   3.714  1.00  0.64           H  
ATOM    540 1HB  ARG A  36      19.071   9.536   1.824  1.00  0.64           H  
ATOM    541 2HB  ARG A  36      17.592   9.974   2.661  1.00  0.64           H  
ATOM    542 1HG  ARG A  36      18.985  10.947   4.399  1.00  0.64           H  
ATOM    543 2HG  ARG A  36      20.349  10.534   3.380  1.00  0.64           H  
ATOM    544 1HD  ARG A  36      18.078  12.104   2.345  1.00  0.64           H  
ATOM    545 2HD  ARG A  36      19.438  12.868   3.149  1.00  0.64           H  
ATOM    546  HE  ARG A  36      20.635  11.264   1.195  1.00  0.64           H  
ATOM    547 1HH1 ARG A  36      18.198  13.852   1.230  1.00  0.64           H  
ATOM    548 2HH1 ARG A  36      18.642  14.396  -0.374  1.00  0.64           H  
ATOM    549 1HH2 ARG A  36      21.132  11.914  -0.696  1.00  0.64           H  
ATOM    550 2HH2 ARG A  36      20.345  13.283  -1.511  1.00  0.64           H  
ATOM    551  N   LEU A  37      18.902   8.515   5.999  1.00  0.67           N  
ATOM    552  CA  LEU A  37      18.506   8.704   7.403  1.00  0.67           C  
ATOM    553  C   LEU A  37      18.891  10.111   7.836  1.00  0.67           C  
ATOM    554  O   LEU A  37      20.074  10.486   7.779  1.00  0.67           O  
ATOM    555  CB  LEU A  37      19.148   7.631   8.277  1.00  0.67           C  
ATOM    556  CG  LEU A  37      18.781   6.206   7.871  1.00  0.67           C  
ATOM    557  CD1 LEU A  37      19.461   5.199   8.769  1.00  0.67           C  
ATOM    558  CD2 LEU A  37      17.299   6.075   7.933  1.00  0.67           C  
ATOM    559  H   LEU A  37      19.884   8.337   5.794  1.00  0.67           H  
ATOM    560  HA  LEU A  37      17.423   8.611   7.480  1.00  0.67           H  
ATOM    561 1HB  LEU A  37      20.232   7.729   8.211  1.00  0.67           H  
ATOM    562 2HB  LEU A  37      18.851   7.779   9.294  1.00  0.67           H  
ATOM    563  HG  LEU A  37      19.118   6.023   6.846  1.00  0.67           H  
ATOM    564 1HD1 LEU A  37      19.176   4.198   8.450  1.00  0.67           H  
ATOM    565 2HD1 LEU A  37      20.543   5.312   8.698  1.00  0.67           H  
ATOM    566 3HD1 LEU A  37      19.147   5.354   9.799  1.00  0.67           H  
ATOM    567 1HD2 LEU A  37      17.007   5.075   7.617  1.00  0.67           H  
ATOM    568 2HD2 LEU A  37      16.953   6.259   8.950  1.00  0.67           H  
ATOM    569 3HD2 LEU A  37      16.866   6.811   7.272  1.00  0.67           H  
ATOM    570  N   MET A  38      17.878  10.888   8.232  1.00  0.70           N  
ATOM    571  CA  MET A  38      18.017  12.322   8.447  1.00  0.70           C  
ATOM    572  C   MET A  38      17.569  12.904   9.787  1.00  0.70           C  
ATOM    573  O   MET A  38      16.684  12.377  10.496  1.00  0.70           O  
ATOM    574  CB  MET A  38      17.167  13.009   7.397  1.00  0.70           C  
ATOM    575  CG  MET A  38      17.482  12.643   6.002  1.00  0.70           C  
ATOM    576  SD  MET A  38      16.228  13.184   4.907  1.00  0.70           S  
ATOM    577  CE  MET A  38      15.022  11.987   5.467  1.00  0.70           C  
ATOM    578  H   MET A  38      16.946  10.477   8.304  1.00  0.70           H  
ATOM    579  HA  MET A  38      19.065  12.584   8.316  1.00  0.70           H  
ATOM    580 1HB  MET A  38      16.122  12.774   7.576  1.00  0.70           H  
ATOM    581 2HB  MET A  38      17.283  14.093   7.493  1.00  0.70           H  
ATOM    582 1HG  MET A  38      18.427  13.066   5.708  1.00  0.70           H  
ATOM    583 2HG  MET A  38      17.527  11.570   5.929  1.00  0.70           H  
ATOM    584 1HE  MET A  38      14.086  12.131   4.946  1.00  0.70           H  
ATOM    585 2HE  MET A  38      15.402  10.982   5.295  1.00  0.70           H  
ATOM    586 3HE  MET A  38      14.855  12.118   6.526  1.00  0.70           H  
ATOM    587  N   ARG A  39      18.135  14.082  10.047  1.00  0.73           N  
ATOM    588  CA  ARG A  39      17.785  14.940  11.168  1.00  0.73           C  
ATOM    589  C   ARG A  39      17.819  16.363  10.604  1.00  0.73           C  
ATOM    590  O   ARG A  39      18.344  16.585   9.512  1.00  0.73           O  
ATOM    591  CB  ARG A  39      18.745  14.808  12.334  1.00  0.73           C  
ATOM    592  CG  ARG A  39      20.135  15.341  12.106  1.00  0.73           C  
ATOM    593  CD  ARG A  39      20.979  15.153  13.314  1.00  0.73           C  
ATOM    594  NE  ARG A  39      22.287  15.819  13.250  1.00  0.73           N  
ATOM    595  CZ  ARG A  39      23.164  15.850  14.283  1.00  0.73           C  
ATOM    596  NH1 ARG A  39      22.871  15.245  15.401  1.00  0.73           N  
ATOM    597  NH2 ARG A  39      24.310  16.501  14.192  1.00  0.73           N  
ATOM    598  H   ARG A  39      18.864  14.419   9.409  1.00  0.73           H  
ATOM    599  HA  ARG A  39      16.775  14.711  11.509  1.00  0.73           H  
ATOM    600 1HB  ARG A  39      18.334  15.315  13.205  1.00  0.73           H  
ATOM    601 2HB  ARG A  39      18.850  13.759  12.598  1.00  0.73           H  
ATOM    602 1HG  ARG A  39      20.589  14.810  11.270  1.00  0.73           H  
ATOM    603 2HG  ARG A  39      20.072  16.409  11.886  1.00  0.73           H  
ATOM    604 1HD  ARG A  39      20.443  15.542  14.175  1.00  0.73           H  
ATOM    605 2HD  ARG A  39      21.154  14.087  13.441  1.00  0.73           H  
ATOM    606  HE  ARG A  39      22.537  16.302  12.403  1.00  0.73           H  
ATOM    607 1HH1 ARG A  39      21.995  14.733  15.501  1.00  0.73           H  
ATOM    608 2HH1 ARG A  39      23.514  15.283  16.174  1.00  0.73           H  
ATOM    609 1HH2 ARG A  39      24.559  16.989  13.346  1.00  0.73           H  
ATOM    610 2HH2 ARG A  39      24.937  16.524  14.984  1.00  0.73           H  
ATOM    611  N   LYS A  40      17.243  17.338  11.280  1.00  0.76           N  
ATOM    612  CA  LYS A  40      17.265  18.660  10.660  1.00  0.76           C  
ATOM    613  C   LYS A  40      18.677  19.152  10.298  1.00  0.76           C  
ATOM    614  O   LYS A  40      19.579  19.170  11.147  1.00  0.76           O  
ATOM    615  CB  LYS A  40      16.593  19.680  11.573  1.00  0.76           C  
ATOM    616  CG  LYS A  40      16.481  21.082  10.972  1.00  0.76           C  
ATOM    617  CD  LYS A  40      15.735  22.036  11.898  1.00  0.76           C  
ATOM    618  CE  LYS A  40      15.612  23.420  11.278  1.00  0.76           C  
ATOM    619  NZ  LYS A  40      14.884  24.361  12.167  1.00  0.76           N  
ATOM    620  H   LYS A  40      16.803  17.178  12.176  1.00  0.76           H  
ATOM    621  HA  LYS A  40      16.692  18.605   9.734  1.00  0.76           H  
ATOM    622 1HB  LYS A  40      15.587  19.340  11.820  1.00  0.76           H  
ATOM    623 2HB  LYS A  40      17.152  19.759  12.505  1.00  0.76           H  
ATOM    624 1HG  LYS A  40      17.481  21.480  10.792  1.00  0.76           H  
ATOM    625 2HG  LYS A  40      15.957  21.028  10.019  1.00  0.76           H  
ATOM    626 1HD  LYS A  40      14.737  21.646  12.100  1.00  0.76           H  
ATOM    627 2HD  LYS A  40      16.273  22.119  12.842  1.00  0.76           H  
ATOM    628 1HE  LYS A  40      16.609  23.814  11.087  1.00  0.76           H  
ATOM    629 2HE  LYS A  40      15.076  23.341  10.333  1.00  0.76           H  
ATOM    630 1HZ  LYS A  40      14.823  25.266  11.722  1.00  0.76           H  
ATOM    631 2HZ  LYS A  40      13.953  24.008  12.341  1.00  0.76           H  
ATOM    632 3HZ  LYS A  40      15.379  24.450  13.043  1.00  0.76           H  
ATOM    633  N   GLY A  41      18.845  19.518   9.013  1.00  0.77           N  
ATOM    634  CA  GLY A  41      20.066  20.104   8.442  1.00  0.77           C  
ATOM    635  C   GLY A  41      21.200  19.115   8.153  1.00  0.77           C  
ATOM    636  O   GLY A  41      22.261  19.512   7.656  1.00  0.77           O  
ATOM    637  H   GLY A  41      18.052  19.408   8.398  1.00  0.77           H  
ATOM    638 1HA  GLY A  41      19.805  20.620   7.519  1.00  0.77           H  
ATOM    639 2HA  GLY A  41      20.433  20.869   9.124  1.00  0.77           H  
ATOM    640  N   ASN A  42      20.977  17.844   8.475  1.00  0.76           N  
ATOM    641  CA  ASN A  42      22.026  16.837   8.405  1.00  0.76           C  
ATOM    642  C   ASN A  42      21.555  15.450   7.966  1.00  0.76           C  
ATOM    643  O   ASN A  42      20.396  15.063   8.160  1.00  0.76           O  
ATOM    644  CB  ASN A  42      22.637  16.749   9.785  1.00  0.76           C  
ATOM    645  CG  ASN A  42      23.368  18.007  10.238  1.00  0.76           C  
ATOM    646  OD1 ASN A  42      24.539  18.161   9.909  1.00  0.76           O  
ATOM    647  ND2 ASN A  42      22.700  18.910  10.951  1.00  0.76           N  
ATOM    648  H   ASN A  42      20.060  17.574   8.835  1.00  0.76           H  
ATOM    649  HA  ASN A  42      22.778  17.166   7.684  1.00  0.76           H  
ATOM    650 1HB  ASN A  42      21.856  16.582  10.467  1.00  0.76           H  
ATOM    651 2HB  ASN A  42      23.314  15.898   9.832  1.00  0.76           H  
ATOM    652 1HD2 ASN A  42      23.157  19.751  11.248  1.00  0.76           H  
ATOM    653 2HD2 ASN A  42      21.706  18.797  11.168  1.00  0.76           H  
ATOM    654  N   VAL A  43      22.474  14.681   7.402  1.00  0.74           N  
ATOM    655  CA  VAL A  43      22.160  13.304   7.033  1.00  0.74           C  
ATOM    656  C   VAL A  43      23.030  12.315   7.770  1.00  0.74           C  
ATOM    657  O   VAL A  43      24.242  12.275   7.553  1.00  0.74           O  
ATOM    658  CB  VAL A  43      22.343  13.086   5.532  1.00  0.74           C  
ATOM    659  CG1 VAL A  43      22.060  11.690   5.208  1.00  0.74           C  
ATOM    660  CG2 VAL A  43      21.442  14.027   4.760  1.00  0.74           C  
ATOM    661  H   VAL A  43      23.416  15.055   7.280  1.00  0.74           H  
ATOM    662  HA  VAL A  43      21.122  13.096   7.284  1.00  0.74           H  
ATOM    663  HB  VAL A  43      23.363  13.264   5.266  1.00  0.74           H  
ATOM    664 1HG1 VAL A  43      22.209  11.541   4.152  1.00  0.74           H  
ATOM    665 2HG1 VAL A  43      22.734  11.057   5.757  1.00  0.74           H  
ATOM    666 3HG1 VAL A  43      21.038  11.458   5.487  1.00  0.74           H  
ATOM    667 1HG2 VAL A  43      21.586  13.867   3.692  1.00  0.74           H  
ATOM    668 2HG2 VAL A  43      20.418  13.836   5.026  1.00  0.74           H  
ATOM    669 3HG2 VAL A  43      21.683  15.056   5.000  1.00  0.74           H  
ATOM    670  N   ALA A  44      22.405  11.512   8.636  1.00  0.71           N  
ATOM    671  CA  ALA A  44      23.107  10.528   9.459  1.00  0.71           C  
ATOM    672  C   ALA A  44      23.728   9.450   8.614  1.00  0.71           C  
ATOM    673  O   ALA A  44      24.802   8.934   8.926  1.00  0.71           O  
ATOM    674  CB  ALA A  44      22.200   9.927  10.463  1.00  0.71           C  
ATOM    675  H   ALA A  44      21.391  11.562   8.693  1.00  0.71           H  
ATOM    676  HA  ALA A  44      23.878  11.027  10.003  1.00  0.71           H  
ATOM    677 1HB  ALA A  44      22.753   9.225  11.085  1.00  0.71           H  
ATOM    678 2HB  ALA A  44      21.812  10.727  11.070  1.00  0.71           H  
ATOM    679 3HB  ALA A  44      21.387   9.407   9.953  1.00  0.71           H  
ATOM    680  N   LEU A  45      23.005   9.070   7.566  1.00  0.68           N  
ATOM    681  CA  LEU A  45      23.524   8.091   6.627  1.00  0.68           C  
ATOM    682  C   LEU A  45      22.807   8.116   5.285  1.00  0.68           C  
ATOM    683  O   LEU A  45      21.585   7.999   5.201  1.00  0.68           O  
ATOM    684  CB  LEU A  45      23.492   6.671   7.215  1.00  0.68           C  
ATOM    685  CG  LEU A  45      24.055   5.581   6.297  1.00  0.68           C  
ATOM    686  CD1 LEU A  45      25.539   5.836   6.060  1.00  0.68           C  
ATOM    687  CD2 LEU A  45      23.869   4.223   6.950  1.00  0.68           C  
ATOM    688  H   LEU A  45      22.098   9.514   7.423  1.00  0.68           H  
ATOM    689  HA  LEU A  45      24.566   8.333   6.433  1.00  0.68           H  
ATOM    690 1HB  LEU A  45      24.070   6.651   8.138  1.00  0.68           H  
ATOM    691 2HB  LEU A  45      22.460   6.413   7.449  1.00  0.68           H  
ATOM    692  HG  LEU A  45      23.551   5.613   5.351  1.00  0.68           H  
ATOM    693 1HD1 LEU A  45      25.939   5.063   5.410  1.00  0.68           H  
ATOM    694 2HD1 LEU A  45      25.681   6.811   5.592  1.00  0.68           H  
ATOM    695 3HD1 LEU A  45      26.050   5.818   7.011  1.00  0.68           H  
ATOM    696 1HD2 LEU A  45      24.284   3.452   6.304  1.00  0.68           H  
ATOM    697 2HD2 LEU A  45      24.393   4.217   7.888  1.00  0.68           H  
ATOM    698 3HD2 LEU A  45      22.807   4.034   7.119  1.00  0.68           H  
ATOM    699  N   HIS A  46      23.593   8.235   4.228  1.00  0.66           N  
ATOM    700  CA  HIS A  46      23.154   8.196   2.841  1.00  0.66           C  
ATOM    701  C   HIS A  46      23.716   6.940   2.201  1.00  0.66           C  
ATOM    702  O   HIS A  46      24.934   6.744   2.180  1.00  0.66           O  
ATOM    703  CB  HIS A  46      23.668   9.436   2.090  1.00  0.66           C  
ATOM    704  CG  HIS A  46      23.426   9.483   0.586  1.00  0.66           C  
ATOM    705  ND1 HIS A  46      22.433  10.258  -0.034  1.00  0.66           N  
ATOM    706  CD2 HIS A  46      24.096   8.862  -0.415  1.00  0.66           C  
ATOM    707  CE1 HIS A  46      22.546  10.094  -1.355  1.00  0.66           C  
ATOM    708  NE2 HIS A  46      23.531   9.260  -1.597  1.00  0.66           N  
ATOM    709  H   HIS A  46      24.588   8.386   4.379  1.00  0.66           H  
ATOM    710  HA  HIS A  46      22.067   8.158   2.778  1.00  0.66           H  
ATOM    711 1HB  HIS A  46      23.232  10.319   2.524  1.00  0.66           H  
ATOM    712 2HB  HIS A  46      24.733   9.504   2.230  1.00  0.66           H  
ATOM    713  HD2 HIS A  46      24.940   8.177  -0.301  1.00  0.66           H  
ATOM    714  HE1 HIS A  46      21.929  10.559  -2.122  1.00  0.66           H  
ATOM    715  HE2 HIS A  46      23.836   8.947  -2.542  1.00  0.66           H  
ATOM    716  N   ILE A  47      22.832   6.068   1.723  1.00  0.64           N  
ATOM    717  CA  ILE A  47      23.246   4.828   1.083  1.00  0.64           C  
ATOM    718  C   ILE A  47      22.754   4.866  -0.352  1.00  0.64           C  
ATOM    719  O   ILE A  47      21.558   5.056  -0.598  1.00  0.64           O  
ATOM    720  CB  ILE A  47      22.637   3.599   1.760  1.00  0.64           C  
ATOM    721  CG1 ILE A  47      23.009   3.570   3.236  1.00  0.64           C  
ATOM    722  CG2 ILE A  47      23.120   2.344   1.088  1.00  0.64           C  
ATOM    723  CD1 ILE A  47      22.321   2.469   4.014  1.00  0.64           C  
ATOM    724  H   ILE A  47      21.838   6.273   1.807  1.00  0.64           H  
ATOM    725  HA  ILE A  47      24.334   4.753   1.083  1.00  0.64           H  
ATOM    726  HB  ILE A  47      21.559   3.652   1.694  1.00  0.64           H  
ATOM    727 1HG1 ILE A  47      24.071   3.484   3.332  1.00  0.64           H  
ATOM    728 2HG1 ILE A  47      22.704   4.508   3.669  1.00  0.64           H  
ATOM    729 1HG2 ILE A  47      22.681   1.474   1.568  1.00  0.64           H  
ATOM    730 2HG2 ILE A  47      22.837   2.355   0.035  1.00  0.64           H  
ATOM    731 3HG2 ILE A  47      24.202   2.311   1.176  1.00  0.64           H  
ATOM    732 1HD1 ILE A  47      22.603   2.506   5.054  1.00  0.64           H  
ATOM    733 2HD1 ILE A  47      21.258   2.589   3.934  1.00  0.64           H  
ATOM    734 3HD1 ILE A  47      22.606   1.526   3.609  1.00  0.64           H  
ATOM    735  N   GLU A  48      23.653   4.680  -1.303  1.00  0.64           N  
ATOM    736  CA  GLU A  48      23.251   4.761  -2.694  1.00  0.64           C  
ATOM    737  C   GLU A  48      23.685   3.574  -3.525  1.00  0.64           C  
ATOM    738  O   GLU A  48      24.846   3.170  -3.524  1.00  0.64           O  
ATOM    739  CB  GLU A  48      23.819   6.047  -3.299  1.00  0.64           C  
ATOM    740  CG  GLU A  48      23.490   6.317  -4.731  1.00  0.64           C  
ATOM    741  CD  GLU A  48      24.104   7.611  -5.199  1.00  0.64           C  
ATOM    742  OE1 GLU A  48      24.300   8.507  -4.393  1.00  0.64           O  
ATOM    743  OE2 GLU A  48      24.421   7.698  -6.364  1.00  0.64           O  
ATOM    744  H   GLU A  48      24.627   4.522  -1.058  1.00  0.64           H  
ATOM    745  HA  GLU A  48      22.168   4.809  -2.733  1.00  0.64           H  
ATOM    746 1HB  GLU A  48      23.436   6.875  -2.734  1.00  0.64           H  
ATOM    747 2HB  GLU A  48      24.902   6.051  -3.190  1.00  0.64           H  
ATOM    748 1HG  GLU A  48      23.864   5.503  -5.343  1.00  0.64           H  
ATOM    749 2HG  GLU A  48      22.405   6.354  -4.848  1.00  0.64           H  
ATOM    750  N   TYR A  49      22.737   3.029  -4.259  1.00  0.66           N  
ATOM    751  CA  TYR A  49      23.015   1.945  -5.172  1.00  0.66           C  
ATOM    752  C   TYR A  49      23.006   2.509  -6.576  1.00  0.66           C  
ATOM    753  O   TYR A  49      22.088   3.240  -6.964  1.00  0.66           O  
ATOM    754  CB  TYR A  49      21.984   0.833  -5.017  1.00  0.66           C  
ATOM    755  CG  TYR A  49      22.081   0.018  -3.741  1.00  0.66           C  
ATOM    756  CD1 TYR A  49      21.509   0.458  -2.542  1.00  0.66           C  
ATOM    757  CD2 TYR A  49      22.717  -1.200  -3.799  1.00  0.66           C  
ATOM    758  CE1 TYR A  49      21.599  -0.349  -1.407  1.00  0.66           C  
ATOM    759  CE2 TYR A  49      22.804  -2.007  -2.684  1.00  0.66           C  
ATOM    760  CZ  TYR A  49      22.249  -1.587  -1.492  1.00  0.66           C  
ATOM    761  OH  TYR A  49      22.335  -2.386  -0.401  1.00  0.66           O  
ATOM    762  H   TYR A  49      21.795   3.407  -4.202  1.00  0.66           H  
ATOM    763  HA  TYR A  49      24.009   1.544  -4.975  1.00  0.66           H  
ATOM    764 1HB  TYR A  49      20.982   1.268  -5.062  1.00  0.66           H  
ATOM    765 2HB  TYR A  49      22.073   0.148  -5.861  1.00  0.66           H  
ATOM    766  HD1 TYR A  49      20.998   1.422  -2.497  1.00  0.66           H  
ATOM    767  HD2 TYR A  49      23.142  -1.514  -4.740  1.00  0.66           H  
ATOM    768  HE1 TYR A  49      21.159  -0.021  -0.465  1.00  0.66           H  
ATOM    769  HE2 TYR A  49      23.308  -2.970  -2.742  1.00  0.66           H  
ATOM    770  HH  TYR A  49      21.798  -2.013   0.301  1.00  0.66           H  
ATOM    771  N   VAL A  50      24.025   2.170  -7.344  1.00  0.69           N  
ATOM    772  CA  VAL A  50      24.111   2.639  -8.714  1.00  0.69           C  
ATOM    773  C   VAL A  50      24.181   1.412  -9.604  1.00  0.69           C  
ATOM    774  O   VAL A  50      25.042   0.547  -9.418  1.00  0.69           O  
ATOM    775  CB  VAL A  50      25.347   3.539  -8.892  1.00  0.69           C  
ATOM    776  CG1 VAL A  50      25.432   4.031 -10.317  1.00  0.69           C  
ATOM    777  CG2 VAL A  50      25.312   4.684  -7.891  1.00  0.69           C  
ATOM    778  H   VAL A  50      24.763   1.574  -6.965  1.00  0.69           H  
ATOM    779  HA  VAL A  50      23.217   3.208  -8.967  1.00  0.69           H  
ATOM    780  HB  VAL A  50      26.211   2.962  -8.720  1.00  0.69           H  
ATOM    781 1HG1 VAL A  50      26.319   4.643 -10.442  1.00  0.69           H  
ATOM    782 2HG1 VAL A  50      25.491   3.188 -10.969  1.00  0.69           H  
ATOM    783 3HG1 VAL A  50      24.547   4.625 -10.555  1.00  0.69           H  
ATOM    784 1HG2 VAL A  50      26.199   5.301  -8.011  1.00  0.69           H  
ATOM    785 2HG2 VAL A  50      24.419   5.297  -8.057  1.00  0.69           H  
ATOM    786 3HG2 VAL A  50      25.293   4.286  -6.876  1.00  0.69           H  
ATOM    787  N   PHE A  51      23.289   1.326 -10.588  1.00  0.74           N  
ATOM    788  CA  PHE A  51      23.249   0.132 -11.415  1.00  0.74           C  
ATOM    789  C   PHE A  51      23.979   0.310 -12.749  1.00  0.74           C  
ATOM    790  O   PHE A  51      24.009  -0.600 -13.588  1.00  0.74           O  
ATOM    791  CB  PHE A  51      21.799  -0.273 -11.616  1.00  0.74           C  
ATOM    792  CG  PHE A  51      21.104  -0.622 -10.279  1.00  0.74           C  
ATOM    793  CD1 PHE A  51      20.201   0.262  -9.688  1.00  0.74           C  
ATOM    794  CD2 PHE A  51      21.373  -1.810  -9.612  1.00  0.74           C  
ATOM    795  CE1 PHE A  51      19.586  -0.024  -8.482  1.00  0.74           C  
ATOM    796  CE2 PHE A  51      20.757  -2.099  -8.409  1.00  0.74           C  
ATOM    797  CZ  PHE A  51      19.863  -1.205  -7.843  1.00  0.74           C  
ATOM    798  H   PHE A  51      22.610   2.071 -10.749  1.00  0.74           H  
ATOM    799  HA  PHE A  51      23.732  -0.663 -10.860  1.00  0.74           H  
ATOM    800 1HB  PHE A  51      21.248   0.536 -12.090  1.00  0.74           H  
ATOM    801 2HB  PHE A  51      21.738  -1.140 -12.273  1.00  0.74           H  
ATOM    802  HD1 PHE A  51      19.979   1.180 -10.185  1.00  0.74           H  
ATOM    803  HD2 PHE A  51      22.077  -2.521 -10.044  1.00  0.74           H  
ATOM    804  HE1 PHE A  51      18.883   0.686  -8.045  1.00  0.74           H  
ATOM    805  HE2 PHE A  51      20.983  -3.032  -7.914  1.00  0.74           H  
ATOM    806  HZ  PHE A  51      19.381  -1.435  -6.904  1.00  0.74           H  
ATOM    807  N   ASP A  52      24.568   1.492 -12.920  1.00  0.80           N  
ATOM    808  CA  ASP A  52      25.383   1.845 -14.074  1.00  0.80           C  
ATOM    809  C   ASP A  52      26.396   2.917 -13.719  1.00  0.80           C  
ATOM    810  O   ASP A  52      26.224   4.094 -14.042  1.00  0.80           O  
ATOM    811  CB  ASP A  52      24.534   2.349 -15.250  1.00  0.80           C  
ATOM    812  CG  ASP A  52      25.369   2.611 -16.560  1.00  0.80           C  
ATOM    813  OD1 ASP A  52      26.605   2.555 -16.506  1.00  0.80           O  
ATOM    814  OD2 ASP A  52      24.758   2.890 -17.572  1.00  0.80           O  
ATOM    815  H   ASP A  52      24.464   2.173 -12.186  1.00  0.80           H  
ATOM    816  HA  ASP A  52      25.933   0.956 -14.390  1.00  0.80           H  
ATOM    817 1HB  ASP A  52      23.755   1.616 -15.474  1.00  0.80           H  
ATOM    818 2HB  ASP A  52      24.032   3.276 -14.963  1.00  0.80           H  
ATOM    819  N   TYR A  53      27.477   2.500 -13.090  1.00  0.85           N  
ATOM    820  CA  TYR A  53      28.573   3.386 -12.785  1.00  0.85           C  
ATOM    821  C   TYR A  53      29.655   3.026 -13.763  1.00  0.85           C  
ATOM    822  O   TYR A  53      30.418   2.098 -13.517  1.00  0.85           O  
ATOM    823  CB  TYR A  53      29.045   3.182 -11.359  1.00  0.85           C  
ATOM    824  CG  TYR A  53      30.052   4.161 -10.867  1.00  0.85           C  
ATOM    825  CD1 TYR A  53      29.648   5.416 -10.440  1.00  0.85           C  
ATOM    826  CD2 TYR A  53      31.388   3.798 -10.808  1.00  0.85           C  
ATOM    827  CE1 TYR A  53      30.581   6.306  -9.952  1.00  0.85           C  
ATOM    828  CE2 TYR A  53      32.319   4.687 -10.319  1.00  0.85           C  
ATOM    829  CZ  TYR A  53      31.921   5.936  -9.892  1.00  0.85           C  
ATOM    830  OH  TYR A  53      32.855   6.825  -9.403  1.00  0.85           O  
ATOM    831  H   TYR A  53      27.555   1.520 -12.824  1.00  0.85           H  
ATOM    832  HA  TYR A  53      28.278   4.422 -12.947  1.00  0.85           H  
ATOM    833 1HB  TYR A  53      28.195   3.212 -10.693  1.00  0.85           H  
ATOM    834 2HB  TYR A  53      29.475   2.184 -11.269  1.00  0.85           H  
ATOM    835  HD1 TYR A  53      28.596   5.696 -10.484  1.00  0.85           H  
ATOM    836  HD2 TYR A  53      31.697   2.806 -11.140  1.00  0.85           H  
ATOM    837  HE1 TYR A  53      30.268   7.291  -9.616  1.00  0.85           H  
ATOM    838  HE2 TYR A  53      33.370   4.402 -10.268  1.00  0.85           H  
ATOM    839  HH  TYR A  53      33.737   6.462  -9.526  1.00  0.85           H  
ATOM    840  N   ASN A  54      29.693   3.686 -14.908  1.00  0.87           N  
ATOM    841  CA  ASN A  54      30.643   3.283 -15.938  1.00  0.87           C  
ATOM    842  C   ASN A  54      30.506   1.777 -16.237  1.00  0.87           C  
ATOM    843  O   ASN A  54      31.507   1.057 -16.272  1.00  0.87           O  
ATOM    844  CB  ASN A  54      32.064   3.614 -15.504  1.00  0.87           C  
ATOM    845  CG  ASN A  54      32.255   5.084 -15.244  1.00  0.87           C  
ATOM    846  OD1 ASN A  54      31.694   5.935 -15.944  1.00  0.87           O  
ATOM    847  ND2 ASN A  54      33.039   5.399 -14.243  1.00  0.87           N  
ATOM    848  H   ASN A  54      29.039   4.441 -15.076  1.00  0.87           H  
ATOM    849  HA  ASN A  54      30.411   3.819 -16.860  1.00  0.87           H  
ATOM    850 1HB  ASN A  54      32.346   3.055 -14.613  1.00  0.87           H  
ATOM    851 2HB  ASN A  54      32.750   3.313 -16.294  1.00  0.87           H  
ATOM    852 1HD2 ASN A  54      33.205   6.361 -14.019  1.00  0.87           H  
ATOM    853 2HD2 ASN A  54      33.477   4.677 -13.710  1.00  0.87           H  
ATOM    854  N   ASP A  55      29.251   1.306 -16.397  1.00  0.86           N  
ATOM    855  CA  ASP A  55      28.880  -0.095 -16.644  1.00  0.86           C  
ATOM    856  C   ASP A  55      29.098  -1.058 -15.458  1.00  0.86           C  
ATOM    857  O   ASP A  55      28.879  -2.262 -15.606  1.00  0.86           O  
ATOM    858  CB  ASP A  55      29.641  -0.675 -17.858  1.00  0.86           C  
ATOM    859  CG  ASP A  55      29.308  -0.011 -19.203  1.00  0.86           C  
ATOM    860  OD1 ASP A  55      28.157   0.211 -19.476  1.00  0.86           O  
ATOM    861  OD2 ASP A  55      30.223   0.279 -19.937  1.00  0.86           O  
ATOM    862  H   ASP A  55      28.455   1.960 -16.357  1.00  0.86           H  
ATOM    863  HA  ASP A  55      27.814  -0.105 -16.879  1.00  0.86           H  
ATOM    864 1HB  ASP A  55      30.712  -0.638 -17.700  1.00  0.86           H  
ATOM    865 2HB  ASP A  55      29.386  -1.729 -17.946  1.00  0.86           H  
ATOM    866  N   LYS A  56      29.444  -0.548 -14.273  1.00  0.83           N  
ATOM    867  CA  LYS A  56      29.592  -1.396 -13.093  1.00  0.83           C  
ATOM    868  C   LYS A  56      28.449  -1.178 -12.108  1.00  0.83           C  
ATOM    869  O   LYS A  56      27.838  -0.111 -12.069  1.00  0.83           O  
ATOM    870  CB  LYS A  56      30.912  -1.090 -12.388  1.00  0.83           C  
ATOM    871  CG  LYS A  56      32.144  -1.385 -13.213  1.00  0.83           C  
ATOM    872  CD  LYS A  56      33.413  -1.067 -12.438  1.00  0.83           C  
ATOM    873  CE  LYS A  56      34.656  -1.342 -13.275  1.00  0.83           C  
ATOM    874  NZ  LYS A  56      35.910  -1.029 -12.531  1.00  0.83           N  
ATOM    875  H   LYS A  56      29.663   0.440 -14.178  1.00  0.83           H  
ATOM    876  HA  LYS A  56      29.579  -2.440 -13.401  1.00  0.83           H  
ATOM    877 1HB  LYS A  56      30.939  -0.032 -12.121  1.00  0.83           H  
ATOM    878 2HB  LYS A  56      30.972  -1.662 -11.460  1.00  0.83           H  
ATOM    879 1HG  LYS A  56      32.147  -2.433 -13.508  1.00  0.83           H  
ATOM    880 2HG  LYS A  56      32.119  -0.768 -14.118  1.00  0.83           H  
ATOM    881 1HD  LYS A  56      33.402  -0.012 -12.153  1.00  0.83           H  
ATOM    882 2HD  LYS A  56      33.451  -1.670 -11.532  1.00  0.83           H  
ATOM    883 1HE  LYS A  56      34.668  -2.392 -13.560  1.00  0.83           H  
ATOM    884 2HE  LYS A  56      34.618  -0.730 -14.177  1.00  0.83           H  
ATOM    885 1HZ  LYS A  56      36.709  -1.223 -13.119  1.00  0.83           H  
ATOM    886 2HZ  LYS A  56      35.915  -0.052 -12.271  1.00  0.83           H  
ATOM    887 3HZ  LYS A  56      35.960  -1.598 -11.698  1.00  0.83           H  
ATOM    888  N   GLN A  57      28.168  -2.175 -11.280  1.00  0.78           N  
ATOM    889  CA  GLN A  57      27.184  -1.958 -10.227  1.00  0.78           C  
ATOM    890  C   GLN A  57      27.925  -1.718  -8.929  1.00  0.78           C  
ATOM    891  O   GLN A  57      28.806  -2.502  -8.567  1.00  0.78           O  
ATOM    892  CB  GLN A  57      26.234  -3.146 -10.110  1.00  0.78           C  
ATOM    893  CG  GLN A  57      25.294  -3.312 -11.298  1.00  0.78           C  
ATOM    894  CD  GLN A  57      25.942  -3.886 -12.538  1.00  0.78           C  
ATOM    895  OE1 GLN A  57      26.641  -4.907 -12.496  1.00  0.78           O  
ATOM    896  NE2 GLN A  57      25.699  -3.217 -13.669  1.00  0.78           N  
ATOM    897  H   GLN A  57      28.652  -3.058 -11.354  1.00  0.78           H  
ATOM    898  HA  GLN A  57      26.599  -1.070 -10.455  1.00  0.78           H  
ATOM    899 1HB  GLN A  57      26.805  -4.063  -9.989  1.00  0.78           H  
ATOM    900 2HB  GLN A  57      25.618  -3.022  -9.216  1.00  0.78           H  
ATOM    901 1HG  GLN A  57      24.459  -3.952 -11.009  1.00  0.78           H  
ATOM    902 2HG  GLN A  57      24.931  -2.344 -11.573  1.00  0.78           H  
ATOM    903 1HE2 GLN A  57      26.085  -3.536 -14.537  1.00  0.78           H  
ATOM    904 2HE2 GLN A  57      25.104  -2.373 -13.652  1.00  0.78           H  
ATOM    905  N   ILE A  58      27.614  -0.606  -8.273  1.00  0.73           N  
ATOM    906  CA  ILE A  58      28.300  -0.251  -7.033  1.00  0.73           C  
ATOM    907  C   ILE A  58      27.342   0.184  -5.934  1.00  0.73           C  
ATOM    908  O   ILE A  58      26.188   0.547  -6.177  1.00  0.73           O  
ATOM    909  CB  ILE A  58      29.301   0.897  -7.227  1.00  0.73           C  
ATOM    910  CG1 ILE A  58      28.552   2.103  -7.627  1.00  0.73           C  
ATOM    911  CG2 ILE A  58      30.349   0.563  -8.304  1.00  0.73           C  
ATOM    912  CD1 ILE A  58      29.357   3.306  -7.625  1.00  0.73           C  
ATOM    913  H   ILE A  58      26.860  -0.020  -8.636  1.00  0.73           H  
ATOM    914  HA  ILE A  58      28.847  -1.124  -6.673  1.00  0.73           H  
ATOM    915  HB  ILE A  58      29.804   1.101  -6.278  1.00  0.73           H  
ATOM    916 1HG1 ILE A  58      28.164   1.942  -8.626  1.00  0.73           H  
ATOM    917 2HG1 ILE A  58      27.719   2.249  -6.937  1.00  0.73           H  
ATOM    918 1HG2 ILE A  58      31.035   1.399  -8.415  1.00  0.73           H  
ATOM    919 2HG2 ILE A  58      30.904  -0.326  -8.003  1.00  0.73           H  
ATOM    920 3HG2 ILE A  58      29.856   0.379  -9.260  1.00  0.73           H  
ATOM    921 1HD1 ILE A  58      28.750   4.155  -7.925  1.00  0.73           H  
ATOM    922 2HD1 ILE A  58      29.738   3.459  -6.639  1.00  0.73           H  
ATOM    923 3HD1 ILE A  58      30.177   3.179  -8.303  1.00  0.73           H  
ATOM    924  N   LEU A  59      27.879   0.208  -4.727  1.00  0.68           N  
ATOM    925  CA  LEU A  59      27.203   0.735  -3.553  1.00  0.68           C  
ATOM    926  C   LEU A  59      28.062   1.814  -2.909  1.00  0.68           C  
ATOM    927  O   LEU A  59      29.257   1.647  -2.710  1.00  0.68           O  
ATOM    928  CB  LEU A  59      26.883  -0.441  -2.625  1.00  0.68           C  
ATOM    929  CG  LEU A  59      26.435  -0.183  -1.220  1.00  0.68           C  
ATOM    930  CD1 LEU A  59      25.170   0.563  -1.199  1.00  0.68           C  
ATOM    931  CD2 LEU A  59      26.252  -1.557  -0.586  1.00  0.68           C  
ATOM    932  H   LEU A  59      28.819  -0.159  -4.604  1.00  0.68           H  
ATOM    933  HA  LEU A  59      26.266   1.179  -3.859  1.00  0.68           H  
ATOM    934 1HB  LEU A  59      26.076  -1.002  -3.090  1.00  0.68           H  
ATOM    935 2HB  LEU A  59      27.751  -1.094  -2.584  1.00  0.68           H  
ATOM    936  HG  LEU A  59      27.182   0.388  -0.671  1.00  0.68           H  
ATOM    937 1HD1 LEU A  59      24.864   0.677  -0.186  1.00  0.68           H  
ATOM    938 2HD1 LEU A  59      25.300   1.535  -1.656  1.00  0.68           H  
ATOM    939 3HD1 LEU A  59      24.444   0.026  -1.733  1.00  0.68           H  
ATOM    940 1HD2 LEU A  59      25.920  -1.472   0.430  1.00  0.68           H  
ATOM    941 2HD2 LEU A  59      25.507  -2.114  -1.155  1.00  0.68           H  
ATOM    942 3HD2 LEU A  59      27.201  -2.099  -0.612  1.00  0.68           H  
ATOM    943  N   ARG A  60      27.473   2.968  -2.630  1.00  0.65           N  
ATOM    944  CA  ARG A  60      28.242   4.052  -2.041  1.00  0.65           C  
ATOM    945  C   ARG A  60      27.608   4.532  -0.752  1.00  0.65           C  
ATOM    946  O   ARG A  60      26.383   4.500  -0.596  1.00  0.65           O  
ATOM    947  CB  ARG A  60      28.350   5.225  -3.016  1.00  0.65           C  
ATOM    948  CG  ARG A  60      29.063   4.889  -4.314  1.00  0.65           C  
ATOM    949  CD  ARG A  60      29.367   6.079  -5.197  1.00  0.65           C  
ATOM    950  NE  ARG A  60      28.183   6.743  -5.748  1.00  0.65           N  
ATOM    951  CZ  ARG A  60      28.254   7.787  -6.605  1.00  0.65           C  
ATOM    952  NH1 ARG A  60      29.435   8.223  -6.992  1.00  0.65           N  
ATOM    953  NH2 ARG A  60      27.161   8.382  -7.063  1.00  0.65           N  
ATOM    954  H   ARG A  60      26.489   3.095  -2.836  1.00  0.65           H  
ATOM    955  HA  ARG A  60      29.238   3.688  -1.819  1.00  0.65           H  
ATOM    956 1HB  ARG A  60      27.350   5.576  -3.270  1.00  0.65           H  
ATOM    957 2HB  ARG A  60      28.874   6.044  -2.540  1.00  0.65           H  
ATOM    958 1HG  ARG A  60      30.001   4.386  -4.080  1.00  0.65           H  
ATOM    959 2HG  ARG A  60      28.422   4.211  -4.876  1.00  0.65           H  
ATOM    960 1HD  ARG A  60      29.908   6.804  -4.619  1.00  0.65           H  
ATOM    961 2HD  ARG A  60      29.989   5.765  -6.028  1.00  0.65           H  
ATOM    962  HE  ARG A  60      27.261   6.424  -5.459  1.00  0.65           H  
ATOM    963 1HH1 ARG A  60      30.277   7.777  -6.652  1.00  0.65           H  
ATOM    964 2HH1 ARG A  60      29.501   9.002  -7.631  1.00  0.65           H  
ATOM    965 1HH2 ARG A  60      26.221   8.078  -6.761  1.00  0.65           H  
ATOM    966 2HH2 ARG A  60      27.239   9.159  -7.695  1.00  0.65           H  
ATOM    967  N   ALA A  61      28.416   5.037   0.170  1.00  0.64           N  
ATOM    968  CA  ALA A  61      27.808   5.628   1.353  1.00  0.64           C  
ATOM    969  C   ALA A  61      28.580   6.819   1.886  1.00  0.64           C  
ATOM    970  O   ALA A  61      29.811   6.885   1.810  1.00  0.64           O  
ATOM    971  CB  ALA A  61      27.661   4.580   2.450  1.00  0.64           C  
ATOM    972  H   ALA A  61      29.428   4.986   0.047  1.00  0.64           H  
ATOM    973  HA  ALA A  61      26.824   5.981   1.065  1.00  0.64           H  
ATOM    974 1HB  ALA A  61      27.157   5.024   3.307  1.00  0.64           H  
ATOM    975 2HB  ALA A  61      27.069   3.759   2.063  1.00  0.64           H  
ATOM    976 3HB  ALA A  61      28.642   4.218   2.748  1.00  0.64           H  
ATOM    977  N   ASN A  62      27.818   7.767   2.430  1.00  0.64           N  
ATOM    978  CA  ASN A  62      28.359   8.970   3.062  1.00  0.64           C  
ATOM    979  C   ASN A  62      27.347   9.678   3.947  1.00  0.64           C  
ATOM    980  O   ASN A  62      26.231   9.192   4.140  1.00  0.64           O  
ATOM    981  CB  ASN A  62      28.942   9.921   2.027  1.00  0.64           C  
ATOM    982  CG  ASN A  62      28.023  10.314   0.940  1.00  0.64           C  
ATOM    983  OD1 ASN A  62      26.971   9.710   0.761  1.00  0.64           O  
ATOM    984  ND2 ASN A  62      28.404  11.324   0.197  1.00  0.64           N  
ATOM    985  H   ASN A  62      26.809   7.612   2.415  1.00  0.64           H  
ATOM    986  HA  ASN A  62      29.183   8.673   3.704  1.00  0.64           H  
ATOM    987 1HB  ASN A  62      29.304  10.827   2.509  1.00  0.64           H  
ATOM    988 2HB  ASN A  62      29.795   9.466   1.582  1.00  0.64           H  
ATOM    989 1HD2 ASN A  62      27.827  11.641  -0.556  1.00  0.64           H  
ATOM    990 2HD2 ASN A  62      29.273  11.792   0.398  1.00  0.64           H  
ATOM    991  N   THR A  63      27.754  10.826   4.487  1.00  0.66           N  
ATOM    992  CA  THR A  63      26.916  11.662   5.345  1.00  0.66           C  
ATOM    993  C   THR A  63      26.972  13.138   4.971  1.00  0.66           C  
ATOM    994  O   THR A  63      27.853  13.558   4.213  1.00  0.66           O  
ATOM    995  CB  THR A  63      27.325  11.504   6.814  1.00  0.66           C  
ATOM    996  OG1 THR A  63      28.685  11.937   6.997  1.00  0.66           O  
ATOM    997  CG2 THR A  63      27.160  10.091   7.244  1.00  0.66           C  
ATOM    998  H   THR A  63      28.695  11.135   4.295  1.00  0.66           H  
ATOM    999  HA  THR A  63      25.878  11.335   5.246  1.00  0.66           H  
ATOM   1000  HB  THR A  63      26.692  12.131   7.406  1.00  0.66           H  
ATOM   1001  HG1 THR A  63      28.877  11.978   7.938  1.00  0.66           H  
ATOM   1002 1HG2 THR A  63      27.404   9.974   8.286  1.00  0.66           H  
ATOM   1003 2HG2 THR A  63      26.136   9.824   7.090  1.00  0.66           H  
ATOM   1004 3HG2 THR A  63      27.784   9.457   6.658  1.00  0.66           H  
ATOM   1005  N   VAL A  64      26.043  13.919   5.538  1.00  0.68           N  
ATOM   1006  CA  VAL A  64      26.032  15.377   5.346  1.00  0.68           C  
ATOM   1007  C   VAL A  64      26.122  16.121   6.650  1.00  0.68           C  
ATOM   1008  O   VAL A  64      25.254  15.951   7.508  1.00  0.68           O  
ATOM   1009  CB  VAL A  64      24.750  15.875   4.680  1.00  0.68           C  
ATOM   1010  CG1 VAL A  64      24.776  17.332   4.556  1.00  0.68           C  
ATOM   1011  CG2 VAL A  64      24.628  15.335   3.437  1.00  0.68           C  
ATOM   1012  H   VAL A  64      25.359  13.471   6.148  1.00  0.68           H  
ATOM   1013  HA  VAL A  64      26.878  15.644   4.725  1.00  0.68           H  
ATOM   1014  HB  VAL A  64      23.915  15.617   5.283  1.00  0.68           H  
ATOM   1015 1HG1 VAL A  64      23.859  17.676   4.080  1.00  0.68           H  
ATOM   1016 2HG1 VAL A  64      24.865  17.784   5.535  1.00  0.68           H  
ATOM   1017 3HG1 VAL A  64      25.628  17.599   3.943  1.00  0.68           H  
ATOM   1018 1HG2 VAL A  64      23.719  15.690   2.960  1.00  0.68           H  
ATOM   1019 2HG2 VAL A  64      25.491  15.646   2.870  1.00  0.68           H  
ATOM   1020 3HG2 VAL A  64      24.595  14.276   3.543  1.00  0.68           H  
ATOM   1021  N   ILE A  65      27.126  16.982   6.777  1.00  0.71           N  
ATOM   1022  CA  ILE A  65      27.281  17.756   7.995  1.00  0.71           C  
ATOM   1023  C   ILE A  65      27.092  19.234   7.689  1.00  0.71           C  
ATOM   1024  O   ILE A  65      27.866  19.823   6.937  1.00  0.71           O  
ATOM   1025  CB  ILE A  65      28.662  17.525   8.625  1.00  0.71           C  
ATOM   1026  CG1 ILE A  65      28.865  16.033   8.945  1.00  0.71           C  
ATOM   1027  CG2 ILE A  65      28.764  18.345   9.899  1.00  0.71           C  
ATOM   1028  CD1 ILE A  65      30.251  15.669   9.353  1.00  0.71           C  
ATOM   1029  H   ILE A  65      27.783  17.090   6.004  1.00  0.71           H  
ATOM   1030  HA  ILE A  65      26.527  17.451   8.705  1.00  0.71           H  
ATOM   1031  HB  ILE A  65      29.442  17.828   7.927  1.00  0.71           H  
ATOM   1032 1HG1 ILE A  65      28.234  15.771   9.752  1.00  0.71           H  
ATOM   1033 2HG1 ILE A  65      28.597  15.438   8.072  1.00  0.71           H  
ATOM   1034 1HG2 ILE A  65      29.741  18.193  10.355  1.00  0.71           H  
ATOM   1035 2HG2 ILE A  65      28.635  19.398   9.664  1.00  0.71           H  
ATOM   1036 3HG2 ILE A  65      27.984  18.031  10.594  1.00  0.71           H  
ATOM   1037 1HD1 ILE A  65      30.292  14.607   9.570  1.00  0.71           H  
ATOM   1038 2HD1 ILE A  65      30.945  15.902   8.544  1.00  0.71           H  
ATOM   1039 3HD1 ILE A  65      30.528  16.230  10.245  1.00  0.71           H  
ATOM   1040  N   ASN A  66      26.045  19.827   8.248  1.00  0.73           N  
ATOM   1041  CA  ASN A  66      25.707  21.229   8.019  1.00  0.73           C  
ATOM   1042  C   ASN A  66      25.627  21.563   6.524  1.00  0.73           C  
ATOM   1043  O   ASN A  66      26.085  22.618   6.086  1.00  0.73           O  
ATOM   1044  CB  ASN A  66      26.716  22.133   8.707  1.00  0.73           C  
ATOM   1045  CG  ASN A  66      26.711  21.984  10.213  1.00  0.73           C  
ATOM   1046  OD1 ASN A  66      25.657  21.834  10.843  1.00  0.73           O  
ATOM   1047  ND2 ASN A  66      27.883  22.021  10.802  1.00  0.73           N  
ATOM   1048  H   ASN A  66      25.452  19.280   8.862  1.00  0.73           H  
ATOM   1049  HA  ASN A  66      24.718  21.413   8.444  1.00  0.73           H  
ATOM   1050 1HB  ASN A  66      27.718  21.931   8.335  1.00  0.73           H  
ATOM   1051 2HB  ASN A  66      26.485  23.169   8.463  1.00  0.73           H  
ATOM   1052 1HD2 ASN A  66      27.948  21.929  11.798  1.00  0.73           H  
ATOM   1053 2HD2 ASN A  66      28.713  22.144  10.257  1.00  0.73           H  
ATOM   1054  N   GLY A  67      25.055  20.652   5.744  1.00  0.75           N  
ATOM   1055  CA  GLY A  67      24.897  20.825   4.302  1.00  0.75           C  
ATOM   1056  C   GLY A  67      26.078  20.315   3.451  1.00  0.75           C  
ATOM   1057  O   GLY A  67      25.958  20.226   2.228  1.00  0.75           O  
ATOM   1058  H   GLY A  67      24.692  19.816   6.181  1.00  0.75           H  
ATOM   1059 1HA  GLY A  67      23.984  20.318   3.987  1.00  0.75           H  
ATOM   1060 2HA  GLY A  67      24.741  21.883   4.095  1.00  0.75           H  
ATOM   1061  N   LYS A  68      27.208  19.964   4.075  1.00  0.77           N  
ATOM   1062  CA  LYS A  68      28.378  19.499   3.325  1.00  0.77           C  
ATOM   1063  C   LYS A  68      28.524  17.979   3.249  1.00  0.77           C  
ATOM   1064  O   LYS A  68      28.526  17.291   4.272  1.00  0.77           O  
ATOM   1065  CB  LYS A  68      29.652  20.082   3.937  1.00  0.77           C  
ATOM   1066  CG  LYS A  68      30.935  19.712   3.194  1.00  0.77           C  
ATOM   1067  CD  LYS A  68      32.161  20.361   3.817  1.00  0.77           C  
ATOM   1068  CE  LYS A  68      33.426  19.943   3.078  1.00  0.77           C  
ATOM   1069  NZ  LYS A  68      34.648  20.564   3.667  1.00  0.77           N  
ATOM   1070  H   LYS A  68      27.284  20.045   5.088  1.00  0.77           H  
ATOM   1071  HA  LYS A  68      28.292  19.868   2.304  1.00  0.77           H  
ATOM   1072 1HB  LYS A  68      29.575  21.170   3.965  1.00  0.77           H  
ATOM   1073 2HB  LYS A  68      29.744  19.737   4.969  1.00  0.77           H  
ATOM   1074 1HG  LYS A  68      31.068  18.628   3.220  1.00  0.77           H  
ATOM   1075 2HG  LYS A  68      30.856  20.021   2.153  1.00  0.77           H  
ATOM   1076 1HD  LYS A  68      32.063  21.447   3.776  1.00  0.77           H  
ATOM   1077 2HD  LYS A  68      32.239  20.058   4.860  1.00  0.77           H  
ATOM   1078 1HE  LYS A  68      33.520  18.858   3.124  1.00  0.77           H  
ATOM   1079 2HE  LYS A  68      33.343  20.246   2.035  1.00  0.77           H  
ATOM   1080 1HZ  LYS A  68      35.461  20.262   3.149  1.00  0.77           H  
ATOM   1081 2HZ  LYS A  68      34.572  21.571   3.618  1.00  0.77           H  
ATOM   1082 3HZ  LYS A  68      34.739  20.280   4.632  1.00  0.77           H  
ATOM   1083  N   TRP A  69      28.690  17.443   2.040  1.00  0.77           N  
ATOM   1084  CA  TRP A  69      28.885  15.998   1.927  1.00  0.77           C  
ATOM   1085  C   TRP A  69      30.308  15.614   2.298  1.00  0.77           C  
ATOM   1086  O   TRP A  69      31.269  16.253   1.860  1.00  0.77           O  
ATOM   1087  CB  TRP A  69      28.597  15.489   0.515  1.00  0.77           C  
ATOM   1088  CG  TRP A  69      27.165  15.481   0.155  1.00  0.77           C  
ATOM   1089  CD1 TRP A  69      26.485  16.378  -0.609  1.00  0.77           C  
ATOM   1090  CD2 TRP A  69      26.214  14.493   0.561  1.00  0.77           C  
ATOM   1091  NE1 TRP A  69      25.166  16.008  -0.701  1.00  0.77           N  
ATOM   1092  CE2 TRP A  69      24.986  14.855   0.014  1.00  0.77           C  
ATOM   1093  CE3 TRP A  69      26.303  13.355   1.340  1.00  0.77           C  
ATOM   1094  CZ2 TRP A  69      23.844  14.111   0.235  1.00  0.77           C  
ATOM   1095  CZ3 TRP A  69      25.180  12.607   1.562  1.00  0.77           C  
ATOM   1096  CH2 TRP A  69      23.973  12.979   1.026  1.00  0.77           C  
ATOM   1097  H   TRP A  69      28.676  18.027   1.215  1.00  0.77           H  
ATOM   1098  HA  TRP A  69      28.205  15.499   2.615  1.00  0.77           H  
ATOM   1099 1HB  TRP A  69      29.129  16.103  -0.208  1.00  0.77           H  
ATOM   1100 2HB  TRP A  69      28.981  14.470   0.420  1.00  0.77           H  
ATOM   1101  HD1 TRP A  69      26.921  17.260  -1.075  1.00  0.77           H  
ATOM   1102  HE1 TRP A  69      24.451  16.508  -1.208  1.00  0.77           H  
ATOM   1103  HE3 TRP A  69      27.252  13.071   1.783  1.00  0.77           H  
ATOM   1104  HZ2 TRP A  69      22.877  14.389  -0.179  1.00  0.77           H  
ATOM   1105  HZ3 TRP A  69      25.281  11.730   2.187  1.00  0.77           H  
ATOM   1106  HH2 TRP A  69      23.098  12.385   1.234  1.00  0.77           H  
ATOM   1107  N   GLY A  70      30.429  14.547   3.078  1.00  0.77           N  
ATOM   1108  CA  GLY A  70      31.724  14.027   3.495  1.00  0.77           C  
ATOM   1109  C   GLY A  70      32.272  12.948   2.560  1.00  0.77           C  
ATOM   1110  O   GLY A  70      31.786  12.757   1.444  1.00  0.77           O  
ATOM   1111  H   GLY A  70      29.577  14.101   3.418  1.00  0.77           H  
ATOM   1112 1HA  GLY A  70      32.436  14.850   3.557  1.00  0.77           H  
ATOM   1113 2HA  GLY A  70      31.630  13.618   4.499  1.00  0.77           H  
ATOM   1114  N   GLU A  71      33.292  12.240   3.049  1.00  0.77           N  
ATOM   1115  CA  GLU A  71      33.993  11.194   2.304  1.00  0.77           C  
ATOM   1116  C   GLU A  71      33.071  10.084   1.828  1.00  0.77           C  
ATOM   1117  O   GLU A  71      32.270   9.560   2.603  1.00  0.77           O  
ATOM   1118  CB  GLU A  71      35.098  10.589   3.183  1.00  0.77           C  
ATOM   1119  CG  GLU A  71      35.966   9.523   2.508  1.00  0.77           C  
ATOM   1120  CD  GLU A  71      37.059   8.999   3.422  1.00  0.77           C  
ATOM   1121  OE1 GLU A  71      37.096   9.401   4.561  1.00  0.77           O  
ATOM   1122  OE2 GLU A  71      37.856   8.204   2.979  1.00  0.77           O  
ATOM   1123  H   GLU A  71      33.613  12.455   3.981  1.00  0.77           H  
ATOM   1124  HA  GLU A  71      34.451  11.649   1.426  1.00  0.77           H  
ATOM   1125 1HB  GLU A  71      35.759  11.382   3.531  1.00  0.77           H  
ATOM   1126 2HB  GLU A  71      34.646  10.132   4.063  1.00  0.77           H  
ATOM   1127 1HG  GLU A  71      35.331   8.684   2.211  1.00  0.77           H  
ATOM   1128 2HG  GLU A  71      36.413   9.940   1.608  1.00  0.77           H  
ATOM   1129  N   VAL A  72      33.205   9.718   0.557  1.00  0.77           N  
ATOM   1130  CA  VAL A  72      32.393   8.653  -0.009  1.00  0.77           C  
ATOM   1131  C   VAL A  72      33.089   7.324   0.078  1.00  0.77           C  
ATOM   1132  O   VAL A  72      34.225   7.180  -0.381  1.00  0.77           O  
ATOM   1133  CB  VAL A  72      32.061   8.930  -1.480  1.00  0.77           C  
ATOM   1134  CG1 VAL A  72      31.262   7.766  -2.054  1.00  0.77           C  
ATOM   1135  CG2 VAL A  72      31.280  10.197  -1.576  1.00  0.77           C  
ATOM   1136  H   VAL A  72      33.880  10.193  -0.024  1.00  0.77           H  
ATOM   1137  HA  VAL A  72      31.468   8.579   0.550  1.00  0.77           H  
ATOM   1138  HB  VAL A  72      32.985   9.021  -2.050  1.00  0.77           H  
ATOM   1139 1HG1 VAL A  72      31.040   7.982  -3.086  1.00  0.77           H  
ATOM   1140 2HG1 VAL A  72      31.838   6.844  -1.992  1.00  0.77           H  
ATOM   1141 3HG1 VAL A  72      30.334   7.656  -1.489  1.00  0.77           H  
ATOM   1142 1HG2 VAL A  72      31.042  10.404  -2.618  1.00  0.77           H  
ATOM   1143 2HG2 VAL A  72      30.375  10.076  -1.015  1.00  0.77           H  
ATOM   1144 3HG2 VAL A  72      31.863  11.024  -1.163  1.00  0.77           H  
ATOM   1145  N   VAL A  73      32.401   6.343   0.632  1.00  0.77           N  
ATOM   1146  CA  VAL A  73      32.967   5.026   0.735  1.00  0.77           C  
ATOM   1147  C   VAL A  73      32.301   4.176  -0.334  1.00  0.77           C  
ATOM   1148  O   VAL A  73      31.072   4.109  -0.389  1.00  0.77           O  
ATOM   1149  CB  VAL A  73      32.708   4.435   2.122  1.00  0.77           C  
ATOM   1150  CG1 VAL A  73      33.355   3.063   2.192  1.00  0.77           C  
ATOM   1151  CG2 VAL A  73      33.218   5.397   3.197  1.00  0.77           C  
ATOM   1152  H   VAL A  73      31.473   6.531   1.012  1.00  0.77           H  
ATOM   1153  HA  VAL A  73      34.041   5.070   0.549  1.00  0.77           H  
ATOM   1154  HB  VAL A  73      31.634   4.293   2.259  1.00  0.77           H  
ATOM   1155 1HG1 VAL A  73      33.168   2.616   3.164  1.00  0.77           H  
ATOM   1156 2HG1 VAL A  73      32.948   2.424   1.409  1.00  0.77           H  
ATOM   1157 3HG1 VAL A  73      34.429   3.165   2.045  1.00  0.77           H  
ATOM   1158 1HG2 VAL A  73      33.022   4.980   4.183  1.00  0.77           H  
ATOM   1159 2HG2 VAL A  73      34.291   5.552   3.072  1.00  0.77           H  
ATOM   1160 3HG2 VAL A  73      32.699   6.359   3.099  1.00  0.77           H  
ATOM   1161  N   LEU A  74      33.089   3.599  -1.235  1.00  0.79           N  
ATOM   1162  CA  LEU A  74      32.534   2.816  -2.339  1.00  0.79           C  
ATOM   1163  C   LEU A  74      32.787   1.332  -2.120  1.00  0.79           C  
ATOM   1164  O   LEU A  74      33.902   0.926  -1.789  1.00  0.79           O  
ATOM   1165  CB  LEU A  74      33.117   3.279  -3.695  1.00  0.79           C  
ATOM   1166  CG  LEU A  74      32.506   2.624  -5.001  1.00  0.79           C  
ATOM   1167  CD1 LEU A  74      32.635   3.618  -6.170  1.00  0.79           C  
ATOM   1168  CD2 LEU A  74      33.235   1.330  -5.357  1.00  0.79           C  
ATOM   1169  H   LEU A  74      34.092   3.701  -1.147  1.00  0.79           H  
ATOM   1170  HA  LEU A  74      31.457   2.965  -2.369  1.00  0.79           H  
ATOM   1171 1HB  LEU A  74      32.970   4.354  -3.774  1.00  0.79           H  
ATOM   1172 2HB  LEU A  74      34.188   3.080  -3.695  1.00  0.79           H  
ATOM   1173  HG  LEU A  74      31.448   2.405  -4.834  1.00  0.79           H  
ATOM   1174 1HD1 LEU A  74      32.216   3.183  -7.068  1.00  0.79           H  
ATOM   1175 2HD1 LEU A  74      32.106   4.535  -5.930  1.00  0.79           H  
ATOM   1176 3HD1 LEU A  74      33.686   3.841  -6.339  1.00  0.79           H  
ATOM   1177 1HD2 LEU A  74      32.790   0.905  -6.257  1.00  0.79           H  
ATOM   1178 2HD2 LEU A  74      34.286   1.544  -5.536  1.00  0.79           H  
ATOM   1179 3HD2 LEU A  74      33.152   0.622  -4.554  1.00  0.79           H  
ATOM   1180  N   TYR A  75      31.745   0.534  -2.307  1.00  0.82           N  
ATOM   1181  CA  TYR A  75      31.836  -0.897  -2.146  1.00  0.82           C  
ATOM   1182  C   TYR A  75      31.462  -1.528  -3.490  1.00  0.82           C  
ATOM   1183  O   TYR A  75      30.509  -1.105  -4.150  1.00  0.82           O  
ATOM   1184  CB  TYR A  75      30.808  -1.350  -1.100  1.00  0.82           C  
ATOM   1185  CG  TYR A  75      30.861  -0.590   0.233  1.00  0.82           C  
ATOM   1186  CD1 TYR A  75      30.100   0.581   0.363  1.00  0.82           C  
ATOM   1187  CD2 TYR A  75      31.622  -1.026   1.294  1.00  0.82           C  
ATOM   1188  CE1 TYR A  75      30.100   1.294   1.526  1.00  0.82           C  
ATOM   1189  CE2 TYR A  75      31.622  -0.301   2.473  1.00  0.82           C  
ATOM   1190  CZ  TYR A  75      30.862   0.851   2.587  1.00  0.82           C  
ATOM   1191  OH  TYR A  75      30.864   1.556   3.764  1.00  0.82           O  
ATOM   1192  H   TYR A  75      30.856   0.938  -2.558  1.00  0.82           H  
ATOM   1193  HA  TYR A  75      32.850  -1.185  -1.874  1.00  0.82           H  
ATOM   1194 1HB  TYR A  75      29.810  -1.227  -1.510  1.00  0.82           H  
ATOM   1195 2HB  TYR A  75      30.941  -2.411  -0.894  1.00  0.82           H  
ATOM   1196  HD1 TYR A  75      29.504   0.928  -0.462  1.00  0.82           H  
ATOM   1197  HD2 TYR A  75      32.219  -1.934   1.210  1.00  0.82           H  
ATOM   1198  HE1 TYR A  75      29.501   2.199   1.609  1.00  0.82           H  
ATOM   1199  HE2 TYR A  75      32.219  -0.640   3.319  1.00  0.82           H  
ATOM   1200  HH  TYR A  75      30.338   2.350   3.656  1.00  0.82           H  
ATOM   1201  N   SER A  76      32.184  -2.568  -3.893  1.00  0.85           N  
ATOM   1202  CA  SER A  76      31.848  -3.262  -5.141  1.00  0.85           C  
ATOM   1203  C   SER A  76      30.803  -4.359  -4.925  1.00  0.85           C  
ATOM   1204  O   SER A  76      30.298  -4.955  -5.875  1.00  0.85           O  
ATOM   1205  CB  SER A  76      33.100  -3.838  -5.767  1.00  0.85           C  
ATOM   1206  OG  SER A  76      33.643  -4.854  -4.970  1.00  0.85           O  
ATOM   1207  H   SER A  76      32.973  -2.877  -3.345  1.00  0.85           H  
ATOM   1208  HA  SER A  76      31.429  -2.534  -5.838  1.00  0.85           H  
ATOM   1209 1HB  SER A  76      32.864  -4.231  -6.755  1.00  0.85           H  
ATOM   1210 2HB  SER A  76      33.833  -3.043  -5.896  1.00  0.85           H  
ATOM   1211  HG  SER A  76      33.030  -5.592  -5.029  1.00  0.85           H  
ATOM   1212  N   LYS A  77      30.504  -4.642  -3.661  1.00  0.90           N  
ATOM   1213  CA  LYS A  77      29.557  -5.689  -3.314  1.00  0.90           C  
ATOM   1214  C   LYS A  77      28.135  -5.158  -3.283  1.00  0.90           C  
ATOM   1215  O   LYS A  77      27.769  -4.345  -2.436  1.00  0.90           O  
ATOM   1216  CB  LYS A  77      29.937  -6.302  -1.967  1.00  0.90           C  
ATOM   1217  CG  LYS A  77      29.075  -7.478  -1.509  1.00  0.90           C  
ATOM   1218  CD  LYS A  77      29.634  -8.068  -0.206  1.00  0.90           C  
ATOM   1219  CE  LYS A  77      28.789  -9.216   0.325  1.00  0.90           C  
ATOM   1220  NZ  LYS A  77      29.378  -9.800   1.571  1.00  0.90           N  
ATOM   1221  H   LYS A  77      30.951  -4.113  -2.930  1.00  0.90           H  
ATOM   1222  HA  LYS A  77      29.605  -6.468  -4.075  1.00  0.90           H  
ATOM   1223 1HB  LYS A  77      30.969  -6.648  -2.009  1.00  0.90           H  
ATOM   1224 2HB  LYS A  77      29.882  -5.534  -1.194  1.00  0.90           H  
ATOM   1225 1HG  LYS A  77      28.053  -7.134  -1.340  1.00  0.90           H  
ATOM   1226 2HG  LYS A  77      29.059  -8.246  -2.282  1.00  0.90           H  
ATOM   1227 1HD  LYS A  77      30.645  -8.439  -0.390  1.00  0.90           H  
ATOM   1228 2HD  LYS A  77      29.687  -7.289   0.555  1.00  0.90           H  
ATOM   1229 1HE  LYS A  77      27.791  -8.849   0.554  1.00  0.90           H  
ATOM   1230 2HE  LYS A  77      28.718  -9.995  -0.435  1.00  0.90           H  
ATOM   1231 1HZ  LYS A  77      28.796 -10.556   1.899  1.00  0.90           H  
ATOM   1232 2HZ  LYS A  77      30.303 -10.153   1.374  1.00  0.90           H  
ATOM   1233 3HZ  LYS A  77      29.434  -9.082   2.291  1.00  0.90           H  
ATOM   1234  N   VAL A  78      27.344  -5.630  -4.235  1.00  0.92           N  
ATOM   1235  CA  VAL A  78      25.973  -5.193  -4.408  1.00  0.92           C  
ATOM   1236  C   VAL A  78      25.018  -6.371  -4.400  1.00  0.92           C  
ATOM   1237  O   VAL A  78      25.174  -7.309  -5.177  1.00  0.92           O  
ATOM   1238  CB  VAL A  78      25.849  -4.419  -5.735  1.00  0.92           C  
ATOM   1239  CG1 VAL A  78      24.434  -4.002  -5.968  1.00  0.92           C  
ATOM   1240  CG2 VAL A  78      26.733  -3.204  -5.682  1.00  0.92           C  
ATOM   1241  H   VAL A  78      27.727  -6.299  -4.888  1.00  0.92           H  
ATOM   1242  HA  VAL A  78      25.715  -4.525  -3.585  1.00  0.92           H  
ATOM   1243  HB  VAL A  78      26.151  -5.058  -6.566  1.00  0.92           H  
ATOM   1244 1HG1 VAL A  78      24.357  -3.453  -6.906  1.00  0.92           H  
ATOM   1245 2HG1 VAL A  78      23.820  -4.882  -6.024  1.00  0.92           H  
ATOM   1246 3HG1 VAL A  78      24.117  -3.383  -5.159  1.00  0.92           H  
ATOM   1247 1HG2 VAL A  78      26.631  -2.672  -6.610  1.00  0.92           H  
ATOM   1248 2HG2 VAL A  78      26.420  -2.569  -4.862  1.00  0.92           H  
ATOM   1249 3HG2 VAL A  78      27.774  -3.490  -5.544  1.00  0.92           H  
ATOM   1250  N   LEU A  79      24.030  -6.324  -3.511  1.00  0.93           N  
ATOM   1251  CA  LEU A  79      23.043  -7.396  -3.421  1.00  0.93           C  
ATOM   1252  C   LEU A  79      21.751  -7.081  -4.161  1.00  0.93           C  
ATOM   1253  O   LEU A  79      20.823  -7.890  -4.184  1.00  0.93           O  
ATOM   1254  CB  LEU A  79      22.732  -7.731  -1.976  1.00  0.93           C  
ATOM   1255  CG  LEU A  79      23.691  -8.724  -1.317  1.00  0.93           C  
ATOM   1256  CD1 LEU A  79      25.038  -8.049  -1.076  1.00  0.93           C  
ATOM   1257  CD2 LEU A  79      23.061  -9.256  -0.034  1.00  0.93           C  
ATOM   1258  H   LEU A  79      23.966  -5.533  -2.887  1.00  0.93           H  
ATOM   1259  HA  LEU A  79      23.473  -8.286  -3.877  1.00  0.93           H  
ATOM   1260 1HB  LEU A  79      22.745  -6.812  -1.390  1.00  0.93           H  
ATOM   1261 2HB  LEU A  79      21.728  -8.153  -1.926  1.00  0.93           H  
ATOM   1262  HG  LEU A  79      23.867  -9.564  -1.992  1.00  0.93           H  
ATOM   1263 1HD1 LEU A  79      25.715  -8.762  -0.622  1.00  0.93           H  
ATOM   1264 2HD1 LEU A  79      25.456  -7.710  -2.011  1.00  0.93           H  
ATOM   1265 3HD1 LEU A  79      24.907  -7.207  -0.422  1.00  0.93           H  
ATOM   1266 1HD2 LEU A  79      23.736  -9.964   0.425  1.00  0.93           H  
ATOM   1267 2HD2 LEU A  79      22.875  -8.465   0.646  1.00  0.93           H  
ATOM   1268 3HD2 LEU A  79      22.116  -9.748  -0.264  1.00  0.93           H  
ATOM   1269  N   PHE A  80      21.681  -5.899  -4.743  1.00  0.90           N  
ATOM   1270  CA  PHE A  80      20.506  -5.485  -5.486  1.00  0.90           C  
ATOM   1271  C   PHE A  80      20.748  -5.682  -6.975  1.00  0.90           C  
ATOM   1272  O   PHE A  80      21.836  -5.414  -7.482  1.00  0.90           O  
ATOM   1273  CB  PHE A  80      20.192  -4.004  -5.281  1.00  0.90           C  
ATOM   1274  CG  PHE A  80      19.684  -3.535  -3.942  1.00  0.90           C  
ATOM   1275  CD1 PHE A  80      19.630  -4.337  -2.820  1.00  0.90           C  
ATOM   1276  CD2 PHE A  80      19.244  -2.226  -3.829  1.00  0.90           C  
ATOM   1277  CE1 PHE A  80      19.160  -3.819  -1.631  1.00  0.90           C  
ATOM   1278  CE2 PHE A  80      18.774  -1.729  -2.647  1.00  0.90           C  
ATOM   1279  CZ  PHE A  80      18.740  -2.520  -1.555  1.00  0.90           C  
ATOM   1280  H   PHE A  80      22.474  -5.283  -4.682  1.00  0.90           H  
ATOM   1281  HA  PHE A  80      19.650  -6.091  -5.183  1.00  0.90           H  
ATOM   1282 1HB  PHE A  80      21.101  -3.439  -5.486  1.00  0.90           H  
ATOM   1283 2HB  PHE A  80      19.481  -3.702  -6.021  1.00  0.90           H  
ATOM   1284  HD1 PHE A  80      19.956  -5.369  -2.870  1.00  0.90           H  
ATOM   1285  HD2 PHE A  80      19.279  -1.583  -4.698  1.00  0.90           H  
ATOM   1286  HE1 PHE A  80      19.112  -4.436  -0.747  1.00  0.90           H  
ATOM   1287  HE2 PHE A  80      18.437  -0.695  -2.580  1.00  0.90           H  
ATOM   1288  HZ  PHE A  80      18.368  -2.127  -0.623  1.00  0.90           H  
ATOM   1289  N   ARG A  81      19.719  -6.097  -7.683  1.00  0.85           N  
ATOM   1290  CA  ARG A  81      19.784  -6.230  -9.130  1.00  0.85           C  
ATOM   1291  C   ARG A  81      18.403  -5.983  -9.702  1.00  0.85           C  
ATOM   1292  O   ARG A  81      17.398  -6.132  -9.007  1.00  0.85           O  
ATOM   1293  CB  ARG A  81      20.315  -7.607  -9.549  1.00  0.85           C  
ATOM   1294  CG  ARG A  81      19.427  -8.761  -9.159  1.00  0.85           C  
ATOM   1295  CD  ARG A  81      19.981 -10.082  -9.551  1.00  0.85           C  
ATOM   1296  NE  ARG A  81      19.132 -11.192  -9.098  1.00  0.85           N  
ATOM   1297  CZ  ARG A  81      19.338 -12.488  -9.379  1.00  0.85           C  
ATOM   1298  NH1 ARG A  81      20.349 -12.866 -10.133  1.00  0.85           N  
ATOM   1299  NH2 ARG A  81      18.503 -13.370  -8.877  1.00  0.85           N  
ATOM   1300  H   ARG A  81      18.858  -6.321  -7.207  1.00  0.85           H  
ATOM   1301  HA  ARG A  81      20.459  -5.469  -9.526  1.00  0.85           H  
ATOM   1302 1HB  ARG A  81      20.441  -7.638 -10.630  1.00  0.85           H  
ATOM   1303 2HB  ARG A  81      21.295  -7.775  -9.098  1.00  0.85           H  
ATOM   1304 1HG  ARG A  81      19.282  -8.757  -8.082  1.00  0.85           H  
ATOM   1305 2HG  ARG A  81      18.469  -8.637  -9.668  1.00  0.85           H  
ATOM   1306 1HD  ARG A  81      20.054 -10.132 -10.636  1.00  0.85           H  
ATOM   1307 2HD  ARG A  81      20.969 -10.208  -9.112  1.00  0.85           H  
ATOM   1308  HE  ARG A  81      18.322 -10.992  -8.494  1.00  0.85           H  
ATOM   1309 1HH1 ARG A  81      20.982 -12.175 -10.510  1.00  0.85           H  
ATOM   1310 2HH1 ARG A  81      20.489 -13.844 -10.332  1.00  0.85           H  
ATOM   1311 1HH2 ARG A  81      17.736 -13.024  -8.280  1.00  0.85           H  
ATOM   1312 2HH2 ARG A  81      18.620 -14.353  -9.060  1.00  0.85           H  
ATOM   1313  N   ASP A  82      18.358  -5.606 -10.960  1.00  0.80           N  
ATOM   1314  CA  ASP A  82      17.100  -5.276 -11.604  1.00  0.80           C  
ATOM   1315  C   ASP A  82      16.086  -6.419 -11.497  1.00  0.80           C  
ATOM   1316  O   ASP A  82      16.406  -7.565 -11.818  1.00  0.80           O  
ATOM   1317  CB  ASP A  82      17.413  -4.990 -13.061  1.00  0.80           C  
ATOM   1318  CG  ASP A  82      18.325  -3.795 -13.249  1.00  0.80           C  
ATOM   1319  OD1 ASP A  82      18.566  -3.096 -12.299  1.00  0.80           O  
ATOM   1320  OD2 ASP A  82      18.838  -3.634 -14.333  1.00  0.80           O  
ATOM   1321  H   ASP A  82      19.218  -5.518 -11.483  1.00  0.80           H  
ATOM   1322  HA  ASP A  82      16.678  -4.390 -11.140  1.00  0.80           H  
ATOM   1323 1HB  ASP A  82      17.880  -5.863 -13.514  1.00  0.80           H  
ATOM   1324 2HB  ASP A  82      16.503  -4.803 -13.595  1.00  0.80           H  
ATOM   1325  N   GLY A  83      14.861  -6.102 -11.062  1.00  0.75           N  
ATOM   1326  CA  GLY A  83      13.755  -7.051 -10.940  1.00  0.75           C  
ATOM   1327  C   GLY A  83      13.768  -7.891  -9.651  1.00  0.75           C  
ATOM   1328  O   GLY A  83      12.874  -8.714  -9.434  1.00  0.75           O  
ATOM   1329  H   GLY A  83      14.650  -5.153 -10.771  1.00  0.75           H  
ATOM   1330 1HA  GLY A  83      12.821  -6.489 -10.987  1.00  0.75           H  
ATOM   1331 2HA  GLY A  83      13.762  -7.713 -11.803  1.00  0.75           H  
ATOM   1332  N   GLN A  84      14.770  -7.693  -8.801  1.00  0.71           N  
ATOM   1333  CA  GLN A  84      14.923  -8.477  -7.577  1.00  0.71           C  
ATOM   1334  C   GLN A  84      14.240  -7.917  -6.333  1.00  0.71           C  
ATOM   1335  O   GLN A  84      14.333  -6.720  -6.032  1.00  0.71           O  
ATOM   1336  CB  GLN A  84      16.410  -8.669  -7.299  1.00  0.71           C  
ATOM   1337  CG  GLN A  84      16.791  -9.476  -6.082  1.00  0.71           C  
ATOM   1338  CD  GLN A  84      16.469 -10.948  -6.224  1.00  0.71           C  
ATOM   1339  OE1 GLN A  84      16.894 -11.602  -7.205  1.00  0.71           O  
ATOM   1340  NE2 GLN A  84      15.732 -11.480  -5.249  1.00  0.71           N  
ATOM   1341  H   GLN A  84      15.492  -7.006  -9.025  1.00  0.71           H  
ATOM   1342  HA  GLN A  84      14.491  -9.459  -7.764  1.00  0.71           H  
ATOM   1343 1HB  GLN A  84      16.839  -9.155  -8.153  1.00  0.71           H  
ATOM   1344 2HB  GLN A  84      16.879  -7.699  -7.196  1.00  0.71           H  
ATOM   1345 1HG  GLN A  84      17.866  -9.382  -5.933  1.00  0.71           H  
ATOM   1346 2HG  GLN A  84      16.277  -9.084  -5.220  1.00  0.71           H  
ATOM   1347 1HE2 GLN A  84      15.486 -12.447  -5.269  1.00  0.71           H  
ATOM   1348 2HE2 GLN A  84      15.427 -10.883  -4.465  1.00  0.71           H  
ATOM   1349  N   GLU A  85      13.540  -8.803  -5.615  1.00  0.68           N  
ATOM   1350  CA  GLU A  85      12.930  -8.448  -4.333  1.00  0.68           C  
ATOM   1351  C   GLU A  85      13.973  -8.569  -3.232  1.00  0.68           C  
ATOM   1352  O   GLU A  85      14.825  -9.465  -3.267  1.00  0.68           O  
ATOM   1353  CB  GLU A  85      11.743  -9.350  -4.000  1.00  0.68           C  
ATOM   1354  CG  GLU A  85      10.563  -9.185  -4.933  1.00  0.68           C  
ATOM   1355  CD  GLU A  85       9.370 -10.028  -4.562  1.00  0.68           C  
ATOM   1356  OE1 GLU A  85       9.526 -10.975  -3.841  1.00  0.68           O  
ATOM   1357  OE2 GLU A  85       8.273  -9.677  -4.964  1.00  0.68           O  
ATOM   1358  H   GLU A  85      13.462  -9.753  -5.952  1.00  0.68           H  
ATOM   1359  HA  GLU A  85      12.590  -7.420  -4.373  1.00  0.68           H  
ATOM   1360 1HB  GLU A  85      12.058 -10.392  -4.030  1.00  0.68           H  
ATOM   1361 2HB  GLU A  85      11.405  -9.137  -2.985  1.00  0.68           H  
ATOM   1362 1HG  GLU A  85      10.262  -8.151  -4.910  1.00  0.68           H  
ATOM   1363 2HG  GLU A  85      10.876  -9.420  -5.950  1.00  0.68           H  
ATOM   1364  N   PHE A  86      13.903  -7.688  -2.247  1.00  0.66           N  
ATOM   1365  CA  PHE A  86      14.870  -7.736  -1.161  1.00  0.66           C  
ATOM   1366  C   PHE A  86      14.389  -7.081   0.137  1.00  0.66           C  
ATOM   1367  O   PHE A  86      13.443  -6.281   0.165  1.00  0.66           O  
ATOM   1368  CB  PHE A  86      16.144  -7.014  -1.598  1.00  0.66           C  
ATOM   1369  CG  PHE A  86      15.873  -5.649  -1.800  1.00  0.66           C  
ATOM   1370  CD1 PHE A  86      16.051  -4.823  -0.759  1.00  0.66           C  
ATOM   1371  CD2 PHE A  86      15.401  -5.159  -3.005  1.00  0.66           C  
ATOM   1372  CE1 PHE A  86      15.775  -3.553  -0.864  1.00  0.66           C  
ATOM   1373  CE2 PHE A  86      15.118  -3.841  -3.117  1.00  0.66           C  
ATOM   1374  CZ  PHE A  86      15.305  -3.045  -2.035  1.00  0.66           C  
ATOM   1375  H   PHE A  86      13.183  -6.969  -2.280  1.00  0.66           H  
ATOM   1376  HA  PHE A  86      15.099  -8.783  -0.953  1.00  0.66           H  
ATOM   1377 1HB  PHE A  86      16.915  -7.109  -0.829  1.00  0.66           H  
ATOM   1378 2HB  PHE A  86      16.531  -7.441  -2.524  1.00  0.66           H  
ATOM   1379  HD1 PHE A  86      16.423  -5.220   0.180  1.00  0.66           H  
ATOM   1380  HD2 PHE A  86      15.252  -5.834  -3.849  1.00  0.66           H  
ATOM   1381  HE1 PHE A  86      15.932  -2.931  -0.006  1.00  0.66           H  
ATOM   1382  HE2 PHE A  86      14.740  -3.426  -4.047  1.00  0.66           H  
ATOM   1383  HZ  PHE A  86      15.086  -2.010  -2.090  1.00  0.66           H  
ATOM   1384  N   ARG A  87      15.101  -7.387   1.216  1.00  0.65           N  
ATOM   1385  CA  ARG A  87      14.906  -6.727   2.508  1.00  0.65           C  
ATOM   1386  C   ARG A  87      16.158  -5.982   2.950  1.00  0.65           C  
ATOM   1387  O   ARG A  87      17.244  -6.567   3.026  1.00  0.65           O  
ATOM   1388  CB  ARG A  87      14.536  -7.735   3.580  1.00  0.65           C  
ATOM   1389  CG  ARG A  87      14.379  -7.168   4.982  1.00  0.65           C  
ATOM   1390  CD  ARG A  87      13.938  -8.218   5.942  1.00  0.65           C  
ATOM   1391  NE  ARG A  87      13.900  -7.744   7.319  1.00  0.65           N  
ATOM   1392  CZ  ARG A  87      13.451  -8.477   8.355  1.00  0.65           C  
ATOM   1393  NH1 ARG A  87      13.000  -9.693   8.138  1.00  0.65           N  
ATOM   1394  NH2 ARG A  87      13.456  -7.996   9.591  1.00  0.65           N  
ATOM   1395  H   ARG A  87      15.824  -8.096   1.122  1.00  0.65           H  
ATOM   1396  HA  ARG A  87      14.094  -6.003   2.416  1.00  0.65           H  
ATOM   1397 1HB  ARG A  87      13.590  -8.206   3.315  1.00  0.65           H  
ATOM   1398 2HB  ARG A  87      15.292  -8.519   3.620  1.00  0.65           H  
ATOM   1399 1HG  ARG A  87      15.336  -6.785   5.308  1.00  0.65           H  
ATOM   1400 2HG  ARG A  87      13.658  -6.363   4.980  1.00  0.65           H  
ATOM   1401 1HD  ARG A  87      12.939  -8.555   5.671  1.00  0.65           H  
ATOM   1402 2HD  ARG A  87      14.627  -9.059   5.893  1.00  0.65           H  
ATOM   1403  HE  ARG A  87      14.244  -6.811   7.513  1.00  0.65           H  
ATOM   1404 1HH1 ARG A  87      12.992 -10.068   7.201  1.00  0.65           H  
ATOM   1405 2HH1 ARG A  87      12.662 -10.251   8.909  1.00  0.65           H  
ATOM   1406 1HH2 ARG A  87      13.801  -7.064   9.795  1.00  0.65           H  
ATOM   1407 2HH2 ARG A  87      13.114  -8.567  10.348  1.00  0.65           H  
ATOM   1408  N   LEU A  88      16.007  -4.693   3.246  1.00  0.66           N  
ATOM   1409  CA  LEU A  88      17.113  -3.866   3.718  1.00  0.66           C  
ATOM   1410  C   LEU A  88      16.933  -3.480   5.168  1.00  0.66           C  
ATOM   1411  O   LEU A  88      15.872  -2.994   5.573  1.00  0.66           O  
ATOM   1412  CB  LEU A  88      17.257  -2.613   2.851  1.00  0.66           C  
ATOM   1413  CG  LEU A  88      18.310  -1.669   3.248  1.00  0.66           C  
ATOM   1414  CD1 LEU A  88      18.872  -0.935   2.015  1.00  0.66           C  
ATOM   1415  CD2 LEU A  88      17.703  -0.676   4.208  1.00  0.66           C  
ATOM   1416  H   LEU A  88      15.087  -4.261   3.159  1.00  0.66           H  
ATOM   1417  HA  LEU A  88      18.035  -4.441   3.645  1.00  0.66           H  
ATOM   1418 1HB  LEU A  88      17.476  -2.929   1.834  1.00  0.66           H  
ATOM   1419 2HB  LEU A  88      16.304  -2.076   2.850  1.00  0.66           H  
ATOM   1420  HG  LEU A  88      19.093  -2.205   3.739  1.00  0.66           H  
ATOM   1421 1HD1 LEU A  88      19.646  -0.229   2.329  1.00  0.66           H  
ATOM   1422 2HD1 LEU A  88      19.308  -1.663   1.338  1.00  0.66           H  
ATOM   1423 3HD1 LEU A  88      18.071  -0.392   1.510  1.00  0.66           H  
ATOM   1424 1HD2 LEU A  88      18.471   0.016   4.510  1.00  0.66           H  
ATOM   1425 2HD2 LEU A  88      16.895  -0.149   3.712  1.00  0.66           H  
ATOM   1426 3HD2 LEU A  88      17.310  -1.186   5.078  1.00  0.66           H  
ATOM   1427  N   VAL A  89      17.966  -3.700   5.959  1.00  0.67           N  
ATOM   1428  CA  VAL A  89      17.909  -3.383   7.365  1.00  0.67           C  
ATOM   1429  C   VAL A  89      19.062  -2.503   7.817  1.00  0.67           C  
ATOM   1430  O   VAL A  89      20.227  -2.782   7.519  1.00  0.67           O  
ATOM   1431  CB  VAL A  89      17.910  -4.681   8.191  1.00  0.67           C  
ATOM   1432  CG1 VAL A  89      17.883  -4.358   9.605  1.00  0.67           C  
ATOM   1433  CG2 VAL A  89      16.718  -5.525   7.822  1.00  0.67           C  
ATOM   1434  H   VAL A  89      18.814  -4.113   5.579  1.00  0.67           H  
ATOM   1435  HA  VAL A  89      16.982  -2.857   7.558  1.00  0.67           H  
ATOM   1436  HB  VAL A  89      18.816  -5.233   7.989  1.00  0.67           H  
ATOM   1437 1HG1 VAL A  89      17.881  -5.271  10.196  1.00  0.67           H  
ATOM   1438 2HG1 VAL A  89      18.751  -3.760   9.873  1.00  0.67           H  
ATOM   1439 3HG1 VAL A  89      16.971  -3.797   9.775  1.00  0.67           H  
ATOM   1440 1HG2 VAL A  89      16.725  -6.441   8.407  1.00  0.67           H  
ATOM   1441 2HG2 VAL A  89      15.817  -4.963   8.035  1.00  0.67           H  
ATOM   1442 3HG2 VAL A  89      16.760  -5.770   6.773  1.00  0.67           H  
ATOM   1443  N   VAL A  90      18.748  -1.435   8.546  1.00  0.69           N  
ATOM   1444  CA  VAL A  90      19.794  -0.599   9.098  1.00  0.69           C  
ATOM   1445  C   VAL A  90      19.706  -0.635  10.621  1.00  0.69           C  
ATOM   1446  O   VAL A  90      18.659  -0.336  11.210  1.00  0.69           O  
ATOM   1447  CB  VAL A  90      19.733   0.858   8.593  1.00  0.69           C  
ATOM   1448  CG1 VAL A  90      20.877   1.654   9.256  1.00  0.69           C  
ATOM   1449  CG2 VAL A  90      19.870   0.889   7.078  1.00  0.69           C  
ATOM   1450  H   VAL A  90      17.771  -1.237   8.741  1.00  0.69           H  
ATOM   1451  HA  VAL A  90      20.751  -1.000   8.795  1.00  0.69           H  
ATOM   1452  HB  VAL A  90      18.787   1.309   8.887  1.00  0.69           H  
ATOM   1453 1HG1 VAL A  90      20.863   2.677   8.921  1.00  0.69           H  
ATOM   1454 2HG1 VAL A  90      20.765   1.629  10.340  1.00  0.69           H  
ATOM   1455 3HG1 VAL A  90      21.833   1.200   8.979  1.00  0.69           H  
ATOM   1456 1HG2 VAL A  90      19.832   1.921   6.723  1.00  0.69           H  
ATOM   1457 2HG2 VAL A  90      20.821   0.440   6.792  1.00  0.69           H  
ATOM   1458 3HG2 VAL A  90      19.056   0.328   6.648  1.00  0.69           H  
ATOM   1459  N   THR A  91      20.796  -1.021  11.263  1.00  0.72           N  
ATOM   1460  CA  THR A  91      20.816  -1.133  12.713  1.00  0.72           C  
ATOM   1461  C   THR A  91      21.689  -0.056  13.311  1.00  0.72           C  
ATOM   1462  O   THR A  91      22.790   0.203  12.824  1.00  0.72           O  
ATOM   1463  CB  THR A  91      21.327  -2.512  13.170  1.00  0.72           C  
ATOM   1464  OG1 THR A  91      20.478  -3.540  12.646  1.00  0.72           O  
ATOM   1465  CG2 THR A  91      21.346  -2.590  14.709  1.00  0.72           C  
ATOM   1466  H   THR A  91      21.625  -1.257  10.714  1.00  0.72           H  
ATOM   1467  HA  THR A  91      19.804  -0.993  13.097  1.00  0.72           H  
ATOM   1468  HB  THR A  91      22.336  -2.669  12.796  1.00  0.72           H  
ATOM   1469  HG1 THR A  91      19.563  -3.275  12.752  1.00  0.72           H  
ATOM   1470 1HG2 THR A  91      21.706  -3.569  15.016  1.00  0.72           H  
ATOM   1471 2HG2 THR A  91      22.009  -1.829  15.113  1.00  0.72           H  
ATOM   1472 3HG2 THR A  91      20.344  -2.433  15.102  1.00  0.72           H  
ATOM   1473  N   VAL A  92      21.197   0.611  14.338  1.00  0.76           N  
ATOM   1474  CA  VAL A  92      22.022   1.627  14.968  1.00  0.76           C  
ATOM   1475  C   VAL A  92      22.771   1.023  16.143  1.00  0.76           C  
ATOM   1476  O   VAL A  92      22.185   0.318  16.968  1.00  0.76           O  
ATOM   1477  CB  VAL A  92      21.183   2.834  15.408  1.00  0.76           C  
ATOM   1478  CG1 VAL A  92      22.053   3.865  16.115  1.00  0.76           C  
ATOM   1479  CG2 VAL A  92      20.545   3.457  14.191  1.00  0.76           C  
ATOM   1480  H   VAL A  92      20.261   0.391  14.701  1.00  0.76           H  
ATOM   1481  HA  VAL A  92      22.757   1.986  14.246  1.00  0.76           H  
ATOM   1482  HB  VAL A  92      20.414   2.507  16.108  1.00  0.76           H  
ATOM   1483 1HG1 VAL A  92      21.438   4.718  16.419  1.00  0.76           H  
ATOM   1484 2HG1 VAL A  92      22.527   3.446  16.983  1.00  0.76           H  
ATOM   1485 3HG1 VAL A  92      22.811   4.190  15.425  1.00  0.76           H  
ATOM   1486 1HG2 VAL A  92      19.968   4.307  14.505  1.00  0.76           H  
ATOM   1487 2HG2 VAL A  92      21.324   3.783  13.504  1.00  0.76           H  
ATOM   1488 3HG2 VAL A  92      19.899   2.728  13.698  1.00  0.76           H  
ATOM   1489  N   GLU A  93      24.071   1.258  16.181  1.00  0.79           N  
ATOM   1490  CA  GLU A  93      24.947   0.783  17.232  1.00  0.79           C  
ATOM   1491  C   GLU A  93      25.583   2.021  17.877  1.00  0.79           C  
ATOM   1492  O   GLU A  93      25.723   3.043  17.210  1.00  0.79           O  
ATOM   1493  CB  GLU A  93      25.982  -0.192  16.648  1.00  0.79           C  
ATOM   1494  CG  GLU A  93      25.364  -1.463  16.059  1.00  0.79           C  
ATOM   1495  CD  GLU A  93      26.393  -2.469  15.592  1.00  0.79           C  
ATOM   1496  OE1 GLU A  93      27.564  -2.192  15.697  1.00  0.79           O  
ATOM   1497  OE2 GLU A  93      26.003  -3.521  15.143  1.00  0.79           O  
ATOM   1498  H   GLU A  93      24.494   1.808  15.434  1.00  0.79           H  
ATOM   1499  HA  GLU A  93      24.341   0.254  17.961  1.00  0.79           H  
ATOM   1500 1HB  GLU A  93      26.529   0.306  15.845  1.00  0.79           H  
ATOM   1501 2HB  GLU A  93      26.705  -0.491  17.385  1.00  0.79           H  
ATOM   1502 1HG  GLU A  93      24.724  -1.927  16.809  1.00  0.79           H  
ATOM   1503 2HG  GLU A  93      24.736  -1.184  15.209  1.00  0.79           H  
ATOM   1504  N   PRO A  94      26.052   1.980  19.133  1.00  0.81           N  
ATOM   1505  CA  PRO A  94      26.591   3.131  19.847  1.00  0.81           C  
ATOM   1506  C   PRO A  94      27.580   3.996  19.062  1.00  0.81           C  
ATOM   1507  O   PRO A  94      27.593   5.218  19.247  1.00  0.81           O  
ATOM   1508  CB  PRO A  94      27.297   2.456  21.028  1.00  0.81           C  
ATOM   1509  CG  PRO A  94      26.479   1.205  21.281  1.00  0.81           C  
ATOM   1510  CD  PRO A  94      26.106   0.709  19.904  1.00  0.81           C  
ATOM   1511  HA  PRO A  94      25.761   3.749  20.208  1.00  0.81           H  
ATOM   1512 1HB  PRO A  94      28.349   2.245  20.768  1.00  0.81           H  
ATOM   1513 2HB  PRO A  94      27.317   3.139  21.889  1.00  0.81           H  
ATOM   1514 1HG  PRO A  94      27.072   0.472  21.850  1.00  0.81           H  
ATOM   1515 2HG  PRO A  94      25.599   1.447  21.897  1.00  0.81           H  
ATOM   1516 1HD  PRO A  94      26.895   0.052  19.529  1.00  0.81           H  
ATOM   1517 2HD  PRO A  94      25.137   0.209  19.960  1.00  0.81           H  
ATOM   1518  N   ASP A  95      28.402   3.383  18.202  1.00  0.82           N  
ATOM   1519  CA  ASP A  95      29.371   4.138  17.417  1.00  0.82           C  
ATOM   1520  C   ASP A  95      29.198   4.091  15.896  1.00  0.82           C  
ATOM   1521  O   ASP A  95      30.101   4.535  15.176  1.00  0.82           O  
ATOM   1522  CB  ASP A  95      30.788   3.703  17.781  1.00  0.82           C  
ATOM   1523  CG  ASP A  95      31.150   4.081  19.221  1.00  0.82           C  
ATOM   1524  OD1 ASP A  95      30.864   5.209  19.608  1.00  0.82           O  
ATOM   1525  OD2 ASP A  95      31.680   3.255  19.921  1.00  0.82           O  
ATOM   1526  H   ASP A  95      28.354   2.382  18.083  1.00  0.82           H  
ATOM   1527  HA  ASP A  95      29.272   5.169  17.702  1.00  0.82           H  
ATOM   1528 1HB  ASP A  95      30.877   2.621  17.663  1.00  0.82           H  
ATOM   1529 2HB  ASP A  95      31.499   4.170  17.100  1.00  0.82           H  
ATOM   1530  N   SER A  96      28.092   3.531  15.396  1.00  0.81           N  
ATOM   1531  CA  SER A  96      27.938   3.385  13.940  1.00  0.81           C  
ATOM   1532  C   SER A  96      26.555   2.952  13.471  1.00  0.81           C  
ATOM   1533  O   SER A  96      25.718   2.508  14.256  1.00  0.81           O  
ATOM   1534  CB  SER A  96      28.915   2.356  13.419  1.00  0.81           C  
ATOM   1535  OG  SER A  96      28.578   1.086  13.887  1.00  0.81           O  
ATOM   1536  H   SER A  96      27.344   3.233  16.023  1.00  0.81           H  
ATOM   1537  HA  SER A  96      28.155   4.346  13.476  1.00  0.81           H  
ATOM   1538 1HB  SER A  96      28.882   2.361  12.333  1.00  0.81           H  
ATOM   1539 2HB  SER A  96      29.924   2.585  13.712  1.00  0.81           H  
ATOM   1540  HG  SER A  96      27.629   1.003  13.736  1.00  0.81           H  
ATOM   1541  N   ALA A  97      26.323   3.021  12.165  1.00  0.79           N  
ATOM   1542  CA  ALA A  97      25.123   2.374  11.626  1.00  0.79           C  
ATOM   1543  C   ALA A  97      25.565   1.153  10.816  1.00  0.79           C  
ATOM   1544  O   ALA A  97      26.598   1.185  10.147  1.00  0.79           O  
ATOM   1545  CB  ALA A  97      24.309   3.329  10.787  1.00  0.79           C  
ATOM   1546  H   ALA A  97      27.008   3.468  11.548  1.00  0.79           H  
ATOM   1547  HA  ALA A  97      24.506   2.023  12.451  1.00  0.79           H  
ATOM   1548 1HB  ALA A  97      23.429   2.814  10.404  1.00  0.79           H  
ATOM   1549 2HB  ALA A  97      24.000   4.178  11.394  1.00  0.79           H  
ATOM   1550 3HB  ALA A  97      24.923   3.672   9.969  1.00  0.79           H  
ATOM   1551  N   VAL A  98      24.785   0.078  10.864  1.00  0.76           N  
ATOM   1552  CA  VAL A  98      25.136  -1.125  10.109  1.00  0.76           C  
ATOM   1553  C   VAL A  98      24.075  -1.501   9.099  1.00  0.76           C  
ATOM   1554  O   VAL A  98      22.896  -1.594   9.432  1.00  0.76           O  
ATOM   1555  CB  VAL A  98      25.367  -2.318  11.062  1.00  0.76           C  
ATOM   1556  CG1 VAL A  98      25.687  -3.574  10.255  1.00  0.76           C  
ATOM   1557  CG2 VAL A  98      26.493  -1.995  12.006  1.00  0.76           C  
ATOM   1558  H   VAL A  98      23.959   0.083  11.454  1.00  0.76           H  
ATOM   1559  HA  VAL A  98      26.061  -0.941   9.569  1.00  0.76           H  
ATOM   1560  HB  VAL A  98      24.461  -2.507  11.633  1.00  0.76           H  
ATOM   1561 1HG1 VAL A  98      25.842  -4.396  10.940  1.00  0.76           H  
ATOM   1562 2HG1 VAL A  98      24.862  -3.810   9.587  1.00  0.76           H  
ATOM   1563 3HG1 VAL A  98      26.595  -3.406   9.668  1.00  0.76           H  
ATOM   1564 1HG2 VAL A  98      26.653  -2.836  12.679  1.00  0.76           H  
ATOM   1565 2HG2 VAL A  98      27.387  -1.818  11.433  1.00  0.76           H  
ATOM   1566 3HG2 VAL A  98      26.252  -1.110  12.595  1.00  0.76           H  
ATOM   1567  N   LEU A  99      24.507  -1.714   7.860  1.00  0.73           N  
ATOM   1568  CA  LEU A  99      23.607  -2.109   6.787  1.00  0.73           C  
ATOM   1569  C   LEU A  99      23.663  -3.597   6.495  1.00  0.73           C  
ATOM   1570  O   LEU A  99      24.741  -4.150   6.210  1.00  0.73           O  
ATOM   1571  CB  LEU A  99      23.947  -1.397   5.483  1.00  0.73           C  
ATOM   1572  CG  LEU A  99      23.119  -1.882   4.244  1.00  0.73           C  
ATOM   1573  CD1 LEU A  99      21.707  -1.498   4.402  1.00  0.73           C  
ATOM   1574  CD2 LEU A  99      23.701  -1.345   2.970  1.00  0.73           C  
ATOM   1575  H   LEU A  99      25.503  -1.626   7.664  1.00  0.73           H  
ATOM   1576  HA  LEU A  99      22.590  -1.853   7.075  1.00  0.73           H  
ATOM   1577 1HB  LEU A  99      23.770  -0.330   5.610  1.00  0.73           H  
ATOM   1578 2HB  LEU A  99      25.008  -1.549   5.264  1.00  0.73           H  
ATOM   1579  HG  LEU A  99      23.150  -2.968   4.197  1.00  0.73           H  
ATOM   1580 1HD1 LEU A  99      21.198  -1.879   3.543  1.00  0.73           H  
ATOM   1581 2HD1 LEU A  99      21.294  -1.936   5.309  1.00  0.73           H  
ATOM   1582 3HD1 LEU A  99      21.605  -0.427   4.449  1.00  0.73           H  
ATOM   1583 1HD2 LEU A  99      23.123  -1.709   2.125  1.00  0.73           H  
ATOM   1584 2HD2 LEU A  99      23.691  -0.274   2.972  1.00  0.73           H  
ATOM   1585 3HD2 LEU A  99      24.717  -1.701   2.886  1.00  0.73           H  
ATOM   1586  N   ARG A 100      22.483  -4.215   6.522  1.00  0.71           N  
ATOM   1587  CA  ARG A 100      22.335  -5.612   6.172  1.00  0.71           C  
ATOM   1588  C   ARG A 100      21.284  -5.752   5.065  1.00  0.71           C  
ATOM   1589  O   ARG A 100      20.288  -5.025   5.032  1.00  0.71           O  
ATOM   1590  CB  ARG A 100      21.901  -6.451   7.374  1.00  0.71           C  
ATOM   1591  CG  ARG A 100      22.858  -6.498   8.538  1.00  0.71           C  
ATOM   1592  CD  ARG A 100      22.281  -7.193   9.730  1.00  0.71           C  
ATOM   1593  NE  ARG A 100      22.140  -8.649   9.562  1.00  0.71           N  
ATOM   1594  CZ  ARG A 100      21.689  -9.473  10.519  1.00  0.71           C  
ATOM   1595  NH1 ARG A 100      21.343  -9.003  11.701  1.00  0.71           N  
ATOM   1596  NH2 ARG A 100      21.604 -10.759  10.254  1.00  0.71           N  
ATOM   1597  H   ARG A 100      21.658  -3.692   6.805  1.00  0.71           H  
ATOM   1598  HA  ARG A 100      23.288  -5.958   5.803  1.00  0.71           H  
ATOM   1599 1HB  ARG A 100      20.959  -6.075   7.750  1.00  0.71           H  
ATOM   1600 2HB  ARG A 100      21.739  -7.481   7.049  1.00  0.71           H  
ATOM   1601 1HG  ARG A 100      23.734  -7.050   8.241  1.00  0.71           H  
ATOM   1602 2HG  ARG A 100      23.145  -5.489   8.830  1.00  0.71           H  
ATOM   1603 1HD  ARG A 100      22.900  -7.009  10.596  1.00  0.71           H  
ATOM   1604 2HD  ARG A 100      21.288  -6.784   9.918  1.00  0.71           H  
ATOM   1605  HE  ARG A 100      22.395  -9.099   8.671  1.00  0.71           H  
ATOM   1606 1HH1 ARG A 100      21.414  -8.013  11.890  1.00  0.71           H  
ATOM   1607 2HH1 ARG A 100      21.006  -9.632  12.414  1.00  0.71           H  
ATOM   1608 1HH2 ARG A 100      21.881 -11.078   9.315  1.00  0.71           H  
ATOM   1609 2HH2 ARG A 100      21.274 -11.408  10.950  1.00  0.71           H  
ATOM   1610  N   VAL A 101      21.513  -6.677   4.146  1.00  0.70           N  
ATOM   1611  CA  VAL A 101      20.550  -6.971   3.086  1.00  0.70           C  
ATOM   1612  C   VAL A 101      20.307  -8.464   2.982  1.00  0.70           C  
ATOM   1613  O   VAL A 101      21.232  -9.269   2.915  1.00  0.70           O  
ATOM   1614  CB  VAL A 101      20.950  -6.340   1.733  1.00  0.70           C  
ATOM   1615  CG1 VAL A 101      19.975  -6.769   0.644  1.00  0.70           C  
ATOM   1616  CG2 VAL A 101      20.883  -4.799   1.849  1.00  0.70           C  
ATOM   1617  H   VAL A 101      22.362  -7.233   4.243  1.00  0.70           H  
ATOM   1618  HA  VAL A 101      19.610  -6.509   3.358  1.00  0.70           H  
ATOM   1619  HB  VAL A 101      21.927  -6.649   1.463  1.00  0.70           H  
ATOM   1620 1HG1 VAL A 101      20.265  -6.320  -0.298  1.00  0.70           H  
ATOM   1621 2HG1 VAL A 101      20.002  -7.846   0.545  1.00  0.70           H  
ATOM   1622 3HG1 VAL A 101      18.964  -6.452   0.910  1.00  0.70           H  
ATOM   1623 1HG2 VAL A 101      21.153  -4.353   0.897  1.00  0.70           H  
ATOM   1624 2HG2 VAL A 101      19.871  -4.503   2.111  1.00  0.70           H  
ATOM   1625 3HG2 VAL A 101      21.560  -4.447   2.613  1.00  0.70           H  
ATOM   1626  N   ASN A 102      19.035  -8.831   3.085  1.00  0.71           N  
ATOM   1627  CA  ASN A 102      18.578 -10.219   3.081  1.00  0.71           C  
ATOM   1628  C   ASN A 102      19.261 -11.004   4.210  1.00  0.71           C  
ATOM   1629  O   ASN A 102      19.501 -12.206   4.106  1.00  0.71           O  
ATOM   1630  CB  ASN A 102      18.802 -10.857   1.721  1.00  0.71           C  
ATOM   1631  CG  ASN A 102      18.048 -10.110   0.663  1.00  0.71           C  
ATOM   1632  OD1 ASN A 102      16.997  -9.528   0.983  1.00  0.71           O  
ATOM   1633  ND2 ASN A 102      18.539 -10.125  -0.556  1.00  0.71           N  
ATOM   1634  H   ASN A 102      18.338  -8.089   3.132  1.00  0.71           H  
ATOM   1635  HA  ASN A 102      17.505 -10.229   3.286  1.00  0.71           H  
ATOM   1636 1HB  ASN A 102      19.864 -10.869   1.471  1.00  0.71           H  
ATOM   1637 2HB  ASN A 102      18.457 -11.891   1.740  1.00  0.71           H  
ATOM   1638 1HD2 ASN A 102      18.074  -9.646  -1.303  1.00  0.71           H  
ATOM   1639 2HD2 ASN A 102      19.382 -10.627  -0.750  1.00  0.71           H  
ATOM   1640  N   GLY A 103      19.559 -10.288   5.296  1.00  0.71           N  
ATOM   1641  CA  GLY A 103      20.195 -10.802   6.501  1.00  0.71           C  
ATOM   1642  C   GLY A 103      21.731 -10.745   6.457  1.00  0.71           C  
ATOM   1643  O   GLY A 103      22.390 -10.892   7.493  1.00  0.71           O  
ATOM   1644  H   GLY A 103      19.319  -9.309   5.270  1.00  0.71           H  
ATOM   1645 1HA  GLY A 103      19.839 -10.230   7.359  1.00  0.71           H  
ATOM   1646 2HA  GLY A 103      19.877 -11.831   6.659  1.00  0.71           H  
ATOM   1647  N   LYS A 104      22.313 -10.496   5.283  1.00  0.73           N  
ATOM   1648  CA  LYS A 104      23.766 -10.482   5.157  1.00  0.73           C  
ATOM   1649  C   LYS A 104      24.343  -9.130   5.509  1.00  0.73           C  
ATOM   1650  O   LYS A 104      23.757  -8.098   5.206  1.00  0.73           O  
ATOM   1651  CB  LYS A 104      24.173 -10.888   3.741  1.00  0.73           C  
ATOM   1652  CG  LYS A 104      23.814 -12.335   3.400  1.00  0.73           C  
ATOM   1653  CD  LYS A 104      24.270 -12.733   2.004  1.00  0.73           C  
ATOM   1654  CE  LYS A 104      23.916 -14.185   1.705  1.00  0.73           C  
ATOM   1655  NZ  LYS A 104      24.343 -14.593   0.337  1.00  0.73           N  
ATOM   1656  H   LYS A 104      21.752 -10.331   4.451  1.00  0.73           H  
ATOM   1657  HA  LYS A 104      24.179 -11.210   5.855  1.00  0.73           H  
ATOM   1658 1HB  LYS A 104      23.672 -10.237   3.021  1.00  0.73           H  
ATOM   1659 2HB  LYS A 104      25.247 -10.754   3.615  1.00  0.73           H  
ATOM   1660 1HG  LYS A 104      24.266 -13.002   4.133  1.00  0.73           H  
ATOM   1661 2HG  LYS A 104      22.726 -12.445   3.460  1.00  0.73           H  
ATOM   1662 1HD  LYS A 104      23.768 -12.105   1.276  1.00  0.73           H  
ATOM   1663 2HD  LYS A 104      25.345 -12.592   1.908  1.00  0.73           H  
ATOM   1664 1HE  LYS A 104      24.405 -14.829   2.434  1.00  0.73           H  
ATOM   1665 2HE  LYS A 104      22.836 -14.312   1.790  1.00  0.73           H  
ATOM   1666 1HZ  LYS A 104      24.089 -15.558   0.178  1.00  0.73           H  
ATOM   1667 2HZ  LYS A 104      23.884 -14.008  -0.348  1.00  0.73           H  
ATOM   1668 3HZ  LYS A 104      25.344 -14.490   0.250  1.00  0.73           H  
ATOM   1669  N   PHE A 105      25.532  -9.114   6.085  1.00  0.73           N  
ATOM   1670  CA  PHE A 105      26.154  -7.837   6.419  1.00  0.73           C  
ATOM   1671  C   PHE A 105      26.892  -7.256   5.230  1.00  0.73           C  
ATOM   1672  O   PHE A 105      27.734  -7.917   4.619  1.00  0.73           O  
ATOM   1673  CB  PHE A 105      27.114  -8.021   7.588  1.00  0.73           C  
ATOM   1674  CG  PHE A 105      26.444  -8.274   8.910  1.00  0.73           C  
ATOM   1675  CD1 PHE A 105      26.062  -9.553   9.283  1.00  0.73           C  
ATOM   1676  CD2 PHE A 105      26.241  -7.237   9.802  1.00  0.73           C  
ATOM   1677  CE1 PHE A 105      25.474  -9.783  10.513  1.00  0.73           C  
ATOM   1678  CE2 PHE A 105      25.662  -7.463  11.036  1.00  0.73           C  
ATOM   1679  CZ  PHE A 105      25.276  -8.738  11.390  1.00  0.73           C  
ATOM   1680  H   PHE A 105      25.997  -9.980   6.318  1.00  0.73           H  
ATOM   1681  HA  PHE A 105      25.381  -7.129   6.704  1.00  0.73           H  
ATOM   1682 1HB  PHE A 105      27.786  -8.850   7.383  1.00  0.73           H  
ATOM   1683 2HB  PHE A 105      27.723  -7.122   7.687  1.00  0.73           H  
ATOM   1684  HD1 PHE A 105      26.223 -10.382   8.594  1.00  0.73           H  
ATOM   1685  HD2 PHE A 105      26.553  -6.234   9.516  1.00  0.73           H  
ATOM   1686  HE1 PHE A 105      25.174 -10.793  10.790  1.00  0.73           H  
ATOM   1687  HE2 PHE A 105      25.510  -6.638  11.733  1.00  0.73           H  
ATOM   1688  HZ  PHE A 105      24.818  -8.920  12.361  1.00  0.73           H  
ATOM   1689  N   LEU A 106      26.526  -6.021   4.875  1.00  0.74           N  
ATOM   1690  CA  LEU A 106      27.130  -5.339   3.740  1.00  0.74           C  
ATOM   1691  C   LEU A 106      28.195  -4.374   4.226  1.00  0.74           C  
ATOM   1692  O   LEU A 106      29.337  -4.419   3.761  1.00  0.74           O  
ATOM   1693  CB  LEU A 106      26.059  -4.584   2.946  1.00  0.74           C  
ATOM   1694  CG  LEU A 106      25.340  -5.394   1.887  1.00  0.74           C  
ATOM   1695  CD1 LEU A 106      24.639  -6.533   2.550  1.00  0.74           C  
ATOM   1696  CD2 LEU A 106      24.360  -4.511   1.177  1.00  0.74           C  
ATOM   1697  H   LEU A 106      25.815  -5.530   5.412  1.00  0.74           H  
ATOM   1698  HA  LEU A 106      27.596  -6.075   3.091  1.00  0.74           H  
ATOM   1699 1HB  LEU A 106      25.313  -4.210   3.641  1.00  0.74           H  
ATOM   1700 2HB  LEU A 106      26.527  -3.733   2.453  1.00  0.74           H  
ATOM   1701  HG  LEU A 106      26.055  -5.798   1.171  1.00  0.74           H  
ATOM   1702 1HD1 LEU A 106      24.125  -7.111   1.825  1.00  0.74           H  
ATOM   1703 2HD1 LEU A 106      25.346  -7.166   3.046  1.00  0.74           H  
ATOM   1704 3HD1 LEU A 106      23.942  -6.135   3.266  1.00  0.74           H  
ATOM   1705 1HD2 LEU A 106      23.827  -5.081   0.420  1.00  0.74           H  
ATOM   1706 2HD2 LEU A 106      23.666  -4.120   1.894  1.00  0.74           H  
ATOM   1707 3HD2 LEU A 106      24.885  -3.695   0.704  1.00  0.74           H  
ATOM   1708  N   PHE A 107      27.833  -3.492   5.157  1.00  0.74           N  
ATOM   1709  CA  PHE A 107      28.845  -2.578   5.683  1.00  0.74           C  
ATOM   1710  C   PHE A 107      28.485  -1.889   6.990  1.00  0.74           C  
ATOM   1711  O   PHE A 107      27.317  -1.764   7.369  1.00  0.74           O  
ATOM   1712  CB  PHE A 107      29.250  -1.482   4.689  1.00  0.74           C  
ATOM   1713  CG  PHE A 107      28.183  -0.499   4.259  1.00  0.74           C  
ATOM   1714  CD1 PHE A 107      27.957   0.660   5.006  1.00  0.74           C  
ATOM   1715  CD2 PHE A 107      27.482  -0.656   3.086  1.00  0.74           C  
ATOM   1716  CE1 PHE A 107      27.035   1.597   4.603  1.00  0.74           C  
ATOM   1717  CE2 PHE A 107      26.576   0.306   2.695  1.00  0.74           C  
ATOM   1718  CZ  PHE A 107      26.356   1.405   3.451  1.00  0.74           C  
ATOM   1719  H   PHE A 107      26.876  -3.499   5.511  1.00  0.74           H  
ATOM   1720  HA  PHE A 107      29.743  -3.169   5.875  1.00  0.74           H  
ATOM   1721 1HB  PHE A 107      30.066  -0.904   5.122  1.00  0.74           H  
ATOM   1722 2HB  PHE A 107      29.644  -1.947   3.793  1.00  0.74           H  
ATOM   1723  HD1 PHE A 107      28.522   0.812   5.922  1.00  0.74           H  
ATOM   1724  HD2 PHE A 107      27.661  -1.534   2.466  1.00  0.74           H  
ATOM   1725  HE1 PHE A 107      26.857   2.491   5.193  1.00  0.74           H  
ATOM   1726  HE2 PHE A 107      26.025   0.201   1.782  1.00  0.74           H  
ATOM   1727  HZ  PHE A 107      25.647   2.129   3.120  1.00  0.74           H  
ATOM   1728  N   THR A 108      29.515  -1.362   7.636  1.00  0.74           N  
ATOM   1729  CA  THR A 108      29.355  -0.533   8.816  1.00  0.74           C  
ATOM   1730  C   THR A 108      29.822   0.872   8.489  1.00  0.74           C  
ATOM   1731  O   THR A 108      30.874   1.047   7.870  1.00  0.74           O  
ATOM   1732  CB  THR A 108      30.149  -1.088  10.004  1.00  0.74           C  
ATOM   1733  OG1 THR A 108      29.674  -2.408  10.318  1.00  0.74           O  
ATOM   1734  CG2 THR A 108      29.981  -0.178  11.213  1.00  0.74           C  
ATOM   1735  H   THR A 108      30.447  -1.525   7.282  1.00  0.74           H  
ATOM   1736  HA  THR A 108      28.305  -0.485   9.088  1.00  0.74           H  
ATOM   1737  HB  THR A 108      31.205  -1.144   9.748  1.00  0.74           H  
ATOM   1738  HG1 THR A 108      30.045  -2.687  11.160  1.00  0.74           H  
ATOM   1739 1HG2 THR A 108      30.540  -0.581  12.055  1.00  0.74           H  
ATOM   1740 2HG2 THR A 108      30.356   0.815  10.983  1.00  0.74           H  
ATOM   1741 3HG2 THR A 108      28.930  -0.111  11.478  1.00  0.74           H  
ATOM   1742  N   PHE A 109      29.032   1.866   8.877  1.00  0.76           N  
ATOM   1743  CA  PHE A 109      29.372   3.250   8.609  1.00  0.76           C  
ATOM   1744  C   PHE A 109      29.561   4.018   9.932  1.00  0.76           C  
ATOM   1745  O   PHE A 109      28.567   4.362  10.585  1.00  0.76           O  
ATOM   1746  CB  PHE A 109      28.290   3.938   7.794  1.00  0.76           C  
ATOM   1747  CG  PHE A 109      28.809   5.204   7.261  1.00  0.76           C  
ATOM   1748  CD1 PHE A 109      29.229   5.267   5.940  1.00  0.76           C  
ATOM   1749  CD2 PHE A 109      28.952   6.312   8.061  1.00  0.76           C  
ATOM   1750  CE1 PHE A 109      29.768   6.417   5.433  1.00  0.76           C  
ATOM   1751  CE2 PHE A 109      29.495   7.462   7.561  1.00  0.76           C  
ATOM   1752  CZ  PHE A 109      29.904   7.518   6.241  1.00  0.76           C  
ATOM   1753  H   PHE A 109      28.170   1.643   9.366  1.00  0.76           H  
ATOM   1754  HA  PHE A 109      30.272   3.278   8.006  1.00  0.76           H  
ATOM   1755 1HB  PHE A 109      27.986   3.310   6.972  1.00  0.76           H  
ATOM   1756 2HB  PHE A 109      27.417   4.142   8.414  1.00  0.76           H  
ATOM   1757  HD1 PHE A 109      29.132   4.384   5.308  1.00  0.76           H  
ATOM   1758  HD2 PHE A 109      28.643   6.267   9.109  1.00  0.76           H  
ATOM   1759  HE1 PHE A 109      30.098   6.452   4.392  1.00  0.76           H  
ATOM   1760  HE2 PHE A 109      29.609   8.329   8.211  1.00  0.76           H  
ATOM   1761  HZ  PHE A 109      30.338   8.434   5.847  1.00  0.76           H  
ATOM   1762  N   PRO A 110      30.815   4.231  10.393  1.00  0.79           N  
ATOM   1763  CA  PRO A 110      31.175   4.860  11.658  1.00  0.79           C  
ATOM   1764  C   PRO A 110      30.530   6.216  11.832  1.00  0.79           C  
ATOM   1765  O   PRO A 110      30.503   7.010  10.897  1.00  0.79           O  
ATOM   1766  CB  PRO A 110      32.693   5.012  11.530  1.00  0.79           C  
ATOM   1767  CG  PRO A 110      33.104   3.893  10.613  1.00  0.79           C  
ATOM   1768  CD  PRO A 110      31.987   3.793   9.604  1.00  0.79           C  
ATOM   1769  HA  PRO A 110      30.923   4.201  12.494  1.00  0.79           H  
ATOM   1770 1HB  PRO A 110      32.935   6.009  11.134  1.00  0.79           H  
ATOM   1771 2HB  PRO A 110      33.158   4.944  12.525  1.00  0.79           H  
ATOM   1772 1HG  PRO A 110      34.077   4.114  10.150  1.00  0.79           H  
ATOM   1773 2HG  PRO A 110      33.231   2.965  11.189  1.00  0.79           H  
ATOM   1774 1HD  PRO A 110      32.160   4.463   8.747  1.00  0.79           H  
ATOM   1775 2HD  PRO A 110      31.917   2.741   9.317  1.00  0.79           H  
ATOM   1776  N   LYS A 111      30.056   6.474  13.045  1.00  0.85           N  
ATOM   1777  CA  LYS A 111      29.386   7.704  13.462  1.00  0.85           C  
ATOM   1778  C   LYS A 111      30.208   9.000  13.367  1.00  0.85           C  
ATOM   1779  O   LYS A 111      31.191   9.140  14.092  1.00  0.85           O  
ATOM   1780  CB  LYS A 111      29.044   7.497  14.926  1.00  0.85           C  
ATOM   1781  CG  LYS A 111      28.390   8.588  15.651  1.00  0.85           C  
ATOM   1782  CD  LYS A 111      28.130   8.096  17.080  1.00  0.85           C  
ATOM   1783  CE  LYS A 111      29.439   7.972  17.893  1.00  0.85           C  
ATOM   1784  NZ  LYS A 111      29.189   7.484  19.294  1.00  0.85           N  
ATOM   1785  H   LYS A 111      30.145   5.740  13.750  1.00  0.85           H  
ATOM   1786  HA  LYS A 111      28.472   7.792  12.884  1.00  0.85           H  
ATOM   1787 1HB  LYS A 111      28.384   6.645  15.004  1.00  0.85           H  
ATOM   1788 2HB  LYS A 111      29.953   7.242  15.473  1.00  0.85           H  
ATOM   1789 1HG  LYS A 111      29.062   9.438  15.681  1.00  0.85           H  
ATOM   1790 2HG  LYS A 111      27.466   8.882  15.168  1.00  0.85           H  
ATOM   1791 1HD  LYS A 111      27.449   8.742  17.588  1.00  0.85           H  
ATOM   1792 2HD  LYS A 111      27.684   7.103  17.046  1.00  0.85           H  
ATOM   1793 1HE  LYS A 111      30.093   7.266  17.389  1.00  0.85           H  
ATOM   1794 2HE  LYS A 111      29.939   8.934  17.942  1.00  0.85           H  
ATOM   1795 1HZ  LYS A 111      30.072   7.376  19.789  1.00  0.85           H  
ATOM   1796 2HZ  LYS A 111      28.599   8.112  19.804  1.00  0.85           H  
ATOM   1797 3HZ  LYS A 111      28.722   6.562  19.245  1.00  0.85           H  
ATOM   1798  N   PRO A 112      29.855   9.967  12.489  1.00  0.91           N  
ATOM   1799  CA  PRO A 112      30.481  11.271  12.382  1.00  0.91           C  
ATOM   1800  C   PRO A 112      29.739  12.394  13.144  1.00  0.91           C  
ATOM   1801  O   PRO A 112      30.199  13.533  13.172  1.00  0.91           O  
ATOM   1802  CB  PRO A 112      30.456  11.469  10.874  1.00  0.91           C  
ATOM   1803  CG  PRO A 112      29.158  10.883  10.452  1.00  0.91           C  
ATOM   1804  CD  PRO A 112      28.876   9.714  11.413  1.00  0.91           C  
ATOM   1805  HA  PRO A 112      31.519  11.193  12.739  1.00  0.91           H  
ATOM   1806 1HB  PRO A 112      30.536  12.535  10.642  1.00  0.91           H  
ATOM   1807 2HB  PRO A 112      31.322  10.971  10.411  1.00  0.91           H  
ATOM   1808 1HG  PRO A 112      28.425  11.654  10.453  1.00  0.91           H  
ATOM   1809 2HG  PRO A 112      29.262  10.540   9.422  1.00  0.91           H  
ATOM   1810 1HD  PRO A 112      27.854   9.774  11.797  1.00  0.91           H  
ATOM   1811 2HD  PRO A 112      29.053   8.790  10.889  1.00  0.91           H  
ATOM   1812  N   PHE A 113      28.573  12.073  13.726  1.00  0.97           N  
ATOM   1813  CA  PHE A 113      27.690  13.092  14.335  1.00  0.97           C  
ATOM   1814  C   PHE A 113      27.559  13.065  15.844  1.00  0.97           C  
ATOM   1815  O   PHE A 113      26.941  13.959  16.428  1.00  0.97           O  
ATOM   1816  CB  PHE A 113      26.269  12.952  13.799  1.00  0.97           C  
ATOM   1817  CG  PHE A 113      26.136  13.258  12.391  1.00  0.97           C  
ATOM   1818  CD1 PHE A 113      26.031  12.270  11.489  1.00  0.97           C  
ATOM   1819  CD2 PHE A 113      26.101  14.565  11.960  1.00  0.97           C  
ATOM   1820  CE1 PHE A 113      25.918  12.563  10.172  1.00  0.97           C  
ATOM   1821  CE2 PHE A 113      25.962  14.849  10.648  1.00  0.97           C  
ATOM   1822  CZ  PHE A 113      25.878  13.835   9.749  1.00  0.97           C  
ATOM   1823  H   PHE A 113      28.259  11.118  13.700  1.00  0.97           H  
ATOM   1824  HA  PHE A 113      28.074  14.071  14.053  1.00  0.97           H  
ATOM   1825 1HB  PHE A 113      25.922  11.931  13.959  1.00  0.97           H  
ATOM   1826 2HB  PHE A 113      25.603  13.610  14.355  1.00  0.97           H  
ATOM   1827  HD1 PHE A 113      26.048  11.237  11.817  1.00  0.97           H  
ATOM   1828  HD2 PHE A 113      26.188  15.365  12.681  1.00  0.97           H  
ATOM   1829  HE1 PHE A 113      25.854  11.757   9.451  1.00  0.97           H  
ATOM   1830  HE2 PHE A 113      25.926  15.880  10.307  1.00  0.97           H  
ATOM   1831  HZ  PHE A 113      25.780  14.034   8.694  1.00  0.97           H  
ATOM   1832  N   LYS A 114      28.058  12.011  16.466  1.00  1.01           N  
ATOM   1833  CA  LYS A 114      27.929  11.728  17.908  1.00  1.01           C  
ATOM   1834  C   LYS A 114      26.474  11.441  18.349  1.00  1.01           C  
ATOM   1835  O   LYS A 114      26.150  10.347  18.816  1.00  1.01           O  
ATOM   1836  CB  LYS A 114      28.501  12.874  18.755  1.00  1.01           C  
ATOM   1837  CG  LYS A 114      30.012  13.047  18.652  1.00  1.01           C  
ATOM   1838  CD  LYS A 114      30.496  14.202  19.518  1.00  1.01           C  
ATOM   1839  CE  LYS A 114      32.005  14.386  19.411  1.00  1.01           C  
ATOM   1840  NZ  LYS A 114      32.483  15.531  20.233  1.00  1.01           N  
ATOM   1841  H   LYS A 114      28.573  11.354  15.903  1.00  1.01           H  
ATOM   1842  HA  LYS A 114      28.517  10.846  18.129  1.00  1.01           H  
ATOM   1843 1HB  LYS A 114      28.036  13.820  18.519  1.00  1.01           H  
ATOM   1844 2HB  LYS A 114      28.276  12.674  19.801  1.00  1.01           H  
ATOM   1845 1HG  LYS A 114      30.507  12.129  18.970  1.00  1.01           H  
ATOM   1846 2HG  LYS A 114      30.287  13.244  17.615  1.00  1.01           H  
ATOM   1847 1HD  LYS A 114      30.005  15.123  19.202  1.00  1.01           H  
ATOM   1848 2HD  LYS A 114      30.235  14.012  20.559  1.00  1.01           H  
ATOM   1849 1HE  LYS A 114      32.502  13.478  19.748  1.00  1.01           H  
ATOM   1850 2HE  LYS A 114      32.269  14.568  18.369  1.00  1.01           H  
ATOM   1851 1HZ  LYS A 114      33.485  15.623  20.136  1.00  1.01           H  
ATOM   1852 2HZ  LYS A 114      32.036  16.382  19.920  1.00  1.01           H  
ATOM   1853 3HZ  LYS A 114      32.254  15.368  21.203  1.00  1.01           H  
ATOM   1854  N   ASP A 115      25.580  12.396  18.148  1.00  1.02           N  
ATOM   1855  CA  ASP A 115      24.189  12.247  18.568  1.00  1.02           C  
ATOM   1856  C   ASP A 115      23.304  11.484  17.568  1.00  1.02           C  
ATOM   1857  O   ASP A 115      22.362  12.043  16.992  1.00  1.02           O  
ATOM   1858  CB  ASP A 115      23.604  13.636  18.848  1.00  1.02           C  
ATOM   1859  CG  ASP A 115      22.220  13.640  19.519  1.00  1.02           C  
ATOM   1860  OD1 ASP A 115      21.833  12.645  20.068  1.00  1.02           O  
ATOM   1861  OD2 ASP A 115      21.564  14.652  19.455  1.00  1.02           O  
ATOM   1862  H   ASP A 115      25.899  13.256  17.715  1.00  1.02           H  
ATOM   1863  HA  ASP A 115      24.187  11.693  19.507  1.00  1.02           H  
ATOM   1864 1HB  ASP A 115      24.291  14.191  19.488  1.00  1.02           H  
ATOM   1865 2HB  ASP A 115      23.534  14.180  17.917  1.00  1.02           H  
ATOM   1866  N   LEU A 116      23.544  10.173  17.442  1.00  0.98           N  
ATOM   1867  CA  LEU A 116      22.752   9.335  16.531  1.00  0.98           C  
ATOM   1868  C   LEU A 116      21.238   9.333  16.849  1.00  0.98           C  
ATOM   1869  O   LEU A 116      20.446   9.356  15.907  1.00  0.98           O  
ATOM   1870  CB  LEU A 116      23.286   7.893  16.436  1.00  0.98           C  
ATOM   1871  CG  LEU A 116      24.652   7.764  15.738  1.00  0.98           C  
ATOM   1872  CD1 LEU A 116      25.146   6.300  15.810  1.00  0.98           C  
ATOM   1873  CD2 LEU A 116      24.532   8.246  14.282  1.00  0.98           C  
ATOM   1874  H   LEU A 116      24.337   9.802  17.972  1.00  0.98           H  
ATOM   1875  HA  LEU A 116      22.859   9.760  15.533  1.00  0.98           H  
ATOM   1876 1HB  LEU A 116      23.387   7.469  17.428  1.00  0.98           H  
ATOM   1877 2HB  LEU A 116      22.565   7.289  15.881  1.00  0.98           H  
ATOM   1878  HG  LEU A 116      25.365   8.384  16.260  1.00  0.98           H  
ATOM   1879 1HD1 LEU A 116      26.112   6.212  15.333  1.00  0.98           H  
ATOM   1880 2HD1 LEU A 116      25.232   5.982  16.854  1.00  0.98           H  
ATOM   1881 3HD1 LEU A 116      24.451   5.660  15.299  1.00  0.98           H  
ATOM   1882 1HD2 LEU A 116      25.501   8.172  13.788  1.00  0.98           H  
ATOM   1883 2HD2 LEU A 116      23.809   7.625  13.749  1.00  0.98           H  
ATOM   1884 3HD2 LEU A 116      24.197   9.284  14.269  1.00  0.98           H  
ATOM   1885  N   PRO A 117      20.784   9.374  18.137  1.00  0.92           N  
ATOM   1886  CA  PRO A 117      19.387   9.426  18.544  1.00  0.92           C  
ATOM   1887  C   PRO A 117      18.588  10.561  17.919  1.00  0.92           C  
ATOM   1888  O   PRO A 117      17.360  10.520  17.926  1.00  0.92           O  
ATOM   1889  CB  PRO A 117      19.482   9.608  20.057  1.00  0.92           C  
ATOM   1890  CG  PRO A 117      20.770   8.945  20.441  1.00  0.92           C  
ATOM   1891  CD  PRO A 117      21.704   9.262  19.322  1.00  0.92           C  
ATOM   1892  HA  PRO A 117      18.915   8.462  18.305  1.00  0.92           H  
ATOM   1893 1HB  PRO A 117      19.519  10.693  20.278  1.00  0.92           H  
ATOM   1894 2HB  PRO A 117      18.600   9.233  20.547  1.00  0.92           H  
ATOM   1895 1HG  PRO A 117      21.117   9.343  21.406  1.00  0.92           H  
ATOM   1896 2HG  PRO A 117      20.617   7.868  20.574  1.00  0.92           H  
ATOM   1897 1HD  PRO A 117      22.137  10.222  19.600  1.00  0.92           H  
ATOM   1898 2HD  PRO A 117      22.438   8.467  19.214  1.00  0.92           H  
ATOM   1899  N   SER A 118      19.258  11.591  17.404  1.00  0.84           N  
ATOM   1900  CA  SER A 118      18.570  12.711  16.791  1.00  0.84           C  
ATOM   1901  C   SER A 118      17.942  12.385  15.424  1.00  0.84           C  
ATOM   1902  O   SER A 118      17.219  13.216  14.869  1.00  0.84           O  
ATOM   1903  CB  SER A 118      19.520  13.859  16.655  1.00  0.84           C  
ATOM   1904  OG  SER A 118      20.537  13.529  15.771  1.00  0.84           O  
ATOM   1905  H   SER A 118      20.280  11.619  17.411  1.00  0.84           H  
ATOM   1906  HA  SER A 118      17.768  13.013  17.464  1.00  0.84           H  
ATOM   1907 1HB  SER A 118      18.989  14.736  16.297  1.00  0.84           H  
ATOM   1908 2HB  SER A 118      19.945  14.100  17.627  1.00  0.84           H  
ATOM   1909  HG  SER A 118      21.058  12.819  16.217  1.00  0.84           H  
ATOM   1910  N   VAL A 119      18.239  11.209  14.852  1.00  0.77           N  
ATOM   1911  CA  VAL A 119      17.627  10.853  13.570  1.00  0.77           C  
ATOM   1912  C   VAL A 119      16.165  10.530  13.759  1.00  0.77           C  
ATOM   1913  O   VAL A 119      15.806   9.679  14.580  1.00  0.77           O  
ATOM   1914  CB  VAL A 119      18.294   9.629  12.943  1.00  0.77           C  
ATOM   1915  CG1 VAL A 119      17.555   9.206  11.670  1.00  0.77           C  
ATOM   1916  CG2 VAL A 119      19.681   9.955  12.642  1.00  0.77           C  
ATOM   1917  H   VAL A 119      18.877  10.559  15.318  1.00  0.77           H  
ATOM   1918  HA  VAL A 119      17.717  11.696  12.886  1.00  0.77           H  
ATOM   1919  HB  VAL A 119      18.258   8.799  13.648  1.00  0.77           H  
ATOM   1920 1HG1 VAL A 119      18.039   8.352  11.254  1.00  0.77           H  
ATOM   1921 2HG1 VAL A 119      16.521   8.955  11.905  1.00  0.77           H  
ATOM   1922 3HG1 VAL A 119      17.576  10.016  10.952  1.00  0.77           H  
ATOM   1923 1HG2 VAL A 119      20.158   9.079  12.211  1.00  0.77           H  
ATOM   1924 2HG2 VAL A 119      19.694  10.784  11.937  1.00  0.77           H  
ATOM   1925 3HG2 VAL A 119      20.201  10.243  13.556  1.00  0.77           H  
ATOM   1926  N   ASN A 120      15.318  11.205  12.983  1.00  0.71           N  
ATOM   1927  CA  ASN A 120      13.877  11.014  13.092  1.00  0.71           C  
ATOM   1928  C   ASN A 120      13.184  10.656  11.791  1.00  0.71           C  
ATOM   1929  O   ASN A 120      11.989  10.351  11.807  1.00  0.71           O  
ATOM   1930  CB  ASN A 120      13.213  12.224  13.702  1.00  0.71           C  
ATOM   1931  CG  ASN A 120      13.610  12.440  15.139  1.00  0.71           C  
ATOM   1932  OD1 ASN A 120      13.132  11.734  16.036  1.00  0.71           O  
ATOM   1933  ND2 ASN A 120      14.459  13.402  15.371  1.00  0.71           N  
ATOM   1934  H   ASN A 120      15.705  11.859  12.300  1.00  0.71           H  
ATOM   1935  HA  ASN A 120      13.704  10.176  13.767  1.00  0.71           H  
ATOM   1936 1HB  ASN A 120      13.482  13.111  13.125  1.00  0.71           H  
ATOM   1937 2HB  ASN A 120      12.130  12.112  13.645  1.00  0.71           H  
ATOM   1938 1HD2 ASN A 120      14.763  13.591  16.303  1.00  0.71           H  
ATOM   1939 2HD2 ASN A 120      14.815  13.947  14.609  1.00  0.71           H  
ATOM   1940  N   LYS A 121      13.877  10.771  10.658  1.00  0.66           N  
ATOM   1941  CA  LYS A 121      13.199  10.478   9.397  1.00  0.66           C  
ATOM   1942  C   LYS A 121      14.010   9.640   8.424  1.00  0.66           C  
ATOM   1943  O   LYS A 121      15.232   9.779   8.317  1.00  0.66           O  
ATOM   1944  CB  LYS A 121      12.806  11.766   8.687  1.00  0.66           C  
ATOM   1945  CG  LYS A 121      11.790  12.636   9.391  1.00  0.66           C  
ATOM   1946  CD  LYS A 121      11.460  13.788   8.509  1.00  0.66           C  
ATOM   1947  CE  LYS A 121      10.382  14.683   9.069  1.00  0.66           C  
ATOM   1948  NZ  LYS A 121      10.027  15.743   8.088  1.00  0.66           N  
ATOM   1949  H   LYS A 121      14.852  11.070  10.659  1.00  0.66           H  
ATOM   1950  HA  LYS A 121      12.292   9.914   9.616  1.00  0.66           H  
ATOM   1951 1HB  LYS A 121      13.697  12.376   8.546  1.00  0.66           H  
ATOM   1952 2HB  LYS A 121      12.409  11.527   7.696  1.00  0.66           H  
ATOM   1953 1HG  LYS A 121      10.887  12.061   9.591  1.00  0.66           H  
ATOM   1954 2HG  LYS A 121      12.190  13.006  10.332  1.00  0.66           H  
ATOM   1955 1HD  LYS A 121      12.357  14.381   8.330  1.00  0.66           H  
ATOM   1956 2HD  LYS A 121      11.132  13.394   7.570  1.00  0.66           H  
ATOM   1957 1HE  LYS A 121       9.497  14.085   9.279  1.00  0.66           H  
ATOM   1958 2HE  LYS A 121      10.725  15.149   9.992  1.00  0.66           H  
ATOM   1959 1HZ  LYS A 121       9.294  16.327   8.447  1.00  0.66           H  
ATOM   1960 2HZ  LYS A 121      10.834  16.302   7.876  1.00  0.66           H  
ATOM   1961 3HZ  LYS A 121       9.706  15.261   7.228  1.00  0.66           H  
ATOM   1962  N   VAL A 122      13.304   8.829   7.640  1.00  0.64           N  
ATOM   1963  CA  VAL A 122      13.946   8.115   6.548  1.00  0.64           C  
ATOM   1964  C   VAL A 122      13.293   8.444   5.219  1.00  0.64           C  
ATOM   1965  O   VAL A 122      12.069   8.467   5.085  1.00  0.64           O  
ATOM   1966  CB  VAL A 122      13.926   6.598   6.780  1.00  0.64           C  
ATOM   1967  CG1 VAL A 122      12.553   6.133   6.944  1.00  0.64           C  
ATOM   1968  CG2 VAL A 122      14.536   5.877   5.621  1.00  0.64           C  
ATOM   1969  H   VAL A 122      12.301   8.719   7.806  1.00  0.64           H  
ATOM   1970  HA  VAL A 122      14.982   8.425   6.506  1.00  0.64           H  
ATOM   1971  HB  VAL A 122      14.473   6.384   7.675  1.00  0.64           H  
ATOM   1972 1HG1 VAL A 122      12.536   5.058   7.119  1.00  0.64           H  
ATOM   1973 2HG1 VAL A 122      12.097   6.648   7.789  1.00  0.64           H  
ATOM   1974 3HG1 VAL A 122      12.009   6.359   6.030  1.00  0.64           H  
ATOM   1975 1HG2 VAL A 122      14.517   4.817   5.831  1.00  0.64           H  
ATOM   1976 2HG2 VAL A 122      13.971   6.073   4.713  1.00  0.64           H  
ATOM   1977 3HG2 VAL A 122      15.561   6.207   5.480  1.00  0.64           H  
ATOM   1978  N   LEU A 123      14.136   8.688   4.235  1.00  0.62           N  
ATOM   1979  CA  LEU A 123      13.733   9.008   2.879  1.00  0.62           C  
ATOM   1980  C   LEU A 123      14.240   8.022   1.864  1.00  0.62           C  
ATOM   1981  O   LEU A 123      15.421   7.661   1.851  1.00  0.62           O  
ATOM   1982  CB  LEU A 123      14.226  10.407   2.486  1.00  0.62           C  
ATOM   1983  CG  LEU A 123      14.093  10.823   1.003  1.00  0.62           C  
ATOM   1984  CD1 LEU A 123      12.617  10.960   0.604  1.00  0.62           C  
ATOM   1985  CD2 LEU A 123      14.850  12.126   0.813  1.00  0.62           C  
ATOM   1986  H   LEU A 123      15.130   8.663   4.452  1.00  0.62           H  
ATOM   1987  HA  LEU A 123      12.649   9.004   2.838  1.00  0.62           H  
ATOM   1988 1HB  LEU A 123      13.635  11.119   3.035  1.00  0.62           H  
ATOM   1989 2HB  LEU A 123      15.268  10.512   2.779  1.00  0.62           H  
ATOM   1990  HG  LEU A 123      14.537  10.055   0.367  1.00  0.62           H  
ATOM   1991 1HD1 LEU A 123      12.552  11.246  -0.444  1.00  0.62           H  
ATOM   1992 2HD1 LEU A 123      12.117  10.024   0.740  1.00  0.62           H  
ATOM   1993 3HD1 LEU A 123      12.140  11.718   1.222  1.00  0.62           H  
ATOM   1994 1HD2 LEU A 123      14.787  12.431  -0.232  1.00  0.62           H  
ATOM   1995 2HD2 LEU A 123      14.409  12.895   1.449  1.00  0.62           H  
ATOM   1996 3HD2 LEU A 123      15.893  11.978   1.089  1.00  0.62           H  
ATOM   1997  N   VAL A 124      13.347   7.573   1.008  1.00  0.62           N  
ATOM   1998  CA  VAL A 124      13.757   6.721  -0.082  1.00  0.62           C  
ATOM   1999  C   VAL A 124      13.464   7.453  -1.378  1.00  0.62           C  
ATOM   2000  O   VAL A 124      12.420   8.095  -1.499  1.00  0.62           O  
ATOM   2001  CB  VAL A 124      12.985   5.404  -0.043  1.00  0.62           C  
ATOM   2002  CG1 VAL A 124      13.337   4.613   1.210  1.00  0.62           C  
ATOM   2003  CG2 VAL A 124      11.521   5.698  -0.076  1.00  0.62           C  
ATOM   2004  H   VAL A 124      12.372   7.858   1.112  1.00  0.62           H  
ATOM   2005  HA  VAL A 124      14.823   6.520  -0.013  1.00  0.62           H  
ATOM   2006  HB  VAL A 124      13.241   4.838  -0.894  1.00  0.62           H  
ATOM   2007 1HG1 VAL A 124      12.787   3.672   1.220  1.00  0.62           H  
ATOM   2008 2HG1 VAL A 124      14.394   4.412   1.198  1.00  0.62           H  
ATOM   2009 3HG1 VAL A 124      13.084   5.188   2.099  1.00  0.62           H  
ATOM   2010 1HG2 VAL A 124      10.959   4.774  -0.063  1.00  0.62           H  
ATOM   2011 2HG2 VAL A 124      11.263   6.277   0.794  1.00  0.62           H  
ATOM   2012 3HG2 VAL A 124      11.279   6.256  -0.975  1.00  0.62           H  
ATOM   2013  N   SER A 125      14.348   7.313  -2.364  1.00  0.64           N  
ATOM   2014  CA  SER A 125      14.153   7.935  -3.677  1.00  0.64           C  
ATOM   2015  C   SER A 125      14.830   7.160  -4.807  1.00  0.64           C  
ATOM   2016  O   SER A 125      15.864   6.531  -4.611  1.00  0.64           O  
ATOM   2017  CB  SER A 125      14.677   9.347  -3.640  1.00  0.64           C  
ATOM   2018  OG  SER A 125      16.055   9.365  -3.415  1.00  0.64           O  
ATOM   2019  H   SER A 125      15.209   6.799  -2.169  1.00  0.64           H  
ATOM   2020  HA  SER A 125      13.096   7.990  -3.880  1.00  0.64           H  
ATOM   2021 1HB  SER A 125      14.452   9.841  -4.581  1.00  0.64           H  
ATOM   2022 2HB  SER A 125      14.168   9.900  -2.849  1.00  0.64           H  
ATOM   2023  HG  SER A 125      16.188   8.899  -2.580  1.00  0.64           H  
ATOM   2024  N   GLY A 126      14.347   7.319  -6.035  1.00  0.66           N  
ATOM   2025  CA  GLY A 126      14.970   6.606  -7.155  1.00  0.66           C  
ATOM   2026  C   GLY A 126      14.130   5.418  -7.636  1.00  0.66           C  
ATOM   2027  O   GLY A 126      12.901   5.464  -7.585  1.00  0.66           O  
ATOM   2028  H   GLY A 126      13.523   7.883  -6.190  1.00  0.66           H  
ATOM   2029 1HA  GLY A 126      15.113   7.299  -7.985  1.00  0.66           H  
ATOM   2030 2HA  GLY A 126      15.961   6.259  -6.876  1.00  0.66           H  
ATOM   2031  N   ASP A 127      14.804   4.378  -8.127  1.00  0.68           N  
ATOM   2032  CA  ASP A 127      14.187   3.292  -8.897  1.00  0.68           C  
ATOM   2033  C   ASP A 127      13.782   1.992  -8.171  1.00  0.68           C  
ATOM   2034  O   ASP A 127      13.766   0.921  -8.794  1.00  0.68           O  
ATOM   2035  CB  ASP A 127      15.135   2.923 -10.019  1.00  0.68           C  
ATOM   2036  CG  ASP A 127      15.334   4.039 -11.033  1.00  0.68           C  
ATOM   2037  OD1 ASP A 127      14.366   4.664 -11.391  1.00  0.68           O  
ATOM   2038  OD2 ASP A 127      16.471   4.264 -11.458  1.00  0.68           O  
ATOM   2039  H   ASP A 127      15.822   4.387  -8.058  1.00  0.68           H  
ATOM   2040  HA  ASP A 127      13.280   3.702  -9.345  1.00  0.68           H  
ATOM   2041 1HB  ASP A 127      16.103   2.655  -9.596  1.00  0.68           H  
ATOM   2042 2HB  ASP A 127      14.743   2.051 -10.530  1.00  0.68           H  
ATOM   2043  N   ILE A 128      13.464   2.081  -6.885  1.00  0.72           N  
ATOM   2044  CA  ILE A 128      12.977   0.927  -6.121  1.00  0.72           C  
ATOM   2045  C   ILE A 128      11.559   1.111  -5.668  1.00  0.72           C  
ATOM   2046  O   ILE A 128      11.201   2.170  -5.179  1.00  0.72           O  
ATOM   2047  CB  ILE A 128      13.840   0.589  -4.894  1.00  0.72           C  
ATOM   2048  CG1 ILE A 128      15.207   0.173  -5.389  1.00  0.72           C  
ATOM   2049  CG2 ILE A 128      13.215  -0.444  -3.972  1.00  0.72           C  
ATOM   2050  CD1 ILE A 128      16.159  -0.162  -4.333  1.00  0.72           C  
ATOM   2051  H   ILE A 128      13.519   2.989  -6.440  1.00  0.72           H  
ATOM   2052  HA  ILE A 128      12.995   0.053  -6.771  1.00  0.72           H  
ATOM   2053  HB  ILE A 128      13.969   1.488  -4.317  1.00  0.72           H  
ATOM   2054 1HG1 ILE A 128      15.112  -0.659  -6.037  1.00  0.72           H  
ATOM   2055 2HG1 ILE A 128      15.607   0.993  -5.954  1.00  0.72           H  
ATOM   2056 1HG2 ILE A 128      13.864  -0.592  -3.139  1.00  0.72           H  
ATOM   2057 2HG2 ILE A 128      12.258  -0.082  -3.611  1.00  0.72           H  
ATOM   2058 3HG2 ILE A 128      13.078  -1.371  -4.484  1.00  0.72           H  
ATOM   2059 1HD1 ILE A 128      17.112  -0.417  -4.782  1.00  0.72           H  
ATOM   2060 2HD1 ILE A 128      16.274   0.638  -3.665  1.00  0.72           H  
ATOM   2061 3HD1 ILE A 128      15.786  -0.990  -3.802  1.00  0.72           H  
ATOM   2062  N   THR A 129      10.732   0.102  -5.868  1.00  0.75           N  
ATOM   2063  CA  THR A 129       9.369   0.181  -5.390  1.00  0.75           C  
ATOM   2064  C   THR A 129       9.354  -0.430  -4.019  1.00  0.75           C  
ATOM   2065  O   THR A 129       9.726  -1.594  -3.842  1.00  0.75           O  
ATOM   2066  CB  THR A 129       8.385  -0.582  -6.292  1.00  0.75           C  
ATOM   2067  OG1 THR A 129       8.394  -0.012  -7.608  1.00  0.75           O  
ATOM   2068  CG2 THR A 129       6.963  -0.524  -5.698  1.00  0.75           C  
ATOM   2069  H   THR A 129      11.085  -0.760  -6.282  1.00  0.75           H  
ATOM   2070  HA  THR A 129       9.062   1.225  -5.313  1.00  0.75           H  
ATOM   2071  HB  THR A 129       8.702  -1.626  -6.362  1.00  0.75           H  
ATOM   2072  HG1 THR A 129       9.279  -0.068  -7.974  1.00  0.75           H  
ATOM   2073 1HG2 THR A 129       6.274  -1.073  -6.336  1.00  0.75           H  
ATOM   2074 2HG2 THR A 129       6.960  -0.971  -4.699  1.00  0.75           H  
ATOM   2075 3HG2 THR A 129       6.638   0.516  -5.622  1.00  0.75           H  
ATOM   2076  N   TRP A 130       8.996   0.337  -3.017  1.00  0.79           N  
ATOM   2077  CA  TRP A 130       9.011  -0.259  -1.701  1.00  0.79           C  
ATOM   2078  C   TRP A 130       7.645  -0.855  -1.405  1.00  0.79           C  
ATOM   2079  O   TRP A 130       6.627  -0.314  -1.839  1.00  0.79           O  
ATOM   2080  CB  TRP A 130       9.491   0.715  -0.647  1.00  0.79           C  
ATOM   2081  CG  TRP A 130      10.957   1.106  -0.812  1.00  0.79           C  
ATOM   2082  CD1 TRP A 130      11.402   2.239  -1.314  1.00  0.79           C  
ATOM   2083  CD2 TRP A 130      12.134   0.350  -0.475  1.00  0.79           C  
ATOM   2084  NE1 TRP A 130      12.754   2.272  -1.278  1.00  0.79           N  
ATOM   2085  CE2 TRP A 130      13.208   1.135  -0.740  1.00  0.79           C  
ATOM   2086  CE3 TRP A 130      12.335  -0.855   0.028  1.00  0.79           C  
ATOM   2087  CZ2 TRP A 130      14.500   0.721  -0.458  1.00  0.79           C  
ATOM   2088  CZ3 TRP A 130      13.594  -1.283   0.321  1.00  0.79           C  
ATOM   2089  CH2 TRP A 130      14.658  -0.490   0.093  1.00  0.79           C  
ATOM   2090  H   TRP A 130       8.701   1.296  -3.167  1.00  0.79           H  
ATOM   2091  HA  TRP A 130       9.723  -1.068  -1.692  1.00  0.79           H  
ATOM   2092 1HB  TRP A 130       8.894   1.619  -0.683  1.00  0.79           H  
ATOM   2093 2HB  TRP A 130       9.363   0.263   0.343  1.00  0.79           H  
ATOM   2094  HD1 TRP A 130      10.780   3.015  -1.665  1.00  0.79           H  
ATOM   2095  HE1 TRP A 130      13.321   3.037  -1.587  1.00  0.79           H  
ATOM   2096  HE3 TRP A 130      11.501  -1.439   0.224  1.00  0.79           H  
ATOM   2097  HZ2 TRP A 130      15.358   1.302  -0.630  1.00  0.79           H  
ATOM   2098  HZ3 TRP A 130      13.708  -2.272   0.764  1.00  0.79           H  
ATOM   2099  HH2 TRP A 130      15.658  -0.830   0.344  1.00  0.79           H  
ATOM   2100  N   LYS A 131       7.622  -1.976  -0.712  1.00  0.84           N  
ATOM   2101  CA  LYS A 131       6.373  -2.614  -0.339  1.00  0.84           C  
ATOM   2102  C   LYS A 131       5.965  -2.211   1.067  1.00  0.84           C  
ATOM   2103  O   LYS A 131       4.777  -2.046   1.346  1.00  0.84           O  
ATOM   2104  CB  LYS A 131       6.498  -4.132  -0.436  1.00  0.84           C  
ATOM   2105  CG  LYS A 131       6.683  -4.662  -1.869  1.00  0.84           C  
ATOM   2106  CD  LYS A 131       6.762  -6.187  -1.894  1.00  0.84           C  
ATOM   2107  CE  LYS A 131       6.976  -6.727  -3.311  1.00  0.84           C  
ATOM   2108  NZ  LYS A 131       7.022  -8.215  -3.326  1.00  0.84           N  
ATOM   2109  H   LYS A 131       8.494  -2.377  -0.401  1.00  0.84           H  
ATOM   2110  HA  LYS A 131       5.596  -2.280  -1.021  1.00  0.84           H  
ATOM   2111 1HB  LYS A 131       7.356  -4.456   0.158  1.00  0.84           H  
ATOM   2112 2HB  LYS A 131       5.609  -4.595  -0.010  1.00  0.84           H  
ATOM   2113 1HG  LYS A 131       5.843  -4.345  -2.467  1.00  0.84           H  
ATOM   2114 2HG  LYS A 131       7.574  -4.243  -2.308  1.00  0.84           H  
ATOM   2115 1HD  LYS A 131       7.594  -6.512  -1.268  1.00  0.84           H  
ATOM   2116 2HD  LYS A 131       5.840  -6.605  -1.492  1.00  0.84           H  
ATOM   2117 1HE  LYS A 131       6.168  -6.395  -3.953  1.00  0.84           H  
ATOM   2118 2HE  LYS A 131       7.921  -6.346  -3.706  1.00  0.84           H  
ATOM   2119 1HZ  LYS A 131       7.169  -8.566  -4.287  1.00  0.84           H  
ATOM   2120 2HZ  LYS A 131       7.784  -8.541  -2.747  1.00  0.84           H  
ATOM   2121 3HZ  LYS A 131       6.161  -8.590  -2.978  1.00  0.84           H  
ATOM   2122  N   ASP A 132       6.955  -2.035   1.945  1.00  0.90           N  
ATOM   2123  CA  ASP A 132       6.658  -1.664   3.327  1.00  0.90           C  
ATOM   2124  C   ASP A 132       7.875  -1.018   3.997  1.00  0.90           C  
ATOM   2125  O   ASP A 132       8.978  -1.034   3.444  1.00  0.90           O  
ATOM   2126  CB  ASP A 132       6.221  -2.910   4.116  1.00  0.90           C  
ATOM   2127  CG  ASP A 132       5.279  -2.628   5.289  1.00  0.90           C  
ATOM   2128  OD1 ASP A 132       5.238  -1.508   5.751  1.00  0.90           O  
ATOM   2129  OD2 ASP A 132       4.613  -3.543   5.711  1.00  0.90           O  
ATOM   2130  H   ASP A 132       7.914  -2.204   1.643  1.00  0.90           H  
ATOM   2131  HA  ASP A 132       5.838  -0.949   3.328  1.00  0.90           H  
ATOM   2132 1HB  ASP A 132       5.719  -3.613   3.448  1.00  0.90           H  
ATOM   2133 2HB  ASP A 132       7.104  -3.410   4.497  1.00  0.90           H  
ATOM   2134  N   ALA A 133       7.664  -0.476   5.199  1.00  1.00           N  
ATOM   2135  CA  ALA A 133       8.750   0.117   5.995  1.00  1.00           C  
ATOM   2136  C   ALA A 133       8.402   0.159   7.488  1.00  1.00           C  
ATOM   2137  O   ALA A 133       7.265   0.457   7.860  1.00  1.00           O  
ATOM   2138  CB  ALA A 133       9.058   1.531   5.510  1.00  1.00           C  
ATOM   2139  H   ALA A 133       6.709  -0.526   5.563  1.00  1.00           H  
ATOM   2140  HA  ALA A 133       9.625  -0.507   5.871  1.00  1.00           H  
ATOM   2141 1HB  ALA A 133       9.887   1.940   6.091  1.00  1.00           H  
ATOM   2142 2HB  ALA A 133       9.322   1.516   4.460  1.00  1.00           H  
ATOM   2143 3HB  ALA A 133       8.177   2.154   5.645  1.00  1.00           H  
ATOM   2144  N   SER A 134       9.405  -0.036   8.350  1.00  1.18           N  
ATOM   2145  CA  SER A 134       9.157   0.027   9.790  1.00  1.18           C  
ATOM   2146  C   SER A 134      10.369   0.362  10.671  1.00  1.18           C  
ATOM   2147  O   SER A 134      11.526   0.263  10.259  1.00  1.18           O  
ATOM   2148  CB  SER A 134       8.569  -1.299  10.243  1.00  1.18           C  
ATOM   2149  OG  SER A 134       9.499  -2.341  10.101  1.00  1.18           O  
ATOM   2150  H   SER A 134      10.323  -0.287   7.988  1.00  1.18           H  
ATOM   2151  HA  SER A 134       8.411   0.805   9.959  1.00  1.18           H  
ATOM   2152 1HB  SER A 134       8.265  -1.222  11.286  1.00  1.18           H  
ATOM   2153 2HB  SER A 134       7.677  -1.522   9.658  1.00  1.18           H  
ATOM   2154  HG  SER A 134       9.593  -2.487   9.156  1.00  1.18           H  
ATOM   2155  N   ASN A 135      10.071   0.728  11.917  1.00  1.47           N  
ATOM   2156  CA  ASN A 135      11.063   1.010  12.959  1.00  1.47           C  
ATOM   2157  C   ASN A 135      10.786   0.108  14.156  1.00  1.47           C  
ATOM   2158  O   ASN A 135       9.768   0.257  14.838  1.00  1.47           O  
ATOM   2159  CB  ASN A 135      11.039   2.472  13.361  1.00  1.47           C  
ATOM   2160  CG  ASN A 135      12.111   2.864  14.388  1.00  1.47           C  
ATOM   2161  OD1 ASN A 135      13.080   2.136  14.628  1.00  1.47           O  
ATOM   2162  ND2 ASN A 135      11.922   4.008  14.998  1.00  1.47           N  
ATOM   2163  H   ASN A 135       9.095   0.797  12.168  1.00  1.47           H  
ATOM   2164  HA  ASN A 135      12.058   0.760  12.589  1.00  1.47           H  
ATOM   2165 1HB  ASN A 135      11.165   3.079  12.474  1.00  1.47           H  
ATOM   2166 2HB  ASN A 135      10.062   2.713  13.779  1.00  1.47           H  
ATOM   2167 1HD2 ASN A 135      12.576   4.333  15.692  1.00  1.47           H  
ATOM   2168 2HD2 ASN A 135      11.110   4.556  14.788  1.00  1.47           H  
ATOM   2169  N   VAL A 136      11.649  -0.875  14.354  1.00  1.92           N  
ATOM   2170  CA  VAL A 136      11.461  -1.875  15.385  1.00  1.92           C  
ATOM   2171  C   VAL A 136      12.331  -1.599  16.599  1.00  1.92           C  
ATOM   2172  O   VAL A 136      13.543  -1.383  16.494  1.00  1.92           O  
ATOM   2173  CB  VAL A 136      11.760  -3.270  14.814  1.00  1.92           C  
ATOM   2174  CG1 VAL A 136      11.625  -4.335  15.898  1.00  1.92           C  
ATOM   2175  CG2 VAL A 136      10.800  -3.535  13.659  1.00  1.92           C  
ATOM   2176  H   VAL A 136      12.484  -0.918  13.774  1.00  1.92           H  
ATOM   2177  HA  VAL A 136      10.417  -1.854  15.697  1.00  1.92           H  
ATOM   2178  HB  VAL A 136      12.787  -3.297  14.445  1.00  1.92           H  
ATOM   2179 1HG1 VAL A 136      11.844  -5.314  15.476  1.00  1.92           H  
ATOM   2180 2HG1 VAL A 136      12.330  -4.129  16.690  1.00  1.92           H  
ATOM   2181 3HG1 VAL A 136      10.608  -4.332  16.298  1.00  1.92           H  
ATOM   2182 1HG2 VAL A 136      11.007  -4.514  13.232  1.00  1.92           H  
ATOM   2183 2HG2 VAL A 136       9.774  -3.507  14.026  1.00  1.92           H  
ATOM   2184 3HG2 VAL A 136      10.931  -2.770  12.888  1.00  1.92           H  
ATOM   2185  N   ARG A 137      11.692  -1.580  17.764  1.00  2.55           N  
ATOM   2186  CA  ARG A 137      12.385  -1.298  19.014  1.00  2.55           C  
ATOM   2187  C   ARG A 137      12.115  -2.417  20.016  1.00  2.55           C  
ATOM   2188  O   ARG A 137      11.970  -2.178  21.216  1.00  2.55           O  
ATOM   2189  CB  ARG A 137      11.932   0.027  19.596  1.00  2.55           C  
ATOM   2190  CG  ARG A 137      12.138   1.245  18.688  1.00  2.55           C  
ATOM   2191  CD  ARG A 137      11.957   2.497  19.457  1.00  2.55           C  
ATOM   2192  NE  ARG A 137      13.030   2.624  20.434  1.00  2.55           N  
ATOM   2193  CZ  ARG A 137      13.013   3.403  21.532  1.00  2.55           C  
ATOM   2194  NH1 ARG A 137      11.949   4.134  21.825  1.00  2.55           N  
ATOM   2195  NH2 ARG A 137      14.068   3.423  22.325  1.00  2.55           N  
ATOM   2196  H   ARG A 137      10.697  -1.762  17.784  1.00  2.55           H  
ATOM   2197  HA  ARG A 137      13.459  -1.245  18.826  1.00  2.55           H  
ATOM   2198 1HB  ARG A 137      10.877  -0.026  19.851  1.00  2.55           H  
ATOM   2199 2HB  ARG A 137      12.486   0.219  20.516  1.00  2.55           H  
ATOM   2200 1HG  ARG A 137      13.130   1.227  18.257  1.00  2.55           H  
ATOM   2201 2HG  ARG A 137      11.402   1.233  17.882  1.00  2.55           H  
ATOM   2202 1HD  ARG A 137      12.001   3.358  18.783  1.00  2.55           H  
ATOM   2203 2HD  ARG A 137      11.006   2.486  19.983  1.00  2.55           H  
ATOM   2204  HE  ARG A 137      13.899   2.082  20.235  1.00  2.55           H  
ATOM   2205 1HH1 ARG A 137      11.141   4.114  21.218  1.00  2.55           H  
ATOM   2206 2HH1 ARG A 137      11.945   4.708  22.655  1.00  2.55           H  
ATOM   2207 1HH2 ARG A 137      14.883   2.856  22.099  1.00  2.55           H  
ATOM   2208 2HH2 ARG A 137      14.066   3.993  23.148  1.00  2.55           H  
ATOM   2209  N   GLU A 138      11.997  -3.627  19.489  1.00  3.33           N  
ATOM   2210  CA  GLU A 138      11.691  -4.817  20.266  1.00  3.33           C  
ATOM   2211  C   GLU A 138      12.933  -5.676  20.474  1.00  3.33           C  
ATOM   2212  O   GLU A 138      12.969  -6.515  21.373  1.00  3.33           O  
ATOM   2213  OXT GLU A 138      13.852  -5.619  19.658  1.00  3.33           O  
ATOM   2214  CB  GLU A 138      10.608  -5.629  19.546  1.00  3.33           C  
ATOM   2215  CG  GLU A 138       9.275  -4.897  19.402  1.00  3.33           C  
ATOM   2216  CD  GLU A 138       8.207  -5.709  18.689  1.00  3.33           C  
ATOM   2217  OE1 GLU A 138       8.471  -6.832  18.330  1.00  3.33           O  
ATOM   2218  OE2 GLU A 138       7.130  -5.192  18.503  1.00  3.33           O  
ATOM   2219  H   GLU A 138      12.137  -3.719  18.496  1.00  3.33           H  
ATOM   2220  HA  GLU A 138      11.317  -4.512  21.244  1.00  3.33           H  
ATOM   2221 1HB  GLU A 138      10.956  -5.894  18.548  1.00  3.33           H  
ATOM   2222 2HB  GLU A 138      10.426  -6.556  20.088  1.00  3.33           H  
ATOM   2223 1HG  GLU A 138       8.913  -4.630  20.393  1.00  3.33           H  
ATOM   2224 2HG  GLU A 138       9.446  -3.972  18.849  1.00  3.33           H  
ENDMDL

REMARK ID 642296 DOMAINID 635873 MODEL 4 8ppn_n02
MODEL     4
ATOM      1  N   MET A   1       1.997  -1.483  -2.754  1.00  1.28           N  
ATOM      2  CA  MET A   1       3.236  -1.101  -2.087  1.00  1.28           C  
ATOM      3  C   MET A   1       3.374   0.410  -2.013  1.00  1.28           C  
ATOM      4  O   MET A   1       2.498   1.152  -2.464  1.00  1.28           O  
ATOM      5  CB  MET A   1       4.442  -1.723  -2.791  1.00  1.28           C  
ATOM      6  CG  MET A   1       4.494  -3.235  -2.711  1.00  1.28           C  
ATOM      7  SD  MET A   1       5.970  -3.924  -3.471  1.00  1.28           S  
ATOM      8  CE  MET A   1       5.632  -5.670  -3.265  1.00  1.28           C  
ATOM      9 1H   MET A   1       1.848  -2.475  -2.645  1.00  1.28           H  
ATOM     10 2H   MET A   1       1.227  -0.979  -2.336  1.00  1.28           H  
ATOM     11 3H   MET A   1       2.057  -1.253  -3.736  1.00  1.28           H  
ATOM     12  HA  MET A   1       3.208  -1.474  -1.060  1.00  1.28           H  
ATOM     13 1HB  MET A   1       4.432  -1.441  -3.841  1.00  1.28           H  
ATOM     14 2HB  MET A   1       5.364  -1.340  -2.364  1.00  1.28           H  
ATOM     15 1HG  MET A   1       4.468  -3.541  -1.665  1.00  1.28           H  
ATOM     16 2HG  MET A   1       3.621  -3.656  -3.209  1.00  1.28           H  
ATOM     17 1HE  MET A   1       6.455  -6.252  -3.680  1.00  1.28           H  
ATOM     18 2HE  MET A   1       5.517  -5.898  -2.208  1.00  1.28           H  
ATOM     19 3HE  MET A   1       4.710  -5.924  -3.788  1.00  1.28           H  
ATOM     20  N   LEU A   2       4.470   0.855  -1.423  1.00  1.11           N  
ATOM     21  CA  LEU A   2       4.761   2.264  -1.220  1.00  1.11           C  
ATOM     22  C   LEU A   2       5.941   2.755  -2.074  1.00  1.11           C  
ATOM     23  O   LEU A   2       7.104   2.375  -1.872  1.00  1.11           O  
ATOM     24  CB  LEU A   2       5.091   2.455   0.253  1.00  1.11           C  
ATOM     25  CG  LEU A   2       4.043   1.987   1.230  1.00  1.11           C  
ATOM     26  CD1 LEU A   2       4.611   2.086   2.639  1.00  1.11           C  
ATOM     27  CD2 LEU A   2       2.808   2.835   1.049  1.00  1.11           C  
ATOM     28  H   LEU A   2       5.158   0.198  -1.073  1.00  1.11           H  
ATOM     29  HA  LEU A   2       3.878   2.848  -1.479  1.00  1.11           H  
ATOM     30 1HB  LEU A   2       5.977   1.902   0.462  1.00  1.11           H  
ATOM     31 2HB  LEU A   2       5.287   3.514   0.437  1.00  1.11           H  
ATOM     32  HG  LEU A   2       3.793   0.939   1.048  1.00  1.11           H  
ATOM     33 1HD1 LEU A   2       3.865   1.755   3.357  1.00  1.11           H  
ATOM     34 2HD1 LEU A   2       5.497   1.451   2.716  1.00  1.11           H  
ATOM     35 3HD1 LEU A   2       4.885   3.096   2.850  1.00  1.11           H  
ATOM     36 1HD2 LEU A   2       2.039   2.517   1.752  1.00  1.11           H  
ATOM     37 2HD2 LEU A   2       3.056   3.868   1.225  1.00  1.11           H  
ATOM     38 3HD2 LEU A   2       2.438   2.724   0.029  1.00  1.11           H  
ATOM     39  N   THR A   3       5.646   3.615  -3.033  1.00  0.96           N  
ATOM     40  CA  THR A   3       6.700   4.147  -3.879  1.00  0.96           C  
ATOM     41  C   THR A   3       7.341   5.256  -3.075  1.00  0.96           C  
ATOM     42  O   THR A   3       6.789   5.618  -2.039  1.00  0.96           O  
ATOM     43  CB  THR A   3       6.137   4.676  -5.202  1.00  0.96           C  
ATOM     44  OG1 THR A   3       5.257   5.774  -4.944  1.00  0.96           O  
ATOM     45  CG2 THR A   3       5.368   3.570  -5.910  1.00  0.96           C  
ATOM     46  H   THR A   3       4.687   3.897  -3.178  1.00  0.96           H  
ATOM     47  HA  THR A   3       7.446   3.376  -4.079  1.00  0.96           H  
ATOM     48  HB  THR A   3       6.956   5.015  -5.837  1.00  0.96           H  
ATOM     49  HG1 THR A   3       5.762   6.502  -4.560  1.00  0.96           H  
ATOM     50 1HG2 THR A   3       4.969   3.949  -6.850  1.00  0.96           H  
ATOM     51 2HG2 THR A   3       6.037   2.733  -6.109  1.00  0.96           H  
ATOM     52 3HG2 THR A   3       4.547   3.234  -5.276  1.00  0.96           H  
ATOM     53  N   VAL A   4       8.479   5.779  -3.516  1.00  0.85           N  
ATOM     54  CA  VAL A   4       9.105   6.850  -2.752  1.00  0.85           C  
ATOM     55  C   VAL A   4       9.396   8.073  -3.627  1.00  0.85           C  
ATOM     56  O   VAL A   4       9.490   7.935  -4.846  1.00  0.85           O  
ATOM     57  CB  VAL A   4      10.409   6.356  -2.091  1.00  0.85           C  
ATOM     58  CG1 VAL A   4      10.127   5.260  -1.164  1.00  0.85           C  
ATOM     59  CG2 VAL A   4      11.378   5.917  -3.118  1.00  0.85           C  
ATOM     60  H   VAL A   4       8.905   5.439  -4.366  1.00  0.85           H  
ATOM     61  HA  VAL A   4       8.421   7.102  -1.963  1.00  0.85           H  
ATOM     62  HB  VAL A   4      10.827   7.139  -1.514  1.00  0.85           H  
ATOM     63 1HG1 VAL A   4      11.062   4.960  -0.695  1.00  0.85           H  
ATOM     64 2HG1 VAL A   4       9.424   5.597  -0.412  1.00  0.85           H  
ATOM     65 3HG1 VAL A   4       9.705   4.411  -1.698  1.00  0.85           H  
ATOM     66 1HG2 VAL A   4      12.284   5.579  -2.617  1.00  0.85           H  
ATOM     67 2HG2 VAL A   4      10.958   5.094  -3.692  1.00  0.85           H  
ATOM     68 3HG2 VAL A   4      11.614   6.745  -3.783  1.00  0.85           H  
ATOM     69  N   PRO A   5       9.556   9.271  -3.031  1.00  0.77           N  
ATOM     70  CA  PRO A   5       9.459   9.675  -1.625  1.00  0.77           C  
ATOM     71  C   PRO A   5       8.103   9.395  -0.994  1.00  0.77           C  
ATOM     72  O   PRO A   5       7.069   9.541  -1.648  1.00  0.77           O  
ATOM     73  CB  PRO A   5       9.709  11.181  -1.693  1.00  0.77           C  
ATOM     74  CG  PRO A   5      10.506  11.374  -2.963  1.00  0.77           C  
ATOM     75  CD  PRO A   5       9.933  10.359  -3.923  1.00  0.77           C  
ATOM     76  HA  PRO A   5      10.254   9.204  -1.066  1.00  0.77           H  
ATOM     77 1HB  PRO A   5       8.751  11.723  -1.691  1.00  0.77           H  
ATOM     78 2HB  PRO A   5      10.262  11.503  -0.803  1.00  0.77           H  
ATOM     79 1HG  PRO A   5      10.397  12.407  -3.328  1.00  0.77           H  
ATOM     80 2HG  PRO A   5      11.575  11.217  -2.767  1.00  0.77           H  
ATOM     81 1HD  PRO A   5       9.041  10.755  -4.429  1.00  0.77           H  
ATOM     82 2HD  PRO A   5      10.697  10.021  -4.640  1.00  0.77           H  
ATOM     83  N   TYR A   6       8.114   9.009   0.276  1.00  0.73           N  
ATOM     84  CA  TYR A   6       6.872   8.716   0.987  1.00  0.73           C  
ATOM     85  C   TYR A   6       6.908   9.168   2.432  1.00  0.73           C  
ATOM     86  O   TYR A   6       7.885   8.945   3.147  1.00  0.73           O  
ATOM     87  CB  TYR A   6       6.542   7.229   0.896  1.00  0.73           C  
ATOM     88  CG  TYR A   6       5.275   6.838   1.604  1.00  0.73           C  
ATOM     89  CD1 TYR A   6       4.059   7.280   1.116  1.00  0.73           C  
ATOM     90  CD2 TYR A   6       5.313   6.027   2.713  1.00  0.73           C  
ATOM     91  CE1 TYR A   6       2.888   6.931   1.750  1.00  0.73           C  
ATOM     92  CE2 TYR A   6       4.137   5.673   3.336  1.00  0.73           C  
ATOM     93  CZ  TYR A   6       2.932   6.126   2.868  1.00  0.73           C  
ATOM     94  OH  TYR A   6       1.757   5.780   3.506  1.00  0.73           O  
ATOM     95  H   TYR A   6       9.015   8.894   0.740  1.00  0.73           H  
ATOM     96  HA  TYR A   6       6.066   9.266   0.500  1.00  0.73           H  
ATOM     97 1HB  TYR A   6       6.426   6.972  -0.138  1.00  0.73           H  
ATOM     98 2HB  TYR A   6       7.346   6.636   1.284  1.00  0.73           H  
ATOM     99  HD1 TYR A   6       4.031   7.916   0.230  1.00  0.73           H  
ATOM    100  HD2 TYR A   6       6.266   5.663   3.092  1.00  0.73           H  
ATOM    101  HE1 TYR A   6       1.933   7.291   1.367  1.00  0.73           H  
ATOM    102  HE2 TYR A   6       4.164   5.028   4.206  1.00  0.73           H  
ATOM    103  HH  TYR A   6       1.019   5.923   2.911  1.00  0.73           H  
ATOM    104  N   GLU A   7       5.841   9.832   2.856  1.00  0.72           N  
ATOM    105  CA  GLU A   7       5.762  10.340   4.215  1.00  0.72           C  
ATOM    106  C   GLU A   7       4.646   9.695   5.028  1.00  0.72           C  
ATOM    107  O   GLU A   7       3.513   9.562   4.558  1.00  0.72           O  
ATOM    108  CB  GLU A   7       5.576  11.860   4.187  1.00  0.72           C  
ATOM    109  CG  GLU A   7       5.530  12.542   5.560  1.00  0.72           C  
ATOM    110  CD  GLU A   7       5.372  14.050   5.469  1.00  0.72           C  
ATOM    111  OE1 GLU A   7       6.238  14.697   4.921  1.00  0.72           O  
ATOM    112  OE2 GLU A   7       4.395  14.558   5.970  1.00  0.72           O  
ATOM    113  H   GLU A   7       5.069   9.988   2.224  1.00  0.72           H  
ATOM    114  HA  GLU A   7       6.702  10.124   4.711  1.00  0.72           H  
ATOM    115 1HB  GLU A   7       6.395  12.309   3.624  1.00  0.72           H  
ATOM    116 2HB  GLU A   7       4.651  12.101   3.665  1.00  0.72           H  
ATOM    117 1HG  GLU A   7       4.695  12.140   6.133  1.00  0.72           H  
ATOM    118 2HG  GLU A   7       6.450  12.304   6.101  1.00  0.72           H  
ATOM    119  N   VAL A   8       4.981   9.315   6.259  1.00  0.74           N  
ATOM    120  CA  VAL A   8       4.021   8.751   7.196  1.00  0.74           C  
ATOM    121  C   VAL A   8       3.913   9.618   8.439  1.00  0.74           C  
ATOM    122  O   VAL A   8       4.912   9.914   9.103  1.00  0.74           O  
ATOM    123  CB  VAL A   8       4.440   7.335   7.622  1.00  0.74           C  
ATOM    124  CG1 VAL A   8       3.475   6.759   8.618  1.00  0.74           C  
ATOM    125  CG2 VAL A   8       4.529   6.480   6.447  1.00  0.74           C  
ATOM    126  H   VAL A   8       5.952   9.436   6.548  1.00  0.74           H  
ATOM    127  HA  VAL A   8       3.044   8.702   6.712  1.00  0.74           H  
ATOM    128  HB  VAL A   8       5.371   7.381   8.091  1.00  0.74           H  
ATOM    129 1HG1 VAL A   8       3.806   5.762   8.911  1.00  0.74           H  
ATOM    130 2HG1 VAL A   8       3.442   7.392   9.493  1.00  0.74           H  
ATOM    131 3HG1 VAL A   8       2.483   6.696   8.174  1.00  0.74           H  
ATOM    132 1HG2 VAL A   8       4.840   5.484   6.743  1.00  0.74           H  
ATOM    133 2HG2 VAL A   8       3.545   6.440   5.983  1.00  0.74           H  
ATOM    134 3HG2 VAL A   8       5.256   6.896   5.752  1.00  0.74           H  
ATOM    135  N   ALA A   9       2.701  10.053   8.753  1.00  0.77           N  
ATOM    136  CA  ALA A   9       2.509  10.842   9.962  1.00  0.77           C  
ATOM    137  C   ALA A   9       2.553   9.905  11.145  1.00  0.77           C  
ATOM    138  O   ALA A   9       2.127   8.754  11.027  1.00  0.77           O  
ATOM    139  CB  ALA A   9       1.202  11.600   9.928  1.00  0.77           C  
ATOM    140  H   ALA A   9       1.912   9.813   8.168  1.00  0.77           H  
ATOM    141  HA  ALA A   9       3.333  11.552  10.054  1.00  0.77           H  
ATOM    142 1HB  ALA A   9       1.099  12.175  10.850  1.00  0.77           H  
ATOM    143 2HB  ALA A   9       1.197  12.276   9.073  1.00  0.77           H  
ATOM    144 3HB  ALA A   9       0.376  10.898   9.845  1.00  0.77           H  
ATOM    145  N   LEU A  10       3.012  10.393  12.285  1.00  0.81           N  
ATOM    146  CA  LEU A  10       3.100   9.581  13.485  1.00  0.81           C  
ATOM    147  C   LEU A  10       2.295  10.248  14.620  1.00  0.81           C  
ATOM    148  O   LEU A  10       2.900  10.856  15.494  1.00  0.81           O  
ATOM    149  CB  LEU A  10       4.597   9.487  13.840  1.00  0.81           C  
ATOM    150  CG  LEU A  10       5.486   8.894  12.672  1.00  0.81           C  
ATOM    151  CD1 LEU A  10       6.952   9.047  12.986  1.00  0.81           C  
ATOM    152  CD2 LEU A  10       5.157   7.477  12.468  1.00  0.81           C  
ATOM    153  H   LEU A  10       3.367  11.347  12.309  1.00  0.81           H  
ATOM    154  HA  LEU A  10       2.718   8.585  13.279  1.00  0.81           H  
ATOM    155 1HB  LEU A  10       4.966  10.471  14.081  1.00  0.81           H  
ATOM    156 2HB  LEU A  10       4.719   8.850  14.716  1.00  0.81           H  
ATOM    157  HG  LEU A  10       5.284   9.440  11.760  1.00  0.81           H  
ATOM    158 1HD1 LEU A  10       7.543   8.645  12.170  1.00  0.81           H  
ATOM    159 2HD1 LEU A  10       7.198  10.097  13.129  1.00  0.81           H  
ATOM    160 3HD1 LEU A  10       7.166   8.511  13.870  1.00  0.81           H  
ATOM    161 1HD2 LEU A  10       5.754   7.080  11.652  1.00  0.81           H  
ATOM    162 2HD2 LEU A  10       5.378   6.951  13.378  1.00  0.81           H  
ATOM    163 3HD2 LEU A  10       4.099   7.373  12.225  1.00  0.81           H  
ATOM    164  N   PRO A  11       0.942  10.131  14.646  1.00  0.83           N  
ATOM    165  CA  PRO A  11      -0.009  10.885  15.478  1.00  0.83           C  
ATOM    166  C   PRO A  11       0.286  11.003  16.972  1.00  0.83           C  
ATOM    167  O   PRO A  11      -0.064  12.010  17.587  1.00  0.83           O  
ATOM    168  CB  PRO A  11      -1.298  10.067  15.298  1.00  0.83           C  
ATOM    169  CG  PRO A  11      -1.177   9.474  13.931  1.00  0.83           C  
ATOM    170  CD  PRO A  11       0.279   9.110  13.800  1.00  0.83           C  
ATOM    171  HA  PRO A  11      -0.133  11.886  15.043  1.00  0.83           H  
ATOM    172 1HB  PRO A  11      -1.377   9.310  16.092  1.00  0.83           H  
ATOM    173 2HB  PRO A  11      -2.173  10.726  15.400  1.00  0.83           H  
ATOM    174 1HG  PRO A  11      -1.841   8.602  13.835  1.00  0.83           H  
ATOM    175 2HG  PRO A  11      -1.497  10.202  13.172  1.00  0.83           H  
ATOM    176 1HD  PRO A  11       0.474   8.096  14.176  1.00  0.83           H  
ATOM    177 2HD  PRO A  11       0.526   9.215  12.766  1.00  0.83           H  
ATOM    178  N   GLY A  12       0.900   9.990  17.573  1.00  0.85           N  
ATOM    179  CA  GLY A  12       1.184  10.056  19.007  1.00  0.85           C  
ATOM    180  C   GLY A  12       2.577  10.604  19.310  1.00  0.85           C  
ATOM    181  O   GLY A  12       2.957  10.721  20.483  1.00  0.85           O  
ATOM    182  H   GLY A  12       1.179   9.175  17.050  1.00  0.85           H  
ATOM    183 1HA  GLY A  12       0.436  10.677  19.496  1.00  0.85           H  
ATOM    184 2HA  GLY A  12       1.091   9.057  19.432  1.00  0.85           H  
ATOM    185  N   GLY A  13       3.326  10.919  18.249  1.00  0.85           N  
ATOM    186  CA  GLY A  13       4.704  11.395  18.314  1.00  0.85           C  
ATOM    187  C   GLY A  13       5.604  10.198  18.563  1.00  0.85           C  
ATOM    188  O   GLY A  13       5.089   9.121  18.864  1.00  0.85           O  
ATOM    189  H   GLY A  13       2.928  10.833  17.320  1.00  0.85           H  
ATOM    190 1HA  GLY A  13       4.964  11.874  17.370  1.00  0.85           H  
ATOM    191 2HA  GLY A  13       4.820  12.136  19.104  1.00  0.85           H  
ATOM    192  N   LEU A  14       6.927  10.367  18.449  1.00  0.83           N  
ATOM    193  CA  LEU A  14       7.852   9.281  18.814  1.00  0.83           C  
ATOM    194  C   LEU A  14       8.457   9.472  20.208  1.00  0.83           C  
ATOM    195  O   LEU A  14       9.509  10.097  20.376  1.00  0.83           O  
ATOM    196  CB  LEU A  14       8.981   9.094  17.794  1.00  0.83           C  
ATOM    197  CG  LEU A  14       8.582   8.689  16.370  1.00  0.83           C  
ATOM    198  CD1 LEU A  14       9.836   8.618  15.491  1.00  0.83           C  
ATOM    199  CD2 LEU A  14       7.895   7.307  16.417  1.00  0.83           C  
ATOM    200  H   LEU A  14       7.268  11.267  18.102  1.00  0.83           H  
ATOM    201  HA  LEU A  14       7.284   8.350  18.840  1.00  0.83           H  
ATOM    202 1HB  LEU A  14       9.568  10.010  17.745  1.00  0.83           H  
ATOM    203 2HB  LEU A  14       9.603   8.303  18.157  1.00  0.83           H  
ATOM    204  HG  LEU A  14       7.902   9.438  15.954  1.00  0.83           H  
ATOM    205 1HD1 LEU A  14       9.561   8.339  14.481  1.00  0.83           H  
ATOM    206 2HD1 LEU A  14      10.320   9.574  15.479  1.00  0.83           H  
ATOM    207 3HD1 LEU A  14      10.521   7.876  15.899  1.00  0.83           H  
ATOM    208 1HD2 LEU A  14       7.604   6.983  15.425  1.00  0.83           H  
ATOM    209 2HD2 LEU A  14       8.582   6.570  16.838  1.00  0.83           H  
ATOM    210 3HD2 LEU A  14       7.005   7.370  17.049  1.00  0.83           H  
ATOM    211  N   LYS A  15       7.764   8.932  21.199  1.00  0.81           N  
ATOM    212  CA  LYS A  15       8.109   9.048  22.608  1.00  0.81           C  
ATOM    213  C   LYS A  15       8.950   7.847  23.009  1.00  0.81           C  
ATOM    214  O   LYS A  15       8.971   6.868  22.273  1.00  0.81           O  
ATOM    215  CB  LYS A  15       6.831   9.128  23.464  1.00  0.81           C  
ATOM    216  CG  LYS A  15       6.029  10.374  23.219  1.00  0.81           C  
ATOM    217  CD  LYS A  15       4.835  10.517  24.154  1.00  0.81           C  
ATOM    218  CE  LYS A  15       4.101  11.840  23.886  1.00  0.81           C  
ATOM    219  NZ  LYS A  15       2.953  12.059  24.817  1.00  0.81           N  
ATOM    220  H   LYS A  15       6.929   8.385  20.957  1.00  0.81           H  
ATOM    221  HA  LYS A  15       8.682   9.958  22.735  1.00  0.81           H  
ATOM    222 1HB  LYS A  15       6.189   8.274  23.219  1.00  0.81           H  
ATOM    223 2HB  LYS A  15       7.059   9.063  24.518  1.00  0.81           H  
ATOM    224 1HG  LYS A  15       6.674  11.193  23.377  1.00  0.81           H  
ATOM    225 2HG  LYS A  15       5.681  10.392  22.179  1.00  0.81           H  
ATOM    226 1HD  LYS A  15       4.148   9.685  24.001  1.00  0.81           H  
ATOM    227 2HD  LYS A  15       5.177  10.503  25.188  1.00  0.81           H  
ATOM    228 1HE  LYS A  15       4.805  12.663  23.998  1.00  0.81           H  
ATOM    229 2HE  LYS A  15       3.728  11.833  22.859  1.00  0.81           H  
ATOM    230 1HZ  LYS A  15       2.508  12.939  24.594  1.00  0.81           H  
ATOM    231 2HZ  LYS A  15       2.284  11.312  24.713  1.00  0.81           H  
ATOM    232 3HZ  LYS A  15       3.287  12.081  25.770  1.00  0.81           H  
ATOM    233  N   PRO A  16       9.710   7.889  24.103  1.00  0.78           N  
ATOM    234  CA  PRO A  16      10.419   6.737  24.597  1.00  0.78           C  
ATOM    235  C   PRO A  16       9.457   5.573  24.732  1.00  0.78           C  
ATOM    236  O   PRO A  16       8.364   5.713  25.283  1.00  0.78           O  
ATOM    237  CB  PRO A  16      10.948   7.242  25.932  1.00  0.78           C  
ATOM    238  CG  PRO A  16      11.140   8.734  25.702  1.00  0.78           C  
ATOM    239  CD  PRO A  16       9.969   9.142  24.839  1.00  0.78           C  
ATOM    240  HA  PRO A  16      11.227   6.493  23.918  1.00  0.78           H  
ATOM    241 1HB  PRO A  16      10.235   7.010  26.734  1.00  0.78           H  
ATOM    242 2HB  PRO A  16      11.872   6.727  26.169  1.00  0.78           H  
ATOM    243 1HG  PRO A  16      11.180   9.268  26.664  1.00  0.78           H  
ATOM    244 2HG  PRO A  16      12.103   8.908  25.198  1.00  0.78           H  
ATOM    245 1HD  PRO A  16       9.113   9.437  25.456  1.00  0.78           H  
ATOM    246 2HD  PRO A  16      10.304   9.940  24.166  1.00  0.78           H  
ATOM    247  N   GLY A  17       9.894   4.418  24.246  1.00  0.75           N  
ATOM    248  CA  GLY A  17       9.101   3.194  24.219  1.00  0.75           C  
ATOM    249  C   GLY A  17       8.413   3.014  22.858  1.00  0.75           C  
ATOM    250  O   GLY A  17       7.914   1.929  22.540  1.00  0.75           O  
ATOM    251  H   GLY A  17      10.819   4.401  23.820  1.00  0.75           H  
ATOM    252 1HA  GLY A  17       9.746   2.338  24.419  1.00  0.75           H  
ATOM    253 2HA  GLY A  17       8.349   3.224  25.006  1.00  0.75           H  
ATOM    254  N   ASP A  18       8.399   4.064  22.038  1.00  0.73           N  
ATOM    255  CA  ASP A  18       7.789   3.932  20.725  1.00  0.73           C  
ATOM    256  C   ASP A  18       8.730   3.269  19.748  1.00  0.73           C  
ATOM    257  O   ASP A  18       9.955   3.471  19.772  1.00  0.73           O  
ATOM    258  CB  ASP A  18       7.317   5.267  20.175  1.00  0.73           C  
ATOM    259  CG  ASP A  18       6.128   5.793  20.961  1.00  0.73           C  
ATOM    260  OD1 ASP A  18       5.513   5.029  21.658  1.00  0.73           O  
ATOM    261  OD2 ASP A  18       5.853   6.967  20.915  1.00  0.73           O  
ATOM    262  H   ASP A  18       8.797   4.961  22.316  1.00  0.73           H  
ATOM    263  HA  ASP A  18       6.915   3.294  20.814  1.00  0.73           H  
ATOM    264 1HB  ASP A  18       8.128   5.989  20.183  1.00  0.73           H  
ATOM    265 2HB  ASP A  18       7.008   5.131  19.130  1.00  0.73           H  
ATOM    266  N   VAL A  19       8.143   2.467  18.875  1.00  0.71           N  
ATOM    267  CA  VAL A  19       8.894   1.785  17.849  1.00  0.71           C  
ATOM    268  C   VAL A  19       8.335   2.046  16.458  1.00  0.71           C  
ATOM    269  O   VAL A  19       7.158   1.789  16.179  1.00  0.71           O  
ATOM    270  CB  VAL A  19       8.875   0.277  18.116  1.00  0.71           C  
ATOM    271  CG1 VAL A  19       9.632  -0.401  17.075  1.00  0.71           C  
ATOM    272  CG2 VAL A  19       9.435  -0.027  19.496  1.00  0.71           C  
ATOM    273  H   VAL A  19       7.135   2.331  18.933  1.00  0.71           H  
ATOM    274  HA  VAL A  19       9.922   2.138  17.876  1.00  0.71           H  
ATOM    275  HB  VAL A  19       7.866  -0.079  18.066  1.00  0.71           H  
ATOM    276 1HG1 VAL A  19       9.615  -1.477  17.246  1.00  0.71           H  
ATOM    277 2HG1 VAL A  19       9.201  -0.182  16.099  1.00  0.71           H  
ATOM    278 3HG1 VAL A  19      10.651  -0.032  17.119  1.00  0.71           H  
ATOM    279 1HG2 VAL A  19       9.406  -1.105  19.669  1.00  0.71           H  
ATOM    280 2HG2 VAL A  19      10.448   0.320  19.554  1.00  0.71           H  
ATOM    281 3HG2 VAL A  19       8.837   0.467  20.263  1.00  0.71           H  
ATOM    282  N   LEU A  20       9.193   2.543  15.580  1.00  0.69           N  
ATOM    283  CA  LEU A  20       8.815   2.821  14.209  1.00  0.69           C  
ATOM    284  C   LEU A  20       9.373   1.723  13.314  1.00  0.69           C  
ATOM    285  O   LEU A  20      10.582   1.488  13.303  1.00  0.69           O  
ATOM    286  CB  LEU A  20       9.369   4.182  13.791  1.00  0.69           C  
ATOM    287  CG  LEU A  20       9.110   4.619  12.398  1.00  0.69           C  
ATOM    288  CD1 LEU A  20       7.649   4.843  12.205  1.00  0.69           C  
ATOM    289  CD2 LEU A  20       9.876   5.846  12.156  1.00  0.69           C  
ATOM    290  H   LEU A  20      10.148   2.731  15.878  1.00  0.69           H  
ATOM    291  HA  LEU A  20       7.729   2.829  14.126  1.00  0.69           H  
ATOM    292 1HB  LEU A  20       8.937   4.936  14.451  1.00  0.69           H  
ATOM    293 2HB  LEU A  20      10.446   4.176  13.945  1.00  0.69           H  
ATOM    294  HG  LEU A  20       9.420   3.842  11.708  1.00  0.69           H  
ATOM    295 1HD1 LEU A  20       7.452   5.157  11.189  1.00  0.69           H  
ATOM    296 2HD1 LEU A  20       7.122   3.925  12.402  1.00  0.69           H  
ATOM    297 3HD1 LEU A  20       7.320   5.605  12.898  1.00  0.69           H  
ATOM    298 1HD2 LEU A  20       9.706   6.169  11.150  1.00  0.69           H  
ATOM    299 2HD2 LEU A  20       9.554   6.616  12.849  1.00  0.69           H  
ATOM    300 3HD2 LEU A  20      10.936   5.635  12.305  1.00  0.69           H  
ATOM    301  N   THR A  21       8.504   1.034  12.593  1.00  0.68           N  
ATOM    302  CA  THR A  21       8.942  -0.051  11.727  1.00  0.68           C  
ATOM    303  C   THR A  21       8.685   0.271  10.272  1.00  0.68           C  
ATOM    304  O   THR A  21       7.574   0.650   9.893  1.00  0.68           O  
ATOM    305  CB  THR A  21       8.234  -1.384  12.042  1.00  0.68           C  
ATOM    306  OG1 THR A  21       8.512  -1.818  13.396  1.00  0.68           O  
ATOM    307  CG2 THR A  21       8.714  -2.418  11.061  1.00  0.68           C  
ATOM    308  H   THR A  21       7.516   1.281  12.635  1.00  0.68           H  
ATOM    309  HA  THR A  21      10.015  -0.192  11.849  1.00  0.68           H  
ATOM    310  HB  THR A  21       7.154  -1.258  11.932  1.00  0.68           H  
ATOM    311  HG1 THR A  21       8.017  -1.259  14.003  1.00  0.68           H  
ATOM    312 1HG2 THR A  21       8.214  -3.360  11.249  1.00  0.68           H  
ATOM    313 2HG2 THR A  21       8.486  -2.094  10.067  1.00  0.68           H  
ATOM    314 3HG2 THR A  21       9.786  -2.536  11.155  1.00  0.68           H  
ATOM    315  N   ILE A  22       9.708   0.117   9.439  1.00  0.67           N  
ATOM    316  CA  ILE A  22       9.508   0.363   8.027  1.00  0.67           C  
ATOM    317  C   ILE A  22       9.954  -0.934   7.299  1.00  0.67           C  
ATOM    318  O   ILE A  22      11.038  -1.458   7.591  1.00  0.67           O  
ATOM    319  CB  ILE A  22      10.347   1.567   7.569  1.00  0.67           C  
ATOM    320  CG1 ILE A  22      10.200   2.804   8.513  1.00  0.67           C  
ATOM    321  CG2 ILE A  22       9.646   2.081   6.354  1.00  0.67           C  
ATOM    322  CD1 ILE A  22      11.295   2.901   9.557  1.00  0.67           C  
ATOM    323  H   ILE A  22      10.620  -0.169   9.794  1.00  0.67           H  
ATOM    324  HA  ILE A  22       8.461   0.541   7.812  1.00  0.67           H  
ATOM    325  HB  ILE A  22      11.383   1.294   7.383  1.00  0.67           H  
ATOM    326 1HG1 ILE A  22      10.229   3.711   7.908  1.00  0.67           H  
ATOM    327 2HG1 ILE A  22       9.238   2.762   9.021  1.00  0.67           H  
ATOM    328 1HG2 ILE A  22      10.163   2.947   5.961  1.00  0.67           H  
ATOM    329 2HG2 ILE A  22       9.577   1.348   5.644  1.00  0.67           H  
ATOM    330 3HG2 ILE A  22       8.640   2.356   6.633  1.00  0.67           H  
ATOM    331 1HD1 ILE A  22      11.148   3.785  10.165  1.00  0.67           H  
ATOM    332 2HD1 ILE A  22      11.290   2.014  10.198  1.00  0.67           H  
ATOM    333 3HD1 ILE A  22      12.240   2.975   9.049  1.00  0.67           H  
ATOM    334  N   LEU A  23       9.136  -1.501   6.396  1.00  0.67           N  
ATOM    335  CA  LEU A  23       9.571  -2.756   5.738  1.00  0.67           C  
ATOM    336  C   LEU A  23       9.614  -2.580   4.229  1.00  0.67           C  
ATOM    337  O   LEU A  23       8.693  -1.979   3.665  1.00  0.67           O  
ATOM    338  CB  LEU A  23       8.600  -3.884   6.068  1.00  0.67           C  
ATOM    339  CG  LEU A  23       8.329  -4.060   7.561  1.00  0.67           C  
ATOM    340  CD1 LEU A  23       7.076  -3.238   7.924  1.00  0.67           C  
ATOM    341  CD2 LEU A  23       8.160  -5.521   7.899  1.00  0.67           C  
ATOM    342  H   LEU A  23       8.245  -1.060   6.156  1.00  0.67           H  
ATOM    343  HA  LEU A  23      10.571  -3.019   6.079  1.00  0.67           H  
ATOM    344 1HB  LEU A  23       7.651  -3.694   5.565  1.00  0.67           H  
ATOM    345 2HB  LEU A  23       9.015  -4.820   5.687  1.00  0.67           H  
ATOM    346  HG  LEU A  23       9.161  -3.661   8.124  1.00  0.67           H  
ATOM    347 1HD1 LEU A  23       6.863  -3.334   8.982  1.00  0.67           H  
ATOM    348 2HD1 LEU A  23       7.227  -2.184   7.678  1.00  0.67           H  
ATOM    349 3HD1 LEU A  23       6.237  -3.622   7.363  1.00  0.67           H  
ATOM    350 1HD2 LEU A  23       7.971  -5.626   8.968  1.00  0.67           H  
ATOM    351 2HD2 LEU A  23       7.320  -5.928   7.338  1.00  0.67           H  
ATOM    352 3HD2 LEU A  23       9.070  -6.061   7.634  1.00  0.67           H  
ATOM    353  N   GLY A  24      10.635  -3.136   3.557  1.00  0.67           N  
ATOM    354  CA  GLY A  24      10.775  -2.903   2.105  1.00  0.67           C  
ATOM    355  C   GLY A  24      11.902  -3.663   1.408  1.00  0.67           C  
ATOM    356  O   GLY A  24      12.363  -4.694   1.899  1.00  0.67           O  
ATOM    357  H   GLY A  24      11.345  -3.671   4.065  1.00  0.67           H  
ATOM    358 1HA  GLY A  24       9.833  -3.122   1.609  1.00  0.67           H  
ATOM    359 2HA  GLY A  24      10.968  -1.844   1.959  1.00  0.67           H  
ATOM    360  N   ALA A  25      12.302  -3.169   0.218  1.00  0.67           N  
ATOM    361  CA  ALA A  25      13.330  -3.827  -0.594  1.00  0.67           C  
ATOM    362  C   ALA A  25      14.213  -2.853  -1.381  1.00  0.67           C  
ATOM    363  O   ALA A  25      13.758  -1.821  -1.894  1.00  0.67           O  
ATOM    364  CB  ALA A  25      12.681  -4.774  -1.576  1.00  0.67           C  
ATOM    365  H   ALA A  25      11.861  -2.321  -0.125  1.00  0.67           H  
ATOM    366  HA  ALA A  25      13.970  -4.378   0.086  1.00  0.67           H  
ATOM    367 1HB  ALA A  25      13.457  -5.293  -2.143  1.00  0.67           H  
ATOM    368 2HB  ALA A  25      12.081  -5.494  -1.034  1.00  0.67           H  
ATOM    369 3HB  ALA A  25      12.046  -4.210  -2.255  1.00  0.67           H  
ATOM    370  N   VAL A  26      15.474  -3.226  -1.538  1.00  0.67           N  
ATOM    371  CA  VAL A  26      16.435  -2.363  -2.212  1.00  0.67           C  
ATOM    372  C   VAL A  26      16.458  -2.594  -3.717  1.00  0.67           C  
ATOM    373  O   VAL A  26      16.665  -3.710  -4.184  1.00  0.67           O  
ATOM    374  CB  VAL A  26      17.835  -2.638  -1.649  1.00  0.67           C  
ATOM    375  CG1 VAL A  26      18.859  -1.749  -2.322  1.00  0.67           C  
ATOM    376  CG2 VAL A  26      17.840  -2.495  -0.167  1.00  0.67           C  
ATOM    377  H   VAL A  26      15.776  -4.118  -1.138  1.00  0.67           H  
ATOM    378  HA  VAL A  26      16.162  -1.330  -2.037  1.00  0.67           H  
ATOM    379  HB  VAL A  26      18.108  -3.668  -1.892  1.00  0.67           H  
ATOM    380 1HG1 VAL A  26      19.852  -1.986  -1.940  1.00  0.67           H  
ATOM    381 2HG1 VAL A  26      18.842  -1.908  -3.392  1.00  0.67           H  
ATOM    382 3HG1 VAL A  26      18.629  -0.704  -2.113  1.00  0.67           H  
ATOM    383 1HG2 VAL A  26      18.819  -2.742   0.171  1.00  0.67           H  
ATOM    384 2HG2 VAL A  26      17.592  -1.490   0.122  1.00  0.67           H  
ATOM    385 3HG2 VAL A  26      17.119  -3.191   0.263  1.00  0.67           H  
ATOM    386  N   ASN A  27      16.310  -1.534  -4.495  1.00  0.67           N  
ATOM    387  CA  ASN A  27      16.323  -1.681  -5.944  1.00  0.67           C  
ATOM    388  C   ASN A  27      17.643  -2.325  -6.412  1.00  0.67           C  
ATOM    389  O   ASN A  27      18.709  -1.927  -5.942  1.00  0.67           O  
ATOM    390  CB  ASN A  27      16.136  -0.331  -6.611  1.00  0.67           C  
ATOM    391  CG  ASN A  27      15.972  -0.384  -8.107  1.00  0.67           C  
ATOM    392  OD1 ASN A  27      16.914  -0.668  -8.869  1.00  0.67           O  
ATOM    393  ND2 ASN A  27      14.769  -0.112  -8.555  1.00  0.67           N  
ATOM    394  H   ASN A  27      16.157  -0.605  -4.094  1.00  0.67           H  
ATOM    395  HA  ASN A  27      15.476  -2.299  -6.207  1.00  0.67           H  
ATOM    396 1HB  ASN A  27      15.260   0.162  -6.181  1.00  0.67           H  
ATOM    397 2HB  ASN A  27      16.997   0.300  -6.380  1.00  0.67           H  
ATOM    398 1HD2 ASN A  27      14.584  -0.127  -9.538  1.00  0.67           H  
ATOM    399 2HD2 ASN A  27      14.036   0.114  -7.912  1.00  0.67           H  
ATOM    400  N   PRO A  28      17.622  -3.311  -7.336  1.00  0.67           N  
ATOM    401  CA  PRO A  28      18.779  -3.984  -7.918  1.00  0.67           C  
ATOM    402  C   PRO A  28      19.898  -3.047  -8.391  1.00  0.67           C  
ATOM    403  O   PRO A  28      21.040  -3.484  -8.509  1.00  0.67           O  
ATOM    404  CB  PRO A  28      18.162  -4.734  -9.099  1.00  0.67           C  
ATOM    405  CG  PRO A  28      16.757  -5.043  -8.650  1.00  0.67           C  
ATOM    406  CD  PRO A  28      16.325  -3.855  -7.834  1.00  0.67           C  
ATOM    407  HA  PRO A  28      19.168  -4.702  -7.185  1.00  0.67           H  
ATOM    408 1HB  PRO A  28      18.198  -4.103  -9.999  1.00  0.67           H  
ATOM    409 2HB  PRO A  28      18.752  -5.636  -9.316  1.00  0.67           H  
ATOM    410 1HG  PRO A  28      16.112  -5.210  -9.526  1.00  0.67           H  
ATOM    411 2HG  PRO A  28      16.745  -5.976  -8.067  1.00  0.67           H  
ATOM    412 1HD  PRO A  28      15.791  -3.139  -8.465  1.00  0.67           H  
ATOM    413 2HD  PRO A  28      15.714  -4.244  -7.005  1.00  0.67           H  
ATOM    414  N   ASN A  29      19.572  -1.795  -8.728  1.00  0.66           N  
ATOM    415  CA  ASN A  29      20.576  -0.849  -9.196  1.00  0.66           C  
ATOM    416  C   ASN A  29      20.632   0.392  -8.299  1.00  0.66           C  
ATOM    417  O   ASN A  29      20.872   1.500  -8.777  1.00  0.66           O  
ATOM    418  CB  ASN A  29      20.289  -0.448 -10.627  1.00  0.66           C  
ATOM    419  CG  ASN A  29      20.434  -1.598 -11.597  1.00  0.66           C  
ATOM    420  OD1 ASN A  29      21.551  -1.994 -11.948  1.00  0.66           O  
ATOM    421  ND2 ASN A  29      19.324  -2.138 -12.040  1.00  0.66           N  
ATOM    422  H   ASN A  29      18.616  -1.462  -8.643  1.00  0.66           H  
ATOM    423  HA  ASN A  29      21.557  -1.322  -9.147  1.00  0.66           H  
ATOM    424 1HB  ASN A  29      19.271  -0.057 -10.693  1.00  0.66           H  
ATOM    425 2HB  ASN A  29      20.967   0.351 -10.923  1.00  0.66           H  
ATOM    426 1HD2 ASN A  29      19.363  -2.901 -12.687  1.00  0.66           H  
ATOM    427 2HD2 ASN A  29      18.438  -1.786 -11.737  1.00  0.66           H  
ATOM    428  N   ALA A  30      20.416   0.198  -6.998  1.00  0.65           N  
ATOM    429  CA  ALA A  30      20.416   1.284  -6.013  1.00  0.65           C  
ATOM    430  C   ALA A  30      21.727   2.062  -5.928  1.00  0.65           C  
ATOM    431  O   ALA A  30      22.818   1.504  -6.030  1.00  0.65           O  
ATOM    432  CB  ALA A  30      20.134   0.710  -4.627  1.00  0.65           C  
ATOM    433  H   ALA A  30      20.195  -0.742  -6.671  1.00  0.65           H  
ATOM    434  HA  ALA A  30      19.635   1.984  -6.294  1.00  0.65           H  
ATOM    435 1HB  ALA A  30      20.098   1.518  -3.900  1.00  0.65           H  
ATOM    436 2HB  ALA A  30      19.179   0.194  -4.642  1.00  0.65           H  
ATOM    437 3HB  ALA A  30      20.924   0.007  -4.351  1.00  0.65           H  
ATOM    438  N   GLU A  31      21.597   3.378  -5.714  1.00  0.64           N  
ATOM    439  CA  GLU A  31      22.738   4.254  -5.484  1.00  0.64           C  
ATOM    440  C   GLU A  31      22.676   4.821  -4.071  1.00  0.64           C  
ATOM    441  O   GLU A  31      23.708   5.017  -3.421  1.00  0.64           O  
ATOM    442  CB  GLU A  31      22.785   5.392  -6.492  1.00  0.64           C  
ATOM    443  CG  GLU A  31      23.010   4.952  -7.947  1.00  0.64           C  
ATOM    444  CD  GLU A  31      23.091   6.118  -8.929  1.00  0.64           C  
ATOM    445  OE1 GLU A  31      22.927   7.240  -8.510  1.00  0.64           O  
ATOM    446  OE2 GLU A  31      23.327   5.878 -10.091  1.00  0.64           O  
ATOM    447  H   GLU A  31      20.669   3.795  -5.688  1.00  0.64           H  
ATOM    448  HA  GLU A  31      23.651   3.674  -5.587  1.00  0.64           H  
ATOM    449 1HB  GLU A  31      21.839   5.936  -6.458  1.00  0.64           H  
ATOM    450 2HB  GLU A  31      23.576   6.089  -6.218  1.00  0.64           H  
ATOM    451 1HG  GLU A  31      23.934   4.378  -8.001  1.00  0.64           H  
ATOM    452 2HG  GLU A  31      22.191   4.291  -8.241  1.00  0.64           H  
ATOM    453  N   TYR A  32      21.471   5.137  -3.597  1.00  0.63           N  
ATOM    454  CA  TYR A  32      21.373   5.672  -2.234  1.00  0.63           C  
ATOM    455  C   TYR A  32      19.972   5.562  -1.659  1.00  0.63           C  
ATOM    456  O   TYR A  32      18.985   5.486  -2.392  1.00  0.63           O  
ATOM    457  CB  TYR A  32      21.786   7.139  -2.178  1.00  0.63           C  
ATOM    458  CG  TYR A  32      20.807   8.034  -2.893  1.00  0.63           C  
ATOM    459  CD1 TYR A  32      19.748   8.595  -2.178  1.00  0.63           C  
ATOM    460  CD2 TYR A  32      20.936   8.280  -4.247  1.00  0.63           C  
ATOM    461  CE1 TYR A  32      18.829   9.398  -2.816  1.00  0.63           C  
ATOM    462  CE2 TYR A  32      20.015   9.085  -4.889  1.00  0.63           C  
ATOM    463  CZ  TYR A  32      18.965   9.644  -4.180  1.00  0.63           C  
ATOM    464  OH  TYR A  32      18.050  10.445  -4.826  1.00  0.63           O  
ATOM    465  H   TYR A  32      20.638   4.999  -4.185  1.00  0.63           H  
ATOM    466  HA  TYR A  32      22.034   5.101  -1.590  1.00  0.63           H  
ATOM    467 1HB  TYR A  32      21.854   7.459  -1.133  1.00  0.63           H  
ATOM    468 2HB  TYR A  32      22.769   7.273  -2.625  1.00  0.63           H  
ATOM    469  HD1 TYR A  32      19.647   8.394  -1.110  1.00  0.63           H  
ATOM    470  HD2 TYR A  32      21.759   7.837  -4.808  1.00  0.63           H  
ATOM    471  HE1 TYR A  32      18.002   9.834  -2.253  1.00  0.63           H  
ATOM    472  HE2 TYR A  32      20.117   9.278  -5.958  1.00  0.63           H  
ATOM    473  HH  TYR A  32      18.312  10.553  -5.745  1.00  0.63           H  
ATOM    474  N   PHE A  33      19.876   5.640  -0.346  1.00  0.62           N  
ATOM    475  CA  PHE A  33      18.572   5.746   0.289  1.00  0.62           C  
ATOM    476  C   PHE A  33      18.589   6.470   1.627  1.00  0.62           C  
ATOM    477  O   PHE A  33      19.493   6.267   2.438  1.00  0.62           O  
ATOM    478  CB  PHE A  33      17.934   4.388   0.461  1.00  0.62           C  
ATOM    479  CG  PHE A  33      16.721   4.527   1.216  1.00  0.62           C  
ATOM    480  CD1 PHE A  33      15.540   4.833   0.605  1.00  0.62           C  
ATOM    481  CD2 PHE A  33      16.770   4.407   2.588  1.00  0.62           C  
ATOM    482  CE1 PHE A  33      14.428   5.027   1.340  1.00  0.62           C  
ATOM    483  CE2 PHE A  33      15.677   4.593   3.323  1.00  0.62           C  
ATOM    484  CZ  PHE A  33      14.505   4.914   2.704  1.00  0.62           C  
ATOM    485  H   PHE A  33      20.734   5.635   0.208  1.00  0.62           H  
ATOM    486  HA  PHE A  33      17.926   6.323  -0.372  1.00  0.62           H  
ATOM    487 1HB  PHE A  33      17.698   3.967  -0.514  1.00  0.62           H  
ATOM    488 2HB  PHE A  33      18.602   3.708   0.984  1.00  0.62           H  
ATOM    489  HD1 PHE A  33      15.508   4.938  -0.474  1.00  0.62           H  
ATOM    490  HD2 PHE A  33      17.712   4.174   3.067  1.00  0.62           H  
ATOM    491  HE1 PHE A  33      13.493   5.285   0.846  1.00  0.62           H  
ATOM    492  HE2 PHE A  33      15.724   4.505   4.401  1.00  0.62           H  
ATOM    493  HZ  PHE A  33      13.647   5.073   3.317  1.00  0.62           H  
ATOM    494  N   THR A  34      17.579   7.317   1.867  1.00  0.62           N  
ATOM    495  CA  THR A  34      17.493   7.997   3.148  1.00  0.62           C  
ATOM    496  C   THR A  34      16.183   7.780   3.910  1.00  0.62           C  
ATOM    497  O   THR A  34      15.088   7.768   3.334  1.00  0.62           O  
ATOM    498  CB  THR A  34      17.649   9.498   2.933  1.00  0.62           C  
ATOM    499  OG1 THR A  34      16.597   9.956   2.074  1.00  0.62           O  
ATOM    500  CG2 THR A  34      18.980   9.811   2.308  1.00  0.62           C  
ATOM    501  H   THR A  34      16.857   7.462   1.162  1.00  0.62           H  
ATOM    502  HA  THR A  34      18.301   7.643   3.775  1.00  0.62           H  
ATOM    503  HB  THR A  34      17.569  10.004   3.889  1.00  0.62           H  
ATOM    504  HG1 THR A  34      16.606   9.425   1.256  1.00  0.62           H  
ATOM    505 1HG2 THR A  34      19.075  10.886   2.166  1.00  0.62           H  
ATOM    506 2HG2 THR A  34      19.755   9.468   2.976  1.00  0.62           H  
ATOM    507 3HG2 THR A  34      19.075   9.313   1.347  1.00  0.62           H  
ATOM    508  N   LEU A  35      16.313   7.757   5.241  1.00  0.63           N  
ATOM    509  CA  LEU A  35      15.209   7.686   6.206  1.00  0.63           C  
ATOM    510  C   LEU A  35      15.321   8.876   7.157  1.00  0.63           C  
ATOM    511  O   LEU A  35      16.356   9.062   7.806  1.00  0.63           O  
ATOM    512  CB  LEU A  35      15.293   6.374   7.024  1.00  0.63           C  
ATOM    513  CG  LEU A  35      14.294   6.168   8.170  1.00  0.63           C  
ATOM    514  CD1 LEU A  35      12.924   6.003   7.624  1.00  0.63           C  
ATOM    515  CD2 LEU A  35      14.715   4.967   8.979  1.00  0.63           C  
ATOM    516  H   LEU A  35      17.266   7.766   5.605  1.00  0.63           H  
ATOM    517  HA  LEU A  35      14.258   7.736   5.678  1.00  0.63           H  
ATOM    518 1HB  LEU A  35      15.153   5.547   6.342  1.00  0.63           H  
ATOM    519 2HB  LEU A  35      16.289   6.299   7.441  1.00  0.63           H  
ATOM    520  HG  LEU A  35      14.290   7.053   8.815  1.00  0.63           H  
ATOM    521 1HD1 LEU A  35      12.243   5.858   8.445  1.00  0.63           H  
ATOM    522 2HD1 LEU A  35      12.646   6.892   7.052  1.00  0.63           H  
ATOM    523 3HD1 LEU A  35      12.903   5.127   6.981  1.00  0.63           H  
ATOM    524 1HD2 LEU A  35      14.016   4.817   9.804  1.00  0.63           H  
ATOM    525 2HD2 LEU A  35      14.715   4.094   8.332  1.00  0.63           H  
ATOM    526 3HD2 LEU A  35      15.720   5.125   9.378  1.00  0.63           H  
ATOM    527  N   ARG A  36      14.275   9.694   7.243  1.00  0.66           N  
ATOM    528  CA  ARG A  36      14.330  10.873   8.105  1.00  0.66           C  
ATOM    529  C   ARG A  36      13.179  10.976   9.093  1.00  0.66           C  
ATOM    530  O   ARG A  36      12.011  10.941   8.707  1.00  0.66           O  
ATOM    531  CB  ARG A  36      14.345  12.136   7.251  1.00  0.66           C  
ATOM    532  CG  ARG A  36      15.580  12.328   6.420  1.00  0.66           C  
ATOM    533  CD  ARG A  36      15.552  13.557   5.593  1.00  0.66           C  
ATOM    534  NE  ARG A  36      16.766  13.692   4.745  1.00  0.66           N  
ATOM    535  CZ  ARG A  36      16.979  14.710   3.891  1.00  0.66           C  
ATOM    536  NH1 ARG A  36      16.083  15.668   3.768  1.00  0.66           N  
ATOM    537  NH2 ARG A  36      18.087  14.752   3.173  1.00  0.66           N  
ATOM    538  H   ARG A  36      13.454   9.512   6.673  1.00  0.66           H  
ATOM    539  HA  ARG A  36      15.253  10.837   8.674  1.00  0.66           H  
ATOM    540 1HB  ARG A  36      13.502  12.116   6.572  1.00  0.66           H  
ATOM    541 2HB  ARG A  36      14.231  13.004   7.884  1.00  0.66           H  
ATOM    542 1HG  ARG A  36      16.406  12.421   7.110  1.00  0.66           H  
ATOM    543 2HG  ARG A  36      15.729  11.472   5.764  1.00  0.66           H  
ATOM    544 1HD  ARG A  36      14.679  13.534   4.942  1.00  0.66           H  
ATOM    545 2HD  ARG A  36      15.493  14.428   6.248  1.00  0.66           H  
ATOM    546  HE  ARG A  36      17.507  12.970   4.805  1.00  0.66           H  
ATOM    547 1HH1 ARG A  36      15.234  15.639   4.315  1.00  0.66           H  
ATOM    548 2HH1 ARG A  36      16.244  16.430   3.126  1.00  0.66           H  
ATOM    549 1HH2 ARG A  36      18.779  14.016   3.263  1.00  0.66           H  
ATOM    550 2HH2 ARG A  36      18.243  15.513   2.532  1.00  0.66           H  
ATOM    551  N   LEU A  37      13.529  11.142  10.371  1.00  0.69           N  
ATOM    552  CA  LEU A  37      12.568  11.321  11.464  1.00  0.69           C  
ATOM    553  C   LEU A  37      12.538  12.805  11.800  1.00  0.69           C  
ATOM    554  O   LEU A  37      13.558  13.373  12.223  1.00  0.69           O  
ATOM    555  CB  LEU A  37      12.960  10.448  12.648  1.00  0.69           C  
ATOM    556  CG  LEU A  37      13.096   8.981  12.275  1.00  0.69           C  
ATOM    557  CD1 LEU A  37      13.438   8.144  13.481  1.00  0.69           C  
ATOM    558  CD2 LEU A  37      11.831   8.543  11.648  1.00  0.69           C  
ATOM    559  H   LEU A  37      14.523  11.126  10.595  1.00  0.69           H  
ATOM    560  HA  LEU A  37      11.575  11.026  11.125  1.00  0.69           H  
ATOM    561 1HB  LEU A  37      13.915  10.793  13.041  1.00  0.69           H  
ATOM    562 2HB  LEU A  37      12.224  10.522  13.414  1.00  0.69           H  
ATOM    563  HG  LEU A  37      13.912   8.873  11.553  1.00  0.69           H  
ATOM    564 1HD1 LEU A  37      13.534   7.108  13.169  1.00  0.69           H  
ATOM    565 2HD1 LEU A  37      14.371   8.483  13.915  1.00  0.69           H  
ATOM    566 3HD1 LEU A  37      12.645   8.228  14.221  1.00  0.69           H  
ATOM    567 1HD2 LEU A  37      11.931   7.512  11.339  1.00  0.69           H  
ATOM    568 2HD2 LEU A  37      11.011   8.647  12.358  1.00  0.69           H  
ATOM    569 3HD2 LEU A  37      11.635   9.162  10.787  1.00  0.69           H  
ATOM    570  N   MET A  38      11.390  13.431  11.518  1.00  0.74           N  
ATOM    571  CA  MET A  38      11.265  14.884  11.526  1.00  0.74           C  
ATOM    572  C   MET A  38      10.173  15.556  12.357  1.00  0.74           C  
ATOM    573  O   MET A  38       9.138  14.974  12.739  1.00  0.74           O  
ATOM    574  CB  MET A  38      11.085  15.326  10.088  1.00  0.74           C  
ATOM    575  CG  MET A  38      12.225  14.956   9.215  1.00  0.74           C  
ATOM    576  SD  MET A  38      11.973  15.386   7.550  1.00  0.74           S  
ATOM    577  CE  MET A  38      10.792  14.133   7.212  1.00  0.74           C  
ATOM    578  H   MET A  38      10.585  12.872  11.233  1.00  0.74           H  
ATOM    579  HA  MET A  38      12.208  15.284  11.890  1.00  0.74           H  
ATOM    580 1HB  MET A  38      10.214  14.870   9.686  1.00  0.74           H  
ATOM    581 2HB  MET A  38      10.956  16.412  10.048  1.00  0.74           H  
ATOM    582 1HG  MET A  38      13.082  15.447   9.574  1.00  0.74           H  
ATOM    583 2HG  MET A  38      12.390  13.892   9.257  1.00  0.74           H  
ATOM    584 1HE  MET A  38      10.473  14.227   6.185  1.00  0.74           H  
ATOM    585 2HE  MET A  38      11.237  13.160   7.393  1.00  0.74           H  
ATOM    586 3HE  MET A  38       9.942  14.248   7.856  1.00  0.74           H  
ATOM    587  N   ARG A  39      10.438  16.842  12.580  1.00  0.78           N  
ATOM    588  CA  ARG A  39       9.579  17.782  13.283  1.00  0.78           C  
ATOM    589  C   ARG A  39       9.692  19.109  12.529  1.00  0.78           C  
ATOM    590  O   ARG A  39      10.558  19.261  11.666  1.00  0.78           O  
ATOM    591  CB  ARG A  39      10.005  17.899  14.737  1.00  0.78           C  
ATOM    592  CG  ARG A  39      11.356  18.473  14.961  1.00  0.78           C  
ATOM    593  CD  ARG A  39      11.758  18.430  16.402  1.00  0.78           C  
ATOM    594  NE  ARG A  39      13.104  18.953  16.610  1.00  0.78           N  
ATOM    595  CZ  ARG A  39      13.390  20.243  16.877  1.00  0.78           C  
ATOM    596  NH1 ARG A  39      12.417  21.117  17.002  1.00  0.78           N  
ATOM    597  NH2 ARG A  39      14.648  20.632  17.017  1.00  0.78           N  
ATOM    598  H   ARG A  39      11.325  17.208  12.219  1.00  0.78           H  
ATOM    599  HA  ARG A  39       8.546  17.434  13.244  1.00  0.78           H  
ATOM    600 1HB  ARG A  39       9.284  18.504  15.287  1.00  0.78           H  
ATOM    601 2HB  ARG A  39      10.014  16.924  15.189  1.00  0.78           H  
ATOM    602 1HG  ARG A  39      12.089  17.924  14.367  1.00  0.78           H  
ATOM    603 2HG  ARG A  39      11.327  19.519  14.650  1.00  0.78           H  
ATOM    604 1HD  ARG A  39      11.066  19.036  16.983  1.00  0.78           H  
ATOM    605 2HD  ARG A  39      11.729  17.398  16.761  1.00  0.78           H  
ATOM    606  HE  ARG A  39      13.879  18.310  16.526  1.00  0.78           H  
ATOM    607 1HH1 ARG A  39      11.456  20.822  16.897  1.00  0.78           H  
ATOM    608 2HH1 ARG A  39      12.630  22.082  17.200  1.00  0.78           H  
ATOM    609 1HH2 ARG A  39      15.403  19.970  16.901  1.00  0.78           H  
ATOM    610 2HH2 ARG A  39      14.857  21.599  17.218  1.00  0.78           H  
ATOM    611  N   LYS A  40       8.814  20.063  12.777  1.00  0.81           N  
ATOM    612  CA  LYS A  40       8.930  21.285  11.987  1.00  0.81           C  
ATOM    613  C   LYS A  40      10.316  21.938  12.064  1.00  0.81           C  
ATOM    614  O   LYS A  40      10.824  22.208  13.160  1.00  0.81           O  
ATOM    615  CB  LYS A  40       7.871  22.288  12.426  1.00  0.81           C  
ATOM    616  CG  LYS A  40       7.838  23.575  11.602  1.00  0.81           C  
ATOM    617  CD  LYS A  40       6.710  24.498  12.052  1.00  0.81           C  
ATOM    618  CE  LYS A  40       6.669  25.773  11.221  1.00  0.81           C  
ATOM    619  NZ  LYS A  40       5.571  26.679  11.653  1.00  0.81           N  
ATOM    620  H   LYS A  40       8.093  19.952  13.477  1.00  0.81           H  
ATOM    621  HA  LYS A  40       8.746  21.028  10.943  1.00  0.81           H  
ATOM    622 1HB  LYS A  40       6.886  21.827  12.364  1.00  0.81           H  
ATOM    623 2HB  LYS A  40       8.040  22.564  13.466  1.00  0.81           H  
ATOM    624 1HG  LYS A  40       8.788  24.100  11.712  1.00  0.81           H  
ATOM    625 2HG  LYS A  40       7.702  23.329  10.550  1.00  0.81           H  
ATOM    626 1HD  LYS A  40       5.754  23.980  11.956  1.00  0.81           H  
ATOM    627 2HD  LYS A  40       6.855  24.764  13.099  1.00  0.81           H  
ATOM    628 1HE  LYS A  40       7.620  26.295  11.322  1.00  0.81           H  
ATOM    629 2HE  LYS A  40       6.519  25.512  10.173  1.00  0.81           H  
ATOM    630 1HZ  LYS A  40       5.575  27.512  11.081  1.00  0.81           H  
ATOM    631 2HZ  LYS A  40       4.684  26.206  11.551  1.00  0.81           H  
ATOM    632 3HZ  LYS A  40       5.707  26.936  12.620  1.00  0.81           H  
ATOM    633  N   GLY A  41      10.916  22.158  10.876  1.00  0.82           N  
ATOM    634  CA  GLY A  41      12.200  22.846  10.677  1.00  0.82           C  
ATOM    635  C   GLY A  41      13.445  22.019  11.007  1.00  0.82           C  
ATOM    636  O   GLY A  41      14.571  22.517  10.902  1.00  0.82           O  
ATOM    637  H   GLY A  41      10.426  21.847  10.051  1.00  0.82           H  
ATOM    638 1HA  GLY A  41      12.261  23.179   9.642  1.00  0.82           H  
ATOM    639 2HA  GLY A  41      12.206  23.748  11.288  1.00  0.82           H  
ATOM    640  N   ASN A  42      13.237  20.771  11.422  1.00  0.81           N  
ATOM    641  CA  ASN A  42      14.325  19.945  11.928  1.00  0.81           C  
ATOM    642  C   ASN A  42      14.237  18.454  11.586  1.00  0.81           C  
ATOM    643  O   ASN A  42      13.150  17.894  11.400  1.00  0.81           O  
ATOM    644  CB  ASN A  42      14.316  20.126  13.427  1.00  0.81           C  
ATOM    645  CG  ASN A  42      14.656  21.527  13.886  1.00  0.81           C  
ATOM    646  OD1 ASN A  42      15.826  21.803  14.006  1.00  0.81           O  
ATOM    647  ND2 ASN A  42      13.686  22.401  14.115  1.00  0.81           N  
ATOM    648  H   ASN A  42      12.285  20.401  11.447  1.00  0.81           H  
ATOM    649  HA  ASN A  42      15.265  20.315  11.513  1.00  0.81           H  
ATOM    650 1HB  ASN A  42      13.342  19.908  13.773  1.00  0.81           H  
ATOM    651 2HB  ASN A  42      15.003  19.418  13.889  1.00  0.81           H  
ATOM    652 1HD2 ASN A  42      13.908  23.333  14.407  1.00  0.81           H  
ATOM    653 2HD2 ASN A  42      12.709  22.161  13.962  1.00  0.81           H  
ATOM    654  N   VAL A  43      15.395  17.794  11.545  1.00  0.78           N  
ATOM    655  CA  VAL A  43      15.412  16.346  11.333  1.00  0.78           C  
ATOM    656  C   VAL A  43      16.089  15.713  12.528  1.00  0.78           C  
ATOM    657  O   VAL A  43      17.289  15.878  12.706  1.00  0.78           O  
ATOM    658  CB  VAL A  43      16.223  15.956  10.080  1.00  0.78           C  
ATOM    659  CG1 VAL A  43      16.170  14.437   9.903  1.00  0.78           C  
ATOM    660  CG2 VAL A  43      15.734  16.708   8.828  1.00  0.78           C  
ATOM    661  H   VAL A  43      16.259  18.302  11.735  1.00  0.78           H  
ATOM    662  HA  VAL A  43      14.400  15.966  11.266  1.00  0.78           H  
ATOM    663  HB  VAL A  43      17.260  16.205  10.250  1.00  0.78           H  
ATOM    664 1HG1 VAL A  43      16.767  14.152   9.048  1.00  0.78           H  
ATOM    665 2HG1 VAL A  43      16.560  13.961  10.793  1.00  0.78           H  
ATOM    666 3HG1 VAL A  43      15.144  14.119   9.749  1.00  0.78           H  
ATOM    667 1HG2 VAL A  43      16.351  16.420   7.977  1.00  0.78           H  
ATOM    668 2HG2 VAL A  43      14.716  16.477   8.614  1.00  0.78           H  
ATOM    669 3HG2 VAL A  43      15.825  17.782   8.989  1.00  0.78           H  
ATOM    670  N   ALA A  44      15.336  15.013  13.377  1.00  0.75           N  
ATOM    671  CA  ALA A  44      15.936  14.465  14.596  1.00  0.75           C  
ATOM    672  C   ALA A  44      16.956  13.396  14.265  1.00  0.75           C  
ATOM    673  O   ALA A  44      18.030  13.323  14.870  1.00  0.75           O  
ATOM    674  CB  ALA A  44      14.878  13.881  15.499  1.00  0.75           C  
ATOM    675  H   ALA A  44      14.363  14.828  13.152  1.00  0.75           H  
ATOM    676  HA  ALA A  44      16.445  15.275  15.117  1.00  0.75           H  
ATOM    677 1HB  ALA A  44      15.342  13.495  16.405  1.00  0.75           H  
ATOM    678 2HB  ALA A  44      14.160  14.654  15.758  1.00  0.75           H  
ATOM    679 3HB  ALA A  44      14.372  13.069  14.973  1.00  0.75           H  
ATOM    680  N   LEU A  45      16.610  12.566  13.290  1.00  0.71           N  
ATOM    681  CA  LEU A  45      17.512  11.497  12.892  1.00  0.71           C  
ATOM    682  C   LEU A  45      17.427  11.224  11.408  1.00  0.71           C  
ATOM    683  O   LEU A  45      16.358  10.946  10.858  1.00  0.71           O  
ATOM    684  CB  LEU A  45      17.216  10.194  13.654  1.00  0.71           C  
ATOM    685  CG  LEU A  45      18.126   9.018  13.317  1.00  0.71           C  
ATOM    686  CD1 LEU A  45      19.547   9.386  13.753  1.00  0.71           C  
ATOM    687  CD2 LEU A  45      17.617   7.752  14.031  1.00  0.71           C  
ATOM    688  H   LEU A  45      15.705  12.699  12.838  1.00  0.71           H  
ATOM    689  HA  LEU A  45      18.536  11.805  13.113  1.00  0.71           H  
ATOM    690 1HB  LEU A  45      17.305  10.389  14.722  1.00  0.71           H  
ATOM    691 2HB  LEU A  45      16.199   9.896  13.440  1.00  0.71           H  
ATOM    692  HG  LEU A  45      18.133   8.850  12.241  1.00  0.71           H  
ATOM    693 1HD1 LEU A  45      20.237   8.585  13.533  1.00  0.71           H  
ATOM    694 2HD1 LEU A  45      19.873  10.289  13.230  1.00  0.71           H  
ATOM    695 3HD1 LEU A  45      19.541   9.573  14.819  1.00  0.71           H  
ATOM    696 1HD2 LEU A  45      18.263   6.908  13.809  1.00  0.71           H  
ATOM    697 2HD2 LEU A  45      17.615   7.931  15.092  1.00  0.71           H  
ATOM    698 3HD2 LEU A  45      16.607   7.526  13.697  1.00  0.71           H  
ATOM    699  N   HIS A  46      18.572  11.308  10.767  1.00  0.69           N  
ATOM    700  CA  HIS A  46      18.721  11.054   9.354  1.00  0.69           C  
ATOM    701  C   HIS A  46      19.636   9.880   9.124  1.00  0.69           C  
ATOM    702  O   HIS A  46      20.808   9.939   9.504  1.00  0.69           O  
ATOM    703  CB  HIS A  46      19.368  12.248   8.681  1.00  0.69           C  
ATOM    704  CG  HIS A  46      19.543  12.120   7.208  1.00  0.69           C  
ATOM    705  ND1 HIS A  46      20.563  12.746   6.549  1.00  0.69           N  
ATOM    706  CD2 HIS A  46      18.840  11.463   6.275  1.00  0.69           C  
ATOM    707  CE1 HIS A  46      20.462  12.514   5.263  1.00  0.69           C  
ATOM    708  NE2 HIS A  46      19.395  11.768   5.065  1.00  0.69           N  
ATOM    709  H   HIS A  46      19.397  11.592  11.284  1.00  0.69           H  
ATOM    710  HA  HIS A  46      17.759  10.842   8.898  1.00  0.69           H  
ATOM    711 1HB  HIS A  46      18.803  13.143   8.887  1.00  0.69           H  
ATOM    712 2HB  HIS A  46      20.337  12.382   9.117  1.00  0.69           H  
ATOM    713  HD1 HIS A  46      21.276  13.297   7.022  1.00  0.69           H  
ATOM    714  HD2 HIS A  46      17.962  10.826   6.324  1.00  0.69           H  
ATOM    715  HE1 HIS A  46      21.182  12.943   4.565  1.00  0.69           H  
ATOM    716  N   ILE A  47      19.114   8.809   8.545  1.00  0.68           N  
ATOM    717  CA  ILE A  47      19.944   7.652   8.257  1.00  0.68           C  
ATOM    718  C   ILE A  47      20.104   7.562   6.752  1.00  0.68           C  
ATOM    719  O   ILE A  47      19.113   7.611   6.018  1.00  0.68           O  
ATOM    720  CB  ILE A  47      19.346   6.346   8.776  1.00  0.68           C  
ATOM    721  CG1 ILE A  47      18.990   6.477  10.240  1.00  0.68           C  
ATOM    722  CG2 ILE A  47      20.369   5.205   8.588  1.00  0.68           C  
ATOM    723  CD1 ILE A  47      20.146   6.804  11.090  1.00  0.68           C  
ATOM    724  H   ILE A  47      18.129   8.813   8.279  1.00  0.68           H  
ATOM    725  HA  ILE A  47      20.931   7.785   8.700  1.00  0.68           H  
ATOM    726  HB  ILE A  47      18.443   6.116   8.230  1.00  0.68           H  
ATOM    727 1HG1 ILE A  47      18.229   7.247  10.365  1.00  0.68           H  
ATOM    728 2HG1 ILE A  47      18.578   5.547  10.566  1.00  0.68           H  
ATOM    729 1HG2 ILE A  47      19.952   4.268   8.953  1.00  0.68           H  
ATOM    730 2HG2 ILE A  47      20.621   5.096   7.537  1.00  0.68           H  
ATOM    731 3HG2 ILE A  47      21.270   5.447   9.144  1.00  0.68           H  
ATOM    732 1HD1 ILE A  47      19.839   6.847  12.115  1.00  0.68           H  
ATOM    733 2HD1 ILE A  47      20.888   6.057  10.974  1.00  0.68           H  
ATOM    734 3HD1 ILE A  47      20.559   7.753  10.793  1.00  0.68           H  
ATOM    735  N   GLU A  48      21.334   7.428   6.289  1.00  0.68           N  
ATOM    736  CA  GLU A  48      21.587   7.343   4.862  1.00  0.68           C  
ATOM    737  C   GLU A  48      22.419   6.130   4.492  1.00  0.68           C  
ATOM    738  O   GLU A  48      23.472   5.865   5.070  1.00  0.68           O  
ATOM    739  CB  GLU A  48      22.299   8.603   4.367  1.00  0.68           C  
ATOM    740  CG  GLU A  48      22.609   8.602   2.888  1.00  0.68           C  
ATOM    741  CD  GLU A  48      23.339   9.828   2.447  1.00  0.68           C  
ATOM    742  OE1 GLU A  48      24.448  10.023   2.908  1.00  0.68           O  
ATOM    743  OE2 GLU A  48      22.818  10.573   1.654  1.00  0.68           O  
ATOM    744  H   GLU A  48      22.113   7.400   6.943  1.00  0.68           H  
ATOM    745  HA  GLU A  48      20.636   7.260   4.347  1.00  0.68           H  
ATOM    746 1HB  GLU A  48      21.677   9.476   4.581  1.00  0.68           H  
ATOM    747 2HB  GLU A  48      23.230   8.726   4.911  1.00  0.68           H  
ATOM    748 1HG  GLU A  48      23.215   7.744   2.679  1.00  0.68           H  
ATOM    749 2HG  GLU A  48      21.696   8.489   2.316  1.00  0.68           H  
ATOM    750  N   TYR A  49      21.957   5.408   3.495  1.00  0.70           N  
ATOM    751  CA  TYR A  49      22.675   4.259   2.986  1.00  0.70           C  
ATOM    752  C   TYR A  49      23.260   4.698   1.657  1.00  0.70           C  
ATOM    753  O   TYR A  49      22.538   5.221   0.800  1.00  0.70           O  
ATOM    754  CB  TYR A  49      21.709   3.091   2.829  1.00  0.70           C  
ATOM    755  CG  TYR A  49      21.119   2.617   4.138  1.00  0.70           C  
ATOM    756  CD1 TYR A  49      20.075   3.340   4.721  1.00  0.70           C  
ATOM    757  CD2 TYR A  49      21.575   1.468   4.735  1.00  0.70           C  
ATOM    758  CE1 TYR A  49      19.526   2.918   5.914  1.00  0.70           C  
ATOM    759  CE2 TYR A  49      21.016   1.046   5.916  1.00  0.70           C  
ATOM    760  CZ  TYR A  49      20.013   1.766   6.513  1.00  0.70           C  
ATOM    761  OH  TYR A  49      19.497   1.336   7.701  1.00  0.70           O  
ATOM    762  H   TYR A  49      21.074   5.675   3.071  1.00  0.70           H  
ATOM    763  HA  TYR A  49      23.491   3.989   3.656  1.00  0.70           H  
ATOM    764 1HB  TYR A  49      20.887   3.390   2.177  1.00  0.70           H  
ATOM    765 2HB  TYR A  49      22.223   2.252   2.352  1.00  0.70           H  
ATOM    766  HD1 TYR A  49      19.707   4.248   4.242  1.00  0.70           H  
ATOM    767  HD2 TYR A  49      22.375   0.892   4.271  1.00  0.70           H  
ATOM    768  HE1 TYR A  49      18.720   3.491   6.377  1.00  0.70           H  
ATOM    769  HE2 TYR A  49      21.380   0.132   6.388  1.00  0.70           H  
ATOM    770  HH  TYR A  49      19.912   0.505   7.940  1.00  0.70           H  
ATOM    771  N   VAL A  50      24.566   4.538   1.491  1.00  0.73           N  
ATOM    772  CA  VAL A  50      25.186   4.971   0.246  1.00  0.73           C  
ATOM    773  C   VAL A  50      25.877   3.800  -0.402  1.00  0.73           C  
ATOM    774  O   VAL A  50      26.724   3.139   0.206  1.00  0.73           O  
ATOM    775  CB  VAL A  50      26.217   6.085   0.474  1.00  0.73           C  
ATOM    776  CG1 VAL A  50      26.809   6.501  -0.868  1.00  0.73           C  
ATOM    777  CG2 VAL A  50      25.600   7.243   1.204  1.00  0.73           C  
ATOM    778  H   VAL A  50      25.125   4.103   2.228  1.00  0.73           H  
ATOM    779  HA  VAL A  50      24.418   5.335  -0.437  1.00  0.73           H  
ATOM    780  HB  VAL A  50      27.017   5.700   1.056  1.00  0.73           H  
ATOM    781 1HG1 VAL A  50      27.548   7.269  -0.709  1.00  0.73           H  
ATOM    782 2HG1 VAL A  50      27.273   5.644  -1.357  1.00  0.73           H  
ATOM    783 3HG1 VAL A  50      26.015   6.890  -1.505  1.00  0.73           H  
ATOM    784 1HG2 VAL A  50      26.349   8.018   1.370  1.00  0.73           H  
ATOM    785 2HG2 VAL A  50      24.777   7.654   0.616  1.00  0.73           H  
ATOM    786 3HG2 VAL A  50      25.230   6.898   2.166  1.00  0.73           H  
ATOM    787  N   PHE A  51      25.529   3.535  -1.642  1.00  0.77           N  
ATOM    788  CA  PHE A  51      26.095   2.408  -2.333  1.00  0.77           C  
ATOM    789  C   PHE A  51      27.269   2.933  -3.141  1.00  0.77           C  
ATOM    790  O   PHE A  51      27.196   4.015  -3.723  1.00  0.77           O  
ATOM    791  CB  PHE A  51      24.996   1.803  -3.196  1.00  0.77           C  
ATOM    792  CG  PHE A  51      23.839   1.218  -2.369  1.00  0.77           C  
ATOM    793  CD1 PHE A  51      22.869   2.064  -1.838  1.00  0.77           C  
ATOM    794  CD2 PHE A  51      23.682  -0.133  -2.173  1.00  0.77           C  
ATOM    795  CE1 PHE A  51      21.796   1.587  -1.111  1.00  0.77           C  
ATOM    796  CE2 PHE A  51      22.599  -0.622  -1.449  1.00  0.77           C  
ATOM    797  CZ  PHE A  51      21.661   0.237  -0.913  1.00  0.77           C  
ATOM    798  H   PHE A  51      24.847   4.117  -2.134  1.00  0.77           H  
ATOM    799  HA  PHE A  51      26.454   1.671  -1.621  1.00  0.77           H  
ATOM    800 1HB  PHE A  51      24.603   2.551  -3.854  1.00  0.77           H  
ATOM    801 2HB  PHE A  51      25.410   1.008  -3.821  1.00  0.77           H  
ATOM    802  HD1 PHE A  51      22.976   3.118  -1.990  1.00  0.77           H  
ATOM    803  HD2 PHE A  51      24.408  -0.830  -2.595  1.00  0.77           H  
ATOM    804  HE1 PHE A  51      21.061   2.283  -0.700  1.00  0.77           H  
ATOM    805  HE2 PHE A  51      22.494  -1.703  -1.310  1.00  0.77           H  
ATOM    806  HZ  PHE A  51      20.818  -0.158  -0.346  1.00  0.77           H  
ATOM    807  N   ASP A  52      28.358   2.182  -3.140  1.00  0.83           N  
ATOM    808  CA  ASP A  52      29.586   2.529  -3.844  1.00  0.83           C  
ATOM    809  C   ASP A  52      30.198   3.898  -3.456  1.00  0.83           C  
ATOM    810  O   ASP A  52      30.796   4.575  -4.301  1.00  0.83           O  
ATOM    811  CB  ASP A  52      29.326   2.521  -5.358  1.00  0.83           C  
ATOM    812  CG  ASP A  52      28.839   1.160  -5.871  1.00  0.83           C  
ATOM    813  OD1 ASP A  52      28.946   0.202  -5.142  1.00  0.83           O  
ATOM    814  OD2 ASP A  52      28.370   1.095  -6.981  1.00  0.83           O  
ATOM    815  H   ASP A  52      28.334   1.315  -2.626  1.00  0.83           H  
ATOM    816  HA  ASP A  52      30.325   1.761  -3.614  1.00  0.83           H  
ATOM    817 1HB  ASP A  52      28.597   3.285  -5.624  1.00  0.83           H  
ATOM    818 2HB  ASP A  52      30.251   2.768  -5.878  1.00  0.83           H  
ATOM    819  N   TYR A  53      30.134   4.283  -2.179  1.00  0.88           N  
ATOM    820  CA  TYR A  53      30.749   5.536  -1.735  1.00  0.88           C  
ATOM    821  C   TYR A  53      32.235   5.380  -1.872  1.00  0.88           C  
ATOM    822  O   TYR A  53      32.833   4.583  -1.158  1.00  0.88           O  
ATOM    823  CB  TYR A  53      30.430   5.799  -0.272  1.00  0.88           C  
ATOM    824  CG  TYR A  53      30.994   7.066   0.311  1.00  0.88           C  
ATOM    825  CD1 TYR A  53      30.397   8.290   0.066  1.00  0.88           C  
ATOM    826  CD2 TYR A  53      32.109   6.991   1.133  1.00  0.88           C  
ATOM    827  CE1 TYR A  53      30.913   9.431   0.640  1.00  0.88           C  
ATOM    828  CE2 TYR A  53      32.618   8.129   1.709  1.00  0.88           C  
ATOM    829  CZ  TYR A  53      32.027   9.346   1.467  1.00  0.88           C  
ATOM    830  OH  TYR A  53      32.538  10.486   2.047  1.00  0.88           O  
ATOM    831  H   TYR A  53      29.675   3.682  -1.497  1.00  0.88           H  
ATOM    832  HA  TYR A  53      30.411   6.359  -2.366  1.00  0.88           H  
ATOM    833 1HB  TYR A  53      29.370   5.802  -0.126  1.00  0.88           H  
ATOM    834 2HB  TYR A  53      30.817   4.968   0.318  1.00  0.88           H  
ATOM    835  HD1 TYR A  53      29.525   8.356  -0.575  1.00  0.88           H  
ATOM    836  HD2 TYR A  53      32.573   6.025   1.327  1.00  0.88           H  
ATOM    837  HE1 TYR A  53      30.444  10.395   0.450  1.00  0.88           H  
ATOM    838  HE2 TYR A  53      33.491   8.065   2.359  1.00  0.88           H  
ATOM    839  HH  TYR A  53      32.104  11.256   1.676  1.00  0.88           H  
ATOM    840  N   ASN A  54      32.854   6.073  -2.806  1.00  0.91           N  
ATOM    841  CA  ASN A  54      34.275   5.854  -3.048  1.00  0.91           C  
ATOM    842  C   ASN A  54      34.535   4.344  -3.233  1.00  0.91           C  
ATOM    843  O   ASN A  54      35.527   3.810  -2.738  1.00  0.91           O  
ATOM    844  CB  ASN A  54      35.120   6.418  -1.910  1.00  0.91           C  
ATOM    845  CG  ASN A  54      34.971   7.908  -1.765  1.00  0.91           C  
ATOM    846  OD1 ASN A  54      34.732   8.627  -2.743  1.00  0.91           O  
ATOM    847  ND2 ASN A  54      35.125   8.386  -0.561  1.00  0.91           N  
ATOM    848  H   ASN A  54      32.331   6.727  -3.375  1.00  0.91           H  
ATOM    849  HA  ASN A  54      34.559   6.348  -3.977  1.00  0.91           H  
ATOM    850 1HB  ASN A  54      34.861   5.946  -0.965  1.00  0.91           H  
ATOM    851 2HB  ASN A  54      36.168   6.191  -2.103  1.00  0.91           H  
ATOM    852 1HD2 ASN A  54      35.044   9.370  -0.396  1.00  0.91           H  
ATOM    853 2HD2 ASN A  54      35.334   7.765   0.196  1.00  0.91           H  
ATOM    854  N   ASP A  55      33.617   3.683  -3.966  1.00  0.92           N  
ATOM    855  CA  ASP A  55      33.612   2.243  -4.270  1.00  0.92           C  
ATOM    856  C   ASP A  55      33.312   1.320  -3.064  1.00  0.92           C  
ATOM    857  O   ASP A  55      33.430   0.099  -3.185  1.00  0.92           O  
ATOM    858  CB  ASP A  55      34.936   1.801  -4.912  1.00  0.92           C  
ATOM    859  CG  ASP A  55      35.211   2.451  -6.283  1.00  0.92           C  
ATOM    860  OD1 ASP A  55      34.314   2.516  -7.089  1.00  0.92           O  
ATOM    861  OD2 ASP A  55      36.316   2.887  -6.496  1.00  0.92           O  
ATOM    862  H   ASP A  55      32.817   4.217  -4.299  1.00  0.92           H  
ATOM    863  HA  ASP A  55      32.822   2.075  -5.004  1.00  0.92           H  
ATOM    864 1HB  ASP A  55      35.772   1.998  -4.251  1.00  0.92           H  
ATOM    865 2HB  ASP A  55      34.908   0.721  -5.056  1.00  0.92           H  
ATOM    866  N   LYS A  56      32.870   1.877  -1.932  1.00  0.90           N  
ATOM    867  CA  LYS A  56      32.482   1.082  -0.765  1.00  0.90           C  
ATOM    868  C   LYS A  56      31.031   1.350  -0.363  1.00  0.90           C  
ATOM    869  O   LYS A  56      30.539   2.468  -0.478  1.00  0.90           O  
ATOM    870  CB  LYS A  56      33.375   1.442   0.421  1.00  0.90           C  
ATOM    871  CG  LYS A  56      34.850   1.130   0.216  1.00  0.90           C  
ATOM    872  CD  LYS A  56      35.665   1.485   1.451  1.00  0.90           C  
ATOM    873  CE  LYS A  56      37.145   1.206   1.240  1.00  0.90           C  
ATOM    874  NZ  LYS A  56      37.950   1.562   2.441  1.00  0.90           N  
ATOM    875  H   LYS A  56      32.824   2.887  -1.845  1.00  0.90           H  
ATOM    876  HA  LYS A  56      32.586   0.025  -1.002  1.00  0.90           H  
ATOM    877 1HB  LYS A  56      33.287   2.516   0.618  1.00  0.90           H  
ATOM    878 2HB  LYS A  56      33.027   0.917   1.312  1.00  0.90           H  
ATOM    879 1HG  LYS A  56      34.973   0.072  -0.013  1.00  0.90           H  
ATOM    880 2HG  LYS A  56      35.223   1.714  -0.630  1.00  0.90           H  
ATOM    881 1HD  LYS A  56      35.533   2.546   1.673  1.00  0.90           H  
ATOM    882 2HD  LYS A  56      35.312   0.905   2.303  1.00  0.90           H  
ATOM    883 1HE  LYS A  56      37.281   0.148   1.025  1.00  0.90           H  
ATOM    884 2HE  LYS A  56      37.500   1.790   0.390  1.00  0.90           H  
ATOM    885 1HZ  LYS A  56      38.925   1.365   2.264  1.00  0.90           H  
ATOM    886 2HZ  LYS A  56      37.838   2.547   2.642  1.00  0.90           H  
ATOM    887 3HZ  LYS A  56      37.635   1.019   3.232  1.00  0.90           H  
ATOM    888  N   GLN A  57      30.329   0.348   0.142  1.00  0.87           N  
ATOM    889  CA  GLN A  57      28.997   0.649   0.657  1.00  0.87           C  
ATOM    890  C   GLN A  57      29.109   1.046   2.121  1.00  0.87           C  
ATOM    891  O   GLN A  57      29.831   0.402   2.883  1.00  0.87           O  
ATOM    892  CB  GLN A  57      28.025  -0.502   0.457  1.00  0.87           C  
ATOM    893  CG  GLN A  57      26.626  -0.170   0.927  1.00  0.87           C  
ATOM    894  CD  GLN A  57      25.650  -1.210   0.603  1.00  0.87           C  
ATOM    895  OE1 GLN A  57      25.925  -2.116  -0.196  1.00  0.87           O  
ATOM    896  NE2 GLN A  57      24.494  -1.115   1.237  1.00  0.87           N  
ATOM    897  H   GLN A  57      30.717  -0.583   0.206  1.00  0.87           H  
ATOM    898  HA  GLN A  57      28.596   1.505   0.119  1.00  0.87           H  
ATOM    899 1HB  GLN A  57      27.974  -0.763  -0.600  1.00  0.87           H  
ATOM    900 2HB  GLN A  57      28.372  -1.376   1.000  1.00  0.87           H  
ATOM    901 1HG  GLN A  57      26.638  -0.044   2.009  1.00  0.87           H  
ATOM    902 2HG  GLN A  57      26.293   0.740   0.467  1.00  0.87           H  
ATOM    903 1HE2 GLN A  57      23.773  -1.817   1.099  1.00  0.87           H  
ATOM    904 2HE2 GLN A  57      24.343  -0.364   1.869  1.00  0.87           H  
ATOM    905  N   ILE A  58      28.462   2.149   2.480  1.00  0.81           N  
ATOM    906  CA  ILE A  58      28.509   2.667   3.848  1.00  0.81           C  
ATOM    907  C   ILE A  58      27.135   3.033   4.392  1.00  0.81           C  
ATOM    908  O   ILE A  58      26.158   3.171   3.644  1.00  0.81           O  
ATOM    909  CB  ILE A  58      29.358   3.941   3.939  1.00  0.81           C  
ATOM    910  CG1 ILE A  58      28.703   4.995   3.101  1.00  0.81           C  
ATOM    911  CG2 ILE A  58      30.792   3.700   3.445  1.00  0.81           C  
ATOM    912  CD1 ILE A  58      29.288   6.323   3.272  1.00  0.81           C  
ATOM    913  H   ILE A  58      27.900   2.629   1.775  1.00  0.81           H  
ATOM    914  HA  ILE A  58      28.939   1.903   4.498  1.00  0.81           H  
ATOM    915  HB  ILE A  58      29.383   4.288   4.975  1.00  0.81           H  
ATOM    916 1HG1 ILE A  58      28.788   4.701   2.058  1.00  0.81           H  
ATOM    917 2HG1 ILE A  58      27.647   5.052   3.366  1.00  0.81           H  
ATOM    918 1HG2 ILE A  58      31.363   4.623   3.518  1.00  0.81           H  
ATOM    919 2HG2 ILE A  58      31.260   2.933   4.062  1.00  0.81           H  
ATOM    920 3HG2 ILE A  58      30.777   3.371   2.404  1.00  0.81           H  
ATOM    921 1HD1 ILE A  58      28.770   7.044   2.639  1.00  0.81           H  
ATOM    922 2HD1 ILE A  58      29.198   6.604   4.300  1.00  0.81           H  
ATOM    923 3HD1 ILE A  58      30.319   6.285   3.012  1.00  0.81           H  
ATOM    924  N   LEU A  59      27.086   3.294   5.692  1.00  0.76           N  
ATOM    925  CA  LEU A  59      25.885   3.839   6.315  1.00  0.76           C  
ATOM    926  C   LEU A  59      26.277   5.096   7.079  1.00  0.76           C  
ATOM    927  O   LEU A  59      27.274   5.112   7.799  1.00  0.76           O  
ATOM    928  CB  LEU A  59      25.241   2.829   7.281  1.00  0.76           C  
ATOM    929  CG  LEU A  59      23.927   3.268   7.969  1.00  0.76           C  
ATOM    930  CD1 LEU A  59      23.167   2.042   8.326  1.00  0.76           C  
ATOM    931  CD2 LEU A  59      24.196   4.075   9.224  1.00  0.76           C  
ATOM    932  H   LEU A  59      27.908   3.113   6.274  1.00  0.76           H  
ATOM    933  HA  LEU A  59      25.167   4.109   5.544  1.00  0.76           H  
ATOM    934 1HB  LEU A  59      25.021   1.921   6.725  1.00  0.76           H  
ATOM    935 2HB  LEU A  59      25.951   2.585   8.049  1.00  0.76           H  
ATOM    936  HG  LEU A  59      23.339   3.861   7.261  1.00  0.76           H  
ATOM    937 1HD1 LEU A  59      22.211   2.312   8.781  1.00  0.76           H  
ATOM    938 2HD1 LEU A  59      23.015   1.485   7.447  1.00  0.76           H  
ATOM    939 3HD1 LEU A  59      23.755   1.446   9.021  1.00  0.76           H  
ATOM    940 1HD2 LEU A  59      23.264   4.359   9.663  1.00  0.76           H  
ATOM    941 2HD2 LEU A  59      24.758   3.463   9.914  1.00  0.76           H  
ATOM    942 3HD2 LEU A  59      24.747   4.954   9.011  1.00  0.76           H  
ATOM    943  N   ARG A  60      25.519   6.169   6.922  1.00  0.72           N  
ATOM    944  CA  ARG A  60      25.845   7.381   7.650  1.00  0.72           C  
ATOM    945  C   ARG A  60      24.656   7.827   8.483  1.00  0.72           C  
ATOM    946  O   ARG A  60      23.502   7.573   8.129  1.00  0.72           O  
ATOM    947  CB  ARG A  60      26.250   8.496   6.689  1.00  0.72           C  
ATOM    948  CG  ARG A  60      27.469   8.158   5.857  1.00  0.72           C  
ATOM    949  CD  ARG A  60      28.076   9.316   5.110  1.00  0.72           C  
ATOM    950  NE  ARG A  60      27.224   9.894   4.069  1.00  0.72           N  
ATOM    951  CZ  ARG A  60      27.634  10.872   3.234  1.00  0.72           C  
ATOM    952  NH1 ARG A  60      28.865  11.336   3.303  1.00  0.72           N  
ATOM    953  NH2 ARG A  60      26.793  11.361   2.348  1.00  0.72           N  
ATOM    954  H   ARG A  60      24.718   6.142   6.299  1.00  0.72           H  
ATOM    955  HA  ARG A  60      26.673   7.176   8.317  1.00  0.72           H  
ATOM    956 1HB  ARG A  60      25.429   8.714   6.006  1.00  0.72           H  
ATOM    957 2HB  ARG A  60      26.461   9.398   7.252  1.00  0.72           H  
ATOM    958 1HG  ARG A  60      28.233   7.733   6.507  1.00  0.72           H  
ATOM    959 2HG  ARG A  60      27.165   7.414   5.121  1.00  0.72           H  
ATOM    960 1HD  ARG A  60      28.315  10.092   5.815  1.00  0.72           H  
ATOM    961 2HD  ARG A  60      28.995   8.990   4.636  1.00  0.72           H  
ATOM    962  HE  ARG A  60      26.242   9.584   3.961  1.00  0.72           H  
ATOM    963 1HH1 ARG A  60      29.509  10.959   3.983  1.00  0.72           H  
ATOM    964 2HH1 ARG A  60      29.160  12.069   2.677  1.00  0.72           H  
ATOM    965 1HH2 ARG A  60      25.832  10.993   2.327  1.00  0.72           H  
ATOM    966 2HH2 ARG A  60      27.073  12.091   1.718  1.00  0.72           H  
ATOM    967  N   ALA A  61      24.917   8.517   9.585  1.00  0.70           N  
ATOM    968  CA  ALA A  61      23.798   9.060  10.337  1.00  0.70           C  
ATOM    969  C   ALA A  61      24.114  10.450  10.868  1.00  0.70           C  
ATOM    970  O   ALA A  61      25.249  10.757  11.244  1.00  0.70           O  
ATOM    971  CB  ALA A  61      23.413   8.125  11.483  1.00  0.70           C  
ATOM    972  H   ALA A  61      25.881   8.638   9.888  1.00  0.70           H  
ATOM    973  HA  ALA A  61      22.962   9.146   9.660  1.00  0.70           H  
ATOM    974 1HB  ALA A  61      22.551   8.538  12.008  1.00  0.70           H  
ATOM    975 2HB  ALA A  61      23.163   7.142  11.081  1.00  0.70           H  
ATOM    976 3HB  ALA A  61      24.247   8.034  12.171  1.00  0.70           H  
ATOM    977  N   ASN A  62      23.081  11.292  10.888  1.00  0.70           N  
ATOM    978  CA  ASN A  62      23.195  12.665  11.381  1.00  0.70           C  
ATOM    979  C   ASN A  62      21.858  13.301  11.789  1.00  0.70           C  
ATOM    980  O   ASN A  62      20.802  12.668  11.722  1.00  0.70           O  
ATOM    981  CB  ASN A  62      23.978  13.502  10.366  1.00  0.70           C  
ATOM    982  CG  ASN A  62      23.421  13.448   8.957  1.00  0.70           C  
ATOM    983  OD1 ASN A  62      22.278  13.774   8.690  1.00  0.70           O  
ATOM    984  ND2 ASN A  62      24.244  13.017   8.035  1.00  0.70           N  
ATOM    985  H   ASN A  62      22.191  10.954  10.521  1.00  0.70           H  
ATOM    986  HA  ASN A  62      23.805  12.638  12.282  1.00  0.70           H  
ATOM    987 1HB  ASN A  62      24.016  14.544  10.690  1.00  0.70           H  
ATOM    988 2HB  ASN A  62      24.985  13.159  10.338  1.00  0.70           H  
ATOM    989 1HD2 ASN A  62      23.958  12.949   7.078  1.00  0.70           H  
ATOM    990 2HD2 ASN A  62      25.174  12.757   8.289  1.00  0.70           H  
ATOM    991  N   THR A  63      21.934  14.552  12.242  1.00  0.72           N  
ATOM    992  CA  THR A  63      20.796  15.358  12.703  1.00  0.72           C  
ATOM    993  C   THR A  63      20.828  16.772  12.126  1.00  0.72           C  
ATOM    994  O   THR A  63      21.913  17.331  11.928  1.00  0.72           O  
ATOM    995  CB  THR A  63      20.788  15.426  14.235  1.00  0.72           C  
ATOM    996  OG1 THR A  63      20.653  14.108  14.744  1.00  0.72           O  
ATOM    997  CG2 THR A  63      19.669  16.312  14.781  1.00  0.72           C  
ATOM    998  H   THR A  63      22.849  14.978  12.271  1.00  0.72           H  
ATOM    999  HA  THR A  63      19.869  14.884  12.372  1.00  0.72           H  
ATOM   1000  HB  THR A  63      21.742  15.829  14.564  1.00  0.72           H  
ATOM   1001  HG1 THR A  63      19.699  13.826  14.696  1.00  0.72           H  
ATOM   1002 1HG2 THR A  63      19.697  16.344  15.837  1.00  0.72           H  
ATOM   1003 2HG2 THR A  63      19.772  17.318  14.414  1.00  0.72           H  
ATOM   1004 3HG2 THR A  63      18.736  15.920  14.489  1.00  0.72           H  
ATOM   1005  N   VAL A  64      19.649  17.334  11.825  1.00  0.75           N  
ATOM   1006  CA  VAL A  64      19.569  18.728  11.385  1.00  0.75           C  
ATOM   1007  C   VAL A  64      18.899  19.610  12.414  1.00  0.75           C  
ATOM   1008  O   VAL A  64      17.730  19.388  12.743  1.00  0.75           O  
ATOM   1009  CB  VAL A  64      18.744  18.884  10.115  1.00  0.75           C  
ATOM   1010  CG1 VAL A  64      18.659  20.300   9.719  1.00  0.75           C  
ATOM   1011  CG2 VAL A  64      19.320  18.178   9.124  1.00  0.75           C  
ATOM   1012  H   VAL A  64      18.796  16.799  11.990  1.00  0.75           H  
ATOM   1013  HA  VAL A  64      20.573  19.087  11.207  1.00  0.75           H  
ATOM   1014  HB  VAL A  64      17.748  18.535  10.295  1.00  0.75           H  
ATOM   1015 1HG1 VAL A  64      18.067  20.389   8.810  1.00  0.75           H  
ATOM   1016 2HG1 VAL A  64      18.198  20.879  10.512  1.00  0.75           H  
ATOM   1017 3HG1 VAL A  64      19.663  20.660   9.535  1.00  0.75           H  
ATOM   1018 1HG2 VAL A  64      18.739  18.282   8.212  1.00  0.75           H  
ATOM   1019 2HG2 VAL A  64      20.307  18.590   8.990  1.00  0.75           H  
ATOM   1020 3HG2 VAL A  64      19.370  17.138   9.418  1.00  0.75           H  
ATOM   1021  N   ILE A  65      19.627  20.616  12.895  1.00  0.78           N  
ATOM   1022  CA  ILE A  65      19.076  21.541  13.875  1.00  0.78           C  
ATOM   1023  C   ILE A  65      18.965  22.934  13.259  1.00  0.78           C  
ATOM   1024  O   ILE A  65      19.962  23.503  12.822  1.00  0.78           O  
ATOM   1025  CB  ILE A  65      19.919  21.598  15.159  1.00  0.78           C  
ATOM   1026  CG1 ILE A  65      20.076  20.184  15.811  1.00  0.78           C  
ATOM   1027  CG2 ILE A  65      19.270  22.562  16.138  1.00  0.78           C  
ATOM   1028  CD1 ILE A  65      18.759  19.534  16.260  1.00  0.78           C  
ATOM   1029  H   ILE A  65      20.574  20.743  12.537  1.00  0.78           H  
ATOM   1030  HA  ILE A  65      18.093  21.198  14.154  1.00  0.78           H  
ATOM   1031  HB  ILE A  65      20.919  21.956  14.918  1.00  0.78           H  
ATOM   1032 1HG1 ILE A  65      20.562  19.525  15.095  1.00  0.78           H  
ATOM   1033 2HG1 ILE A  65      20.722  20.276  16.685  1.00  0.78           H  
ATOM   1034 1HG2 ILE A  65      19.872  22.623  17.042  1.00  0.78           H  
ATOM   1035 2HG2 ILE A  65      19.201  23.543  15.685  1.00  0.78           H  
ATOM   1036 3HG2 ILE A  65      18.269  22.208  16.388  1.00  0.78           H  
ATOM   1037 1HD1 ILE A  65      18.967  18.562  16.709  1.00  0.78           H  
ATOM   1038 2HD1 ILE A  65      18.275  20.173  16.999  1.00  0.78           H  
ATOM   1039 3HD1 ILE A  65      18.098  19.406  15.403  1.00  0.78           H  
ATOM   1040  N   ASN A  66      17.753  23.473  13.212  1.00  0.81           N  
ATOM   1041  CA  ASN A  66      17.468  24.784  12.637  1.00  0.81           C  
ATOM   1042  C   ASN A  66      18.014  24.907  11.212  1.00  0.81           C  
ATOM   1043  O   ASN A  66      18.545  25.947  10.825  1.00  0.81           O  
ATOM   1044  CB  ASN A  66      18.026  25.884  13.521  1.00  0.81           C  
ATOM   1045  CG  ASN A  66      17.374  25.922  14.885  1.00  0.81           C  
ATOM   1046  OD1 ASN A  66      16.167  25.689  15.023  1.00  0.81           O  
ATOM   1047  ND2 ASN A  66      18.155  26.216  15.896  1.00  0.81           N  
ATOM   1048  H   ASN A  66      16.984  22.941  13.590  1.00  0.81           H  
ATOM   1049  HA  ASN A  66      16.384  24.898  12.575  1.00  0.81           H  
ATOM   1050 1HB  ASN A  66      19.101  25.756  13.645  1.00  0.81           H  
ATOM   1051 2HB  ASN A  66      17.871  26.846  13.034  1.00  0.81           H  
ATOM   1052 1HD2 ASN A  66      17.781  26.260  16.823  1.00  0.81           H  
ATOM   1053 2HD2 ASN A  66      19.126  26.400  15.740  1.00  0.81           H  
ATOM   1054  N   GLY A  67      17.897  23.832  10.443  1.00  0.84           N  
ATOM   1055  CA  GLY A  67      18.365  23.790   9.062  1.00  0.84           C  
ATOM   1056  C   GLY A  67      19.857  23.436   8.900  1.00  0.84           C  
ATOM   1057  O   GLY A  67      20.324  23.252   7.775  1.00  0.84           O  
ATOM   1058  H   GLY A  67      17.439  23.019  10.833  1.00  0.84           H  
ATOM   1059 1HA  GLY A  67      17.764  23.065   8.512  1.00  0.84           H  
ATOM   1060 2HA  GLY A  67      18.175  24.757   8.599  1.00  0.84           H  
ATOM   1061  N   LYS A  68      20.609  23.324  10.002  1.00  0.85           N  
ATOM   1062  CA  LYS A  68      22.037  23.016   9.917  1.00  0.85           C  
ATOM   1063  C   LYS A  68      22.367  21.545  10.153  1.00  0.85           C  
ATOM   1064  O   LYS A  68      21.996  20.962  11.175  1.00  0.85           O  
ATOM   1065  CB  LYS A  68      22.828  23.864  10.912  1.00  0.85           C  
ATOM   1066  CG  LYS A  68      24.342  23.649  10.844  1.00  0.85           C  
ATOM   1067  CD  LYS A  68      25.091  24.547  11.814  1.00  0.85           C  
ATOM   1068  CE  LYS A  68      26.591  24.290  11.742  1.00  0.85           C  
ATOM   1069  NZ  LYS A  68      27.351  25.151  12.692  1.00  0.85           N  
ATOM   1070  H   LYS A  68      20.205  23.482  10.922  1.00  0.85           H  
ATOM   1071  HA  LYS A  68      22.378  23.268   8.914  1.00  0.85           H  
ATOM   1072 1HB  LYS A  68      22.624  24.920  10.733  1.00  0.85           H  
ATOM   1073 2HB  LYS A  68      22.494  23.635  11.926  1.00  0.85           H  
ATOM   1074 1HG  LYS A  68      24.570  22.611  11.093  1.00  0.85           H  
ATOM   1075 2HG  LYS A  68      24.693  23.842   9.832  1.00  0.85           H  
ATOM   1076 1HD  LYS A  68      24.894  25.593  11.573  1.00  0.85           H  
ATOM   1077 2HD  LYS A  68      24.743  24.352  12.828  1.00  0.85           H  
ATOM   1078 1HE  LYS A  68      26.783  23.243  11.979  1.00  0.85           H  
ATOM   1079 2HE  LYS A  68      26.937  24.491  10.729  1.00  0.85           H  
ATOM   1080 1HZ  LYS A  68      28.338  24.951  12.613  1.00  0.85           H  
ATOM   1081 2HZ  LYS A  68      27.186  26.124  12.472  1.00  0.85           H  
ATOM   1082 3HZ  LYS A  68      27.045  24.964  13.636  1.00  0.85           H  
ATOM   1083  N   TRP A  69      23.098  20.941   9.221  1.00  0.86           N  
ATOM   1084  CA  TRP A  69      23.474  19.541   9.390  1.00  0.86           C  
ATOM   1085  C   TRP A  69      24.622  19.467  10.398  1.00  0.86           C  
ATOM   1086  O   TRP A  69      25.596  20.217  10.286  1.00  0.86           O  
ATOM   1087  CB  TRP A  69      23.939  18.952   8.052  1.00  0.86           C  
ATOM   1088  CG  TRP A  69      22.848  18.817   7.021  1.00  0.86           C  
ATOM   1089  CD1 TRP A  69      22.601  19.674   5.990  1.00  0.86           C  
ATOM   1090  CD2 TRP A  69      21.874  17.767   6.903  1.00  0.86           C  
ATOM   1091  NE1 TRP A  69      21.528  19.237   5.255  1.00  0.86           N  
ATOM   1092  CE2 TRP A  69      21.062  18.078   5.803  1.00  0.86           C  
ATOM   1093  CE3 TRP A  69      21.611  16.625   7.632  1.00  0.86           C  
ATOM   1094  CZ2 TRP A  69      19.997  17.274   5.423  1.00  0.86           C  
ATOM   1095  CZ3 TRP A  69      20.534  15.837   7.256  1.00  0.86           C  
ATOM   1096  CH2 TRP A  69      19.750  16.147   6.190  1.00  0.86           C  
ATOM   1097  H   TRP A  69      23.381  21.449   8.395  1.00  0.86           H  
ATOM   1098  HA  TRP A  69      22.627  18.975   9.774  1.00  0.86           H  
ATOM   1099 1HB  TRP A  69      24.732  19.573   7.638  1.00  0.86           H  
ATOM   1100 2HB  TRP A  69      24.364  17.961   8.231  1.00  0.86           H  
ATOM   1101  HD1 TRP A  69      23.168  20.580   5.782  1.00  0.86           H  
ATOM   1102  HE1 TRP A  69      21.143  19.704   4.447  1.00  0.86           H  
ATOM   1103  HE3 TRP A  69      22.221  16.367   8.498  1.00  0.86           H  
ATOM   1104  HZ2 TRP A  69      19.362  17.513   4.570  1.00  0.86           H  
ATOM   1105  HZ3 TRP A  69      20.318  14.968   7.855  1.00  0.86           H  
ATOM   1106  HH2 TRP A  69      18.917  15.494   5.944  1.00  0.86           H  
ATOM   1107  N   GLY A  70      24.512  18.554  11.360  1.00  0.86           N  
ATOM   1108  CA  GLY A  70      25.542  18.367  12.377  1.00  0.86           C  
ATOM   1109  C   GLY A  70      26.553  17.278  12.023  1.00  0.86           C  
ATOM   1110  O   GLY A  70      26.701  16.893  10.862  1.00  0.86           O  
ATOM   1111  H   GLY A  70      23.660  17.999  11.419  1.00  0.86           H  
ATOM   1112 1HA  GLY A  70      26.063  19.310  12.536  1.00  0.86           H  
ATOM   1113 2HA  GLY A  70      25.060  18.114  13.319  1.00  0.86           H  
ATOM   1114  N   GLU A  71      27.248  16.786  13.052  1.00  0.85           N  
ATOM   1115  CA  GLU A  71      28.294  15.773  12.905  1.00  0.85           C  
ATOM   1116  C   GLU A  71      27.766  14.527  12.221  1.00  0.85           C  
ATOM   1117  O   GLU A  71      26.684  14.040  12.560  1.00  0.85           O  
ATOM   1118  CB  GLU A  71      28.880  15.404  14.275  1.00  0.85           C  
ATOM   1119  CG  GLU A  71      30.043  14.403  14.237  1.00  0.85           C  
ATOM   1120  CD  GLU A  71      30.627  14.121  15.607  1.00  0.85           C  
ATOM   1121  OE1 GLU A  71      30.107  14.632  16.571  1.00  0.85           O  
ATOM   1122  OE2 GLU A  71      31.596  13.402  15.686  1.00  0.85           O  
ATOM   1123  H   GLU A  71      27.057  17.147  13.976  1.00  0.85           H  
ATOM   1124  HA  GLU A  71      29.090  16.185  12.284  1.00  0.85           H  
ATOM   1125 1HB  GLU A  71      29.233  16.305  14.774  1.00  0.85           H  
ATOM   1126 2HB  GLU A  71      28.096  14.971  14.897  1.00  0.85           H  
ATOM   1127 1HG  GLU A  71      29.686  13.461  13.814  1.00  0.85           H  
ATOM   1128 2HG  GLU A  71      30.823  14.788  13.582  1.00  0.85           H  
ATOM   1129  N   VAL A  72      28.529  14.025  11.257  1.00  0.84           N  
ATOM   1130  CA  VAL A  72      28.123  12.836  10.532  1.00  0.84           C  
ATOM   1131  C   VAL A  72      28.875  11.625  11.030  1.00  0.84           C  
ATOM   1132  O   VAL A  72      30.107  11.621  11.071  1.00  0.84           O  
ATOM   1133  CB  VAL A  72      28.376  13.009   9.029  1.00  0.84           C  
ATOM   1134  CG1 VAL A  72      27.941  11.744   8.290  1.00  0.84           C  
ATOM   1135  CG2 VAL A  72      27.637  14.252   8.546  1.00  0.84           C  
ATOM   1136  H   VAL A  72      29.400  14.479  11.029  1.00  0.84           H  
ATOM   1137  HA  VAL A  72      27.068  12.661  10.700  1.00  0.84           H  
ATOM   1138  HB  VAL A  72      29.442  13.137   8.850  1.00  0.84           H  
ATOM   1139 1HG1 VAL A  72      28.127  11.878   7.232  1.00  0.84           H  
ATOM   1140 2HG1 VAL A  72      28.504  10.886   8.655  1.00  0.84           H  
ATOM   1141 3HG1 VAL A  72      26.878  11.574   8.458  1.00  0.84           H  
ATOM   1142 1HG2 VAL A  72      27.814  14.394   7.481  1.00  0.84           H  
ATOM   1143 2HG2 VAL A  72      26.585  14.144   8.724  1.00  0.84           H  
ATOM   1144 3HG2 VAL A  72      27.997  15.127   9.093  1.00  0.84           H  
ATOM   1145  N   VAL A  73      28.130  10.598  11.405  1.00  0.86           N  
ATOM   1146  CA  VAL A  73      28.734   9.393  11.921  1.00  0.86           C  
ATOM   1147  C   VAL A  73      28.704   8.336  10.831  1.00  0.86           C  
ATOM   1148  O   VAL A  73      27.640   8.033  10.295  1.00  0.86           O  
ATOM   1149  CB  VAL A  73      27.950   8.894  13.142  1.00  0.86           C  
ATOM   1150  CG1 VAL A  73      28.614   7.640  13.675  1.00  0.86           C  
ATOM   1151  CG2 VAL A  73      27.852  10.011  14.181  1.00  0.86           C  
ATOM   1152  H   VAL A  73      27.115  10.668  11.347  1.00  0.86           H  
ATOM   1153  HA  VAL A  73      29.767   9.595  12.204  1.00  0.86           H  
ATOM   1154  HB  VAL A  73      26.941   8.616  12.831  1.00  0.86           H  
ATOM   1155 1HG1 VAL A  73      28.055   7.262  14.528  1.00  0.86           H  
ATOM   1156 2HG1 VAL A  73      28.647   6.881  12.896  1.00  0.86           H  
ATOM   1157 3HG1 VAL A  73      29.630   7.875  13.987  1.00  0.86           H  
ATOM   1158 1HG2 VAL A  73      27.280   9.662  15.040  1.00  0.86           H  
ATOM   1159 2HG2 VAL A  73      28.853  10.304  14.502  1.00  0.86           H  
ATOM   1160 3HG2 VAL A  73      27.346  10.876  13.737  1.00  0.86           H  
ATOM   1161  N   LEU A  74      29.870   7.817  10.454  1.00  0.90           N  
ATOM   1162  CA  LEU A  74      29.938   6.835   9.371  1.00  0.90           C  
ATOM   1163  C   LEU A  74      30.211   5.447   9.926  1.00  0.90           C  
ATOM   1164  O   LEU A  74      31.101   5.262  10.759  1.00  0.90           O  
ATOM   1165  CB  LEU A  74      31.010   7.230   8.333  1.00  0.90           C  
ATOM   1166  CG  LEU A  74      31.093   6.345   7.025  1.00  0.90           C  
ATOM   1167  CD1 LEU A  74      31.615   7.211   5.872  1.00  0.90           C  
ATOM   1168  CD2 LEU A  74      32.029   5.155   7.225  1.00  0.90           C  
ATOM   1169  H   LEU A  74      30.716   8.108  10.924  1.00  0.90           H  
ATOM   1170  HA  LEU A  74      28.977   6.804   8.865  1.00  0.90           H  
ATOM   1171 1HB  LEU A  74      30.818   8.255   8.021  1.00  0.90           H  
ATOM   1172 2HB  LEU A  74      31.985   7.197   8.815  1.00  0.90           H  
ATOM   1173  HG  LEU A  74      30.094   5.979   6.773  1.00  0.90           H  
ATOM   1174 1HD1 LEU A  74      31.671   6.618   4.967  1.00  0.90           H  
ATOM   1175 2HD1 LEU A  74      30.949   8.050   5.714  1.00  0.90           H  
ATOM   1176 3HD1 LEU A  74      32.609   7.580   6.117  1.00  0.90           H  
ATOM   1177 1HD2 LEU A  74      32.062   4.568   6.307  1.00  0.90           H  
ATOM   1178 2HD2 LEU A  74      33.028   5.515   7.462  1.00  0.90           H  
ATOM   1179 3HD2 LEU A  74      31.678   4.534   8.029  1.00  0.90           H  
ATOM   1180  N   TYR A  75      29.436   4.479   9.458  1.00  0.96           N  
ATOM   1181  CA  TYR A  75      29.570   3.105   9.877  1.00  0.96           C  
ATOM   1182  C   TYR A  75      29.951   2.269   8.653  1.00  0.96           C  
ATOM   1183  O   TYR A  75      29.476   2.513   7.536  1.00  0.96           O  
ATOM   1184  CB  TYR A  75      28.229   2.612  10.413  1.00  0.96           C  
ATOM   1185  CG  TYR A  75      27.648   3.420  11.573  1.00  0.96           C  
ATOM   1186  CD1 TYR A  75      26.898   4.567  11.297  1.00  0.96           C  
ATOM   1187  CD2 TYR A  75      27.818   3.018  12.874  1.00  0.96           C  
ATOM   1188  CE1 TYR A  75      26.322   5.288  12.310  1.00  0.96           C  
ATOM   1189  CE2 TYR A  75      27.246   3.746  13.895  1.00  0.96           C  
ATOM   1190  CZ  TYR A  75      26.498   4.872  13.619  1.00  0.96           C  
ATOM   1191  OH  TYR A  75      25.919   5.571  14.653  1.00  0.96           O  
ATOM   1192  H   TYR A  75      28.710   4.714   8.791  1.00  0.96           H  
ATOM   1193  HA  TYR A  75      30.354   3.019  10.628  1.00  0.96           H  
ATOM   1194 1HB  TYR A  75      27.510   2.630   9.612  1.00  0.96           H  
ATOM   1195 2HB  TYR A  75      28.326   1.577  10.734  1.00  0.96           H  
ATOM   1196  HD1 TYR A  75      26.762   4.888  10.268  1.00  0.96           H  
ATOM   1197  HD2 TYR A  75      28.396   2.122  13.100  1.00  0.96           H  
ATOM   1198  HE1 TYR A  75      25.736   6.175  12.080  1.00  0.96           H  
ATOM   1199  HE2 TYR A  75      27.378   3.424  14.928  1.00  0.96           H  
ATOM   1200  HH  TYR A  75      25.525   6.375  14.310  1.00  0.96           H  
ATOM   1201  N   SER A  76      30.786   1.255   8.866  1.00  1.04           N  
ATOM   1202  CA  SER A  76      31.192   0.354   7.787  1.00  1.04           C  
ATOM   1203  C   SER A  76      30.443  -0.977   7.826  1.00  1.04           C  
ATOM   1204  O   SER A  76      30.739  -1.895   7.062  1.00  1.04           O  
ATOM   1205  CB  SER A  76      32.684   0.120   7.842  1.00  1.04           C  
ATOM   1206  OG  SER A  76      33.048  -0.525   9.033  1.00  1.04           O  
ATOM   1207  H   SER A  76      31.160   1.110   9.794  1.00  1.04           H  
ATOM   1208  HA  SER A  76      30.962   0.834   6.834  1.00  1.04           H  
ATOM   1209 1HB  SER A  76      32.990  -0.484   6.988  1.00  1.04           H  
ATOM   1210 2HB  SER A  76      33.201   1.076   7.769  1.00  1.04           H  
ATOM   1211  HG  SER A  76      32.657  -1.402   8.990  1.00  1.04           H  
ATOM   1212  N   LYS A  77      29.490  -1.090   8.742  1.00  1.10           N  
ATOM   1213  CA  LYS A  77      28.705  -2.310   8.854  1.00  1.10           C  
ATOM   1214  C   LYS A  77      27.556  -2.232   7.865  1.00  1.10           C  
ATOM   1215  O   LYS A  77      26.687  -1.365   7.975  1.00  1.10           O  
ATOM   1216  CB  LYS A  77      28.202  -2.498  10.286  1.00  1.10           C  
ATOM   1217  CG  LYS A  77      27.463  -3.817  10.545  1.00  1.10           C  
ATOM   1218  CD  LYS A  77      27.103  -3.978  12.039  1.00  1.10           C  
ATOM   1219  CE  LYS A  77      26.431  -5.327  12.316  1.00  1.10           C  
ATOM   1220  NZ  LYS A  77      26.182  -5.549  13.780  1.00  1.10           N  
ATOM   1221  H   LYS A  77      29.297  -0.309   9.348  1.00  1.10           H  
ATOM   1222  HA  LYS A  77      29.328  -3.164   8.584  1.00  1.10           H  
ATOM   1223 1HB  LYS A  77      29.044  -2.449  10.974  1.00  1.10           H  
ATOM   1224 2HB  LYS A  77      27.523  -1.684  10.541  1.00  1.10           H  
ATOM   1225 1HG  LYS A  77      26.549  -3.832   9.953  1.00  1.10           H  
ATOM   1226 2HG  LYS A  77      28.088  -4.652  10.234  1.00  1.10           H  
ATOM   1227 1HD  LYS A  77      28.005  -3.897  12.645  1.00  1.10           H  
ATOM   1228 2HD  LYS A  77      26.415  -3.181  12.335  1.00  1.10           H  
ATOM   1229 1HE  LYS A  77      25.482  -5.363  11.797  1.00  1.10           H  
ATOM   1230 2HE  LYS A  77      27.073  -6.124  11.941  1.00  1.10           H  
ATOM   1231 1HZ  LYS A  77      25.743  -6.448  13.915  1.00  1.10           H  
ATOM   1232 2HZ  LYS A  77      27.059  -5.528  14.279  1.00  1.10           H  
ATOM   1233 3HZ  LYS A  77      25.569  -4.822  14.149  1.00  1.10           H  
ATOM   1234  N   VAL A  78      27.567  -3.129   6.892  1.00  1.13           N  
ATOM   1235  CA  VAL A  78      26.582  -3.104   5.829  1.00  1.13           C  
ATOM   1236  C   VAL A  78      25.690  -4.314   5.800  1.00  1.13           C  
ATOM   1237  O   VAL A  78      26.167  -5.451   5.771  1.00  1.13           O  
ATOM   1238  CB  VAL A  78      27.281  -3.009   4.472  1.00  1.13           C  
ATOM   1239  CG1 VAL A  78      26.262  -3.059   3.370  1.00  1.13           C  
ATOM   1240  CG2 VAL A  78      28.076  -1.715   4.399  1.00  1.13           C  
ATOM   1241  H   VAL A  78      28.304  -3.821   6.872  1.00  1.13           H  
ATOM   1242  HA  VAL A  78      25.959  -2.220   5.963  1.00  1.13           H  
ATOM   1243  HB  VAL A  78      27.950  -3.858   4.350  1.00  1.13           H  
ATOM   1244 1HG1 VAL A  78      26.776  -3.004   2.417  1.00  1.13           H  
ATOM   1245 2HG1 VAL A  78      25.700  -3.985   3.414  1.00  1.13           H  
ATOM   1246 3HG1 VAL A  78      25.586  -2.222   3.480  1.00  1.13           H  
ATOM   1247 1HG2 VAL A  78      28.569  -1.669   3.437  1.00  1.13           H  
ATOM   1248 2HG2 VAL A  78      27.410  -0.858   4.510  1.00  1.13           H  
ATOM   1249 3HG2 VAL A  78      28.827  -1.687   5.187  1.00  1.13           H  
ATOM   1250  N   LEU A  79      24.390  -4.054   5.850  1.00  1.11           N  
ATOM   1251  CA  LEU A  79      23.376  -5.089   5.800  1.00  1.11           C  
ATOM   1252  C   LEU A  79      22.578  -5.140   4.497  1.00  1.11           C  
ATOM   1253  O   LEU A  79      22.179  -6.214   4.063  1.00  1.11           O  
ATOM   1254  CB  LEU A  79      22.417  -4.966   6.969  1.00  1.11           C  
ATOM   1255  CG  LEU A  79      22.848  -5.702   8.250  1.00  1.11           C  
ATOM   1256  CD1 LEU A  79      24.041  -5.009   8.904  1.00  1.11           C  
ATOM   1257  CD2 LEU A  79      21.706  -5.750   9.147  1.00  1.11           C  
ATOM   1258  H   LEU A  79      24.104  -3.089   5.916  1.00  1.11           H  
ATOM   1259  HA  LEU A  79      23.881  -6.047   5.910  1.00  1.11           H  
ATOM   1260 1HB  LEU A  79      22.297  -3.912   7.216  1.00  1.11           H  
ATOM   1261 2HB  LEU A  79      21.445  -5.358   6.665  1.00  1.11           H  
ATOM   1262  HG  LEU A  79      23.154  -6.719   8.003  1.00  1.11           H  
ATOM   1263 1HD1 LEU A  79      24.311  -5.553   9.798  1.00  1.11           H  
ATOM   1264 2HD1 LEU A  79      24.879  -4.999   8.241  1.00  1.11           H  
ATOM   1265 3HD1 LEU A  79      23.779  -3.989   9.169  1.00  1.11           H  
ATOM   1266 1HD2 LEU A  79      21.966  -6.269  10.069  1.00  1.11           H  
ATOM   1267 2HD2 LEU A  79      21.450  -4.743   9.348  1.00  1.11           H  
ATOM   1268 3HD2 LEU A  79      20.874  -6.261   8.668  1.00  1.11           H  
ATOM   1269  N   PHE A  80      22.316  -3.984   3.886  1.00  1.03           N  
ATOM   1270  CA  PHE A  80      21.407  -3.932   2.736  1.00  1.03           C  
ATOM   1271  C   PHE A  80      22.048  -4.090   1.368  1.00  1.03           C  
ATOM   1272  O   PHE A  80      22.680  -3.162   0.870  1.00  1.03           O  
ATOM   1273  CB  PHE A  80      20.693  -2.576   2.680  1.00  1.03           C  
ATOM   1274  CG  PHE A  80      19.737  -2.307   3.756  1.00  1.03           C  
ATOM   1275  CD1 PHE A  80      19.294  -3.310   4.554  1.00  1.03           C  
ATOM   1276  CD2 PHE A  80      19.244  -1.030   3.951  1.00  1.03           C  
ATOM   1277  CE1 PHE A  80      18.418  -3.050   5.540  1.00  1.03           C  
ATOM   1278  CE2 PHE A  80      18.349  -0.774   4.952  1.00  1.03           C  
ATOM   1279  CZ  PHE A  80      17.950  -1.787   5.757  1.00  1.03           C  
ATOM   1280  H   PHE A  80      22.702  -3.130   4.249  1.00  1.03           H  
ATOM   1281  HA  PHE A  80      20.669  -4.728   2.852  1.00  1.03           H  
ATOM   1282 1HB  PHE A  80      21.443  -1.788   2.704  1.00  1.03           H  
ATOM   1283 2HB  PHE A  80      20.192  -2.484   1.755  1.00  1.03           H  
ATOM   1284  HD1 PHE A  80      19.653  -4.328   4.392  1.00  1.03           H  
ATOM   1285  HD2 PHE A  80      19.577  -0.222   3.302  1.00  1.03           H  
ATOM   1286  HE1 PHE A  80      18.077  -3.855   6.147  1.00  1.03           H  
ATOM   1287  HE2 PHE A  80      17.963   0.235   5.107  1.00  1.03           H  
ATOM   1288  HZ  PHE A  80      17.240  -1.604   6.560  1.00  1.03           H  
ATOM   1289  N   ARG A  81      21.890  -5.252   0.734  1.00  0.94           N  
ATOM   1290  CA  ARG A  81      22.464  -5.415  -0.597  1.00  0.94           C  
ATOM   1291  C   ARG A  81      21.388  -5.179  -1.643  1.00  0.94           C  
ATOM   1292  O   ARG A  81      20.193  -5.342  -1.373  1.00  0.94           O  
ATOM   1293  CB  ARG A  81      23.111  -6.777  -0.809  1.00  0.94           C  
ATOM   1294  CG  ARG A  81      24.558  -6.854  -0.372  1.00  0.94           C  
ATOM   1295  CD  ARG A  81      24.691  -6.849   1.097  1.00  0.94           C  
ATOM   1296  NE  ARG A  81      26.075  -6.939   1.512  1.00  0.94           N  
ATOM   1297  CZ  ARG A  81      26.460  -6.936   2.788  1.00  0.94           C  
ATOM   1298  NH1 ARG A  81      25.548  -6.907   3.712  1.00  0.94           N  
ATOM   1299  NH2 ARG A  81      27.741  -6.954   3.104  1.00  0.94           N  
ATOM   1300  H   ARG A  81      21.394  -6.038   1.164  1.00  0.94           H  
ATOM   1301  HA  ARG A  81      23.242  -4.664  -0.739  1.00  0.94           H  
ATOM   1302 1HB  ARG A  81      22.581  -7.529  -0.269  1.00  0.94           H  
ATOM   1303 2HB  ARG A  81      23.060  -7.042  -1.865  1.00  0.94           H  
ATOM   1304 1HG  ARG A  81      25.007  -7.770  -0.757  1.00  0.94           H  
ATOM   1305 2HG  ARG A  81      25.098  -5.990  -0.764  1.00  0.94           H  
ATOM   1306 1HD  ARG A  81      24.284  -5.923   1.496  1.00  0.94           H  
ATOM   1307 2HD  ARG A  81      24.145  -7.693   1.522  1.00  0.94           H  
ATOM   1308  HE  ARG A  81      26.790  -6.953   0.798  1.00  0.94           H  
ATOM   1309 1HH1 ARG A  81      24.567  -6.908   3.451  1.00  0.94           H  
ATOM   1310 2HH1 ARG A  81      25.820  -6.850   4.696  1.00  0.94           H  
ATOM   1311 1HH2 ARG A  81      28.440  -6.972   2.376  1.00  0.94           H  
ATOM   1312 2HH2 ARG A  81      28.027  -6.951   4.077  1.00  0.94           H  
ATOM   1313  N   ASP A  82      21.813  -4.789  -2.829  1.00  0.84           N  
ATOM   1314  CA  ASP A  82      20.883  -4.536  -3.914  1.00  0.84           C  
ATOM   1315  C   ASP A  82      20.024  -5.771  -4.168  1.00  0.84           C  
ATOM   1316  O   ASP A  82      20.551  -6.880  -4.268  1.00  0.84           O  
ATOM   1317  CB  ASP A  82      21.685  -4.198  -5.159  1.00  0.84           C  
ATOM   1318  CG  ASP A  82      22.449  -2.913  -5.026  1.00  0.84           C  
ATOM   1319  OD1 ASP A  82      22.211  -2.221  -4.080  1.00  0.84           O  
ATOM   1320  OD2 ASP A  82      23.313  -2.657  -5.830  1.00  0.84           O  
ATOM   1321  H   ASP A  82      22.804  -4.662  -2.987  1.00  0.84           H  
ATOM   1322  HA  ASP A  82      20.240  -3.706  -3.655  1.00  0.84           H  
ATOM   1323 1HB  ASP A  82      22.375  -5.004  -5.390  1.00  0.84           H  
ATOM   1324 2HB  ASP A  82      21.018  -4.101  -5.987  1.00  0.84           H  
ATOM   1325  N   GLY A  83      18.711  -5.584  -4.295  1.00  0.77           N  
ATOM   1326  CA  GLY A  83      17.781  -6.669  -4.563  1.00  0.77           C  
ATOM   1327  C   GLY A  83      17.226  -7.348  -3.300  1.00  0.77           C  
ATOM   1328  O   GLY A  83      16.331  -8.191  -3.399  1.00  0.77           O  
ATOM   1329  H   GLY A  83      18.295  -4.663  -4.195  1.00  0.77           H  
ATOM   1330 1HA  GLY A  83      16.950  -6.269  -5.146  1.00  0.77           H  
ATOM   1331 2HA  GLY A  83      18.272  -7.412  -5.187  1.00  0.77           H  
ATOM   1332  N   GLN A  84      17.737  -6.999  -2.117  1.00  0.72           N  
ATOM   1333  CA  GLN A  84      17.259  -7.648  -0.896  1.00  0.72           C  
ATOM   1334  C   GLN A  84      16.040  -7.028  -0.236  1.00  0.72           C  
ATOM   1335  O   GLN A  84      15.805  -5.819  -0.303  1.00  0.72           O  
ATOM   1336  CB  GLN A  84      18.348  -7.719   0.170  1.00  0.72           C  
ATOM   1337  CG  GLN A  84      19.513  -8.601  -0.173  1.00  0.72           C  
ATOM   1338  CD  GLN A  84      20.433  -8.780   1.018  1.00  0.72           C  
ATOM   1339  OE1 GLN A  84      20.956  -7.821   1.607  1.00  0.72           O  
ATOM   1340  NE2 GLN A  84      20.648 -10.043   1.389  1.00  0.72           N  
ATOM   1341  H   GLN A  84      18.489  -6.310  -2.056  1.00  0.72           H  
ATOM   1342  HA  GLN A  84      16.993  -8.671  -1.156  1.00  0.72           H  
ATOM   1343 1HB  GLN A  84      18.740  -6.714   0.343  1.00  0.72           H  
ATOM   1344 2HB  GLN A  84      17.915  -8.066   1.112  1.00  0.72           H  
ATOM   1345 1HG  GLN A  84      19.144  -9.577  -0.482  1.00  0.72           H  
ATOM   1346 2HG  GLN A  84      20.077  -8.136  -0.986  1.00  0.72           H  
ATOM   1347 1HE2 GLN A  84      21.243 -10.240   2.170  1.00  0.72           H  
ATOM   1348 2HE2 GLN A  84      20.212 -10.795   0.891  1.00  0.72           H  
ATOM   1349  N   GLU A  85      15.298  -7.884   0.472  1.00  0.69           N  
ATOM   1350  CA  GLU A  85      14.179  -7.468   1.315  1.00  0.69           C  
ATOM   1351  C   GLU A  85      14.670  -7.303   2.740  1.00  0.69           C  
ATOM   1352  O   GLU A  85      15.561  -8.038   3.173  1.00  0.69           O  
ATOM   1353  CB  GLU A  85      13.044  -8.490   1.284  1.00  0.69           C  
ATOM   1354  CG  GLU A  85      12.373  -8.628  -0.073  1.00  0.69           C  
ATOM   1355  CD  GLU A  85      11.244  -9.625  -0.089  1.00  0.69           C  
ATOM   1356  OE1 GLU A  85      11.188 -10.459   0.773  1.00  0.69           O  
ATOM   1357  OE2 GLU A  85      10.389  -9.510  -0.952  1.00  0.69           O  
ATOM   1358  H   GLU A  85      15.534  -8.867   0.441  1.00  0.69           H  
ATOM   1359  HA  GLU A  85      13.804  -6.511   0.966  1.00  0.69           H  
ATOM   1360 1HB  GLU A  85      13.428  -9.469   1.573  1.00  0.69           H  
ATOM   1361 2HB  GLU A  85      12.283  -8.206   2.011  1.00  0.69           H  
ATOM   1362 1HG  GLU A  85      11.975  -7.664  -0.352  1.00  0.69           H  
ATOM   1363 2HG  GLU A  85      13.122  -8.910  -0.813  1.00  0.69           H  
ATOM   1364  N   PHE A  86      14.090  -6.364   3.474  1.00  0.67           N  
ATOM   1365  CA  PHE A  86      14.490  -6.158   4.861  1.00  0.67           C  
ATOM   1366  C   PHE A  86      13.448  -5.458   5.746  1.00  0.67           C  
ATOM   1367  O   PHE A  86      12.527  -4.779   5.272  1.00  0.67           O  
ATOM   1368  CB  PHE A  86      15.738  -5.298   4.894  1.00  0.67           C  
ATOM   1369  CG  PHE A  86      15.448  -4.024   4.372  1.00  0.67           C  
ATOM   1370  CD1 PHE A  86      15.031  -3.076   5.237  1.00  0.67           C  
ATOM   1371  CD2 PHE A  86      15.572  -3.730   3.027  1.00  0.67           C  
ATOM   1372  CE1 PHE A  86      14.740  -1.872   4.825  1.00  0.67           C  
ATOM   1373  CE2 PHE A  86      15.268  -2.485   2.602  1.00  0.67           C  
ATOM   1374  CZ  PHE A  86      14.852  -1.564   3.516  1.00  0.67           C  
ATOM   1375  H   PHE A  86      13.376  -5.780   3.041  1.00  0.67           H  
ATOM   1376  HA  PHE A  86      14.709  -7.133   5.299  1.00  0.67           H  
ATOM   1377 1HB  PHE A  86      16.088  -5.188   5.922  1.00  0.67           H  
ATOM   1378 2HB  PHE A  86      16.534  -5.750   4.304  1.00  0.67           H  
ATOM   1379  HD1 PHE A  86      14.946  -3.318   6.288  1.00  0.67           H  
ATOM   1380  HD2 PHE A  86      15.908  -4.494   2.322  1.00  0.67           H  
ATOM   1381  HE1 PHE A  86      14.420  -1.144   5.547  1.00  0.67           H  
ATOM   1382  HE2 PHE A  86      15.351  -2.219   1.552  1.00  0.67           H  
ATOM   1383  HZ  PHE A  86      14.616  -0.588   3.211  1.00  0.67           H  
ATOM   1384  N   ARG A  87      13.656  -5.568   7.059  1.00  0.67           N  
ATOM   1385  CA  ARG A  87      12.884  -4.818   8.059  1.00  0.67           C  
ATOM   1386  C   ARG A  87      13.783  -3.862   8.857  1.00  0.67           C  
ATOM   1387  O   ARG A  87      14.774  -4.296   9.450  1.00  0.67           O  
ATOM   1388  CB  ARG A  87      12.202  -5.758   9.037  1.00  0.67           C  
ATOM   1389  CG  ARG A  87      11.406  -5.057  10.108  1.00  0.67           C  
ATOM   1390  CD  ARG A  87      10.728  -5.995  11.053  1.00  0.67           C  
ATOM   1391  NE  ARG A  87      10.007  -5.254  12.067  1.00  0.67           N  
ATOM   1392  CZ  ARG A  87       9.353  -5.765  13.120  1.00  0.67           C  
ATOM   1393  NH1 ARG A  87       9.331  -7.065  13.325  1.00  0.67           N  
ATOM   1394  NH2 ARG A  87       8.723  -4.942  13.955  1.00  0.67           N  
ATOM   1395  H   ARG A  87      14.396  -6.194   7.373  1.00  0.67           H  
ATOM   1396  HA  ARG A  87      12.123  -4.226   7.548  1.00  0.67           H  
ATOM   1397 1HB  ARG A  87      11.522  -6.412   8.496  1.00  0.67           H  
ATOM   1398 2HB  ARG A  87      12.947  -6.385   9.525  1.00  0.67           H  
ATOM   1399 1HG  ARG A  87      12.077  -4.431  10.678  1.00  0.67           H  
ATOM   1400 2HG  ARG A  87      10.656  -4.432   9.648  1.00  0.67           H  
ATOM   1401 1HD  ARG A  87      10.017  -6.618  10.511  1.00  0.67           H  
ATOM   1402 2HD  ARG A  87      11.469  -6.622  11.546  1.00  0.67           H  
ATOM   1403  HE  ARG A  87       9.994  -4.251  11.970  1.00  0.67           H  
ATOM   1404 1HH1 ARG A  87       9.810  -7.686  12.688  1.00  0.67           H  
ATOM   1405 2HH1 ARG A  87       8.835  -7.442  14.120  1.00  0.67           H  
ATOM   1406 1HH2 ARG A  87       8.720  -3.920  13.784  1.00  0.67           H  
ATOM   1407 2HH2 ARG A  87       8.227  -5.315  14.748  1.00  0.67           H  
ATOM   1408  N   LEU A  88      13.431  -2.570   8.890  1.00  0.67           N  
ATOM   1409  CA  LEU A  88      14.212  -1.571   9.635  1.00  0.67           C  
ATOM   1410  C   LEU A  88      13.382  -1.006  10.776  1.00  0.67           C  
ATOM   1411  O   LEU A  88      12.265  -0.519  10.574  1.00  0.67           O  
ATOM   1412  CB  LEU A  88      14.665  -0.425   8.723  1.00  0.67           C  
ATOM   1413  CG  LEU A  88      15.659   0.599   9.290  1.00  0.67           C  
ATOM   1414  CD1 LEU A  88      16.389   1.250   8.117  1.00  0.67           C  
ATOM   1415  CD2 LEU A  88      14.933   1.631  10.086  1.00  0.67           C  
ATOM   1416  H   LEU A  88      12.600  -2.255   8.384  1.00  0.67           H  
ATOM   1417  HA  LEU A  88      15.092  -2.051  10.061  1.00  0.67           H  
ATOM   1418 1HB  LEU A  88      15.133  -0.864   7.848  1.00  0.67           H  
ATOM   1419 2HB  LEU A  88      13.777   0.122   8.396  1.00  0.67           H  
ATOM   1420  HG  LEU A  88      16.394   0.096   9.930  1.00  0.67           H  
ATOM   1421 1HD1 LEU A  88      17.099   1.981   8.482  1.00  0.67           H  
ATOM   1422 2HD1 LEU A  88      16.916   0.493   7.551  1.00  0.67           H  
ATOM   1423 3HD1 LEU A  88      15.665   1.747   7.471  1.00  0.67           H  
ATOM   1424 1HD2 LEU A  88      15.639   2.359  10.467  1.00  0.67           H  
ATOM   1425 2HD2 LEU A  88      14.227   2.111   9.449  1.00  0.67           H  
ATOM   1426 3HD2 LEU A  88      14.417   1.180  10.909  1.00  0.67           H  
ATOM   1427  N   VAL A  89      13.900  -1.118  11.988  1.00  0.67           N  
ATOM   1428  CA  VAL A  89      13.176  -0.646  13.150  1.00  0.67           C  
ATOM   1429  C   VAL A  89      13.931   0.423  13.925  1.00  0.67           C  
ATOM   1430  O   VAL A  89      15.112   0.261  14.242  1.00  0.67           O  
ATOM   1431  CB  VAL A  89      12.879  -1.824  14.088  1.00  0.67           C  
ATOM   1432  CG1 VAL A  89      12.186  -1.341  15.275  1.00  0.67           C  
ATOM   1433  CG2 VAL A  89      12.046  -2.835  13.373  1.00  0.67           C  
ATOM   1434  H   VAL A  89      14.822  -1.528  12.103  1.00  0.67           H  
ATOM   1435  HA  VAL A  89      12.233  -0.223  12.819  1.00  0.67           H  
ATOM   1436  HB  VAL A  89      13.809  -2.279  14.405  1.00  0.67           H  
ATOM   1437 1HG1 VAL A  89      11.971  -2.173  15.941  1.00  0.67           H  
ATOM   1438 2HG1 VAL A  89      12.802  -0.612  15.800  1.00  0.67           H  
ATOM   1439 3HG1 VAL A  89      11.262  -0.877  14.941  1.00  0.67           H  
ATOM   1440 1HG2 VAL A  89      11.836  -3.668  14.038  1.00  0.67           H  
ATOM   1441 2HG2 VAL A  89      11.119  -2.368  13.069  1.00  0.67           H  
ATOM   1442 3HG2 VAL A  89      12.583  -3.189  12.507  1.00  0.67           H  
ATOM   1443  N   VAL A  90      13.249   1.524  14.240  1.00  0.68           N  
ATOM   1444  CA  VAL A  90      13.869   2.554  15.055  1.00  0.68           C  
ATOM   1445  C   VAL A  90      13.117   2.663  16.381  1.00  0.68           C  
ATOM   1446  O   VAL A  90      11.898   2.865  16.410  1.00  0.68           O  
ATOM   1447  CB  VAL A  90      13.904   3.930  14.359  1.00  0.68           C  
ATOM   1448  CG1 VAL A  90      14.567   4.945  15.318  1.00  0.68           C  
ATOM   1449  CG2 VAL A  90      14.673   3.837  13.047  1.00  0.68           C  
ATOM   1450  H   VAL A  90      12.286   1.620  13.929  1.00  0.68           H  
ATOM   1451  HA  VAL A  90      14.893   2.267  15.259  1.00  0.68           H  
ATOM   1452  HB  VAL A  90      12.889   4.267  14.162  1.00  0.68           H  
ATOM   1453 1HG1 VAL A  90      14.604   5.919  14.864  1.00  0.68           H  
ATOM   1454 2HG1 VAL A  90      13.998   5.004  16.245  1.00  0.68           H  
ATOM   1455 3HG1 VAL A  90      15.586   4.613  15.540  1.00  0.68           H  
ATOM   1456 1HG2 VAL A  90      14.699   4.813  12.563  1.00  0.68           H  
ATOM   1457 2HG2 VAL A  90      15.690   3.500  13.248  1.00  0.68           H  
ATOM   1458 3HG2 VAL A  90      14.174   3.128  12.399  1.00  0.68           H  
ATOM   1459  N   THR A  91      13.843   2.514  17.481  1.00  0.70           N  
ATOM   1460  CA  THR A  91      13.234   2.565  18.804  1.00  0.70           C  
ATOM   1461  C   THR A  91      13.694   3.797  19.555  1.00  0.70           C  
ATOM   1462  O   THR A  91      14.879   4.133  19.545  1.00  0.70           O  
ATOM   1463  CB  THR A  91      13.576   1.310  19.636  1.00  0.70           C  
ATOM   1464  OG1 THR A  91      13.087   0.141  18.966  1.00  0.70           O  
ATOM   1465  CG2 THR A  91      12.938   1.407  21.033  1.00  0.70           C  
ATOM   1466  H   THR A  91      14.844   2.349  17.382  1.00  0.70           H  
ATOM   1467  HA  THR A  91      12.152   2.623  18.699  1.00  0.70           H  
ATOM   1468  HB  THR A  91      14.655   1.225  19.744  1.00  0.70           H  
ATOM   1469  HG1 THR A  91      12.196   0.308  18.657  1.00  0.70           H  
ATOM   1470 1HG2 THR A  91      13.183   0.514  21.603  1.00  0.70           H  
ATOM   1471 2HG2 THR A  91      13.324   2.277  21.559  1.00  0.70           H  
ATOM   1472 3HG2 THR A  91      11.858   1.496  20.944  1.00  0.70           H  
ATOM   1473  N   VAL A  92      12.758   4.499  20.177  1.00  0.73           N  
ATOM   1474  CA  VAL A  92      13.152   5.664  20.951  1.00  0.73           C  
ATOM   1475  C   VAL A  92      13.322   5.320  22.424  1.00  0.73           C  
ATOM   1476  O   VAL A  92      12.464   4.683  23.048  1.00  0.73           O  
ATOM   1477  CB  VAL A  92      12.159   6.825  20.773  1.00  0.73           C  
ATOM   1478  CG1 VAL A  92      12.555   8.012  21.658  1.00  0.73           C  
ATOM   1479  CG2 VAL A  92      12.165   7.261  19.330  1.00  0.73           C  
ATOM   1480  H   VAL A  92      11.778   4.202  20.130  1.00  0.73           H  
ATOM   1481  HA  VAL A  92      14.115   6.015  20.582  1.00  0.73           H  
ATOM   1482  HB  VAL A  92      11.161   6.503  21.065  1.00  0.73           H  
ATOM   1483 1HG1 VAL A  92      11.844   8.829  21.513  1.00  0.73           H  
ATOM   1484 2HG1 VAL A  92      12.565   7.736  22.695  1.00  0.73           H  
ATOM   1485 3HG1 VAL A  92      13.544   8.336  21.379  1.00  0.73           H  
ATOM   1486 1HG2 VAL A  92      11.478   8.083  19.220  1.00  0.73           H  
ATOM   1487 2HG2 VAL A  92      13.168   7.587  19.055  1.00  0.73           H  
ATOM   1488 3HG2 VAL A  92      11.861   6.430  18.692  1.00  0.73           H  
ATOM   1489  N   GLU A  93      14.458   5.734  22.964  1.00  0.76           N  
ATOM   1490  CA  GLU A  93      14.809   5.557  24.356  1.00  0.76           C  
ATOM   1491  C   GLU A  93      14.978   6.973  24.925  1.00  0.76           C  
ATOM   1492  O   GLU A  93      15.334   7.875  24.175  1.00  0.76           O  
ATOM   1493  CB  GLU A  93      16.086   4.715  24.476  1.00  0.76           C  
ATOM   1494  CG  GLU A  93      15.949   3.294  23.936  1.00  0.76           C  
ATOM   1495  CD  GLU A  93      17.181   2.445  24.168  1.00  0.76           C  
ATOM   1496  OE1 GLU A  93      18.123   2.936  24.742  1.00  0.76           O  
ATOM   1497  OE2 GLU A  93      17.170   1.300  23.776  1.00  0.76           O  
ATOM   1498  H   GLU A  93      15.136   6.212  22.372  1.00  0.76           H  
ATOM   1499  HA  GLU A  93      13.993   5.043  24.851  1.00  0.76           H  
ATOM   1500 1HB  GLU A  93      16.888   5.202  23.916  1.00  0.76           H  
ATOM   1501 2HB  GLU A  93      16.411   4.647  25.503  1.00  0.76           H  
ATOM   1502 1HG  GLU A  93      15.092   2.818  24.409  1.00  0.76           H  
ATOM   1503 2HG  GLU A  93      15.752   3.347  22.862  1.00  0.76           H  
ATOM   1504  N   PRO A  94      14.809   7.216  26.233  1.00  0.78           N  
ATOM   1505  CA  PRO A  94      14.903   8.539  26.845  1.00  0.78           C  
ATOM   1506  C   PRO A  94      16.127   9.363  26.439  1.00  0.78           C  
ATOM   1507  O   PRO A  94      16.032  10.602  26.332  1.00  0.78           O  
ATOM   1508  CB  PRO A  94      14.991   8.180  28.331  1.00  0.78           C  
ATOM   1509  CG  PRO A  94      14.209   6.888  28.450  1.00  0.78           C  
ATOM   1510  CD  PRO A  94      14.560   6.116  27.200  1.00  0.78           C  
ATOM   1511  HA  PRO A  94      13.986   9.099  26.635  1.00  0.78           H  
ATOM   1512 1HB  PRO A  94      16.049   8.082  28.637  1.00  0.78           H  
ATOM   1513 2HB  PRO A  94      14.563   8.993  28.934  1.00  0.78           H  
ATOM   1514 1HG  PRO A  94      14.499   6.360  29.374  1.00  0.78           H  
ATOM   1515 2HG  PRO A  94      13.134   7.106  28.537  1.00  0.78           H  
ATOM   1516 1HD  PRO A  94      15.469   5.530  27.369  1.00  0.78           H  
ATOM   1517 2HD  PRO A  94      13.710   5.492  26.924  1.00  0.78           H  
ATOM   1518  N   ASP A  95      17.265   8.686  26.211  1.00  0.80           N  
ATOM   1519  CA  ASP A  95      18.496   9.364  25.837  1.00  0.80           C  
ATOM   1520  C   ASP A  95      18.995   9.115  24.408  1.00  0.80           C  
ATOM   1521  O   ASP A  95      20.105   9.553  24.085  1.00  0.80           O  
ATOM   1522  CB  ASP A  95      19.615   8.961  26.798  1.00  0.80           C  
ATOM   1523  CG  ASP A  95      19.371   9.414  28.236  1.00  0.80           C  
ATOM   1524  OD1 ASP A  95      19.006  10.550  28.431  1.00  0.80           O  
ATOM   1525  OD2 ASP A  95      19.537   8.610  29.124  1.00  0.80           O  
ATOM   1526  H   ASP A  95      17.279   7.676  26.301  1.00  0.80           H  
ATOM   1527  HA  ASP A  95      18.327  10.433  25.941  1.00  0.80           H  
ATOM   1528 1HB  ASP A  95      19.718   7.874  26.790  1.00  0.80           H  
ATOM   1529 2HB  ASP A  95      20.558   9.379  26.448  1.00  0.80           H  
ATOM   1530  N   SER A  96      18.236   8.393  23.568  1.00  0.81           N  
ATOM   1531  CA  SER A  96      18.736   8.065  22.218  1.00  0.81           C  
ATOM   1532  C   SER A  96      17.735   7.406  21.275  1.00  0.81           C  
ATOM   1533  O   SER A  96      16.686   6.912  21.682  1.00  0.81           O  
ATOM   1534  CB  SER A  96      19.922   7.128  22.304  1.00  0.81           C  
ATOM   1535  OG  SER A  96      19.530   5.880  22.789  1.00  0.81           O  
ATOM   1536  H   SER A  96      17.301   8.098  23.847  1.00  0.81           H  
ATOM   1537  HA  SER A  96      19.051   8.988  21.741  1.00  0.81           H  
ATOM   1538 1HB  SER A  96      20.343   7.014  21.307  1.00  0.81           H  
ATOM   1539 2HB  SER A  96      20.697   7.527  22.933  1.00  0.81           H  
ATOM   1540  HG  SER A  96      18.734   5.651  22.293  1.00  0.81           H  
ATOM   1541  N   ALA A  97      18.095   7.330  19.997  1.00  0.80           N  
ATOM   1542  CA  ALA A  97      17.326   6.477  19.091  1.00  0.80           C  
ATOM   1543  C   ALA A  97      18.174   5.245  18.770  1.00  0.80           C  
ATOM   1544  O   ALA A  97      19.392   5.351  18.589  1.00  0.80           O  
ATOM   1545  CB  ALA A  97      16.928   7.216  17.832  1.00  0.80           C  
ATOM   1546  H   ALA A  97      18.940   7.808  19.670  1.00  0.80           H  
ATOM   1547  HA  ALA A  97      16.423   6.140  19.599  1.00  0.80           H  
ATOM   1548 1HB  ALA A  97      16.362   6.549  17.185  1.00  0.80           H  
ATOM   1549 2HB  ALA A  97      16.317   8.081  18.091  1.00  0.80           H  
ATOM   1550 3HB  ALA A  97      17.832   7.544  17.328  1.00  0.80           H  
ATOM   1551  N   VAL A  98      17.550   4.081  18.676  1.00  0.79           N  
ATOM   1552  CA  VAL A  98      18.291   2.863  18.358  1.00  0.79           C  
ATOM   1553  C   VAL A  98      17.802   2.259  17.064  1.00  0.79           C  
ATOM   1554  O   VAL A  98      16.596   2.092  16.878  1.00  0.79           O  
ATOM   1555  CB  VAL A  98      18.153   1.826  19.489  1.00  0.79           C  
ATOM   1556  CG1 VAL A  98      18.906   0.551  19.122  1.00  0.79           C  
ATOM   1557  CG2 VAL A  98      18.680   2.412  20.782  1.00  0.79           C  
ATOM   1558  H   VAL A  98      16.551   4.032  18.860  1.00  0.79           H  
ATOM   1559  HA  VAL A  98      19.344   3.106  18.240  1.00  0.79           H  
ATOM   1560  HB  VAL A  98      17.103   1.568  19.615  1.00  0.79           H  
ATOM   1561 1HG1 VAL A  98      18.791  -0.163  19.927  1.00  0.79           H  
ATOM   1562 2HG1 VAL A  98      18.506   0.131  18.203  1.00  0.79           H  
ATOM   1563 3HG1 VAL A  98      19.967   0.785  18.986  1.00  0.79           H  
ATOM   1564 1HG2 VAL A  98      18.574   1.682  21.583  1.00  0.79           H  
ATOM   1565 2HG2 VAL A  98      19.723   2.660  20.657  1.00  0.79           H  
ATOM   1566 3HG2 VAL A  98      18.119   3.311  21.044  1.00  0.79           H  
ATOM   1567  N   LEU A  99      18.725   1.938  16.162  1.00  0.77           N  
ATOM   1568  CA  LEU A  99      18.319   1.351  14.896  1.00  0.77           C  
ATOM   1569  C   LEU A  99      18.705  -0.118  14.816  1.00  0.77           C  
ATOM   1570  O   LEU A  99      19.865  -0.508  15.066  1.00  0.77           O  
ATOM   1571  CB  LEU A  99      18.904   2.143  13.719  1.00  0.77           C  
ATOM   1572  CG  LEU A  99      18.424   1.726  12.309  1.00  0.77           C  
ATOM   1573  CD1 LEU A  99      18.416   2.933  11.413  1.00  0.77           C  
ATOM   1574  CD2 LEU A  99      19.353   0.699  11.736  1.00  0.77           C  
ATOM   1575  H   LEU A  99      19.714   2.089  16.367  1.00  0.77           H  
ATOM   1576  HA  LEU A  99      17.237   1.413  14.819  1.00  0.77           H  
ATOM   1577 1HB  LEU A  99      18.657   3.196  13.855  1.00  0.77           H  
ATOM   1578 2HB  LEU A  99      19.991   2.041  13.745  1.00  0.77           H  
ATOM   1579  HG  LEU A  99      17.407   1.318  12.367  1.00  0.77           H  
ATOM   1580 1HD1 LEU A  99      18.086   2.650  10.426  1.00  0.77           H  
ATOM   1581 2HD1 LEU A  99      17.739   3.678  11.823  1.00  0.77           H  
ATOM   1582 3HD1 LEU A  99      19.401   3.339  11.351  1.00  0.77           H  
ATOM   1583 1HD2 LEU A  99      19.008   0.430  10.741  1.00  0.77           H  
ATOM   1584 2HD2 LEU A  99      20.355   1.108  11.672  1.00  0.77           H  
ATOM   1585 3HD2 LEU A  99      19.363  -0.181  12.371  1.00  0.77           H  
ATOM   1586  N   ARG A 100      17.699  -0.923  14.463  1.00  0.76           N  
ATOM   1587  CA  ARG A 100      17.844  -2.354  14.302  1.00  0.76           C  
ATOM   1588  C   ARG A 100      17.398  -2.786  12.907  1.00  0.76           C  
ATOM   1589  O   ARG A 100      16.468  -2.217  12.331  1.00  0.76           O  
ATOM   1590  CB  ARG A 100      16.991  -3.115  15.321  1.00  0.76           C  
ATOM   1591  CG  ARG A 100      17.315  -2.889  16.777  1.00  0.76           C  
ATOM   1592  CD  ARG A 100      16.310  -3.514  17.693  1.00  0.76           C  
ATOM   1593  NE  ARG A 100      16.369  -4.986  17.730  1.00  0.76           N  
ATOM   1594  CZ  ARG A 100      15.592  -5.749  18.514  1.00  0.76           C  
ATOM   1595  NH1 ARG A 100      14.708  -5.200  19.324  1.00  0.76           N  
ATOM   1596  NH2 ARG A 100      15.736  -7.054  18.461  1.00  0.76           N  
ATOM   1597  H   ARG A 100      16.780  -0.511  14.311  1.00  0.76           H  
ATOM   1598  HA  ARG A 100      18.891  -2.591  14.433  1.00  0.76           H  
ATOM   1599 1HB  ARG A 100      15.949  -2.850  15.180  1.00  0.76           H  
ATOM   1600 2HB  ARG A 100      17.084  -4.186  15.134  1.00  0.76           H  
ATOM   1601 1HG  ARG A 100      18.261  -3.350  16.991  1.00  0.76           H  
ATOM   1602 2HG  ARG A 100      17.368  -1.824  16.990  1.00  0.76           H  
ATOM   1603 1HD  ARG A 100      16.455  -3.142  18.697  1.00  0.76           H  
ATOM   1604 2HD  ARG A 100      15.314  -3.230  17.355  1.00  0.76           H  
ATOM   1605  HE  ARG A 100      17.037  -5.496  17.132  1.00  0.76           H  
ATOM   1606 1HH1 ARG A 100      14.609  -4.194  19.356  1.00  0.76           H  
ATOM   1607 2HH1 ARG A 100      14.131  -5.784  19.910  1.00  0.76           H  
ATOM   1608 1HH2 ARG A 100      16.437  -7.437  17.809  1.00  0.76           H  
ATOM   1609 2HH2 ARG A 100      15.175  -7.659  19.038  1.00  0.76           H  
ATOM   1610  N   VAL A 101      18.062  -3.782  12.358  1.00  0.76           N  
ATOM   1611  CA  VAL A 101      17.695  -4.337  11.061  1.00  0.76           C  
ATOM   1612  C   VAL A 101      17.575  -5.843  11.105  1.00  0.76           C  
ATOM   1613  O   VAL A 101      18.492  -6.556  11.513  1.00  0.76           O  
ATOM   1614  CB  VAL A 101      18.668  -3.903   9.975  1.00  0.76           C  
ATOM   1615  CG1 VAL A 101      18.336  -4.559   8.713  1.00  0.76           C  
ATOM   1616  CG2 VAL A 101      18.580  -2.409   9.756  1.00  0.76           C  
ATOM   1617  H   VAL A 101      18.818  -4.198  12.903  1.00  0.76           H  
ATOM   1618  HA  VAL A 101      16.723  -3.935  10.793  1.00  0.76           H  
ATOM   1619  HB  VAL A 101      19.628  -4.177  10.266  1.00  0.76           H  
ATOM   1620 1HG1 VAL A 101      19.064  -4.247   7.983  1.00  0.76           H  
ATOM   1621 2HG1 VAL A 101      18.393  -5.626   8.840  1.00  0.76           H  
ATOM   1622 3HG1 VAL A 101      17.326  -4.277   8.403  1.00  0.76           H  
ATOM   1623 1HG2 VAL A 101      19.279  -2.112   8.975  1.00  0.76           H  
ATOM   1624 2HG2 VAL A 101      17.567  -2.152   9.453  1.00  0.76           H  
ATOM   1625 3HG2 VAL A 101      18.819  -1.905  10.668  1.00  0.76           H  
ATOM   1626  N   ASN A 102      16.404  -6.330  10.723  1.00  0.76           N  
ATOM   1627  CA  ASN A 102      16.080  -7.754  10.738  1.00  0.76           C  
ATOM   1628  C   ASN A 102      16.265  -8.317  12.155  1.00  0.76           C  
ATOM   1629  O   ASN A 102      16.598  -9.486  12.347  1.00  0.76           O  
ATOM   1630  CB  ASN A 102      16.920  -8.495   9.707  1.00  0.76           C  
ATOM   1631  CG  ASN A 102      16.668  -7.947   8.327  1.00  0.76           C  
ATOM   1632  OD1 ASN A 102      15.541  -7.501   8.054  1.00  0.76           O  
ATOM   1633  ND2 ASN A 102      17.673  -7.977   7.477  1.00  0.76           N  
ATOM   1634  H   ASN A 102      15.713  -5.668  10.371  1.00  0.76           H  
ATOM   1635  HA  ASN A 102      15.029  -7.874  10.476  1.00  0.76           H  
ATOM   1636 1HB  ASN A 102      17.982  -8.414   9.941  1.00  0.76           H  
ATOM   1637 2HB  ASN A 102      16.663  -9.553   9.720  1.00  0.76           H  
ATOM   1638 1HD2 ASN A 102      17.565  -7.629   6.545  1.00  0.76           H  
ATOM   1639 2HD2 ASN A 102      18.555  -8.356   7.762  1.00  0.76           H  
ATOM   1640  N   GLY A 103      16.035  -7.448  13.142  1.00  0.77           N  
ATOM   1641  CA  GLY A 103      16.141  -7.733  14.566  1.00  0.77           C  
ATOM   1642  C   GLY A 103      17.543  -7.466  15.146  1.00  0.77           C  
ATOM   1643  O   GLY A 103      17.706  -7.392  16.370  1.00  0.77           O  
ATOM   1644  H   GLY A 103      15.768  -6.516  12.868  1.00  0.77           H  
ATOM   1645 1HA  GLY A 103      15.409  -7.127  15.103  1.00  0.77           H  
ATOM   1646 2HA  GLY A 103      15.872  -8.774  14.741  1.00  0.77           H  
ATOM   1647  N   LYS A 104      18.548  -7.274  14.287  1.00  0.79           N  
ATOM   1648  CA  LYS A 104      19.913  -7.064  14.761  1.00  0.79           C  
ATOM   1649  C   LYS A 104      20.160  -5.625  15.148  1.00  0.79           C  
ATOM   1650  O   LYS A 104      19.708  -4.709  14.475  1.00  0.79           O  
ATOM   1651  CB  LYS A 104      20.920  -7.457  13.677  1.00  0.79           C  
ATOM   1652  CG  LYS A 104      20.921  -8.931  13.325  1.00  0.79           C  
ATOM   1653  CD  LYS A 104      21.975  -9.245  12.268  1.00  0.79           C  
ATOM   1654  CE  LYS A 104      21.984 -10.728  11.914  1.00  0.79           C  
ATOM   1655  NZ  LYS A 104      23.013 -11.050  10.887  1.00  0.79           N  
ATOM   1656  H   LYS A 104      18.382  -7.295  13.282  1.00  0.79           H  
ATOM   1657  HA  LYS A 104      20.075  -7.684  15.642  1.00  0.79           H  
ATOM   1658 1HB  LYS A 104      20.710  -6.895  12.766  1.00  0.79           H  
ATOM   1659 2HB  LYS A 104      21.923  -7.185  14.003  1.00  0.79           H  
ATOM   1660 1HG  LYS A 104      21.112  -9.524  14.217  1.00  0.79           H  
ATOM   1661 2HG  LYS A 104      19.934  -9.199  12.932  1.00  0.79           H  
ATOM   1662 1HD  LYS A 104      21.762  -8.667  11.366  1.00  0.79           H  
ATOM   1663 2HD  LYS A 104      22.960  -8.961  12.636  1.00  0.79           H  
ATOM   1664 1HE  LYS A 104      22.188 -11.308  12.814  1.00  0.79           H  
ATOM   1665 2HE  LYS A 104      21.001 -11.007  11.530  1.00  0.79           H  
ATOM   1666 1HZ  LYS A 104      22.987 -12.038  10.680  1.00  0.79           H  
ATOM   1667 2HZ  LYS A 104      22.826 -10.525  10.045  1.00  0.79           H  
ATOM   1668 3HZ  LYS A 104      23.928 -10.805  11.240  1.00  0.79           H  
ATOM   1669  N   PHE A 105      20.950  -5.401  16.181  1.00  0.80           N  
ATOM   1670  CA  PHE A 105      21.256  -4.024  16.552  1.00  0.80           C  
ATOM   1671  C   PHE A 105      22.407  -3.505  15.724  1.00  0.80           C  
ATOM   1672  O   PHE A 105      23.470  -4.128  15.658  1.00  0.80           O  
ATOM   1673  CB  PHE A 105      21.601  -3.946  18.034  1.00  0.80           C  
ATOM   1674  CG  PHE A 105      20.435  -4.144  18.960  1.00  0.80           C  
ATOM   1675  CD1 PHE A 105      20.024  -5.414  19.327  1.00  0.80           C  
ATOM   1676  CD2 PHE A 105      19.784  -3.055  19.504  1.00  0.80           C  
ATOM   1677  CE1 PHE A 105      18.971  -5.588  20.204  1.00  0.80           C  
ATOM   1678  CE2 PHE A 105      18.735  -3.222  20.390  1.00  0.80           C  
ATOM   1679  CZ  PHE A 105      18.328  -4.491  20.737  1.00  0.80           C  
ATOM   1680  H   PHE A 105      21.318  -6.171  16.722  1.00  0.80           H  
ATOM   1681  HA  PHE A 105      20.394  -3.396  16.353  1.00  0.80           H  
ATOM   1682 1HB  PHE A 105      22.355  -4.693  18.271  1.00  0.80           H  
ATOM   1683 2HB  PHE A 105      22.035  -2.967  18.241  1.00  0.80           H  
ATOM   1684  HD1 PHE A 105      20.536  -6.282  18.912  1.00  0.80           H  
ATOM   1685  HD2 PHE A 105      20.116  -2.056  19.227  1.00  0.80           H  
ATOM   1686  HE1 PHE A 105      18.654  -6.594  20.479  1.00  0.80           H  
ATOM   1687  HE2 PHE A 105      18.230  -2.354  20.815  1.00  0.80           H  
ATOM   1688  HZ  PHE A 105      17.501  -4.628  21.434  1.00  0.80           H  
ATOM   1689  N   LEU A 106      22.172  -2.385  15.040  1.00  0.80           N  
ATOM   1690  CA  LEU A 106      23.200  -1.808  14.192  1.00  0.80           C  
ATOM   1691  C   LEU A 106      23.886  -0.662  14.914  1.00  0.80           C  
ATOM   1692  O   LEU A 106      25.117  -0.613  14.983  1.00  0.80           O  
ATOM   1693  CB  LEU A 106      22.589  -1.333  12.865  1.00  0.80           C  
ATOM   1694  CG  LEU A 106      22.518  -2.381  11.770  1.00  0.80           C  
ATOM   1695  CD1 LEU A 106      21.617  -3.493  12.232  1.00  0.80           C  
ATOM   1696  CD2 LEU A 106      22.026  -1.721  10.493  1.00  0.80           C  
ATOM   1697  H   LEU A 106      21.272  -1.911  15.111  1.00  0.80           H  
ATOM   1698  HA  LEU A 106      23.944  -2.568  13.973  1.00  0.80           H  
ATOM   1699 1HB  LEU A 106      21.585  -0.966  13.055  1.00  0.80           H  
ATOM   1700 2HB  LEU A 106      23.178  -0.536  12.479  1.00  0.80           H  
ATOM   1701  HG  LEU A 106      23.509  -2.806  11.591  1.00  0.80           H  
ATOM   1702 1HD1 LEU A 106      21.551  -4.251  11.495  1.00  0.80           H  
ATOM   1703 2HD1 LEU A 106      22.007  -3.931  13.123  1.00  0.80           H  
ATOM   1704 3HD1 LEU A 106      20.641  -3.086  12.427  1.00  0.80           H  
ATOM   1705 1HD2 LEU A 106      21.963  -2.452   9.694  1.00  0.80           H  
ATOM   1706 2HD2 LEU A 106      21.057  -1.299  10.668  1.00  0.80           H  
ATOM   1707 3HD2 LEU A 106      22.716  -0.930  10.204  1.00  0.80           H  
ATOM   1708  N   PHE A 107      23.101   0.265  15.449  1.00  0.80           N  
ATOM   1709  CA  PHE A 107      23.700   1.383  16.175  1.00  0.80           C  
ATOM   1710  C   PHE A 107      22.739   2.185  17.023  1.00  0.80           C  
ATOM   1711  O   PHE A 107      21.519   2.177  16.823  1.00  0.80           O  
ATOM   1712  CB  PHE A 107      24.433   2.348  15.242  1.00  0.80           C  
ATOM   1713  CG  PHE A 107      23.598   2.874  14.165  1.00  0.80           C  
ATOM   1714  CD1 PHE A 107      22.854   4.033  14.303  1.00  0.80           C  
ATOM   1715  CD2 PHE A 107      23.569   2.209  12.991  1.00  0.80           C  
ATOM   1716  CE1 PHE A 107      22.088   4.474  13.255  1.00  0.80           C  
ATOM   1717  CE2 PHE A 107      22.821   2.625  11.977  1.00  0.80           C  
ATOM   1718  CZ  PHE A 107      22.080   3.746  12.092  1.00  0.80           C  
ATOM   1719  H   PHE A 107      22.087   0.176  15.360  1.00  0.80           H  
ATOM   1720  HA  PHE A 107      24.449   0.967  16.851  1.00  0.80           H  
ATOM   1721 1HB  PHE A 107      24.814   3.193  15.815  1.00  0.80           H  
ATOM   1722 2HB  PHE A 107      25.285   1.852  14.795  1.00  0.80           H  
ATOM   1723  HD1 PHE A 107      22.881   4.583  15.248  1.00  0.80           H  
ATOM   1724  HD2 PHE A 107      24.174   1.322  12.889  1.00  0.80           H  
ATOM   1725  HE1 PHE A 107      21.495   5.380  13.351  1.00  0.80           H  
ATOM   1726  HE2 PHE A 107      22.811   2.061  11.061  1.00  0.80           H  
ATOM   1727  HZ  PHE A 107      21.490   4.053  11.251  1.00  0.80           H  
ATOM   1728  N   THR A 108      23.321   2.944  17.930  1.00  0.80           N  
ATOM   1729  CA  THR A 108      22.591   3.890  18.740  1.00  0.80           C  
ATOM   1730  C   THR A 108      23.036   5.288  18.374  1.00  0.80           C  
ATOM   1731  O   THR A 108      24.233   5.543  18.223  1.00  0.80           O  
ATOM   1732  CB  THR A 108      22.807   3.631  20.231  1.00  0.80           C  
ATOM   1733  OG1 THR A 108      22.347   2.309  20.554  1.00  0.80           O  
ATOM   1734  CG2 THR A 108      22.051   4.658  21.054  1.00  0.80           C  
ATOM   1735  H   THR A 108      24.324   2.876  18.049  1.00  0.80           H  
ATOM   1736  HA  THR A 108      21.527   3.809  18.522  1.00  0.80           H  
ATOM   1737  HB  THR A 108      23.869   3.701  20.466  1.00  0.80           H  
ATOM   1738  HG1 THR A 108      22.341   2.200  21.509  1.00  0.80           H  
ATOM   1739 1HG2 THR A 108      22.202   4.463  22.113  1.00  0.80           H  
ATOM   1740 2HG2 THR A 108      22.412   5.656  20.822  1.00  0.80           H  
ATOM   1741 3HG2 THR A 108      20.990   4.598  20.824  1.00  0.80           H  
ATOM   1742  N   PHE A 109      22.076   6.179  18.199  1.00  0.81           N  
ATOM   1743  CA  PHE A 109      22.358   7.556  17.859  1.00  0.81           C  
ATOM   1744  C   PHE A 109      21.895   8.436  19.034  1.00  0.81           C  
ATOM   1745  O   PHE A 109      20.687   8.670  19.184  1.00  0.81           O  
ATOM   1746  CB  PHE A 109      21.653   7.958  16.570  1.00  0.81           C  
ATOM   1747  CG  PHE A 109      22.163   9.249  16.042  1.00  0.81           C  
ATOM   1748  CD1 PHE A 109      23.106   9.246  15.018  1.00  0.81           C  
ATOM   1749  CD2 PHE A 109      21.743  10.456  16.556  1.00  0.81           C  
ATOM   1750  CE1 PHE A 109      23.609  10.426  14.522  1.00  0.81           C  
ATOM   1751  CE2 PHE A 109      22.244  11.633  16.056  1.00  0.81           C  
ATOM   1752  CZ  PHE A 109      23.175  11.620  15.040  1.00  0.81           C  
ATOM   1753  H   PHE A 109      21.108   5.885  18.325  1.00  0.81           H  
ATOM   1754  HA  PHE A 109      23.419   7.665  17.670  1.00  0.81           H  
ATOM   1755 1HB  PHE A 109      21.799   7.190  15.807  1.00  0.81           H  
ATOM   1756 2HB  PHE A 109      20.581   8.054  16.748  1.00  0.81           H  
ATOM   1757  HD1 PHE A 109      23.448   8.295  14.614  1.00  0.81           H  
ATOM   1758  HD2 PHE A 109      21.011  10.474  17.364  1.00  0.81           H  
ATOM   1759  HE1 PHE A 109      24.351  10.414  13.723  1.00  0.81           H  
ATOM   1760  HE2 PHE A 109      21.906  12.578  16.464  1.00  0.81           H  
ATOM   1761  HZ  PHE A 109      23.566  12.560  14.656  1.00  0.81           H  
ATOM   1762  N   PRO A 110      22.821   8.899  19.908  1.00  0.83           N  
ATOM   1763  CA  PRO A 110      22.557   9.633  21.134  1.00  0.83           C  
ATOM   1764  C   PRO A 110      21.658  10.798  20.844  1.00  0.83           C  
ATOM   1765  O   PRO A 110      21.831  11.470  19.830  1.00  0.83           O  
ATOM   1766  CB  PRO A 110      23.951  10.113  21.546  1.00  0.83           C  
ATOM   1767  CG  PRO A 110      24.876   9.064  20.995  1.00  0.83           C  
ATOM   1768  CD  PRO A 110      24.267   8.672  19.666  1.00  0.83           C  
ATOM   1769  HA  PRO A 110      22.122   8.972  21.891  1.00  0.83           H  
ATOM   1770 1HB  PRO A 110      24.134  11.115  21.136  1.00  0.83           H  
ATOM   1771 2HB  PRO A 110      24.005  10.202  22.643  1.00  0.83           H  
ATOM   1772 1HG  PRO A 110      25.895   9.469  20.891  1.00  0.83           H  
ATOM   1773 2HG  PRO A 110      24.942   8.216  21.691  1.00  0.83           H  
ATOM   1774 1HD  PRO A 110      24.640   9.310  18.847  1.00  0.83           H  
ATOM   1775 2HD  PRO A 110      24.496   7.613  19.524  1.00  0.83           H  
ATOM   1776  N   LYS A 111      20.718  11.055  21.744  1.00  0.87           N  
ATOM   1777  CA  LYS A 111      19.748  12.111  21.538  1.00  0.87           C  
ATOM   1778  C   LYS A 111      20.410  13.460  21.248  1.00  0.87           C  
ATOM   1779  O   LYS A 111      21.060  14.028  22.125  1.00  0.87           O  
ATOM   1780  CB  LYS A 111      18.869  12.206  22.780  1.00  0.87           C  
ATOM   1781  CG  LYS A 111      17.852  13.224  22.736  1.00  0.87           C  
ATOM   1782  CD  LYS A 111      16.824  13.075  23.876  1.00  0.87           C  
ATOM   1783  CE  LYS A 111      17.368  13.451  25.239  1.00  0.87           C  
ATOM   1784  NZ  LYS A 111      16.255  13.530  26.244  1.00  0.87           N  
ATOM   1785  H   LYS A 111      20.639  10.475  22.579  1.00  0.87           H  
ATOM   1786  HA  LYS A 111      19.105  11.798  20.729  1.00  0.87           H  
ATOM   1787 1HB  LYS A 111      18.330  11.278  22.897  1.00  0.87           H  
ATOM   1788 2HB  LYS A 111      19.483  12.347  23.671  1.00  0.87           H  
ATOM   1789 1HG  LYS A 111      18.334  14.197  22.827  1.00  0.87           H  
ATOM   1790 2HG  LYS A 111      17.350  13.184  21.779  1.00  0.87           H  
ATOM   1791 1HD  LYS A 111      15.960  13.707  23.669  1.00  0.87           H  
ATOM   1792 2HD  LYS A 111      16.487  12.040  23.921  1.00  0.87           H  
ATOM   1793 1HE  LYS A 111      18.078  12.704  25.569  1.00  0.87           H  
ATOM   1794 2HE  LYS A 111      17.868  14.402  25.182  1.00  0.87           H  
ATOM   1795 1HZ  LYS A 111      16.617  13.774  27.151  1.00  0.87           H  
ATOM   1796 2HZ  LYS A 111      15.571  14.263  25.914  1.00  0.87           H  
ATOM   1797 3HZ  LYS A 111      15.826  12.581  26.288  1.00  0.87           H  
ATOM   1798  N   PRO A 112      20.248  14.007  20.022  1.00  0.92           N  
ATOM   1799  CA  PRO A 112      20.800  15.267  19.560  1.00  0.92           C  
ATOM   1800  C   PRO A 112      19.875  16.438  19.845  1.00  0.92           C  
ATOM   1801  O   PRO A 112      20.201  17.597  19.591  1.00  0.92           O  
ATOM   1802  CB  PRO A 112      20.890  15.018  18.079  1.00  0.92           C  
ATOM   1803  CG  PRO A 112      19.637  14.171  17.786  1.00  0.92           C  
ATOM   1804  CD  PRO A 112      19.460  13.299  18.977  1.00  0.92           C  
ATOM   1805  HA  PRO A 112      21.793  15.422  20.010  1.00  0.92           H  
ATOM   1806 1HB  PRO A 112      20.936  15.971  17.563  1.00  0.92           H  
ATOM   1807 2HB  PRO A 112      21.821  14.488  17.847  1.00  0.92           H  
ATOM   1808 1HG  PRO A 112      18.768  14.818  17.598  1.00  0.92           H  
ATOM   1809 2HG  PRO A 112      19.767  13.569  16.891  1.00  0.92           H  
ATOM   1810 1HD  PRO A 112      18.397  13.261  19.234  1.00  0.92           H  
ATOM   1811 2HD  PRO A 112      19.873  12.313  18.736  1.00  0.92           H  
ATOM   1812  N   PHE A 113      18.690  16.099  20.317  1.00  0.97           N  
ATOM   1813  CA  PHE A 113      17.609  17.028  20.557  1.00  0.97           C  
ATOM   1814  C   PHE A 113      16.891  16.606  21.806  1.00  0.97           C  
ATOM   1815  O   PHE A 113      16.327  15.520  21.859  1.00  0.97           O  
ATOM   1816  CB  PHE A 113      16.626  17.078  19.397  1.00  0.97           C  
ATOM   1817  CG  PHE A 113      15.538  18.030  19.712  1.00  0.97           C  
ATOM   1818  CD1 PHE A 113      15.851  19.318  20.110  1.00  0.97           C  
ATOM   1819  CD2 PHE A 113      14.217  17.658  19.643  1.00  0.97           C  
ATOM   1820  CE1 PHE A 113      14.864  20.212  20.443  1.00  0.97           C  
ATOM   1821  CE2 PHE A 113      13.231  18.556  19.969  1.00  0.97           C  
ATOM   1822  CZ  PHE A 113      13.553  19.830  20.375  1.00  0.97           C  
ATOM   1823  H   PHE A 113      18.519  15.129  20.516  1.00  0.97           H  
ATOM   1824  HA  PHE A 113      18.023  18.025  20.712  1.00  0.97           H  
ATOM   1825 1HB  PHE A 113      17.132  17.403  18.487  1.00  0.97           H  
ATOM   1826 2HB  PHE A 113      16.195  16.092  19.222  1.00  0.97           H  
ATOM   1827  HD1 PHE A 113      16.900  19.615  20.170  1.00  0.97           H  
ATOM   1828  HD2 PHE A 113      13.952  16.644  19.333  1.00  0.97           H  
ATOM   1829  HE1 PHE A 113      15.123  21.220  20.762  1.00  0.97           H  
ATOM   1830  HE2 PHE A 113      12.190  18.262  19.917  1.00  0.97           H  
ATOM   1831  HZ  PHE A 113      12.761  20.531  20.637  1.00  0.97           H  
ATOM   1832  N   LYS A 114      16.859  17.477  22.800  1.00  1.00           N  
ATOM   1833  CA  LYS A 114      16.320  17.113  24.102  1.00  1.00           C  
ATOM   1834  C   LYS A 114      14.888  16.554  24.129  1.00  1.00           C  
ATOM   1835  O   LYS A 114      14.583  15.702  24.986  1.00  1.00           O  
ATOM   1836  CB  LYS A 114      16.405  18.334  25.021  1.00  1.00           C  
ATOM   1837  CG  LYS A 114      15.485  19.506  24.640  1.00  1.00           C  
ATOM   1838  CD  LYS A 114      15.656  20.681  25.604  1.00  1.00           C  
ATOM   1839  CE  LYS A 114      14.758  21.870  25.235  1.00  1.00           C  
ATOM   1840  NZ  LYS A 114      13.303  21.539  25.366  1.00  1.00           N  
ATOM   1841  H   LYS A 114      17.283  18.385  22.674  1.00  1.00           H  
ATOM   1842  HA  LYS A 114      16.974  16.351  24.510  1.00  1.00           H  
ATOM   1843 1HB  LYS A 114      16.141  18.036  26.035  1.00  1.00           H  
ATOM   1844 2HB  LYS A 114      17.429  18.704  25.044  1.00  1.00           H  
ATOM   1845 1HG  LYS A 114      15.692  19.829  23.620  1.00  1.00           H  
ATOM   1846 2HG  LYS A 114      14.451  19.186  24.693  1.00  1.00           H  
ATOM   1847 1HD  LYS A 114      15.399  20.352  26.612  1.00  1.00           H  
ATOM   1848 2HD  LYS A 114      16.695  21.009  25.601  1.00  1.00           H  
ATOM   1849 1HE  LYS A 114      14.989  22.702  25.895  1.00  1.00           H  
ATOM   1850 2HE  LYS A 114      14.958  22.167  24.205  1.00  1.00           H  
ATOM   1851 1HZ  LYS A 114      12.740  22.328  25.123  1.00  1.00           H  
ATOM   1852 2HZ  LYS A 114      13.052  20.759  24.742  1.00  1.00           H  
ATOM   1853 3HZ  LYS A 114      13.087  21.260  26.305  1.00  1.00           H  
ATOM   1854  N   ASP A 115      14.054  16.929  23.152  1.00  1.00           N  
ATOM   1855  CA  ASP A 115      12.671  16.475  23.119  1.00  1.00           C  
ATOM   1856  C   ASP A 115      12.314  15.637  21.891  1.00  1.00           C  
ATOM   1857  O   ASP A 115      11.561  16.077  21.015  1.00  1.00           O  
ATOM   1858  CB  ASP A 115      11.697  17.661  23.213  1.00  1.00           C  
ATOM   1859  CG  ASP A 115      11.700  18.383  24.562  1.00  1.00           C  
ATOM   1860  OD1 ASP A 115      11.470  17.756  25.554  1.00  1.00           O  
ATOM   1861  OD2 ASP A 115      11.961  19.582  24.584  1.00  1.00           O  
ATOM   1862  H   ASP A 115      14.387  17.573  22.446  1.00  1.00           H  
ATOM   1863  HA  ASP A 115      12.507  15.850  23.996  1.00  1.00           H  
ATOM   1864 1HB  ASP A 115      11.930  18.381  22.445  1.00  1.00           H  
ATOM   1865 2HB  ASP A 115      10.685  17.305  23.022  1.00  1.00           H  
ATOM   1866  N   LEU A 116      12.736  14.368  21.901  1.00  0.96           N  
ATOM   1867  CA  LEU A 116      12.447  13.441  20.804  1.00  0.96           C  
ATOM   1868  C   LEU A 116      10.931  13.300  20.518  1.00  0.96           C  
ATOM   1869  O   LEU A 116      10.572  13.180  19.349  1.00  0.96           O  
ATOM   1870  CB  LEU A 116      13.108  12.065  21.021  1.00  0.96           C  
ATOM   1871  CG  LEU A 116      14.661  12.094  20.918  1.00  0.96           C  
ATOM   1872  CD1 LEU A 116      15.265  10.697  21.257  1.00  0.96           C  
ATOM   1873  CD2 LEU A 116      15.066  12.552  19.517  1.00  0.96           C  
ATOM   1874  H   LEU A 116      13.331  14.069  22.664  1.00  0.96           H  
ATOM   1875  HA  LEU A 116      12.900  13.853  19.903  1.00  0.96           H  
ATOM   1876 1HB  LEU A 116      12.852  11.686  22.004  1.00  0.96           H  
ATOM   1877 2HB  LEU A 116      12.726  11.365  20.274  1.00  0.96           H  
ATOM   1878  HG  LEU A 116      15.036  12.806  21.637  1.00  0.96           H  
ATOM   1879 1HD1 LEU A 116      16.352  10.741  21.200  1.00  0.96           H  
ATOM   1880 2HD1 LEU A 116      14.972  10.396  22.267  1.00  0.96           H  
ATOM   1881 3HD1 LEU A 116      14.903   9.964  20.542  1.00  0.96           H  
ATOM   1882 1HD2 LEU A 116      16.146  12.598  19.453  1.00  0.96           H  
ATOM   1883 2HD2 LEU A 116      14.686  11.847  18.778  1.00  0.96           H  
ATOM   1884 3HD2 LEU A 116      14.649  13.542  19.325  1.00  0.96           H  
ATOM   1885  N   PRO A 117      10.000  13.378  21.520  1.00  0.90           N  
ATOM   1886  CA  PRO A 117       8.554  13.342  21.330  1.00  0.90           C  
ATOM   1887  C   PRO A 117       8.032  14.375  20.335  1.00  0.90           C  
ATOM   1888  O   PRO A 117       6.891  14.264  19.883  1.00  0.90           O  
ATOM   1889  CB  PRO A 117       8.027  13.644  22.733  1.00  0.90           C  
ATOM   1890  CG  PRO A 117       9.076  13.095  23.661  1.00  0.90           C  
ATOM   1891  CD  PRO A 117      10.370  13.371  22.985  1.00  0.90           C  
ATOM   1892  HA  PRO A 117       8.262  12.332  21.019  1.00  0.90           H  
ATOM   1893 1HB  PRO A 117       7.924  14.734  22.846  1.00  0.90           H  
ATOM   1894 2HB  PRO A 117       7.032  13.240  22.854  1.00  0.90           H  
ATOM   1895 1HG  PRO A 117       9.003  13.595  24.640  1.00  0.90           H  
ATOM   1896 2HG  PRO A 117       8.913  12.034  23.839  1.00  0.90           H  
ATOM   1897 1HD  PRO A 117      10.625  14.345  23.363  1.00  0.90           H  
ATOM   1898 2HD  PRO A 117      11.104  12.597  23.229  1.00  0.90           H  
ATOM   1899  N   SER A 118       8.834  15.389  19.994  1.00  0.83           N  
ATOM   1900  CA  SER A 118       8.407  16.403  19.050  1.00  0.83           C  
ATOM   1901  C   SER A 118       8.410  15.867  17.609  1.00  0.83           C  
ATOM   1902  O   SER A 118       7.902  16.528  16.700  1.00  0.83           O  
ATOM   1903  CB  SER A 118       9.327  17.592  19.132  1.00  0.83           C  
ATOM   1904  OG  SER A 118       9.275  18.187  20.397  1.00  0.83           O  
ATOM   1905  H   SER A 118       9.775  15.476  20.379  1.00  0.83           H  
ATOM   1906  HA  SER A 118       7.393  16.709  19.304  1.00  0.83           H  
ATOM   1907 1HB  SER A 118      10.342  17.269  18.919  1.00  0.83           H  
ATOM   1908 2HB  SER A 118       9.044  18.316  18.374  1.00  0.83           H  
ATOM   1909  HG  SER A 118       9.800  17.605  20.974  1.00  0.83           H  
ATOM   1910  N   VAL A 119       8.988  14.678  17.391  1.00  0.76           N  
ATOM   1911  CA  VAL A 119       8.998  14.085  16.059  1.00  0.76           C  
ATOM   1912  C   VAL A 119       7.648  13.497  15.742  1.00  0.76           C  
ATOM   1913  O   VAL A 119       7.130  12.648  16.477  1.00  0.76           O  
ATOM   1914  CB  VAL A 119      10.056  12.983  15.948  1.00  0.76           C  
ATOM   1915  CG1 VAL A 119       9.956  12.305  14.598  1.00  0.76           C  
ATOM   1916  CG2 VAL A 119      11.419  13.592  16.114  1.00  0.76           C  
ATOM   1917  H   VAL A 119       9.418  14.172  18.165  1.00  0.76           H  
ATOM   1918  HA  VAL A 119       9.218  14.854  15.327  1.00  0.76           H  
ATOM   1919  HB  VAL A 119       9.888  12.237  16.724  1.00  0.76           H  
ATOM   1920 1HG1 VAL A 119      10.698  11.554  14.538  1.00  0.76           H  
ATOM   1921 2HG1 VAL A 119       8.970  11.856  14.476  1.00  0.76           H  
ATOM   1922 3HG1 VAL A 119      10.117  13.022  13.832  1.00  0.76           H  
ATOM   1923 1HG2 VAL A 119      12.164  12.807  16.041  1.00  0.76           H  
ATOM   1924 2HG2 VAL A 119      11.582  14.333  15.328  1.00  0.76           H  
ATOM   1925 3HG2 VAL A 119      11.490  14.074  17.091  1.00  0.76           H  
ATOM   1926  N   ASN A 120       7.063  13.968  14.639  1.00  0.70           N  
ATOM   1927  CA  ASN A 120       5.730  13.531  14.246  1.00  0.70           C  
ATOM   1928  C   ASN A 120       5.646  12.999  12.829  1.00  0.70           C  
ATOM   1929  O   ASN A 120       4.548  12.743  12.324  1.00  0.70           O  
ATOM   1930  CB  ASN A 120       4.730  14.648  14.428  1.00  0.70           C  
ATOM   1931  CG  ASN A 120       4.521  15.001  15.872  1.00  0.70           C  
ATOM   1932  OD1 ASN A 120       3.855  14.259  16.600  1.00  0.70           O  
ATOM   1933  ND2 ASN A 120       5.058  16.116  16.286  1.00  0.70           N  
ATOM   1934  H   ASN A 120       7.583  14.632  14.063  1.00  0.70           H  
ATOM   1935  HA  ASN A 120       5.437  12.711  14.904  1.00  0.70           H  
ATOM   1936 1HB  ASN A 120       5.076  15.533  13.893  1.00  0.70           H  
ATOM   1937 2HB  ASN A 120       3.775  14.350  13.996  1.00  0.70           H  
ATOM   1938 1HD2 ASN A 120       4.953  16.403  17.238  1.00  0.70           H  
ATOM   1939 2HD2 ASN A 120       5.578  16.686  15.645  1.00  0.70           H  
ATOM   1940  N   LYS A 121       6.779  12.806  12.173  1.00  0.66           N  
ATOM   1941  CA  LYS A 121       6.700  12.218  10.843  1.00  0.66           C  
ATOM   1942  C   LYS A 121       7.964  11.508  10.407  1.00  0.66           C  
ATOM   1943  O   LYS A 121       9.080  11.851  10.815  1.00  0.66           O  
ATOM   1944  CB  LYS A 121       6.328  13.283   9.809  1.00  0.66           C  
ATOM   1945  CG  LYS A 121       7.325  14.396   9.667  1.00  0.66           C  
ATOM   1946  CD  LYS A 121       6.851  15.426   8.647  1.00  0.66           C  
ATOM   1947  CE  LYS A 121       7.799  16.610   8.509  1.00  0.66           C  
ATOM   1948  NZ  LYS A 121       7.303  17.584   7.496  1.00  0.66           N  
ATOM   1949  H   LYS A 121       7.671  13.098  12.568  1.00  0.66           H  
ATOM   1950  HA  LYS A 121       5.905  11.475  10.850  1.00  0.66           H  
ATOM   1951 1HB  LYS A 121       6.219  12.808   8.829  1.00  0.66           H  
ATOM   1952 2HB  LYS A 121       5.363  13.723  10.059  1.00  0.66           H  
ATOM   1953 1HG  LYS A 121       7.503  14.876  10.630  1.00  0.66           H  
ATOM   1954 2HG  LYS A 121       8.235  13.948   9.325  1.00  0.66           H  
ATOM   1955 1HD  LYS A 121       6.782  14.942   7.679  1.00  0.66           H  
ATOM   1956 2HD  LYS A 121       5.861  15.788   8.920  1.00  0.66           H  
ATOM   1957 1HE  LYS A 121       7.891  17.112   9.473  1.00  0.66           H  
ATOM   1958 2HE  LYS A 121       8.775  16.263   8.202  1.00  0.66           H  
ATOM   1959 1HZ  LYS A 121       7.947  18.354   7.426  1.00  0.66           H  
ATOM   1960 2HZ  LYS A 121       7.228  17.122   6.589  1.00  0.66           H  
ATOM   1961 3HZ  LYS A 121       6.394  17.926   7.770  1.00  0.66           H  
ATOM   1962  N   VAL A 122       7.785  10.534   9.524  1.00  0.64           N  
ATOM   1963  CA  VAL A 122       8.913   9.870   8.901  1.00  0.64           C  
ATOM   1964  C   VAL A 122       8.847   9.924   7.390  1.00  0.64           C  
ATOM   1965  O   VAL A 122       7.801   9.684   6.784  1.00  0.64           O  
ATOM   1966  CB  VAL A 122       9.023   8.411   9.365  1.00  0.64           C  
ATOM   1967  CG1 VAL A 122       7.769   7.704   9.105  1.00  0.64           C  
ATOM   1968  CG2 VAL A 122      10.129   7.700   8.601  1.00  0.64           C  
ATOM   1969  H   VAL A 122       6.830  10.268   9.273  1.00  0.64           H  
ATOM   1970  HA  VAL A 122       9.812  10.380   9.221  1.00  0.64           H  
ATOM   1971  HB  VAL A 122       9.219   8.395  10.428  1.00  0.64           H  
ATOM   1972 1HG1 VAL A 122       7.849   6.676   9.435  1.00  0.64           H  
ATOM   1973 2HG1 VAL A 122       6.955   8.200   9.643  1.00  0.64           H  
ATOM   1974 3HG1 VAL A 122       7.581   7.731   8.036  1.00  0.64           H  
ATOM   1975 1HG2 VAL A 122      10.188   6.676   8.942  1.00  0.64           H  
ATOM   1976 2HG2 VAL A 122       9.909   7.700   7.536  1.00  0.64           H  
ATOM   1977 3HG2 VAL A 122      11.081   8.198   8.767  1.00  0.64           H  
ATOM   1978  N   LEU A 123       9.982  10.233   6.789  1.00  0.62           N  
ATOM   1979  CA  LEU A 123      10.136  10.299   5.346  1.00  0.62           C  
ATOM   1980  C   LEU A 123      11.147   9.323   4.810  1.00  0.62           C  
ATOM   1981  O   LEU A 123      12.268   9.223   5.318  1.00  0.62           O  
ATOM   1982  CB  LEU A 123      10.554  11.698   4.906  1.00  0.62           C  
ATOM   1983  CG  LEU A 123      10.933  11.908   3.418  1.00  0.62           C  
ATOM   1984  CD1 LEU A 123       9.723  11.718   2.525  1.00  0.62           C  
ATOM   1985  CD2 LEU A 123      11.513  13.301   3.270  1.00  0.62           C  
ATOM   1986  H   LEU A 123      10.785  10.442   7.382  1.00  0.62           H  
ATOM   1987  HA  LEU A 123       9.175  10.069   4.891  1.00  0.62           H  
ATOM   1988 1HB  LEU A 123       9.729  12.368   5.123  1.00  0.62           H  
ATOM   1989 2HB  LEU A 123      11.414  11.981   5.483  1.00  0.62           H  
ATOM   1990  HG  LEU A 123      11.686  11.175   3.123  1.00  0.62           H  
ATOM   1991 1HD1 LEU A 123      10.010  11.866   1.493  1.00  0.62           H  
ATOM   1992 2HD1 LEU A 123       9.353  10.730   2.643  1.00  0.62           H  
ATOM   1993 3HD1 LEU A 123       8.948  12.433   2.797  1.00  0.62           H  
ATOM   1994 1HD2 LEU A 123      11.803  13.465   2.231  1.00  0.62           H  
ATOM   1995 2HD2 LEU A 123      10.764  14.040   3.560  1.00  0.62           H  
ATOM   1996 3HD2 LEU A 123      12.386  13.397   3.912  1.00  0.62           H  
ATOM   1997  N   VAL A 124      10.761   8.602   3.781  1.00  0.62           N  
ATOM   1998  CA  VAL A 124      11.690   7.726   3.106  1.00  0.62           C  
ATOM   1999  C   VAL A 124      11.878   8.229   1.681  1.00  0.62           C  
ATOM   2000  O   VAL A 124      10.904   8.611   1.026  1.00  0.62           O  
ATOM   2001  CB  VAL A 124      11.149   6.294   3.095  1.00  0.62           C  
ATOM   2002  CG1 VAL A 124      11.113   5.703   4.494  1.00  0.62           C  
ATOM   2003  CG2 VAL A 124       9.782   6.306   2.533  1.00  0.62           C  
ATOM   2004  H   VAL A 124       9.797   8.688   3.450  1.00  0.62           H  
ATOM   2005  HA  VAL A 124      12.650   7.744   3.621  1.00  0.62           H  
ATOM   2006  HB  VAL A 124      11.765   5.701   2.476  1.00  0.62           H  
ATOM   2007 1HG1 VAL A 124      10.727   4.686   4.445  1.00  0.62           H  
ATOM   2008 2HG1 VAL A 124      12.117   5.691   4.888  1.00  0.62           H  
ATOM   2009 3HG1 VAL A 124      10.473   6.305   5.136  1.00  0.62           H  
ATOM   2010 1HG2 VAL A 124       9.389   5.293   2.496  1.00  0.62           H  
ATOM   2011 2HG2 VAL A 124       9.151   6.910   3.166  1.00  0.62           H  
ATOM   2012 3HG2 VAL A 124       9.811   6.725   1.537  1.00  0.62           H  
ATOM   2013  N   SER A 125      13.112   8.192   1.171  1.00  0.63           N  
ATOM   2014  CA  SER A 125      13.382   8.634  -0.204  1.00  0.63           C  
ATOM   2015  C   SER A 125      14.603   7.973  -0.832  1.00  0.63           C  
ATOM   2016  O   SER A 125      15.558   7.623  -0.143  1.00  0.63           O  
ATOM   2017  CB  SER A 125      13.595  10.133  -0.220  1.00  0.63           C  
ATOM   2018  OG  SER A 125      14.757  10.495   0.473  1.00  0.63           O  
ATOM   2019  H   SER A 125      13.881   7.897   1.781  1.00  0.63           H  
ATOM   2020  HA  SER A 125      12.521   8.395  -0.819  1.00  0.63           H  
ATOM   2021 1HB  SER A 125      13.663  10.477  -1.250  1.00  0.63           H  
ATOM   2022 2HB  SER A 125      12.732  10.627   0.231  1.00  0.63           H  
ATOM   2023  HG  SER A 125      14.616  10.243   1.400  1.00  0.63           H  
ATOM   2024  N   GLY A 126      14.664   7.941  -2.162  1.00  0.65           N  
ATOM   2025  CA  GLY A 126      15.819   7.313  -2.809  1.00  0.65           C  
ATOM   2026  C   GLY A 126      15.446   5.967  -3.426  1.00  0.65           C  
ATOM   2027  O   GLY A 126      14.356   5.821  -3.974  1.00  0.65           O  
ATOM   2028  H   GLY A 126      13.895   8.288  -2.720  1.00  0.65           H  
ATOM   2029 1HA  GLY A 126      16.199   7.972  -3.591  1.00  0.65           H  
ATOM   2030 2HA  GLY A 126      16.629   7.176  -2.097  1.00  0.65           H  
ATOM   2031  N   ASP A 127      16.361   5.005  -3.369  1.00  0.67           N  
ATOM   2032  CA  ASP A 127      16.250   3.759  -4.128  1.00  0.67           C  
ATOM   2033  C   ASP A 127      15.682   2.517  -3.413  1.00  0.67           C  
ATOM   2034  O   ASP A 127      15.954   1.387  -3.839  1.00  0.67           O  
ATOM   2035  CB  ASP A 127      17.622   3.426  -4.678  1.00  0.67           C  
ATOM   2036  CG  ASP A 127      18.097   4.451  -5.688  1.00  0.67           C  
ATOM   2037  OD1 ASP A 127      17.305   4.853  -6.505  1.00  0.67           O  
ATOM   2038  OD2 ASP A 127      19.258   4.844  -5.640  1.00  0.67           O  
ATOM   2039  H   ASP A 127      17.224   5.181  -2.855  1.00  0.67           H  
ATOM   2040  HA  ASP A 127      15.596   3.963  -4.976  1.00  0.67           H  
ATOM   2041 1HB  ASP A 127      18.338   3.375  -3.855  1.00  0.67           H  
ATOM   2042 2HB  ASP A 127      17.585   2.450  -5.150  1.00  0.67           H  
ATOM   2043  N   ILE A 128      14.899   2.718  -2.355  1.00  0.70           N  
ATOM   2044  CA  ILE A 128      14.223   1.607  -1.680  1.00  0.70           C  
ATOM   2045  C   ILE A 128      12.720   1.711  -1.822  1.00  0.70           C  
ATOM   2046  O   ILE A 128      12.132   2.760  -1.566  1.00  0.70           O  
ATOM   2047  CB  ILE A 128      14.575   1.463  -0.189  1.00  0.70           C  
ATOM   2048  CG1 ILE A 128      16.082   1.158  -0.057  1.00  0.70           C  
ATOM   2049  CG2 ILE A 128      13.744   0.422   0.491  1.00  0.70           C  
ATOM   2050  CD1 ILE A 128      16.596   1.032   1.354  1.00  0.70           C  
ATOM   2051  H   ILE A 128      14.734   3.666  -2.047  1.00  0.70           H  
ATOM   2052  HA  ILE A 128      14.526   0.678  -2.161  1.00  0.70           H  
ATOM   2053  HB  ILE A 128      14.378   2.388   0.302  1.00  0.70           H  
ATOM   2054 1HG1 ILE A 128      16.293   0.260  -0.574  1.00  0.70           H  
ATOM   2055 2HG1 ILE A 128      16.620   1.952  -0.541  1.00  0.70           H  
ATOM   2056 1HG2 ILE A 128      14.014   0.400   1.502  1.00  0.70           H  
ATOM   2057 2HG2 ILE A 128      12.696   0.670   0.411  1.00  0.70           H  
ATOM   2058 3HG2 ILE A 128      13.911  -0.526   0.067  1.00  0.70           H  
ATOM   2059 1HD1 ILE A 128      17.668   0.834   1.340  1.00  0.70           H  
ATOM   2060 2HD1 ILE A 128      16.405   1.907   1.903  1.00  0.70           H  
ATOM   2061 3HD1 ILE A 128      16.102   0.224   1.822  1.00  0.70           H  
ATOM   2062  N   THR A 129      12.122   0.610  -2.265  1.00  0.73           N  
ATOM   2063  CA  THR A 129      10.685   0.487  -2.419  1.00  0.73           C  
ATOM   2064  C   THR A 129      10.174  -0.019  -1.099  1.00  0.73           C  
ATOM   2065  O   THR A 129      10.748  -0.955  -0.539  1.00  0.73           O  
ATOM   2066  CB  THR A 129      10.303  -0.504  -3.537  1.00  0.73           C  
ATOM   2067  OG1 THR A 129      10.810  -0.031  -4.798  1.00  0.73           O  
ATOM   2068  CG2 THR A 129       8.766  -0.657  -3.619  1.00  0.73           C  
ATOM   2069  H   THR A 129      12.702  -0.212  -2.425  1.00  0.73           H  
ATOM   2070  HA  THR A 129      10.243   1.466  -2.616  1.00  0.73           H  
ATOM   2071  HB  THR A 129      10.750  -1.477  -3.322  1.00  0.73           H  
ATOM   2072  HG1 THR A 129      11.771  -0.014  -4.772  1.00  0.73           H  
ATOM   2073 1HG2 THR A 129       8.511  -1.362  -4.407  1.00  0.73           H  
ATOM   2074 2HG2 THR A 129       8.377  -1.032  -2.669  1.00  0.73           H  
ATOM   2075 3HG2 THR A 129       8.312   0.310  -3.833  1.00  0.73           H  
ATOM   2076  N   TRP A 130       9.144   0.589  -0.552  1.00  0.76           N  
ATOM   2077  CA  TRP A 130       8.702   0.099   0.732  1.00  0.76           C  
ATOM   2078  C   TRP A 130       7.428  -0.703   0.558  1.00  0.76           C  
ATOM   2079  O   TRP A 130       6.664  -0.474  -0.373  1.00  0.76           O  
ATOM   2080  CB  TRP A 130       8.616   1.245   1.729  1.00  0.76           C  
ATOM   2081  CG  TRP A 130       9.986   1.826   2.002  1.00  0.76           C  
ATOM   2082  CD1 TRP A 130      10.541   2.839   1.357  1.00  0.76           C  
ATOM   2083  CD2 TRP A 130      10.960   1.398   2.960  1.00  0.76           C  
ATOM   2084  NE1 TRP A 130      11.776   3.094   1.857  1.00  0.76           N  
ATOM   2085  CE2 TRP A 130      12.029   2.218   2.852  1.00  0.76           C  
ATOM   2086  CE3 TRP A 130      10.992   0.431   3.850  1.00  0.76           C  
ATOM   2087  CZ2 TRP A 130      13.130   2.075   3.678  1.00  0.76           C  
ATOM   2088  CZ3 TRP A 130      12.067   0.279   4.678  1.00  0.76           C  
ATOM   2089  CH2 TRP A 130      13.105   1.103   4.592  1.00  0.76           C  
ATOM   2090  H   TRP A 130       8.638   1.346  -1.020  1.00  0.76           H  
ATOM   2091  HA  TRP A 130       9.442  -0.572   1.129  1.00  0.76           H  
ATOM   2092 1HB  TRP A 130       7.994   2.039   1.341  1.00  0.76           H  
ATOM   2093 2HB  TRP A 130       8.180   0.890   2.670  1.00  0.76           H  
ATOM   2094  HD1 TRP A 130      10.065   3.360   0.564  1.00  0.76           H  
ATOM   2095  HE1 TRP A 130      12.395   3.815   1.528  1.00  0.76           H  
ATOM   2096  HE3 TRP A 130      10.157  -0.180   3.924  1.00  0.76           H  
ATOM   2097  HZ2 TRP A 130      13.974   2.669   3.635  1.00  0.76           H  
ATOM   2098  HZ3 TRP A 130      12.047  -0.520   5.413  1.00  0.76           H  
ATOM   2099  HH2 TRP A 130      13.953   0.980   5.262  1.00  0.76           H  
ATOM   2100  N   LYS A 131       7.225  -1.687   1.405  1.00  0.80           N  
ATOM   2101  CA  LYS A 131       6.012  -2.476   1.332  1.00  0.80           C  
ATOM   2102  C   LYS A 131       5.002  -1.985   2.354  1.00  0.80           C  
ATOM   2103  O   LYS A 131       3.798  -1.977   2.089  1.00  0.80           O  
ATOM   2104  CB  LYS A 131       6.327  -3.952   1.556  1.00  0.80           C  
ATOM   2105  CG  LYS A 131       7.167  -4.592   0.446  1.00  0.80           C  
ATOM   2106  CD  LYS A 131       7.381  -6.076   0.705  1.00  0.80           C  
ATOM   2107  CE  LYS A 131       8.218  -6.740  -0.386  1.00  0.80           C  
ATOM   2108  NZ  LYS A 131       8.389  -8.189  -0.128  1.00  0.80           N  
ATOM   2109  H   LYS A 131       7.899  -1.859   2.135  1.00  0.80           H  
ATOM   2110  HA  LYS A 131       5.574  -2.363   0.344  1.00  0.80           H  
ATOM   2111 1HB  LYS A 131       6.868  -4.065   2.499  1.00  0.80           H  
ATOM   2112 2HB  LYS A 131       5.396  -4.511   1.642  1.00  0.80           H  
ATOM   2113 1HG  LYS A 131       6.656  -4.468  -0.500  1.00  0.80           H  
ATOM   2114 2HG  LYS A 131       8.129  -4.096   0.375  1.00  0.80           H  
ATOM   2115 1HD  LYS A 131       7.887  -6.206   1.662  1.00  0.80           H  
ATOM   2116 2HD  LYS A 131       6.414  -6.575   0.752  1.00  0.80           H  
ATOM   2117 1HE  LYS A 131       7.729  -6.610  -1.343  1.00  0.80           H  
ATOM   2118 2HE  LYS A 131       9.205  -6.273  -0.424  1.00  0.80           H  
ATOM   2119 1HZ  LYS A 131       8.955  -8.625  -0.874  1.00  0.80           H  
ATOM   2120 2HZ  LYS A 131       8.862  -8.328   0.755  1.00  0.80           H  
ATOM   2121 3HZ  LYS A 131       7.496  -8.641  -0.097  1.00  0.80           H  
ATOM   2122  N   ASP A 132       5.500  -1.572   3.519  1.00  0.84           N  
ATOM   2123  CA  ASP A 132       4.617  -1.125   4.591  1.00  0.84           C  
ATOM   2124  C   ASP A 132       5.372  -0.262   5.605  1.00  0.84           C  
ATOM   2125  O   ASP A 132       6.598  -0.137   5.547  1.00  0.84           O  
ATOM   2126  CB  ASP A 132       3.990  -2.348   5.285  1.00  0.84           C  
ATOM   2127  CG  ASP A 132       2.605  -2.108   5.918  1.00  0.84           C  
ATOM   2128  OD1 ASP A 132       2.271  -0.974   6.171  1.00  0.84           O  
ATOM   2129  OD2 ASP A 132       1.904  -3.071   6.143  1.00  0.84           O  
ATOM   2130  H   ASP A 132       6.509  -1.602   3.663  1.00  0.84           H  
ATOM   2131  HA  ASP A 132       3.818  -0.525   4.156  1.00  0.84           H  
ATOM   2132 1HB  ASP A 132       3.897  -3.165   4.570  1.00  0.84           H  
ATOM   2133 2HB  ASP A 132       4.654  -2.683   6.063  1.00  0.84           H  
ATOM   2134  N   ALA A 133       4.624   0.321   6.537  1.00  0.92           N  
ATOM   2135  CA  ALA A 133       5.211   1.101   7.632  1.00  0.92           C  
ATOM   2136  C   ALA A 133       4.229   1.232   8.799  1.00  0.92           C  
ATOM   2137  O   ALA A 133       3.028   1.426   8.592  1.00  0.92           O  
ATOM   2138  CB  ALA A 133       5.626   2.485   7.139  1.00  0.92           C  
ATOM   2139  H   ALA A 133       3.615   0.156   6.496  1.00  0.92           H  
ATOM   2140  HA  ALA A 133       6.086   0.566   7.989  1.00  0.92           H  
ATOM   2141 1HB  ALA A 133       6.086   3.039   7.962  1.00  0.92           H  
ATOM   2142 2HB  ALA A 133       6.338   2.386   6.326  1.00  0.92           H  
ATOM   2143 3HB  ALA A 133       4.747   3.016   6.786  1.00  0.92           H  
ATOM   2144  N   SER A 134       4.746   1.224  10.027  1.00  1.05           N  
ATOM   2145  CA  SER A 134       3.880   1.389  11.193  1.00  1.05           C  
ATOM   2146  C   SER A 134       4.576   1.944  12.432  1.00  1.05           C  
ATOM   2147  O   SER A 134       5.796   1.900  12.562  1.00  1.05           O  
ATOM   2148  CB  SER A 134       3.238   0.060  11.532  1.00  1.05           C  
ATOM   2149  OG  SER A 134       4.194  -0.880  11.938  1.00  1.05           O  
ATOM   2150  H   SER A 134       5.747   1.066  10.137  1.00  1.05           H  
ATOM   2151  HA  SER A 134       3.089   2.090  10.921  1.00  1.05           H  
ATOM   2152 1HB  SER A 134       2.510   0.206  12.331  1.00  1.05           H  
ATOM   2153 2HB  SER A 134       2.696  -0.318  10.664  1.00  1.05           H  
ATOM   2154  HG  SER A 134       3.699  -1.642  12.247  1.00  1.05           H  
ATOM   2155  N   ASN A 135       3.777   2.424  13.376  1.00  1.25           N  
ATOM   2156  CA  ASN A 135       4.299   2.988  14.619  1.00  1.25           C  
ATOM   2157  C   ASN A 135       3.519   2.463  15.806  1.00  1.25           C  
ATOM   2158  O   ASN A 135       2.300   2.634  15.886  1.00  1.25           O  
ATOM   2159  CB  ASN A 135       4.265   4.500  14.566  1.00  1.25           C  
ATOM   2160  CG  ASN A 135       4.908   5.176  15.759  1.00  1.25           C  
ATOM   2161  OD1 ASN A 135       5.958   4.754  16.255  1.00  1.25           O  
ATOM   2162  ND2 ASN A 135       4.267   6.220  16.230  1.00  1.25           N  
ATOM   2163  H   ASN A 135       2.779   2.417  13.225  1.00  1.25           H  
ATOM   2164  HA  ASN A 135       5.330   2.666  14.746  1.00  1.25           H  
ATOM   2165 1HB  ASN A 135       4.783   4.806  13.668  1.00  1.25           H  
ATOM   2166 2HB  ASN A 135       3.234   4.841  14.481  1.00  1.25           H  
ATOM   2167 1HD2 ASN A 135       4.611   6.714  17.037  1.00  1.25           H  
ATOM   2168 2HD2 ASN A 135       3.413   6.508  15.804  1.00  1.25           H  
ATOM   2169  N   VAL A 136       4.219   1.768  16.692  1.00  1.55           N  
ATOM   2170  CA  VAL A 136       3.574   1.141  17.833  1.00  1.55           C  
ATOM   2171  C   VAL A 136       4.192   1.605  19.139  1.00  1.55           C  
ATOM   2172  O   VAL A 136       5.345   2.026  19.181  1.00  1.55           O  
ATOM   2173  CB  VAL A 136       3.728  -0.382  17.740  1.00  1.55           C  
ATOM   2174  CG1 VAL A 136       3.074  -0.899  16.454  1.00  1.55           C  
ATOM   2175  CG2 VAL A 136       5.198  -0.730  17.796  1.00  1.55           C  
ATOM   2176  H   VAL A 136       5.228   1.682  16.562  1.00  1.55           H  
ATOM   2177  HA  VAL A 136       2.516   1.402  17.830  1.00  1.55           H  
ATOM   2178  HB  VAL A 136       3.213  -0.845  18.584  1.00  1.55           H  
ATOM   2179 1HG1 VAL A 136       3.176  -1.983  16.408  1.00  1.55           H  
ATOM   2180 2HG1 VAL A 136       2.016  -0.633  16.451  1.00  1.55           H  
ATOM   2181 3HG1 VAL A 136       3.562  -0.455  15.587  1.00  1.55           H  
ATOM   2182 1HG2 VAL A 136       5.325  -1.814  17.752  1.00  1.55           H  
ATOM   2183 2HG2 VAL A 136       5.712  -0.265  16.952  1.00  1.55           H  
ATOM   2184 3HG2 VAL A 136       5.615  -0.358  18.734  1.00  1.55           H  
ATOM   2185  N   ARG A 137       3.429   1.505  20.216  1.00  1.94           N  
ATOM   2186  CA  ARG A 137       3.925   1.892  21.534  1.00  1.94           C  
ATOM   2187  C   ARG A 137       4.018   0.671  22.434  1.00  1.94           C  
ATOM   2188  O   ARG A 137       3.024  -0.034  22.625  1.00  1.94           O  
ATOM   2189  CB  ARG A 137       3.015   2.973  22.103  1.00  1.94           C  
ATOM   2190  CG  ARG A 137       3.344   3.498  23.488  1.00  1.94           C  
ATOM   2191  CD  ARG A 137       2.602   4.793  23.737  1.00  1.94           C  
ATOM   2192  NE  ARG A 137       3.159   5.859  22.893  1.00  1.94           N  
ATOM   2193  CZ  ARG A 137       2.608   7.068  22.623  1.00  1.94           C  
ATOM   2194  NH1 ARG A 137       1.434   7.407  23.129  1.00  1.94           N  
ATOM   2195  NH2 ARG A 137       3.285   7.899  21.831  1.00  1.94           N  
ATOM   2196  H   ARG A 137       2.486   1.157  20.127  1.00  1.94           H  
ATOM   2197  HA  ARG A 137       4.922   2.317  21.433  1.00  1.94           H  
ATOM   2198 1HB  ARG A 137       3.045   3.835  21.434  1.00  1.94           H  
ATOM   2199 2HB  ARG A 137       1.989   2.611  22.124  1.00  1.94           H  
ATOM   2200 1HG  ARG A 137       3.062   2.765  24.243  1.00  1.94           H  
ATOM   2201 2HG  ARG A 137       4.421   3.694  23.551  1.00  1.94           H  
ATOM   2202 1HD  ARG A 137       1.548   4.673  23.490  1.00  1.94           H  
ATOM   2203 2HD  ARG A 137       2.708   5.088  24.779  1.00  1.94           H  
ATOM   2204  HE  ARG A 137       4.074   5.659  22.456  1.00  1.94           H  
ATOM   2205 1HH1 ARG A 137       0.937   6.759  23.725  1.00  1.94           H  
ATOM   2206 2HH1 ARG A 137       1.033   8.307  22.916  1.00  1.94           H  
ATOM   2207 1HH2 ARG A 137       4.199   7.585  21.454  1.00  1.94           H  
ATOM   2208 2HH2 ARG A 137       2.942   8.835  21.575  1.00  1.94           H  
ATOM   2209  N   GLU A 138       5.222   0.402  22.944  1.00  2.40           N  
ATOM   2210  CA  GLU A 138       5.469  -0.773  23.765  1.00  2.40           C  
ATOM   2211  C   GLU A 138       6.002  -0.389  25.143  1.00  2.40           C  
ATOM   2212  O   GLU A 138       6.221  -1.258  25.990  1.00  2.40           O  
ATOM   2213  OXT GLU A 138       5.934   0.790  25.490  1.00  2.40           O  
ATOM   2214  CB  GLU A 138       6.448  -1.704  23.030  1.00  2.40           C  
ATOM   2215  CG  GLU A 138       5.891  -2.282  21.705  1.00  2.40           C  
ATOM   2216  CD  GLU A 138       6.864  -3.184  20.960  1.00  2.40           C  
ATOM   2217  OE1 GLU A 138       7.989  -3.308  21.384  1.00  2.40           O  
ATOM   2218  OE2 GLU A 138       6.460  -3.772  19.981  1.00  2.40           O  
ATOM   2219  H   GLU A 138       6.015   1.019  22.746  1.00  2.40           H  
ATOM   2220  HA  GLU A 138       4.528  -1.303  23.905  1.00  2.40           H  
ATOM   2221 1HB  GLU A 138       7.362  -1.153  22.793  1.00  2.40           H  
ATOM   2222 2HB  GLU A 138       6.721  -2.536  23.678  1.00  2.40           H  
ATOM   2223 1HG  GLU A 138       4.983  -2.845  21.922  1.00  2.40           H  
ATOM   2224 2HG  GLU A 138       5.619  -1.451  21.054  1.00  2.40           H  
ENDMDL

REMARK ID 642296 DOMAINID 635873 MODEL 5 8ppn_n02
MODEL     5
ATOM      1  N   MET A   1       0.719  -0.806  -1.238  1.00  1.21           N  
ATOM      2  CA  MET A   1       2.138  -0.519  -1.075  1.00  1.21           C  
ATOM      3  C   MET A   1       2.394   0.975  -1.008  1.00  1.21           C  
ATOM      4  O   MET A   1       1.470   1.788  -1.098  1.00  1.21           O  
ATOM      5  CB  MET A   1       2.952  -1.143  -2.208  1.00  1.21           C  
ATOM      6  CG  MET A   1       2.941  -2.660  -2.232  1.00  1.21           C  
ATOM      7  SD  MET A   1       4.001  -3.337  -3.522  1.00  1.21           S  
ATOM      8  CE  MET A   1       3.675  -5.085  -3.321  1.00  1.21           C  
ATOM      9 1H   MET A   1       0.583  -1.805  -1.285  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.214  -0.435  -0.446  1.00  1.21           H  
ATOM     11 3H   MET A   1       0.381  -0.375  -2.086  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.476  -0.948  -0.129  1.00  1.21           H  
ATOM     13 1HB  MET A   1       2.567  -0.791  -3.162  1.00  1.21           H  
ATOM     14 2HB  MET A   1       3.991  -0.821  -2.144  1.00  1.21           H  
ATOM     15 1HG  MET A   1       3.274  -3.043  -1.270  1.00  1.21           H  
ATOM     16 2HG  MET A   1       1.926  -3.010  -2.402  1.00  1.21           H  
ATOM     17 1HE  MET A   1       4.261  -5.651  -4.044  1.00  1.21           H  
ATOM     18 2HE  MET A   1       3.940  -5.395  -2.314  1.00  1.21           H  
ATOM     19 3HE  MET A   1       2.614  -5.276  -3.486  1.00  1.21           H  
ATOM     20  N   LEU A   2       3.653   1.329  -0.828  1.00  1.09           N  
ATOM     21  CA  LEU A   2       4.091   2.705  -0.715  1.00  1.09           C  
ATOM     22  C   LEU A   2       4.899   3.112  -1.946  1.00  1.09           C  
ATOM     23  O   LEU A   2       5.545   2.275  -2.581  1.00  1.09           O  
ATOM     24  CB  LEU A   2       4.964   2.835   0.528  1.00  1.09           C  
ATOM     25  CG  LEU A   2       4.351   2.410   1.856  1.00  1.09           C  
ATOM     26  CD1 LEU A   2       5.425   2.475   2.926  1.00  1.09           C  
ATOM     27  CD2 LEU A   2       3.202   3.326   2.181  1.00  1.09           C  
ATOM     28  H   LEU A   2       4.381   0.617  -0.767  1.00  1.09           H  
ATOM     29  HA  LEU A   2       3.221   3.355  -0.632  1.00  1.09           H  
ATOM     30 1HB  LEU A   2       5.806   2.211   0.373  1.00  1.09           H  
ATOM     31 2HB  LEU A   2       5.307   3.870   0.617  1.00  1.09           H  
ATOM     32  HG  LEU A   2       3.992   1.378   1.797  1.00  1.09           H  
ATOM     33 1HD1 LEU A   2       5.006   2.182   3.888  1.00  1.09           H  
ATOM     34 2HD1 LEU A   2       6.239   1.799   2.666  1.00  1.09           H  
ATOM     35 3HD1 LEU A   2       5.800   3.479   2.989  1.00  1.09           H  
ATOM     36 1HD2 LEU A   2       2.765   3.036   3.137  1.00  1.09           H  
ATOM     37 2HD2 LEU A   2       3.565   4.344   2.241  1.00  1.09           H  
ATOM     38 3HD2 LEU A   2       2.446   3.257   1.397  1.00  1.09           H  
ATOM     39  N   THR A   3       4.866   4.393  -2.270  1.00  0.97           N  
ATOM     40  CA  THR A   3       5.663   4.942  -3.357  1.00  0.97           C  
ATOM     41  C   THR A   3       6.741   5.801  -2.735  1.00  0.97           C  
ATOM     42  O   THR A   3       6.762   5.932  -1.515  1.00  0.97           O  
ATOM     43  CB  THR A   3       4.794   5.756  -4.323  1.00  0.97           C  
ATOM     44  OG1 THR A   3       4.284   6.912  -3.652  1.00  0.97           O  
ATOM     45  CG2 THR A   3       3.632   4.905  -4.811  1.00  0.97           C  
ATOM     46  H   THR A   3       4.286   5.017  -1.728  1.00  0.97           H  
ATOM     47  HA  THR A   3       6.143   4.131  -3.906  1.00  0.97           H  
ATOM     48  HB  THR A   3       5.394   6.073  -5.175  1.00  0.97           H  
ATOM     49  HG1 THR A   3       5.021   7.483  -3.398  1.00  0.97           H  
ATOM     50 1HG2 THR A   3       3.018   5.487  -5.498  1.00  0.97           H  
ATOM     51 2HG2 THR A   3       4.018   4.024  -5.324  1.00  0.97           H  
ATOM     52 3HG2 THR A   3       3.026   4.591  -3.962  1.00  0.97           H  
ATOM     53  N   VAL A   4       7.650   6.337  -3.543  1.00  0.87           N  
ATOM     54  CA  VAL A   4       8.705   7.183  -3.003  1.00  0.87           C  
ATOM     55  C   VAL A   4       8.799   8.525  -3.726  1.00  0.87           C  
ATOM     56  O   VAL A   4       8.407   8.622  -4.888  1.00  0.87           O  
ATOM     57  CB  VAL A   4      10.072   6.491  -3.106  1.00  0.87           C  
ATOM     58  CG1 VAL A   4      10.088   5.274  -2.311  1.00  0.87           C  
ATOM     59  CG2 VAL A   4      10.354   6.185  -4.529  1.00  0.87           C  
ATOM     60  H   VAL A   4       7.597   6.171  -4.538  1.00  0.87           H  
ATOM     61  HA  VAL A   4       8.489   7.316  -1.958  1.00  0.87           H  
ATOM     62  HB  VAL A   4      10.831   7.138  -2.721  1.00  0.87           H  
ATOM     63 1HG1 VAL A   4      11.071   4.803  -2.384  1.00  0.87           H  
ATOM     64 2HG1 VAL A   4       9.880   5.545  -1.278  1.00  0.87           H  
ATOM     65 3HG1 VAL A   4       9.336   4.577  -2.670  1.00  0.87           H  
ATOM     66 1HG2 VAL A   4      11.318   5.702  -4.600  1.00  0.87           H  
ATOM     67 2HG2 VAL A   4       9.588   5.518  -4.919  1.00  0.87           H  
ATOM     68 3HG2 VAL A   4      10.363   7.108  -5.107  1.00  0.87           H  
ATOM     69  N   PRO A   5       9.327   9.562  -3.057  1.00  0.81           N  
ATOM     70  CA  PRO A   5       9.717   9.700  -1.652  1.00  0.81           C  
ATOM     71  C   PRO A   5       8.538   9.505  -0.712  1.00  0.81           C  
ATOM     72  O   PRO A   5       7.405   9.841  -1.057  1.00  0.81           O  
ATOM     73  CB  PRO A   5      10.247  11.129  -1.583  1.00  0.81           C  
ATOM     74  CG  PRO A   5      10.636  11.460  -3.009  1.00  0.81           C  
ATOM     75  CD  PRO A   5       9.610  10.743  -3.857  1.00  0.81           C  
ATOM     76  HA  PRO A   5      10.514   8.988  -1.421  1.00  0.81           H  
ATOM     77 1HB  PRO A   5       9.478  11.798  -1.171  1.00  0.81           H  
ATOM     78 2HB  PRO A   5      11.105  11.167  -0.906  1.00  0.81           H  
ATOM     79 1HG  PRO A   5      10.627  12.549  -3.163  1.00  0.81           H  
ATOM     80 2HG  PRO A   5      11.662  11.118  -3.208  1.00  0.81           H  
ATOM     81 1HD  PRO A   5       8.698  11.347  -3.969  1.00  0.81           H  
ATOM     82 2HD  PRO A   5      10.034  10.454  -4.831  1.00  0.81           H  
ATOM     83  N   TYR A   6       8.811   8.980   0.470  1.00  0.77           N  
ATOM     84  CA  TYR A   6       7.767   8.740   1.462  1.00  0.77           C  
ATOM     85  C   TYR A   6       8.200   9.046   2.867  1.00  0.77           C  
ATOM     86  O   TYR A   6       9.306   8.703   3.283  1.00  0.77           O  
ATOM     87  CB  TYR A   6       7.292   7.288   1.394  1.00  0.77           C  
ATOM     88  CG  TYR A   6       6.376   6.855   2.531  1.00  0.77           C  
ATOM     89  CD1 TYR A   6       5.032   7.178   2.514  1.00  0.77           C  
ATOM     90  CD2 TYR A   6       6.900   6.124   3.598  1.00  0.77           C  
ATOM     91  CE1 TYR A   6       4.214   6.780   3.554  1.00  0.77           C  
ATOM     92  CE2 TYR A   6       6.083   5.724   4.630  1.00  0.77           C  
ATOM     93  CZ  TYR A   6       4.742   6.049   4.614  1.00  0.77           C  
ATOM     94  OH  TYR A   6       3.912   5.655   5.643  1.00  0.77           O  
ATOM     95  H   TYR A   6       9.774   8.714   0.671  1.00  0.77           H  
ATOM     96  HA  TYR A   6       6.924   9.392   1.235  1.00  0.77           H  
ATOM     97 1HB  TYR A   6       6.729   7.176   0.485  1.00  0.77           H  
ATOM     98 2HB  TYR A   6       8.123   6.612   1.336  1.00  0.77           H  
ATOM     99  HD1 TYR A   6       4.621   7.747   1.682  1.00  0.77           H  
ATOM    100  HD2 TYR A   6       7.956   5.867   3.615  1.00  0.77           H  
ATOM    101  HE1 TYR A   6       3.156   7.036   3.541  1.00  0.77           H  
ATOM    102  HE2 TYR A   6       6.496   5.149   5.455  1.00  0.77           H  
ATOM    103  HH  TYR A   6       3.015   5.944   5.457  1.00  0.77           H  
ATOM    104  N   GLU A   7       7.314   9.688   3.616  1.00  0.77           N  
ATOM    105  CA  GLU A   7       7.627   9.978   4.997  1.00  0.77           C  
ATOM    106  C   GLU A   7       6.627   9.361   5.944  1.00  0.77           C  
ATOM    107  O   GLU A   7       5.419   9.377   5.696  1.00  0.77           O  
ATOM    108  CB  GLU A   7       7.675  11.489   5.244  1.00  0.77           C  
ATOM    109  CG  GLU A   7       8.750  12.204   4.476  1.00  0.77           C  
ATOM    110  CD  GLU A   7       8.857  13.678   4.782  1.00  0.77           C  
ATOM    111  OE1 GLU A   7       8.086  14.162   5.579  1.00  0.77           O  
ATOM    112  OE2 GLU A   7       9.715  14.325   4.239  1.00  0.77           O  
ATOM    113  H   GLU A   7       6.421   9.959   3.230  1.00  0.77           H  
ATOM    114  HA  GLU A   7       8.599   9.563   5.218  1.00  0.77           H  
ATOM    115 1HB  GLU A   7       6.715  11.933   4.986  1.00  0.77           H  
ATOM    116 2HB  GLU A   7       7.849  11.670   6.308  1.00  0.77           H  
ATOM    117 1HG  GLU A   7       9.685  11.728   4.731  1.00  0.77           H  
ATOM    118 2HG  GLU A   7       8.574  12.065   3.412  1.00  0.77           H  
ATOM    119  N   VAL A   8       7.143   8.876   7.063  1.00  0.78           N  
ATOM    120  CA  VAL A   8       6.308   8.347   8.122  1.00  0.78           C  
ATOM    121  C   VAL A   8       6.611   9.057   9.430  1.00  0.78           C  
ATOM    122  O   VAL A   8       7.774   9.265   9.785  1.00  0.78           O  
ATOM    123  CB  VAL A   8       6.556   6.835   8.264  1.00  0.78           C  
ATOM    124  CG1 VAL A   8       7.994   6.584   8.564  1.00  0.78           C  
ATOM    125  CG2 VAL A   8       5.694   6.246   9.347  1.00  0.78           C  
ATOM    126  H   VAL A   8       8.159   8.869   7.156  1.00  0.78           H  
ATOM    127  HA  VAL A   8       5.261   8.510   7.865  1.00  0.78           H  
ATOM    128  HB  VAL A   8       6.321   6.360   7.336  1.00  0.78           H  
ATOM    129 1HG1 VAL A   8       8.171   5.512   8.641  1.00  0.78           H  
ATOM    130 2HG1 VAL A   8       8.593   6.996   7.756  1.00  0.78           H  
ATOM    131 3HG1 VAL A   8       8.256   7.067   9.509  1.00  0.78           H  
ATOM    132 1HG2 VAL A   8       5.877   5.175   9.414  1.00  0.78           H  
ATOM    133 2HG2 VAL A   8       5.935   6.706  10.291  1.00  0.78           H  
ATOM    134 3HG2 VAL A   8       4.644   6.420   9.113  1.00  0.78           H  
ATOM    135  N   ALA A   9       5.567   9.438  10.153  1.00  0.81           N  
ATOM    136  CA  ALA A   9       5.759  10.075  11.449  1.00  0.81           C  
ATOM    137  C   ALA A   9       5.991   9.007  12.491  1.00  0.81           C  
ATOM    138  O   ALA A   9       5.478   7.895  12.356  1.00  0.81           O  
ATOM    139  CB  ALA A   9       4.569  10.928  11.822  1.00  0.81           C  
ATOM    140  H   ALA A   9       4.633   9.265   9.809  1.00  0.81           H  
ATOM    141  HA  ALA A   9       6.648  10.705  11.402  1.00  0.81           H  
ATOM    142 1HB  ALA A   9       4.753  11.391  12.793  1.00  0.81           H  
ATOM    143 2HB  ALA A   9       4.425  11.702  11.070  1.00  0.81           H  
ATOM    144 3HB  ALA A   9       3.681  10.304  11.880  1.00  0.81           H  
ATOM    145  N   LEU A  10       6.697   9.346  13.555  1.00  0.84           N  
ATOM    146  CA  LEU A  10       6.959   8.379  14.605  1.00  0.84           C  
ATOM    147  C   LEU A  10       6.368   8.800  15.955  1.00  0.84           C  
ATOM    148  O   LEU A  10       7.095   9.396  16.751  1.00  0.84           O  
ATOM    149  CB  LEU A  10       8.465   8.304  14.784  1.00  0.84           C  
ATOM    150  CG  LEU A  10       9.250   8.017  13.534  1.00  0.84           C  
ATOM    151  CD1 LEU A  10      10.677   8.153  13.881  1.00  0.84           C  
ATOM    152  CD2 LEU A  10       8.931   6.685  13.007  1.00  0.84           C  
ATOM    153  H   LEU A  10       7.118  10.273  13.603  1.00  0.84           H  
ATOM    154  HA  LEU A  10       6.564   7.411  14.310  1.00  0.84           H  
ATOM    155 1HB  LEU A  10       8.808   9.236  15.191  1.00  0.84           H  
ATOM    156 2HB  LEU A  10       8.694   7.520  15.503  1.00  0.84           H  
ATOM    157  HG  LEU A  10       9.010   8.749  12.788  1.00  0.84           H  
ATOM    158 1HD1 LEU A  10      11.306   7.985  13.044  1.00  0.84           H  
ATOM    159 2HD1 LEU A  10      10.876   9.140  14.276  1.00  0.84           H  
ATOM    160 3HD1 LEU A  10      10.870   7.429  14.615  1.00  0.84           H  
ATOM    161 1HD2 LEU A  10       9.506   6.491  12.108  1.00  0.84           H  
ATOM    162 2HD2 LEU A  10       9.182   5.969  13.763  1.00  0.84           H  
ATOM    163 3HD2 LEU A  10       7.868   6.621  12.771  1.00  0.84           H  
ATOM    164  N   PRO A  11       5.077   8.567  16.246  1.00  0.87           N  
ATOM    165  CA  PRO A  11       4.452   8.995  17.477  1.00  0.87           C  
ATOM    166  C   PRO A  11       5.266   8.469  18.638  1.00  0.87           C  
ATOM    167  O   PRO A  11       5.649   7.299  18.649  1.00  0.87           O  
ATOM    168  CB  PRO A  11       3.079   8.318  17.407  1.00  0.87           C  
ATOM    169  CG  PRO A  11       2.816   8.179  15.924  1.00  0.87           C  
ATOM    170  CD  PRO A  11       4.176   7.861  15.324  1.00  0.87           C  
ATOM    171  HA  PRO A  11       4.376  10.092  17.500  1.00  0.87           H  
ATOM    172 1HB  PRO A  11       3.109   7.352  17.932  1.00  0.87           H  
ATOM    173 2HB  PRO A  11       2.328   8.938  17.918  1.00  0.87           H  
ATOM    174 1HG  PRO A  11       2.075   7.388  15.738  1.00  0.87           H  
ATOM    175 2HG  PRO A  11       2.391   9.113  15.526  1.00  0.87           H  
ATOM    176 1HD  PRO A  11       4.378   6.782  15.314  1.00  0.87           H  
ATOM    177 2HD  PRO A  11       4.193   8.295  14.343  1.00  0.87           H  
ATOM    178  N   GLY A  12       5.517   9.326  19.615  1.00  0.88           N  
ATOM    179  CA  GLY A  12       6.287   8.961  20.798  1.00  0.88           C  
ATOM    180  C   GLY A  12       7.794   9.205  20.642  1.00  0.88           C  
ATOM    181  O   GLY A  12       8.527   9.145  21.638  1.00  0.88           O  
ATOM    182  H   GLY A  12       5.175  10.273  19.534  1.00  0.88           H  
ATOM    183 1HA  GLY A  12       5.917   9.528  21.652  1.00  0.88           H  
ATOM    184 2HA  GLY A  12       6.116   7.909  21.022  1.00  0.88           H  
ATOM    185  N   GLY A  13       8.242   9.458  19.402  1.00  0.88           N  
ATOM    186  CA  GLY A  13       9.648   9.709  19.065  1.00  0.88           C  
ATOM    187  C   GLY A  13      10.443   8.414  19.139  1.00  0.88           C  
ATOM    188  O   GLY A  13       9.871   7.367  19.445  1.00  0.88           O  
ATOM    189  H   GLY A  13       7.584   9.471  18.624  1.00  0.88           H  
ATOM    190 1HA  GLY A  13       9.706  10.115  18.054  1.00  0.88           H  
ATOM    191 2HA  GLY A  13      10.074  10.455  19.736  1.00  0.88           H  
ATOM    192  N   LEU A  14      11.754   8.481  18.868  1.00  0.87           N  
ATOM    193  CA  LEU A  14      12.605   7.286  18.991  1.00  0.87           C  
ATOM    194  C   LEU A  14      13.507   7.248  20.215  1.00  0.87           C  
ATOM    195  O   LEU A  14      14.555   7.894  20.277  1.00  0.87           O  
ATOM    196  CB  LEU A  14      13.481   7.103  17.774  1.00  0.87           C  
ATOM    197  CG  LEU A  14      12.757   6.939  16.539  1.00  0.87           C  
ATOM    198  CD1 LEU A  14      13.727   6.834  15.399  1.00  0.87           C  
ATOM    199  CD2 LEU A  14      11.888   5.673  16.658  1.00  0.87           C  
ATOM    200  H   LEU A  14      12.133   9.372  18.538  1.00  0.87           H  
ATOM    201  HA  LEU A  14      11.948   6.417  19.058  1.00  0.87           H  
ATOM    202 1HB  LEU A  14      14.157   7.954  17.681  1.00  0.87           H  
ATOM    203 2HB  LEU A  14      14.048   6.215  17.928  1.00  0.87           H  
ATOM    204  HG  LEU A  14      12.134   7.815  16.382  1.00  0.87           H  
ATOM    205 1HD1 LEU A  14      13.185   6.732  14.477  1.00  0.87           H  
ATOM    206 2HD1 LEU A  14      14.329   7.721  15.366  1.00  0.87           H  
ATOM    207 3HD1 LEU A  14      14.371   5.967  15.543  1.00  0.87           H  
ATOM    208 1HD2 LEU A  14      11.317   5.517  15.771  1.00  0.87           H  
ATOM    209 2HD2 LEU A  14      12.526   4.805  16.828  1.00  0.87           H  
ATOM    210 3HD2 LEU A  14      11.200   5.782  17.501  1.00  0.87           H  
ATOM    211  N   LYS A  15      13.104   6.446  21.173  1.00  0.85           N  
ATOM    212  CA  LYS A  15      13.785   6.315  22.441  1.00  0.85           C  
ATOM    213  C   LYS A  15      14.544   4.999  22.436  1.00  0.85           C  
ATOM    214  O   LYS A  15      14.251   4.144  21.605  1.00  0.85           O  
ATOM    215  CB  LYS A  15      12.763   6.371  23.582  1.00  0.85           C  
ATOM    216  CG  LYS A  15      12.069   7.716  23.703  1.00  0.85           C  
ATOM    217  CD  LYS A  15      11.149   7.797  24.905  1.00  0.85           C  
ATOM    218  CE  LYS A  15      10.518   9.189  25.004  1.00  0.85           C  
ATOM    219  NZ  LYS A  15       9.640   9.329  26.204  1.00  0.85           N  
ATOM    220  H   LYS A  15      12.246   5.905  21.031  1.00  0.85           H  
ATOM    221  HA  LYS A  15      14.472   7.147  22.537  1.00  0.85           H  
ATOM    222 1HB  LYS A  15      11.986   5.618  23.398  1.00  0.85           H  
ATOM    223 2HB  LYS A  15      13.225   6.131  24.532  1.00  0.85           H  
ATOM    224 1HG  LYS A  15      12.812   8.475  23.803  1.00  0.85           H  
ATOM    225 2HG  LYS A  15      11.490   7.913  22.794  1.00  0.85           H  
ATOM    226 1HD  LYS A  15      10.359   7.051  24.811  1.00  0.85           H  
ATOM    227 2HD  LYS A  15      11.714   7.596  25.815  1.00  0.85           H  
ATOM    228 1HE  LYS A  15      11.311   9.934  25.057  1.00  0.85           H  
ATOM    229 2HE  LYS A  15       9.923   9.371  24.105  1.00  0.85           H  
ATOM    230 1HZ  LYS A  15       9.246  10.260  26.224  1.00  0.85           H  
ATOM    231 2HZ  LYS A  15       8.896   8.651  26.154  1.00  0.85           H  
ATOM    232 3HZ  LYS A  15      10.182   9.174  27.042  1.00  0.85           H  
ATOM    233  N   PRO A  16      15.569   4.817  23.268  1.00  0.82           N  
ATOM    234  CA  PRO A  16      16.260   3.563  23.383  1.00  0.82           C  
ATOM    235  C   PRO A  16      15.257   2.455  23.618  1.00  0.82           C  
ATOM    236  O   PRO A  16      14.372   2.569  24.468  1.00  0.82           O  
ATOM    237  CB  PRO A  16      17.169   3.812  24.574  1.00  0.82           C  
ATOM    238  CG  PRO A  16      17.437   5.307  24.515  1.00  0.82           C  
ATOM    239  CD  PRO A  16      16.129   5.913  24.082  1.00  0.82           C  
ATOM    240  HA  PRO A  16      16.835   3.384  22.478  1.00  0.82           H  
ATOM    241 1HB  PRO A  16      16.672   3.494  25.502  1.00  0.82           H  
ATOM    242 2HB  PRO A  16      18.068   3.211  24.474  1.00  0.82           H  
ATOM    243 1HG  PRO A  16      17.795   5.678  25.488  1.00  0.82           H  
ATOM    244 2HG  PRO A  16      18.231   5.506  23.780  1.00  0.82           H  
ATOM    245 1HD  PRO A  16      15.498   6.138  24.950  1.00  0.82           H  
ATOM    246 2HD  PRO A  16      16.356   6.799  23.476  1.00  0.82           H  
ATOM    247  N   GLY A  17      15.427   1.375  22.875  1.00  0.79           N  
ATOM    248  CA  GLY A  17      14.553   0.215  22.896  1.00  0.79           C  
ATOM    249  C   GLY A  17      13.519   0.257  21.762  1.00  0.79           C  
ATOM    250  O   GLY A  17      12.905  -0.764  21.449  1.00  0.79           O  
ATOM    251  H   GLY A  17      16.196   1.374  22.213  1.00  0.79           H  
ATOM    252 1HA  GLY A  17      15.155  -0.689  22.808  1.00  0.79           H  
ATOM    253 2HA  GLY A  17      14.040   0.168  23.855  1.00  0.79           H  
ATOM    254  N   ASP A  18      13.332   1.423  21.132  1.00  0.77           N  
ATOM    255  CA  ASP A  18      12.389   1.533  20.017  1.00  0.77           C  
ATOM    256  C   ASP A  18      12.978   0.980  18.739  1.00  0.77           C  
ATOM    257  O   ASP A  18      14.187   1.096  18.477  1.00  0.77           O  
ATOM    258  CB  ASP A  18      11.939   2.966  19.771  1.00  0.77           C  
ATOM    259  CG  ASP A  18      10.987   3.494  20.849  1.00  0.77           C  
ATOM    260  OD1 ASP A  18      10.283   2.730  21.468  1.00  0.77           O  
ATOM    261  OD2 ASP A  18      10.989   4.681  21.083  1.00  0.77           O  
ATOM    262  H   ASP A  18      13.842   2.256  21.425  1.00  0.77           H  
ATOM    263  HA  ASP A  18      11.501   0.943  20.254  1.00  0.77           H  
ATOM    264 1HB  ASP A  18      12.806   3.620  19.697  1.00  0.77           H  
ATOM    265 2HB  ASP A  18      11.418   3.011  18.806  1.00  0.77           H  
ATOM    266  N   VAL A  19      12.115   0.375  17.928  1.00  0.74           N  
ATOM    267  CA  VAL A  19      12.554  -0.185  16.667  1.00  0.74           C  
ATOM    268  C   VAL A  19      11.776   0.294  15.443  1.00  0.74           C  
ATOM    269  O   VAL A  19      10.546   0.276  15.417  1.00  0.74           O  
ATOM    270  CB  VAL A  19      12.455  -1.715  16.739  1.00  0.74           C  
ATOM    271  CG1 VAL A  19      12.865  -2.296  15.452  1.00  0.74           C  
ATOM    272  CG2 VAL A  19      13.338  -2.239  17.860  1.00  0.74           C  
ATOM    273  H   VAL A  19      11.132   0.289  18.200  1.00  0.74           H  
ATOM    274  HA  VAL A  19      13.597   0.085  16.524  1.00  0.74           H  
ATOM    275  HB  VAL A  19      11.422  -2.006  16.926  1.00  0.74           H  
ATOM    276 1HG1 VAL A  19      12.794  -3.380  15.502  1.00  0.74           H  
ATOM    277 2HG1 VAL A  19      12.220  -1.936  14.657  1.00  0.74           H  
ATOM    278 3HG1 VAL A  19      13.893  -1.997  15.255  1.00  0.74           H  
ATOM    279 1HG2 VAL A  19      13.267  -3.323  17.902  1.00  0.74           H  
ATOM    280 2HG2 VAL A  19      14.351  -1.951  17.669  1.00  0.74           H  
ATOM    281 3HG2 VAL A  19      13.019  -1.824  18.816  1.00  0.74           H  
ATOM    282  N   LEU A  20      12.500   0.705  14.413  1.00  0.71           N  
ATOM    283  CA  LEU A  20      11.860   1.064  13.161  1.00  0.71           C  
ATOM    284  C   LEU A  20      11.989  -0.110  12.207  1.00  0.71           C  
ATOM    285  O   LEU A  20      13.083  -0.648  12.048  1.00  0.71           O  
ATOM    286  CB  LEU A  20      12.581   2.233  12.499  1.00  0.71           C  
ATOM    287  CG  LEU A  20      12.648   3.528  13.177  1.00  0.71           C  
ATOM    288  CD1 LEU A  20      13.598   4.374  12.394  1.00  0.71           C  
ATOM    289  CD2 LEU A  20      11.293   4.134  13.183  1.00  0.71           C  
ATOM    290  H   LEU A  20      13.514   0.731  14.492  1.00  0.71           H  
ATOM    291  HA  LEU A  20      10.809   1.289  13.326  1.00  0.71           H  
ATOM    292 1HB  LEU A  20      13.598   1.922  12.319  1.00  0.71           H  
ATOM    293 2HB  LEU A  20      12.113   2.402  11.529  1.00  0.71           H  
ATOM    294  HG  LEU A  20      13.018   3.429  14.201  1.00  0.71           H  
ATOM    295 1HD1 LEU A  20      13.667   5.346  12.830  1.00  0.71           H  
ATOM    296 2HD1 LEU A  20      14.573   3.906  12.397  1.00  0.71           H  
ATOM    297 3HD1 LEU A  20      13.257   4.452  11.380  1.00  0.71           H  
ATOM    298 1HD2 LEU A  20      11.350   5.103  13.634  1.00  0.71           H  
ATOM    299 2HD2 LEU A  20      10.934   4.234  12.160  1.00  0.71           H  
ATOM    300 3HD2 LEU A  20      10.611   3.500  13.745  1.00  0.71           H  
ATOM    301  N   THR A  21      10.918  -0.457  11.515  1.00  0.69           N  
ATOM    302  CA  THR A  21      10.999  -1.494  10.495  1.00  0.69           C  
ATOM    303  C   THR A  21      10.526  -0.966   9.148  1.00  0.69           C  
ATOM    304  O   THR A  21       9.468  -0.339   9.054  1.00  0.69           O  
ATOM    305  CB  THR A  21      10.181  -2.748  10.855  1.00  0.69           C  
ATOM    306  OG1 THR A  21      10.670  -3.354  12.075  1.00  0.69           O  
ATOM    307  CG2 THR A  21      10.300  -3.727   9.724  1.00  0.69           C  
ATOM    308  H   THR A  21      10.027  -0.009  11.715  1.00  0.69           H  
ATOM    309  HA  THR A  21      12.037  -1.796  10.386  1.00  0.69           H  
ATOM    310  HB  THR A  21       9.133  -2.480  10.992  1.00  0.69           H  
ATOM    311  HG1 THR A  21      10.426  -2.792  12.816  1.00  0.69           H  
ATOM    312 1HG2 THR A  21       9.723  -4.615   9.950  1.00  0.69           H  
ATOM    313 2HG2 THR A  21       9.921  -3.283   8.824  1.00  0.69           H  
ATOM    314 3HG2 THR A  21      11.346  -3.977   9.582  1.00  0.69           H  
ATOM    315  N   ILE A  22      11.316  -1.219   8.103  1.00  0.67           N  
ATOM    316  CA  ILE A  22      10.941  -0.799   6.759  1.00  0.67           C  
ATOM    317  C   ILE A  22      11.015  -2.014   5.814  1.00  0.67           C  
ATOM    318  O   ILE A  22      12.016  -2.735   5.807  1.00  0.67           O  
ATOM    319  CB  ILE A  22      11.889   0.284   6.225  1.00  0.67           C  
ATOM    320  CG1 ILE A  22      11.987   1.488   7.150  1.00  0.67           C  
ATOM    321  CG2 ILE A  22      11.303   0.779   4.994  1.00  0.67           C  
ATOM    322  CD1 ILE A  22      13.082   2.444   6.728  1.00  0.67           C  
ATOM    323  H   ILE A  22      12.188  -1.722   8.257  1.00  0.67           H  
ATOM    324  HA  ILE A  22       9.921  -0.423   6.760  1.00  0.67           H  
ATOM    325  HB  ILE A  22      12.875  -0.126   6.043  1.00  0.67           H  
ATOM    326 1HG1 ILE A  22      11.032   2.016   7.156  1.00  0.67           H  
ATOM    327 2HG1 ILE A  22      12.206   1.153   8.162  1.00  0.67           H  
ATOM    328 1HG2 ILE A  22      11.935   1.547   4.551  1.00  0.67           H  
ATOM    329 2HG2 ILE A  22      11.210  -0.042   4.357  1.00  0.67           H  
ATOM    330 3HG2 ILE A  22      10.315   1.190   5.196  1.00  0.67           H  
ATOM    331 1HD1 ILE A  22      13.121   3.284   7.413  1.00  0.67           H  
ATOM    332 2HD1 ILE A  22      14.043   1.925   6.736  1.00  0.67           H  
ATOM    333 3HD1 ILE A  22      12.874   2.803   5.727  1.00  0.67           H  
ATOM    334  N   LEU A  23       9.967  -2.275   5.030  1.00  0.67           N  
ATOM    335  CA  LEU A  23      10.036  -3.429   4.121  1.00  0.67           C  
ATOM    336  C   LEU A  23       9.814  -2.983   2.687  1.00  0.67           C  
ATOM    337  O   LEU A  23       8.946  -2.142   2.437  1.00  0.67           O  
ATOM    338  CB  LEU A  23       8.990  -4.479   4.497  1.00  0.67           C  
ATOM    339  CG  LEU A  23       9.083  -4.979   5.928  1.00  0.67           C  
ATOM    340  CD1 LEU A  23       8.136  -4.149   6.790  1.00  0.67           C  
ATOM    341  CD2 LEU A  23       8.755  -6.446   5.990  1.00  0.67           C  
ATOM    342  H   LEU A  23       9.146  -1.668   5.048  1.00  0.67           H  
ATOM    343  HA  LEU A  23      11.024  -3.877   4.182  1.00  0.67           H  
ATOM    344 1HB  LEU A  23       7.997  -4.057   4.344  1.00  0.67           H  
ATOM    345 2HB  LEU A  23       9.110  -5.336   3.832  1.00  0.67           H  
ATOM    346  HG  LEU A  23      10.088  -4.825   6.293  1.00  0.67           H  
ATOM    347 1HD1 LEU A  23       8.195  -4.483   7.819  1.00  0.67           H  
ATOM    348 2HD1 LEU A  23       8.401  -3.093   6.733  1.00  0.67           H  
ATOM    349 3HD1 LEU A  23       7.121  -4.283   6.433  1.00  0.67           H  
ATOM    350 1HD2 LEU A  23       8.832  -6.790   7.022  1.00  0.67           H  
ATOM    351 2HD2 LEU A  23       7.741  -6.609   5.626  1.00  0.67           H  
ATOM    352 3HD2 LEU A  23       9.460  -6.998   5.368  1.00  0.67           H  
ATOM    353  N   GLY A  24      10.553  -3.573   1.738  1.00  0.67           N  
ATOM    354  CA  GLY A  24      10.426  -3.185   0.321  1.00  0.67           C  
ATOM    355  C   GLY A  24      11.258  -4.022  -0.640  1.00  0.67           C  
ATOM    356  O   GLY A  24      11.714  -5.109  -0.290  1.00  0.67           O  
ATOM    357  H   GLY A  24      11.242  -4.276   2.019  1.00  0.67           H  
ATOM    358 1HA  GLY A  24       9.382  -3.225   0.022  1.00  0.67           H  
ATOM    359 2HA  GLY A  24      10.744  -2.154   0.214  1.00  0.67           H  
ATOM    360  N   ALA A  25      11.420  -3.525  -1.876  1.00  0.67           N  
ATOM    361  CA  ALA A  25      12.175  -4.262  -2.893  1.00  0.67           C  
ATOM    362  C   ALA A  25      12.984  -3.361  -3.819  1.00  0.67           C  
ATOM    363  O   ALA A  25      12.551  -2.266  -4.204  1.00  0.67           O  
ATOM    364  CB  ALA A  25      11.224  -5.083  -3.732  1.00  0.67           C  
ATOM    365  H   ALA A  25      10.972  -2.639  -2.101  1.00  0.67           H  
ATOM    366  HA  ALA A  25      12.871  -4.913  -2.376  1.00  0.67           H  
ATOM    367 1HB  ALA A  25      11.796  -5.665  -4.461  1.00  0.67           H  
ATOM    368 2HB  ALA A  25      10.667  -5.750  -3.088  1.00  0.67           H  
ATOM    369 3HB  ALA A  25      10.535  -4.421  -4.251  1.00  0.67           H  
ATOM    370  N   VAL A  26      14.149  -3.863  -4.234  1.00  0.68           N  
ATOM    371  CA  VAL A  26      15.030  -3.069  -5.072  1.00  0.68           C  
ATOM    372  C   VAL A  26      14.644  -3.179  -6.540  1.00  0.68           C  
ATOM    373  O   VAL A  26      14.634  -4.266  -7.107  1.00  0.68           O  
ATOM    374  CB  VAL A  26      16.501  -3.536  -4.913  1.00  0.68           C  
ATOM    375  CG1 VAL A  26      17.383  -2.690  -5.782  1.00  0.68           C  
ATOM    376  CG2 VAL A  26      16.970  -3.535  -3.488  1.00  0.68           C  
ATOM    377  H   VAL A  26      14.436  -4.791  -3.918  1.00  0.68           H  
ATOM    378  HA  VAL A  26      14.942  -2.044  -4.802  1.00  0.68           H  
ATOM    379  HB  VAL A  26      16.577  -4.558  -5.287  1.00  0.68           H  
ATOM    380 1HG1 VAL A  26      18.417  -3.041  -5.719  1.00  0.68           H  
ATOM    381 2HG1 VAL A  26      17.051  -2.751  -6.805  1.00  0.68           H  
ATOM    382 3HG1 VAL A  26      17.333  -1.656  -5.448  1.00  0.68           H  
ATOM    383 1HG2 VAL A  26      17.989  -3.897  -3.472  1.00  0.68           H  
ATOM    384 2HG2 VAL A  26      16.934  -2.546  -3.066  1.00  0.68           H  
ATOM    385 3HG2 VAL A  26      16.341  -4.212  -2.924  1.00  0.68           H  
ATOM    386  N   ASN A  27      14.385  -2.054  -7.194  1.00  0.69           N  
ATOM    387  CA  ASN A  27      14.010  -2.104  -8.601  1.00  0.69           C  
ATOM    388  C   ASN A  27      15.129  -2.782  -9.410  1.00  0.69           C  
ATOM    389  O   ASN A  27      16.299  -2.493  -9.175  1.00  0.69           O  
ATOM    390  CB  ASN A  27      13.750  -0.705  -9.138  1.00  0.69           C  
ATOM    391  CG  ASN A  27      13.180  -0.667 -10.537  1.00  0.69           C  
ATOM    392  OD1 ASN A  27      13.856  -0.931 -11.548  1.00  0.69           O  
ATOM    393  ND2 ASN A  27      11.914  -0.336 -10.620  1.00  0.69           N  
ATOM    394  H   ASN A  27      14.404  -1.145  -6.720  1.00  0.69           H  
ATOM    395  HA  ASN A  27      13.090  -2.669  -8.671  1.00  0.69           H  
ATOM    396 1HB  ASN A  27      13.059  -0.190  -8.467  1.00  0.69           H  
ATOM    397 2HB  ASN A  27      14.683  -0.139  -9.127  1.00  0.69           H  
ATOM    398 1HD2 ASN A  27      11.466  -0.287 -11.513  1.00  0.69           H  
ATOM    399 2HD2 ASN A  27      11.398  -0.128  -9.789  1.00  0.69           H  
ATOM    400  N   PRO A  28      14.831  -3.689 -10.359  1.00  0.70           N  
ATOM    401  CA  PRO A  28      15.790  -4.350 -11.237  1.00  0.70           C  
ATOM    402  C   PRO A  28      16.810  -3.406 -11.892  1.00  0.70           C  
ATOM    403  O   PRO A  28      17.887  -3.852 -12.283  1.00  0.70           O  
ATOM    404  CB  PRO A  28      14.881  -4.993 -12.283  1.00  0.70           C  
ATOM    405  CG  PRO A  28      13.603  -5.291 -11.532  1.00  0.70           C  
ATOM    406  CD  PRO A  28      13.431  -4.148 -10.566  1.00  0.70           C  
ATOM    407  HA  PRO A  28      16.307  -5.131 -10.662  1.00  0.70           H  
ATOM    408 1HB  PRO A  28      14.735  -4.299 -13.126  1.00  0.70           H  
ATOM    409 2HB  PRO A  28      15.360  -5.895 -12.689  1.00  0.70           H  
ATOM    410 1HG  PRO A  28      12.764  -5.379 -12.239  1.00  0.70           H  
ATOM    411 2HG  PRO A  28      13.687  -6.261 -11.018  1.00  0.70           H  
ATOM    412 1HD  PRO A  28      12.803  -3.372 -11.012  1.00  0.70           H  
ATOM    413 2HD  PRO A  28      13.010  -4.564  -9.639  1.00  0.70           H  
ATOM    414  N   ASN A  29      16.453  -2.130 -12.085  1.00  0.70           N  
ATOM    415  CA  ASN A  29      17.344  -1.159 -12.712  1.00  0.70           C  
ATOM    416  C   ASN A  29      17.858  -0.102 -11.721  1.00  0.70           C  
ATOM    417  O   ASN A  29      18.259   0.989 -12.127  1.00  0.70           O  
ATOM    418  CB  ASN A  29      16.634  -0.490 -13.862  1.00  0.70           C  
ATOM    419  CG  ASN A  29      16.343  -1.447 -14.987  1.00  0.70           C  
ATOM    420  OD1 ASN A  29      17.241  -1.831 -15.745  1.00  0.70           O  
ATOM    421  ND2 ASN A  29      15.101  -1.843 -15.109  1.00  0.70           N  
ATOM    422  H   ASN A  29      15.545  -1.792 -11.775  1.00  0.70           H  
ATOM    423  HA  ASN A  29      18.217  -1.687 -13.096  1.00  0.70           H  
ATOM    424 1HB  ASN A  29      15.693  -0.064 -13.507  1.00  0.70           H  
ATOM    425 2HB  ASN A  29      17.244   0.329 -14.241  1.00  0.70           H  
ATOM    426 1HD2 ASN A  29      14.849  -2.480 -15.837  1.00  0.70           H  
ATOM    427 2HD2 ASN A  29      14.404  -1.508 -14.472  1.00  0.70           H  
ATOM    428  N   ALA A  30      17.826  -0.419 -10.429  1.00  0.70           N  
ATOM    429  CA  ALA A  30      18.232   0.500  -9.360  1.00  0.70           C  
ATOM    430  C   ALA A  30      19.672   0.978  -9.429  1.00  0.70           C  
ATOM    431  O   ALA A  30      20.588   0.244  -9.799  1.00  0.70           O  
ATOM    432  CB  ALA A  30      18.069  -0.173  -8.005  1.00  0.70           C  
ATOM    433  H   ALA A  30      17.477  -1.334 -10.150  1.00  0.70           H  
ATOM    434  HA  ALA A  30      17.590   1.375  -9.421  1.00  0.70           H  
ATOM    435 1HB  ALA A  30      18.338   0.529  -7.221  1.00  0.70           H  
ATOM    436 2HB  ALA A  30      17.037  -0.481  -7.876  1.00  0.70           H  
ATOM    437 3HB  ALA A  30      18.726  -1.048  -7.954  1.00  0.70           H  
ATOM    438  N   GLU A  31      19.866   2.231  -9.020  1.00  0.69           N  
ATOM    439  CA  GLU A  31      21.191   2.804  -8.872  1.00  0.69           C  
ATOM    440  C   GLU A  31      21.459   3.127  -7.407  1.00  0.69           C  
ATOM    441  O   GLU A  31      22.600   3.031  -6.949  1.00  0.69           O  
ATOM    442  CB  GLU A  31      21.368   4.050  -9.726  1.00  0.69           C  
ATOM    443  CG  GLU A  31      21.302   3.804 -11.238  1.00  0.69           C  
ATOM    444  CD  GLU A  31      21.498   5.068 -12.068  1.00  0.69           C  
ATOM    445  OE1 GLU A  31      21.614   6.126 -11.495  1.00  0.69           O  
ATOM    446  OE2 GLU A  31      21.538   4.965 -13.273  1.00  0.69           O  
ATOM    447  H   GLU A  31      19.062   2.810  -8.772  1.00  0.69           H  
ATOM    448  HA  GLU A  31      21.927   2.068  -9.195  1.00  0.69           H  
ATOM    449 1HB  GLU A  31      20.582   4.765  -9.477  1.00  0.69           H  
ATOM    450 2HB  GLU A  31      22.324   4.518  -9.496  1.00  0.69           H  
ATOM    451 1HG  GLU A  31      22.073   3.082 -11.508  1.00  0.69           H  
ATOM    452 2HG  GLU A  31      20.333   3.362 -11.478  1.00  0.69           H  
ATOM    453  N   TYR A  32      20.422   3.528  -6.659  1.00  0.68           N  
ATOM    454  CA  TYR A  32      20.674   3.866  -5.249  1.00  0.68           C  
ATOM    455  C   TYR A  32      19.423   3.954  -4.382  1.00  0.68           C  
ATOM    456  O   TYR A  32      18.310   4.126  -4.891  1.00  0.68           O  
ATOM    457  CB  TYR A  32      21.378   5.224  -5.145  1.00  0.68           C  
ATOM    458  CG  TYR A  32      20.516   6.374  -5.636  1.00  0.68           C  
ATOM    459  CD1 TYR A  32      19.668   7.030  -4.746  1.00  0.68           C  
ATOM    460  CD2 TYR A  32      20.554   6.763  -6.963  1.00  0.68           C  
ATOM    461  CE1 TYR A  32      18.870   8.067  -5.180  1.00  0.68           C  
ATOM    462  CE2 TYR A  32      19.755   7.801  -7.400  1.00  0.68           C  
ATOM    463  CZ  TYR A  32      18.913   8.452  -6.514  1.00  0.68           C  
ATOM    464  OH  TYR A  32      18.118   9.488  -6.953  1.00  0.68           O  
ATOM    465  H   TYR A  32      19.487   3.621  -7.078  1.00  0.68           H  
ATOM    466  HA  TYR A  32      21.309   3.090  -4.828  1.00  0.68           H  
ATOM    467 1HB  TYR A  32      21.644   5.415  -4.099  1.00  0.68           H  
ATOM    468 2HB  TYR A  32      22.303   5.219  -5.714  1.00  0.68           H  
ATOM    469  HD1 TYR A  32      19.639   6.726  -3.700  1.00  0.68           H  
ATOM    470  HD2 TYR A  32      21.213   6.253  -7.663  1.00  0.68           H  
ATOM    471  HE1 TYR A  32      18.210   8.578  -4.476  1.00  0.68           H  
ATOM    472  HE2 TYR A  32      19.786   8.105  -8.448  1.00  0.68           H  
ATOM    473  HH  TYR A  32      18.287   9.648  -7.886  1.00  0.68           H  
ATOM    474  N   PHE A  33      19.609   3.927  -3.059  1.00  0.67           N  
ATOM    475  CA  PHE A  33      18.489   4.368  -2.234  1.00  0.67           C  
ATOM    476  C   PHE A  33      18.934   4.973  -0.915  1.00  0.67           C  
ATOM    477  O   PHE A  33      20.046   4.731  -0.444  1.00  0.67           O  
ATOM    478  CB  PHE A  33      17.454   3.276  -2.021  1.00  0.67           C  
ATOM    479  CG  PHE A  33      17.706   2.076  -1.121  1.00  0.67           C  
ATOM    480  CD1 PHE A  33      17.282   2.112   0.203  1.00  0.67           C  
ATOM    481  CD2 PHE A  33      18.248   0.906  -1.598  1.00  0.67           C  
ATOM    482  CE1 PHE A  33      17.384   1.000   1.002  1.00  0.67           C  
ATOM    483  CE2 PHE A  33      18.347  -0.209  -0.790  1.00  0.67           C  
ATOM    484  CZ  PHE A  33      17.904  -0.151   0.508  1.00  0.67           C  
ATOM    485  H   PHE A  33      20.526   3.695  -2.681  1.00  0.67           H  
ATOM    486  HA  PHE A  33      17.985   5.161  -2.767  1.00  0.67           H  
ATOM    487 1HB  PHE A  33      16.541   3.753  -1.660  1.00  0.67           H  
ATOM    488 2HB  PHE A  33      17.211   2.880  -2.999  1.00  0.67           H  
ATOM    489  HD1 PHE A  33      16.840   3.031   0.598  1.00  0.67           H  
ATOM    490  HD2 PHE A  33      18.567   0.861  -2.628  1.00  0.67           H  
ATOM    491  HE1 PHE A  33      17.047   1.035   2.027  1.00  0.67           H  
ATOM    492  HE2 PHE A  33      18.759  -1.130  -1.183  1.00  0.67           H  
ATOM    493  HZ  PHE A  33      17.968  -1.012   1.141  1.00  0.67           H  
ATOM    494  N   THR A  34      18.039   5.757  -0.313  1.00  0.67           N  
ATOM    495  CA  THR A  34      18.341   6.423   0.950  1.00  0.67           C  
ATOM    496  C   THR A  34      17.248   6.348   2.011  1.00  0.67           C  
ATOM    497  O   THR A  34      16.055   6.512   1.723  1.00  0.67           O  
ATOM    498  CB  THR A  34      18.685   7.902   0.701  1.00  0.67           C  
ATOM    499  OG1 THR A  34      19.816   7.987  -0.171  1.00  0.67           O  
ATOM    500  CG2 THR A  34      18.991   8.627   2.007  1.00  0.67           C  
ATOM    501  H   THR A  34      17.129   5.901  -0.754  1.00  0.67           H  
ATOM    502  HA  THR A  34      19.219   5.945   1.363  1.00  0.67           H  
ATOM    503  HB  THR A  34      17.841   8.388   0.219  1.00  0.67           H  
ATOM    504  HG1 THR A  34      20.563   7.525   0.229  1.00  0.67           H  
ATOM    505 1HG2 THR A  34      19.227   9.666   1.795  1.00  0.67           H  
ATOM    506 2HG2 THR A  34      18.133   8.590   2.652  1.00  0.67           H  
ATOM    507 3HG2 THR A  34      19.839   8.151   2.501  1.00  0.67           H  
ATOM    508  N   LEU A  35      17.676   6.104   3.251  1.00  0.67           N  
ATOM    509  CA  LEU A  35      16.787   6.104   4.408  1.00  0.67           C  
ATOM    510  C   LEU A  35      17.256   7.222   5.351  1.00  0.67           C  
ATOM    511  O   LEU A  35      18.457   7.319   5.634  1.00  0.67           O  
ATOM    512  CB  LEU A  35      16.956   4.786   5.138  1.00  0.67           C  
ATOM    513  CG  LEU A  35      16.934   3.606   4.263  1.00  0.67           C  
ATOM    514  CD1 LEU A  35      17.321   2.462   5.043  1.00  0.67           C  
ATOM    515  CD2 LEU A  35      15.591   3.405   3.660  1.00  0.67           C  
ATOM    516  H   LEU A  35      18.673   5.938   3.385  1.00  0.67           H  
ATOM    517  HA  LEU A  35      15.756   6.277   4.101  1.00  0.67           H  
ATOM    518 1HB  LEU A  35      17.903   4.800   5.672  1.00  0.67           H  
ATOM    519 2HB  LEU A  35      16.149   4.684   5.864  1.00  0.67           H  
ATOM    520  HG  LEU A  35      17.677   3.736   3.473  1.00  0.67           H  
ATOM    521 1HD1 LEU A  35      17.352   1.644   4.371  1.00  0.67           H  
ATOM    522 2HD1 LEU A  35      18.307   2.613   5.468  1.00  0.67           H  
ATOM    523 3HD1 LEU A  35      16.602   2.290   5.842  1.00  0.67           H  
ATOM    524 1HD2 LEU A  35      15.629   2.540   3.043  1.00  0.67           H  
ATOM    525 2HD2 LEU A  35      14.861   3.259   4.444  1.00  0.67           H  
ATOM    526 3HD2 LEU A  35      15.315   4.272   3.060  1.00  0.67           H  
ATOM    527  N   ARG A  36      16.348   8.048   5.867  1.00  0.69           N  
ATOM    528  CA  ARG A  36      16.762   9.089   6.814  1.00  0.69           C  
ATOM    529  C   ARG A  36      15.889   9.186   8.062  1.00  0.69           C  
ATOM    530  O   ARG A  36      14.676   9.352   7.966  1.00  0.69           O  
ATOM    531  CB  ARG A  36      16.737  10.462   6.160  1.00  0.69           C  
ATOM    532  CG  ARG A  36      17.699  10.715   5.066  1.00  0.69           C  
ATOM    533  CD  ARG A  36      17.546  12.095   4.526  1.00  0.69           C  
ATOM    534  NE  ARG A  36      18.496  12.362   3.477  1.00  0.69           N  
ATOM    535  CZ  ARG A  36      18.523  13.418   2.673  1.00  0.69           C  
ATOM    536  NH1 ARG A  36      17.612  14.368   2.736  1.00  0.69           N  
ATOM    537  NH2 ARG A  36      19.517  13.464   1.818  1.00  0.69           N  
ATOM    538  H   ARG A  36      15.380   7.976   5.570  1.00  0.69           H  
ATOM    539  HA  ARG A  36      17.778   8.875   7.130  1.00  0.69           H  
ATOM    540 1HB  ARG A  36      15.751  10.645   5.763  1.00  0.69           H  
ATOM    541 2HB  ARG A  36      16.919  11.213   6.917  1.00  0.69           H  
ATOM    542 1HG  ARG A  36      18.705  10.573   5.440  1.00  0.69           H  
ATOM    543 2HG  ARG A  36      17.507  10.023   4.266  1.00  0.69           H  
ATOM    544 1HD  ARG A  36      16.557  12.220   4.128  1.00  0.69           H  
ATOM    545 2HD  ARG A  36      17.707  12.815   5.326  1.00  0.69           H  
ATOM    546  HE  ARG A  36      19.275  11.712   3.346  1.00  0.69           H  
ATOM    547 1HH1 ARG A  36      16.873  14.316   3.424  1.00  0.69           H  
ATOM    548 2HH1 ARG A  36      17.664  15.159   2.111  1.00  0.69           H  
ATOM    549 1HH2 ARG A  36      20.207  12.694   1.865  1.00  0.69           H  
ATOM    550 2HH2 ARG A  36      19.616  14.233   1.174  1.00  0.69           H  
ATOM    551  N   LEU A  37      16.534   9.165   9.231  1.00  0.72           N  
ATOM    552  CA  LEU A  37      15.875   9.359  10.534  1.00  0.72           C  
ATOM    553  C   LEU A  37      16.085  10.810  10.930  1.00  0.72           C  
ATOM    554  O   LEU A  37      17.238  11.238  11.101  1.00  0.72           O  
ATOM    555  CB  LEU A  37      16.479   8.462  11.600  1.00  0.72           C  
ATOM    556  CG  LEU A  37      16.048   7.003  11.653  1.00  0.72           C  
ATOM    557  CD1 LEU A  37      16.494   6.269  10.379  1.00  0.72           C  
ATOM    558  CD2 LEU A  37      16.670   6.368  12.908  1.00  0.72           C  
ATOM    559  H   LEU A  37      17.540   8.998   9.212  1.00  0.72           H  
ATOM    560  HA  LEU A  37      14.807   9.166  10.441  1.00  0.72           H  
ATOM    561 1HB  LEU A  37      17.548   8.472  11.453  1.00  0.72           H  
ATOM    562 2HB  LEU A  37      16.284   8.898  12.560  1.00  0.72           H  
ATOM    563  HG  LEU A  37      14.971   6.947  11.717  1.00  0.72           H  
ATOM    564 1HD1 LEU A  37      16.181   5.226  10.433  1.00  0.72           H  
ATOM    565 2HD1 LEU A  37      16.038   6.732   9.513  1.00  0.72           H  
ATOM    566 3HD1 LEU A  37      17.578   6.317  10.283  1.00  0.72           H  
ATOM    567 1HD2 LEU A  37      16.371   5.330  12.983  1.00  0.72           H  
ATOM    568 2HD2 LEU A  37      17.752   6.424  12.850  1.00  0.72           H  
ATOM    569 3HD2 LEU A  37      16.329   6.905  13.792  1.00  0.72           H  
ATOM    570  N   MET A  38      14.984  11.562  11.041  1.00  0.75           N  
ATOM    571  CA  MET A  38      15.080  13.007  11.192  1.00  0.75           C  
ATOM    572  C   MET A  38      14.284  13.692  12.305  1.00  0.75           C  
ATOM    573  O   MET A  38      13.253  13.208  12.817  1.00  0.75           O  
ATOM    574  CB  MET A  38      14.656  13.629   9.871  1.00  0.75           C  
ATOM    575  CG  MET A  38      15.444  13.114   8.709  1.00  0.75           C  
ATOM    576  SD  MET A  38      15.011  13.850   7.171  1.00  0.75           S  
ATOM    577  CE  MET A  38      13.433  13.095   7.025  1.00  0.75           C  
ATOM    578  H   MET A  38      14.065  11.134  10.937  1.00  0.75           H  
ATOM    579  HA  MET A  38      16.125  13.249  11.371  1.00  0.75           H  
ATOM    580 1HB  MET A  38      13.619  13.421   9.690  1.00  0.75           H  
ATOM    581 2HB  MET A  38      14.780  14.716   9.920  1.00  0.75           H  
ATOM    582 1HG  MET A  38      16.477  13.253   8.902  1.00  0.75           H  
ATOM    583 2HG  MET A  38      15.257  12.055   8.611  1.00  0.75           H  
ATOM    584 1HE  MET A  38      12.962  13.417   6.100  1.00  0.75           H  
ATOM    585 2HE  MET A  38      13.544  12.014   7.047  1.00  0.75           H  
ATOM    586 3HE  MET A  38      12.826  13.402   7.855  1.00  0.75           H  
ATOM    587  N   ARG A  39      14.770  14.899  12.595  1.00  0.78           N  
ATOM    588  CA  ARG A  39      14.176  15.851  13.521  1.00  0.78           C  
ATOM    589  C   ARG A  39      14.197  17.178  12.775  1.00  0.78           C  
ATOM    590  O   ARG A  39      14.847  17.288  11.734  1.00  0.78           O  
ATOM    591  CB  ARG A  39      14.935  15.932  14.840  1.00  0.78           C  
ATOM    592  CG  ARG A  39      16.333  16.503  14.811  1.00  0.78           C  
ATOM    593  CD  ARG A  39      16.947  16.417  16.177  1.00  0.78           C  
ATOM    594  NE  ARG A  39      18.274  17.028  16.274  1.00  0.78           N  
ATOM    595  CZ  ARG A  39      19.083  16.939  17.369  1.00  0.78           C  
ATOM    596  NH1 ARG A  39      18.685  16.269  18.439  1.00  0.78           N  
ATOM    597  NH2 ARG A  39      20.273  17.514  17.360  1.00  0.78           N  
ATOM    598  H   ARG A  39      15.625  15.186  12.111  1.00  0.78           H  
ATOM    599  HA  ARG A  39      13.143  15.572  13.727  1.00  0.78           H  
ATOM    600 1HB  ARG A  39      14.357  16.519  15.552  1.00  0.78           H  
ATOM    601 2HB  ARG A  39      15.027  14.936  15.259  1.00  0.78           H  
ATOM    602 1HG  ARG A  39      16.940  15.938  14.107  1.00  0.78           H  
ATOM    603 2HG  ARG A  39      16.288  17.553  14.510  1.00  0.78           H  
ATOM    604 1HD  ARG A  39      16.293  16.904  16.896  1.00  0.78           H  
ATOM    605 2HD  ARG A  39      17.048  15.365  16.434  1.00  0.78           H  
ATOM    606  HE  ARG A  39      18.615  17.546  15.477  1.00  0.78           H  
ATOM    607 1HH1 ARG A  39      17.768  15.829  18.458  1.00  0.78           H  
ATOM    608 2HH1 ARG A  39      19.296  16.165  19.269  1.00  0.78           H  
ATOM    609 1HH2 ARG A  39      20.586  18.020  16.546  1.00  0.78           H  
ATOM    610 2HH2 ARG A  39      20.866  17.451  18.171  1.00  0.78           H  
ATOM    611  N   LYS A  40      13.465  18.180  13.225  1.00  0.80           N  
ATOM    612  CA  LYS A  40      13.467  19.400  12.430  1.00  0.80           C  
ATOM    613  C   LYS A  40      14.872  19.930  12.128  1.00  0.80           C  
ATOM    614  O   LYS A  40      15.661  20.190  13.046  1.00  0.80           O  
ATOM    615  CB  LYS A  40      12.666  20.483  13.140  1.00  0.80           C  
ATOM    616  CG  LYS A  40      12.524  21.785  12.352  1.00  0.80           C  
ATOM    617  CD  LYS A  40      11.663  22.798  13.102  1.00  0.80           C  
ATOM    618  CE  LYS A  40      11.507  24.089  12.310  1.00  0.80           C  
ATOM    619  NZ  LYS A  40      10.673  25.086  13.036  1.00  0.80           N  
ATOM    620  H   LYS A  40      12.924  18.103  14.076  1.00  0.80           H  
ATOM    621  HA  LYS A  40      12.984  19.182  11.476  1.00  0.80           H  
ATOM    622 1HB  LYS A  40      11.663  20.114  13.355  1.00  0.80           H  
ATOM    623 2HB  LYS A  40      13.139  20.721  14.092  1.00  0.80           H  
ATOM    624 1HG  LYS A  40      13.512  22.216  12.185  1.00  0.80           H  
ATOM    625 2HG  LYS A  40      12.071  21.577  11.384  1.00  0.80           H  
ATOM    626 1HD  LYS A  40      10.676  22.373  13.286  1.00  0.80           H  
ATOM    627 2HD  LYS A  40      12.126  23.027  14.062  1.00  0.80           H  
ATOM    628 1HE  LYS A  40      12.492  24.517  12.128  1.00  0.80           H  
ATOM    629 2HE  LYS A  40      11.036  23.866  11.353  1.00  0.80           H  
ATOM    630 1HZ  LYS A  40      10.592  25.927  12.481  1.00  0.80           H  
ATOM    631 2HZ  LYS A  40       9.753  24.701  13.200  1.00  0.80           H  
ATOM    632 3HZ  LYS A  40      11.107  25.308  13.921  1.00  0.80           H  
ATOM    633  N   GLY A  41      15.160  20.061  10.821  1.00  0.81           N  
ATOM    634  CA  GLY A  41      16.393  20.630  10.272  1.00  0.81           C  
ATOM    635  C   GLY A  41      17.623  19.720  10.311  1.00  0.81           C  
ATOM    636  O   GLY A  41      18.696  20.127   9.860  1.00  0.81           O  
ATOM    637  H   GLY A  41      14.452  19.765  10.164  1.00  0.81           H  
ATOM    638 1HA  GLY A  41      16.209  20.927   9.241  1.00  0.81           H  
ATOM    639 2HA  GLY A  41      16.622  21.546  10.815  1.00  0.81           H  
ATOM    640  N   ASN A  42      17.475  18.504  10.842  1.00  0.79           N  
ATOM    641  CA  ASN A  42      18.632  17.637  11.082  1.00  0.79           C  
ATOM    642  C   ASN A  42      18.385  16.131  10.833  1.00  0.79           C  
ATOM    643  O   ASN A  42      17.275  15.621  11.015  1.00  0.79           O  
ATOM    644  CB  ASN A  42      19.065  17.909  12.520  1.00  0.79           C  
ATOM    645  CG  ASN A  42      19.589  19.344  12.755  1.00  0.79           C  
ATOM    646  OD1 ASN A  42      20.765  19.597  12.528  1.00  0.79           O  
ATOM    647  ND2 ASN A  42      18.744  20.283  13.155  1.00  0.79           N  
ATOM    648  H   ASN A  42      16.547  18.201  11.142  1.00  0.79           H  
ATOM    649  HA  ASN A  42      19.435  17.942  10.408  1.00  0.79           H  
ATOM    650 1HB  ASN A  42      18.238  17.738  13.177  1.00  0.79           H  
ATOM    651 2HB  ASN A  42      19.836  17.243  12.785  1.00  0.79           H  
ATOM    652 1HD2 ASN A  42      19.084  21.236  13.235  1.00  0.79           H  
ATOM    653 2HD2 ASN A  42      17.753  20.093  13.298  1.00  0.79           H  
ATOM    654  N   VAL A  43      19.437  15.406  10.417  1.00  0.76           N  
ATOM    655  CA  VAL A  43      19.297  13.965  10.169  1.00  0.76           C  
ATOM    656  C   VAL A  43      20.167  13.146  11.129  1.00  0.76           C  
ATOM    657  O   VAL A  43      21.401  13.218  11.078  1.00  0.76           O  
ATOM    658  CB  VAL A  43      19.737  13.624   8.734  1.00  0.76           C  
ATOM    659  CG1 VAL A  43      19.551  12.131   8.497  1.00  0.76           C  
ATOM    660  CG2 VAL A  43      19.000  14.480   7.697  1.00  0.76           C  
ATOM    661  H   VAL A  43      20.347  15.853  10.310  1.00  0.76           H  
ATOM    662  HA  VAL A  43      18.259  13.676  10.312  1.00  0.76           H  
ATOM    663  HB  VAL A  43      20.795  13.814   8.647  1.00  0.76           H  
ATOM    664 1HG1 VAL A  43      19.892  11.875   7.503  1.00  0.76           H  
ATOM    665 2HG1 VAL A  43      20.125  11.582   9.232  1.00  0.76           H  
ATOM    666 3HG1 VAL A  43      18.498  11.869   8.595  1.00  0.76           H  
ATOM    667 1HG2 VAL A  43      19.363  14.222   6.701  1.00  0.76           H  
ATOM    668 2HG2 VAL A  43      17.953  14.311   7.741  1.00  0.76           H  
ATOM    669 3HG2 VAL A  43      19.196  15.534   7.889  1.00  0.76           H  
ATOM    670  N   ALA A  44      19.531  12.374  12.015  1.00  0.72           N  
ATOM    671  CA  ALA A  44      20.257  11.596  13.030  1.00  0.72           C  
ATOM    672  C   ALA A  44      21.005  10.443  12.407  1.00  0.72           C  
ATOM    673  O   ALA A  44      22.123  10.110  12.800  1.00  0.72           O  
ATOM    674  CB  ALA A  44      19.297  11.075  14.070  1.00  0.72           C  
ATOM    675  H   ALA A  44      18.517  12.304  11.958  1.00  0.72           H  
ATOM    676  HA  ALA A  44      20.990  12.241  13.503  1.00  0.72           H  
ATOM    677 1HB  ALA A  44      19.847  10.519  14.826  1.00  0.72           H  
ATOM    678 2HB  ALA A  44      18.783  11.908  14.534  1.00  0.72           H  
ATOM    679 3HB  ALA A  44      18.569  10.419  13.590  1.00  0.72           H  
ATOM    680  N   LEU A  45      20.356   9.820  11.445  1.00  0.69           N  
ATOM    681  CA  LEU A  45      20.938   8.698  10.730  1.00  0.69           C  
ATOM    682  C   LEU A  45      20.537   8.709   9.283  1.00  0.69           C  
ATOM    683  O   LEU A  45      19.353   8.680   8.939  1.00  0.69           O  
ATOM    684  CB  LEU A  45      20.546   7.369  11.379  1.00  0.69           C  
ATOM    685  CG  LEU A  45      20.981   6.076  10.667  1.00  0.69           C  
ATOM    686  CD1 LEU A  45      22.492   5.966  10.611  1.00  0.69           C  
ATOM    687  CD2 LEU A  45      20.389   4.901  11.430  1.00  0.69           C  
ATOM    688  H   LEU A  45      19.424  10.163  11.204  1.00  0.69           H  
ATOM    689  HA  LEU A  45      22.026   8.791  10.773  1.00  0.69           H  
ATOM    690 1HB  LEU A  45      20.975   7.344  12.380  1.00  0.69           H  
ATOM    691 2HB  LEU A  45      19.481   7.336  11.473  1.00  0.69           H  
ATOM    692  HG  LEU A  45      20.604   6.086   9.653  1.00  0.69           H  
ATOM    693 1HD1 LEU A  45      22.779   5.047  10.106  1.00  0.69           H  
ATOM    694 2HD1 LEU A  45      22.913   6.818  10.073  1.00  0.69           H  
ATOM    695 3HD1 LEU A  45      22.858   5.954  11.614  1.00  0.69           H  
ATOM    696 1HD2 LEU A  45      20.664   3.972  10.966  1.00  0.69           H  
ATOM    697 2HD2 LEU A  45      20.767   4.915  12.432  1.00  0.69           H  
ATOM    698 3HD2 LEU A  45      19.307   4.987  11.449  1.00  0.69           H  
ATOM    699  N   HIS A  46      21.543   8.731   8.435  1.00  0.67           N  
ATOM    700  CA  HIS A  46      21.370   8.728   7.003  1.00  0.67           C  
ATOM    701  C   HIS A  46      22.026   7.460   6.492  1.00  0.67           C  
ATOM    702  O   HIS A  46      23.214   7.246   6.746  1.00  0.67           O  
ATOM    703  CB  HIS A  46      22.096   9.944   6.418  1.00  0.67           C  
ATOM    704  CG  HIS A  46      21.893  10.237   4.989  1.00  0.67           C  
ATOM    705  ND1 HIS A  46      22.413   9.478   3.968  1.00  0.67           N  
ATOM    706  CD2 HIS A  46      21.268  11.265   4.426  1.00  0.67           C  
ATOM    707  CE1 HIS A  46      22.071  10.018   2.810  1.00  0.67           C  
ATOM    708  NE2 HIS A  46      21.348  11.115   3.056  1.00  0.67           N  
ATOM    709  H   HIS A  46      22.492   8.797   8.802  1.00  0.67           H  
ATOM    710  HA  HIS A  46      20.318   8.734   6.724  1.00  0.67           H  
ATOM    711 1HB  HIS A  46      21.862  10.831   6.991  1.00  0.67           H  
ATOM    712 2HB  HIS A  46      23.150   9.767   6.550  1.00  0.67           H  
ATOM    713  HD1 HIS A  46      22.995   8.672   4.068  1.00  0.67           H  
ATOM    714  HD2 HIS A  46      20.750  12.113   4.866  1.00  0.67           H  
ATOM    715  HE1 HIS A  46      22.376   9.560   1.868  1.00  0.67           H  
ATOM    716  N   ILE A  47      21.275   6.609   5.801  1.00  0.66           N  
ATOM    717  CA  ILE A  47      21.871   5.387   5.269  1.00  0.66           C  
ATOM    718  C   ILE A  47      21.667   5.381   3.771  1.00  0.66           C  
ATOM    719  O   ILE A  47      20.549   5.580   3.290  1.00  0.66           O  
ATOM    720  CB  ILE A  47      21.261   4.103   5.846  1.00  0.66           C  
ATOM    721  CG1 ILE A  47      21.375   4.083   7.345  1.00  0.66           C  
ATOM    722  CG2 ILE A  47      22.042   2.902   5.300  1.00  0.66           C  
ATOM    723  CD1 ILE A  47      20.609   2.944   7.966  1.00  0.66           C  
ATOM    724  H   ILE A  47      20.287   6.818   5.649  1.00  0.66           H  
ATOM    725  HA  ILE A  47      22.940   5.382   5.469  1.00  0.66           H  
ATOM    726  HB  ILE A  47      20.218   4.029   5.570  1.00  0.66           H  
ATOM    727 1HG1 ILE A  47      22.422   4.017   7.614  1.00  0.66           H  
ATOM    728 2HG1 ILE A  47      20.985   5.006   7.736  1.00  0.66           H  
ATOM    729 1HG2 ILE A  47      21.632   1.978   5.701  1.00  0.66           H  
ATOM    730 2HG2 ILE A  47      21.989   2.880   4.224  1.00  0.66           H  
ATOM    731 3HG2 ILE A  47      23.084   3.000   5.598  1.00  0.66           H  
ATOM    732 1HD1 ILE A  47      20.719   2.958   9.033  1.00  0.66           H  
ATOM    733 2HD1 ILE A  47      19.553   3.031   7.709  1.00  0.66           H  
ATOM    734 3HD1 ILE A  47      20.990   2.022   7.588  1.00  0.66           H  
ATOM    735  N   GLU A  48      22.744   5.176   3.029  1.00  0.67           N  
ATOM    736  CA  GLU A  48      22.655   5.173   1.580  1.00  0.67           C  
ATOM    737  C   GLU A  48      23.200   3.876   1.008  1.00  0.67           C  
ATOM    738  O   GLU A  48      24.273   3.405   1.375  1.00  0.67           O  
ATOM    739  CB  GLU A  48      23.412   6.364   0.987  1.00  0.67           C  
ATOM    740  CG  GLU A  48      23.299   6.512  -0.525  1.00  0.67           C  
ATOM    741  CD  GLU A  48      24.111   7.672  -1.071  1.00  0.67           C  
ATOM    742  OE1 GLU A  48      24.761   8.338  -0.296  1.00  0.67           O  
ATOM    743  OE2 GLU A  48      24.096   7.884  -2.259  1.00  0.67           O  
ATOM    744  H   GLU A  48      23.639   5.016   3.487  1.00  0.67           H  
ATOM    745  HA  GLU A  48      21.612   5.251   1.297  1.00  0.67           H  
ATOM    746 1HB  GLU A  48      23.043   7.279   1.439  1.00  0.67           H  
ATOM    747 2HB  GLU A  48      24.468   6.278   1.236  1.00  0.67           H  
ATOM    748 1HG  GLU A  48      23.628   5.599  -0.993  1.00  0.67           H  
ATOM    749 2HG  GLU A  48      22.249   6.651  -0.786  1.00  0.67           H  
ATOM    750  N   TYR A  49      22.454   3.304   0.092  1.00  0.70           N  
ATOM    751  CA  TYR A  49      22.850   2.072  -0.559  1.00  0.70           C  
ATOM    752  C   TYR A  49      23.151   2.453  -1.989  1.00  0.70           C  
ATOM    753  O   TYR A  49      22.331   3.104  -2.638  1.00  0.70           O  
ATOM    754  CB  TYR A  49      21.695   1.106  -0.494  1.00  0.70           C  
ATOM    755  CG  TYR A  49      21.270   0.749   0.921  1.00  0.70           C  
ATOM    756  CD1 TYR A  49      20.547   1.683   1.651  1.00  0.70           C  
ATOM    757  CD2 TYR A  49      21.504  -0.495   1.460  1.00  0.70           C  
ATOM    758  CE1 TYR A  49      20.095   1.386   2.906  1.00  0.70           C  
ATOM    759  CE2 TYR A  49      21.024  -0.794   2.737  1.00  0.70           C  
ATOM    760  CZ  TYR A  49      20.331   0.145   3.452  1.00  0.70           C  
ATOM    761  OH  TYR A  49      19.864  -0.151   4.705  1.00  0.70           O  
ATOM    762  H   TYR A  49      21.574   3.750  -0.161  1.00  0.70           H  
ATOM    763  HA  TYR A  49      23.747   1.659  -0.098  1.00  0.70           H  
ATOM    764 1HB  TYR A  49      20.851   1.556  -0.997  1.00  0.70           H  
ATOM    765 2HB  TYR A  49      21.945   0.188  -1.026  1.00  0.70           H  
ATOM    766  HD1 TYR A  49      20.340   2.666   1.221  1.00  0.70           H  
ATOM    767  HD2 TYR A  49      22.051  -1.245   0.890  1.00  0.70           H  
ATOM    768  HE1 TYR A  49      19.545   2.133   3.455  1.00  0.70           H  
ATOM    769  HE2 TYR A  49      21.203  -1.780   3.168  1.00  0.70           H  
ATOM    770  HH  TYR A  49      20.022  -1.080   4.890  1.00  0.70           H  
ATOM    771  N   VAL A  50      24.327   2.097  -2.477  1.00  0.75           N  
ATOM    772  CA  VAL A  50      24.690   2.492  -3.829  1.00  0.75           C  
ATOM    773  C   VAL A  50      24.998   1.250  -4.653  1.00  0.75           C  
ATOM    774  O   VAL A  50      25.835   0.426  -4.270  1.00  0.75           O  
ATOM    775  CB  VAL A  50      25.895   3.456  -3.788  1.00  0.75           C  
ATOM    776  CG1 VAL A  50      26.267   3.870  -5.173  1.00  0.75           C  
ATOM    777  CG2 VAL A  50      25.581   4.653  -2.911  1.00  0.75           C  
ATOM    778  H   VAL A  50      24.977   1.547  -1.912  1.00  0.75           H  
ATOM    779  HA  VAL A  50      23.851   3.012  -4.293  1.00  0.75           H  
ATOM    780  HB  VAL A  50      26.729   2.945  -3.385  1.00  0.75           H  
ATOM    781 1HG1 VAL A  50      27.125   4.532  -5.142  1.00  0.75           H  
ATOM    782 2HG1 VAL A  50      26.512   2.997  -5.727  1.00  0.75           H  
ATOM    783 3HG1 VAL A  50      25.428   4.390  -5.641  1.00  0.75           H  
ATOM    784 1HG2 VAL A  50      26.442   5.319  -2.874  1.00  0.75           H  
ATOM    785 2HG2 VAL A  50      24.720   5.195  -3.318  1.00  0.75           H  
ATOM    786 3HG2 VAL A  50      25.354   4.316  -1.901  1.00  0.75           H  
ATOM    787  N   PHE A  51      24.342   1.118  -5.808  1.00  0.81           N  
ATOM    788  CA  PHE A  51      24.531  -0.072  -6.621  1.00  0.81           C  
ATOM    789  C   PHE A  51      25.525   0.163  -7.768  1.00  0.81           C  
ATOM    790  O   PHE A  51      25.792  -0.735  -8.577  1.00  0.81           O  
ATOM    791  CB  PHE A  51      23.183  -0.539  -7.158  1.00  0.81           C  
ATOM    792  CG  PHE A  51      22.174  -0.915  -6.051  1.00  0.81           C  
ATOM    793  CD1 PHE A  51      21.116  -0.073  -5.755  1.00  0.81           C  
ATOM    794  CD2 PHE A  51      22.290  -2.087  -5.308  1.00  0.81           C  
ATOM    795  CE1 PHE A  51      20.206  -0.366  -4.771  1.00  0.81           C  
ATOM    796  CE2 PHE A  51      21.370  -2.385  -4.314  1.00  0.81           C  
ATOM    797  CZ  PHE A  51      20.330  -1.525  -4.044  1.00  0.81           C  
ATOM    798  H   PHE A  51      23.683   1.831  -6.116  1.00  0.81           H  
ATOM    799  HA  PHE A  51      24.916  -0.854  -5.975  1.00  0.81           H  
ATOM    800 1HB  PHE A  51      22.739   0.244  -7.769  1.00  0.81           H  
ATOM    801 2HB  PHE A  51      23.322  -1.409  -7.801  1.00  0.81           H  
ATOM    802  HD1 PHE A  51      21.006   0.822  -6.316  1.00  0.81           H  
ATOM    803  HD2 PHE A  51      23.110  -2.775  -5.514  1.00  0.81           H  
ATOM    804  HE1 PHE A  51      19.388   0.321  -4.580  1.00  0.81           H  
ATOM    805  HE2 PHE A  51      21.469  -3.298  -3.750  1.00  0.81           H  
ATOM    806  HZ  PHE A  51      19.613  -1.768  -3.269  1.00  0.81           H  
ATOM    807  N   ASP A  52      26.060   1.383  -7.821  1.00  0.87           N  
ATOM    808  CA  ASP A  52      27.081   1.800  -8.777  1.00  0.87           C  
ATOM    809  C   ASP A  52      27.927   2.938  -8.227  1.00  0.87           C  
ATOM    810  O   ASP A  52      27.739   4.104  -8.579  1.00  0.87           O  
ATOM    811  CB  ASP A  52      26.466   2.253 -10.110  1.00  0.87           C  
ATOM    812  CG  ASP A  52      27.538   2.587 -11.219  1.00  0.87           C  
ATOM    813  OD1 ASP A  52      28.736   2.619 -10.908  1.00  0.87           O  
ATOM    814  OD2 ASP A  52      27.132   2.832 -12.337  1.00  0.87           O  
ATOM    815  H   ASP A  52      25.755   2.053  -7.132  1.00  0.87           H  
ATOM    816  HA  ASP A  52      27.743   0.952  -8.963  1.00  0.87           H  
ATOM    817 1HB  ASP A  52      25.805   1.470 -10.488  1.00  0.87           H  
ATOM    818 2HB  ASP A  52      25.852   3.140  -9.940  1.00  0.87           H  
ATOM    819  N   TYR A  53      28.888   2.589  -7.392  1.00  0.93           N  
ATOM    820  CA  TYR A  53      29.839   3.540  -6.864  1.00  0.93           C  
ATOM    821  C   TYR A  53      31.120   3.268  -7.600  1.00  0.93           C  
ATOM    822  O   TYR A  53      31.877   2.388  -7.203  1.00  0.93           O  
ATOM    823  CB  TYR A  53      30.026   3.329  -5.372  1.00  0.93           C  
ATOM    824  CG  TYR A  53      30.813   4.372  -4.652  1.00  0.93           C  
ATOM    825  CD1 TYR A  53      30.209   5.569  -4.292  1.00  0.93           C  
ATOM    826  CD2 TYR A  53      32.131   4.122  -4.304  1.00  0.93           C  
ATOM    827  CE1 TYR A  53      30.921   6.512  -3.584  1.00  0.93           C  
ATOM    828  CE2 TYR A  53      32.842   5.066  -3.595  1.00  0.93           C  
ATOM    829  CZ  TYR A  53      32.242   6.257  -3.233  1.00  0.93           C  
ATOM    830  OH  TYR A  53      32.953   7.196  -2.519  1.00  0.93           O  
ATOM    831  H   TYR A  53      28.980   1.614  -7.120  1.00  0.93           H  
ATOM    832  HA  TYR A  53      29.514   4.558  -7.074  1.00  0.93           H  
ATOM    833 1HB  TYR A  53      29.061   3.253  -4.897  1.00  0.93           H  
ATOM    834 2HB  TYR A  53      30.521   2.370  -5.214  1.00  0.93           H  
ATOM    835  HD1 TYR A  53      29.171   5.760  -4.560  1.00  0.93           H  
ATOM    836  HD2 TYR A  53      32.597   3.176  -4.582  1.00  0.93           H  
ATOM    837  HE1 TYR A  53      30.447   7.448  -3.297  1.00  0.93           H  
ATOM    838  HE2 TYR A  53      33.877   4.871  -3.314  1.00  0.93           H  
ATOM    839  HH  TYR A  53      33.854   6.886  -2.392  1.00  0.93           H  
ATOM    840  N   ASN A  54      31.350   3.948  -8.711  1.00  0.96           N  
ATOM    841  CA  ASN A  54      32.521   3.624  -9.520  1.00  0.96           C  
ATOM    842  C   ASN A  54      32.551   2.118  -9.842  1.00  0.96           C  
ATOM    843  O   ASN A  54      33.585   1.467  -9.668  1.00  0.96           O  
ATOM    844  CB  ASN A  54      33.794   4.042  -8.796  1.00  0.96           C  
ATOM    845  CG  ASN A  54      33.829   5.518  -8.504  1.00  0.96           C  
ATOM    846  OD1 ASN A  54      33.394   6.343  -9.317  1.00  0.96           O  
ATOM    847  ND2 ASN A  54      34.337   5.865  -7.348  1.00  0.96           N  
ATOM    848  H   ASN A  54      30.698   4.662  -9.008  1.00  0.96           H  
ATOM    849  HA  ASN A  54      32.450   4.158 -10.469  1.00  0.96           H  
ATOM    850 1HB  ASN A  54      33.919   3.494  -7.866  1.00  0.96           H  
ATOM    851 2HB  ASN A  54      34.650   3.798  -9.424  1.00  0.96           H  
ATOM    852 1HD2 ASN A  54      34.387   6.832  -7.092  1.00  0.96           H  
ATOM    853 2HD2 ASN A  54      34.680   5.163  -6.725  1.00  0.96           H  
ATOM    854  N   ASP A  55      31.394   1.568 -10.263  1.00  0.96           N  
ATOM    855  CA  ASP A  55      31.176   0.149 -10.583  1.00  0.96           C  
ATOM    856  C   ASP A  55      31.202  -0.816  -9.379  1.00  0.96           C  
ATOM    857  O   ASP A  55      31.094  -2.029  -9.573  1.00  0.96           O  
ATOM    858  CB  ASP A  55      32.214  -0.361 -11.610  1.00  0.96           C  
ATOM    859  CG  ASP A  55      32.127   0.299 -12.996  1.00  0.96           C  
ATOM    860  OD1 ASP A  55      31.049   0.449 -13.506  1.00  0.96           O  
ATOM    861  OD2 ASP A  55      33.155   0.659 -13.519  1.00  0.96           O  
ATOM    862  H   ASP A  55      30.564   2.166 -10.390  1.00  0.96           H  
ATOM    863  HA  ASP A  55      30.188   0.075 -11.040  1.00  0.96           H  
ATOM    864 1HB  ASP A  55      33.221  -0.256 -11.230  1.00  0.96           H  
ATOM    865 2HB  ASP A  55      32.054  -1.429 -11.750  1.00  0.96           H  
ATOM    866  N   LYS A  56      31.256  -0.306  -8.146  1.00  0.93           N  
ATOM    867  CA  LYS A  56      31.200  -1.162  -6.963  1.00  0.93           C  
ATOM    868  C   LYS A  56      29.873  -1.016  -6.232  1.00  0.93           C  
ATOM    869  O   LYS A  56      29.211   0.018  -6.315  1.00  0.93           O  
ATOM    870  CB  LYS A  56      32.329  -0.808  -5.997  1.00  0.93           C  
ATOM    871  CG  LYS A  56      33.719  -1.041  -6.548  1.00  0.93           C  
ATOM    872  CD  LYS A  56      34.783  -0.691  -5.520  1.00  0.93           C  
ATOM    873  CE  LYS A  56      36.184  -0.911  -6.076  1.00  0.93           C  
ATOM    874  NZ  LYS A  56      37.237  -0.570  -5.079  1.00  0.93           N  
ATOM    875  H   LYS A  56      31.389   0.693  -8.005  1.00  0.93           H  
ATOM    876  HA  LYS A  56      31.302  -2.202  -7.272  1.00  0.93           H  
ATOM    877 1HB  LYS A  56      32.252   0.249  -5.730  1.00  0.93           H  
ATOM    878 2HB  LYS A  56      32.218  -1.385  -5.078  1.00  0.93           H  
ATOM    879 1HG  LYS A  56      33.827  -2.083  -6.846  1.00  0.93           H  
ATOM    880 2HG  LYS A  56      33.860  -0.410  -7.432  1.00  0.93           H  
ATOM    881 1HD  LYS A  56      34.673   0.359  -5.239  1.00  0.93           H  
ATOM    882 2HD  LYS A  56      34.650  -1.305  -4.630  1.00  0.93           H  
ATOM    883 1HE  LYS A  56      36.293  -1.955  -6.364  1.00  0.93           H  
ATOM    884 2HE  LYS A  56      36.317  -0.284  -6.959  1.00  0.93           H  
ATOM    885 1HZ  LYS A  56      38.149  -0.728  -5.485  1.00  0.93           H  
ATOM    886 2HZ  LYS A  56      37.151   0.401  -4.814  1.00  0.93           H  
ATOM    887 3HZ  LYS A  56      37.128  -1.153  -4.261  1.00  0.93           H  
ATOM    888  N   GLN A  57      29.479  -2.035  -5.487  1.00  0.87           N  
ATOM    889  CA  GLN A  57      28.288  -1.879  -4.663  1.00  0.87           C  
ATOM    890  C   GLN A  57      28.732  -1.631  -3.234  1.00  0.87           C  
ATOM    891  O   GLN A  57      29.591  -2.351  -2.721  1.00  0.87           O  
ATOM    892  CB  GLN A  57      27.385  -3.103  -4.761  1.00  0.87           C  
ATOM    893  CG  GLN A  57      26.751  -3.304  -6.124  1.00  0.87           C  
ATOM    894  CD  GLN A  57      27.683  -3.852  -7.179  1.00  0.87           C  
ATOM    895  OE1 GLN A  57      28.402  -4.839  -6.970  1.00  0.87           O  
ATOM    896  NE2 GLN A  57      27.664  -3.198  -8.341  1.00  0.87           N  
ATOM    897  H   GLN A  57      30.012  -2.893  -5.461  1.00  0.87           H  
ATOM    898  HA  GLN A  57      27.725  -1.011  -4.999  1.00  0.87           H  
ATOM    899 1HB  GLN A  57      27.939  -4.000  -4.490  1.00  0.87           H  
ATOM    900 2HB  GLN A  57      26.570  -2.991  -4.049  1.00  0.87           H  
ATOM    901 1HG  GLN A  57      25.894  -3.971  -6.029  1.00  0.87           H  
ATOM    902 2HG  GLN A  57      26.434  -2.348  -6.481  1.00  0.87           H  
ATOM    903 1HE2 GLN A  57      28.246  -3.498  -9.101  1.00  0.87           H  
ATOM    904 2HE2 GLN A  57      27.038  -2.386  -8.460  1.00  0.87           H  
ATOM    905  N   ILE A  58      28.202  -0.570  -2.630  1.00  0.81           N  
ATOM    906  CA  ILE A  58      28.567  -0.193  -1.263  1.00  0.81           C  
ATOM    907  C   ILE A  58      27.357   0.206  -0.416  1.00  0.81           C  
ATOM    908  O   ILE A  58      26.255   0.426  -0.932  1.00  0.81           O  
ATOM    909  CB  ILE A  58      29.524   1.003  -1.236  1.00  0.81           C  
ATOM    910  CG1 ILE A  58      28.827   2.168  -1.811  1.00  0.81           C  
ATOM    911  CG2 ILE A  58      30.807   0.723  -2.043  1.00  0.81           C  
ATOM    912  CD1 ILE A  58      29.550   3.403  -1.636  1.00  0.81           C  
ATOM    913  H   ILE A  58      27.491  -0.038  -3.134  1.00  0.81           H  
ATOM    914  HA  ILE A  58      29.050  -1.044  -0.780  1.00  0.81           H  
ATOM    915  HB  ILE A  58      29.789   1.232  -0.201  1.00  0.81           H  
ATOM    916 1HG1 ILE A  58      28.676   1.992  -2.870  1.00  0.81           H  
ATOM    917 2HG1 ILE A  58      27.855   2.271  -1.327  1.00  0.81           H  
ATOM    918 1HG2 ILE A  58      31.457   1.592  -2.004  1.00  0.81           H  
ATOM    919 2HG2 ILE A  58      31.321  -0.136  -1.613  1.00  0.81           H  
ATOM    920 3HG2 ILE A  58      30.557   0.516  -3.084  1.00  0.81           H  
ATOM    921 1HD1 ILE A  58      28.984   4.225  -2.066  1.00  0.81           H  
ATOM    922 2HD1 ILE A  58      29.697   3.565  -0.590  1.00  0.81           H  
ATOM    923 3HD1 ILE A  58      30.503   3.319  -2.114  1.00  0.81           H  
ATOM    924  N   LEU A  59      27.603   0.392   0.876  1.00  0.75           N  
ATOM    925  CA  LEU A  59      26.632   1.005   1.778  1.00  0.75           C  
ATOM    926  C   LEU A  59      27.344   2.127   2.534  1.00  0.75           C  
ATOM    927  O   LEU A  59      28.484   1.965   2.965  1.00  0.75           O  
ATOM    928  CB  LEU A  59      26.052  -0.009   2.781  1.00  0.75           C  
ATOM    929  CG  LEU A  59      24.990   0.545   3.762  1.00  0.75           C  
ATOM    930  CD1 LEU A  59      24.076  -0.572   4.175  1.00  0.75           C  
ATOM    931  CD2 LEU A  59      25.645   1.136   4.990  1.00  0.75           C  
ATOM    932  H   LEU A  59      28.506   0.105   1.255  1.00  0.75           H  
ATOM    933  HA  LEU A  59      25.822   1.437   1.197  1.00  0.75           H  
ATOM    934 1HB  LEU A  59      25.589  -0.819   2.221  1.00  0.75           H  
ATOM    935 2HB  LEU A  59      26.862  -0.421   3.364  1.00  0.75           H  
ATOM    936  HG  LEU A  59      24.402   1.314   3.247  1.00  0.75           H  
ATOM    937 1HD1 LEU A  59      23.301  -0.192   4.843  1.00  0.75           H  
ATOM    938 2HD1 LEU A  59      23.634  -0.992   3.297  1.00  0.75           H  
ATOM    939 3HD1 LEU A  59      24.655  -1.340   4.685  1.00  0.75           H  
ATOM    940 1HD2 LEU A  59      24.882   1.527   5.630  1.00  0.75           H  
ATOM    941 2HD2 LEU A  59      26.207   0.360   5.504  1.00  0.75           H  
ATOM    942 3HD2 LEU A  59      26.300   1.924   4.739  1.00  0.75           H  
ATOM    943  N   ARG A  60      26.712   3.287   2.667  1.00  0.70           N  
ATOM    944  CA  ARG A  60      27.353   4.360   3.411  1.00  0.70           C  
ATOM    945  C   ARG A  60      26.442   4.860   4.523  1.00  0.70           C  
ATOM    946  O   ARG A  60      25.215   4.809   4.410  1.00  0.70           O  
ATOM    947  CB  ARG A  60      27.694   5.533   2.496  1.00  0.70           C  
ATOM    948  CG  ARG A  60      28.616   5.181   1.361  1.00  0.70           C  
ATOM    949  CD  ARG A  60      29.212   6.363   0.684  1.00  0.70           C  
ATOM    950  NE  ARG A  60      28.225   7.241   0.088  1.00  0.70           N  
ATOM    951  CZ  ARG A  60      28.529   8.385  -0.552  1.00  0.70           C  
ATOM    952  NH1 ARG A  60      29.790   8.743  -0.692  1.00  0.70           N  
ATOM    953  NH2 ARG A  60      27.565   9.152  -1.036  1.00  0.70           N  
ATOM    954  H   ARG A  60      25.789   3.412   2.272  1.00  0.70           H  
ATOM    955  HA  ARG A  60      28.264   3.981   3.854  1.00  0.70           H  
ATOM    956 1HB  ARG A  60      26.779   5.941   2.069  1.00  0.70           H  
ATOM    957 2HB  ARG A  60      28.164   6.317   3.082  1.00  0.70           H  
ATOM    958 1HG  ARG A  60      29.422   4.554   1.736  1.00  0.70           H  
ATOM    959 2HG  ARG A  60      28.035   4.630   0.624  1.00  0.70           H  
ATOM    960 1HD  ARG A  60      29.788   6.926   1.397  1.00  0.70           H  
ATOM    961 2HD  ARG A  60      29.873   6.023  -0.111  1.00  0.70           H  
ATOM    962  HE  ARG A  60      27.238   7.000   0.178  1.00  0.70           H  
ATOM    963 1HH1 ARG A  60      30.528   8.157  -0.325  1.00  0.70           H  
ATOM    964 2HH1 ARG A  60      30.021   9.602  -1.170  1.00  0.70           H  
ATOM    965 1HH2 ARG A  60      26.572   8.881  -0.911  1.00  0.70           H  
ATOM    966 2HH2 ARG A  60      27.789  10.009  -1.512  1.00  0.70           H  
ATOM    967  N   ALA A  61      27.025   5.390   5.592  1.00  0.69           N  
ATOM    968  CA  ALA A  61      26.176   5.997   6.613  1.00  0.69           C  
ATOM    969  C   ALA A  61      26.803   7.265   7.177  1.00  0.69           C  
ATOM    970  O   ALA A  61      28.027   7.386   7.295  1.00  0.69           O  
ATOM    971  CB  ALA A  61      25.879   5.004   7.735  1.00  0.69           C  
ATOM    972  H   ALA A  61      28.040   5.354   5.683  1.00  0.69           H  
ATOM    973  HA  ALA A  61      25.245   6.276   6.138  1.00  0.69           H  
ATOM    974 1HB  ALA A  61      25.209   5.474   8.462  1.00  0.69           H  
ATOM    975 2HB  ALA A  61      25.398   4.120   7.315  1.00  0.69           H  
ATOM    976 3HB  ALA A  61      26.805   4.720   8.226  1.00  0.69           H  
ATOM    977  N   ASN A  62      25.938   8.224   7.501  1.00  0.70           N  
ATOM    978  CA  ASN A  62      26.362   9.509   8.056  1.00  0.70           C  
ATOM    979  C   ASN A  62      25.228  10.198   8.818  1.00  0.70           C  
ATOM    980  O   ASN A  62      24.199   9.590   9.134  1.00  0.70           O  
ATOM    981  CB  ASN A  62      26.960  10.417   6.974  1.00  0.70           C  
ATOM    982  CG  ASN A  62      26.028  10.812   5.850  1.00  0.70           C  
ATOM    983  OD1 ASN A  62      24.953  11.358   6.074  1.00  0.70           O  
ATOM    984  ND2 ASN A  62      26.429  10.525   4.631  1.00  0.70           N  
ATOM    985  H   ASN A  62      24.946   8.038   7.347  1.00  0.70           H  
ATOM    986  HA  ASN A  62      27.162   9.322   8.774  1.00  0.70           H  
ATOM    987 1HB  ASN A  62      27.385  11.317   7.421  1.00  0.70           H  
ATOM    988 2HB  ASN A  62      27.778   9.895   6.526  1.00  0.70           H  
ATOM    989 1HD2 ASN A  62      25.859  10.754   3.839  1.00  0.70           H  
ATOM    990 2HD2 ASN A  62      27.312  10.079   4.492  1.00  0.70           H  
ATOM    991  N   THR A  63      25.454  11.465   9.140  1.00  0.73           N  
ATOM    992  CA  THR A  63      24.525  12.316   9.875  1.00  0.73           C  
ATOM    993  C   THR A  63      24.618  13.719   9.312  1.00  0.73           C  
ATOM    994  O   THR A  63      25.665  14.101   8.774  1.00  0.73           O  
ATOM    995  CB  THR A  63      24.887  12.360  11.358  1.00  0.73           C  
ATOM    996  OG1 THR A  63      23.919  13.111  12.091  1.00  0.73           O  
ATOM    997  CG2 THR A  63      26.250  13.015  11.515  1.00  0.73           C  
ATOM    998  H   THR A  63      26.328  11.872   8.853  1.00  0.73           H  
ATOM    999  HA  THR A  63      23.504  11.950   9.749  1.00  0.73           H  
ATOM   1000  HB  THR A  63      24.913  11.354  11.741  1.00  0.73           H  
ATOM   1001  HG1 THR A  63      23.023  12.974  11.712  1.00  0.73           H  
ATOM   1002 1HG2 THR A  63      26.527  13.049  12.557  1.00  0.73           H  
ATOM   1003 2HG2 THR A  63      26.994  12.441  10.960  1.00  0.73           H  
ATOM   1004 3HG2 THR A  63      26.203  14.033  11.121  1.00  0.73           H  
ATOM   1005  N   VAL A  64      23.531  14.475   9.412  1.00  0.78           N  
ATOM   1006  CA  VAL A  64      23.551  15.847   8.925  1.00  0.78           C  
ATOM   1007  C   VAL A  64      23.113  16.787  10.033  1.00  0.78           C  
ATOM   1008  O   VAL A  64      22.078  16.589  10.674  1.00  0.78           O  
ATOM   1009  CB  VAL A  64      22.647  16.019   7.693  1.00  0.78           C  
ATOM   1010  CG1 VAL A  64      22.722  17.442   7.168  1.00  0.78           C  
ATOM   1011  CG2 VAL A  64      23.034  15.013   6.658  1.00  0.78           C  
ATOM   1012  H   VAL A  64      22.708  14.092   9.874  1.00  0.78           H  
ATOM   1013  HA  VAL A  64      24.569  16.111   8.643  1.00  0.78           H  
ATOM   1014  HB  VAL A  64      21.624  15.864   7.980  1.00  0.78           H  
ATOM   1015 1HG1 VAL A  64      22.063  17.544   6.308  1.00  0.78           H  
ATOM   1016 2HG1 VAL A  64      22.414  18.144   7.943  1.00  0.78           H  
ATOM   1017 3HG1 VAL A  64      23.749  17.662   6.866  1.00  0.78           H  
ATOM   1018 1HG2 VAL A  64      22.397  15.121   5.782  1.00  0.78           H  
ATOM   1019 2HG2 VAL A  64      24.058  15.196   6.400  1.00  0.78           H  
ATOM   1020 3HG2 VAL A  64      22.932  14.003   7.047  1.00  0.78           H  
ATOM   1021  N   ILE A  65      23.882  17.837  10.226  1.00  0.82           N  
ATOM   1022  CA  ILE A  65      23.617  18.816  11.254  1.00  0.82           C  
ATOM   1023  C   ILE A  65      23.322  20.153  10.592  1.00  0.82           C  
ATOM   1024  O   ILE A  65      23.269  20.251   9.359  1.00  0.82           O  
ATOM   1025  CB  ILE A  65      24.774  18.912  12.262  1.00  0.82           C  
ATOM   1026  CG1 ILE A  65      26.039  19.351  11.552  1.00  0.82           C  
ATOM   1027  CG2 ILE A  65      24.977  17.571  12.945  1.00  0.82           C  
ATOM   1028  CD1 ILE A  65      27.178  19.701  12.475  1.00  0.82           C  
ATOM   1029  H   ILE A  65      24.704  17.958   9.640  1.00  0.82           H  
ATOM   1030  HA  ILE A  65      22.743  18.499  11.806  1.00  0.82           H  
ATOM   1031  HB  ILE A  65      24.544  19.660  13.015  1.00  0.82           H  
ATOM   1032 1HG1 ILE A  65      26.370  18.544  10.900  1.00  0.82           H  
ATOM   1033 2HG1 ILE A  65      25.807  20.220  10.938  1.00  0.82           H  
ATOM   1034 1HG2 ILE A  65      25.789  17.643  13.665  1.00  0.82           H  
ATOM   1035 2HG2 ILE A  65      24.063  17.312  13.457  1.00  0.82           H  
ATOM   1036 3HG2 ILE A  65      25.216  16.806  12.203  1.00  0.82           H  
ATOM   1037 1HD1 ILE A  65      28.042  20.001  11.890  1.00  0.82           H  
ATOM   1038 2HD1 ILE A  65      26.877  20.522  13.126  1.00  0.82           H  
ATOM   1039 3HD1 ILE A  65      27.435  18.833  13.078  1.00  0.82           H  
ATOM   1040  N   ASN A  66      23.095  21.182  11.387  1.00  0.86           N  
ATOM   1041  CA  ASN A  66      22.674  22.460  10.844  1.00  0.86           C  
ATOM   1042  C   ASN A  66      23.687  23.082   9.881  1.00  0.86           C  
ATOM   1043  O   ASN A  66      24.516  23.907  10.264  1.00  0.86           O  
ATOM   1044  CB  ASN A  66      22.422  23.418  11.988  1.00  0.86           C  
ATOM   1045  CG  ASN A  66      21.248  23.018  12.865  1.00  0.86           C  
ATOM   1046  OD1 ASN A  66      20.151  22.704  12.392  1.00  0.86           O  
ATOM   1047  ND2 ASN A  66      21.474  23.027  14.154  1.00  0.86           N  
ATOM   1048  H   ASN A  66      23.161  21.062  12.387  1.00  0.86           H  
ATOM   1049  HA  ASN A  66      21.745  22.304  10.292  1.00  0.86           H  
ATOM   1050 1HB  ASN A  66      23.317  23.479  12.608  1.00  0.86           H  
ATOM   1051 2HB  ASN A  66      22.237  24.414  11.586  1.00  0.86           H  
ATOM   1052 1HD2 ASN A  66      20.746  22.774  14.792  1.00  0.86           H  
ATOM   1053 2HD2 ASN A  66      22.373  23.287  14.504  1.00  0.86           H  
ATOM   1054  N   GLY A  67      23.548  22.714   8.605  1.00  0.88           N  
ATOM   1055  CA  GLY A  67      24.370  23.225   7.509  1.00  0.88           C  
ATOM   1056  C   GLY A  67      25.624  22.398   7.217  1.00  0.88           C  
ATOM   1057  O   GLY A  67      26.514  22.858   6.497  1.00  0.88           O  
ATOM   1058  H   GLY A  67      22.870  21.980   8.428  1.00  0.88           H  
ATOM   1059 1HA  GLY A  67      23.759  23.275   6.608  1.00  0.88           H  
ATOM   1060 2HA  GLY A  67      24.664  24.248   7.738  1.00  0.88           H  
ATOM   1061  N   LYS A  68      25.715  21.191   7.778  1.00  0.87           N  
ATOM   1062  CA  LYS A  68      26.913  20.375   7.552  1.00  0.87           C  
ATOM   1063  C   LYS A  68      26.732  18.854   7.600  1.00  0.87           C  
ATOM   1064  O   LYS A  68      26.034  18.306   8.449  1.00  0.87           O  
ATOM   1065  CB  LYS A  68      27.987  20.784   8.560  1.00  0.87           C  
ATOM   1066  CG  LYS A  68      29.323  20.087   8.407  1.00  0.87           C  
ATOM   1067  CD  LYS A  68      30.355  20.637   9.372  1.00  0.87           C  
ATOM   1068  CE  LYS A  68      31.684  19.913   9.216  1.00  0.87           C  
ATOM   1069  NZ  LYS A  68      32.716  20.434  10.160  1.00  0.87           N  
ATOM   1070  H   LYS A  68      24.944  20.856   8.353  1.00  0.87           H  
ATOM   1071  HA  LYS A  68      27.285  20.610   6.555  1.00  0.87           H  
ATOM   1072 1HB  LYS A  68      28.168  21.855   8.475  1.00  0.87           H  
ATOM   1073 2HB  LYS A  68      27.636  20.601   9.554  1.00  0.87           H  
ATOM   1074 1HG  LYS A  68      29.197  19.034   8.630  1.00  0.87           H  
ATOM   1075 2HG  LYS A  68      29.684  20.186   7.385  1.00  0.87           H  
ATOM   1076 1HD  LYS A  68      30.501  21.701   9.185  1.00  0.87           H  
ATOM   1077 2HD  LYS A  68      30.002  20.509  10.393  1.00  0.87           H  
ATOM   1078 1HE  LYS A  68      31.532  18.849   9.402  1.00  0.87           H  
ATOM   1079 2HE  LYS A  68      32.041  20.043   8.195  1.00  0.87           H  
ATOM   1080 1HZ  LYS A  68      33.581  19.930  10.026  1.00  0.87           H  
ATOM   1081 2HZ  LYS A  68      32.869  21.417   9.984  1.00  0.87           H  
ATOM   1082 3HZ  LYS A  68      32.399  20.308  11.111  1.00  0.87           H  
ATOM   1083  N   TRP A  69      27.385  18.156   6.680  1.00  0.85           N  
ATOM   1084  CA  TRP A  69      27.356  16.696   6.712  1.00  0.85           C  
ATOM   1085  C   TRP A  69      28.509  16.208   7.585  1.00  0.85           C  
ATOM   1086  O   TRP A  69      29.589  16.802   7.575  1.00  0.85           O  
ATOM   1087  CB  TRP A  69      27.473  16.155   5.291  1.00  0.85           C  
ATOM   1088  CG  TRP A  69      26.259  16.434   4.477  1.00  0.85           C  
ATOM   1089  CD1 TRP A  69      25.857  17.645   3.998  1.00  0.85           C  
ATOM   1090  CD2 TRP A  69      25.299  15.478   3.999  1.00  0.85           C  
ATOM   1091  NE1 TRP A  69      24.699  17.509   3.285  1.00  0.85           N  
ATOM   1092  CE2 TRP A  69      24.342  16.188   3.272  1.00  0.85           C  
ATOM   1093  CE3 TRP A  69      25.175  14.097   4.127  1.00  0.85           C  
ATOM   1094  CZ2 TRP A  69      23.261  15.562   2.682  1.00  0.85           C  
ATOM   1095  CZ3 TRP A  69      24.095  13.469   3.535  1.00  0.85           C  
ATOM   1096  CH2 TRP A  69      23.163  14.183   2.831  1.00  0.85           C  
ATOM   1097  H   TRP A  69      27.927  18.634   5.973  1.00  0.85           H  
ATOM   1098  HA  TRP A  69      26.417  16.357   7.147  1.00  0.85           H  
ATOM   1099 1HB  TRP A  69      28.337  16.599   4.798  1.00  0.85           H  
ATOM   1100 2HB  TRP A  69      27.631  15.075   5.327  1.00  0.85           H  
ATOM   1101  HD1 TRP A  69      26.377  18.587   4.168  1.00  0.85           H  
ATOM   1102  HE1 TRP A  69      24.192  18.258   2.833  1.00  0.85           H  
ATOM   1103  HE3 TRP A  69      25.912  13.528   4.691  1.00  0.85           H  
ATOM   1104  HZ2 TRP A  69      22.511  16.111   2.115  1.00  0.85           H  
ATOM   1105  HZ3 TRP A  69      24.004  12.389   3.645  1.00  0.85           H  
ATOM   1106  HH2 TRP A  69      22.329  13.655   2.380  1.00  0.85           H  
ATOM   1107  N   GLY A  70      28.288  15.126   8.322  1.00  0.83           N  
ATOM   1108  CA  GLY A  70      29.328  14.562   9.171  1.00  0.83           C  
ATOM   1109  C   GLY A  70      30.169  13.513   8.458  1.00  0.83           C  
ATOM   1110  O   GLY A  70      30.081  13.345   7.240  1.00  0.83           O  
ATOM   1111  H   GLY A  70      27.366  14.696   8.321  1.00  0.83           H  
ATOM   1112 1HA  GLY A  70      29.972  15.363   9.532  1.00  0.83           H  
ATOM   1113 2HA  GLY A  70      28.863  14.114  10.047  1.00  0.83           H  
ATOM   1114  N   GLU A  71      30.987  12.806   9.236  1.00  0.80           N  
ATOM   1115  CA  GLU A  71      31.875  11.773   8.711  1.00  0.80           C  
ATOM   1116  C   GLU A  71      31.079  10.700   7.996  1.00  0.80           C  
ATOM   1117  O   GLU A  71      30.054  10.244   8.507  1.00  0.80           O  
ATOM   1118  CB  GLU A  71      32.706  11.145   9.842  1.00  0.80           C  
ATOM   1119  CG  GLU A  71      33.732  10.100   9.389  1.00  0.80           C  
ATOM   1120  CD  GLU A  71      34.564   9.554  10.532  1.00  0.80           C  
ATOM   1121  OE1 GLU A  71      34.311   9.922  11.655  1.00  0.80           O  
ATOM   1122  OE2 GLU A  71      35.456   8.777  10.279  1.00  0.80           O  
ATOM   1123  H   GLU A  71      31.002  12.999  10.226  1.00  0.80           H  
ATOM   1124  HA  GLU A  71      32.553  12.229   7.989  1.00  0.80           H  
ATOM   1125 1HB  GLU A  71      33.243  11.929  10.376  1.00  0.80           H  
ATOM   1126 2HB  GLU A  71      32.038  10.663  10.555  1.00  0.80           H  
ATOM   1127 1HG  GLU A  71      33.204   9.267   8.919  1.00  0.80           H  
ATOM   1128 2HG  GLU A  71      34.388  10.545   8.643  1.00  0.80           H  
ATOM   1129  N   VAL A  72      31.546  10.308   6.817  1.00  0.79           N  
ATOM   1130  CA  VAL A  72      30.857   9.276   6.066  1.00  0.79           C  
ATOM   1131  C   VAL A  72      31.556   7.954   6.254  1.00  0.79           C  
ATOM   1132  O   VAL A  72      32.753   7.832   5.988  1.00  0.79           O  
ATOM   1133  CB  VAL A  72      30.811   9.625   4.571  1.00  0.79           C  
ATOM   1134  CG1 VAL A  72      30.081   8.521   3.811  1.00  0.79           C  
ATOM   1135  CG2 VAL A  72      30.133  10.980   4.402  1.00  0.79           C  
ATOM   1136  H   VAL A  72      32.385  10.728   6.447  1.00  0.79           H  
ATOM   1137  HA  VAL A  72      29.846   9.177   6.442  1.00  0.79           H  
ATOM   1138  HB  VAL A  72      31.825   9.679   4.177  1.00  0.79           H  
ATOM   1139 1HG1 VAL A  72      30.058   8.777   2.758  1.00  0.79           H  
ATOM   1140 2HG1 VAL A  72      30.601   7.571   3.948  1.00  0.79           H  
ATOM   1141 3HG1 VAL A  72      29.062   8.434   4.192  1.00  0.79           H  
ATOM   1142 1HG2 VAL A  72      30.100  11.245   3.347  1.00  0.79           H  
ATOM   1143 2HG2 VAL A  72      29.133  10.934   4.793  1.00  0.79           H  
ATOM   1144 3HG2 VAL A  72      30.693  11.742   4.951  1.00  0.79           H  
ATOM   1145  N   VAL A  73      30.809   6.967   6.712  1.00  0.81           N  
ATOM   1146  CA  VAL A  73      31.381   5.668   6.964  1.00  0.81           C  
ATOM   1147  C   VAL A  73      30.979   4.753   5.822  1.00  0.81           C  
ATOM   1148  O   VAL A  73      29.794   4.625   5.520  1.00  0.81           O  
ATOM   1149  CB  VAL A  73      30.862   5.112   8.298  1.00  0.81           C  
ATOM   1150  CG1 VAL A  73      31.500   3.751   8.549  1.00  0.81           C  
ATOM   1151  CG2 VAL A  73      31.142   6.119   9.414  1.00  0.81           C  
ATOM   1152  H   VAL A  73      29.824   7.134   6.914  1.00  0.81           H  
ATOM   1153  HA  VAL A  73      32.467   5.748   7.001  1.00  0.81           H  
ATOM   1154  HB  VAL A  73      29.784   4.955   8.226  1.00  0.81           H  
ATOM   1155 1HG1 VAL A  73      31.127   3.335   9.482  1.00  0.81           H  
ATOM   1156 2HG1 VAL A  73      31.264   3.075   7.728  1.00  0.81           H  
ATOM   1157 3HG1 VAL A  73      32.580   3.866   8.614  1.00  0.81           H  
ATOM   1158 1HG2 VAL A  73      30.761   5.733  10.358  1.00  0.81           H  
ATOM   1159 2HG2 VAL A  73      32.217   6.289   9.495  1.00  0.81           H  
ATOM   1160 3HG2 VAL A  73      30.642   7.068   9.182  1.00  0.81           H  
ATOM   1161  N   LEU A  74      31.959   4.167   5.143  1.00  0.85           N  
ATOM   1162  CA  LEU A  74      31.665   3.314   3.993  1.00  0.85           C  
ATOM   1163  C   LEU A  74      31.889   1.854   4.343  1.00  0.85           C  
ATOM   1164  O   LEU A  74      32.922   1.488   4.907  1.00  0.85           O  
ATOM   1165  CB  LEU A  74      32.516   3.724   2.773  1.00  0.85           C  
ATOM   1166  CG  LEU A  74      32.211   2.990   1.411  1.00  0.85           C  
ATOM   1167  CD1 LEU A  74      32.561   3.932   0.246  1.00  0.85           C  
ATOM   1168  CD2 LEU A  74      33.034   1.709   1.293  1.00  0.85           C  
ATOM   1169  H   LEU A  74      32.918   4.314   5.428  1.00  0.85           H  
ATOM   1170  HA  LEU A  74      30.617   3.431   3.727  1.00  0.85           H  
ATOM   1171 1HB  LEU A  74      32.377   4.790   2.605  1.00  0.85           H  
ATOM   1172 2HB  LEU A  74      33.564   3.551   3.012  1.00  0.85           H  
ATOM   1173  HG  LEU A  74      31.149   2.740   1.363  1.00  0.85           H  
ATOM   1174 1HD1 LEU A  74      32.355   3.441  -0.695  1.00  0.85           H  
ATOM   1175 2HD1 LEU A  74      31.970   4.839   0.317  1.00  0.85           H  
ATOM   1176 3HD1 LEU A  74      33.618   4.186   0.291  1.00  0.85           H  
ATOM   1177 1HD2 LEU A  74      32.805   1.220   0.347  1.00  0.85           H  
ATOM   1178 2HD2 LEU A  74      34.094   1.953   1.330  1.00  0.85           H  
ATOM   1179 3HD2 LEU A  74      32.798   1.040   2.103  1.00  0.85           H  
ATOM   1180  N   TYR A  75      30.910   1.030   4.004  1.00  0.91           N  
ATOM   1181  CA  TYR A  75      30.958  -0.389   4.258  1.00  0.91           C  
ATOM   1182  C   TYR A  75      30.935  -1.088   2.897  1.00  0.91           C  
ATOM   1183  O   TYR A  75      30.053  -0.843   2.070  1.00  0.91           O  
ATOM   1184  CB  TYR A  75      29.721  -0.801   5.056  1.00  0.91           C  
ATOM   1185  CG  TYR A  75      29.494  -0.017   6.359  1.00  0.91           C  
ATOM   1186  CD1 TYR A  75      28.842   1.214   6.290  1.00  0.91           C  
ATOM   1187  CD2 TYR A  75      29.889  -0.503   7.585  1.00  0.91           C  
ATOM   1188  CE1 TYR A  75      28.581   1.942   7.412  1.00  0.91           C  
ATOM   1189  CE2 TYR A  75      29.631   0.240   8.724  1.00  0.91           C  
ATOM   1190  CZ  TYR A  75      28.973   1.454   8.636  1.00  0.91           C  
ATOM   1191  OH  TYR A  75      28.714   2.177   9.771  1.00  0.91           O  
ATOM   1192  H   TYR A  75      30.081   1.409   3.561  1.00  0.91           H  
ATOM   1193  HA  TYR A  75      31.878  -0.647   4.783  1.00  0.91           H  
ATOM   1194 1HB  TYR A  75      28.845  -0.668   4.434  1.00  0.91           H  
ATOM   1195 2HB  TYR A  75      29.784  -1.860   5.301  1.00  0.91           H  
ATOM   1196  HD1 TYR A  75      28.534   1.601   5.331  1.00  0.91           H  
ATOM   1197  HD2 TYR A  75      30.397  -1.464   7.660  1.00  0.91           H  
ATOM   1198  HE1 TYR A  75      28.068   2.897   7.331  1.00  0.91           H  
ATOM   1199  HE2 TYR A  75      29.938  -0.140   9.699  1.00  0.91           H  
ATOM   1200  HH  TYR A  75      28.205   2.955   9.538  1.00  0.91           H  
ATOM   1201  N   SER A  76      31.911  -1.953   2.640  1.00  0.98           N  
ATOM   1202  CA  SER A  76      31.964  -2.657   1.354  1.00  0.98           C  
ATOM   1203  C   SER A  76      31.064  -3.897   1.317  1.00  0.98           C  
ATOM   1204  O   SER A  76      30.889  -4.523   0.272  1.00  0.98           O  
ATOM   1205  CB  SER A  76      33.391  -3.030   1.029  1.00  0.98           C  
ATOM   1206  OG  SER A  76      33.886  -3.978   1.935  1.00  0.98           O  
ATOM   1207  H   SER A  76      32.630  -2.119   3.332  1.00  0.98           H  
ATOM   1208  HA  SER A  76      31.613  -1.972   0.579  1.00  0.98           H  
ATOM   1209 1HB  SER A  76      33.442  -3.426   0.016  1.00  0.98           H  
ATOM   1210 2HB  SER A  76      34.011  -2.134   1.062  1.00  0.98           H  
ATOM   1211  HG  SER A  76      33.418  -4.796   1.743  1.00  0.98           H  
ATOM   1212  N   LYS A  77      30.517  -4.269   2.470  1.00  1.06           N  
ATOM   1213  CA  LYS A  77      29.662  -5.443   2.559  1.00  1.06           C  
ATOM   1214  C   LYS A  77      28.246  -5.102   2.139  1.00  1.06           C  
ATOM   1215  O   LYS A  77      27.583  -4.269   2.761  1.00  1.06           O  
ATOM   1216  CB  LYS A  77      29.662  -5.999   3.980  1.00  1.06           C  
ATOM   1217  CG  LYS A  77      28.862  -7.287   4.170  1.00  1.06           C  
ATOM   1218  CD  LYS A  77      28.992  -7.798   5.605  1.00  1.06           C  
ATOM   1219  CE  LYS A  77      28.195  -9.074   5.830  1.00  1.06           C  
ATOM   1220  NZ  LYS A  77      28.361  -9.584   7.223  1.00  1.06           N  
ATOM   1221  H   LYS A  77      30.697  -3.717   3.293  1.00  1.06           H  
ATOM   1222  HA  LYS A  77      30.040  -6.207   1.879  1.00  1.06           H  
ATOM   1223 1HB  LYS A  77      30.688  -6.196   4.292  1.00  1.06           H  
ATOM   1224 2HB  LYS A  77      29.252  -5.251   4.659  1.00  1.06           H  
ATOM   1225 1HG  LYS A  77      27.810  -7.098   3.947  1.00  1.06           H  
ATOM   1226 2HG  LYS A  77      29.228  -8.048   3.482  1.00  1.06           H  
ATOM   1227 1HD  LYS A  77      30.042  -7.993   5.827  1.00  1.06           H  
ATOM   1228 2HD  LYS A  77      28.630  -7.033   6.295  1.00  1.06           H  
ATOM   1229 1HE  LYS A  77      27.142  -8.871   5.651  1.00  1.06           H  
ATOM   1230 2HE  LYS A  77      28.532  -9.838   5.129  1.00  1.06           H  
ATOM   1231 1HZ  LYS A  77      27.820 -10.426   7.344  1.00  1.06           H  
ATOM   1232 2HZ  LYS A  77      29.337  -9.784   7.393  1.00  1.06           H  
ATOM   1233 3HZ  LYS A  77      28.043  -8.884   7.879  1.00  1.06           H  
ATOM   1234  N   VAL A  78      27.788  -5.752   1.081  1.00  1.10           N  
ATOM   1235  CA  VAL A  78      26.472  -5.494   0.535  1.00  1.10           C  
ATOM   1236  C   VAL A  78      25.602  -6.713   0.511  1.00  1.10           C  
ATOM   1237  O   VAL A  78      26.024  -7.803   0.109  1.00  1.10           O  
ATOM   1238  CB  VAL A  78      26.565  -4.895  -0.869  1.00  1.10           C  
ATOM   1239  CG1 VAL A  78      25.169  -4.715  -1.492  1.00  1.10           C  
ATOM   1240  CG2 VAL A  78      27.226  -3.568  -0.758  1.00  1.10           C  
ATOM   1241  H   VAL A  78      28.390  -6.424   0.625  1.00  1.10           H  
ATOM   1242  HA  VAL A  78      25.986  -4.752   1.170  1.00  1.10           H  
ATOM   1243  HB  VAL A  78      27.142  -5.553  -1.520  1.00  1.10           H  
ATOM   1244 1HG1 VAL A  78      25.265  -4.276  -2.481  1.00  1.10           H  
ATOM   1245 2HG1 VAL A  78      24.676  -5.681  -1.588  1.00  1.10           H  
ATOM   1246 3HG1 VAL A  78      24.568  -4.059  -0.867  1.00  1.10           H  
ATOM   1247 1HG2 VAL A  78      27.273  -3.159  -1.724  1.00  1.10           H  
ATOM   1248 2HG2 VAL A  78      26.642  -2.913  -0.113  1.00  1.10           H  
ATOM   1249 3HG2 VAL A  78      28.234  -3.671  -0.352  1.00  1.10           H  
ATOM   1250  N   LEU A  79      24.385  -6.516   0.974  1.00  1.09           N  
ATOM   1251  CA  LEU A  79      23.389  -7.550   1.012  1.00  1.09           C  
ATOM   1252  C   LEU A  79      22.416  -7.454  -0.156  1.00  1.09           C  
ATOM   1253  O   LEU A  79      22.026  -8.470  -0.725  1.00  1.09           O  
ATOM   1254  CB  LEU A  79      22.606  -7.457   2.315  1.00  1.09           C  
ATOM   1255  CG  LEU A  79      23.213  -8.173   3.522  1.00  1.09           C  
ATOM   1256  CD1 LEU A  79      24.560  -7.527   3.917  1.00  1.09           C  
ATOM   1257  CD2 LEU A  79      22.239  -8.091   4.627  1.00  1.09           C  
ATOM   1258  H   LEU A  79      24.148  -5.594   1.307  1.00  1.09           H  
ATOM   1259  HA  LEU A  79      23.890  -8.517   0.972  1.00  1.09           H  
ATOM   1260 1HB  LEU A  79      22.487  -6.405   2.578  1.00  1.09           H  
ATOM   1261 2HB  LEU A  79      21.610  -7.873   2.146  1.00  1.09           H  
ATOM   1262  HG  LEU A  79      23.400  -9.219   3.278  1.00  1.09           H  
ATOM   1263 1HD1 LEU A  79      24.966  -8.045   4.782  1.00  1.09           H  
ATOM   1264 2HD1 LEU A  79      25.262  -7.605   3.100  1.00  1.09           H  
ATOM   1265 3HD1 LEU A  79      24.409  -6.481   4.164  1.00  1.09           H  
ATOM   1266 1HD2 LEU A  79      22.633  -8.596   5.508  1.00  1.09           H  
ATOM   1267 2HD2 LEU A  79      22.082  -7.046   4.833  1.00  1.09           H  
ATOM   1268 3HD2 LEU A  79      21.299  -8.556   4.334  1.00  1.09           H  
ATOM   1269  N   PHE A  80      22.051  -6.232  -0.535  1.00  1.04           N  
ATOM   1270  CA  PHE A  80      21.001  -6.051  -1.526  1.00  1.04           C  
ATOM   1271  C   PHE A  80      21.445  -6.129  -2.964  1.00  1.04           C  
ATOM   1272  O   PHE A  80      22.404  -5.475  -3.376  1.00  1.04           O  
ATOM   1273  CB  PHE A  80      20.360  -4.697  -1.315  1.00  1.04           C  
ATOM   1274  CG  PHE A  80      19.702  -4.671  -0.077  1.00  1.04           C  
ATOM   1275  CD1 PHE A  80      19.271  -5.846   0.482  1.00  1.04           C  
ATOM   1276  CD2 PHE A  80      19.549  -3.510   0.592  1.00  1.04           C  
ATOM   1277  CE1 PHE A  80      18.700  -5.842   1.682  1.00  1.04           C  
ATOM   1278  CE2 PHE A  80      18.971  -3.504   1.799  1.00  1.04           C  
ATOM   1279  CZ  PHE A  80      18.548  -4.665   2.344  1.00  1.04           C  
ATOM   1280  H   PHE A  80      22.452  -5.428  -0.088  1.00  1.04           H  
ATOM   1281  HA  PHE A  80      20.254  -6.820  -1.363  1.00  1.04           H  
ATOM   1282 1HB  PHE A  80      21.115  -3.912  -1.332  1.00  1.04           H  
ATOM   1283 2HB  PHE A  80      19.646  -4.503  -2.098  1.00  1.04           H  
ATOM   1284  HD1 PHE A  80      19.405  -6.787  -0.057  1.00  1.04           H  
ATOM   1285  HD2 PHE A  80      19.908  -2.588   0.148  1.00  1.04           H  
ATOM   1286  HE1 PHE A  80      18.361  -6.776   2.127  1.00  1.04           H  
ATOM   1287  HE2 PHE A  80      18.854  -2.579   2.334  1.00  1.04           H  
ATOM   1288  HZ  PHE A  80      18.084  -4.661   3.309  1.00  1.04           H  
ATOM   1289  N   ARG A  81      20.684  -6.893  -3.734  1.00  0.95           N  
ATOM   1290  CA  ARG A  81      20.870  -7.024  -5.164  1.00  0.95           C  
ATOM   1291  C   ARG A  81      19.623  -6.535  -5.881  1.00  0.95           C  
ATOM   1292  O   ARG A  81      18.522  -6.578  -5.332  1.00  0.95           O  
ATOM   1293  CB  ARG A  81      21.176  -8.466  -5.555  1.00  0.95           C  
ATOM   1294  CG  ARG A  81      22.675  -8.845  -5.500  1.00  0.95           C  
ATOM   1295  CD  ARG A  81      23.179  -9.078  -4.106  1.00  0.95           C  
ATOM   1296  NE  ARG A  81      24.606  -9.295  -4.079  1.00  0.95           N  
ATOM   1297  CZ  ARG A  81      25.339  -9.317  -2.951  1.00  0.95           C  
ATOM   1298  NH1 ARG A  81      24.753  -9.193  -1.788  1.00  0.95           N  
ATOM   1299  NH2 ARG A  81      26.653  -9.450  -3.014  1.00  0.95           N  
ATOM   1300  H   ARG A  81      19.963  -7.455  -3.282  1.00  0.95           H  
ATOM   1301  HA  ARG A  81      21.709  -6.400  -5.469  1.00  0.95           H  
ATOM   1302 1HB  ARG A  81      20.639  -9.140  -4.884  1.00  0.95           H  
ATOM   1303 2HB  ARG A  81      20.811  -8.653  -6.567  1.00  0.95           H  
ATOM   1304 1HG  ARG A  81      22.838  -9.754  -6.077  1.00  0.95           H  
ATOM   1305 2HG  ARG A  81      23.259  -8.033  -5.933  1.00  0.95           H  
ATOM   1306 1HD  ARG A  81      22.975  -8.233  -3.483  1.00  0.95           H  
ATOM   1307 2HD  ARG A  81      22.690  -9.954  -3.681  1.00  0.95           H  
ATOM   1308  HE  ARG A  81      25.089  -9.386  -4.961  1.00  0.95           H  
ATOM   1309 1HH1 ARG A  81      23.729  -9.114  -1.714  1.00  0.95           H  
ATOM   1310 2HH1 ARG A  81      25.319  -9.149  -0.936  1.00  0.95           H  
ATOM   1311 1HH2 ARG A  81      27.109  -9.540  -3.910  1.00  0.95           H  
ATOM   1312 2HH2 ARG A  81      27.203  -9.463  -2.164  1.00  0.95           H  
ATOM   1313  N   ASP A  82      19.800  -6.048  -7.090  1.00  0.85           N  
ATOM   1314  CA  ASP A  82      18.678  -5.538  -7.857  1.00  0.85           C  
ATOM   1315  C   ASP A  82      17.617  -6.633  -8.011  1.00  0.85           C  
ATOM   1316  O   ASP A  82      17.947  -7.769  -8.343  1.00  0.85           O  
ATOM   1317  CB  ASP A  82      19.211  -5.083  -9.200  1.00  0.85           C  
ATOM   1318  CG  ASP A  82      20.216  -3.951  -9.041  1.00  0.85           C  
ATOM   1319  OD1 ASP A  82      20.335  -3.446  -7.949  1.00  0.85           O  
ATOM   1320  OD2 ASP A  82      20.903  -3.653  -9.985  1.00  0.85           O  
ATOM   1321  H   ASP A  82      20.727  -6.026  -7.490  1.00  0.85           H  
ATOM   1322  HA  ASP A  82      18.240  -4.700  -7.344  1.00  0.85           H  
ATOM   1323 1HB  ASP A  82      19.673  -5.914  -9.729  1.00  0.85           H  
ATOM   1324 2HB  ASP A  82      18.396  -4.720  -9.801  1.00  0.85           H  
ATOM   1325  N   GLY A  83      16.345  -6.290  -7.774  1.00  0.77           N  
ATOM   1326  CA  GLY A  83      15.225  -7.223  -7.875  1.00  0.77           C  
ATOM   1327  C   GLY A  83      14.902  -7.933  -6.544  1.00  0.77           C  
ATOM   1328  O   GLY A  83      13.893  -8.634  -6.437  1.00  0.77           O  
ATOM   1329  H   GLY A  83      16.099  -5.347  -7.497  1.00  0.77           H  
ATOM   1330 1HA  GLY A  83      14.346  -6.673  -8.211  1.00  0.77           H  
ATOM   1331 2HA  GLY A  83      15.444  -7.966  -8.640  1.00  0.77           H  
ATOM   1332  N   GLN A  84      15.761  -7.759  -5.539  1.00  0.71           N  
ATOM   1333  CA  GLN A  84      15.609  -8.393  -4.227  1.00  0.71           C  
ATOM   1334  C   GLN A  84      14.621  -7.734  -3.264  1.00  0.71           C  
ATOM   1335  O   GLN A  84      14.565  -6.507  -3.137  1.00  0.71           O  
ATOM   1336  CB  GLN A  84      16.975  -8.477  -3.550  1.00  0.71           C  
ATOM   1337  CG  GLN A  84      16.994  -9.187  -2.245  1.00  0.71           C  
ATOM   1338  CD  GLN A  84      18.374  -9.392  -1.728  1.00  0.71           C  
ATOM   1339  OE1 GLN A  84      19.359  -8.884  -2.276  1.00  0.71           O  
ATOM   1340  NE2 GLN A  84      18.476 -10.148  -0.642  1.00  0.71           N  
ATOM   1341  H   GLN A  84      16.591  -7.184  -5.684  1.00  0.71           H  
ATOM   1342  HA  GLN A  84      15.259  -9.410  -4.398  1.00  0.71           H  
ATOM   1343 1HB  GLN A  84      17.688  -8.957  -4.223  1.00  0.71           H  
ATOM   1344 2HB  GLN A  84      17.334  -7.467  -3.362  1.00  0.71           H  
ATOM   1345 1HG  GLN A  84      16.483  -8.563  -1.526  1.00  0.71           H  
ATOM   1346 2HG  GLN A  84      16.496 -10.150  -2.334  1.00  0.71           H  
ATOM   1347 1HE2 GLN A  84      19.373 -10.334  -0.235  1.00  0.71           H  
ATOM   1348 2HE2 GLN A  84      17.653 -10.541  -0.229  1.00  0.71           H  
ATOM   1349  N   GLU A  85      13.851  -8.571  -2.558  1.00  0.67           N  
ATOM   1350  CA  GLU A  85      12.968  -8.089  -1.489  1.00  0.67           C  
ATOM   1351  C   GLU A  85      13.747  -8.056  -0.185  1.00  0.67           C  
ATOM   1352  O   GLU A  85      14.626  -8.894   0.028  1.00  0.67           O  
ATOM   1353  CB  GLU A  85      11.740  -8.982  -1.316  1.00  0.67           C  
ATOM   1354  CG  GLU A  85      10.805  -8.987  -2.519  1.00  0.67           C  
ATOM   1355  CD  GLU A  85       9.543  -9.783  -2.303  1.00  0.67           C  
ATOM   1356  OE1 GLU A  85       9.508 -10.587  -1.408  1.00  0.67           O  
ATOM   1357  OE2 GLU A  85       8.574  -9.530  -2.997  1.00  0.67           O  
ATOM   1358  H   GLU A  85      13.904  -9.563  -2.742  1.00  0.67           H  
ATOM   1359  HA  GLU A  85      12.641  -7.081  -1.718  1.00  0.67           H  
ATOM   1360 1HB  GLU A  85      12.057 -10.006  -1.125  1.00  0.67           H  
ATOM   1361 2HB  GLU A  85      11.171  -8.645  -0.450  1.00  0.67           H  
ATOM   1362 1HG  GLU A  85      10.529  -7.970  -2.744  1.00  0.67           H  
ATOM   1363 2HG  GLU A  85      11.342  -9.384  -3.380  1.00  0.67           H  
ATOM   1364  N   PHE A  86      13.424  -7.120   0.698  1.00  0.66           N  
ATOM   1365  CA  PHE A  86      14.128  -7.056   1.969  1.00  0.66           C  
ATOM   1366  C   PHE A  86      13.400  -6.382   3.131  1.00  0.66           C  
ATOM   1367  O   PHE A  86      12.487  -5.566   2.958  1.00  0.66           O  
ATOM   1368  CB  PHE A  86      15.450  -6.335   1.743  1.00  0.66           C  
ATOM   1369  CG  PHE A  86      15.314  -4.935   1.243  1.00  0.66           C  
ATOM   1370  CD1 PHE A  86      15.280  -3.905   2.117  1.00  0.66           C  
ATOM   1371  CD2 PHE A  86      15.230  -4.648  -0.107  1.00  0.66           C  
ATOM   1372  CE1 PHE A  86      15.188  -2.620   1.675  1.00  0.66           C  
ATOM   1373  CE2 PHE A  86      15.122  -3.348  -0.528  1.00  0.66           C  
ATOM   1374  CZ  PHE A  86      15.112  -2.345   0.363  1.00  0.66           C  
ATOM   1375  H   PHE A  86      12.706  -6.441   0.462  1.00  0.66           H  
ATOM   1376  HA  PHE A  86      14.345  -8.081   2.275  1.00  0.66           H  
ATOM   1377 1HB  PHE A  86      15.993  -6.306   2.686  1.00  0.66           H  
ATOM   1378 2HB  PHE A  86      16.050  -6.895   1.029  1.00  0.66           H  
ATOM   1379  HD1 PHE A  86      15.340  -4.126   3.179  1.00  0.66           H  
ATOM   1380  HD2 PHE A  86      15.250  -5.461  -0.836  1.00  0.66           H  
ATOM   1381  HE1 PHE A  86      15.176  -1.823   2.376  1.00  0.66           H  
ATOM   1382  HE2 PHE A  86      15.046  -3.118  -1.569  1.00  0.66           H  
ATOM   1383  HZ  PHE A  86      15.042  -1.320   0.028  1.00  0.66           H  
ATOM   1384  N   ARG A  87      13.889  -6.684   4.337  1.00  0.65           N  
ATOM   1385  CA  ARG A  87      13.443  -6.035   5.571  1.00  0.65           C  
ATOM   1386  C   ARG A  87      14.591  -5.338   6.297  1.00  0.65           C  
ATOM   1387  O   ARG A  87      15.596  -5.968   6.647  1.00  0.65           O  
ATOM   1388  CB  ARG A  87      12.841  -7.044   6.538  1.00  0.65           C  
ATOM   1389  CG  ARG A  87      12.401  -6.432   7.858  1.00  0.65           C  
ATOM   1390  CD  ARG A  87      11.817  -7.418   8.815  1.00  0.65           C  
ATOM   1391  NE  ARG A  87      11.464  -6.756  10.055  1.00  0.65           N  
ATOM   1392  CZ  ARG A  87      11.015  -7.331  11.180  1.00  0.65           C  
ATOM   1393  NH1 ARG A  87      10.864  -8.636  11.249  1.00  0.65           N  
ATOM   1394  NH2 ARG A  87      10.722  -6.560  12.226  1.00  0.65           N  
ATOM   1395  H   ARG A  87      14.598  -7.413   4.405  1.00  0.65           H  
ATOM   1396  HA  ARG A  87      12.690  -5.287   5.323  1.00  0.65           H  
ATOM   1397 1HB  ARG A  87      11.969  -7.509   6.083  1.00  0.65           H  
ATOM   1398 2HB  ARG A  87      13.566  -7.830   6.751  1.00  0.65           H  
ATOM   1399 1HG  ARG A  87      13.265  -5.982   8.334  1.00  0.65           H  
ATOM   1400 2HG  ARG A  87      11.669  -5.658   7.673  1.00  0.65           H  
ATOM   1401 1HD  ARG A  87      10.916  -7.858   8.390  1.00  0.65           H  
ATOM   1402 2HD  ARG A  87      12.544  -8.197   9.035  1.00  0.65           H  
ATOM   1403  HE  ARG A  87      11.565  -5.755  10.072  1.00  0.65           H  
ATOM   1404 1HH1 ARG A  87      11.088  -9.215  10.451  1.00  0.65           H  
ATOM   1405 2HH1 ARG A  87      10.524  -9.060  12.100  1.00  0.65           H  
ATOM   1406 1HH2 ARG A  87      10.822  -5.528  12.161  1.00  0.65           H  
ATOM   1407 2HH2 ARG A  87      10.382  -6.976  13.078  1.00  0.65           H  
ATOM   1408  N   LEU A  88      14.425  -4.044   6.558  1.00  0.65           N  
ATOM   1409  CA  LEU A  88      15.441  -3.291   7.275  1.00  0.65           C  
ATOM   1410  C   LEU A  88      14.918  -2.973   8.654  1.00  0.65           C  
ATOM   1411  O   LEU A  88      13.770  -2.540   8.796  1.00  0.65           O  
ATOM   1412  CB  LEU A  88      15.681  -1.948   6.620  1.00  0.65           C  
ATOM   1413  CG  LEU A  88      15.957  -1.948   5.205  1.00  0.65           C  
ATOM   1414  CD1 LEU A  88      16.077  -0.600   4.790  1.00  0.65           C  
ATOM   1415  CD2 LEU A  88      17.174  -2.653   4.935  1.00  0.65           C  
ATOM   1416  H   LEU A  88      13.579  -3.569   6.252  1.00  0.65           H  
ATOM   1417  HA  LEU A  88      16.359  -3.871   7.354  1.00  0.65           H  
ATOM   1418 1HB  LEU A  88      14.800  -1.334   6.778  1.00  0.65           H  
ATOM   1419 2HB  LEU A  88      16.518  -1.468   7.121  1.00  0.65           H  
ATOM   1420  HG  LEU A  88      15.130  -2.403   4.671  1.00  0.65           H  
ATOM   1421 1HD1 LEU A  88      16.301  -0.543   3.736  1.00  0.65           H  
ATOM   1422 2HD1 LEU A  88      15.157  -0.054   5.000  1.00  0.65           H  
ATOM   1423 3HD1 LEU A  88      16.893  -0.201   5.366  1.00  0.65           H  
ATOM   1424 1HD2 LEU A  88      17.343  -2.602   3.890  1.00  0.65           H  
ATOM   1425 2HD2 LEU A  88      17.997  -2.182   5.467  1.00  0.65           H  
ATOM   1426 3HD2 LEU A  88      17.061  -3.684   5.253  1.00  0.65           H  
ATOM   1427  N   VAL A  89      15.758  -3.124   9.657  1.00  0.67           N  
ATOM   1428  CA  VAL A  89      15.360  -2.780  11.002  1.00  0.67           C  
ATOM   1429  C   VAL A  89      16.377  -1.861  11.660  1.00  0.67           C  
ATOM   1430  O   VAL A  89      17.575  -2.148  11.654  1.00  0.67           O  
ATOM   1431  CB  VAL A  89      15.180  -4.055  11.843  1.00  0.67           C  
ATOM   1432  CG1 VAL A  89      14.803  -3.694  13.205  1.00  0.67           C  
ATOM   1433  CG2 VAL A  89      14.122  -4.943  11.221  1.00  0.67           C  
ATOM   1434  H   VAL A  89      16.681  -3.510   9.491  1.00  0.67           H  
ATOM   1435  HA  VAL A  89      14.408  -2.267  10.957  1.00  0.67           H  
ATOM   1436  HB  VAL A  89      16.116  -4.588  11.890  1.00  0.67           H  
ATOM   1437 1HG1 VAL A  89      14.676  -4.591  13.807  1.00  0.67           H  
ATOM   1438 2HG1 VAL A  89      15.570  -3.064  13.653  1.00  0.67           H  
ATOM   1439 3HG1 VAL A  89      13.867  -3.155  13.133  1.00  0.67           H  
ATOM   1440 1HG2 VAL A  89      14.002  -5.840  11.825  1.00  0.67           H  
ATOM   1441 2HG2 VAL A  89      13.179  -4.398  11.184  1.00  0.67           H  
ATOM   1442 3HG2 VAL A  89      14.423  -5.226  10.223  1.00  0.67           H  
ATOM   1443  N   VAL A  90      15.910  -0.753  12.227  1.00  0.69           N  
ATOM   1444  CA  VAL A  90      16.819   0.140  12.931  1.00  0.69           C  
ATOM   1445  C   VAL A  90      16.433   0.211  14.400  1.00  0.69           C  
ATOM   1446  O   VAL A  90      15.299   0.550  14.745  1.00  0.69           O  
ATOM   1447  CB  VAL A  90      16.865   1.555  12.314  1.00  0.69           C  
ATOM   1448  CG1 VAL A  90      17.797   2.438  13.142  1.00  0.69           C  
ATOM   1449  CG2 VAL A  90      17.375   1.480  10.877  1.00  0.69           C  
ATOM   1450  H   VAL A  90      14.912  -0.563  12.190  1.00  0.69           H  
ATOM   1451  HA  VAL A  90      17.816  -0.265  12.856  1.00  0.69           H  
ATOM   1452  HB  VAL A  90      15.884   1.989  12.334  1.00  0.69           H  
ATOM   1453 1HG1 VAL A  90      17.831   3.432  12.714  1.00  0.69           H  
ATOM   1454 2HG1 VAL A  90      17.431   2.499  14.168  1.00  0.69           H  
ATOM   1455 3HG1 VAL A  90      18.801   2.004  13.140  1.00  0.69           H  
ATOM   1456 1HG2 VAL A  90      17.412   2.483  10.451  1.00  0.69           H  
ATOM   1457 2HG2 VAL A  90      18.377   1.046  10.876  1.00  0.69           H  
ATOM   1458 3HG2 VAL A  90      16.708   0.857  10.281  1.00  0.69           H  
ATOM   1459  N   THR A  91      17.376  -0.124  15.268  1.00  0.72           N  
ATOM   1460  CA  THR A  91      17.096  -0.141  16.696  1.00  0.72           C  
ATOM   1461  C   THR A  91      17.842   0.970  17.396  1.00  0.72           C  
ATOM   1462  O   THR A  91      19.024   1.196  17.132  1.00  0.72           O  
ATOM   1463  CB  THR A  91      17.492  -1.489  17.334  1.00  0.72           C  
ATOM   1464  OG1 THR A  91      16.756  -2.552  16.712  1.00  0.72           O  
ATOM   1465  CG2 THR A  91      17.190  -1.471  18.844  1.00  0.72           C  
ATOM   1466  H   THR A  91      18.293  -0.392  14.911  1.00  0.72           H  
ATOM   1467  HA  THR A  91      16.031   0.018  16.858  1.00  0.72           H  
ATOM   1468  HB  THR A  91      18.556  -1.667  17.187  1.00  0.72           H  
ATOM   1469  HG1 THR A  91      15.843  -2.286  16.613  1.00  0.72           H  
ATOM   1470 1HG2 THR A  91      17.469  -2.428  19.279  1.00  0.72           H  
ATOM   1471 2HG2 THR A  91      17.763  -0.684  19.330  1.00  0.72           H  
ATOM   1472 3HG2 THR A  91      16.129  -1.293  19.011  1.00  0.72           H  
ATOM   1473  N   VAL A  92      17.151   1.696  18.260  1.00  0.75           N  
ATOM   1474  CA  VAL A  92      17.825   2.752  18.993  1.00  0.75           C  
ATOM   1475  C   VAL A  92      18.319   2.254  20.343  1.00  0.75           C  
ATOM   1476  O   VAL A  92      17.591   1.608  21.101  1.00  0.75           O  
ATOM   1477  CB  VAL A  92      16.919   3.984  19.137  1.00  0.75           C  
ATOM   1478  CG1 VAL A  92      17.604   5.065  19.981  1.00  0.75           C  
ATOM   1479  CG2 VAL A  92      16.627   4.520  17.738  1.00  0.75           C  
ATOM   1480  H   VAL A  92      16.157   1.498  18.422  1.00  0.75           H  
ATOM   1481  HA  VAL A  92      18.696   3.068  18.419  1.00  0.75           H  
ATOM   1482  HB  VAL A  92      15.987   3.705  19.639  1.00  0.75           H  
ATOM   1483 1HG1 VAL A  92      16.950   5.938  20.064  1.00  0.75           H  
ATOM   1484 2HG1 VAL A  92      17.825   4.696  20.969  1.00  0.75           H  
ATOM   1485 3HG1 VAL A  92      18.530   5.345  19.498  1.00  0.75           H  
ATOM   1486 1HG2 VAL A  92      16.009   5.384  17.813  1.00  0.75           H  
ATOM   1487 2HG2 VAL A  92      17.566   4.792  17.254  1.00  0.75           H  
ATOM   1488 3HG2 VAL A  92      16.120   3.752  17.149  1.00  0.75           H  
ATOM   1489  N   GLU A  93      19.584   2.529  20.613  1.00  0.78           N  
ATOM   1490  CA  GLU A  93      20.250   2.172  21.850  1.00  0.78           C  
ATOM   1491  C   GLU A  93      20.693   3.497  22.492  1.00  0.78           C  
ATOM   1492  O   GLU A  93      20.916   4.465  21.769  1.00  0.78           O  
ATOM   1493  CB  GLU A  93      21.415   1.214  21.550  1.00  0.78           C  
ATOM   1494  CG  GLU A  93      20.978  -0.117  20.933  1.00  0.78           C  
ATOM   1495  CD  GLU A  93      22.118  -1.098  20.738  1.00  0.78           C  
ATOM   1496  OE1 GLU A  93      23.234  -0.765  21.055  1.00  0.78           O  
ATOM   1497  OE2 GLU A  93      21.861  -2.189  20.281  1.00  0.78           O  
ATOM   1498  H   GLU A  93      20.135   3.026  19.916  1.00  0.78           H  
ATOM   1499  HA  GLU A  93      19.531   1.668  22.491  1.00  0.78           H  
ATOM   1500 1HB  GLU A  93      22.097   1.694  20.844  1.00  0.78           H  
ATOM   1501 2HB  GLU A  93      21.980   0.993  22.437  1.00  0.78           H  
ATOM   1502 1HG  GLU A  93      20.222  -0.571  21.572  1.00  0.78           H  
ATOM   1503 2HG  GLU A  93      20.517   0.085  19.962  1.00  0.78           H  
ATOM   1504  N   PRO A  94      20.912   3.584  23.816  1.00  0.81           N  
ATOM   1505  CA  PRO A  94      21.242   4.819  24.524  1.00  0.81           C  
ATOM   1506  C   PRO A  94      22.312   5.691  23.867  1.00  0.81           C  
ATOM   1507  O   PRO A  94      22.223   6.924  23.941  1.00  0.81           O  
ATOM   1508  CB  PRO A  94      21.748   4.278  25.865  1.00  0.81           C  
ATOM   1509  CG  PRO A  94      20.975   2.990  26.061  1.00  0.81           C  
ATOM   1510  CD  PRO A  94      20.904   2.377  24.683  1.00  0.81           C  
ATOM   1511  HA  PRO A  94      20.329   5.403  24.678  1.00  0.81           H  
ATOM   1512 1HB  PRO A  94      22.842   4.130  25.822  1.00  0.81           H  
ATOM   1513 2HB  PRO A  94      21.562   5.015  26.658  1.00  0.81           H  
ATOM   1514 1HG  PRO A  94      21.492   2.345  26.789  1.00  0.81           H  
ATOM   1515 2HG  PRO A  94      19.980   3.207  26.480  1.00  0.81           H  
ATOM   1516 1HD  PRO A  94      21.796   1.765  24.515  1.00  0.81           H  
ATOM   1517 2HD  PRO A  94      19.982   1.800  24.596  1.00  0.81           H  
ATOM   1518  N   ASP A  95      23.308   5.067  23.234  1.00  0.82           N  
ATOM   1519  CA  ASP A  95      24.371   5.810  22.579  1.00  0.82           C  
ATOM   1520  C   ASP A  95      24.547   5.557  21.082  1.00  0.82           C  
ATOM   1521  O   ASP A  95      25.583   5.947  20.531  1.00  0.82           O  
ATOM   1522  CB  ASP A  95      25.694   5.583  23.307  1.00  0.82           C  
ATOM   1523  CG  ASP A  95      25.703   6.232  24.707  1.00  0.82           C  
ATOM   1524  OD1 ASP A  95      25.254   7.379  24.824  1.00  0.82           O  
ATOM   1525  OD2 ASP A  95      26.127   5.593  25.635  1.00  0.82           O  
ATOM   1526  H   ASP A  95      23.330   4.058  23.198  1.00  0.82           H  
ATOM   1527  HA  ASP A  95      24.133   6.854  22.679  1.00  0.82           H  
ATOM   1528 1HB  ASP A  95      25.874   4.512  23.411  1.00  0.82           H  
ATOM   1529 2HB  ASP A  95      26.512   6.000  22.718  1.00  0.82           H  
ATOM   1530  N   SER A  96      23.592   4.894  20.424  1.00  0.82           N  
ATOM   1531  CA  SER A  96      23.752   4.594  18.992  1.00  0.82           C  
ATOM   1532  C   SER A  96      22.503   4.075  18.292  1.00  0.82           C  
ATOM   1533  O   SER A  96      21.534   3.658  18.922  1.00  0.82           O  
ATOM   1534  CB  SER A  96      24.840   3.564  18.787  1.00  0.82           C  
ATOM   1535  OG  SER A  96      24.456   2.333  19.313  1.00  0.82           O  
ATOM   1536  H   SER A  96      22.734   4.632  20.909  1.00  0.82           H  
ATOM   1537  HA  SER A  96      24.042   5.512  18.484  1.00  0.82           H  
ATOM   1538 1HB  SER A  96      25.024   3.464  17.721  1.00  0.82           H  
ATOM   1539 2HB  SER A  96      25.766   3.874  19.244  1.00  0.82           H  
ATOM   1540  HG  SER A  96      23.562   2.181  18.984  1.00  0.82           H  
ATOM   1541  N   ALA A  97      22.542   4.040  16.965  1.00  0.80           N  
ATOM   1542  CA  ALA A  97      21.487   3.335  16.239  1.00  0.80           C  
ATOM   1543  C   ALA A  97      22.095   2.095  15.589  1.00  0.80           C  
ATOM   1544  O   ALA A  97      23.232   2.130  15.115  1.00  0.80           O  
ATOM   1545  CB  ALA A  97      20.834   4.232  15.217  1.00  0.80           C  
ATOM   1546  H   ALA A  97      23.332   4.459  16.467  1.00  0.80           H  
ATOM   1547  HA  ALA A  97      20.731   3.004  16.948  1.00  0.80           H  
ATOM   1548 1HB  ALA A  97      20.055   3.679  14.698  1.00  0.80           H  
ATOM   1549 2HB  ALA A  97      20.399   5.097  15.715  1.00  0.80           H  
ATOM   1550 3HB  ALA A  97      21.592   4.558  14.512  1.00  0.80           H  
ATOM   1551  N   VAL A  98      21.347   1.000  15.552  1.00  0.78           N  
ATOM   1552  CA  VAL A  98      21.863  -0.226  14.947  1.00  0.78           C  
ATOM   1553  C   VAL A  98      21.022  -0.694  13.776  1.00  0.78           C  
ATOM   1554  O   VAL A  98      19.803  -0.808  13.896  1.00  0.78           O  
ATOM   1555  CB  VAL A  98      21.934  -1.351  16.006  1.00  0.78           C  
ATOM   1556  CG1 VAL A  98      22.433  -2.647  15.359  1.00  0.78           C  
ATOM   1557  CG2 VAL A  98      22.850  -0.926  17.134  1.00  0.78           C  
ATOM   1558  H   VAL A  98      20.425   1.010  15.982  1.00  0.78           H  
ATOM   1559  HA  VAL A  98      22.870  -0.040  14.582  1.00  0.78           H  
ATOM   1560  HB  VAL A  98      20.937  -1.538  16.403  1.00  0.78           H  
ATOM   1561 1HG1 VAL A  98      22.471  -3.424  16.114  1.00  0.78           H  
ATOM   1562 2HG1 VAL A  98      21.759  -2.950  14.560  1.00  0.78           H  
ATOM   1563 3HG1 VAL A  98      23.434  -2.485  14.947  1.00  0.78           H  
ATOM   1564 1HG2 VAL A  98      22.897  -1.715  17.883  1.00  0.78           H  
ATOM   1565 2HG2 VAL A  98      23.836  -0.750  16.735  1.00  0.78           H  
ATOM   1566 3HG2 VAL A  98      22.476  -0.015  17.602  1.00  0.78           H  
ATOM   1567  N   LEU A  99      21.675  -0.960  12.641  1.00  0.76           N  
ATOM   1568  CA  LEU A  99      20.974  -1.451  11.457  1.00  0.76           C  
ATOM   1569  C   LEU A  99      21.109  -2.952  11.300  1.00  0.76           C  
ATOM   1570  O   LEU A  99      22.233  -3.493  11.264  1.00  0.76           O  
ATOM   1571  CB  LEU A  99      21.497  -0.846  10.145  1.00  0.76           C  
ATOM   1572  CG  LEU A  99      20.807  -1.482   8.808  1.00  0.76           C  
ATOM   1573  CD1 LEU A  99      19.335  -1.067   8.713  1.00  0.76           C  
ATOM   1574  CD2 LEU A  99      21.574  -1.117   7.566  1.00  0.76           C  
ATOM   1575  H   LEU A  99      22.690  -0.853  12.621  1.00  0.76           H  
ATOM   1576  HA  LEU A  99      19.916  -1.211  11.556  1.00  0.76           H  
ATOM   1577 1HB  LEU A  99      21.305   0.226  10.149  1.00  0.76           H  
ATOM   1578 2HB  LEU A  99      22.575  -1.008  10.088  1.00  0.76           H  
ATOM   1579  HG  LEU A  99      20.826  -2.561   8.892  1.00  0.76           H  
ATOM   1580 1HD1 LEU A  99      18.885  -1.539   7.841  1.00  0.76           H  
ATOM   1581 2HD1 LEU A  99      18.808  -1.390   9.604  1.00  0.76           H  
ATOM   1582 3HD1 LEU A  99      19.262   0.014   8.620  1.00  0.76           H  
ATOM   1583 1HD2 LEU A  99      21.105  -1.585   6.705  1.00  0.76           H  
ATOM   1584 2HD2 LEU A  99      21.588  -0.057   7.429  1.00  0.76           H  
ATOM   1585 3HD2 LEU A  99      22.580  -1.488   7.669  1.00  0.76           H  
ATOM   1586  N   ARG A 100      19.959  -3.607  11.162  1.00  0.74           N  
ATOM   1587  CA  ARG A 100      19.903  -5.024  10.888  1.00  0.74           C  
ATOM   1588  C   ARG A 100      19.117  -5.262   9.599  1.00  0.74           C  
ATOM   1589  O   ARG A 100      18.136  -4.568   9.317  1.00  0.74           O  
ATOM   1590  CB  ARG A 100      19.221  -5.801  12.010  1.00  0.74           C  
ATOM   1591  CG  ARG A 100      19.883  -5.759  13.354  1.00  0.74           C  
ATOM   1592  CD  ARG A 100      19.046  -6.398  14.415  1.00  0.74           C  
ATOM   1593  NE  ARG A 100      18.944  -7.864  14.290  1.00  0.74           N  
ATOM   1594  CZ  ARG A 100      18.279  -8.647  15.152  1.00  0.74           C  
ATOM   1595  NH1 ARG A 100      17.665  -8.126  16.197  1.00  0.74           N  
ATOM   1596  NH2 ARG A 100      18.256  -9.943  14.934  1.00  0.74           N  
ATOM   1597  H   ARG A 100      19.087  -3.089  11.253  1.00  0.74           H  
ATOM   1598  HA  ARG A 100      20.917  -5.367  10.760  1.00  0.74           H  
ATOM   1599 1HB  ARG A 100      18.216  -5.431  12.137  1.00  0.74           H  
ATOM   1600 2HB  ARG A 100      19.150  -6.851  11.720  1.00  0.74           H  
ATOM   1601 1HG  ARG A 100      20.802  -6.313  13.298  1.00  0.74           H  
ATOM   1602 2HG  ARG A 100      20.090  -4.729  13.642  1.00  0.74           H  
ATOM   1603 1HD  ARG A 100      19.453  -6.166  15.389  1.00  0.74           H  
ATOM   1604 2HD  ARG A 100      18.038  -5.989  14.350  1.00  0.74           H  
ATOM   1605  HE  ARG A 100      19.400  -8.354  13.504  1.00  0.74           H  
ATOM   1606 1HH1 ARG A 100      17.693  -7.127  16.353  1.00  0.74           H  
ATOM   1607 2HH1 ARG A 100      17.168  -8.725  16.839  1.00  0.74           H  
ATOM   1608 1HH2 ARG A 100      18.745 -10.303  14.101  1.00  0.74           H  
ATOM   1609 2HH2 ARG A 100      17.768 -10.563  15.561  1.00  0.74           H  
ATOM   1610  N   VAL A 101      19.547  -6.234   8.812  1.00  0.74           N  
ATOM   1611  CA  VAL A 101      18.854  -6.567   7.574  1.00  0.74           C  
ATOM   1612  C   VAL A 101      18.525  -8.035   7.493  1.00  0.74           C  
ATOM   1613  O   VAL A 101      19.394  -8.900   7.595  1.00  0.74           O  
ATOM   1614  CB  VAL A 101      19.666  -6.154   6.359  1.00  0.74           C  
ATOM   1615  CG1 VAL A 101      18.960  -6.561   5.142  1.00  0.74           C  
ATOM   1616  CG2 VAL A 101      19.876  -4.659   6.373  1.00  0.74           C  
ATOM   1617  H   VAL A 101      20.356  -6.771   9.118  1.00  0.74           H  
ATOM   1618  HA  VAL A 101      17.918  -6.013   7.545  1.00  0.74           H  
ATOM   1619  HB  VAL A 101      20.589  -6.655   6.378  1.00  0.74           H  
ATOM   1620 1HG1 VAL A 101      19.566  -6.281   4.303  1.00  0.74           H  
ATOM   1621 2HG1 VAL A 101      18.827  -7.632   5.145  1.00  0.74           H  
ATOM   1622 3HG1 VAL A 101      17.986  -6.072   5.098  1.00  0.74           H  
ATOM   1623 1HG2 VAL A 101      20.444  -4.361   5.497  1.00  0.74           H  
ATOM   1624 2HG2 VAL A 101      18.927  -4.180   6.370  1.00  0.74           H  
ATOM   1625 3HG2 VAL A 101      20.408  -4.371   7.266  1.00  0.74           H  
ATOM   1626  N   ASN A 102      17.238  -8.319   7.363  1.00  0.74           N  
ATOM   1627  CA  ASN A 102      16.726  -9.682   7.321  1.00  0.74           C  
ATOM   1628  C   ASN A 102      17.189 -10.446   8.574  1.00  0.74           C  
ATOM   1629  O   ASN A 102      17.430 -11.651   8.543  1.00  0.74           O  
ATOM   1630  CB  ASN A 102      17.154 -10.358   6.022  1.00  0.74           C  
ATOM   1631  CG  ASN A 102      16.613  -9.586   4.825  1.00  0.74           C  
ATOM   1632  OD1 ASN A 102      15.534  -8.980   4.930  1.00  0.74           O  
ATOM   1633  ND2 ASN A 102      17.323  -9.607   3.723  1.00  0.74           N  
ATOM   1634  H   ASN A 102      16.588  -7.540   7.248  1.00  0.74           H  
ATOM   1635  HA  ASN A 102      15.636  -9.646   7.345  1.00  0.74           H  
ATOM   1636 1HB  ASN A 102      18.240 -10.418   5.956  1.00  0.74           H  
ATOM   1637 2HB  ASN A 102      16.766 -11.375   5.994  1.00  0.74           H  
ATOM   1638 1HD2 ASN A 102      17.000  -9.123   2.911  1.00  0.74           H  
ATOM   1639 2HD2 ASN A 102      18.184 -10.116   3.693  1.00  0.74           H  
ATOM   1640  N   GLY A 103      17.298  -9.702   9.681  1.00  0.75           N  
ATOM   1641  CA  GLY A 103      17.710 -10.184  10.995  1.00  0.75           C  
ATOM   1642  C   GLY A 103      19.231 -10.112  11.248  1.00  0.75           C  
ATOM   1643  O   GLY A 103      19.671 -10.201  12.402  1.00  0.75           O  
ATOM   1644  H   GLY A 103      17.075  -8.724   9.588  1.00  0.75           H  
ATOM   1645 1HA  GLY A 103      17.193  -9.604  11.760  1.00  0.75           H  
ATOM   1646 2HA  GLY A 103      17.378 -11.215  11.112  1.00  0.75           H  
ATOM   1647  N   LYS A 104      20.033  -9.901  10.199  1.00  0.77           N  
ATOM   1648  CA  LYS A 104      21.490  -9.875  10.346  1.00  0.77           C  
ATOM   1649  C   LYS A 104      21.984  -8.523  10.812  1.00  0.77           C  
ATOM   1650  O   LYS A 104      21.503  -7.498  10.355  1.00  0.77           O  
ATOM   1651  CB  LYS A 104      22.158 -10.207   9.007  1.00  0.77           C  
ATOM   1652  CG  LYS A 104      21.891 -11.608   8.495  1.00  0.77           C  
ATOM   1653  CD  LYS A 104      22.610 -11.861   7.173  1.00  0.77           C  
ATOM   1654  CE  LYS A 104      22.327 -13.265   6.651  1.00  0.77           C  
ATOM   1655  NZ  LYS A 104      23.015 -13.527   5.356  1.00  0.77           N  
ATOM   1656  H   LYS A 104      19.640  -9.782   9.268  1.00  0.77           H  
ATOM   1657  HA  LYS A 104      21.779 -10.618  11.088  1.00  0.77           H  
ATOM   1658 1HB  LYS A 104      21.810  -9.504   8.247  1.00  0.77           H  
ATOM   1659 2HB  LYS A 104      23.235 -10.075   9.100  1.00  0.77           H  
ATOM   1660 1HG  LYS A 104      22.219 -12.339   9.233  1.00  0.77           H  
ATOM   1661 2HG  LYS A 104      20.814 -11.728   8.340  1.00  0.77           H  
ATOM   1662 1HD  LYS A 104      22.267 -11.131   6.436  1.00  0.77           H  
ATOM   1663 2HD  LYS A 104      23.683 -11.738   7.310  1.00  0.77           H  
ATOM   1664 1HE  LYS A 104      22.667 -13.994   7.385  1.00  0.77           H  
ATOM   1665 2HE  LYS A 104      21.252 -13.379   6.509  1.00  0.77           H  
ATOM   1666 1HZ  LYS A 104      22.801 -14.464   5.045  1.00  0.77           H  
ATOM   1667 2HZ  LYS A 104      22.699 -12.862   4.665  1.00  0.77           H  
ATOM   1668 3HZ  LYS A 104      24.013 -13.435   5.479  1.00  0.77           H  
ATOM   1669  N   PHE A 105      23.004  -8.490  11.652  1.00  0.77           N  
ATOM   1670  CA  PHE A 105      23.536  -7.195  12.075  1.00  0.77           C  
ATOM   1671  C   PHE A 105      24.535  -6.668  11.070  1.00  0.77           C  
ATOM   1672  O   PHE A 105      25.499  -7.355  10.734  1.00  0.77           O  
ATOM   1673  CB  PHE A 105      24.203  -7.313  13.440  1.00  0.77           C  
ATOM   1674  CG  PHE A 105      23.260  -7.495  14.590  1.00  0.77           C  
ATOM   1675  CD1 PHE A 105      22.787  -8.748  14.941  1.00  0.77           C  
ATOM   1676  CD2 PHE A 105      22.887  -6.407  15.355  1.00  0.77           C  
ATOM   1677  CE1 PHE A 105      21.945  -8.903  16.025  1.00  0.77           C  
ATOM   1678  CE2 PHE A 105      22.053  -6.554  16.444  1.00  0.77           C  
ATOM   1679  CZ  PHE A 105      21.579  -7.805  16.778  1.00  0.77           C  
ATOM   1680  H   PHE A 105      23.398  -9.347  12.015  1.00  0.77           H  
ATOM   1681  HA  PHE A 105      22.722  -6.478  12.138  1.00  0.77           H  
ATOM   1682 1HB  PHE A 105      24.894  -8.154  13.432  1.00  0.77           H  
ATOM   1683 2HB  PHE A 105      24.790  -6.414  13.624  1.00  0.77           H  
ATOM   1684  HD1 PHE A 105      23.082  -9.617  14.351  1.00  0.77           H  
ATOM   1685  HD2 PHE A 105      23.271  -5.425  15.086  1.00  0.77           H  
ATOM   1686  HE1 PHE A 105      21.575  -9.893  16.288  1.00  0.77           H  
ATOM   1687  HE2 PHE A 105      21.769  -5.685  17.040  1.00  0.77           H  
ATOM   1688  HZ  PHE A 105      20.919  -7.927  17.636  1.00  0.77           H  
ATOM   1689  N   LEU A 106      24.277  -5.463  10.555  1.00  0.78           N  
ATOM   1690  CA  LEU A 106      25.162  -4.868   9.566  1.00  0.78           C  
ATOM   1691  C   LEU A 106      26.092  -3.851  10.206  1.00  0.78           C  
ATOM   1692  O   LEU A 106      27.310  -3.920  10.029  1.00  0.78           O  
ATOM   1693  CB  LEU A 106      24.359  -4.201   8.446  1.00  0.78           C  
ATOM   1694  CG  LEU A 106      23.967  -5.100   7.302  1.00  0.78           C  
ATOM   1695  CD1 LEU A 106      23.025  -6.153   7.826  1.00  0.78           C  
ATOM   1696  CD2 LEU A 106      23.360  -4.247   6.202  1.00  0.78           C  
ATOM   1697  H   LEU A 106      23.457  -4.938  10.861  1.00  0.78           H  
ATOM   1698  HA  LEU A 106      25.771  -5.656   9.128  1.00  0.78           H  
ATOM   1699 1HB  LEU A 106      23.447  -3.777   8.872  1.00  0.78           H  
ATOM   1700 2HB  LEU A 106      24.948  -3.399   8.033  1.00  0.78           H  
ATOM   1701  HG  LEU A 106      24.845  -5.614   6.907  1.00  0.78           H  
ATOM   1702 1HD1 LEU A 106      22.742  -6.806   7.042  1.00  0.78           H  
ATOM   1703 2HD1 LEU A 106      23.507  -6.731   8.587  1.00  0.78           H  
ATOM   1704 3HD1 LEU A 106      22.153  -5.672   8.240  1.00  0.78           H  
ATOM   1705 1HD2 LEU A 106      23.064  -4.873   5.365  1.00  0.78           H  
ATOM   1706 2HD2 LEU A 106      22.504  -3.731   6.588  1.00  0.78           H  
ATOM   1707 3HD2 LEU A 106      24.096  -3.517   5.866  1.00  0.78           H  
ATOM   1708  N   PHE A 107      25.530  -2.889  10.937  1.00  0.78           N  
ATOM   1709  CA  PHE A 107      26.407  -1.907  11.575  1.00  0.78           C  
ATOM   1710  C   PHE A 107      25.783  -1.114  12.708  1.00  0.78           C  
ATOM   1711  O   PHE A 107      24.561  -0.980  12.826  1.00  0.78           O  
ATOM   1712  CB  PHE A 107      26.987  -0.904  10.573  1.00  0.78           C  
ATOM   1713  CG  PHE A 107      25.992  -0.041   9.880  1.00  0.78           C  
ATOM   1714  CD1 PHE A 107      25.614   1.195  10.408  1.00  0.78           C  
ATOM   1715  CD2 PHE A 107      25.459  -0.431   8.700  1.00  0.78           C  
ATOM   1716  CE1 PHE A 107      24.704   1.992   9.746  1.00  0.78           C  
ATOM   1717  CE2 PHE A 107      24.569   0.351   8.058  1.00  0.78           C  
ATOM   1718  CZ  PHE A 107      24.184   1.557   8.569  1.00  0.78           C  
ATOM   1719  H   PHE A 107      24.517  -2.876  11.061  1.00  0.78           H  
ATOM   1720  HA  PHE A 107      27.250  -2.454  11.999  1.00  0.78           H  
ATOM   1721 1HB  PHE A 107      27.688  -0.248  11.089  1.00  0.78           H  
ATOM   1722 2HB  PHE A 107      27.550  -1.435   9.814  1.00  0.78           H  
ATOM   1723  HD1 PHE A 107      26.049   1.524  11.351  1.00  0.78           H  
ATOM   1724  HD2 PHE A 107      25.760  -1.376   8.274  1.00  0.78           H  
ATOM   1725  HE1 PHE A 107      24.406   2.955  10.158  1.00  0.78           H  
ATOM   1726  HE2 PHE A 107      24.156   0.016   7.120  1.00  0.78           H  
ATOM   1727  HZ  PHE A 107      23.474   2.154   8.031  1.00  0.78           H  
ATOM   1728  N   THR A 108      26.658  -0.508  13.493  1.00  0.78           N  
ATOM   1729  CA  THR A 108      26.255   0.412  14.537  1.00  0.78           C  
ATOM   1730  C   THR A 108      26.740   1.804  14.175  1.00  0.78           C  
ATOM   1731  O   THR A 108      27.886   1.980  13.760  1.00  0.78           O  
ATOM   1732  CB  THR A 108      26.814  -0.007  15.899  1.00  0.78           C  
ATOM   1733  OG1 THR A 108      26.317  -1.313  16.236  1.00  0.78           O  
ATOM   1734  CG2 THR A 108      26.391   0.995  16.963  1.00  0.78           C  
ATOM   1735  H   THR A 108      27.644  -0.680  13.351  1.00  0.78           H  
ATOM   1736  HA  THR A 108      25.170   0.439  14.598  1.00  0.78           H  
ATOM   1737  HB  THR A 108      27.901  -0.045  15.857  1.00  0.78           H  
ATOM   1738  HG1 THR A 108      26.521  -1.504  17.156  1.00  0.78           H  
ATOM   1739 1HG2 THR A 108      26.783   0.689  17.930  1.00  0.78           H  
ATOM   1740 2HG2 THR A 108      26.782   1.979  16.717  1.00  0.78           H  
ATOM   1741 3HG2 THR A 108      25.306   1.041  17.011  1.00  0.78           H  
ATOM   1742  N   PHE A 109      25.856   2.779  14.315  1.00  0.80           N  
ATOM   1743  CA  PHE A 109      26.154   4.162  14.007  1.00  0.80           C  
ATOM   1744  C   PHE A 109      26.068   5.002  15.290  1.00  0.80           C  
ATOM   1745  O   PHE A 109      24.961   5.301  15.755  1.00  0.80           O  
ATOM   1746  CB  PHE A 109      25.173   4.709  12.983  1.00  0.80           C  
ATOM   1747  CG  PHE A 109      25.591   6.027  12.460  1.00  0.80           C  
ATOM   1748  CD1 PHE A 109      26.642   6.110  11.551  1.00  0.80           C  
ATOM   1749  CD2 PHE A 109      24.974   7.186  12.876  1.00  0.80           C  
ATOM   1750  CE1 PHE A 109      27.056   7.329  11.074  1.00  0.80           C  
ATOM   1751  CE2 PHE A 109      25.384   8.395  12.402  1.00  0.80           C  
ATOM   1752  CZ  PHE A 109      26.426   8.474  11.506  1.00  0.80           C  
ATOM   1753  H   PHE A 109      24.925   2.542  14.645  1.00  0.80           H  
ATOM   1754  HA  PHE A 109      27.140   4.219  13.559  1.00  0.80           H  
ATOM   1755 1HB  PHE A 109      25.090   4.019  12.151  1.00  0.80           H  
ATOM   1756 2HB  PHE A 109      24.185   4.807  13.434  1.00  0.80           H  
ATOM   1757  HD1 PHE A 109      27.137   5.196  11.223  1.00  0.80           H  
ATOM   1758  HD2 PHE A 109      24.152   7.132  13.592  1.00  0.80           H  
ATOM   1759  HE1 PHE A 109      27.884   7.389  10.359  1.00  0.80           H  
ATOM   1760  HE2 PHE A 109      24.887   9.287  12.734  1.00  0.80           H  
ATOM   1761  HZ  PHE A 109      26.748   9.444  11.144  1.00  0.80           H  
ATOM   1762  N   PRO A 110      27.206   5.334  15.932  1.00  0.85           N  
ATOM   1763  CA  PRO A 110      27.286   6.034  17.202  1.00  0.85           C  
ATOM   1764  C   PRO A 110      26.482   7.307  17.146  1.00  0.85           C  
ATOM   1765  O   PRO A 110      26.547   8.032  16.158  1.00  0.85           O  
ATOM   1766  CB  PRO A 110      28.783   6.339  17.320  1.00  0.85           C  
ATOM   1767  CG  PRO A 110      29.446   5.229  16.548  1.00  0.85           C  
ATOM   1768  CD  PRO A 110      28.527   4.978  15.370  1.00  0.85           C  
ATOM   1769  HA  PRO A 110      26.950   5.388  18.019  1.00  0.85           H  
ATOM   1770 1HB  PRO A 110      28.992   7.340  16.914  1.00  0.85           H  
ATOM   1771 2HB  PRO A 110      29.075   6.360  18.381  1.00  0.85           H  
ATOM   1772 1HG  PRO A 110      30.460   5.529  16.240  1.00  0.85           H  
ATOM   1773 2HG  PRO A 110      29.558   4.341  17.186  1.00  0.85           H  
ATOM   1774 1HD  PRO A 110      28.781   5.625  14.517  1.00  0.85           H  
ATOM   1775 2HD  PRO A 110      28.596   3.913  15.136  1.00  0.85           H  
ATOM   1776  N   LYS A 111      25.777   7.593  18.231  1.00  0.91           N  
ATOM   1777  CA  LYS A 111      24.924   8.763  18.341  1.00  0.91           C  
ATOM   1778  C   LYS A 111      25.644  10.073  18.063  1.00  0.91           C  
ATOM   1779  O   LYS A 111      26.522  10.459  18.831  1.00  0.91           O  
ATOM   1780  CB  LYS A 111      24.409   8.806  19.770  1.00  0.91           C  
ATOM   1781  CG  LYS A 111      23.577   9.955  20.174  1.00  0.91           C  
ATOM   1782  CD  LYS A 111      23.052   9.691  21.595  1.00  0.91           C  
ATOM   1783  CE  LYS A 111      24.199   9.674  22.621  1.00  0.91           C  
ATOM   1784  NZ  LYS A 111      23.720   9.307  23.997  1.00  0.91           N  
ATOM   1785  H   LYS A 111      25.800   6.944  19.015  1.00  0.91           H  
ATOM   1786  HA  LYS A 111      24.087   8.616  17.674  1.00  0.91           H  
ATOM   1787 1HB  LYS A 111      23.789   7.938  19.932  1.00  0.91           H  
ATOM   1788 2HB  LYS A 111      25.248   8.737  20.463  1.00  0.91           H  
ATOM   1789 1HG  LYS A 111      24.183  10.861  20.179  1.00  0.91           H  
ATOM   1790 2HG  LYS A 111      22.761  10.096  19.485  1.00  0.91           H  
ATOM   1791 1HD  LYS A 111      22.344  10.474  21.869  1.00  0.91           H  
ATOM   1792 2HD  LYS A 111      22.540   8.727  21.634  1.00  0.91           H  
ATOM   1793 1HE  LYS A 111      24.939   8.947  22.302  1.00  0.91           H  
ATOM   1794 2HE  LYS A 111      24.667  10.655  22.660  1.00  0.91           H  
ATOM   1795 1HZ  LYS A 111      24.511   9.268  24.649  1.00  0.91           H  
ATOM   1796 2HZ  LYS A 111      23.047   9.967  24.321  1.00  0.91           H  
ATOM   1797 3HZ  LYS A 111      23.282   8.364  23.966  1.00  0.91           H  
ATOM   1798  N   PRO A 112      25.304  10.787  16.973  1.00  0.98           N  
ATOM   1799  CA  PRO A 112      25.862  12.078  16.647  1.00  0.98           C  
ATOM   1800  C   PRO A 112      25.104  13.195  17.336  1.00  0.98           C  
ATOM   1801  O   PRO A 112      25.560  14.338  17.399  1.00  0.98           O  
ATOM   1802  CB  PRO A 112      25.623  12.130  15.148  1.00  0.98           C  
ATOM   1803  CG  PRO A 112      24.316  11.360  14.950  1.00  0.98           C  
ATOM   1804  CD  PRO A 112      24.330  10.268  15.971  1.00  0.98           C  
ATOM   1805  HA  PRO A 112      26.932  12.100  16.897  1.00  0.98           H  
ATOM   1806 1HB  PRO A 112      25.549  13.174  14.812  1.00  0.98           H  
ATOM   1807 2HB  PRO A 112      26.469  11.672  14.615  1.00  0.98           H  
ATOM   1808 1HG  PRO A 112      23.454  12.015  15.054  1.00  0.98           H  
ATOM   1809 2HG  PRO A 112      24.255  10.978  13.941  1.00  0.98           H  
ATOM   1810 1HD  PRO A 112      23.318  10.185  16.389  1.00  0.98           H  
ATOM   1811 2HD  PRO A 112      24.671   9.338  15.504  1.00  0.98           H  
ATOM   1812  N   PHE A 113      23.894  12.859  17.776  1.00  1.04           N  
ATOM   1813  CA  PHE A 113      22.941  13.815  18.312  1.00  1.04           C  
ATOM   1814  C   PHE A 113      22.642  13.690  19.774  1.00  1.04           C  
ATOM   1815  O   PHE A 113      22.158  12.657  20.234  1.00  1.04           O  
ATOM   1816  CB  PHE A 113      21.576  13.706  17.621  1.00  1.04           C  
ATOM   1817  CG  PHE A 113      21.455  14.195  16.211  1.00  1.04           C  
ATOM   1818  CD1 PHE A 113      22.538  14.579  15.458  1.00  1.04           C  
ATOM   1819  CD2 PHE A 113      20.204  14.279  15.636  1.00  1.04           C  
ATOM   1820  CE1 PHE A 113      22.385  15.013  14.190  1.00  1.04           C  
ATOM   1821  CE2 PHE A 113      20.057  14.738  14.357  1.00  1.04           C  
ATOM   1822  CZ  PHE A 113      21.171  15.097  13.646  1.00  1.04           C  
ATOM   1823  H   PHE A 113      23.610  11.897  17.718  1.00  1.04           H  
ATOM   1824  HA  PHE A 113      23.339  14.814  18.139  1.00  1.04           H  
ATOM   1825 1HB  PHE A 113      21.275  12.665  17.628  1.00  1.04           H  
ATOM   1826 2HB  PHE A 113      20.843  14.243  18.224  1.00  1.04           H  
ATOM   1827  HD1 PHE A 113      23.518  14.541  15.864  1.00  1.04           H  
ATOM   1828  HD2 PHE A 113      19.329  13.981  16.220  1.00  1.04           H  
ATOM   1829  HE1 PHE A 113      23.249  15.292  13.606  1.00  1.04           H  
ATOM   1830  HE2 PHE A 113      19.072  14.807  13.900  1.00  1.04           H  
ATOM   1831  HZ  PHE A 113      21.086  15.447  12.628  1.00  1.04           H  
ATOM   1832  N   LYS A 114      22.854  14.756  20.508  1.00  1.08           N  
ATOM   1833  CA  LYS A 114      22.391  14.743  21.871  1.00  1.08           C  
ATOM   1834  C   LYS A 114      20.871  14.619  21.758  1.00  1.08           C  
ATOM   1835  O   LYS A 114      20.273  15.264  20.886  1.00  1.08           O  
ATOM   1836  CB  LYS A 114      22.781  16.003  22.643  1.00  1.08           C  
ATOM   1837  CG  LYS A 114      22.367  15.945  24.112  1.00  1.08           C  
ATOM   1838  CD  LYS A 114      22.689  17.197  24.884  1.00  1.08           C  
ATOM   1839  CE  LYS A 114      22.260  17.046  26.355  1.00  1.08           C  
ATOM   1840  NZ  LYS A 114      20.746  16.944  26.516  1.00  1.08           N  
ATOM   1841  H   LYS A 114      23.296  15.575  20.116  1.00  1.08           H  
ATOM   1842  HA  LYS A 114      22.776  13.864  22.388  1.00  1.08           H  
ATOM   1843 1HB  LYS A 114      23.859  16.152  22.593  1.00  1.08           H  
ATOM   1844 2HB  LYS A 114      22.299  16.871  22.194  1.00  1.08           H  
ATOM   1845 1HG  LYS A 114      21.309  15.813  24.162  1.00  1.08           H  
ATOM   1846 2HG  LYS A 114      22.838  15.093  24.593  1.00  1.08           H  
ATOM   1847 1HD  LYS A 114      23.759  17.399  24.836  1.00  1.08           H  
ATOM   1848 2HD  LYS A 114      22.152  18.038  24.445  1.00  1.08           H  
ATOM   1849 1HE  LYS A 114      22.719  16.151  26.771  1.00  1.08           H  
ATOM   1850 2HE  LYS A 114      22.611  17.914  26.910  1.00  1.08           H  
ATOM   1851 1HZ  LYS A 114      20.513  16.856  27.486  1.00  1.08           H  
ATOM   1852 2HZ  LYS A 114      20.300  17.768  26.140  1.00  1.08           H  
ATOM   1853 3HZ  LYS A 114      20.352  16.117  26.013  1.00  1.08           H  
ATOM   1854  N   ASP A 115      20.263  13.796  22.606  1.00  1.07           N  
ATOM   1855  CA  ASP A 115      18.812  13.597  22.644  1.00  1.07           C  
ATOM   1856  C   ASP A 115      18.171  12.939  21.397  1.00  1.07           C  
ATOM   1857  O   ASP A 115      17.330  13.533  20.709  1.00  1.07           O  
ATOM   1858  CB  ASP A 115      18.087  14.922  22.926  1.00  1.07           C  
ATOM   1859  CG  ASP A 115      18.564  15.628  24.222  1.00  1.07           C  
ATOM   1860  OD1 ASP A 115      19.244  15.013  25.028  1.00  1.07           O  
ATOM   1861  OD2 ASP A 115      18.278  16.790  24.387  1.00  1.07           O  
ATOM   1862  H   ASP A 115      20.835  13.290  23.264  1.00  1.07           H  
ATOM   1863  HA  ASP A 115      18.610  12.940  23.489  1.00  1.07           H  
ATOM   1864 1HB  ASP A 115      18.194  15.604  22.086  1.00  1.07           H  
ATOM   1865 2HB  ASP A 115      17.020  14.719  23.029  1.00  1.07           H  
ATOM   1866  N   LEU A 116      18.489  11.654  21.170  1.00  1.02           N  
ATOM   1867  CA  LEU A 116      17.889  10.882  20.066  1.00  1.02           C  
ATOM   1868  C   LEU A 116      16.339  10.867  20.060  1.00  1.02           C  
ATOM   1869  O   LEU A 116      15.769  10.844  18.972  1.00  1.02           O  
ATOM   1870  CB  LEU A 116      18.418   9.433  20.005  1.00  1.02           C  
ATOM   1871  CG  LEU A 116      19.892   9.300  19.572  1.00  1.02           C  
ATOM   1872  CD1 LEU A 116      20.350   7.816  19.679  1.00  1.02           C  
ATOM   1873  CD2 LEU A 116      20.042   9.832  18.129  1.00  1.02           C  
ATOM   1874  H   LEU A 116      19.184  11.215  21.757  1.00  1.02           H  
ATOM   1875  HA  LEU A 116      18.203  11.358  19.137  1.00  1.02           H  
ATOM   1876 1HB  LEU A 116      18.324   8.970  20.983  1.00  1.02           H  
ATOM   1877 2HB  LEU A 116      17.807   8.865  19.300  1.00  1.02           H  
ATOM   1878  HG  LEU A 116      20.506   9.894  20.235  1.00  1.02           H  
ATOM   1879 1HD1 LEU A 116      21.391   7.728  19.385  1.00  1.02           H  
ATOM   1880 2HD1 LEU A 116      20.236   7.461  20.708  1.00  1.02           H  
ATOM   1881 3HD1 LEU A 116      19.744   7.208  19.018  1.00  1.02           H  
ATOM   1882 1HD2 LEU A 116      21.081   9.761  17.815  1.00  1.02           H  
ATOM   1883 2HD2 LEU A 116      19.420   9.242  17.456  1.00  1.02           H  
ATOM   1884 3HD2 LEU A 116      19.725  10.873  18.096  1.00  1.02           H  
ATOM   1885  N   PRO A 117      15.602  10.914  21.214  1.00  0.94           N  
ATOM   1886  CA  PRO A 117      14.145  10.967  21.276  1.00  0.94           C  
ATOM   1887  C   PRO A 117      13.559  12.122  20.468  1.00  0.94           C  
ATOM   1888  O   PRO A 117      12.364  12.125  20.180  1.00  0.94           O  
ATOM   1889  CB  PRO A 117      13.870  11.106  22.770  1.00  0.94           C  
ATOM   1890  CG  PRO A 117      15.052  10.430  23.433  1.00  0.94           C  
ATOM   1891  CD  PRO A 117      16.215  10.768  22.579  1.00  0.94           C  
ATOM   1892  HA  PRO A 117      13.732  10.023  20.911  1.00  0.94           H  
ATOM   1893 1HB  PRO A 117      13.793  12.170  23.031  1.00  0.94           H  
ATOM   1894 2HB  PRO A 117      12.906  10.651  23.009  1.00  0.94           H  
ATOM   1895 1HG  PRO A 117      15.164  10.793  24.465  1.00  0.94           H  
ATOM   1896 2HG  PRO A 117      14.900   9.353  23.492  1.00  0.94           H  
ATOM   1897 1HD  PRO A 117      16.559  11.702  22.983  1.00  0.94           H  
ATOM   1898 2HD  PRO A 117      16.959   9.966  22.618  1.00  0.94           H  
ATOM   1899  N   SER A 118      14.377  13.121  20.121  1.00  0.85           N  
ATOM   1900  CA  SER A 118      13.920  14.240  19.316  1.00  0.85           C  
ATOM   1901  C   SER A 118      13.602  13.817  17.864  1.00  0.85           C  
ATOM   1902  O   SER A 118      13.006  14.592  17.113  1.00  0.85           O  
ATOM   1903  CB  SER A 118      14.968  15.317  19.324  1.00  0.85           C  
ATOM   1904  OG  SER A 118      16.124  14.859  18.696  1.00  0.85           O  
ATOM   1905  H   SER A 118      15.362  13.116  20.384  1.00  0.85           H  
ATOM   1906  HA  SER A 118      13.007  14.632  19.764  1.00  0.85           H  
ATOM   1907 1HB  SER A 118      14.591  16.198  18.809  1.00  0.85           H  
ATOM   1908 2HB  SER A 118      15.199  15.601  20.351  1.00  0.85           H  
ATOM   1909  HG  SER A 118      16.522  14.207  19.322  1.00  0.85           H  
ATOM   1910  N   VAL A 119      14.018  12.605  17.456  1.00  0.78           N  
ATOM   1911  CA  VAL A 119      13.727  12.118  16.107  1.00  0.78           C  
ATOM   1912  C   VAL A 119      12.282  11.670  16.024  1.00  0.78           C  
ATOM   1913  O   VAL A 119      11.830  10.808  16.789  1.00  0.78           O  
ATOM   1914  CB  VAL A 119      14.647  10.940  15.736  1.00  0.78           C  
ATOM   1915  CG1 VAL A 119      14.261  10.376  14.392  1.00  0.78           C  
ATOM   1916  CG2 VAL A 119      16.084  11.424  15.698  1.00  0.78           C  
ATOM   1917  H   VAL A 119      14.533  12.004  18.099  1.00  0.78           H  
ATOM   1918  HA  VAL A 119      13.884  12.923  15.395  1.00  0.78           H  
ATOM   1919  HB  VAL A 119      14.541  10.153  16.483  1.00  0.78           H  
ATOM   1920 1HG1 VAL A 119      14.909   9.558  14.152  1.00  0.78           H  
ATOM   1921 2HG1 VAL A 119      13.231  10.027  14.422  1.00  0.78           H  
ATOM   1922 3HG1 VAL A 119      14.359  11.136  13.650  1.00  0.78           H  
ATOM   1923 1HG2 VAL A 119      16.732  10.587  15.448  1.00  0.78           H  
ATOM   1924 2HG2 VAL A 119      16.183  12.208  14.944  1.00  0.78           H  
ATOM   1925 3HG2 VAL A 119      16.364  11.822  16.675  1.00  0.78           H  
ATOM   1926  N   ASN A 120      11.542  12.294  15.099  1.00  0.72           N  
ATOM   1927  CA  ASN A 120      10.114  12.031  14.958  1.00  0.72           C  
ATOM   1928  C   ASN A 120       9.648  11.678  13.552  1.00  0.72           C  
ATOM   1929  O   ASN A 120       8.440  11.559  13.317  1.00  0.72           O  
ATOM   1930  CB  ASN A 120       9.308  13.209  15.463  1.00  0.72           C  
ATOM   1931  CG  ASN A 120       9.414  13.403  16.952  1.00  0.72           C  
ATOM   1932  OD1 ASN A 120       8.812  12.648  17.723  1.00  0.72           O  
ATOM   1933  ND2 ASN A 120      10.144  14.403  17.360  1.00  0.72           N  
ATOM   1934  H   ASN A 120      12.008  12.950  14.472  1.00  0.72           H  
ATOM   1935  HA  ASN A 120       9.876  11.179  15.591  1.00  0.72           H  
ATOM   1936 1HB  ASN A 120       9.651  14.118  14.965  1.00  0.72           H  
ATOM   1937 2HB  ASN A 120       8.260  13.067  15.201  1.00  0.72           H  
ATOM   1938 1HD2 ASN A 120      10.251  14.583  18.337  1.00  0.72           H  
ATOM   1939 2HD2 ASN A 120      10.594  14.996  16.687  1.00  0.72           H  
ATOM   1940  N   LYS A 121      10.567  11.484  12.611  1.00  0.68           N  
ATOM   1941  CA  LYS A 121      10.111  11.089  11.279  1.00  0.68           C  
ATOM   1942  C   LYS A 121      11.157  10.317  10.488  1.00  0.68           C  
ATOM   1943  O   LYS A 121      12.363  10.514  10.670  1.00  0.68           O  
ATOM   1944  CB  LYS A 121       9.674  12.322  10.494  1.00  0.68           C  
ATOM   1945  CG  LYS A 121      10.783  13.266  10.167  1.00  0.68           C  
ATOM   1946  CD  LYS A 121      10.259  14.576   9.598  1.00  0.68           C  
ATOM   1947  CE  LYS A 121       9.602  14.363   8.252  1.00  0.68           C  
ATOM   1948  NZ  LYS A 121       9.164  15.638   7.624  1.00  0.68           N  
ATOM   1949  H   LYS A 121      11.555  11.653  12.796  1.00  0.68           H  
ATOM   1950  HA  LYS A 121       9.246  10.444  11.388  1.00  0.68           H  
ATOM   1951 1HB  LYS A 121       9.218  12.002   9.553  1.00  0.68           H  
ATOM   1952 2HB  LYS A 121       8.915  12.866  11.054  1.00  0.68           H  
ATOM   1953 1HG  LYS A 121      11.370  13.468  11.061  1.00  0.68           H  
ATOM   1954 2HG  LYS A 121      11.408  12.774   9.443  1.00  0.68           H  
ATOM   1955 1HD  LYS A 121       9.532  15.008  10.285  1.00  0.68           H  
ATOM   1956 2HD  LYS A 121      11.089  15.275   9.483  1.00  0.68           H  
ATOM   1957 1HE  LYS A 121      10.303  13.864   7.583  1.00  0.68           H  
ATOM   1958 2HE  LYS A 121       8.729  13.722   8.385  1.00  0.68           H  
ATOM   1959 1HZ  LYS A 121       8.727  15.378   6.734  1.00  0.68           H  
ATOM   1960 2HZ  LYS A 121       8.494  16.104   8.209  1.00  0.68           H  
ATOM   1961 3HZ  LYS A 121       9.950  16.238   7.459  1.00  0.68           H  
ATOM   1962  N   VAL A 122      10.686   9.456   9.583  1.00  0.65           N  
ATOM   1963  CA  VAL A 122      11.597   8.746   8.694  1.00  0.65           C  
ATOM   1964  C   VAL A 122      11.241   8.954   7.234  1.00  0.65           C  
ATOM   1965  O   VAL A 122      10.087   8.804   6.835  1.00  0.65           O  
ATOM   1966  CB  VAL A 122      11.623   7.231   8.978  1.00  0.65           C  
ATOM   1967  CG1 VAL A 122      12.582   6.504   8.020  1.00  0.65           C  
ATOM   1968  CG2 VAL A 122      12.004   7.017  10.366  1.00  0.65           C  
ATOM   1969  H   VAL A 122       9.678   9.313   9.519  1.00  0.65           H  
ATOM   1970  HA  VAL A 122      12.589   9.132   8.868  1.00  0.65           H  
ATOM   1971  HB  VAL A 122      10.657   6.827   8.818  1.00  0.65           H  
ATOM   1972 1HG1 VAL A 122      12.569   5.444   8.243  1.00  0.65           H  
ATOM   1973 2HG1 VAL A 122      12.269   6.657   6.988  1.00  0.65           H  
ATOM   1974 3HG1 VAL A 122      13.592   6.892   8.154  1.00  0.65           H  
ATOM   1975 1HG2 VAL A 122      11.984   5.973  10.566  1.00  0.65           H  
ATOM   1976 2HG2 VAL A 122      12.994   7.421  10.544  1.00  0.65           H  
ATOM   1977 3HG2 VAL A 122      11.292   7.512  10.974  1.00  0.65           H  
ATOM   1978  N   LEU A 123      12.241   9.320   6.450  1.00  0.63           N  
ATOM   1979  CA  LEU A 123      12.102   9.525   5.012  1.00  0.63           C  
ATOM   1980  C   LEU A 123      12.802   8.470   4.201  1.00  0.63           C  
ATOM   1981  O   LEU A 123      13.966   8.149   4.454  1.00  0.63           O  
ATOM   1982  CB  LEU A 123      12.658  10.883   4.578  1.00  0.63           C  
ATOM   1983  CG  LEU A 123      12.799  11.140   3.033  1.00  0.63           C  
ATOM   1984  CD1 LEU A 123      11.462  11.206   2.347  1.00  0.63           C  
ATOM   1985  CD2 LEU A 123      13.537  12.436   2.829  1.00  0.63           C  
ATOM   1986  H   LEU A 123      13.157   9.430   6.883  1.00  0.63           H  
ATOM   1987  HA  LEU A 123      11.046   9.495   4.766  1.00  0.63           H  
ATOM   1988 1HB  LEU A 123      12.008  11.651   4.968  1.00  0.63           H  
ATOM   1989 2HB  LEU A 123      13.637  10.999   5.001  1.00  0.63           H  
ATOM   1990  HG  LEU A 123      13.366  10.323   2.586  1.00  0.63           H  
ATOM   1991 1HD1 LEU A 123      11.615  11.377   1.295  1.00  0.63           H  
ATOM   1992 2HD1 LEU A 123      10.931  10.288   2.481  1.00  0.63           H  
ATOM   1993 3HD1 LEU A 123      10.895  12.022   2.761  1.00  0.63           H  
ATOM   1994 1HD2 LEU A 123      13.662  12.619   1.762  1.00  0.63           H  
ATOM   1995 2HD2 LEU A 123      12.962  13.253   3.275  1.00  0.63           H  
ATOM   1996 3HD2 LEU A 123      14.499  12.377   3.301  1.00  0.63           H  
ATOM   1997  N   VAL A 124      12.102   7.924   3.227  1.00  0.63           N  
ATOM   1998  CA  VAL A 124      12.744   6.992   2.333  1.00  0.63           C  
ATOM   1999  C   VAL A 124      12.648   7.551   0.916  1.00  0.63           C  
ATOM   2000  O   VAL A 124      11.629   8.133   0.523  1.00  0.63           O  
ATOM   2001  CB  VAL A 124      12.078   5.621   2.418  1.00  0.63           C  
ATOM   2002  CG1 VAL A 124      12.194   5.039   3.826  1.00  0.63           C  
ATOM   2003  CG2 VAL A 124      10.643   5.757   2.033  1.00  0.63           C  
ATOM   2004  H   VAL A 124      11.123   8.183   3.108  1.00  0.63           H  
ATOM   2005  HA  VAL A 124      13.791   6.892   2.603  1.00  0.63           H  
ATOM   2006  HB  VAL A 124      12.593   4.952   1.755  1.00  0.63           H  
ATOM   2007 1HG1 VAL A 124      11.729   4.054   3.846  1.00  0.63           H  
ATOM   2008 2HG1 VAL A 124      13.234   4.957   4.098  1.00  0.63           H  
ATOM   2009 3HG1 VAL A 124      11.689   5.692   4.535  1.00  0.63           H  
ATOM   2010 1HG2 VAL A 124      10.154   4.792   2.080  1.00  0.63           H  
ATOM   2011 2HG2 VAL A 124      10.162   6.436   2.726  1.00  0.63           H  
ATOM   2012 3HG2 VAL A 124      10.573   6.154   1.022  1.00  0.63           H  
ATOM   2013  N   SER A 125      13.691   7.318   0.126  1.00  0.64           N  
ATOM   2014  CA  SER A 125      13.740   7.801  -1.254  1.00  0.64           C  
ATOM   2015  C   SER A 125      14.640   6.944  -2.135  1.00  0.64           C  
ATOM   2016  O   SER A 125      15.336   6.057  -1.636  1.00  0.64           O  
ATOM   2017  CB  SER A 125      14.219   9.242  -1.266  1.00  0.64           C  
ATOM   2018  OG  SER A 125      15.544   9.342  -0.835  1.00  0.64           O  
ATOM   2019  H   SER A 125      14.505   6.853   0.530  1.00  0.64           H  
ATOM   2020  HA  SER A 125      12.735   7.767  -1.663  1.00  0.64           H  
ATOM   2021 1HB  SER A 125      14.128   9.647  -2.272  1.00  0.64           H  
ATOM   2022 2HB  SER A 125      13.577   9.841  -0.617  1.00  0.64           H  
ATOM   2023  HG  SER A 125      15.559   8.986   0.061  1.00  0.64           H  
ATOM   2024  N   GLY A 126      14.634   7.207  -3.445  1.00  0.66           N  
ATOM   2025  CA  GLY A 126      15.480   6.447  -4.368  1.00  0.66           C  
ATOM   2026  C   GLY A 126      14.719   5.377  -5.142  1.00  0.66           C  
ATOM   2027  O   GLY A 126      13.555   5.561  -5.484  1.00  0.66           O  
ATOM   2028  H   GLY A 126      14.043   7.944  -3.803  1.00  0.66           H  
ATOM   2029 1HA  GLY A 126      15.945   7.134  -5.076  1.00  0.66           H  
ATOM   2030 2HA  GLY A 126      16.289   5.983  -3.822  1.00  0.66           H  
ATOM   2031  N   ASP A 127      15.402   4.279  -5.441  1.00  0.68           N  
ATOM   2032  CA  ASP A 127      14.929   3.245  -6.362  1.00  0.68           C  
ATOM   2033  C   ASP A 127      14.255   2.017  -5.727  1.00  0.68           C  
ATOM   2034  O   ASP A 127      14.286   0.923  -6.312  1.00  0.68           O  
ATOM   2035  CB  ASP A 127      16.117   2.771  -7.178  1.00  0.68           C  
ATOM   2036  CG  ASP A 127      16.657   3.831  -8.123  1.00  0.68           C  
ATOM   2037  OD1 ASP A 127      15.860   4.487  -8.748  1.00  0.68           O  
ATOM   2038  OD2 ASP A 127      17.875   3.997  -8.219  1.00  0.68           O  
ATOM   2039  H   ASP A 127      16.354   4.193  -5.079  1.00  0.68           H  
ATOM   2040  HA  ASP A 127      14.206   3.710  -7.032  1.00  0.68           H  
ATOM   2041 1HB  ASP A 127      16.915   2.466  -6.499  1.00  0.68           H  
ATOM   2042 2HB  ASP A 127      15.822   1.900  -7.757  1.00  0.68           H  
ATOM   2043  N   ILE A 128      13.691   2.196  -4.533  1.00  0.70           N  
ATOM   2044  CA  ILE A 128      13.014   1.121  -3.807  1.00  0.70           C  
ATOM   2045  C   ILE A 128      11.515   1.281  -3.760  1.00  0.70           C  
ATOM   2046  O   ILE A 128      11.010   2.355  -3.437  1.00  0.70           O  
ATOM   2047  CB  ILE A 128      13.472   1.038  -2.351  1.00  0.70           C  
ATOM   2048  CG1 ILE A 128      14.866   0.941  -2.314  1.00  0.70           C  
ATOM   2049  CG2 ILE A 128      12.877  -0.186  -1.664  1.00  0.70           C  
ATOM   2050  CD1 ILE A 128      15.352  -0.190  -3.026  1.00  0.70           C  
ATOM   2051  H   ILE A 128      13.716   3.125  -4.130  1.00  0.70           H  
ATOM   2052  HA  ILE A 128      13.235   0.177  -4.302  1.00  0.70           H  
ATOM   2053  HB  ILE A 128      13.188   1.938  -1.836  1.00  0.70           H  
ATOM   2054 1HG1 ILE A 128      15.268   1.823  -2.748  1.00  0.70           H  
ATOM   2055 2HG1 ILE A 128      15.180   0.867  -1.284  1.00  0.70           H  
ATOM   2056 1HG2 ILE A 128      13.220  -0.237  -0.669  1.00  0.70           H  
ATOM   2057 2HG2 ILE A 128      11.811  -0.130  -1.651  1.00  0.70           H  
ATOM   2058 3HG2 ILE A 128      13.183  -1.070  -2.176  1.00  0.70           H  
ATOM   2059 1HD1 ILE A 128      16.406  -0.249  -3.008  1.00  0.70           H  
ATOM   2060 2HD1 ILE A 128      14.933  -1.085  -2.592  1.00  0.70           H  
ATOM   2061 3HD1 ILE A 128      15.032  -0.085  -4.038  1.00  0.70           H  
ATOM   2062  N   THR A 129      10.809   0.203  -4.058  1.00  0.73           N  
ATOM   2063  CA  THR A 129       9.374   0.222  -3.892  1.00  0.73           C  
ATOM   2064  C   THR A 129       9.142  -0.279  -2.491  1.00  0.73           C  
ATOM   2065  O   THR A 129       9.580  -1.376  -2.140  1.00  0.73           O  
ATOM   2066  CB  THR A 129       8.652  -0.689  -4.890  1.00  0.73           C  
ATOM   2067  OG1 THR A 129       8.913  -0.244  -6.230  1.00  0.73           O  
ATOM   2068  CG2 THR A 129       7.137  -0.674  -4.613  1.00  0.73           C  
ATOM   2069  H   THR A 129      11.297  -0.653  -4.320  1.00  0.73           H  
ATOM   2070  HA  THR A 129       8.995   1.240  -3.974  1.00  0.73           H  
ATOM   2071  HB  THR A 129       9.025  -1.708  -4.780  1.00  0.73           H  
ATOM   2072  HG1 THR A 129       9.857  -0.286  -6.404  1.00  0.73           H  
ATOM   2073 1HG2 THR A 129       6.627  -1.327  -5.318  1.00  0.73           H  
ATOM   2074 2HG2 THR A 129       6.943  -1.023  -3.594  1.00  0.73           H  
ATOM   2075 3HG2 THR A 129       6.756   0.343  -4.719  1.00  0.73           H  
ATOM   2076  N   TRP A 130       8.539   0.527  -1.646  1.00  0.76           N  
ATOM   2077  CA  TRP A 130       8.388   0.057  -0.283  1.00  0.76           C  
ATOM   2078  C   TRP A 130       7.039  -0.627  -0.147  1.00  0.76           C  
ATOM   2079  O   TRP A 130       6.072  -0.245  -0.801  1.00  0.76           O  
ATOM   2080  CB  TRP A 130       8.602   1.180   0.716  1.00  0.76           C  
ATOM   2081  CG  TRP A 130       9.983   1.739   0.649  1.00  0.76           C  
ATOM   2082  CD1 TRP A 130      10.303   2.867   0.034  1.00  0.76           C  
ATOM   2083  CD2 TRP A 130      11.217   1.206   1.152  1.00  0.76           C  
ATOM   2084  NE1 TRP A 130      11.645   3.109   0.142  1.00  0.76           N  
ATOM   2085  CE2 TRP A 130      12.211   2.109   0.829  1.00  0.76           C  
ATOM   2086  CE3 TRP A 130      11.543   0.083   1.826  1.00  0.76           C  
ATOM   2087  CZ2 TRP A 130      13.527   1.910   1.186  1.00  0.76           C  
ATOM   2088  CZ3 TRP A 130      12.851  -0.140   2.193  1.00  0.76           C  
ATOM   2089  CH2 TRP A 130      13.817   0.751   1.887  1.00  0.76           C  
ATOM   2090  H   TRP A 130       8.184   1.429  -1.943  1.00  0.76           H  
ATOM   2091  HA  TRP A 130       9.150  -0.676  -0.076  1.00  0.76           H  
ATOM   2092 1HB  TRP A 130       7.930   1.989   0.518  1.00  0.76           H  
ATOM   2093 2HB  TRP A 130       8.413   0.814   1.731  1.00  0.76           H  
ATOM   2094  HD1 TRP A 130       9.582   3.490  -0.458  1.00  0.76           H  
ATOM   2095  HE1 TRP A 130      12.154   3.902  -0.228  1.00  0.76           H  
ATOM   2096  HE3 TRP A 130      10.779  -0.613   2.077  1.00  0.76           H  
ATOM   2097  HZ2 TRP A 130      14.313   2.621   0.930  1.00  0.76           H  
ATOM   2098  HZ3 TRP A 130      13.072  -1.052   2.747  1.00  0.76           H  
ATOM   2099  HH2 TRP A 130      14.829   0.544   2.190  1.00  0.76           H  
ATOM   2100  N   LYS A 131       6.968  -1.648   0.675  1.00  0.79           N  
ATOM   2101  CA  LYS A 131       5.699  -2.312   0.894  1.00  0.79           C  
ATOM   2102  C   LYS A 131       5.041  -1.783   2.158  1.00  0.79           C  
ATOM   2103  O   LYS A 131       3.816  -1.652   2.216  1.00  0.79           O  
ATOM   2104  CB  LYS A 131       5.889  -3.822   0.993  1.00  0.79           C  
ATOM   2105  CG  LYS A 131       6.357  -4.496  -0.296  1.00  0.79           C  
ATOM   2106  CD  LYS A 131       6.438  -6.008  -0.115  1.00  0.79           C  
ATOM   2107  CE  LYS A 131       6.913  -6.728  -1.379  1.00  0.79           C  
ATOM   2108  NZ  LYS A 131       6.966  -8.203  -1.170  1.00  0.79           N  
ATOM   2109  H   LYS A 131       7.792  -1.938   1.176  1.00  0.79           H  
ATOM   2110  HA  LYS A 131       5.043  -2.098   0.056  1.00  0.79           H  
ATOM   2111 1HB  LYS A 131       6.622  -4.041   1.774  1.00  0.79           H  
ATOM   2112 2HB  LYS A 131       4.948  -4.284   1.289  1.00  0.79           H  
ATOM   2113 1HG  LYS A 131       5.668  -4.261  -1.094  1.00  0.79           H  
ATOM   2114 2HG  LYS A 131       7.334  -4.117  -0.574  1.00  0.79           H  
ATOM   2115 1HD  LYS A 131       7.132  -6.235   0.696  1.00  0.79           H  
ATOM   2116 2HD  LYS A 131       5.454  -6.391   0.156  1.00  0.79           H  
ATOM   2117 1HE  LYS A 131       6.235  -6.511  -2.199  1.00  0.79           H  
ATOM   2118 2HE  LYS A 131       7.913  -6.375  -1.641  1.00  0.79           H  
ATOM   2119 1HZ  LYS A 131       7.297  -8.674  -2.021  1.00  0.79           H  
ATOM   2120 2HZ  LYS A 131       7.610  -8.417  -0.421  1.00  0.79           H  
ATOM   2121 3HZ  LYS A 131       6.056  -8.553  -0.938  1.00  0.79           H  
ATOM   2122  N   ASP A 132       5.864  -1.475   3.165  1.00  0.84           N  
ATOM   2123  CA  ASP A 132       5.351  -1.011   4.453  1.00  0.84           C  
ATOM   2124  C   ASP A 132       6.440  -0.358   5.307  1.00  0.84           C  
ATOM   2125  O   ASP A 132       7.632  -0.431   4.993  1.00  0.84           O  
ATOM   2126  CB  ASP A 132       4.713  -2.188   5.223  1.00  0.84           C  
ATOM   2127  CG  ASP A 132       3.650  -1.779   6.263  1.00  0.84           C  
ATOM   2128  OD1 ASP A 132       3.443  -0.599   6.443  1.00  0.84           O  
ATOM   2129  OD2 ASP A 132       3.069  -2.654   6.867  1.00  0.84           O  
ATOM   2130  H   ASP A 132       6.867  -1.600   3.032  1.00  0.84           H  
ATOM   2131  HA  ASP A 132       4.578  -0.266   4.265  1.00  0.84           H  
ATOM   2132 1HB  ASP A 132       4.252  -2.881   4.520  1.00  0.84           H  
ATOM   2133 2HB  ASP A 132       5.496  -2.731   5.740  1.00  0.84           H  
ATOM   2134  N   ALA A 133       6.012   0.284   6.391  1.00  0.94           N  
ATOM   2135  CA  ALA A 133       6.934   0.856   7.377  1.00  0.94           C  
ATOM   2136  C   ALA A 133       6.231   1.044   8.727  1.00  0.94           C  
ATOM   2137  O   ALA A 133       5.086   1.497   8.778  1.00  0.94           O  
ATOM   2138  CB  ALA A 133       7.498   2.185   6.882  1.00  0.94           C  
ATOM   2139  H   ALA A 133       5.000   0.301   6.548  1.00  0.94           H  
ATOM   2140  HA  ALA A 133       7.746   0.155   7.516  1.00  0.94           H  
ATOM   2141 1HB  ALA A 133       8.198   2.575   7.621  1.00  0.94           H  
ATOM   2142 2HB  ALA A 133       8.016   2.035   5.935  1.00  0.94           H  
ATOM   2143 3HB  ALA A 133       6.683   2.894   6.741  1.00  0.94           H  
ATOM   2144  N   SER A 134       6.946   0.779   9.830  1.00  1.11           N  
ATOM   2145  CA  SER A 134       6.338   0.932  11.155  1.00  1.11           C  
ATOM   2146  C   SER A 134       7.314   1.161  12.316  1.00  1.11           C  
ATOM   2147  O   SER A 134       8.418   0.616  12.354  1.00  1.11           O  
ATOM   2148  CB  SER A 134       5.527  -0.312  11.464  1.00  1.11           C  
ATOM   2149  OG  SER A 134       4.908  -0.215  12.717  1.00  1.11           O  
ATOM   2150  H   SER A 134       7.893   0.420   9.723  1.00  1.11           H  
ATOM   2151  HA  SER A 134       5.666   1.790  11.113  1.00  1.11           H  
ATOM   2152 1HB  SER A 134       4.773  -0.466  10.690  1.00  1.11           H  
ATOM   2153 2HB  SER A 134       6.190  -1.177  11.453  1.00  1.11           H  
ATOM   2154  HG  SER A 134       5.567   0.161  13.312  1.00  1.11           H  
ATOM   2155  N   ASN A 135       6.880   1.977  13.275  1.00  1.37           N  
ATOM   2156  CA  ASN A 135       7.611   2.231  14.524  1.00  1.37           C  
ATOM   2157  C   ASN A 135       7.038   1.369  15.650  1.00  1.37           C  
ATOM   2158  O   ASN A 135       5.854   1.487  15.976  1.00  1.37           O  
ATOM   2159  CB  ASN A 135       7.575   3.690  14.885  1.00  1.37           C  
ATOM   2160  CG  ASN A 135       8.460   4.061  16.074  1.00  1.37           C  
ATOM   2161  OD1 ASN A 135       9.492   3.431  16.338  1.00  1.37           O  
ATOM   2162  ND2 ASN A 135       8.053   5.081  16.787  1.00  1.37           N  
ATOM   2163  H   ASN A 135       5.977   2.419  13.151  1.00  1.37           H  
ATOM   2164  HA  ASN A 135       8.652   1.932  14.394  1.00  1.37           H  
ATOM   2165 1HB  ASN A 135       7.869   4.250  14.022  1.00  1.37           H  
ATOM   2166 2HB  ASN A 135       6.550   3.978  15.117  1.00  1.37           H  
ATOM   2167 1HD2 ASN A 135       8.569   5.382  17.598  1.00  1.37           H  
ATOM   2168 2HD2 ASN A 135       7.210   5.558  16.531  1.00  1.37           H  
ATOM   2169  N   VAL A 136       7.845   0.465  16.183  1.00  1.76           N  
ATOM   2170  CA  VAL A 136       7.405  -0.475  17.198  1.00  1.76           C  
ATOM   2171  C   VAL A 136       8.022  -0.215  18.569  1.00  1.76           C  
ATOM   2172  O   VAL A 136       9.236  -0.034  18.711  1.00  1.76           O  
ATOM   2173  CB  VAL A 136       7.749  -1.909  16.755  1.00  1.76           C  
ATOM   2174  CG1 VAL A 136       7.340  -2.918  17.839  1.00  1.76           C  
ATOM   2175  CG2 VAL A 136       7.047  -2.198  15.426  1.00  1.76           C  
ATOM   2176  H   VAL A 136       8.811   0.426  15.873  1.00  1.76           H  
ATOM   2177  HA  VAL A 136       6.322  -0.395  17.289  1.00  1.76           H  
ATOM   2178  HB  VAL A 136       8.829  -1.991  16.617  1.00  1.76           H  
ATOM   2179 1HG1 VAL A 136       7.598  -3.927  17.517  1.00  1.76           H  
ATOM   2180 2HG1 VAL A 136       7.866  -2.700  18.767  1.00  1.76           H  
ATOM   2181 3HG1 VAL A 136       6.266  -2.859  18.011  1.00  1.76           H  
ATOM   2182 1HG2 VAL A 136       7.297  -3.203  15.095  1.00  1.76           H  
ATOM   2183 2HG2 VAL A 136       5.968  -2.115  15.558  1.00  1.76           H  
ATOM   2184 3HG2 VAL A 136       7.377  -1.478  14.673  1.00  1.76           H  
ATOM   2185  N   ARG A 137       7.164  -0.201  19.584  1.00  2.28           N  
ATOM   2186  CA  ARG A 137       7.585  -0.006  20.966  1.00  2.28           C  
ATOM   2187  C   ARG A 137       6.957  -1.061  21.855  1.00  2.28           C  
ATOM   2188  O   ARG A 137       5.750  -1.305  21.777  1.00  2.28           O  
ATOM   2189  CB  ARG A 137       7.191   1.372  21.481  1.00  2.28           C  
ATOM   2190  CG  ARG A 137       7.538   1.619  22.963  1.00  2.28           C  
ATOM   2191  CD  ARG A 137       7.207   3.012  23.413  1.00  2.28           C  
ATOM   2192  NE  ARG A 137       8.093   3.998  22.822  1.00  2.28           N  
ATOM   2193  CZ  ARG A 137       7.906   5.344  22.856  1.00  2.28           C  
ATOM   2194  NH1 ARG A 137       6.841   5.850  23.461  1.00  2.28           N  
ATOM   2195  NH2 ARG A 137       8.795   6.137  22.277  1.00  2.28           N  
ATOM   2196  H   ARG A 137       6.182  -0.342  19.389  1.00  2.28           H  
ATOM   2197  HA  ARG A 137       8.671  -0.100  21.025  1.00  2.28           H  
ATOM   2198 1HB  ARG A 137       7.710   2.136  20.896  1.00  2.28           H  
ATOM   2199 2HB  ARG A 137       6.121   1.523  21.354  1.00  2.28           H  
ATOM   2200 1HG  ARG A 137       6.993   0.915  23.593  1.00  2.28           H  
ATOM   2201 2HG  ARG A 137       8.613   1.468  23.099  1.00  2.28           H  
ATOM   2202 1HD  ARG A 137       6.187   3.254  23.124  1.00  2.28           H  
ATOM   2203 2HD  ARG A 137       7.305   3.073  24.495  1.00  2.28           H  
ATOM   2204  HE  ARG A 137       8.941   3.636  22.339  1.00  2.28           H  
ATOM   2205 1HH1 ARG A 137       6.169   5.234  23.897  1.00  2.28           H  
ATOM   2206 2HH1 ARG A 137       6.698   6.849  23.484  1.00  2.28           H  
ATOM   2207 1HH2 ARG A 137       9.611   5.708  21.805  1.00  2.28           H  
ATOM   2208 2HH2 ARG A 137       8.683   7.159  22.264  1.00  2.28           H  
ATOM   2209  N   GLU A 138       7.788  -1.685  22.678  1.00  2.90           N  
ATOM   2210  CA  GLU A 138       7.365  -2.719  23.606  1.00  2.90           C  
ATOM   2211  C   GLU A 138       7.911  -2.415  24.994  1.00  2.90           C  
ATOM   2212  O   GLU A 138       7.277  -2.728  26.002  1.00  2.90           O  
ATOM   2213  OXT GLU A 138       8.897  -1.686  25.094  1.00  2.90           O  
ATOM   2214  CB  GLU A 138       7.839  -4.100  23.123  1.00  2.90           C  
ATOM   2215  CG  GLU A 138       7.225  -4.558  21.784  1.00  2.90           C  
ATOM   2216  CD  GLU A 138       7.707  -5.921  21.326  1.00  2.90           C  
ATOM   2217  OE1 GLU A 138       8.570  -6.473  21.966  1.00  2.90           O  
ATOM   2218  OE2 GLU A 138       7.187  -6.419  20.353  1.00  2.90           O  
ATOM   2219  H   GLU A 138       8.765  -1.423  22.657  1.00  2.90           H  
ATOM   2220  HA  GLU A 138       6.276  -2.721  23.661  1.00  2.90           H  
ATOM   2221 1HB  GLU A 138       8.923  -4.090  23.005  1.00  2.90           H  
ATOM   2222 2HB  GLU A 138       7.598  -4.850  23.875  1.00  2.90           H  
ATOM   2223 1HG  GLU A 138       6.140  -4.582  21.886  1.00  2.90           H  
ATOM   2224 2HG  GLU A 138       7.468  -3.827  21.017  1.00  2.90           H  
ENDMDL

