REMARK ID 637561 DOMAINID 631255 MODEL 1 DOXNb-141414-1
MODEL     1
ATOM      1  N   GLN A   1       1.093  -0.221  -0.990  1.00  2.34           N  
ATOM      2  CA  GLN A   1       2.519  -0.128  -1.273  1.00  2.34           C  
ATOM      3  C   GLN A   1       3.065   1.190  -0.738  1.00  2.34           C  
ATOM      4  O   GLN A   1       3.489   1.267   0.415  1.00  2.34           O  
ATOM      5  CB  GLN A   1       2.785  -0.270  -2.777  1.00  2.34           C  
ATOM      6  CG  GLN A   1       4.262  -0.284  -3.166  1.00  2.34           C  
ATOM      7  CD  GLN A   1       4.457  -0.415  -4.652  1.00  2.34           C  
ATOM      8  OE1 GLN A   1       3.855   0.321  -5.443  1.00  2.34           O  
ATOM      9  NE2 GLN A   1       5.296  -1.360  -5.052  1.00  2.34           N  
ATOM     10 1H   GLN A   1       0.902  -1.082  -0.501  1.00  2.34           H  
ATOM     11 2H   GLN A   1       0.818   0.563  -0.414  1.00  2.34           H  
ATOM     12 3H   GLN A   1       0.572  -0.200  -1.855  1.00  2.34           H  
ATOM     13  HA  GLN A   1       3.031  -0.939  -0.755  1.00  2.34           H  
ATOM     14 1HB  GLN A   1       2.356  -1.211  -3.122  1.00  2.34           H  
ATOM     15 2HB  GLN A   1       2.285   0.520  -3.328  1.00  2.34           H  
ATOM     16 1HG  GLN A   1       4.756   0.620  -2.840  1.00  2.34           H  
ATOM     17 2HG  GLN A   1       4.730  -1.144  -2.690  1.00  2.34           H  
ATOM     18 1HE2 GLN A   1       5.466  -1.499  -6.028  1.00  2.34           H  
ATOM     19 2HE2 GLN A   1       5.760  -1.937  -4.378  1.00  2.34           H  
ATOM     20  N   VAL A   2       3.038   2.234  -1.563  1.00  1.87           N  
ATOM     21  CA  VAL A   2       3.527   3.544  -1.142  1.00  1.87           C  
ATOM     22  C   VAL A   2       2.501   4.236  -0.271  1.00  1.87           C  
ATOM     23  O   VAL A   2       1.335   4.306  -0.645  1.00  1.87           O  
ATOM     24  CB  VAL A   2       3.800   4.446  -2.370  1.00  1.87           C  
ATOM     25  CG1 VAL A   2       4.206   5.867  -1.906  1.00  1.87           C  
ATOM     26  CG2 VAL A   2       4.903   3.836  -3.226  1.00  1.87           C  
ATOM     27  H   VAL A   2       2.691   2.136  -2.505  1.00  1.87           H  
ATOM     28  HA  VAL A   2       4.453   3.417  -0.579  1.00  1.87           H  
ATOM     29  HB  VAL A   2       2.895   4.528  -2.958  1.00  1.87           H  
ATOM     30 1HG1 VAL A   2       4.387   6.497  -2.774  1.00  1.87           H  
ATOM     31 2HG1 VAL A   2       3.429   6.304  -1.303  1.00  1.87           H  
ATOM     32 3HG1 VAL A   2       5.093   5.810  -1.320  1.00  1.87           H  
ATOM     33 1HG2 VAL A   2       5.089   4.470  -4.093  1.00  1.87           H  
ATOM     34 2HG2 VAL A   2       5.817   3.763  -2.640  1.00  1.87           H  
ATOM     35 3HG2 VAL A   2       4.609   2.849  -3.563  1.00  1.87           H  
ATOM     36  N   GLN A   3       2.914   4.705   0.895  1.00  1.46           N  
ATOM     37  CA  GLN A   3       2.020   5.434   1.787  1.00  1.46           C  
ATOM     38  C   GLN A   3       2.457   6.877   1.892  1.00  1.46           C  
ATOM     39  O   GLN A   3       3.649   7.155   2.056  1.00  1.46           O  
ATOM     40  CB  GLN A   3       1.942   4.804   3.182  1.00  1.46           C  
ATOM     41  CG  GLN A   3       1.067   5.602   4.201  1.00  1.46           C  
ATOM     42  CD  GLN A   3      -0.449   5.569   3.889  1.00  1.46           C  
ATOM     43  OE1 GLN A   3      -1.038   4.482   3.787  1.00  1.46           O  
ATOM     44  NE2 GLN A   3      -1.080   6.747   3.752  1.00  1.46           N  
ATOM     45  H   GLN A   3       3.882   4.557   1.162  1.00  1.46           H  
ATOM     46  HA  GLN A   3       1.020   5.421   1.362  1.00  1.46           H  
ATOM     47 1HB  GLN A   3       1.534   3.796   3.102  1.00  1.46           H  
ATOM     48 2HB  GLN A   3       2.947   4.719   3.594  1.00  1.46           H  
ATOM     49 1HG  GLN A   3       1.208   5.163   5.186  1.00  1.46           H  
ATOM     50 2HG  GLN A   3       1.388   6.642   4.221  1.00  1.46           H  
ATOM     51 1HE2 GLN A   3      -2.065   6.768   3.560  1.00  1.46           H  
ATOM     52 2HE2 GLN A   3      -0.568   7.633   3.854  1.00  1.46           H  
ATOM     53  N   LEU A   4       1.515   7.799   1.745  1.00  1.14           N  
ATOM     54  CA  LEU A   4       1.844   9.208   1.892  1.00  1.14           C  
ATOM     55  C   LEU A   4       1.514   9.679   3.313  1.00  1.14           C  
ATOM     56  O   LEU A   4       0.472   9.307   3.874  1.00  1.14           O  
ATOM     57  CB  LEU A   4       1.059  10.034   0.877  1.00  1.14           C  
ATOM     58  CG  LEU A   4       1.290   9.666  -0.561  1.00  1.14           C  
ATOM     59  CD1 LEU A   4       0.416  10.514  -1.454  1.00  1.14           C  
ATOM     60  CD2 LEU A   4       2.731   9.825  -0.899  1.00  1.14           C  
ATOM     61  H   LEU A   4       0.560   7.519   1.563  1.00  1.14           H  
ATOM     62  HA  LEU A   4       2.905   9.340   1.711  1.00  1.14           H  
ATOM     63 1HB  LEU A   4       0.011   9.899   1.062  1.00  1.14           H  
ATOM     64 2HB  LEU A   4       1.299  11.077   1.011  1.00  1.14           H  
ATOM     65  HG  LEU A   4       1.014   8.655  -0.693  1.00  1.14           H  
ATOM     66 1HD1 LEU A   4       0.569  10.227  -2.489  1.00  1.14           H  
ATOM     67 2HD1 LEU A   4      -0.629  10.364  -1.189  1.00  1.14           H  
ATOM     68 3HD1 LEU A   4       0.669  11.551  -1.331  1.00  1.14           H  
ATOM     69 1HD2 LEU A   4       2.896   9.534  -1.936  1.00  1.14           H  
ATOM     70 2HD2 LEU A   4       3.030  10.865  -0.758  1.00  1.14           H  
ATOM     71 3HD2 LEU A   4       3.311   9.186  -0.241  1.00  1.14           H  
ATOM     72  N   VAL A   5       2.417  10.467   3.906  1.00  0.93           N  
ATOM     73  CA  VAL A   5       2.221  11.001   5.255  1.00  0.93           C  
ATOM     74  C   VAL A   5       2.413  12.509   5.277  1.00  0.93           C  
ATOM     75  O   VAL A   5       3.468  13.026   4.904  1.00  0.93           O  
ATOM     76  CB  VAL A   5       3.181  10.337   6.256  1.00  0.93           C  
ATOM     77  CG1 VAL A   5       2.960  10.927   7.640  1.00  0.93           C  
ATOM     78  CG2 VAL A   5       2.967   8.814   6.252  1.00  0.93           C  
ATOM     79  H   VAL A   5       3.268  10.696   3.390  1.00  0.93           H  
ATOM     80  HA  VAL A   5       1.202  10.781   5.570  1.00  0.93           H  
ATOM     81  HB  VAL A   5       4.208  10.556   5.966  1.00  0.93           H  
ATOM     82 1HG1 VAL A   5       3.651  10.471   8.347  1.00  0.93           H  
ATOM     83 2HG1 VAL A   5       3.130  12.005   7.614  1.00  0.93           H  
ATOM     84 3HG1 VAL A   5       1.937  10.730   7.956  1.00  0.93           H  
ATOM     85 1HG2 VAL A   5       3.654   8.349   6.956  1.00  0.93           H  
ATOM     86 2HG2 VAL A   5       1.940   8.591   6.544  1.00  0.93           H  
ATOM     87 3HG2 VAL A   5       3.155   8.414   5.255  1.00  0.93           H  
ATOM     88  N   GLU A   6       1.385  13.212   5.717  1.00  0.79           N  
ATOM     89  CA  GLU A   6       1.385  14.666   5.698  1.00  0.79           C  
ATOM     90  C   GLU A   6       1.627  15.315   7.058  1.00  0.79           C  
ATOM     91  O   GLU A   6       1.256  14.759   8.100  1.00  0.79           O  
ATOM     92  CB  GLU A   6       0.061  15.125   5.131  1.00  0.79           C  
ATOM     93  CG  GLU A   6      -0.184  14.661   3.738  1.00  0.79           C  
ATOM     94  CD  GLU A   6      -1.508  14.988   3.349  1.00  0.79           C  
ATOM     95  OE1 GLU A   6      -1.958  16.026   3.715  1.00  0.79           O  
ATOM     96  OE2 GLU A   6      -2.126  14.198   2.685  1.00  0.79           O  
ATOM     97  H   GLU A   6       0.569  12.720   6.042  1.00  0.79           H  
ATOM     98  HA  GLU A   6       2.176  14.985   5.034  1.00  0.79           H  
ATOM     99 1HB  GLU A   6      -0.764  14.810   5.775  1.00  0.79           H  
ATOM    100 2HB  GLU A   6       0.062  16.208   5.090  1.00  0.79           H  
ATOM    101 1HG  GLU A   6       0.525  15.151   3.070  1.00  0.79           H  
ATOM    102 2HG  GLU A   6      -0.033  13.584   3.669  1.00  0.79           H  
ATOM    103  N   SER A   7       2.201  16.523   7.035  1.00  0.72           N  
ATOM    104  CA  SER A   7       2.422  17.302   8.257  1.00  0.72           C  
ATOM    105  C   SER A   7       2.563  18.812   8.017  1.00  0.72           C  
ATOM    106  O   SER A   7       2.739  19.270   6.884  1.00  0.72           O  
ATOM    107  CB  SER A   7       3.663  16.803   8.967  1.00  0.72           C  
ATOM    108  OG  SER A   7       4.824  17.095   8.238  1.00  0.72           O  
ATOM    109  H   SER A   7       2.498  16.883   6.128  1.00  0.72           H  
ATOM    110  HA  SER A   7       1.561  17.148   8.909  1.00  0.72           H  
ATOM    111 1HB  SER A   7       3.726  17.263   9.951  1.00  0.72           H  
ATOM    112 2HB  SER A   7       3.590  15.725   9.119  1.00  0.72           H  
ATOM    113  HG  SER A   7       4.801  16.534   7.452  1.00  0.72           H  
ATOM    114  N   GLY A   8       2.541  19.594   9.105  1.00  0.69           N  
ATOM    115  CA  GLY A   8       2.701  21.047   8.992  1.00  0.69           C  
ATOM    116  C   GLY A   8       1.358  21.762   9.035  1.00  0.69           C  
ATOM    117  O   GLY A   8       0.454  21.350   9.761  1.00  0.69           O  
ATOM    118  H   GLY A   8       2.394  19.178  10.013  1.00  0.69           H  
ATOM    119 1HA  GLY A   8       3.332  21.408   9.806  1.00  0.69           H  
ATOM    120 2HA  GLY A   8       3.215  21.294   8.062  1.00  0.69           H  
ATOM    121  N   GLY A   9       1.250  22.860   8.298  1.00  0.69           N  
ATOM    122  CA  GLY A   9       0.056  23.716   8.329  1.00  0.69           C  
ATOM    123  C   GLY A   9      -0.163  24.392   9.673  1.00  0.69           C  
ATOM    124  O   GLY A   9       0.761  25.007  10.204  1.00  0.69           O  
ATOM    125  H   GLY A   9       2.034  23.116   7.693  1.00  0.69           H  
ATOM    126 1HA  GLY A   9       0.134  24.471   7.547  1.00  0.69           H  
ATOM    127 2HA  GLY A   9      -0.817  23.108   8.093  1.00  0.69           H  
ATOM    128  N   GLY A  10      -1.370  24.288  10.234  1.00  0.71           N  
ATOM    129  CA  GLY A  10      -1.658  24.943  11.507  1.00  0.71           C  
ATOM    130  C   GLY A  10      -2.255  26.340  11.319  1.00  0.71           C  
ATOM    131  O   GLY A  10      -2.771  26.660  10.246  1.00  0.71           O  
ATOM    132  H   GLY A  10      -2.113  23.737   9.795  1.00  0.71           H  
ATOM    133 1HA  GLY A  10      -2.354  24.323  12.076  1.00  0.71           H  
ATOM    134 2HA  GLY A  10      -0.743  25.012  12.093  1.00  0.71           H  
ATOM    135  N   LEU A  11      -2.231  27.142  12.391  1.00  0.74           N  
ATOM    136  CA  LEU A  11      -2.862  28.468  12.418  1.00  0.74           C  
ATOM    137  C   LEU A  11      -1.945  29.612  11.982  1.00  0.74           C  
ATOM    138  O   LEU A  11      -0.831  29.760  12.487  1.00  0.74           O  
ATOM    139  CB  LEU A  11      -3.401  28.781  13.820  1.00  0.74           C  
ATOM    140  CG  LEU A  11      -4.027  30.203  13.994  1.00  0.74           C  
ATOM    141  CD1 LEU A  11      -5.277  30.336  13.134  1.00  0.74           C  
ATOM    142  CD2 LEU A  11      -4.369  30.431  15.454  1.00  0.74           C  
ATOM    143  H   LEU A  11      -1.769  26.813  13.223  1.00  0.74           H  
ATOM    144  HA  LEU A  11      -3.708  28.439  11.745  1.00  0.74           H  
ATOM    145 1HB  LEU A  11      -4.169  28.051  14.066  1.00  0.74           H  
ATOM    146 2HB  LEU A  11      -2.587  28.684  14.537  1.00  0.74           H  
ATOM    147  HG  LEU A  11      -3.309  30.958  13.669  1.00  0.74           H  
ATOM    148 1HD1 LEU A  11      -5.686  31.331  13.263  1.00  0.74           H  
ATOM    149 2HD1 LEU A  11      -5.028  30.189  12.096  1.00  0.74           H  
ATOM    150 3HD1 LEU A  11      -6.009  29.596  13.442  1.00  0.74           H  
ATOM    151 1HD2 LEU A  11      -4.799  31.425  15.573  1.00  0.74           H  
ATOM    152 2HD2 LEU A  11      -5.092  29.681  15.779  1.00  0.74           H  
ATOM    153 3HD2 LEU A  11      -3.466  30.349  16.056  1.00  0.74           H  
ATOM    154  N   VAL A  12      -2.452  30.419  11.053  1.00  0.77           N  
ATOM    155  CA  VAL A  12      -1.744  31.570  10.500  1.00  0.77           C  
ATOM    156  C   VAL A  12      -2.705  32.747  10.297  1.00  0.77           C  
ATOM    157  O   VAL A  12      -3.890  32.554  10.037  1.00  0.77           O  
ATOM    158  CB  VAL A  12      -1.132  31.158   9.168  1.00  0.77           C  
ATOM    159  CG1 VAL A  12      -2.222  30.859   8.259  1.00  0.77           C  
ATOM    160  CG2 VAL A  12      -0.220  32.207   8.577  1.00  0.77           C  
ATOM    161  H   VAL A  12      -3.372  30.179  10.679  1.00  0.77           H  
ATOM    162  HA  VAL A  12      -0.956  31.864  11.192  1.00  0.77           H  
ATOM    163  HB  VAL A  12      -0.570  30.262   9.327  1.00  0.77           H  
ATOM    164 1HG1 VAL A  12      -1.820  30.527   7.348  1.00  0.77           H  
ATOM    165 2HG1 VAL A  12      -2.852  30.084   8.685  1.00  0.77           H  
ATOM    166 3HG1 VAL A  12      -2.805  31.759   8.096  1.00  0.77           H  
ATOM    167 1HG2 VAL A  12       0.183  31.835   7.641  1.00  0.77           H  
ATOM    168 2HG2 VAL A  12      -0.765  33.114   8.387  1.00  0.77           H  
ATOM    169 3HG2 VAL A  12       0.596  32.409   9.265  1.00  0.77           H  
ATOM    170  N   GLN A  13      -2.220  33.964  10.446  1.00  0.79           N  
ATOM    171  CA  GLN A  13      -3.077  35.108  10.164  1.00  0.79           C  
ATOM    172  C   GLN A  13      -3.080  35.409   8.654  1.00  0.79           C  
ATOM    173  O   GLN A  13      -2.084  35.129   7.983  1.00  0.79           O  
ATOM    174  CB  GLN A  13      -2.622  36.310  10.972  1.00  0.79           C  
ATOM    175  CG  GLN A  13      -2.805  36.112  12.464  1.00  0.79           C  
ATOM    176  CD  GLN A  13      -2.387  37.308  13.273  1.00  0.79           C  
ATOM    177  OE1 GLN A  13      -2.422  37.275  14.513  1.00  0.79           O  
ATOM    178  NE2 GLN A  13      -1.993  38.380  12.589  1.00  0.79           N  
ATOM    179  H   GLN A  13      -1.255  34.098  10.709  1.00  0.79           H  
ATOM    180  HA  GLN A  13      -4.069  34.852  10.504  1.00  0.79           H  
ATOM    181 1HB  GLN A  13      -1.566  36.499  10.781  1.00  0.79           H  
ATOM    182 2HB  GLN A  13      -3.172  37.198  10.671  1.00  0.79           H  
ATOM    183 1HG  GLN A  13      -3.865  35.920  12.659  1.00  0.79           H  
ATOM    184 2HG  GLN A  13      -2.209  35.258  12.782  1.00  0.79           H  
ATOM    185 1HE2 GLN A  13      -1.704  39.207  13.075  1.00  0.79           H  
ATOM    186 2HE2 GLN A  13      -1.985  38.358  11.585  1.00  0.79           H  
ATOM    187  N   PRO A  14      -4.157  35.984   8.088  1.00  0.78           N  
ATOM    188  CA  PRO A  14      -4.252  36.378   6.707  1.00  0.78           C  
ATOM    189  C   PRO A  14      -3.089  37.269   6.338  1.00  0.78           C  
ATOM    190  O   PRO A  14      -2.670  38.132   7.116  1.00  0.78           O  
ATOM    191  CB  PRO A  14      -5.579  37.140   6.663  1.00  0.78           C  
ATOM    192  CG  PRO A  14      -6.389  36.523   7.746  1.00  0.78           C  
ATOM    193  CD  PRO A  14      -5.381  36.190   8.833  1.00  0.78           C  
ATOM    194  HA  PRO A  14      -4.279  35.474   6.092  1.00  0.78           H  
ATOM    195 1HB  PRO A  14      -5.397  38.215   6.805  1.00  0.78           H  
ATOM    196 2HB  PRO A  14      -6.033  37.019   5.667  1.00  0.78           H  
ATOM    197 1HG  PRO A  14      -7.150  37.236   8.090  1.00  0.78           H  
ATOM    198 2HG  PRO A  14      -6.935  35.656   7.368  1.00  0.78           H  
ATOM    199 1HD  PRO A  14      -5.287  36.980   9.582  1.00  0.78           H  
ATOM    200 2HD  PRO A  14      -5.690  35.252   9.231  1.00  0.78           H  
ATOM    201  N   GLY A  15      -2.560  37.036   5.152  1.00  0.75           N  
ATOM    202  CA  GLY A  15      -1.417  37.748   4.611  1.00  0.75           C  
ATOM    203  C   GLY A  15      -0.112  37.018   4.923  1.00  0.75           C  
ATOM    204  O   GLY A  15       0.925  37.317   4.325  1.00  0.75           O  
ATOM    205  H   GLY A  15      -2.988  36.312   4.581  1.00  0.75           H  
ATOM    206 1HA  GLY A  15      -1.536  37.850   3.533  1.00  0.75           H  
ATOM    207 2HA  GLY A  15      -1.385  38.754   5.029  1.00  0.75           H  
ATOM    208  N   GLY A  16      -0.168  36.032   5.823  1.00  0.71           N  
ATOM    209  CA  GLY A  16       1.007  35.268   6.204  1.00  0.71           C  
ATOM    210  C   GLY A  16       1.209  34.058   5.307  1.00  0.71           C  
ATOM    211  O   GLY A  16       0.635  33.963   4.211  1.00  0.71           O  
ATOM    212  H   GLY A  16      -1.041  35.827   6.313  1.00  0.71           H  
ATOM    213 1HA  GLY A  16       1.888  35.908   6.165  1.00  0.71           H  
ATOM    214 2HA  GLY A  16       0.898  34.940   7.237  1.00  0.71           H  
ATOM    215  N   SER A  17       2.014  33.112   5.780  1.00  0.68           N  
ATOM    216  CA  SER A  17       2.309  31.936   4.977  1.00  0.68           C  
ATOM    217  C   SER A  17       2.483  30.689   5.822  1.00  0.68           C  
ATOM    218  O   SER A  17       2.826  30.760   7.004  1.00  0.68           O  
ATOM    219  CB  SER A  17       3.586  32.172   4.193  1.00  0.68           C  
ATOM    220  OG  SER A  17       4.680  32.316   5.057  1.00  0.68           O  
ATOM    221  H   SER A  17       2.441  33.222   6.688  1.00  0.68           H  
ATOM    222  HA  SER A  17       1.486  31.769   4.282  1.00  0.68           H  
ATOM    223 1HB  SER A  17       3.755  31.329   3.522  1.00  0.68           H  
ATOM    224 2HB  SER A  17       3.480  33.063   3.575  1.00  0.68           H  
ATOM    225  HG  SER A  17       4.711  31.506   5.572  1.00  0.68           H  
ATOM    226  N   LEU A  18       2.253  29.550   5.178  1.00  0.65           N  
ATOM    227  CA  LEU A  18       2.424  28.219   5.757  1.00  0.65           C  
ATOM    228  C   LEU A  18       3.041  27.226   4.802  1.00  0.65           C  
ATOM    229  O   LEU A  18       2.881  27.330   3.588  1.00  0.65           O  
ATOM    230  CB  LEU A  18       1.114  27.639   6.257  1.00  0.65           C  
ATOM    231  CG  LEU A  18       0.489  28.288   7.461  1.00  0.65           C  
ATOM    232  CD1 LEU A  18      -0.872  27.725   7.641  1.00  0.65           C  
ATOM    233  CD2 LEU A  18       1.342  28.025   8.670  1.00  0.65           C  
ATOM    234  H   LEU A  18       1.962  29.628   4.199  1.00  0.65           H  
ATOM    235  HA  LEU A  18       3.092  28.313   6.612  1.00  0.65           H  
ATOM    236 1HB  LEU A  18       0.410  27.761   5.487  1.00  0.65           H  
ATOM    237 2HB  LEU A  18       1.242  26.574   6.458  1.00  0.65           H  
ATOM    238  HG  LEU A  18       0.401  29.350   7.310  1.00  0.65           H  
ATOM    239 1HD1 LEU A  18      -1.353  28.166   8.510  1.00  0.65           H  
ATOM    240 2HD1 LEU A  18      -1.445  27.950   6.750  1.00  0.65           H  
ATOM    241 3HD1 LEU A  18      -0.815  26.657   7.783  1.00  0.65           H  
ATOM    242 1HD2 LEU A  18       0.890  28.475   9.554  1.00  0.65           H  
ATOM    243 2HD2 LEU A  18       1.431  26.956   8.822  1.00  0.65           H  
ATOM    244 3HD2 LEU A  18       2.332  28.451   8.514  1.00  0.65           H  
ATOM    245  N   ARG A  19       3.731  26.241   5.354  1.00  0.64           N  
ATOM    246  CA  ARG A  19       4.267  25.184   4.514  1.00  0.64           C  
ATOM    247  C   ARG A  19       3.726  23.826   4.960  1.00  0.64           C  
ATOM    248  O   ARG A  19       3.656  23.539   6.167  1.00  0.64           O  
ATOM    249  CB  ARG A  19       5.794  25.178   4.552  1.00  0.64           C  
ATOM    250  CG  ARG A  19       6.452  24.143   3.644  1.00  0.64           C  
ATOM    251  CD  ARG A  19       7.941  24.205   3.708  1.00  0.64           C  
ATOM    252  NE  ARG A  19       8.483  25.441   3.147  1.00  0.64           N  
ATOM    253  CZ  ARG A  19       9.791  25.772   3.160  1.00  0.64           C  
ATOM    254  NH1 ARG A  19      10.680  24.957   3.694  1.00  0.64           N  
ATOM    255  NH2 ARG A  19      10.178  26.916   2.632  1.00  0.64           N  
ATOM    256  H   ARG A  19       3.859  26.208   6.356  1.00  0.64           H  
ATOM    257  HA  ARG A  19       3.956  25.357   3.489  1.00  0.64           H  
ATOM    258 1HB  ARG A  19       6.164  26.157   4.248  1.00  0.64           H  
ATOM    259 2HB  ARG A  19       6.136  24.997   5.569  1.00  0.64           H  
ATOM    260 1HG  ARG A  19       6.140  23.143   3.938  1.00  0.64           H  
ATOM    261 2HG  ARG A  19       6.143  24.328   2.611  1.00  0.64           H  
ATOM    262 1HD  ARG A  19       8.260  24.133   4.746  1.00  0.64           H  
ATOM    263 2HD  ARG A  19       8.356  23.376   3.146  1.00  0.64           H  
ATOM    264  HE  ARG A  19       7.831  26.123   2.727  1.00  0.64           H  
ATOM    265 1HH1 ARG A  19      10.383  24.083   4.101  1.00  0.64           H  
ATOM    266 2HH1 ARG A  19      11.657  25.211   3.700  1.00  0.64           H  
ATOM    267 1HH2 ARG A  19       9.483  27.536   2.223  1.00  0.64           H  
ATOM    268 2HH2 ARG A  19      11.152  27.174   2.635  1.00  0.64           H  
ATOM    269  N   LEU A  20       3.308  23.020   3.983  1.00  0.66           N  
ATOM    270  CA  LEU A  20       2.845  21.667   4.264  1.00  0.66           C  
ATOM    271  C   LEU A  20       3.875  20.701   3.698  1.00  0.66           C  
ATOM    272  O   LEU A  20       4.492  20.980   2.665  1.00  0.66           O  
ATOM    273  CB  LEU A  20       1.502  21.358   3.598  1.00  0.66           C  
ATOM    274  CG  LEU A  20       0.384  22.342   3.834  1.00  0.66           C  
ATOM    275  CD1 LEU A  20      -0.844  21.872   3.146  1.00  0.66           C  
ATOM    276  CD2 LEU A  20       0.161  22.506   5.238  1.00  0.66           C  
ATOM    277  H   LEU A  20       3.341  23.356   3.021  1.00  0.66           H  
ATOM    278  HA  LEU A  20       2.770  21.515   5.339  1.00  0.66           H  
ATOM    279 1HB  LEU A  20       1.651  21.265   2.534  1.00  0.66           H  
ATOM    280 2HB  LEU A  20       1.162  20.394   3.978  1.00  0.66           H  
ATOM    281  HG  LEU A  20       0.663  23.296   3.398  1.00  0.66           H  
ATOM    282 1HD1 LEU A  20      -1.640  22.598   3.296  1.00  0.66           H  
ATOM    283 2HD1 LEU A  20      -0.656  21.756   2.100  1.00  0.66           H  
ATOM    284 3HD1 LEU A  20      -1.134  20.911   3.564  1.00  0.66           H  
ATOM    285 1HD2 LEU A  20      -0.625  23.223   5.396  1.00  0.66           H  
ATOM    286 2HD2 LEU A  20      -0.115  21.556   5.670  1.00  0.66           H  
ATOM    287 3HD2 LEU A  20       1.076  22.859   5.678  1.00  0.66           H  
ATOM    288  N   SER A  21       4.035  19.550   4.327  1.00  0.72           N  
ATOM    289  CA  SER A  21       4.930  18.540   3.775  1.00  0.72           C  
ATOM    290  C   SER A  21       4.190  17.232   3.554  1.00  0.72           C  
ATOM    291  O   SER A  21       3.203  16.943   4.235  1.00  0.72           O  
ATOM    292  CB  SER A  21       6.126  18.326   4.683  1.00  0.72           C  
ATOM    293  OG  SER A  21       5.737  17.801   5.920  1.00  0.72           O  
ATOM    294  H   SER A  21       3.532  19.373   5.198  1.00  0.72           H  
ATOM    295  HA  SER A  21       5.297  18.885   2.812  1.00  0.72           H  
ATOM    296 1HB  SER A  21       6.822  17.650   4.200  1.00  0.72           H  
ATOM    297 2HB  SER A  21       6.637  19.271   4.834  1.00  0.72           H  
ATOM    298  HG  SER A  21       5.145  18.464   6.310  1.00  0.72           H  
ATOM    299  N   CYS A  22       4.714  16.419   2.643  1.00  0.83           N  
ATOM    300  CA  CYS A  22       4.189  15.093   2.335  1.00  0.83           C  
ATOM    301  C   CYS A  22       5.284  14.094   2.011  1.00  0.83           C  
ATOM    302  O   CYS A  22       5.952  14.175   0.984  1.00  0.83           O  
ATOM    303  CB  CYS A  22       3.227  15.190   1.156  1.00  0.83           C  
ATOM    304  SG  CYS A  22       2.527  13.645   0.614  1.00  0.83           S  
ATOM    305  H   CYS A  22       5.495  16.771   2.093  1.00  0.83           H  
ATOM    306  HA  CYS A  22       3.636  14.740   3.201  1.00  0.83           H  
ATOM    307 1HB  CYS A  22       2.404  15.832   1.440  1.00  0.83           H  
ATOM    308 2HB  CYS A  22       3.721  15.652   0.320  1.00  0.83           H  
ATOM    309  N   ALA A  23       5.487  13.160   2.930  1.00  1.04           N  
ATOM    310  CA  ALA A  23       6.532  12.166   2.799  1.00  1.04           C  
ATOM    311  C   ALA A  23       5.968  10.931   2.143  1.00  1.04           C  
ATOM    312  O   ALA A  23       4.810  10.588   2.373  1.00  1.04           O  
ATOM    313  CB  ALA A  23       7.112  11.833   4.159  1.00  1.04           C  
ATOM    314  H   ALA A  23       4.878  13.138   3.745  1.00  1.04           H  
ATOM    315  HA  ALA A  23       7.318  12.558   2.165  1.00  1.04           H  
ATOM    316 1HB  ALA A  23       7.902  11.091   4.039  1.00  1.04           H  
ATOM    317 2HB  ALA A  23       7.528  12.739   4.603  1.00  1.04           H  
ATOM    318 3HB  ALA A  23       6.329  11.436   4.802  1.00  1.04           H  
ATOM    319  N   ALA A  24       6.782  10.226   1.370  1.00  1.37           N  
ATOM    320  CA  ALA A  24       6.300   8.978   0.790  1.00  1.37           C  
ATOM    321  C   ALA A  24       7.213   7.820   1.127  1.00  1.37           C  
ATOM    322  O   ALA A  24       8.438   7.941   1.057  1.00  1.37           O  
ATOM    323  CB  ALA A  24       6.204   9.119  -0.717  1.00  1.37           C  
ATOM    324  H   ALA A  24       7.718  10.577   1.166  1.00  1.37           H  
ATOM    325  HA  ALA A  24       5.318   8.760   1.198  1.00  1.37           H  
ATOM    326 1HB  ALA A  24       5.827   8.195  -1.145  1.00  1.37           H  
ATOM    327 2HB  ALA A  24       5.538   9.938  -0.958  1.00  1.37           H  
ATOM    328 3HB  ALA A  24       7.190   9.322  -1.123  1.00  1.37           H  
ATOM    329  N   SER A  25       6.616   6.680   1.465  1.00  1.86           N  
ATOM    330  CA  SER A  25       7.423   5.496   1.725  1.00  1.86           C  
ATOM    331  C   SER A  25       7.854   4.888   0.405  1.00  1.86           C  
ATOM    332  O   SER A  25       7.186   5.098  -0.598  1.00  1.86           O  
ATOM    333  CB  SER A  25       6.631   4.455   2.490  1.00  1.86           C  
ATOM    334  OG  SER A  25       5.628   3.884   1.680  1.00  1.86           O  
ATOM    335  H   SER A  25       5.599   6.661   1.561  1.00  1.86           H  
ATOM    336  HA  SER A  25       8.311   5.782   2.294  1.00  1.86           H  
ATOM    337 1HB  SER A  25       7.309   3.672   2.827  1.00  1.86           H  
ATOM    338 2HB  SER A  25       6.180   4.905   3.375  1.00  1.86           H  
ATOM    339  HG  SER A  25       5.438   3.018   2.070  1.00  1.86           H  
ATOM    340  N   LEU A  26       8.884   4.036   0.431  1.00  2.51           N  
ATOM    341  CA  LEU A  26       9.288   3.274  -0.755  1.00  2.51           C  
ATOM    342  C   LEU A  26       9.525   4.132  -2.015  1.00  2.51           C  
ATOM    343  O   LEU A  26       9.347   5.348  -1.985  1.00  2.51           O  
ATOM    344  CB  LEU A  26       8.167   2.250  -1.052  1.00  2.51           C  
ATOM    345  CG  LEU A  26       7.937   1.185  -0.011  1.00  2.51           C  
ATOM    346  CD1 LEU A  26       6.714   0.400  -0.414  1.00  2.51           C  
ATOM    347  CD2 LEU A  26       9.160   0.299   0.088  1.00  2.51           C  
ATOM    348  H   LEU A  26       9.396   3.917   1.294  1.00  2.51           H  
ATOM    349  HA  LEU A  26      10.207   2.749  -0.502  1.00  2.51           H  
ATOM    350 1HB  LEU A  26       7.233   2.772  -1.140  1.00  2.51           H  
ATOM    351 2HB  LEU A  26       8.321   1.770  -2.005  1.00  2.51           H  
ATOM    352  HG  LEU A  26       7.744   1.647   0.956  1.00  2.51           H  
ATOM    353 1HD1 LEU A  26       6.504  -0.373   0.324  1.00  2.51           H  
ATOM    354 2HD1 LEU A  26       5.879   1.082  -0.473  1.00  2.51           H  
ATOM    355 3HD1 LEU A  26       6.884  -0.056  -1.387  1.00  2.51           H  
ATOM    356 1HD2 LEU A  26       8.990  -0.477   0.836  1.00  2.51           H  
ATOM    357 2HD2 LEU A  26       9.349  -0.166  -0.879  1.00  2.51           H  
ATOM    358 3HD2 LEU A  26      10.024   0.899   0.377  1.00  2.51           H  
ATOM    359  N   PRO A  27      10.142   3.572  -3.066  1.00  3.28           N  
ATOM    360  CA  PRO A  27      10.182   4.121  -4.404  1.00  3.28           C  
ATOM    361  C   PRO A  27       8.785   3.914  -4.982  1.00  3.28           C  
ATOM    362  O   PRO A  27       8.053   3.077  -4.451  1.00  3.28           O  
ATOM    363  CB  PRO A  27      11.289   3.310  -5.081  1.00  3.28           C  
ATOM    364  CG  PRO A  27      11.285   1.986  -4.356  1.00  3.28           C  
ATOM    365  CD  PRO A  27      10.965   2.337  -2.909  1.00  3.28           C  
ATOM    366  HA  PRO A  27      10.441   5.188  -4.325  1.00  3.28           H  
ATOM    367 1HB  PRO A  27      11.067   3.187  -6.147  1.00  3.28           H  
ATOM    368 2HB  PRO A  27      12.247   3.841  -5.008  1.00  3.28           H  
ATOM    369 1HG  PRO A  27      10.538   1.315  -4.802  1.00  3.28           H  
ATOM    370 2HG  PRO A  27      12.263   1.494  -4.468  1.00  3.28           H  
ATOM    371 1HD  PRO A  27      10.432   1.505  -2.476  1.00  3.28           H  
ATOM    372 2HD  PRO A  27      11.888   2.562  -2.355  1.00  3.28           H  
ATOM    373  N   VAL A  28       8.383   4.607  -6.048  1.00  4.04           N  
ATOM    374  CA  VAL A  28       9.148   5.576  -6.830  1.00  4.04           C  
ATOM    375  C   VAL A  28       9.394   6.908  -6.096  1.00  4.04           C  
ATOM    376  O   VAL A  28       8.644   7.235  -5.183  1.00  4.04           O  
ATOM    377  CB  VAL A  28       8.380   5.857  -8.126  1.00  4.04           C  
ATOM    378  CG1 VAL A  28       8.214   4.592  -8.931  1.00  4.04           C  
ATOM    379  CG2 VAL A  28       7.063   6.433  -7.761  1.00  4.04           C  
ATOM    380  H   VAL A  28       7.441   4.424  -6.362  1.00  4.04           H  
ATOM    381  HA  VAL A  28      10.072   5.090  -7.093  1.00  4.04           H  
ATOM    382  HB  VAL A  28       8.929   6.552  -8.733  1.00  4.04           H  
ATOM    383 1HG1 VAL A  28       7.664   4.813  -9.848  1.00  4.04           H  
ATOM    384 2HG1 VAL A  28       9.195   4.192  -9.184  1.00  4.04           H  
ATOM    385 3HG1 VAL A  28       7.662   3.855  -8.347  1.00  4.04           H  
ATOM    386 1HG2 VAL A  28       6.492   6.654  -8.656  1.00  4.04           H  
ATOM    387 2HG2 VAL A  28       6.509   5.726  -7.145  1.00  4.04           H  
ATOM    388 3HG2 VAL A  28       7.246   7.336  -7.202  1.00  4.04           H  
ATOM    389  N   PRO A  29      10.452   7.673  -6.457  1.00  4.63           N  
ATOM    390  CA  PRO A  29      10.804   9.012  -5.968  1.00  4.63           C  
ATOM    391  C   PRO A  29       9.718  10.097  -6.085  1.00  4.63           C  
ATOM    392  O   PRO A  29       9.754  11.077  -5.335  1.00  4.63           O  
ATOM    393  CB  PRO A  29      12.009   9.368  -6.849  1.00  4.63           C  
ATOM    394  CG  PRO A  29      12.626   8.057  -7.220  1.00  4.63           C  
ATOM    395  CD  PRO A  29      11.484   7.104  -7.373  1.00  4.63           C  
ATOM    396  HA  PRO A  29      11.125   8.919  -4.912  1.00  4.63           H  
ATOM    397 1HB  PRO A  29      11.660   9.912  -7.736  1.00  4.63           H  
ATOM    398 2HB  PRO A  29      12.693  10.033  -6.309  1.00  4.63           H  
ATOM    399 1HG  PRO A  29      13.213   8.164  -8.145  1.00  4.63           H  
ATOM    400 2HG  PRO A  29      13.333   7.746  -6.433  1.00  4.63           H  
ATOM    401 1HD  PRO A  29      11.148   7.076  -8.411  1.00  4.63           H  
ATOM    402 2HD  PRO A  29      11.865   6.142  -7.016  1.00  4.63           H  
ATOM    403  N   LEU A  30       8.755   9.908  -7.004  1.00  5.00           N  
ATOM    404  CA  LEU A  30       7.634  10.830  -7.271  1.00  5.00           C  
ATOM    405  C   LEU A  30       8.128  12.158  -7.864  1.00  5.00           C  
ATOM    406  O   LEU A  30       7.684  13.241  -7.482  1.00  5.00           O  
ATOM    407  CB  LEU A  30       6.793  11.088  -6.002  1.00  5.00           C  
ATOM    408  CG  LEU A  30       6.175   9.843  -5.283  1.00  5.00           C  
ATOM    409  CD1 LEU A  30       5.419  10.252  -4.020  1.00  5.00           C  
ATOM    410  CD2 LEU A  30       5.227   9.203  -6.186  1.00  5.00           C  
ATOM    411  H   LEU A  30       8.839   9.121  -7.626  1.00  5.00           H  
ATOM    412  HA  LEU A  30       6.965  10.363  -7.986  1.00  5.00           H  
ATOM    413 1HB  LEU A  30       7.346  11.661  -5.315  1.00  5.00           H  
ATOM    414 2HB  LEU A  30       5.973  11.662  -6.314  1.00  5.00           H  
ATOM    415  HG  LEU A  30       6.972   9.150  -5.019  1.00  5.00           H  
ATOM    416 1HD1 LEU A  30       4.994   9.362  -3.557  1.00  5.00           H  
ATOM    417 2HD1 LEU A  30       6.079  10.730  -3.329  1.00  5.00           H  
ATOM    418 3HD1 LEU A  30       4.615  10.939  -4.285  1.00  5.00           H  
ATOM    419 1HD2 LEU A  30       4.793   8.319  -5.713  1.00  5.00           H  
ATOM    420 2HD2 LEU A  30       4.445   9.913  -6.410  1.00  5.00           H  
ATOM    421 3HD2 LEU A  30       5.733   8.929  -7.092  1.00  5.00           H  
ATOM    422  N   LEU A  31       9.071  12.051  -8.806  1.00  5.15           N  
ATOM    423  CA  LEU A  31       9.642  13.224  -9.488  1.00  5.15           C  
ATOM    424  C   LEU A  31       9.028  13.710 -10.817  1.00  5.15           C  
ATOM    425  O   LEU A  31       9.418  14.770 -11.301  1.00  5.15           O  
ATOM    426  CB  LEU A  31      11.136  12.976  -9.710  1.00  5.15           C  
ATOM    427  CG  LEU A  31      11.955  12.911  -8.448  1.00  5.15           C  
ATOM    428  CD1 LEU A  31      13.366  12.478  -8.784  1.00  5.15           C  
ATOM    429  CD2 LEU A  31      11.950  14.300  -7.832  1.00  5.15           C  
ATOM    430  H   LEU A  31       9.379  11.109  -9.043  1.00  5.15           H  
ATOM    431  HA  LEU A  31       9.559  14.056  -8.790  1.00  5.15           H  
ATOM    432 1HB  LEU A  31      11.259  12.029 -10.224  1.00  5.15           H  
ATOM    433 2HB  LEU A  31      11.536  13.773 -10.337  1.00  5.15           H  
ATOM    434  HG  LEU A  31      11.517  12.206  -7.752  1.00  5.15           H  
ATOM    435 1HD1 LEU A  31      13.963  12.442  -7.890  1.00  5.15           H  
ATOM    436 2HD1 LEU A  31      13.342  11.487  -9.238  1.00  5.15           H  
ATOM    437 3HD1 LEU A  31      13.809  13.187  -9.483  1.00  5.15           H  
ATOM    438 1HD2 LEU A  31      12.516  14.324  -6.917  1.00  5.15           H  
ATOM    439 2HD2 LEU A  31      12.385  15.009  -8.540  1.00  5.15           H  
ATOM    440 3HD2 LEU A  31      10.935  14.580  -7.633  1.00  5.15           H  
ATOM    441  N   CYS A  32       8.111  12.963 -11.436  1.00  5.10           N  
ATOM    442  CA  CYS A  32       7.536  13.328 -12.737  1.00  5.10           C  
ATOM    443  C   CYS A  32       8.490  13.778 -13.879  1.00  5.10           C  
ATOM    444  O   CYS A  32       8.189  14.778 -14.533  1.00  5.10           O  
ATOM    445  CB  CYS A  32       6.529  14.458 -12.536  1.00  5.10           C  
ATOM    446  SG  CYS A  32       5.678  14.926 -14.038  1.00  5.10           S  
ATOM    447  H   CYS A  32       7.767  12.087 -11.050  1.00  5.10           H  
ATOM    448  HA  CYS A  32       6.983  12.467 -13.100  1.00  5.10           H  
ATOM    449 1HB  CYS A  32       5.789  14.151 -11.802  1.00  5.10           H  
ATOM    450 2HB  CYS A  32       7.036  15.339 -12.146  1.00  5.10           H  
ATOM    451  HG  CYS A  32       5.241  13.705 -14.329  1.00  5.10           H  
ATOM    452  N   GLY A  33       9.600  13.057 -14.191  1.00  4.86           N  
ATOM    453  CA  GLY A  33      10.178  11.896 -13.497  1.00  4.86           C  
ATOM    454  C   GLY A  33       9.280  10.674 -13.360  1.00  4.86           C  
ATOM    455  O   GLY A  33       8.717  10.181 -14.333  1.00  4.86           O  
ATOM    456  H   GLY A  33      10.117  13.386 -14.994  1.00  4.86           H  
ATOM    457 1HA  GLY A  33      11.072  11.595 -14.042  1.00  4.86           H  
ATOM    458 2HA  GLY A  33      10.536  12.199 -12.522  1.00  4.86           H  
ATOM    459  N   SER A  34       9.151  10.215 -12.121  1.00  4.40           N  
ATOM    460  CA  SER A  34       8.362   9.051 -11.761  1.00  4.40           C  
ATOM    461  C   SER A  34       6.963   9.211 -12.336  1.00  4.40           C  
ATOM    462  O   SER A  34       6.425  10.313 -12.226  1.00  4.40           O  
ATOM    463  CB  SER A  34       8.159   9.038 -10.281  1.00  4.40           C  
ATOM    464  OG  SER A  34       9.356   9.059  -9.573  1.00  4.40           O  
ATOM    465  H   SER A  34       9.663  10.696 -11.399  1.00  4.40           H  
ATOM    466  HA  SER A  34       8.870   8.164 -12.131  1.00  4.40           H  
ATOM    467 1HB  SER A  34       7.570   9.903 -10.037  1.00  4.40           H  
ATOM    468 2HB  SER A  34       7.584   8.180 -10.003  1.00  4.40           H  
ATOM    469  HG  SER A  34       9.843   8.275  -9.874  1.00  4.40           H  
ATOM    470  N   PRO A  35       6.309   8.118 -12.797  1.00  3.76           N  
ATOM    471  CA  PRO A  35       4.976   8.055 -13.395  1.00  3.76           C  
ATOM    472  C   PRO A  35       3.837   8.438 -12.452  1.00  3.76           C  
ATOM    473  O   PRO A  35       2.707   8.657 -12.889  1.00  3.76           O  
ATOM    474  CB  PRO A  35       4.865   6.577 -13.802  1.00  3.76           C  
ATOM    475  CG  PRO A  35       5.810   5.844 -12.890  1.00  3.76           C  
ATOM    476  CD  PRO A  35       6.957   6.788 -12.682  1.00  3.76           C  
ATOM    477  HA  PRO A  35       4.967   8.701 -14.285  1.00  3.76           H  
ATOM    478 1HB  PRO A  35       3.826   6.236 -13.684  1.00  3.76           H  
ATOM    479 2HB  PRO A  35       5.119   6.461 -14.866  1.00  3.76           H  
ATOM    480 1HG  PRO A  35       5.301   5.586 -11.951  1.00  3.76           H  
ATOM    481 2HG  PRO A  35       6.120   4.893 -13.351  1.00  3.76           H  
ATOM    482 1HD  PRO A  35       7.359   6.602 -11.685  1.00  3.76           H  
ATOM    483 2HD  PRO A  35       7.711   6.656 -13.478  1.00  3.76           H  
ATOM    484  N   ARG A  36       4.114   8.428 -11.152  1.00  3.04           N  
ATOM    485  CA  ARG A  36       3.145   8.766 -10.112  1.00  3.04           C  
ATOM    486  C   ARG A  36       3.282  10.229  -9.679  1.00  3.04           C  
ATOM    487  O   ARG A  36       3.872  10.504  -8.640  1.00  3.04           O  
ATOM    488  CB  ARG A  36       3.343   7.861  -8.913  1.00  3.04           C  
ATOM    489  CG  ARG A  36       3.076   6.410  -9.166  1.00  3.04           C  
ATOM    490  CD  ARG A  36       1.651   6.165  -9.472  1.00  3.04           C  
ATOM    491  NE  ARG A  36       0.755   6.446  -8.349  1.00  3.04           N  
ATOM    492  CZ  ARG A  36       0.475   5.579  -7.378  1.00  3.04           C  
ATOM    493  NH1 ARG A  36       1.027   4.383  -7.351  1.00  3.04           N  
ATOM    494  NH2 ARG A  36      -0.367   5.943  -6.458  1.00  3.04           N  
ATOM    495  H   ARG A  36       5.051   8.213 -10.863  1.00  3.04           H  
ATOM    496  HA  ARG A  36       2.144   8.610 -10.506  1.00  3.04           H  
ATOM    497 1HB  ARG A  36       4.359   7.937  -8.583  1.00  3.04           H  
ATOM    498 2HB  ARG A  36       2.697   8.177  -8.111  1.00  3.04           H  
ATOM    499 1HG  ARG A  36       3.675   6.073 -10.012  1.00  3.04           H  
ATOM    500 2HG  ARG A  36       3.342   5.835  -8.279  1.00  3.04           H  
ATOM    501 1HD  ARG A  36       1.374   6.817 -10.280  1.00  3.04           H  
ATOM    502 2HD  ARG A  36       1.508   5.131  -9.777  1.00  3.04           H  
ATOM    503  HE  ARG A  36       0.277   7.359  -8.290  1.00  3.04           H  
ATOM    504 1HH1 ARG A  36       1.679   4.109  -8.072  1.00  3.04           H  
ATOM    505 2HH1 ARG A  36       0.799   3.737  -6.609  1.00  3.04           H  
ATOM    506 1HH2 ARG A  36      -0.790   6.882  -6.526  1.00  3.04           H  
ATOM    507 2HH2 ARG A  36      -0.610   5.314  -5.707  1.00  3.04           H  
ATOM    508  N   CYS A  37       2.833  11.173 -10.496  1.00  2.38           N  
ATOM    509  CA  CYS A  37       3.043  12.591 -10.196  1.00  2.38           C  
ATOM    510  C   CYS A  37       2.197  13.065  -9.012  1.00  2.38           C  
ATOM    511  O   CYS A  37       0.979  12.920  -9.052  1.00  2.38           O  
ATOM    512  CB  CYS A  37       2.686  13.477 -11.371  1.00  2.38           C  
ATOM    513  SG  CYS A  37       2.943  15.252 -11.019  1.00  2.38           S  
ATOM    514  H   CYS A  37       2.299  10.891 -11.317  1.00  2.38           H  
ATOM    515  HA  CYS A  37       4.100  12.730 -10.018  1.00  2.38           H  
ATOM    516 1HB  CYS A  37       3.291  13.207 -12.232  1.00  2.38           H  
ATOM    517 2HB  CYS A  37       1.651  13.312 -11.631  1.00  2.38           H  
ATOM    518  HG  CYS A  37       2.272  15.278  -9.837  1.00  2.38           H  
ATOM    519  N   PRO A  38       2.780  13.639  -7.960  1.00  1.85           N  
ATOM    520  CA  PRO A  38       2.076  14.168  -6.828  1.00  1.85           C  
ATOM    521  C   PRO A  38       1.135  15.292  -7.196  1.00  1.85           C  
ATOM    522  O   PRO A  38       1.332  15.946  -8.214  1.00  1.85           O  
ATOM    523  CB  PRO A  38       3.163  14.667  -5.914  1.00  1.85           C  
ATOM    524  CG  PRO A  38       4.377  13.921  -6.305  1.00  1.85           C  
ATOM    525  CD  PRO A  38       4.249  13.693  -7.801  1.00  1.85           C  
ATOM    526  HA  PRO A  38       1.559  13.359  -6.353  1.00  1.85           H  
ATOM    527 1HB  PRO A  38       3.240  15.748  -5.968  1.00  1.85           H  
ATOM    528 2HB  PRO A  38       2.852  14.414  -4.894  1.00  1.85           H  
ATOM    529 1HG  PRO A  38       5.292  14.469  -6.035  1.00  1.85           H  
ATOM    530 2HG  PRO A  38       4.375  12.998  -5.734  1.00  1.85           H  
ATOM    531 1HD  PRO A  38       4.691  14.514  -8.375  1.00  1.85           H  
ATOM    532 2HD  PRO A  38       4.728  12.729  -8.009  1.00  1.85           H  
ATOM    533  N   LEU A  39       0.101  15.485  -6.392  1.00  1.46           N  
ATOM    534  CA  LEU A  39      -0.828  16.611  -6.492  1.00  1.46           C  
ATOM    535  C   LEU A  39      -1.454  16.961  -5.149  1.00  1.46           C  
ATOM    536  O   LEU A  39      -1.922  16.082  -4.419  1.00  1.46           O  
ATOM    537  CB  LEU A  39      -1.909  16.332  -7.546  1.00  1.46           C  
ATOM    538  CG  LEU A  39      -3.074  17.372  -7.698  1.00  1.46           C  
ATOM    539  CD1 LEU A  39      -2.592  18.698  -8.076  1.00  1.46           C  
ATOM    540  CD2 LEU A  39      -3.962  16.908  -8.796  1.00  1.46           C  
ATOM    541  H   LEU A  39      -0.028  14.813  -5.641  1.00  1.46           H  
ATOM    542  HA  LEU A  39      -0.266  17.482  -6.825  1.00  1.46           H  
ATOM    543 1HB  LEU A  39      -1.436  16.199  -8.517  1.00  1.46           H  
ATOM    544 2HB  LEU A  39      -2.388  15.416  -7.267  1.00  1.46           H  
ATOM    545  HG  LEU A  39      -3.612  17.453  -6.757  1.00  1.46           H  
ATOM    546 1HD1 LEU A  39      -3.421  19.381  -8.175  1.00  1.46           H  
ATOM    547 2HD1 LEU A  39      -1.961  19.031  -7.314  1.00  1.46           H  
ATOM    548 3HD1 LEU A  39      -2.066  18.648  -8.993  1.00  1.46           H  
ATOM    549 1HD2 LEU A  39      -4.792  17.597  -8.913  1.00  1.46           H  
ATOM    550 2HD2 LEU A  39      -3.396  16.872  -9.702  1.00  1.46           H  
ATOM    551 3HD2 LEU A  39      -4.329  15.928  -8.578  1.00  1.46           H  
ATOM    552  N   TRP A  40      -1.404  18.240  -4.786  1.00  1.22           N  
ATOM    553  CA  TRP A  40      -2.087  18.692  -3.585  1.00  1.22           C  
ATOM    554  C   TRP A  40      -3.510  19.134  -3.889  1.00  1.22           C  
ATOM    555  O   TRP A  40      -3.762  19.850  -4.867  1.00  1.22           O  
ATOM    556  CB  TRP A  40      -1.332  19.808  -2.879  1.00  1.22           C  
ATOM    557  CG  TRP A  40      -0.134  19.364  -2.060  1.00  1.22           C  
ATOM    558  CD1 TRP A  40       1.144  19.268  -2.450  1.00  1.22           C  
ATOM    559  CD2 TRP A  40      -0.135  19.022  -0.644  1.00  1.22           C  
ATOM    560  NE1 TRP A  40       1.936  18.893  -1.400  1.00  1.22           N  
ATOM    561  CE2 TRP A  40       1.178  18.747  -0.294  1.00  1.22           C  
ATOM    562  CE3 TRP A  40      -1.131  18.944   0.333  1.00  1.22           C  
ATOM    563  CZ2 TRP A  40       1.542  18.394   0.987  1.00  1.22           C  
ATOM    564  CZ3 TRP A  40      -0.773  18.574   1.628  1.00  1.22           C  
ATOM    565  CH2 TRP A  40       0.532  18.308   1.945  1.00  1.22           C  
ATOM    566  H   TRP A  40      -0.949  18.927  -5.387  1.00  1.22           H  
ATOM    567  HA  TRP A  40      -2.132  17.858  -2.900  1.00  1.22           H  
ATOM    568 1HB  TRP A  40      -0.982  20.532  -3.622  1.00  1.22           H  
ATOM    569 2HB  TRP A  40      -2.016  20.332  -2.214  1.00  1.22           H  
ATOM    570  HD1 TRP A  40       1.494  19.454  -3.431  1.00  1.22           H  
ATOM    571  HE1 TRP A  40       2.935  18.753  -1.442  1.00  1.22           H  
ATOM    572  HE3 TRP A  40      -2.170  19.155   0.079  1.00  1.22           H  
ATOM    573  HZ2 TRP A  40       2.577  18.184   1.256  1.00  1.22           H  
ATOM    574  HZ3 TRP A  40      -1.559  18.501   2.389  1.00  1.22           H  
ATOM    575  HH2 TRP A  40       0.785  18.020   2.971  1.00  1.22           H  
ATOM    576  N   PHE A  41      -4.413  18.735  -2.995  1.00  1.09           N  
ATOM    577  CA  PHE A  41      -5.837  19.033  -3.033  1.00  1.09           C  
ATOM    578  C   PHE A  41      -6.315  19.695  -1.750  1.00  1.09           C  
ATOM    579  O   PHE A  41      -5.682  19.572  -0.706  1.00  1.09           O  
ATOM    580  CB  PHE A  41      -6.644  17.769  -3.234  1.00  1.09           C  
ATOM    581  CG  PHE A  41      -6.481  17.055  -4.505  1.00  1.09           C  
ATOM    582  CD1 PHE A  41      -5.454  16.146  -4.718  1.00  1.09           C  
ATOM    583  CD2 PHE A  41      -7.432  17.232  -5.484  1.00  1.09           C  
ATOM    584  CE1 PHE A  41      -5.400  15.442  -5.900  1.00  1.09           C  
ATOM    585  CE2 PHE A  41      -7.377  16.539  -6.652  1.00  1.09           C  
ATOM    586  CZ  PHE A  41      -6.369  15.639  -6.862  1.00  1.09           C  
ATOM    587  H   PHE A  41      -4.076  18.141  -2.245  1.00  1.09           H  
ATOM    588  HA  PHE A  41      -6.022  19.711  -3.859  1.00  1.09           H  
ATOM    589 1HB  PHE A  41      -6.437  17.080  -2.423  1.00  1.09           H  
ATOM    590 2HB  PHE A  41      -7.675  18.057  -3.176  1.00  1.09           H  
ATOM    591  HD1 PHE A  41      -4.696  15.980  -3.943  1.00  1.09           H  
ATOM    592  HD2 PHE A  41      -8.247  17.933  -5.306  1.00  1.09           H  
ATOM    593  HE1 PHE A  41      -4.604  14.733  -6.074  1.00  1.09           H  
ATOM    594  HE2 PHE A  41      -8.141  16.691  -7.413  1.00  1.09           H  
ATOM    595  HZ  PHE A  41      -6.335  15.079  -7.792  1.00  1.09           H  
ATOM    596  N   ARG A  42      -7.443  20.380  -1.820  1.00  1.06           N  
ATOM    597  CA  ARG A  42      -8.024  21.048  -0.662  1.00  1.06           C  
ATOM    598  C   ARG A  42      -9.511  20.851  -0.481  1.00  1.06           C  
ATOM    599  O   ARG A  42     -10.274  20.945  -1.440  1.00  1.06           O  
ATOM    600  CB  ARG A  42      -7.767  22.515  -0.794  1.00  1.06           C  
ATOM    601  CG  ARG A  42      -8.261  23.331   0.230  1.00  1.06           C  
ATOM    602  CD  ARG A  42      -7.824  24.711   0.036  1.00  1.06           C  
ATOM    603  NE  ARG A  42      -8.394  25.361  -1.089  1.00  1.06           N  
ATOM    604  CZ  ARG A  42      -8.040  26.611  -1.416  1.00  1.06           C  
ATOM    605  NH1 ARG A  42      -7.144  27.228  -0.672  1.00  1.06           N  
ATOM    606  NH2 ARG A  42      -8.581  27.224  -2.451  1.00  1.06           N  
ATOM    607  H   ARG A  42      -7.897  20.467  -2.721  1.00  1.06           H  
ATOM    608  HA  ARG A  42      -7.528  20.679   0.230  1.00  1.06           H  
ATOM    609 1HB  ARG A  42      -6.720  22.651  -0.722  1.00  1.06           H  
ATOM    610 2HB  ARG A  42      -8.111  22.886  -1.758  1.00  1.06           H  
ATOM    611 1HG  ARG A  42      -9.348  23.296   0.275  1.00  1.06           H  
ATOM    612 2HG  ARG A  42      -7.829  22.948   1.148  1.00  1.06           H  
ATOM    613 1HD  ARG A  42      -8.032  25.316   0.920  1.00  1.06           H  
ATOM    614 2HD  ARG A  42      -6.782  24.694  -0.147  1.00  1.06           H  
ATOM    615  HE  ARG A  42      -9.086  24.876  -1.651  1.00  1.06           H  
ATOM    616 1HH1 ARG A  42      -6.707  26.763   0.128  1.00  1.06           H  
ATOM    617 2HH1 ARG A  42      -6.885  28.201  -0.858  1.00  1.06           H  
ATOM    618 1HH2 ARG A  42      -9.272  26.751  -3.015  1.00  1.06           H  
ATOM    619 2HH2 ARG A  42      -8.300  28.169  -2.673  1.00  1.06           H  
ATOM    620  N   GLN A  43      -9.927  20.579   0.757  1.00  1.10           N  
ATOM    621  CA  GLN A  43     -11.344  20.438   1.063  1.00  1.10           C  
ATOM    622  C   GLN A  43     -11.775  21.314   2.226  1.00  1.10           C  
ATOM    623  O   GLN A  43     -11.214  21.267   3.325  1.00  1.10           O  
ATOM    624  CB  GLN A  43     -11.689  18.990   1.366  1.00  1.10           C  
ATOM    625  CG  GLN A  43     -13.144  18.760   1.656  1.00  1.10           C  
ATOM    626  CD  GLN A  43     -13.502  17.295   1.657  1.00  1.10           C  
ATOM    627  OE1 GLN A  43     -13.572  16.670   0.590  1.00  1.10           O  
ATOM    628  NE2 GLN A  43     -13.729  16.730   2.834  1.00  1.10           N  
ATOM    629  H   GLN A  43      -9.240  20.465   1.500  1.00  1.10           H  
ATOM    630  HA  GLN A  43     -11.924  20.752   0.194  1.00  1.10           H  
ATOM    631 1HB  GLN A  43     -11.413  18.361   0.540  1.00  1.10           H  
ATOM    632 2HB  GLN A  43     -11.127  18.666   2.236  1.00  1.10           H  
ATOM    633 1HG  GLN A  43     -13.372  19.171   2.641  1.00  1.10           H  
ATOM    634 2HG  GLN A  43     -13.734  19.274   0.903  1.00  1.10           H  
ATOM    635 1HE2 GLN A  43     -13.970  15.760   2.888  1.00  1.10           H  
ATOM    636 2HE2 GLN A  43     -13.661  17.277   3.668  1.00  1.10           H  
ATOM    637  N   ALA A  44     -12.746  22.158   1.952  1.00  1.18           N  
ATOM    638  CA  ALA A  44     -13.301  23.084   2.910  1.00  1.18           C  
ATOM    639  C   ALA A  44     -14.489  22.378   3.527  1.00  1.18           C  
ATOM    640  O   ALA A  44     -14.927  21.368   2.981  1.00  1.18           O  
ATOM    641  CB  ALA A  44     -13.693  24.375   2.193  1.00  1.18           C  
ATOM    642  H   ALA A  44     -13.199  22.137   1.035  1.00  1.18           H  
ATOM    643  HA  ALA A  44     -12.568  23.293   3.685  1.00  1.18           H  
ATOM    644 1HB  ALA A  44     -14.142  25.090   2.862  1.00  1.18           H  
ATOM    645 2HB  ALA A  44     -12.806  24.823   1.744  1.00  1.18           H  
ATOM    646 3HB  ALA A  44     -14.399  24.140   1.414  1.00  1.18           H  
ATOM    647  N   PRO A  45     -15.053  22.819   4.652  1.00  1.30           N  
ATOM    648  CA  PRO A  45     -16.317  22.305   5.156  1.00  1.30           C  
ATOM    649  C   PRO A  45     -17.437  22.956   4.324  1.00  1.30           C  
ATOM    650  O   PRO A  45     -18.287  23.684   4.836  1.00  1.30           O  
ATOM    651  CB  PRO A  45     -16.270  22.755   6.621  1.00  1.30           C  
ATOM    652  CG  PRO A  45     -15.470  24.052   6.589  1.00  1.30           C  
ATOM    653  CD  PRO A  45     -14.392  23.814   5.523  1.00  1.30           C  
ATOM    654  HA  PRO A  45     -16.338  21.209   5.064  1.00  1.30           H  
ATOM    655 1HB  PRO A  45     -17.292  22.895   7.001  1.00  1.30           H  
ATOM    656 2HB  PRO A  45     -15.801  21.976   7.240  1.00  1.30           H  
ATOM    657 1HG  PRO A  45     -16.133  24.894   6.336  1.00  1.30           H  
ATOM    658 2HG  PRO A  45     -15.050  24.263   7.583  1.00  1.30           H  
ATOM    659 1HD  PRO A  45     -14.191  24.748   5.010  1.00  1.30           H  
ATOM    660 2HD  PRO A  45     -13.482  23.388   5.975  1.00  1.30           H  
ATOM    661  N   GLY A  46     -17.359  22.688   3.015  1.00  1.41           N  
ATOM    662  CA  GLY A  46     -18.142  23.266   1.938  1.00  1.41           C  
ATOM    663  C   GLY A  46     -17.286  24.433   1.416  1.00  1.41           C  
ATOM    664  O   GLY A  46     -17.046  25.364   2.182  1.00  1.41           O  
ATOM    665  H   GLY A  46     -16.638  22.021   2.740  1.00  1.41           H  
ATOM    666 1HA  GLY A  46     -18.326  22.523   1.168  1.00  1.41           H  
ATOM    667 2HA  GLY A  46     -19.099  23.627   2.311  1.00  1.41           H  
ATOM    668  N   GLN A  47     -16.800  24.427   0.157  1.00  1.48           N  
ATOM    669  CA  GLN A  47     -16.962  23.441  -0.924  1.00  1.48           C  
ATOM    670  C   GLN A  47     -16.142  22.157  -0.740  1.00  1.48           C  
ATOM    671  O   GLN A  47     -15.295  22.075   0.154  1.00  1.48           O  
ATOM    672  CB  GLN A  47     -16.518  24.075  -2.233  1.00  1.48           C  
ATOM    673  CG  GLN A  47     -15.016  24.277  -2.331  1.00  1.48           C  
ATOM    674  CD  GLN A  47     -14.544  25.561  -1.695  1.00  1.48           C  
ATOM    675  OE1 GLN A  47     -15.117  26.041  -0.712  1.00  1.48           O  
ATOM    676  NE2 GLN A  47     -13.493  26.135  -2.258  1.00  1.48           N  
ATOM    677  H   GLN A  47     -16.239  25.230  -0.087  1.00  1.48           H  
ATOM    678  HA  GLN A  47     -18.014  23.173  -0.998  1.00  1.48           H  
ATOM    679 1HB  GLN A  47     -16.826  23.452  -3.072  1.00  1.48           H  
ATOM    680 2HB  GLN A  47     -16.996  25.046  -2.352  1.00  1.48           H  
ATOM    681 1HG  GLN A  47     -14.512  23.450  -1.828  1.00  1.48           H  
ATOM    682 2HG  GLN A  47     -14.727  24.292  -3.383  1.00  1.48           H  
ATOM    683 1HE2 GLN A  47     -13.126  26.989  -1.891  1.00  1.48           H  
ATOM    684 2HE2 GLN A  47     -13.062  25.693  -3.084  1.00  1.48           H  
ATOM    685  N   GLY A  48     -16.388  21.168  -1.613  1.00  1.48           N  
ATOM    686  CA  GLY A  48     -15.694  19.886  -1.540  1.00  1.48           C  
ATOM    687  C   GLY A  48     -14.278  19.937  -2.108  1.00  1.48           C  
ATOM    688  O   GLY A  48     -13.747  21.015  -2.376  1.00  1.48           O  
ATOM    689  H   GLY A  48     -17.086  21.300  -2.334  1.00  1.48           H  
ATOM    690 1HA  GLY A  48     -15.657  19.559  -0.499  1.00  1.48           H  
ATOM    691 2HA  GLY A  48     -16.268  19.136  -2.081  1.00  1.48           H  
ATOM    692  N   LEU A  49     -13.672  18.765  -2.290  1.00  1.41           N  
ATOM    693  CA  LEU A  49     -12.270  18.656  -2.694  1.00  1.41           C  
ATOM    694  C   LEU A  49     -11.937  19.288  -4.063  1.00  1.41           C  
ATOM    695  O   LEU A  49     -12.562  18.950  -5.075  1.00  1.41           O  
ATOM    696  CB  LEU A  49     -11.895  17.168  -2.755  1.00  1.41           C  
ATOM    697  CG  LEU A  49     -10.429  16.854  -2.846  1.00  1.41           C  
ATOM    698  CD1 LEU A  49      -9.778  17.242  -1.517  1.00  1.41           C  
ATOM    699  CD2 LEU A  49     -10.239  15.422  -3.117  1.00  1.41           C  
ATOM    700  H   LEU A  49     -14.177  17.920  -2.074  1.00  1.41           H  
ATOM    701  HA  LEU A  49     -11.670  19.133  -1.939  1.00  1.41           H  
ATOM    702 1HB  LEU A  49     -12.277  16.682  -1.854  1.00  1.41           H  
ATOM    703 2HB  LEU A  49     -12.386  16.719  -3.619  1.00  1.41           H  
ATOM    704  HG  LEU A  49      -9.971  17.439  -3.639  1.00  1.41           H  
ATOM    705 1HD1 LEU A  49      -8.729  17.029  -1.524  1.00  1.41           H  
ATOM    706 2HD1 LEU A  49      -9.931  18.289  -1.349  1.00  1.41           H  
ATOM    707 3HD1 LEU A  49     -10.242  16.671  -0.713  1.00  1.41           H  
ATOM    708 1HD2 LEU A  49      -9.197  15.251  -3.156  1.00  1.41           H  
ATOM    709 2HD2 LEU A  49     -10.683  14.829  -2.318  1.00  1.41           H  
ATOM    710 3HD2 LEU A  49     -10.697  15.161  -4.071  1.00  1.41           H  
ATOM    711  N   GLU A  50     -10.902  20.140  -4.087  1.00  1.34           N  
ATOM    712  CA  GLU A  50     -10.404  20.806  -5.301  1.00  1.34           C  
ATOM    713  C   GLU A  50      -8.882  20.727  -5.445  1.00  1.34           C  
ATOM    714  O   GLU A  50      -8.157  20.698  -4.460  1.00  1.34           O  
ATOM    715  CB  GLU A  50     -10.815  22.281  -5.324  1.00  1.34           C  
ATOM    716  CG  GLU A  50     -12.325  22.548  -5.448  1.00  1.34           C  
ATOM    717  CD  GLU A  50     -12.669  24.022  -5.624  1.00  1.34           C  
ATOM    718  OE1 GLU A  50     -12.477  24.794  -4.705  1.00  1.34           O  
ATOM    719  OE2 GLU A  50     -13.060  24.387  -6.728  1.00  1.34           O  
ATOM    720  H   GLU A  50     -10.486  20.379  -3.189  1.00  1.34           H  
ATOM    721  HA  GLU A  50     -10.851  20.308  -6.165  1.00  1.34           H  
ATOM    722 1HB  GLU A  50     -10.476  22.755  -4.399  1.00  1.34           H  
ATOM    723 2HB  GLU A  50     -10.306  22.773  -6.138  1.00  1.34           H  
ATOM    724 1HG  GLU A  50     -12.709  21.989  -6.300  1.00  1.34           H  
ATOM    725 2HG  GLU A  50     -12.821  22.175  -4.553  1.00  1.34           H  
ATOM    726  N   ALA A  51      -8.368  20.708  -6.679  1.00  1.29           N  
ATOM    727  CA  ALA A  51      -6.907  20.704  -6.866  1.00  1.29           C  
ATOM    728  C   ALA A  51      -6.275  22.075  -6.547  1.00  1.29           C  
ATOM    729  O   ALA A  51      -6.693  23.114  -7.079  1.00  1.29           O  
ATOM    730  CB  ALA A  51      -6.566  20.288  -8.283  1.00  1.29           C  
ATOM    731  H   ALA A  51      -8.984  20.707  -7.480  1.00  1.29           H  
ATOM    732  HA  ALA A  51      -6.476  19.974  -6.182  1.00  1.29           H  
ATOM    733 1HB  ALA A  51      -5.494  20.259  -8.397  1.00  1.29           H  
ATOM    734 2HB  ALA A  51      -6.980  19.300  -8.482  1.00  1.29           H  
ATOM    735 3HB  ALA A  51      -6.983  21.009  -8.985  1.00  1.29           H  
ATOM    736  N   VAL A  52      -5.215  22.039  -5.733  1.00  1.33           N  
ATOM    737  CA  VAL A  52      -4.471  23.219  -5.285  1.00  1.33           C  
ATOM    738  C   VAL A  52      -3.148  23.401  -5.982  1.00  1.33           C  
ATOM    739  O   VAL A  52      -2.798  24.513  -6.366  1.00  1.33           O  
ATOM    740  CB  VAL A  52      -4.164  23.138  -3.793  1.00  1.33           C  
ATOM    741  CG1 VAL A  52      -3.308  24.279  -3.365  1.00  1.33           C  
ATOM    742  CG2 VAL A  52      -5.385  23.170  -3.043  1.00  1.33           C  
ATOM    743  H   VAL A  52      -4.915  21.140  -5.374  1.00  1.33           H  
ATOM    744  HA  VAL A  52      -5.083  24.098  -5.470  1.00  1.33           H  
ATOM    745  HB  VAL A  52      -3.627  22.214  -3.591  1.00  1.33           H  
ATOM    746 1HG1 VAL A  52      -3.104  24.185  -2.302  1.00  1.33           H  
ATOM    747 2HG1 VAL A  52      -2.376  24.264  -3.914  1.00  1.33           H  
ATOM    748 3HG1 VAL A  52      -3.826  25.214  -3.553  1.00  1.33           H  
ATOM    749 1HG2 VAL A  52      -5.104  23.104  -2.008  1.00  1.33           H  
ATOM    750 2HG2 VAL A  52      -5.917  24.101  -3.230  1.00  1.33           H  
ATOM    751 3HG2 VAL A  52      -6.009  22.327  -3.330  1.00  1.33           H  
ATOM    752  N   ALA A  53      -2.354  22.347  -6.080  1.00  1.49           N  
ATOM    753  CA  ALA A  53      -1.084  22.562  -6.749  1.00  1.49           C  
ATOM    754  C   ALA A  53      -0.420  21.294  -7.247  1.00  1.49           C  
ATOM    755  O   ALA A  53      -0.221  20.332  -6.496  1.00  1.49           O  
ATOM    756  CB  ALA A  53      -0.140  23.307  -5.827  1.00  1.49           C  
ATOM    757  H   ALA A  53      -2.657  21.435  -5.741  1.00  1.49           H  
ATOM    758  HA  ALA A  53      -1.278  23.169  -7.608  1.00  1.49           H  
ATOM    759 1HB  ALA A  53       0.796  23.498  -6.342  1.00  1.49           H  
ATOM    760 2HB  ALA A  53      -0.562  24.249  -5.521  1.00  1.49           H  
ATOM    761 3HB  ALA A  53       0.035  22.715  -4.961  1.00  1.49           H  
ATOM    762  N   LEU A  54      -0.012  21.327  -8.513  1.00  1.79           N  
ATOM    763  CA  LEU A  54       0.700  20.237  -9.157  1.00  1.79           C  
ATOM    764  C   LEU A  54       2.226  20.587  -9.177  1.00  1.79           C  
ATOM    765  O   LEU A  54       2.556  21.755  -9.381  1.00  1.79           O  
ATOM    766  CB  LEU A  54       0.118  20.074 -10.564  1.00  1.79           C  
ATOM    767  CG  LEU A  54       0.588  18.916 -11.323  1.00  1.79           C  
ATOM    768  CD1 LEU A  54       0.089  17.684 -10.668  1.00  1.79           C  
ATOM    769  CD2 LEU A  54       0.074  18.972 -12.751  1.00  1.79           C  
ATOM    770  H   LEU A  54      -0.272  22.136  -9.081  1.00  1.79           H  
ATOM    771  HA  LEU A  54       0.495  19.332  -8.607  1.00  1.79           H  
ATOM    772 1HB  LEU A  54      -0.962  20.023 -10.498  1.00  1.79           H  
ATOM    773 2HB  LEU A  54       0.375  20.968 -11.141  1.00  1.79           H  
ATOM    774  HG  LEU A  54       1.636  18.908 -11.290  1.00  1.79           H  
ATOM    775 1HD1 LEU A  54       0.449  16.824 -11.192  1.00  1.79           H  
ATOM    776 2HD1 LEU A  54       0.414  17.646  -9.657  1.00  1.79           H  
ATOM    777 3HD1 LEU A  54      -0.977  17.690 -10.683  1.00  1.79           H  
ATOM    778 1HD2 LEU A  54       0.418  18.106 -13.299  1.00  1.79           H  
ATOM    779 2HD2 LEU A  54      -1.014  18.980 -12.741  1.00  1.79           H  
ATOM    780 3HD2 LEU A  54       0.433  19.867 -13.233  1.00  1.79           H  
ATOM    781  N   PRO A  55       3.170  19.674  -8.813  1.00  2.25           N  
ATOM    782  CA  PRO A  55       4.620  19.869  -8.834  1.00  2.25           C  
ATOM    783  C   PRO A  55       5.183  20.226 -10.205  1.00  2.25           C  
ATOM    784  O   PRO A  55       5.563  21.369 -10.423  1.00  2.25           O  
ATOM    785  CB  PRO A  55       5.145  18.481  -8.413  1.00  2.25           C  
ATOM    786  CG  PRO A  55       4.047  17.886  -7.660  1.00  2.25           C  
ATOM    787  CD  PRO A  55       2.801  18.376  -8.321  1.00  2.25           C  
ATOM    788  HA  PRO A  55       4.904  20.632  -8.106  1.00  2.25           H  
ATOM    789 1HB  PRO A  55       5.456  17.863  -9.247  1.00  2.25           H  
ATOM    790 2HB  PRO A  55       6.041  18.611  -7.784  1.00  2.25           H  
ATOM    791 1HG  PRO A  55       4.135  16.805  -7.767  1.00  2.25           H  
ATOM    792 2HG  PRO A  55       4.074  18.086  -6.614  1.00  2.25           H  
ATOM    793 1HD  PRO A  55       2.568  17.733  -9.157  1.00  2.25           H  
ATOM    794 2HD  PRO A  55       2.029  18.412  -7.551  1.00  2.25           H  
ATOM    795  N   VAL A  56       5.148  19.207 -11.106  1.00  2.79           N  
ATOM    796  CA  VAL A  56       5.629  19.100 -12.505  1.00  2.79           C  
ATOM    797  C   VAL A  56       6.719  20.066 -13.010  1.00  2.79           C  
ATOM    798  O   VAL A  56       7.169  20.950 -12.299  1.00  2.79           O  
ATOM    799  CB  VAL A  56       4.384  19.183 -13.419  1.00  2.79           C  
ATOM    800  CG1 VAL A  56       3.547  17.998 -13.168  1.00  2.79           C  
ATOM    801  CG2 VAL A  56       3.633  20.405 -13.134  1.00  2.79           C  
ATOM    802  H   VAL A  56       4.741  18.351 -10.759  1.00  2.79           H  
ATOM    803  HA  VAL A  56       6.021  18.088 -12.599  1.00  2.79           H  
ATOM    804  HB  VAL A  56       4.646  19.204 -14.445  1.00  2.79           H  
ATOM    805 1HG1 VAL A  56       2.665  18.037 -13.791  1.00  2.79           H  
ATOM    806 2HG1 VAL A  56       4.097  17.121 -13.400  1.00  2.79           H  
ATOM    807 3HG1 VAL A  56       3.281  17.966 -12.139  1.00  2.79           H  
ATOM    808 1HG2 VAL A  56       2.773  20.416 -13.781  1.00  2.79           H  
ATOM    809 2HG2 VAL A  56       3.301  20.438 -12.109  1.00  2.79           H  
ATOM    810 3HG2 VAL A  56       4.257  21.262 -13.336  1.00  2.79           H  
ATOM    811  N   PRO A  57       7.264  19.839 -14.220  1.00  3.27           N  
ATOM    812  CA  PRO A  57       8.125  20.764 -14.938  1.00  3.27           C  
ATOM    813  C   PRO A  57       7.404  21.874 -15.704  1.00  3.27           C  
ATOM    814  O   PRO A  57       8.057  22.785 -16.216  1.00  3.27           O  
ATOM    815  CB  PRO A  57       8.894  19.824 -15.872  1.00  3.27           C  
ATOM    816  CG  PRO A  57       7.949  18.681 -16.141  1.00  3.27           C  
ATOM    817  CD  PRO A  57       7.244  18.453 -14.828  1.00  3.27           C  
ATOM    818  HA  PRO A  57       8.818  21.214 -14.209  1.00  3.27           H  
ATOM    819 1HB  PRO A  57       9.175  20.361 -16.790  1.00  3.27           H  
ATOM    820 2HB  PRO A  57       9.828  19.498 -15.393  1.00  3.27           H  
ATOM    821 1HG  PRO A  57       7.257  18.943 -16.955  1.00  3.27           H  
ATOM    822 2HG  PRO A  57       8.509  17.794 -16.473  1.00  3.27           H  
ATOM    823 1HD  PRO A  57       6.273  18.051 -15.046  1.00  3.27           H  
ATOM    824 2HD  PRO A  57       7.833  17.752 -14.207  1.00  3.27           H  
ATOM    825  N   LEU A  58       6.080  21.776 -15.855  1.00  3.53           N  
ATOM    826  CA  LEU A  58       5.364  22.744 -16.684  1.00  3.53           C  
ATOM    827  C   LEU A  58       4.094  23.311 -16.066  1.00  3.53           C  
ATOM    828  O   LEU A  58       4.024  24.484 -15.698  1.00  3.53           O  
ATOM    829  CB  LEU A  58       4.991  22.094 -18.017  1.00  3.53           C  
ATOM    830  CG  LEU A  58       4.226  22.985 -18.996  1.00  3.53           C  
ATOM    831  CD1 LEU A  58       5.092  24.161 -19.377  1.00  3.53           C  
ATOM    832  CD2 LEU A  58       3.817  22.171 -20.202  1.00  3.53           C  
ATOM    833  H   LEU A  58       5.570  21.033 -15.400  1.00  3.53           H  
ATOM    834  HA  LEU A  58       6.037  23.583 -16.879  1.00  3.53           H  
ATOM    835 1HB  LEU A  58       5.908  21.774 -18.511  1.00  3.53           H  
ATOM    836 2HB  LEU A  58       4.386  21.210 -17.825  1.00  3.53           H  
ATOM    837  HG  LEU A  58       3.344  23.375 -18.516  1.00  3.53           H  
ATOM    838 1HD1 LEU A  58       4.543  24.808 -20.061  1.00  3.53           H  
ATOM    839 2HD1 LEU A  58       5.354  24.724 -18.480  1.00  3.53           H  
ATOM    840 3HD1 LEU A  58       5.999  23.804 -19.860  1.00  3.53           H  
ATOM    841 1HD2 LEU A  58       3.264  22.805 -20.895  1.00  3.53           H  
ATOM    842 2HD2 LEU A  58       4.707  21.780 -20.696  1.00  3.53           H  
ATOM    843 3HD2 LEU A  58       3.184  21.344 -19.884  1.00  3.53           H  
ATOM    844  N   LEU A  59       3.082  22.466 -15.898  1.00  3.50           N  
ATOM    845  CA  LEU A  59       1.782  22.936 -15.428  1.00  3.50           C  
ATOM    846  C   LEU A  59       1.742  22.975 -13.923  1.00  3.50           C  
ATOM    847  O   LEU A  59       1.017  22.225 -13.281  1.00  3.50           O  
ATOM    848  CB  LEU A  59       0.702  22.001 -15.959  1.00  3.50           C  
ATOM    849  CG  LEU A  59       0.669  21.885 -17.484  1.00  3.50           C  
ATOM    850  CD1 LEU A  59      -0.393  20.892 -17.895  1.00  3.50           C  
ATOM    851  CD2 LEU A  59       0.407  23.258 -18.081  1.00  3.50           C  
ATOM    852  H   LEU A  59       3.188  21.501 -16.158  1.00  3.50           H  
ATOM    853  HA  LEU A  59       1.612  23.943 -15.810  1.00  3.50           H  
ATOM    854 1HB  LEU A  59       0.864  21.007 -15.545  1.00  3.50           H  
ATOM    855 2HB  LEU A  59      -0.269  22.363 -15.624  1.00  3.50           H  
ATOM    856  HG  LEU A  59       1.628  21.515 -17.840  1.00  3.50           H  
ATOM    857 1HD1 LEU A  59      -0.408  20.804 -18.982  1.00  3.50           H  
ATOM    858 2HD1 LEU A  59      -0.175  19.918 -17.455  1.00  3.50           H  
ATOM    859 3HD1 LEU A  59      -1.367  21.236 -17.547  1.00  3.50           H  
ATOM    860 1HD2 LEU A  59       0.394  23.183 -19.171  1.00  3.50           H  
ATOM    861 2HD2 LEU A  59      -0.556  23.627 -17.731  1.00  3.50           H  
ATOM    862 3HD2 LEU A  59       1.190  23.947 -17.776  1.00  3.50           H  
ATOM    863  N   CYS A  60       2.555  23.841 -13.372  1.00  3.26           N  
ATOM    864  CA  CYS A  60       2.758  23.905 -11.942  1.00  3.26           C  
ATOM    865  C   CYS A  60       1.624  24.659 -11.271  1.00  3.26           C  
ATOM    866  O   CYS A  60       1.082  25.609 -11.841  1.00  3.26           O  
ATOM    867  CB  CYS A  60       4.087  24.588 -11.666  1.00  3.26           C  
ATOM    868  SG  CYS A  60       5.514  23.730 -12.404  1.00  3.26           S  
ATOM    869  H   CYS A  60       3.092  24.438 -14.002  1.00  3.26           H  
ATOM    870  HA  CYS A  60       2.793  22.890 -11.551  1.00  3.26           H  
ATOM    871 1HB  CYS A  60       4.060  25.601 -12.058  1.00  3.26           H  
ATOM    872 2HB  CYS A  60       4.249  24.649 -10.591  1.00  3.26           H  
ATOM    873  HG  CYS A  60       5.503  22.648 -11.578  1.00  3.26           H  
ATOM    874  N   GLY A  61       1.291  24.285 -10.044  1.00  2.94           N  
ATOM    875  CA  GLY A  61       0.253  25.025  -9.332  1.00  2.94           C  
ATOM    876  C   GLY A  61      -1.129  24.593  -9.806  1.00  2.94           C  
ATOM    877  O   GLY A  61      -1.353  23.407 -10.048  1.00  2.94           O  
ATOM    878  H   GLY A  61       1.747  23.471  -9.636  1.00  2.94           H  
ATOM    879 1HA  GLY A  61       0.352  24.872  -8.258  1.00  2.94           H  
ATOM    880 2HA  GLY A  61       0.383  26.094  -9.505  1.00  2.94           H  
ATOM    881  N   SER A  62      -2.063  25.537  -9.838  1.00  2.64           N  
ATOM    882  CA  SER A  62      -3.472  25.296 -10.160  1.00  2.64           C  
ATOM    883  C   SER A  62      -4.076  26.567 -10.693  1.00  2.64           C  
ATOM    884  O   SER A  62      -3.797  27.626 -10.148  1.00  2.64           O  
ATOM    885  CB  SER A  62      -4.251  24.892  -8.906  1.00  2.64           C  
ATOM    886  OG  SER A  62      -5.660  24.795  -9.118  1.00  2.64           O  
ATOM    887  H   SER A  62      -1.774  26.481  -9.618  1.00  2.64           H  
ATOM    888  HA  SER A  62      -3.502  24.500 -10.901  1.00  2.64           H  
ATOM    889 1HB  SER A  62      -3.884  23.926  -8.582  1.00  2.64           H  
ATOM    890 2HB  SER A  62      -4.058  25.608  -8.117  1.00  2.64           H  
ATOM    891  HG  SER A  62      -6.008  24.241  -8.343  1.00  2.64           H  
ATOM    892  N   PRO A  63      -5.009  26.501 -11.658  1.00  2.38           N  
ATOM    893  CA  PRO A  63      -5.717  27.637 -12.215  1.00  2.38           C  
ATOM    894  C   PRO A  63      -6.544  28.347 -11.154  1.00  2.38           C  
ATOM    895  O   PRO A  63      -6.942  29.495 -11.342  1.00  2.38           O  
ATOM    896  CB  PRO A  63      -6.597  26.999 -13.302  1.00  2.38           C  
ATOM    897  CG  PRO A  63      -6.738  25.553 -12.891  1.00  2.38           C  
ATOM    898  CD  PRO A  63      -5.414  25.203 -12.253  1.00  2.38           C  
ATOM    899  HA  PRO A  63      -4.988  28.328 -12.662  1.00  2.38           H  
ATOM    900 1HB  PRO A  63      -7.564  27.520 -13.345  1.00  2.38           H  
ATOM    901 2HB  PRO A  63      -6.122  27.119 -14.285  1.00  2.38           H  
ATOM    902 1HG  PRO A  63      -7.584  25.445 -12.195  1.00  2.38           H  
ATOM    903 2HG  PRO A  63      -6.967  24.930 -13.767  1.00  2.38           H  
ATOM    904 1HD  PRO A  63      -5.605  24.427 -11.507  1.00  2.38           H  
ATOM    905 2HD  PRO A  63      -4.686  24.882 -13.011  1.00  2.38           H  
ATOM    906  N   ARG A  64      -6.804  27.669 -10.032  1.00  2.11           N  
ATOM    907  CA  ARG A  64      -7.567  28.282  -8.964  1.00  2.11           C  
ATOM    908  C   ARG A  64      -6.731  29.230  -8.100  1.00  2.11           C  
ATOM    909  O   ARG A  64      -7.273  30.142  -7.473  1.00  2.11           O  
ATOM    910  CB  ARG A  64      -8.129  27.198  -8.068  1.00  2.11           C  
ATOM    911  CG  ARG A  64      -9.221  26.349  -8.682  1.00  2.11           C  
ATOM    912  CD  ARG A  64      -9.551  25.213  -7.804  1.00  2.11           C  
ATOM    913  NE  ARG A  64     -10.722  24.488  -8.228  1.00  2.11           N  
ATOM    914  CZ  ARG A  64     -10.787  23.519  -9.143  1.00  2.11           C  
ATOM    915  NH1 ARG A  64      -9.725  23.133  -9.821  1.00  2.11           N  
ATOM    916  NH2 ARG A  64     -11.965  22.965  -9.330  1.00  2.11           N  
ATOM    917  H   ARG A  64      -6.466  26.713  -9.884  1.00  2.11           H  
ATOM    918  HA  ARG A  64      -8.389  28.845  -9.406  1.00  2.11           H  
ATOM    919 1HB  ARG A  64      -7.319  26.526  -7.768  1.00  2.11           H  
ATOM    920 2HB  ARG A  64      -8.526  27.649  -7.163  1.00  2.11           H  
ATOM    921 1HG  ARG A  64     -10.120  26.952  -8.828  1.00  2.11           H  
ATOM    922 2HG  ARG A  64      -8.882  25.958  -9.643  1.00  2.11           H  
ATOM    923 1HD  ARG A  64      -8.715  24.515  -7.782  1.00  2.11           H  
ATOM    924 2HD  ARG A  64      -9.735  25.577  -6.791  1.00  2.11           H  
ATOM    925  HE  ARG A  64     -11.598  24.695  -7.743  1.00  2.11           H  
ATOM    926 1HH1 ARG A  64      -8.832  23.588  -9.665  1.00  2.11           H  
ATOM    927 2HH1 ARG A  64      -9.803  22.399 -10.508  1.00  2.11           H  
ATOM    928 1HH2 ARG A  64     -12.749  23.315  -8.749  1.00  2.11           H  
ATOM    929 2HH2 ARG A  64     -12.091  22.226 -10.001  1.00  2.11           H  
ATOM    930  N   CYS A  65      -5.434  28.954  -7.972  1.00  1.84           N  
ATOM    931  CA  CYS A  65      -4.593  29.751  -7.091  1.00  1.84           C  
ATOM    932  C   CYS A  65      -3.093  29.820  -7.495  1.00  1.84           C  
ATOM    933  O   CYS A  65      -2.210  29.698  -6.626  1.00  1.84           O  
ATOM    934  CB  CYS A  65      -4.763  29.178  -5.702  1.00  1.84           C  
ATOM    935  SG  CYS A  65      -4.379  27.404  -5.617  1.00  1.84           S  
ATOM    936  H   CYS A  65      -5.006  28.226  -8.545  1.00  1.84           H  
ATOM    937  HA  CYS A  65      -4.993  30.764  -7.074  1.00  1.84           H  
ATOM    938 1HB  CYS A  65      -4.132  29.717  -5.027  1.00  1.84           H  
ATOM    939 2HB  CYS A  65      -5.791  29.319  -5.364  1.00  1.84           H  
ATOM    940  HG  CYS A  65      -4.200  27.362  -4.295  1.00  1.84           H  
ATOM    941  N   PRO A  66      -2.780  30.178  -8.759  1.00  1.56           N  
ATOM    942  CA  PRO A  66      -1.457  30.151  -9.371  1.00  1.56           C  
ATOM    943  C   PRO A  66      -0.440  31.118  -8.778  1.00  1.56           C  
ATOM    944  O   PRO A  66       0.761  30.950  -8.973  1.00  1.56           O  
ATOM    945  CB  PRO A  66      -1.755  30.557 -10.817  1.00  1.56           C  
ATOM    946  CG  PRO A  66      -3.036  31.367 -10.743  1.00  1.56           C  
ATOM    947  CD  PRO A  66      -3.835  30.741  -9.649  1.00  1.56           C  
ATOM    948  HA  PRO A  66      -1.070  29.122  -9.332  1.00  1.56           H  
ATOM    949 1HB  PRO A  66      -0.911  31.131 -11.224  1.00  1.56           H  
ATOM    950 2HB  PRO A  66      -1.864  29.652 -11.437  1.00  1.56           H  
ATOM    951 1HG  PRO A  66      -2.809  32.419 -10.549  1.00  1.56           H  
ATOM    952 2HG  PRO A  66      -3.563  31.331 -11.709  1.00  1.56           H  
ATOM    953 1HD  PRO A  66      -4.437  31.501  -9.144  1.00  1.56           H  
ATOM    954 2HD  PRO A  66      -4.440  29.969 -10.103  1.00  1.56           H  
ATOM    955  N   LEU A  67      -0.916  32.141  -8.083  1.00  1.32           N  
ATOM    956  CA  LEU A  67      -0.014  33.133  -7.523  1.00  1.32           C  
ATOM    957  C   LEU A  67       0.270  32.930  -6.041  1.00  1.32           C  
ATOM    958  O   LEU A  67       0.996  33.723  -5.437  1.00  1.32           O  
ATOM    959  CB  LEU A  67      -0.592  34.525  -7.753  1.00  1.32           C  
ATOM    960  CG  LEU A  67      -0.803  34.884  -9.229  1.00  1.32           C  
ATOM    961  CD1 LEU A  67      -1.416  36.272  -9.331  1.00  1.32           C  
ATOM    962  CD2 LEU A  67       0.523  34.800  -9.959  1.00  1.32           C  
ATOM    963  H   LEU A  67      -1.909  32.245  -7.945  1.00  1.32           H  
ATOM    964  HA  LEU A  67       0.933  33.067  -8.055  1.00  1.32           H  
ATOM    965 1HB  LEU A  67      -1.551  34.589  -7.246  1.00  1.32           H  
ATOM    966 2HB  LEU A  67       0.084  35.259  -7.317  1.00  1.32           H  
ATOM    967  HG  LEU A  67      -1.499  34.184  -9.674  1.00  1.32           H  
ATOM    968 1HD1 LEU A  67      -1.578  36.519 -10.381  1.00  1.32           H  
ATOM    969 2HD1 LEU A  67      -2.369  36.289  -8.805  1.00  1.32           H  
ATOM    970 3HD1 LEU A  67      -0.741  37.003  -8.888  1.00  1.32           H  
ATOM    971 1HD2 LEU A  67       0.376  35.043 -11.010  1.00  1.32           H  
ATOM    972 2HD2 LEU A  67       1.230  35.503  -9.517  1.00  1.32           H  
ATOM    973 3HD2 LEU A  67       0.921  33.785  -9.874  1.00  1.32           H  
ATOM    974  N   ARG A  68      -0.313  31.892  -5.439  1.00  1.15           N  
ATOM    975  CA  ARG A  68      -0.108  31.662  -4.011  1.00  1.15           C  
ATOM    976  C   ARG A  68       0.489  30.297  -3.668  1.00  1.15           C  
ATOM    977  O   ARG A  68       1.158  30.158  -2.643  1.00  1.15           O  
ATOM    978  CB  ARG A  68      -1.403  31.851  -3.239  1.00  1.15           C  
ATOM    979  CG  ARG A  68      -1.905  33.275  -3.125  1.00  1.15           C  
ATOM    980  CD  ARG A  68      -3.177  33.338  -2.327  1.00  1.15           C  
ATOM    981  NE  ARG A  68      -3.561  34.711  -2.009  1.00  1.15           N  
ATOM    982  CZ  ARG A  68      -4.236  35.560  -2.809  1.00  1.15           C  
ATOM    983  NH1 ARG A  68      -4.628  35.184  -4.007  1.00  1.15           N  
ATOM    984  NH2 ARG A  68      -4.509  36.784  -2.387  1.00  1.15           N  
ATOM    985  H   ARG A  68      -0.901  31.251  -5.971  1.00  1.15           H  
ATOM    986  HA  ARG A  68       0.587  32.416  -3.646  1.00  1.15           H  
ATOM    987 1HB  ARG A  68      -2.189  31.296  -3.733  1.00  1.15           H  
ATOM    988 2HB  ARG A  68      -1.295  31.447  -2.231  1.00  1.15           H  
ATOM    989 1HG  ARG A  68      -1.150  33.877  -2.630  1.00  1.15           H  
ATOM    990 2HG  ARG A  68      -2.097  33.677  -4.118  1.00  1.15           H  
ATOM    991 1HD  ARG A  68      -3.989  32.872  -2.882  1.00  1.15           H  
ATOM    992 2HD  ARG A  68      -3.031  32.805  -1.381  1.00  1.15           H  
ATOM    993  HE  ARG A  68      -3.280  35.042  -1.073  1.00  1.15           H  
ATOM    994 1HH1 ARG A  68      -4.426  34.254  -4.333  1.00  1.15           H  
ATOM    995 2HH1 ARG A  68      -5.132  35.829  -4.599  1.00  1.15           H  
ATOM    996 1HH2 ARG A  68      -4.209  37.087  -1.468  1.00  1.15           H  
ATOM    997 2HH2 ARG A  68      -5.009  37.421  -2.985  1.00  1.15           H  
ATOM    998  N   PHE A  69       0.231  29.280  -4.488  1.00  1.07           N  
ATOM    999  CA  PHE A  69       0.677  27.927  -4.128  1.00  1.07           C  
ATOM   1000  C   PHE A  69       1.806  27.356  -5.006  1.00  1.07           C  
ATOM   1001  O   PHE A  69       1.639  27.134  -6.210  1.00  1.07           O  
ATOM   1002  CB  PHE A  69      -0.546  27.044  -4.145  1.00  1.07           C  
ATOM   1003  CG  PHE A  69      -1.532  27.406  -3.054  1.00  1.07           C  
ATOM   1004  CD1 PHE A  69      -2.369  28.456  -3.216  1.00  1.07           C  
ATOM   1005  CD2 PHE A  69      -1.651  26.681  -1.921  1.00  1.07           C  
ATOM   1006  CE1 PHE A  69      -3.314  28.801  -2.264  1.00  1.07           C  
ATOM   1007  CE2 PHE A  69      -2.596  27.006  -0.963  1.00  1.07           C  
ATOM   1008  CZ  PHE A  69      -3.422  28.067  -1.136  1.00  1.07           C  
ATOM   1009  H   PHE A  69      -0.332  29.426  -5.324  1.00  1.07           H  
ATOM   1010  HA  PHE A  69       1.048  27.954  -3.106  1.00  1.07           H  
ATOM   1011 1HB  PHE A  69      -1.054  27.131  -5.111  1.00  1.07           H  
ATOM   1012 2HB  PHE A  69      -0.266  26.025  -4.026  1.00  1.07           H  
ATOM   1013  HD1 PHE A  69      -2.274  29.025  -4.130  1.00  1.07           H  
ATOM   1014  HD2 PHE A  69      -1.003  25.831  -1.783  1.00  1.07           H  
ATOM   1015  HE1 PHE A  69      -3.975  29.656  -2.417  1.00  1.07           H  
ATOM   1016  HE2 PHE A  69      -2.691  26.418  -0.074  1.00  1.07           H  
ATOM   1017  HZ  PHE A  69      -4.167  28.322  -0.376  1.00  1.07           H  
ATOM   1018  N   THR A  70       2.960  27.098  -4.365  1.00  1.07           N  
ATOM   1019  CA  THR A  70       4.167  26.594  -5.041  1.00  1.07           C  
ATOM   1020  C   THR A  70       4.661  25.255  -4.478  1.00  1.07           C  
ATOM   1021  O   THR A  70       4.719  25.061  -3.264  1.00  1.07           O  
ATOM   1022  CB  THR A  70       5.309  27.631  -4.964  1.00  1.07           C  
ATOM   1023  OG1 THR A  70       4.904  28.839  -5.631  1.00  1.07           O  
ATOM   1024  CG2 THR A  70       6.580  27.096  -5.619  1.00  1.07           C  
ATOM   1025  H   THR A  70       3.004  27.297  -3.363  1.00  1.07           H  
ATOM   1026  HA  THR A  70       3.927  26.440  -6.090  1.00  1.07           H  
ATOM   1027  HB  THR A  70       5.517  27.859  -3.919  1.00  1.07           H  
ATOM   1028  HG1 THR A  70       4.491  28.619  -6.474  1.00  1.07           H  
ATOM   1029 1HG2 THR A  70       7.363  27.847  -5.551  1.00  1.07           H  
ATOM   1030 2HG2 THR A  70       6.911  26.193  -5.110  1.00  1.07           H  
ATOM   1031 3HG2 THR A  70       6.382  26.871  -6.666  1.00  1.07           H  
ATOM   1032  N   ILE A  71       5.015  24.328  -5.372  1.00  1.15           N  
ATOM   1033  CA  ILE A  71       5.493  23.004  -4.961  1.00  1.15           C  
ATOM   1034  C   ILE A  71       6.904  22.586  -5.382  1.00  1.15           C  
ATOM   1035  O   ILE A  71       7.318  22.788  -6.528  1.00  1.15           O  
ATOM   1036  CB  ILE A  71       4.546  21.911  -5.418  1.00  1.15           C  
ATOM   1037  CG1 ILE A  71       3.298  22.006  -4.787  1.00  1.15           C  
ATOM   1038  CG2 ILE A  71       5.076  20.593  -5.161  1.00  1.15           C  
ATOM   1039  CD1 ILE A  71       2.404  21.041  -5.363  1.00  1.15           C  
ATOM   1040  H   ILE A  71       4.945  24.539  -6.359  1.00  1.15           H  
ATOM   1041  HA  ILE A  71       5.481  22.995  -3.879  1.00  1.15           H  
ATOM   1042  HB  ILE A  71       4.363  22.031  -6.475  1.00  1.15           H  
ATOM   1043 1HG1 ILE A  71       3.408  21.798  -3.720  1.00  1.15           H  
ATOM   1044 2HG1 ILE A  71       2.881  22.995  -4.914  1.00  1.15           H  
ATOM   1045 1HG2 ILE A  71       4.352  19.899  -5.505  1.00  1.15           H  
ATOM   1046 2HG2 ILE A  71       6.008  20.436  -5.692  1.00  1.15           H  
ATOM   1047 3HG2 ILE A  71       5.234  20.457  -4.092  1.00  1.15           H  
ATOM   1048 1HD1 ILE A  71       1.463  21.096  -4.873  1.00  1.15           H  
ATOM   1049 2HD1 ILE A  71       2.292  21.255  -6.416  1.00  1.15           H  
ATOM   1050 3HD1 ILE A  71       2.806  20.041  -5.243  1.00  1.15           H  
ATOM   1051  N   SER A  72       7.625  21.984  -4.424  1.00  1.30           N  
ATOM   1052  CA  SER A  72       8.964  21.437  -4.651  1.00  1.30           C  
ATOM   1053  C   SER A  72       9.068  19.978  -4.167  1.00  1.30           C  
ATOM   1054  O   SER A  72       8.425  19.587  -3.196  1.00  1.30           O  
ATOM   1055  CB  SER A  72       9.989  22.279  -3.929  1.00  1.30           C  
ATOM   1056  OG  SER A  72      10.009  23.591  -4.421  1.00  1.30           O  
ATOM   1057  H   SER A  72       7.181  21.877  -3.510  1.00  1.30           H  
ATOM   1058  HA  SER A  72       9.172  21.461  -5.721  1.00  1.30           H  
ATOM   1059 1HB  SER A  72       9.769  22.288  -2.861  1.00  1.30           H  
ATOM   1060 2HB  SER A  72      10.974  21.827  -4.055  1.00  1.30           H  
ATOM   1061  HG  SER A  72      10.035  23.516  -5.382  1.00  1.30           H  
ATOM   1062  N   ARG A  73       9.915  19.172  -4.817  1.00  1.49           N  
ATOM   1063  CA  ARG A  73      10.096  17.767  -4.401  1.00  1.49           C  
ATOM   1064  C   ARG A  73      11.560  17.428  -4.140  1.00  1.49           C  
ATOM   1065  O   ARG A  73      12.427  17.661  -4.986  1.00  1.49           O  
ATOM   1066  CB  ARG A  73       9.533  16.808  -5.455  1.00  1.49           C  
ATOM   1067  CG  ARG A  73       9.668  15.281  -5.143  1.00  1.49           C  
ATOM   1068  CD  ARG A  73       8.738  14.775  -4.095  1.00  1.49           C  
ATOM   1069  NE  ARG A  73       8.930  13.345  -3.861  1.00  1.49           N  
ATOM   1070  CZ  ARG A  73       8.322  12.587  -2.929  1.00  1.49           C  
ATOM   1071  NH1 ARG A  73       7.434  13.067  -2.101  1.00  1.49           N  
ATOM   1072  NH2 ARG A  73       8.652  11.326  -2.891  1.00  1.49           N  
ATOM   1073  H   ARG A  73      10.433  19.525  -5.609  1.00  1.49           H  
ATOM   1074  HA  ARG A  73       9.554  17.603  -3.473  1.00  1.49           H  
ATOM   1075 1HB  ARG A  73       8.482  17.012  -5.610  1.00  1.49           H  
ATOM   1076 2HB  ARG A  73      10.037  16.985  -6.406  1.00  1.49           H  
ATOM   1077 1HG  ARG A  73       9.417  14.720  -6.037  1.00  1.49           H  
ATOM   1078 2HG  ARG A  73      10.691  15.047  -4.845  1.00  1.49           H  
ATOM   1079 1HD  ARG A  73       8.908  15.301  -3.171  1.00  1.49           H  
ATOM   1080 2HD  ARG A  73       7.722  14.917  -4.422  1.00  1.49           H  
ATOM   1081  HE  ARG A  73       9.565  12.831  -4.485  1.00  1.49           H  
ATOM   1082 1HH1 ARG A  73       7.171  14.033  -2.157  1.00  1.49           H  
ATOM   1083 2HH1 ARG A  73       6.990  12.460  -1.420  1.00  1.49           H  
ATOM   1084 1HH2 ARG A  73       9.331  10.990  -3.578  1.00  1.49           H  
ATOM   1085 2HH2 ARG A  73       8.236  10.699  -2.228  1.00  1.49           H  
ATOM   1086  N   ASP A  74      11.816  16.886  -2.950  1.00  1.65           N  
ATOM   1087  CA  ASP A  74      13.147  16.504  -2.500  1.00  1.65           C  
ATOM   1088  C   ASP A  74      13.349  14.987  -2.443  1.00  1.65           C  
ATOM   1089  O   ASP A  74      12.965  14.314  -1.469  1.00  1.65           O  
ATOM   1090  CB  ASP A  74      13.403  17.131  -1.130  1.00  1.65           C  
ATOM   1091  CG  ASP A  74      14.776  16.834  -0.558  1.00  1.65           C  
ATOM   1092  OD1 ASP A  74      15.427  15.892  -0.991  1.00  1.65           O  
ATOM   1093  OD2 ASP A  74      15.179  17.551   0.341  1.00  1.65           O  
ATOM   1094  H   ASP A  74      11.044  16.742  -2.301  1.00  1.65           H  
ATOM   1095  HA  ASP A  74      13.872  16.912  -3.205  1.00  1.65           H  
ATOM   1096 1HB  ASP A  74      13.275  18.216  -1.202  1.00  1.65           H  
ATOM   1097 2HB  ASP A  74      12.650  16.765  -0.428  1.00  1.65           H  
ATOM   1098  N   ASN A  75      14.015  14.441  -3.463  1.00  1.73           N  
ATOM   1099  CA  ASN A  75      14.178  12.994  -3.576  1.00  1.73           C  
ATOM   1100  C   ASN A  75      15.272  12.416  -2.681  1.00  1.73           C  
ATOM   1101  O   ASN A  75      15.526  11.213  -2.725  1.00  1.73           O  
ATOM   1102  CB  ASN A  75      14.431  12.601  -5.013  1.00  1.73           C  
ATOM   1103  CG  ASN A  75      15.724  13.146  -5.565  1.00  1.73           C  
ATOM   1104  OD1 ASN A  75      16.072  14.311  -5.344  1.00  1.73           O  
ATOM   1105  ND2 ASN A  75      16.445  12.320  -6.282  1.00  1.73           N  
ATOM   1106  H   ASN A  75      14.359  15.043  -4.199  1.00  1.73           H  
ATOM   1107  HA  ASN A  75      13.241  12.527  -3.269  1.00  1.73           H  
ATOM   1108 1HB  ASN A  75      14.455  11.511  -5.086  1.00  1.73           H  
ATOM   1109 2HB  ASN A  75      13.611  12.937  -5.610  1.00  1.73           H  
ATOM   1110 1HD2 ASN A  75      17.312  12.628  -6.672  1.00  1.73           H  
ATOM   1111 2HD2 ASN A  75      16.131  11.385  -6.435  1.00  1.73           H  
ATOM   1112  N   SER A  76      15.926  13.251  -1.863  1.00  1.71           N  
ATOM   1113  CA  SER A  76      16.908  12.704  -0.940  1.00  1.71           C  
ATOM   1114  C   SER A  76      16.192  12.355   0.366  1.00  1.71           C  
ATOM   1115  O   SER A  76      16.730  11.643   1.217  1.00  1.71           O  
ATOM   1116  CB  SER A  76      18.065  13.663  -0.700  1.00  1.71           C  
ATOM   1117  OG  SER A  76      17.689  14.796   0.030  1.00  1.71           O  
ATOM   1118  H   SER A  76      15.714  14.257  -1.830  1.00  1.71           H  
ATOM   1119  HA  SER A  76      17.317  11.787  -1.362  1.00  1.71           H  
ATOM   1120 1HB  SER A  76      18.863  13.142  -0.174  1.00  1.71           H  
ATOM   1121 2HB  SER A  76      18.462  13.977  -1.664  1.00  1.71           H  
ATOM   1122  HG  SER A  76      16.894  15.167  -0.412  1.00  1.71           H  
ATOM   1123  N   LYS A  77      14.964  12.876   0.512  1.00  1.59           N  
ATOM   1124  CA  LYS A  77      14.130  12.661   1.687  1.00  1.59           C  
ATOM   1125  C   LYS A  77      12.794  12.033   1.295  1.00  1.59           C  
ATOM   1126  O   LYS A  77      12.022  11.609   2.155  1.00  1.59           O  
ATOM   1127  CB  LYS A  77      13.880  13.963   2.459  1.00  1.59           C  
ATOM   1128  CG  LYS A  77      15.137  14.604   3.072  1.00  1.59           C  
ATOM   1129  CD  LYS A  77      14.782  15.717   4.086  1.00  1.59           C  
ATOM   1130  CE  LYS A  77      14.273  17.002   3.425  1.00  1.59           C  
ATOM   1131  NZ  LYS A  77      15.340  17.719   2.703  1.00  1.59           N  
ATOM   1132  H   LYS A  77      14.580  13.458  -0.229  1.00  1.59           H  
ATOM   1133  HA  LYS A  77      14.640  11.965   2.352  1.00  1.59           H  
ATOM   1134 1HB  LYS A  77      13.436  14.700   1.779  1.00  1.59           H  
ATOM   1135 2HB  LYS A  77      13.160  13.784   3.257  1.00  1.59           H  
ATOM   1136 1HG  LYS A  77      15.739  13.840   3.563  1.00  1.59           H  
ATOM   1137 2HG  LYS A  77      15.731  15.045   2.263  1.00  1.59           H  
ATOM   1138 1HD  LYS A  77      14.017  15.353   4.769  1.00  1.59           H  
ATOM   1139 2HD  LYS A  77      15.672  15.962   4.664  1.00  1.59           H  
ATOM   1140 1HE  LYS A  77      13.476  16.752   2.720  1.00  1.59           H  
ATOM   1141 2HE  LYS A  77      13.873  17.655   4.197  1.00  1.59           H  
ATOM   1142 1HZ  LYS A  77      14.962  18.547   2.267  1.00  1.59           H  
ATOM   1143 2HZ  LYS A  77      16.085  17.974   3.316  1.00  1.59           H  
ATOM   1144 3HZ  LYS A  77      15.707  17.131   1.944  1.00  1.59           H  
ATOM   1145  N   ASN A  78      12.510  12.010  -0.013  1.00  1.41           N  
ATOM   1146  CA  ASN A  78      11.234  11.556  -0.562  1.00  1.41           C  
ATOM   1147  C   ASN A  78      10.083  12.359   0.024  1.00  1.41           C  
ATOM   1148  O   ASN A  78       9.029  11.814   0.377  1.00  1.41           O  
ATOM   1149  CB  ASN A  78      11.018  10.057  -0.373  1.00  1.41           C  
ATOM   1150  CG  ASN A  78      11.995   9.218  -1.173  1.00  1.41           C  
ATOM   1151  OD1 ASN A  78      12.254   9.499  -2.351  1.00  1.41           O  
ATOM   1152  ND2 ASN A  78      12.537   8.197  -0.557  1.00  1.41           N  
ATOM   1153  H   ASN A  78      13.181  12.400  -0.660  1.00  1.41           H  
ATOM   1154  HA  ASN A  78      11.244  11.758  -1.635  1.00  1.41           H  
ATOM   1155 1HB  ASN A  78      11.100   9.790   0.680  1.00  1.41           H  
ATOM   1156 2HB  ASN A  78      10.006   9.795  -0.685  1.00  1.41           H  
ATOM   1157 1HD2 ASN A  78      13.187   7.611  -1.040  1.00  1.41           H  
ATOM   1158 2HD2 ASN A  78      12.296   8.003   0.394  1.00  1.41           H  
ATOM   1159  N   THR A  79      10.303  13.678   0.116  1.00  1.23           N  
ATOM   1160  CA  THR A  79       9.292  14.580   0.648  1.00  1.23           C  
ATOM   1161  C   THR A  79       8.935  15.717  -0.315  1.00  1.23           C  
ATOM   1162  O   THR A  79       9.801  16.366  -0.910  1.00  1.23           O  
ATOM   1163  CB  THR A  79       9.733  15.167   1.999  1.00  1.23           C  
ATOM   1164  OG1 THR A  79       9.976  14.096   2.937  1.00  1.23           O  
ATOM   1165  CG2 THR A  79       8.616  16.040   2.578  1.00  1.23           C  
ATOM   1166  H   THR A  79      11.200  14.037  -0.217  1.00  1.23           H  
ATOM   1167  HA  THR A  79       8.387  14.011   0.814  1.00  1.23           H  
ATOM   1168  HB  THR A  79      10.644  15.752   1.869  1.00  1.23           H  
ATOM   1169  HG1 THR A  79      10.535  13.413   2.537  1.00  1.23           H  
ATOM   1170 1HG2 THR A  79       8.932  16.433   3.539  1.00  1.23           H  
ATOM   1171 2HG2 THR A  79       8.392  16.866   1.913  1.00  1.23           H  
ATOM   1172 3HG2 THR A  79       7.724  15.443   2.714  1.00  1.23           H  
ATOM   1173  N   LEU A  80       7.630  15.918  -0.473  1.00  1.07           N  
ATOM   1174  CA  LEU A  80       7.037  16.955  -1.305  1.00  1.07           C  
ATOM   1175  C   LEU A  80       6.629  18.104  -0.409  1.00  1.07           C  
ATOM   1176  O   LEU A  80       6.060  17.881   0.663  1.00  1.07           O  
ATOM   1177  CB  LEU A  80       5.778  16.429  -1.996  1.00  1.07           C  
ATOM   1178  CG  LEU A  80       5.089  17.323  -2.975  1.00  1.07           C  
ATOM   1179  CD1 LEU A  80       5.943  17.408  -4.210  1.00  1.07           C  
ATOM   1180  CD2 LEU A  80       3.745  16.767  -3.238  1.00  1.07           C  
ATOM   1181  H   LEU A  80       7.002  15.315   0.044  1.00  1.07           H  
ATOM   1182  HA  LEU A  80       7.760  17.309  -2.034  1.00  1.07           H  
ATOM   1183 1HB  LEU A  80       6.023  15.526  -2.526  1.00  1.07           H  
ATOM   1184 2HB  LEU A  80       5.070  16.182  -1.244  1.00  1.07           H  
ATOM   1185  HG  LEU A  80       4.989  18.332  -2.571  1.00  1.07           H  
ATOM   1186 1HD1 LEU A  80       5.490  18.016  -4.924  1.00  1.07           H  
ATOM   1187 2HD1 LEU A  80       6.905  17.812  -3.948  1.00  1.07           H  
ATOM   1188 3HD1 LEU A  80       6.060  16.424  -4.632  1.00  1.07           H  
ATOM   1189 1HD2 LEU A  80       3.210  17.385  -3.965  1.00  1.07           H  
ATOM   1190 2HD2 LEU A  80       3.883  15.789  -3.604  1.00  1.07           H  
ATOM   1191 3HD2 LEU A  80       3.182  16.715  -2.311  1.00  1.07           H  
ATOM   1192  N   TYR A  81       6.923  19.322  -0.818  1.00  0.94           N  
ATOM   1193  CA  TYR A  81       6.516  20.448  -0.006  1.00  0.94           C  
ATOM   1194  C   TYR A  81       5.617  21.399  -0.768  1.00  0.94           C  
ATOM   1195  O   TYR A  81       5.858  21.694  -1.939  1.00  0.94           O  
ATOM   1196  CB  TYR A  81       7.741  21.205   0.474  1.00  0.94           C  
ATOM   1197  CG  TYR A  81       8.668  20.387   1.335  1.00  0.94           C  
ATOM   1198  CD1 TYR A  81       9.669  19.611   0.750  1.00  0.94           C  
ATOM   1199  CD2 TYR A  81       8.528  20.419   2.704  1.00  0.94           C  
ATOM   1200  CE1 TYR A  81      10.524  18.879   1.553  1.00  0.94           C  
ATOM   1201  CE2 TYR A  81       9.376  19.692   3.502  1.00  0.94           C  
ATOM   1202  CZ  TYR A  81      10.372  18.929   2.940  1.00  0.94           C  
ATOM   1203  OH  TYR A  81      11.211  18.207   3.755  1.00  0.94           O  
ATOM   1204  H   TYR A  81       7.419  19.465  -1.692  1.00  0.94           H  
ATOM   1205  HA  TYR A  81       5.956  20.088   0.852  1.00  0.94           H  
ATOM   1206 1HB  TYR A  81       8.304  21.568  -0.389  1.00  0.94           H  
ATOM   1207 2HB  TYR A  81       7.419  22.074   1.047  1.00  0.94           H  
ATOM   1208  HD1 TYR A  81       9.778  19.578  -0.338  1.00  0.94           H  
ATOM   1209  HD2 TYR A  81       7.740  21.023   3.153  1.00  0.94           H  
ATOM   1210  HE1 TYR A  81      11.308  18.268   1.103  1.00  0.94           H  
ATOM   1211  HE2 TYR A  81       9.260  19.721   4.585  1.00  0.94           H  
ATOM   1212  HH  TYR A  81      10.945  18.332   4.673  1.00  0.94           H  
ATOM   1213  N   LEU A  82       4.617  21.918  -0.064  1.00  0.85           N  
ATOM   1214  CA  LEU A  82       3.707  22.922  -0.598  1.00  0.85           C  
ATOM   1215  C   LEU A  82       3.803  24.206   0.200  1.00  0.85           C  
ATOM   1216  O   LEU A  82       3.508  24.239   1.397  1.00  0.85           O  
ATOM   1217  CB  LEU A  82       2.251  22.426  -0.581  1.00  0.85           C  
ATOM   1218  CG  LEU A  82       1.203  23.480  -1.026  1.00  0.85           C  
ATOM   1219  CD1 LEU A  82       1.427  23.836  -2.447  1.00  0.85           C  
ATOM   1220  CD2 LEU A  82      -0.204  22.944  -0.825  1.00  0.85           C  
ATOM   1221  H   LEU A  82       4.496  21.608   0.899  1.00  0.85           H  
ATOM   1222  HA  LEU A  82       3.991  23.139  -1.628  1.00  0.85           H  
ATOM   1223 1HB  LEU A  82       2.178  21.600  -1.260  1.00  0.85           H  
ATOM   1224 2HB  LEU A  82       1.996  22.085   0.414  1.00  0.85           H  
ATOM   1225  HG  LEU A  82       1.339  24.375  -0.436  1.00  0.85           H  
ATOM   1226 1HD1 LEU A  82       0.720  24.575  -2.743  1.00  0.85           H  
ATOM   1227 2HD1 LEU A  82       2.431  24.228  -2.572  1.00  0.85           H  
ATOM   1228 3HD1 LEU A  82       1.303  22.953  -3.041  1.00  0.85           H  
ATOM   1229 1HD2 LEU A  82      -0.932  23.686  -1.126  1.00  0.85           H  
ATOM   1230 2HD2 LEU A  82      -0.334  22.061  -1.417  1.00  0.85           H  
ATOM   1231 3HD2 LEU A  82      -0.346  22.712   0.204  1.00  0.85           H  
ATOM   1232  N   GLN A  83       4.239  25.260  -0.464  1.00  0.79           N  
ATOM   1233  CA  GLN A  83       4.398  26.564   0.149  1.00  0.79           C  
ATOM   1234  C   GLN A  83       3.191  27.419  -0.198  1.00  0.79           C  
ATOM   1235  O   GLN A  83       2.912  27.654  -1.380  1.00  0.79           O  
ATOM   1236  CB  GLN A  83       5.694  27.201  -0.339  1.00  0.79           C  
ATOM   1237  CG  GLN A  83       5.981  28.592   0.190  1.00  0.79           C  
ATOM   1238  CD  GLN A  83       6.340  28.641   1.659  1.00  0.79           C  
ATOM   1239  OE1 GLN A  83       6.972  27.718   2.213  1.00  0.79           O  
ATOM   1240  NE2 GLN A  83       5.960  29.739   2.299  1.00  0.79           N  
ATOM   1241  H   GLN A  83       4.461  25.160  -1.453  1.00  0.79           H  
ATOM   1242  HA  GLN A  83       4.439  26.453   1.231  1.00  0.79           H  
ATOM   1243 1HB  GLN A  83       6.532  26.559  -0.064  1.00  0.79           H  
ATOM   1244 2HB  GLN A  83       5.675  27.256  -1.429  1.00  0.79           H  
ATOM   1245 1HG  GLN A  83       6.802  29.025  -0.378  1.00  0.79           H  
ATOM   1246 2HG  GLN A  83       5.078  29.192   0.056  1.00  0.79           H  
ATOM   1247 1HE2 GLN A  83       6.165  29.853   3.270  1.00  0.79           H  
ATOM   1248 2HE2 GLN A  83       5.461  30.473   1.791  1.00  0.79           H  
ATOM   1249  N   MET A  84       2.427  27.816   0.817  1.00  0.76           N  
ATOM   1250  CA  MET A  84       1.212  28.572   0.572  1.00  0.76           C  
ATOM   1251  C   MET A  84       1.436  30.009   1.042  1.00  0.76           C  
ATOM   1252  O   MET A  84       1.635  30.247   2.243  1.00  0.76           O  
ATOM   1253  CB  MET A  84       0.100  27.919   1.363  1.00  0.76           C  
ATOM   1254  CG  MET A  84       0.074  26.395   1.212  1.00  0.76           C  
ATOM   1255  SD  MET A  84      -1.244  25.577   2.124  1.00  0.76           S  
ATOM   1256  CE  MET A  84      -0.707  25.965   3.735  1.00  0.76           C  
ATOM   1257  H   MET A  84       2.687  27.594   1.777  1.00  0.76           H  
ATOM   1258  HA  MET A  84       0.983  28.580  -0.494  1.00  0.76           H  
ATOM   1259 1HB  MET A  84       0.184  28.171   2.418  1.00  0.76           H  
ATOM   1260 2HB  MET A  84      -0.840  28.279   0.987  1.00  0.76           H  
ATOM   1261 1HG  MET A  84      -0.002  26.140   0.187  1.00  0.76           H  
ATOM   1262 2HG  MET A  84       1.026  25.995   1.583  1.00  0.76           H  
ATOM   1263 1HE  MET A  84      -1.374  25.547   4.463  1.00  0.76           H  
ATOM   1264 2HE  MET A  84       0.301  25.582   3.897  1.00  0.76           H  
ATOM   1265 3HE  MET A  84      -0.710  27.038   3.822  1.00  0.76           H  
ATOM   1266  N   ASN A  85       1.417  30.966   0.110  1.00  0.76           N  
ATOM   1267  CA  ASN A  85       1.706  32.366   0.428  1.00  0.76           C  
ATOM   1268  C   ASN A  85       0.488  33.278   0.405  1.00  0.76           C  
ATOM   1269  O   ASN A  85      -0.516  32.957  -0.229  1.00  0.76           O  
ATOM   1270  CB  ASN A  85       2.787  32.880  -0.507  1.00  0.76           C  
ATOM   1271  CG  ASN A  85       4.074  32.129  -0.297  1.00  0.76           C  
ATOM   1272  OD1 ASN A  85       4.446  31.852   0.860  1.00  0.76           O  
ATOM   1273  ND2 ASN A  85       4.749  31.801  -1.372  1.00  0.76           N  
ATOM   1274  H   ASN A  85       1.241  30.708  -0.865  1.00  0.76           H  
ATOM   1275  HA  ASN A  85       2.100  32.409   1.446  1.00  0.76           H  
ATOM   1276 1HB  ASN A  85       2.461  32.751  -1.545  1.00  0.76           H  
ATOM   1277 2HB  ASN A  85       2.953  33.945  -0.341  1.00  0.76           H  
ATOM   1278 1HD2 ASN A  85       5.610  31.301  -1.295  1.00  0.76           H  
ATOM   1279 2HD2 ASN A  85       4.398  32.051  -2.277  1.00  0.76           H  
ATOM   1280  N   SER A  86       0.589  34.424   1.090  1.00  0.77           N  
ATOM   1281  CA  SER A  86      -0.457  35.445   1.094  1.00  0.77           C  
ATOM   1282  C   SER A  86      -1.817  34.835   1.396  1.00  0.77           C  
ATOM   1283  O   SER A  86      -2.790  35.033   0.663  1.00  0.77           O  
ATOM   1284  CB  SER A  86      -0.486  36.165  -0.236  1.00  0.77           C  
ATOM   1285  OG  SER A  86       0.738  36.810  -0.483  1.00  0.77           O  
ATOM   1286  H   SER A  86       1.426  34.595   1.633  1.00  0.77           H  
ATOM   1287  HA  SER A  86      -0.228  36.167   1.879  1.00  0.77           H  
ATOM   1288 1HB  SER A  86      -0.691  35.462  -1.028  1.00  0.77           H  
ATOM   1289 2HB  SER A  86      -1.295  36.894  -0.233  1.00  0.77           H  
ATOM   1290  HG  SER A  86       0.901  37.373   0.282  1.00  0.77           H  
ATOM   1291  N   LEU A  87      -1.860  34.066   2.473  1.00  0.80           N  
ATOM   1292  CA  LEU A  87      -3.052  33.318   2.841  1.00  0.80           C  
ATOM   1293  C   LEU A  87      -4.264  34.167   3.168  1.00  0.80           C  
ATOM   1294  O   LEU A  87      -4.164  35.234   3.767  1.00  0.80           O  
ATOM   1295  CB  LEU A  87      -2.688  32.380   3.988  1.00  0.80           C  
ATOM   1296  CG  LEU A  87      -1.778  31.228   3.535  1.00  0.80           C  
ATOM   1297  CD1 LEU A  87      -1.300  30.427   4.691  1.00  0.80           C  
ATOM   1298  CD2 LEU A  87      -2.580  30.351   2.609  1.00  0.80           C  
ATOM   1299  H   LEU A  87      -1.014  33.985   3.042  1.00  0.80           H  
ATOM   1300  HA  LEU A  87      -3.323  32.698   1.986  1.00  0.80           H  
ATOM   1301 1HB  LEU A  87      -2.168  32.943   4.763  1.00  0.80           H  
ATOM   1302 2HB  LEU A  87      -3.597  31.967   4.405  1.00  0.80           H  
ATOM   1303  HG  LEU A  87      -0.902  31.633   3.015  1.00  0.80           H  
ATOM   1304 1HD1 LEU A  87      -0.662  29.623   4.333  1.00  0.80           H  
ATOM   1305 2HD1 LEU A  87      -0.731  31.071   5.361  1.00  0.80           H  
ATOM   1306 3HD1 LEU A  87      -2.155  30.010   5.209  1.00  0.80           H  
ATOM   1307 1HD2 LEU A  87      -1.983  29.547   2.279  1.00  0.80           H  
ATOM   1308 2HD2 LEU A  87      -3.445  29.958   3.144  1.00  0.80           H  
ATOM   1309 3HD2 LEU A  87      -2.922  30.934   1.749  1.00  0.80           H  
ATOM   1310  N   ARG A  88      -5.431  33.687   2.744  1.00  0.82           N  
ATOM   1311  CA  ARG A  88      -6.697  34.365   3.010  1.00  0.82           C  
ATOM   1312  C   ARG A  88      -7.519  33.541   3.986  1.00  0.82           C  
ATOM   1313  O   ARG A  88      -7.307  32.343   4.116  1.00  0.82           O  
ATOM   1314  CB  ARG A  88      -7.487  34.499   1.724  1.00  0.82           C  
ATOM   1315  CG  ARG A  88      -6.818  35.283   0.642  1.00  0.82           C  
ATOM   1316  CD  ARG A  88      -7.580  35.135  -0.572  1.00  0.82           C  
ATOM   1317  NE  ARG A  88      -7.560  33.748  -1.038  1.00  0.82           N  
ATOM   1318  CZ  ARG A  88      -8.399  33.263  -1.963  1.00  0.82           C  
ATOM   1319  NH1 ARG A  88      -9.298  34.056  -2.499  1.00  0.82           N  
ATOM   1320  NH2 ARG A  88      -8.335  31.999  -2.324  1.00  0.82           N  
ATOM   1321  H   ARG A  88      -5.456  32.823   2.186  1.00  0.82           H  
ATOM   1322  HA  ARG A  88      -6.499  35.346   3.436  1.00  0.82           H  
ATOM   1323 1HB  ARG A  88      -7.694  33.501   1.322  1.00  0.82           H  
ATOM   1324 2HB  ARG A  88      -8.447  34.970   1.932  1.00  0.82           H  
ATOM   1325 1HG  ARG A  88      -6.764  36.342   0.919  1.00  0.82           H  
ATOM   1326 2HG  ARG A  88      -5.812  34.895   0.471  1.00  0.82           H  
ATOM   1327 1HD  ARG A  88      -8.620  35.415  -0.395  1.00  0.82           H  
ATOM   1328 2HD  ARG A  88      -7.158  35.755  -1.354  1.00  0.82           H  
ATOM   1329  HE  ARG A  88      -6.884  33.092  -0.607  1.00  0.82           H  
ATOM   1330 1HH1 ARG A  88      -9.366  35.020  -2.205  1.00  0.82           H  
ATOM   1331 2HH1 ARG A  88      -9.959  33.696  -3.174  1.00  0.82           H  
ATOM   1332 1HH2 ARG A  88      -7.650  31.376  -1.872  1.00  0.82           H  
ATOM   1333 2HH2 ARG A  88      -8.981  31.643  -3.012  1.00  0.82           H  
ATOM   1334  N   ALA A  89      -8.530  34.133   4.614  1.00  0.83           N  
ATOM   1335  CA  ALA A  89      -9.399  33.350   5.506  1.00  0.83           C  
ATOM   1336  C   ALA A  89     -10.042  32.183   4.739  1.00  0.83           C  
ATOM   1337  O   ALA A  89     -10.260  31.094   5.288  1.00  0.83           O  
ATOM   1338  CB  ALA A  89     -10.472  34.242   6.099  1.00  0.83           C  
ATOM   1339  H   ALA A  89      -8.688  35.121   4.496  1.00  0.83           H  
ATOM   1340  HA  ALA A  89      -8.798  32.945   6.313  1.00  0.83           H  
ATOM   1341 1HB  ALA A  89     -11.100  33.653   6.772  1.00  0.83           H  
ATOM   1342 2HB  ALA A  89      -9.999  35.049   6.658  1.00  0.83           H  
ATOM   1343 3HB  ALA A  89     -11.087  34.657   5.303  1.00  0.83           H  
ATOM   1344  N   GLU A  90     -10.269  32.409   3.444  1.00  0.82           N  
ATOM   1345  CA  GLU A  90     -10.887  31.482   2.500  1.00  0.82           C  
ATOM   1346  C   GLU A  90     -10.051  30.217   2.292  1.00  0.82           C  
ATOM   1347  O   GLU A  90     -10.554  29.217   1.781  1.00  0.82           O  
ATOM   1348  CB  GLU A  90     -11.081  32.151   1.137  1.00  0.82           C  
ATOM   1349  CG  GLU A  90     -12.056  33.311   1.133  1.00  0.82           C  
ATOM   1350  CD  GLU A  90     -12.269  33.897  -0.249  1.00  0.82           C  
ATOM   1351  OE1 GLU A  90     -11.861  33.280  -1.208  1.00  0.82           O  
ATOM   1352  OE2 GLU A  90     -12.825  34.965  -0.341  1.00  0.82           O  
ATOM   1353  H   GLU A  90     -10.019  33.321   3.095  1.00  0.82           H  
ATOM   1354  HA  GLU A  90     -11.858  31.189   2.898  1.00  0.82           H  
ATOM   1355 1HB  GLU A  90     -10.120  32.517   0.771  1.00  0.82           H  
ATOM   1356 2HB  GLU A  90     -11.441  31.412   0.421  1.00  0.82           H  
ATOM   1357 1HG  GLU A  90     -13.011  32.967   1.525  1.00  0.82           H  
ATOM   1358 2HG  GLU A  90     -11.675  34.085   1.801  1.00  0.82           H  
ATOM   1359  N   ASP A  91      -8.769  30.270   2.657  1.00  0.80           N  
ATOM   1360  CA  ASP A  91      -7.866  29.153   2.454  1.00  0.80           C  
ATOM   1361  C   ASP A  91      -7.907  28.168   3.639  1.00  0.80           C  
ATOM   1362  O   ASP A  91      -7.194  27.152   3.620  1.00  0.80           O  
ATOM   1363  CB  ASP A  91      -6.441  29.686   2.195  1.00  0.80           C  
ATOM   1364  CG  ASP A  91      -6.282  30.459   0.796  1.00  0.80           C  
ATOM   1365  OD1 ASP A  91      -6.651  29.941  -0.273  1.00  0.80           O  
ATOM   1366  OD2 ASP A  91      -5.810  31.593   0.810  1.00  0.80           O  
ATOM   1367  H   ASP A  91      -8.401  31.102   3.110  1.00  0.80           H  
ATOM   1368  HA  ASP A  91      -8.187  28.616   1.567  1.00  0.80           H  
ATOM   1369 1HB  ASP A  91      -6.162  30.371   3.001  1.00  0.80           H  
ATOM   1370 2HB  ASP A  91      -5.728  28.865   2.228  1.00  0.80           H  
ATOM   1371  N   THR A  92      -8.741  28.456   4.670  1.00  0.76           N  
ATOM   1372  CA  THR A  92      -8.914  27.504   5.771  1.00  0.76           C  
ATOM   1373  C   THR A  92      -9.489  26.224   5.190  1.00  0.76           C  
ATOM   1374  O   THR A  92     -10.542  26.254   4.551  1.00  0.76           O  
ATOM   1375  CB  THR A  92      -9.901  28.026   6.832  1.00  0.76           C  
ATOM   1376  OG1 THR A  92      -9.414  29.254   7.393  1.00  0.76           O  
ATOM   1377  CG2 THR A  92     -10.187  26.968   7.927  1.00  0.76           C  
ATOM   1378  H   THR A  92      -9.283  29.323   4.686  1.00  0.76           H  
ATOM   1379  HA  THR A  92      -7.948  27.292   6.223  1.00  0.76           H  
ATOM   1380  HB  THR A  92     -10.844  28.248   6.337  1.00  0.76           H  
ATOM   1381  HG1 THR A  92      -9.610  29.990   6.756  1.00  0.76           H  
ATOM   1382 1HG2 THR A  92     -10.912  27.367   8.636  1.00  0.76           H  
ATOM   1383 2HG2 THR A  92     -10.597  26.073   7.460  1.00  0.76           H  
ATOM   1384 3HG2 THR A  92      -9.307  26.697   8.448  1.00  0.76           H  
ATOM   1385  N   ALA A  93      -8.807  25.109   5.405  1.00  0.73           N  
ATOM   1386  CA  ALA A  93      -9.233  23.849   4.803  1.00  0.73           C  
ATOM   1387  C   ALA A  93      -8.363  22.683   5.233  1.00  0.73           C  
ATOM   1388  O   ALA A  93      -7.304  22.868   5.840  1.00  0.73           O  
ATOM   1389  CB  ALA A  93      -9.200  23.949   3.300  1.00  0.73           C  
ATOM   1390  H   ALA A  93      -7.982  25.152   6.001  1.00  0.73           H  
ATOM   1391  HA  ALA A  93     -10.252  23.643   5.125  1.00  0.73           H  
ATOM   1392 1HB  ALA A  93      -9.523  23.015   2.879  1.00  0.73           H  
ATOM   1393 2HB  ALA A  93      -9.835  24.735   2.920  1.00  0.73           H  
ATOM   1394 3HB  ALA A  93      -8.187  24.147   3.020  1.00  0.73           H  
ATOM   1395  N   VAL A  94      -8.784  21.476   4.872  1.00  0.72           N  
ATOM   1396  CA  VAL A  94      -7.896  20.338   5.020  1.00  0.72           C  
ATOM   1397  C   VAL A  94      -7.231  20.079   3.673  1.00  0.72           C  
ATOM   1398  O   VAL A  94      -7.891  19.996   2.633  1.00  0.72           O  
ATOM   1399  CB  VAL A  94      -8.624  19.081   5.507  1.00  0.72           C  
ATOM   1400  CG1 VAL A  94      -7.619  17.914   5.595  1.00  0.72           C  
ATOM   1401  CG2 VAL A  94      -9.221  19.353   6.869  1.00  0.72           C  
ATOM   1402  H   VAL A  94      -9.690  21.356   4.420  1.00  0.72           H  
ATOM   1403  HA  VAL A  94      -7.125  20.582   5.743  1.00  0.72           H  
ATOM   1404  HB  VAL A  94      -9.405  18.810   4.794  1.00  0.72           H  
ATOM   1405 1HG1 VAL A  94      -8.126  17.014   5.941  1.00  0.72           H  
ATOM   1406 2HG1 VAL A  94      -7.176  17.723   4.622  1.00  0.72           H  
ATOM   1407 3HG1 VAL A  94      -6.831  18.172   6.298  1.00  0.72           H  
ATOM   1408 1HG2 VAL A  94      -9.734  18.462   7.226  1.00  0.72           H  
ATOM   1409 2HG2 VAL A  94      -8.419  19.612   7.557  1.00  0.72           H  
ATOM   1410 3HG2 VAL A  94      -9.928  20.178   6.800  1.00  0.72           H  
ATOM   1411  N   TYR A  95      -5.917  20.014   3.681  1.00  0.74           N  
ATOM   1412  CA  TYR A  95      -5.150  19.811   2.469  1.00  0.74           C  
ATOM   1413  C   TYR A  95      -4.723  18.373   2.386  1.00  0.74           C  
ATOM   1414  O   TYR A  95      -4.401  17.782   3.408  1.00  0.74           O  
ATOM   1415  CB  TYR A  95      -3.968  20.758   2.488  1.00  0.74           C  
ATOM   1416  CG  TYR A  95      -4.359  22.207   2.253  1.00  0.74           C  
ATOM   1417  CD1 TYR A  95      -4.999  22.918   3.245  1.00  0.74           C  
ATOM   1418  CD2 TYR A  95      -4.026  22.839   1.058  1.00  0.74           C  
ATOM   1419  CE1 TYR A  95      -5.345  24.236   3.043  1.00  0.74           C  
ATOM   1420  CE2 TYR A  95      -4.360  24.167   0.875  1.00  0.74           C  
ATOM   1421  CZ  TYR A  95      -5.032  24.864   1.883  1.00  0.74           C  
ATOM   1422  OH  TYR A  95      -5.420  26.197   1.725  1.00  0.74           O  
ATOM   1423  H   TYR A  95      -5.430  20.100   4.570  1.00  0.74           H  
ATOM   1424  HA  TYR A  95      -5.777  20.033   1.616  1.00  0.74           H  
ATOM   1425 1HB  TYR A  95      -3.482  20.687   3.461  1.00  0.74           H  
ATOM   1426 2HB  TYR A  95      -3.254  20.469   1.730  1.00  0.74           H  
ATOM   1427  HD1 TYR A  95      -5.255  22.431   4.190  1.00  0.74           H  
ATOM   1428  HD2 TYR A  95      -3.506  22.286   0.274  1.00  0.74           H  
ATOM   1429  HE1 TYR A  95      -5.876  24.790   3.805  1.00  0.74           H  
ATOM   1430  HE2 TYR A  95      -4.109  24.661  -0.060  1.00  0.74           H  
ATOM   1431  HH  TYR A  95      -5.990  26.475   2.497  1.00  0.74           H  
ATOM   1432  N   TYR A  96      -4.717  17.808   1.186  1.00  0.81           N  
ATOM   1433  CA  TYR A  96      -4.311  16.421   1.004  1.00  0.81           C  
ATOM   1434  C   TYR A  96      -3.272  16.267  -0.077  1.00  0.81           C  
ATOM   1435  O   TYR A  96      -3.327  16.916  -1.120  1.00  0.81           O  
ATOM   1436  CB  TYR A  96      -5.502  15.548   0.609  1.00  0.81           C  
ATOM   1437  CG  TYR A  96      -6.628  15.521   1.590  1.00  0.81           C  
ATOM   1438  CD1 TYR A  96      -7.605  16.514   1.545  1.00  0.81           C  
ATOM   1439  CD2 TYR A  96      -6.711  14.502   2.519  1.00  0.81           C  
ATOM   1440  CE1 TYR A  96      -8.654  16.479   2.433  1.00  0.81           C  
ATOM   1441  CE2 TYR A  96      -7.760  14.468   3.409  1.00  0.81           C  
ATOM   1442  CZ  TYR A  96      -8.731  15.449   3.369  1.00  0.81           C  
ATOM   1443  OH  TYR A  96      -9.778  15.407   4.260  1.00  0.81           O  
ATOM   1444  H   TYR A  96      -5.004  18.366   0.392  1.00  0.81           H  
ATOM   1445  HA  TYR A  96      -3.876  16.055   1.933  1.00  0.81           H  
ATOM   1446 1HB  TYR A  96      -5.895  15.887  -0.348  1.00  0.81           H  
ATOM   1447 2HB  TYR A  96      -5.152  14.525   0.474  1.00  0.81           H  
ATOM   1448  HD1 TYR A  96      -7.541  17.322   0.808  1.00  0.81           H  
ATOM   1449  HD2 TYR A  96      -5.942  13.722   2.547  1.00  0.81           H  
ATOM   1450  HE1 TYR A  96      -9.409  17.250   2.404  1.00  0.81           H  
ATOM   1451  HE2 TYR A  96      -7.821  13.662   4.145  1.00  0.81           H  
ATOM   1452  HH  TYR A  96      -9.641  14.680   4.876  1.00  0.81           H  
ATOM   1453  N   CYS A  97      -2.367  15.352   0.155  1.00  0.95           N  
ATOM   1454  CA  CYS A  97      -1.328  14.973  -0.781  1.00  0.95           C  
ATOM   1455  C   CYS A  97      -1.703  13.682  -1.482  1.00  0.95           C  
ATOM   1456  O   CYS A  97      -2.119  12.711  -0.843  1.00  0.95           O  
ATOM   1457  CB  CYS A  97      -0.030  14.828  -0.028  1.00  0.95           C  
ATOM   1458  SG  CYS A  97       1.378  14.299  -0.931  1.00  0.95           S  
ATOM   1459  H   CYS A  97      -2.390  14.885   1.064  1.00  0.95           H  
ATOM   1460  HA  CYS A  97      -1.216  15.761  -1.526  1.00  0.95           H  
ATOM   1461 1HB  CYS A  97       0.206  15.779   0.430  1.00  0.95           H  
ATOM   1462 2HB  CYS A  97      -0.187  14.117   0.781  1.00  0.95           H  
ATOM   1463  N   ALA A  98      -1.577  13.658  -2.798  1.00  1.19           N  
ATOM   1464  CA  ALA A  98      -1.913  12.457  -3.533  1.00  1.19           C  
ATOM   1465  C   ALA A  98      -0.900  12.165  -4.633  1.00  1.19           C  
ATOM   1466  O   ALA A  98      -0.285  13.089  -5.145  1.00  1.19           O  
ATOM   1467  CB  ALA A  98      -3.280  12.646  -4.101  1.00  1.19           C  
ATOM   1468  H   ALA A  98      -1.307  14.499  -3.302  1.00  1.19           H  
ATOM   1469  HA  ALA A  98      -1.911  11.623  -2.843  1.00  1.19           H  
ATOM   1470 1HB  ALA A  98      -3.556  11.793  -4.587  1.00  1.19           H  
ATOM   1471 2HB  ALA A  98      -3.964  12.839  -3.303  1.00  1.19           H  
ATOM   1472 3HB  ALA A  98      -3.266  13.482  -4.784  1.00  1.19           H  
ATOM   1473  N   ALA A  99      -0.709  10.887  -4.997  1.00  1.60           N  
ATOM   1474  CA  ALA A  99       0.238  10.524  -6.080  1.00  1.60           C  
ATOM   1475  C   ALA A  99      -0.473   9.911  -7.289  1.00  1.60           C  
ATOM   1476  O   ALA A  99      -0.935   8.759  -7.258  1.00  1.60           O  
ATOM   1477  CB  ALA A  99       1.310   9.596  -5.553  1.00  1.60           C  
ATOM   1478  H   ALA A  99      -1.263  10.166  -4.523  1.00  1.60           H  
ATOM   1479  HA  ALA A  99       0.717  11.427  -6.428  1.00  1.60           H  
ATOM   1480 1HB  ALA A  99       2.015   9.382  -6.342  1.00  1.60           H  
ATOM   1481 2HB  ALA A  99       1.833  10.074  -4.724  1.00  1.60           H  
ATOM   1482 3HB  ALA A  99       0.852   8.681  -5.216  1.00  1.60           H  
ATOM   1483  N   LEU A 100      -0.555  10.693  -8.367  1.00  2.20           N  
ATOM   1484  CA  LEU A 100      -1.338  10.339  -9.542  1.00  2.20           C  
ATOM   1485  C   LEU A 100      -0.538   9.732 -10.711  1.00  2.20           C  
ATOM   1486  O   LEU A 100       0.430  10.337 -11.176  1.00  2.20           O  
ATOM   1487  CB  LEU A 100      -2.000  11.615 -10.076  1.00  2.20           C  
ATOM   1488  CG  LEU A 100      -3.204  12.098  -9.302  1.00  2.20           C  
ATOM   1489  CD1 LEU A 100      -2.741  12.651  -7.979  1.00  2.20           C  
ATOM   1490  CD2 LEU A 100      -3.926  13.148 -10.063  1.00  2.20           C  
ATOM   1491  H   LEU A 100      -0.088  11.601  -8.370  1.00  2.20           H  
ATOM   1492  HA  LEU A 100      -2.125   9.680  -9.207  1.00  2.20           H  
ATOM   1493 1HB  LEU A 100      -1.265  12.418 -10.056  1.00  2.20           H  
ATOM   1494 2HB  LEU A 100      -2.287  11.454 -11.103  1.00  2.20           H  
ATOM   1495  HG  LEU A 100      -3.860  11.276  -9.132  1.00  2.20           H  
ATOM   1496 1HD1 LEU A 100      -3.592  13.005  -7.407  1.00  2.20           H  
ATOM   1497 2HD1 LEU A 100      -2.235  11.905  -7.420  1.00  2.20           H  
ATOM   1498 3HD1 LEU A 100      -2.059  13.464  -8.176  1.00  2.20           H  
ATOM   1499 1HD2 LEU A 100      -4.790  13.481  -9.491  1.00  2.20           H  
ATOM   1500 2HD2 LEU A 100      -3.258  13.962 -10.210  1.00  2.20           H  
ATOM   1501 3HD2 LEU A 100      -4.251  12.764 -11.013  1.00  2.20           H  
ATOM   1502  N   PRO A 101      -0.929   8.553 -11.224  1.00  3.01           N  
ATOM   1503  CA  PRO A 101      -0.379   7.913 -12.402  1.00  3.01           C  
ATOM   1504  C   PRO A 101      -0.524   8.768 -13.651  1.00  3.01           C  
ATOM   1505  O   PRO A 101      -1.539   9.433 -13.830  1.00  3.01           O  
ATOM   1506  CB  PRO A 101      -1.242   6.652 -12.527  1.00  3.01           C  
ATOM   1507  CG  PRO A 101      -1.719   6.363 -11.139  1.00  3.01           C  
ATOM   1508  CD  PRO A 101      -1.891   7.702 -10.495  1.00  3.01           C  
ATOM   1509  HA  PRO A 101       0.663   7.651 -12.234  1.00  3.01           H  
ATOM   1510 1HB  PRO A 101      -2.072   6.840 -13.216  1.00  3.01           H  
ATOM   1511 2HB  PRO A 101      -0.646   5.833 -12.956  1.00  3.01           H  
ATOM   1512 1HG  PRO A 101      -2.666   5.806 -11.191  1.00  3.01           H  
ATOM   1513 2HG  PRO A 101      -1.008   5.717 -10.617  1.00  3.01           H  
ATOM   1514 1HD  PRO A 101      -2.897   8.017 -10.633  1.00  3.01           H  
ATOM   1515 2HD  PRO A 101      -1.616   7.602  -9.439  1.00  3.01           H  
ATOM   1516  N   VAL A 102       0.439   8.620 -14.565  1.00  3.99           N  
ATOM   1517  CA  VAL A 102       0.480   9.271 -15.884  1.00  3.99           C  
ATOM   1518  C   VAL A 102      -0.857   9.559 -16.616  1.00  3.99           C  
ATOM   1519  O   VAL A 102      -0.984  10.659 -17.147  1.00  3.99           O  
ATOM   1520  CB  VAL A 102       1.381   8.455 -16.835  1.00  3.99           C  
ATOM   1521  CG1 VAL A 102       1.313   9.037 -18.236  1.00  3.99           C  
ATOM   1522  CG2 VAL A 102       2.778   8.473 -16.318  1.00  3.99           C  
ATOM   1523  H   VAL A 102       1.262   8.098 -14.272  1.00  3.99           H  
ATOM   1524  HA  VAL A 102       0.970  10.234 -15.735  1.00  3.99           H  
ATOM   1525  HB  VAL A 102       1.046   7.432 -16.884  1.00  3.99           H  
ATOM   1526 1HG1 VAL A 102       1.951   8.456 -18.901  1.00  3.99           H  
ATOM   1527 2HG1 VAL A 102       0.287   9.003 -18.601  1.00  3.99           H  
ATOM   1528 3HG1 VAL A 102       1.655  10.070 -18.217  1.00  3.99           H  
ATOM   1529 1HG2 VAL A 102       3.423   7.893 -16.977  1.00  3.99           H  
ATOM   1530 2HG2 VAL A 102       3.141   9.498 -16.262  1.00  3.99           H  
ATOM   1531 3HG2 VAL A 102       2.774   8.032 -15.334  1.00  3.99           H  
ATOM   1532  N   PRO A 103      -1.829   8.619 -16.776  1.00  5.01           N  
ATOM   1533  CA  PRO A 103      -3.124   8.852 -17.412  1.00  5.01           C  
ATOM   1534  C   PRO A 103      -4.011   9.896 -16.726  1.00  5.01           C  
ATOM   1535  O   PRO A 103      -4.978  10.375 -17.317  1.00  5.01           O  
ATOM   1536  CB  PRO A 103      -3.777   7.463 -17.392  1.00  5.01           C  
ATOM   1537  CG  PRO A 103      -3.065   6.713 -16.308  1.00  5.01           C  
ATOM   1538  CD  PRO A 103      -1.642   7.182 -16.413  1.00  5.01           C  
ATOM   1539  HA  PRO A 103      -2.936   9.166 -18.453  1.00  5.01           H  
ATOM   1540 1HB  PRO A 103      -4.851   7.571 -17.188  1.00  5.01           H  
ATOM   1541 2HB  PRO A 103      -3.681   6.987 -18.377  1.00  5.01           H  
ATOM   1542 1HG  PRO A 103      -3.515   6.958 -15.330  1.00  5.01           H  
ATOM   1543 2HG  PRO A 103      -3.169   5.629 -16.449  1.00  5.01           H  
ATOM   1544 1HD  PRO A 103      -1.169   6.995 -15.498  1.00  5.01           H  
ATOM   1545 2HD  PRO A 103      -1.150   6.654 -17.240  1.00  5.01           H  
ATOM   1546  N   LEU A 104      -3.727  10.207 -15.462  1.00  5.88           N  
ATOM   1547  CA  LEU A 104      -4.515  11.194 -14.744  1.00  5.88           C  
ATOM   1548  C   LEU A 104      -3.871  12.530 -15.033  1.00  5.88           C  
ATOM   1549  O   LEU A 104      -2.937  12.583 -15.822  1.00  5.88           O  
ATOM   1550  CB  LEU A 104      -4.564  10.931 -13.254  1.00  5.88           C  
ATOM   1551  CG  LEU A 104      -5.107   9.592 -12.833  1.00  5.88           C  
ATOM   1552  CD1 LEU A 104      -5.121   9.544 -11.339  1.00  5.88           C  
ATOM   1553  CD2 LEU A 104      -6.484   9.389 -13.401  1.00  5.88           C  
ATOM   1554  H   LEU A 104      -2.926   9.803 -14.988  1.00  5.88           H  
ATOM   1555  HA  LEU A 104      -5.530  11.201 -15.124  1.00  5.88           H  
ATOM   1556 1HB  LEU A 104      -3.559  11.019 -12.872  1.00  5.88           H  
ATOM   1557 2HB  LEU A 104      -5.191  11.688 -12.801  1.00  5.88           H  
ATOM   1558  HG  LEU A 104      -4.437   8.806 -13.193  1.00  5.88           H  
ATOM   1559 1HD1 LEU A 104      -5.482   8.570 -11.028  1.00  5.88           H  
ATOM   1560 2HD1 LEU A 104      -4.132   9.710 -10.974  1.00  5.88           H  
ATOM   1561 3HD1 LEU A 104      -5.778  10.328 -10.961  1.00  5.88           H  
ATOM   1562 1HD2 LEU A 104      -6.883   8.423 -13.095  1.00  5.88           H  
ATOM   1563 2HD2 LEU A 104      -7.134  10.178 -13.036  1.00  5.88           H  
ATOM   1564 3HD2 LEU A 104      -6.437   9.432 -14.490  1.00  5.88           H  
ATOM   1565  N   LEU A 105      -4.437  13.632 -14.536  1.00  6.47           N  
ATOM   1566  CA  LEU A 105      -3.914  14.983 -14.844  1.00  6.47           C  
ATOM   1567  C   LEU A 105      -4.086  15.320 -16.333  1.00  6.47           C  
ATOM   1568  O   LEU A 105      -3.568  16.317 -16.831  1.00  6.47           O  
ATOM   1569  CB  LEU A 105      -2.410  15.086 -14.492  1.00  6.47           C  
ATOM   1570  CG  LEU A 105      -2.014  14.776 -13.056  1.00  6.47           C  
ATOM   1571  CD1 LEU A 105      -0.520  14.764 -12.932  1.00  6.47           C  
ATOM   1572  CD2 LEU A 105      -2.568  15.834 -12.184  1.00  6.47           C  
ATOM   1573  H   LEU A 105      -5.225  13.544 -13.903  1.00  6.47           H  
ATOM   1574  HA  LEU A 105      -4.470  15.711 -14.256  1.00  6.47           H  
ATOM   1575 1HB  LEU A 105      -1.808  14.485 -15.157  1.00  6.47           H  
ATOM   1576 2HB  LEU A 105      -2.115  16.122 -14.665  1.00  6.47           H  
ATOM   1577  HG  LEU A 105      -2.387  13.799 -12.753  1.00  6.47           H  
ATOM   1578 1HD1 LEU A 105      -0.263  14.558 -11.894  1.00  6.47           H  
ATOM   1579 2HD1 LEU A 105      -0.108  13.986 -13.576  1.00  6.47           H  
ATOM   1580 3HD1 LEU A 105      -0.117  15.727 -13.226  1.00  6.47           H  
ATOM   1581 1HD2 LEU A 105      -2.258  15.640 -11.170  1.00  6.47           H  
ATOM   1582 2HD2 LEU A 105      -2.182  16.794 -12.500  1.00  6.47           H  
ATOM   1583 3HD2 LEU A 105      -3.655  15.842 -12.251  1.00  6.47           H  
ATOM   1584  N   CYS A 106      -4.896  14.509 -17.003  1.00  6.71           N  
ATOM   1585  CA  CYS A 106      -5.269  14.624 -18.397  1.00  6.71           C  
ATOM   1586  C   CYS A 106      -6.774  14.852 -18.435  1.00  6.71           C  
ATOM   1587  O   CYS A 106      -7.452  14.561 -19.418  1.00  6.71           O  
ATOM   1588  CB  CYS A 106      -4.925  13.317 -19.110  1.00  6.71           C  
ATOM   1589  SG  CYS A 106      -3.150  12.897 -19.076  1.00  6.71           S  
ATOM   1590  H   CYS A 106      -5.255  13.717 -16.500  1.00  6.71           H  
ATOM   1591  HA  CYS A 106      -4.750  15.465 -18.854  1.00  6.71           H  
ATOM   1592 1HB  CYS A 106      -5.473  12.496 -18.651  1.00  6.71           H  
ATOM   1593 2HB  CYS A 106      -5.238  13.380 -20.149  1.00  6.71           H  
ATOM   1594  HG  CYS A 106      -3.073  12.588 -17.750  1.00  6.71           H  
ATOM   1595  N   GLY A 107      -7.282  15.329 -17.301  1.00  6.61           N  
ATOM   1596  CA  GLY A 107      -8.695  15.592 -17.050  1.00  6.61           C  
ATOM   1597  C   GLY A 107      -9.382  14.426 -16.325  1.00  6.61           C  
ATOM   1598  O   GLY A 107     -10.472  14.586 -15.777  1.00  6.61           O  
ATOM   1599  H   GLY A 107      -6.625  15.549 -16.567  1.00  6.61           H  
ATOM   1600 1HA  GLY A 107      -8.790  16.499 -16.451  1.00  6.61           H  
ATOM   1601 2HA  GLY A 107      -9.201  15.784 -17.996  1.00  6.61           H  
ATOM   1602  N   SER A 108      -8.736  13.258 -16.305  1.00  6.21           N  
ATOM   1603  CA  SER A 108      -9.298  12.086 -15.639  1.00  6.21           C  
ATOM   1604  C   SER A 108      -9.109  12.141 -14.098  1.00  6.21           C  
ATOM   1605  O   SER A 108      -8.028  12.519 -13.634  1.00  6.21           O  
ATOM   1606  CB  SER A 108      -8.668  10.823 -16.199  1.00  6.21           C  
ATOM   1607  OG  SER A 108      -9.116   9.679 -15.517  1.00  6.21           O  
ATOM   1608  H   SER A 108      -7.854  13.185 -16.788  1.00  6.21           H  
ATOM   1609  HA  SER A 108     -10.345  12.063 -15.911  1.00  6.21           H  
ATOM   1610 1HB  SER A 108      -8.912  10.733 -17.258  1.00  6.21           H  
ATOM   1611 2HB  SER A 108      -7.589  10.895 -16.126  1.00  6.21           H  
ATOM   1612  HG  SER A 108      -9.003   9.867 -14.565  1.00  6.21           H  
ATOM   1613  N   PRO A 109     -10.157  11.829 -13.301  1.00  5.48           N  
ATOM   1614  CA  PRO A 109     -10.199  11.717 -11.845  1.00  5.48           C  
ATOM   1615  C   PRO A 109      -9.730  10.363 -11.322  1.00  5.48           C  
ATOM   1616  O   PRO A 109      -9.422   9.470 -12.111  1.00  5.48           O  
ATOM   1617  CB  PRO A 109     -11.686  11.928 -11.553  1.00  5.48           C  
ATOM   1618  CG  PRO A 109     -12.376  11.286 -12.718  1.00  5.48           C  
ATOM   1619  CD  PRO A 109     -11.500  11.612 -13.915  1.00  5.48           C  
ATOM   1620  HA  PRO A 109      -9.597  12.526 -11.410  1.00  5.48           H  
ATOM   1621 1HB  PRO A 109     -11.958  11.465 -10.595  1.00  5.48           H  
ATOM   1622 2HB  PRO A 109     -11.904  13.003 -11.467  1.00  5.48           H  
ATOM   1623 1HG  PRO A 109     -12.467  10.204 -12.544  1.00  5.48           H  
ATOM   1624 2HG  PRO A 109     -13.396  11.682 -12.821  1.00  5.48           H  
ATOM   1625 1HD  PRO A 109     -11.495  10.744 -14.593  1.00  5.48           H  
ATOM   1626 2HD  PRO A 109     -11.868  12.539 -14.394  1.00  5.48           H  
ATOM   1627  N   ARG A 110      -9.767  10.226  -9.982  1.00  4.50           N  
ATOM   1628  CA  ARG A 110      -9.542   8.998  -9.182  1.00  4.50           C  
ATOM   1629  C   ARG A 110      -8.367   9.052  -8.207  1.00  4.50           C  
ATOM   1630  O   ARG A 110      -8.575   9.235  -7.002  1.00  4.50           O  
ATOM   1631  CB  ARG A 110      -9.332   7.751 -10.050  1.00  4.50           C  
ATOM   1632  CG  ARG A 110      -9.167   6.445  -9.255  1.00  4.50           C  
ATOM   1633  CD  ARG A 110      -9.006   5.263 -10.141  1.00  4.50           C  
ATOM   1634  NE  ARG A 110      -8.793   4.044  -9.369  1.00  4.50           N  
ATOM   1635  CZ  ARG A 110      -8.606   2.816  -9.897  1.00  4.50           C  
ATOM   1636  NH1 ARG A 110      -8.608   2.648 -11.202  1.00  4.50           N  
ATOM   1637  NH2 ARG A 110      -8.421   1.778  -9.099  1.00  4.50           N  
ATOM   1638  H   ARG A 110      -9.998  11.054  -9.454  1.00  4.50           H  
ATOM   1639  HA  ARG A 110     -10.444   8.829  -8.596  1.00  4.50           H  
ATOM   1640 1HB  ARG A 110     -10.190   7.606 -10.707  1.00  4.50           H  
ATOM   1641 2HB  ARG A 110      -8.442   7.842 -10.667  1.00  4.50           H  
ATOM   1642 1HG  ARG A 110      -8.296   6.491  -8.608  1.00  4.50           H  
ATOM   1643 2HG  ARG A 110     -10.057   6.293  -8.643  1.00  4.50           H  
ATOM   1644 1HD  ARG A 110      -9.902   5.134 -10.749  1.00  4.50           H  
ATOM   1645 2HD  ARG A 110      -8.143   5.414 -10.790  1.00  4.50           H  
ATOM   1646  HE  ARG A 110      -8.784   4.128  -8.360  1.00  4.50           H  
ATOM   1647 1HH1 ARG A 110      -8.751   3.439 -11.814  1.00  4.50           H  
ATOM   1648 2HH1 ARG A 110      -8.469   1.727 -11.592  1.00  4.50           H  
ATOM   1649 1HH2 ARG A 110      -8.420   1.904  -8.096  1.00  4.50           H  
ATOM   1650 2HH2 ARG A 110      -8.281   0.859  -9.492  1.00  4.50           H  
ATOM   1651  N   CYS A 111      -7.155   8.891  -8.729  1.00  3.46           N  
ATOM   1652  CA  CYS A 111      -5.941   8.840  -7.923  1.00  3.46           C  
ATOM   1653  C   CYS A 111      -5.947   7.703  -6.878  1.00  3.46           C  
ATOM   1654  O   CYS A 111      -6.584   7.819  -5.837  1.00  3.46           O  
ATOM   1655  CB  CYS A 111      -5.677  10.103  -7.181  1.00  3.46           C  
ATOM   1656  SG  CYS A 111      -4.178   9.911  -6.320  1.00  3.46           S  
ATOM   1657  H   CYS A 111      -7.075   8.786  -9.733  1.00  3.46           H  
ATOM   1658  HA  CYS A 111      -5.100   8.735  -8.593  1.00  3.46           H  
ATOM   1659 1HB  CYS A 111      -5.618  10.952  -7.846  1.00  3.46           H  
ATOM   1660 2HB  CYS A 111      -6.444  10.298  -6.482  1.00  3.46           H  
ATOM   1661  HG  CYS A 111      -4.444  10.836  -5.400  1.00  3.46           H  
ATOM   1662  N   PRO A 112      -5.261   6.585  -7.129  1.00  2.54           N  
ATOM   1663  CA  PRO A 112      -5.095   5.448  -6.229  1.00  2.54           C  
ATOM   1664  C   PRO A 112      -4.453   5.713  -4.846  1.00  2.54           C  
ATOM   1665  O   PRO A 112      -4.625   4.896  -3.941  1.00  2.54           O  
ATOM   1666  CB  PRO A 112      -4.162   4.543  -7.041  1.00  2.54           C  
ATOM   1667  CG  PRO A 112      -4.403   4.919  -8.472  1.00  2.54           C  
ATOM   1668  CD  PRO A 112      -4.647   6.395  -8.441  1.00  2.54           C  
ATOM   1669  HA  PRO A 112      -6.073   4.963  -6.098  1.00  2.54           H  
ATOM   1670 1HB  PRO A 112      -3.121   4.705  -6.729  1.00  2.54           H  
ATOM   1671 2HB  PRO A 112      -4.396   3.487  -6.836  1.00  2.54           H  
ATOM   1672 1HG  PRO A 112      -3.525   4.651  -9.080  1.00  2.54           H  
ATOM   1673 2HG  PRO A 112      -5.255   4.356  -8.878  1.00  2.54           H  
ATOM   1674 1HD  PRO A 112      -3.701   6.934  -8.484  1.00  2.54           H  
ATOM   1675 2HD  PRO A 112      -5.339   6.654  -9.258  1.00  2.54           H  
ATOM   1676  N   LEU A 113      -3.691   6.799  -4.673  1.00  1.83           N  
ATOM   1677  CA  LEU A 113      -3.031   7.031  -3.380  1.00  1.83           C  
ATOM   1678  C   LEU A 113      -3.136   8.429  -2.804  1.00  1.83           C  
ATOM   1679  O   LEU A 113      -2.627   9.401  -3.366  1.00  1.83           O  
ATOM   1680  CB  LEU A 113      -1.559   6.686  -3.498  1.00  1.83           C  
ATOM   1681  CG  LEU A 113      -0.694   6.956  -2.296  1.00  1.83           C  
ATOM   1682  CD1 LEU A 113      -1.128   6.131  -1.104  1.00  1.83           C  
ATOM   1683  CD2 LEU A 113       0.722   6.617  -2.666  1.00  1.83           C  
ATOM   1684  H   LEU A 113      -3.575   7.470  -5.419  1.00  1.83           H  
ATOM   1685  HA  LEU A 113      -3.481   6.355  -2.656  1.00  1.83           H  
ATOM   1686 1HB  LEU A 113      -1.465   5.632  -3.747  1.00  1.83           H  
ATOM   1687 2HB  LEU A 113      -1.151   7.280  -4.304  1.00  1.83           H  
ATOM   1688  HG  LEU A 113      -0.777   7.994  -2.024  1.00  1.83           H  
ATOM   1689 1HD1 LEU A 113      -0.478   6.352  -0.263  1.00  1.83           H  
ATOM   1690 2HD1 LEU A 113      -2.150   6.367  -0.835  1.00  1.83           H  
ATOM   1691 3HD1 LEU A 113      -1.055   5.073  -1.351  1.00  1.83           H  
ATOM   1692 1HD2 LEU A 113       1.353   6.800  -1.827  1.00  1.83           H  
ATOM   1693 2HD2 LEU A 113       0.775   5.564  -2.933  1.00  1.83           H  
ATOM   1694 3HD2 LEU A 113       1.049   7.214  -3.501  1.00  1.83           H  
ATOM   1695  N   TRP A 114      -3.700   8.490  -1.599  1.00  1.34           N  
ATOM   1696  CA  TRP A 114      -3.894   9.725  -0.847  1.00  1.34           C  
ATOM   1697  C   TRP A 114      -3.272   9.636   0.546  1.00  1.34           C  
ATOM   1698  O   TRP A 114      -3.268   8.563   1.158  1.00  1.34           O  
ATOM   1699  CB  TRP A 114      -5.390   9.967  -0.695  1.00  1.34           C  
ATOM   1700  CG  TRP A 114      -6.068  10.189  -1.999  1.00  1.34           C  
ATOM   1701  CD1 TRP A 114      -6.460   9.240  -2.907  1.00  1.34           C  
ATOM   1702  CD2 TRP A 114      -6.470  11.442  -2.538  1.00  1.34           C  
ATOM   1703  NE1 TRP A 114      -7.053   9.836  -3.979  1.00  1.34           N  
ATOM   1704  CE2 TRP A 114      -7.072  11.183  -3.773  1.00  1.34           C  
ATOM   1705  CE3 TRP A 114      -6.376  12.749  -2.084  1.00  1.34           C  
ATOM   1706  CZ2 TRP A 114      -7.561  12.185  -4.560  1.00  1.34           C  
ATOM   1707  CZ3 TRP A 114      -6.869  13.740  -2.868  1.00  1.34           C  
ATOM   1708  CH2 TRP A 114      -7.447  13.459  -4.083  1.00  1.34           C  
ATOM   1709  H   TRP A 114      -4.060   7.633  -1.205  1.00  1.34           H  
ATOM   1710  HA  TRP A 114      -3.434  10.549  -1.385  1.00  1.34           H  
ATOM   1711 1HB  TRP A 114      -5.851   9.111  -0.203  1.00  1.34           H  
ATOM   1712 2HB  TRP A 114      -5.555  10.840  -0.059  1.00  1.34           H  
ATOM   1713  HD1 TRP A 114      -6.310   8.166  -2.804  1.00  1.34           H  
ATOM   1714  HE1 TRP A 114      -7.428   9.340  -4.838  1.00  1.34           H  
ATOM   1715  HE3 TRP A 114      -5.912  12.968  -1.125  1.00  1.34           H  
ATOM   1716  HZ2 TRP A 114      -8.033  11.993  -5.527  1.00  1.34           H  
ATOM   1717  HZ3 TRP A 114      -6.792  14.761  -2.507  1.00  1.34           H  
ATOM   1718  HH2 TRP A 114      -7.832  14.276  -4.686  1.00  1.34           H  
ATOM   1719  N   GLY A 115      -2.794  10.769   1.057  1.00  1.02           N  
ATOM   1720  CA  GLY A 115      -2.277  10.853   2.416  1.00  1.02           C  
ATOM   1721  C   GLY A 115      -3.390  11.103   3.429  1.00  1.02           C  
ATOM   1722  O   GLY A 115      -4.569  11.151   3.081  1.00  1.02           O  
ATOM   1723  H   GLY A 115      -2.764  11.599   0.470  1.00  1.02           H  
ATOM   1724 1HA  GLY A 115      -1.759   9.929   2.669  1.00  1.02           H  
ATOM   1725 2HA  GLY A 115      -1.543  11.657   2.473  1.00  1.02           H  
ATOM   1726  N   GLN A 116      -2.996  11.264   4.691  1.00  0.83           N  
ATOM   1727  CA  GLN A 116      -3.919  11.474   5.810  1.00  0.83           C  
ATOM   1728  C   GLN A 116      -4.633  12.835   5.879  1.00  0.83           C  
ATOM   1729  O   GLN A 116      -5.697  12.948   6.492  1.00  0.83           O  
ATOM   1730  CB  GLN A 116      -3.158  11.221   7.116  1.00  0.83           C  
ATOM   1731  CG  GLN A 116      -2.049  12.238   7.459  1.00  0.83           C  
ATOM   1732  CD  GLN A 116      -1.285  11.801   8.717  1.00  0.83           C  
ATOM   1733  OE1 GLN A 116      -1.727  10.856   9.385  1.00  0.83           O  
ATOM   1734  NE2 GLN A 116      -0.163  12.446   9.054  1.00  0.83           N  
ATOM   1735  H   GLN A 116      -2.007  11.218   4.882  1.00  0.83           H  
ATOM   1736  HA  GLN A 116      -4.697  10.716   5.728  1.00  0.83           H  
ATOM   1737 1HB  GLN A 116      -3.866  11.227   7.945  1.00  0.83           H  
ATOM   1738 2HB  GLN A 116      -2.704  10.231   7.084  1.00  0.83           H  
ATOM   1739 1HG  GLN A 116      -1.354  12.299   6.626  1.00  0.83           H  
ATOM   1740 2HG  GLN A 116      -2.498  13.219   7.646  1.00  0.83           H  
ATOM   1741 1HE2 GLN A 116       0.338  12.170   9.875  1.00  0.83           H  
ATOM   1742 2HE2 GLN A 116       0.197  13.237   8.512  1.00  0.83           H  
ATOM   1743  N   GLY A 117      -4.056  13.850   5.257  1.00  0.72           N  
ATOM   1744  CA  GLY A 117      -4.604  15.203   5.271  1.00  0.72           C  
ATOM   1745  C   GLY A 117      -4.053  16.068   6.411  1.00  0.72           C  
ATOM   1746  O   GLY A 117      -3.824  15.578   7.521  1.00  0.72           O  
ATOM   1747  H   GLY A 117      -3.200  13.699   4.734  1.00  0.72           H  
ATOM   1748 1HA  GLY A 117      -4.373  15.663   4.322  1.00  0.72           H  
ATOM   1749 2HA  GLY A 117      -5.686  15.160   5.340  1.00  0.72           H  
ATOM   1750  N   THR A 118      -3.892  17.370   6.140  1.00  0.67           N  
ATOM   1751  CA  THR A 118      -3.402  18.351   7.116  1.00  0.67           C  
ATOM   1752  C   THR A 118      -4.337  19.547   7.258  1.00  0.67           C  
ATOM   1753  O   THR A 118      -4.762  20.140   6.267  1.00  0.67           O  
ATOM   1754  CB  THR A 118      -1.996  18.853   6.736  1.00  0.67           C  
ATOM   1755  OG1 THR A 118      -1.099  17.749   6.711  1.00  0.67           O  
ATOM   1756  CG2 THR A 118      -1.483  19.889   7.726  1.00  0.67           C  
ATOM   1757  H   THR A 118      -4.094  17.666   5.188  1.00  0.67           H  
ATOM   1758  HA  THR A 118      -3.336  17.862   8.087  1.00  0.67           H  
ATOM   1759  HB  THR A 118      -2.028  19.296   5.740  1.00  0.67           H  
ATOM   1760  HG1 THR A 118      -1.325  17.163   5.970  1.00  0.67           H  
ATOM   1761 1HG2 THR A 118      -0.491  20.199   7.429  1.00  0.67           H  
ATOM   1762 2HG2 THR A 118      -2.138  20.756   7.742  1.00  0.67           H  
ATOM   1763 3HG2 THR A 118      -1.434  19.454   8.724  1.00  0.67           H  
ATOM   1764  N   LEU A 119      -4.646  19.920   8.494  1.00  0.66           N  
ATOM   1765  CA  LEU A 119      -5.530  21.061   8.711  1.00  0.66           C  
ATOM   1766  C   LEU A 119      -4.787  22.387   8.770  1.00  0.66           C  
ATOM   1767  O   LEU A 119      -3.803  22.550   9.508  1.00  0.66           O  
ATOM   1768  CB  LEU A 119      -6.376  20.886   9.977  1.00  0.66           C  
ATOM   1769  CG  LEU A 119      -7.320  22.079  10.313  1.00  0.66           C  
ATOM   1770  CD1 LEU A 119      -8.386  22.232   9.222  1.00  0.66           C  
ATOM   1771  CD2 LEU A 119      -7.968  21.832  11.656  1.00  0.66           C  
ATOM   1772  H   LEU A 119      -4.270  19.409   9.282  1.00  0.66           H  
ATOM   1773  HA  LEU A 119      -6.222  21.115   7.872  1.00  0.66           H  
ATOM   1774 1HB  LEU A 119      -6.993  19.997   9.863  1.00  0.66           H  
ATOM   1775 2HB  LEU A 119      -5.710  20.740  10.828  1.00  0.66           H  
ATOM   1776  HG  LEU A 119      -6.740  23.005  10.353  1.00  0.66           H  
ATOM   1777 1HD1 LEU A 119      -9.033  23.075   9.463  1.00  0.66           H  
ATOM   1778 2HD1 LEU A 119      -7.909  22.412   8.269  1.00  0.66           H  
ATOM   1779 3HD1 LEU A 119      -8.978  21.326   9.165  1.00  0.66           H  
ATOM   1780 1HD2 LEU A 119      -8.623  22.670  11.899  1.00  0.66           H  
ATOM   1781 2HD2 LEU A 119      -8.551  20.912  11.615  1.00  0.66           H  
ATOM   1782 3HD2 LEU A 119      -7.195  21.741  12.418  1.00  0.66           H  
ATOM   1783  N   VAL A 120      -5.274  23.308   7.957  1.00  0.68           N  
ATOM   1784  CA  VAL A 120      -4.788  24.663   7.854  1.00  0.68           C  
ATOM   1785  C   VAL A 120      -5.878  25.636   8.245  1.00  0.68           C  
ATOM   1786  O   VAL A 120      -6.987  25.586   7.702  1.00  0.68           O  
ATOM   1787  CB  VAL A 120      -4.390  24.927   6.413  1.00  0.68           C  
ATOM   1788  CG1 VAL A 120      -3.944  26.347   6.226  1.00  0.68           C  
ATOM   1789  CG2 VAL A 120      -3.288  23.949   6.030  1.00  0.68           C  
ATOM   1790  H   VAL A 120      -6.052  23.052   7.349  1.00  0.68           H  
ATOM   1791  HA  VAL A 120      -3.932  24.796   8.517  1.00  0.68           H  
ATOM   1792  HB  VAL A 120      -5.245  24.770   5.800  1.00  0.68           H  
ATOM   1793 1HG1 VAL A 120      -3.670  26.519   5.184  1.00  0.68           H  
ATOM   1794 2HG1 VAL A 120      -4.748  27.024   6.504  1.00  0.68           H  
ATOM   1795 3HG1 VAL A 120      -3.112  26.504   6.858  1.00  0.68           H  
ATOM   1796 1HG2 VAL A 120      -3.010  24.101   4.995  1.00  0.68           H  
ATOM   1797 2HG2 VAL A 120      -2.436  24.121   6.669  1.00  0.68           H  
ATOM   1798 3HG2 VAL A 120      -3.636  22.923   6.154  1.00  0.68           H  
ATOM   1799  N   THR A 121      -5.572  26.525   9.177  1.00  0.76           N  
ATOM   1800  CA  THR A 121      -6.556  27.507   9.589  1.00  0.76           C  
ATOM   1801  C   THR A 121      -6.018  28.893   9.400  1.00  0.76           C  
ATOM   1802  O   THR A 121      -4.913  29.196   9.851  1.00  0.76           O  
ATOM   1803  CB  THR A 121      -7.000  27.302  11.053  1.00  0.76           C  
ATOM   1804  OG1 THR A 121      -7.586  25.999  11.201  1.00  0.76           O  
ATOM   1805  CG2 THR A 121      -8.017  28.366  11.440  1.00  0.76           C  
ATOM   1806  H   THR A 121      -4.635  26.532   9.586  1.00  0.76           H  
ATOM   1807  HA  THR A 121      -7.418  27.429   8.952  1.00  0.76           H  
ATOM   1808  HB  THR A 121      -6.133  27.379  11.710  1.00  0.76           H  
ATOM   1809  HG1 THR A 121      -8.255  25.873  10.521  1.00  0.76           H  
ATOM   1810 1HG2 THR A 121      -8.324  28.215  12.473  1.00  0.76           H  
ATOM   1811 2HG2 THR A 121      -7.575  29.356  11.339  1.00  0.76           H  
ATOM   1812 3HG2 THR A 121      -8.887  28.292  10.787  1.00  0.76           H  
ATOM   1813  N   VAL A 122      -6.787  29.739   8.734  1.00  0.91           N  
ATOM   1814  CA  VAL A 122      -6.328  31.089   8.531  1.00  0.91           C  
ATOM   1815  C   VAL A 122      -7.337  32.000   9.219  1.00  0.91           C  
ATOM   1816  O   VAL A 122      -8.541  31.866   8.994  1.00  0.91           O  
ATOM   1817  CB  VAL A 122      -6.205  31.416   7.039  1.00  0.91           C  
ATOM   1818  CG1 VAL A 122      -5.675  32.836   6.887  1.00  0.91           C  
ATOM   1819  CG2 VAL A 122      -5.327  30.384   6.321  1.00  0.91           C  
ATOM   1820  H   VAL A 122      -7.693  29.453   8.363  1.00  0.91           H  
ATOM   1821  HA  VAL A 122      -5.361  31.202   8.987  1.00  0.91           H  
ATOM   1822  HB  VAL A 122      -7.188  31.379   6.588  1.00  0.91           H  
ATOM   1823 1HG1 VAL A 122      -5.592  33.096   5.850  1.00  0.91           H  
ATOM   1824 2HG1 VAL A 122      -6.348  33.506   7.378  1.00  0.91           H  
ATOM   1825 3HG1 VAL A 122      -4.695  32.908   7.345  1.00  0.91           H  
ATOM   1826 1HG2 VAL A 122      -5.285  30.633   5.268  1.00  0.91           H  
ATOM   1827 2HG2 VAL A 122      -4.344  30.387   6.727  1.00  0.91           H  
ATOM   1828 3HG2 VAL A 122      -5.762  29.395   6.436  1.00  0.91           H  
ATOM   1829  N   SER A 123      -6.874  32.893  10.087  1.00  1.16           N  
ATOM   1830  CA  SER A 123      -7.843  33.715  10.820  1.00  1.16           C  
ATOM   1831  C   SER A 123      -7.380  35.095  11.243  1.00  1.16           C  
ATOM   1832  O   SER A 123      -6.254  35.301  11.686  1.00  1.16           O  
ATOM   1833  CB  SER A 123      -8.301  32.980  12.064  1.00  1.16           C  
ATOM   1834  OG  SER A 123      -9.209  33.759  12.813  1.00  1.16           O  
ATOM   1835  H   SER A 123      -5.862  32.961  10.224  1.00  1.16           H  
ATOM   1836  HA  SER A 123      -8.708  33.853  10.169  1.00  1.16           H  
ATOM   1837 1HB  SER A 123      -8.777  32.045  11.771  1.00  1.16           H  
ATOM   1838 2HB  SER A 123      -7.445  32.733  12.677  1.00  1.16           H  
ATOM   1839  HG  SER A 123      -9.669  33.136  13.391  1.00  1.16           H  
ATOM   1840  N   SER A 124      -8.314  36.035  11.150  1.00  1.57           N  
ATOM   1841  CA  SER A 124      -8.131  37.430  11.539  1.00  1.57           C  
ATOM   1842  C   SER A 124      -8.269  37.639  13.052  1.00  1.57           C  
ATOM   1843  O   SER A 124      -8.049  38.742  13.557  1.00  1.57           O  
ATOM   1844  CB  SER A 124      -9.124  38.293  10.794  1.00  1.57           C  
ATOM   1845  OG  SER A 124     -10.435  37.986  11.179  1.00  1.57           O  
ATOM   1846  H   SER A 124      -9.216  35.762  10.786  1.00  1.57           H  
ATOM   1847  HA  SER A 124      -7.125  37.734  11.250  1.00  1.57           H  
ATOM   1848 1HB  SER A 124      -8.919  39.342  11.006  1.00  1.57           H  
ATOM   1849 2HB  SER A 124      -9.008  38.145   9.721  1.00  1.57           H  
ATOM   1850  HG  SER A 124     -10.436  38.002  12.152  1.00  1.57           H  
ATOM   1851  N   ARG A 125      -8.649  36.573  13.759  1.00  2.17           N  
ATOM   1852  CA  ARG A 125      -8.846  36.571  15.205  1.00  2.17           C  
ATOM   1853  C   ARG A 125      -9.961  37.549  15.611  1.00  2.17           C  
ATOM   1854  O   ARG A 125     -10.887  37.813  14.838  1.00  2.17           O  
ATOM   1855  CB  ARG A 125      -7.533  36.933  15.916  1.00  2.17           C  
ATOM   1856  CG  ARG A 125      -6.367  35.958  15.691  1.00  2.17           C  
ATOM   1857  CD  ARG A 125      -5.166  36.377  16.476  1.00  2.17           C  
ATOM   1858  NE  ARG A 125      -3.975  35.578  16.185  1.00  2.17           N  
ATOM   1859  CZ  ARG A 125      -3.675  34.382  16.745  1.00  2.17           C  
ATOM   1860  NH1 ARG A 125      -4.501  33.833  17.612  1.00  2.17           N  
ATOM   1861  NH2 ARG A 125      -2.548  33.760  16.432  1.00  2.17           N  
ATOM   1862  H   ARG A 125      -8.802  35.691  13.272  1.00  2.17           H  
ATOM   1863  HA  ARG A 125      -9.136  35.565  15.508  1.00  2.17           H  
ATOM   1864 1HB  ARG A 125      -7.199  37.931  15.658  1.00  2.17           H  
ATOM   1865 2HB  ARG A 125      -7.684  36.916  16.987  1.00  2.17           H  
ATOM   1866 1HG  ARG A 125      -6.655  34.954  15.998  1.00  2.17           H  
ATOM   1867 2HG  ARG A 125      -6.096  35.951  14.630  1.00  2.17           H  
ATOM   1868 1HD  ARG A 125      -4.935  37.418  16.240  1.00  2.17           H  
ATOM   1869 2HD  ARG A 125      -5.381  36.289  17.539  1.00  2.17           H  
ATOM   1870  HE  ARG A 125      -3.306  35.991  15.523  1.00  2.17           H  
ATOM   1871 1HH1 ARG A 125      -5.360  34.303  17.856  1.00  2.17           H  
ATOM   1872 2HH1 ARG A 125      -4.275  32.943  18.032  1.00  2.17           H  
ATOM   1873 1HH2 ARG A 125      -1.896  34.172  15.778  1.00  2.17           H  
ATOM   1874 2HH2 ARG A 125      -2.324  32.877  16.864  1.00  2.17           H  
ATOM   1875  N   GLY A 126      -9.895  38.083  16.835  1.00  2.96           N  
ATOM   1876  CA  GLY A 126     -10.963  38.923  17.390  1.00  2.96           C  
ATOM   1877  C   GLY A 126     -10.982  40.354  16.851  1.00  2.96           C  
ATOM   1878  O   GLY A 126     -10.761  41.309  17.592  1.00  2.96           O  
ATOM   1879  H   GLY A 126      -9.107  37.880  17.423  1.00  2.96           H  
ATOM   1880 1HA  GLY A 126     -11.924  38.453  17.180  1.00  2.96           H  
ATOM   1881 2HA  GLY A 126     -10.865  38.950  18.474  1.00  2.96           H  
ATOM   1882  N   ARG A 127     -11.231  40.489  15.558  1.00  3.94           N  
ATOM   1883  CA  ARG A 127     -11.276  41.793  14.906  1.00  3.94           C  
ATOM   1884  C   ARG A 127     -12.378  42.683  15.466  1.00  3.94           C  
ATOM   1885  O   ARG A 127     -13.526  42.254  15.604  1.00  3.94           O  
ATOM   1886  CB  ARG A 127     -11.488  41.641  13.409  1.00  3.94           C  
ATOM   1887  CG  ARG A 127     -11.483  42.952  12.637  1.00  3.94           C  
ATOM   1888  CD  ARG A 127     -11.585  42.746  11.178  1.00  3.94           C  
ATOM   1889  NE  ARG A 127     -11.647  44.009  10.467  1.00  3.94           N  
ATOM   1890  CZ  ARG A 127     -11.660  44.137   9.129  1.00  3.94           C  
ATOM   1891  NH1 ARG A 127     -11.606  43.067   8.364  1.00  3.94           N  
ATOM   1892  NH2 ARG A 127     -11.727  45.339   8.584  1.00  3.94           N  
ATOM   1893  H   ARG A 127     -11.377  39.633  15.027  1.00  3.94           H  
ATOM   1894  HA  ARG A 127     -10.318  42.288  15.068  1.00  3.94           H  
ATOM   1895 1HB  ARG A 127     -10.706  40.998  12.996  1.00  3.94           H  
ATOM   1896 2HB  ARG A 127     -12.443  41.153  13.226  1.00  3.94           H  
ATOM   1897 1HG  ARG A 127     -12.344  43.551  12.942  1.00  3.94           H  
ATOM   1898 2HG  ARG A 127     -10.568  43.503  12.850  1.00  3.94           H  
ATOM   1899 1HD  ARG A 127     -10.715  42.194  10.823  1.00  3.94           H  
ATOM   1900 2HD  ARG A 127     -12.490  42.185  10.956  1.00  3.94           H  
ATOM   1901  HE  ARG A 127     -11.696  44.858  11.024  1.00  3.94           H  
ATOM   1902 1HH1 ARG A 127     -11.553  42.148   8.782  1.00  3.94           H  
ATOM   1903 2HH1 ARG A 127     -11.615  43.164   7.359  1.00  3.94           H  
ATOM   1904 1HH2 ARG A 127     -11.771  46.158   9.177  1.00  3.94           H  
ATOM   1905 2HH2 ARG A 127     -11.736  45.439   7.579  1.00  3.94           H  
ATOM   1906  N   HIS A 128     -12.027  43.931  15.760  1.00  5.12           N  
ATOM   1907  CA  HIS A 128     -12.988  44.903  16.259  1.00  5.12           C  
ATOM   1908  C   HIS A 128     -13.624  45.672  15.115  1.00  5.12           C  
ATOM   1909  O   HIS A 128     -13.011  45.846  14.058  1.00  5.12           O  
ATOM   1910  CB  HIS A 128     -12.320  45.885  17.223  1.00  5.12           C  
ATOM   1911  CG  HIS A 128     -11.833  45.242  18.485  1.00  5.12           C  
ATOM   1912  ND1 HIS A 128     -12.683  44.844  19.499  1.00  5.12           N  
ATOM   1913  CD2 HIS A 128     -10.585  44.910  18.888  1.00  5.12           C  
ATOM   1914  CE1 HIS A 128     -11.974  44.298  20.471  1.00  5.12           C  
ATOM   1915  NE2 HIS A 128     -10.701  44.327  20.125  1.00  5.12           N  
ATOM   1916  H   HIS A 128     -11.065  44.209  15.641  1.00  5.12           H  
ATOM   1917  HA  HIS A 128     -13.785  44.389  16.796  1.00  5.12           H  
ATOM   1918 1HB  HIS A 128     -11.473  46.361  16.730  1.00  5.12           H  
ATOM   1919 2HB  HIS A 128     -13.028  46.675  17.487  1.00  5.12           H  
ATOM   1920  HD2 HIS A 128      -9.661  45.071  18.333  1.00  5.12           H  
ATOM   1921  HE1 HIS A 128     -12.372  43.890  21.399  1.00  5.12           H  
ATOM   1922  HE2 HIS A 128      -9.931  43.974  20.674  1.00  5.12           H  
ATOM   1923  N   HIS A 129     -14.836  46.152  15.354  1.00  6.60           N  
ATOM   1924  CA  HIS A 129     -15.572  46.972  14.405  1.00  6.60           C  
ATOM   1925  C   HIS A 129     -16.182  48.139  15.160  1.00  6.60           C  
ATOM   1926  O   HIS A 129     -16.544  47.995  16.329  1.00  6.60           O  
ATOM   1927  CB  HIS A 129     -16.667  46.148  13.717  1.00  6.60           C  
ATOM   1928  CG  HIS A 129     -16.135  44.977  12.911  1.00  6.60           C  
ATOM   1929  ND1 HIS A 129     -15.739  45.096  11.594  1.00  6.60           N  
ATOM   1930  CD2 HIS A 129     -15.926  43.680  13.251  1.00  6.60           C  
ATOM   1931  CE1 HIS A 129     -15.316  43.921  11.159  1.00  6.60           C  
ATOM   1932  NE2 HIS A 129     -15.421  43.048  12.144  1.00  6.60           N  
ATOM   1933  H   HIS A 129     -15.265  45.948  16.246  1.00  6.60           H  
ATOM   1934  HA  HIS A 129     -14.900  47.372  13.646  1.00  6.60           H  
ATOM   1935 1HB  HIS A 129     -17.356  45.761  14.469  1.00  6.60           H  
ATOM   1936 2HB  HIS A 129     -17.243  46.793  13.051  1.00  6.60           H  
ATOM   1937  HD2 HIS A 129     -16.119  43.223  14.223  1.00  6.60           H  
ATOM   1938  HE1 HIS A 129     -14.942  43.710  10.158  1.00  6.60           H  
ATOM   1939  HE2 HIS A 129     -15.171  42.071  12.103  1.00  6.60           H  
ATOM   1940  N   HIS A 130     -16.296  49.284  14.501  1.00  8.51           N  
ATOM   1941  CA  HIS A 130     -16.837  50.465  15.155  1.00  8.51           C  
ATOM   1942  C   HIS A 130     -17.831  51.185  14.263  1.00  8.51           C  
ATOM   1943  O   HIS A 130     -17.704  51.166  13.038  1.00  8.51           O  
ATOM   1944  CB  HIS A 130     -15.695  51.420  15.522  1.00  8.51           C  
ATOM   1945  CG  HIS A 130     -14.653  50.796  16.432  1.00  8.51           C  
ATOM   1946  ND1 HIS A 130     -14.819  50.687  17.796  1.00  8.51           N  
ATOM   1947  CD2 HIS A 130     -13.441  50.247  16.156  1.00  8.51           C  
ATOM   1948  CE1 HIS A 130     -13.756  50.097  18.321  1.00  8.51           C  
ATOM   1949  NE2 HIS A 130     -12.904  49.828  17.347  1.00  8.51           N  
ATOM   1950  H   HIS A 130     -15.992  49.339  13.539  1.00  8.51           H  
ATOM   1951  HA  HIS A 130     -17.359  50.179  16.068  1.00  8.51           H  
ATOM   1952 1HB  HIS A 130     -15.198  51.759  14.613  1.00  8.51           H  
ATOM   1953 2HB  HIS A 130     -16.105  52.300  16.019  1.00  8.51           H  
ATOM   1954  HD1 HIS A 130     -15.616  50.987  18.320  1.00  8.51           H  
ATOM   1955  HD2 HIS A 130     -12.886  50.106  15.228  1.00  8.51           H  
ATOM   1956  HE1 HIS A 130     -13.696  49.917  19.393  1.00  8.51           H  
ATOM   1957  N   HIS A 131     -18.807  51.832  14.891  1.00 10.98           N  
ATOM   1958  CA  HIS A 131     -19.832  52.576  14.175  1.00 10.98           C  
ATOM   1959  C   HIS A 131     -20.065  53.921  14.841  1.00 10.98           C  
ATOM   1960  O   HIS A 131     -19.957  54.040  16.060  1.00 10.98           O  
ATOM   1961  CB  HIS A 131     -21.148  51.787  14.182  1.00 10.98           C  
ATOM   1962  CG  HIS A 131     -21.041  50.428  13.559  1.00 10.98           C  
ATOM   1963  ND1 HIS A 131     -21.120  50.218  12.200  1.00 10.98           N  
ATOM   1964  CD2 HIS A 131     -20.851  49.208  14.119  1.00 10.98           C  
ATOM   1965  CE1 HIS A 131     -20.982  48.927  11.949  1.00 10.98           C  
ATOM   1966  NE2 HIS A 131     -20.819  48.292  13.098  1.00 10.98           N  
ATOM   1967  H   HIS A 131     -18.845  51.800  15.899  1.00 10.98           H  
ATOM   1968  HA  HIS A 131     -19.523  52.752  13.145  1.00 10.98           H  
ATOM   1969 1HB  HIS A 131     -21.487  51.661  15.209  1.00 10.98           H  
ATOM   1970 2HB  HIS A 131     -21.918  52.349  13.655  1.00 10.98           H  
ATOM   1971  HD1 HIS A 131     -21.247  50.917  11.498  1.00 10.98           H  
ATOM   1972  HD2 HIS A 131     -20.730  48.880  15.152  1.00 10.98           H  
ATOM   1973  HE1 HIS A 131     -21.014  48.556  10.926  1.00 10.98           H  
ATOM   1974  N   HIS A 132     -20.430  54.924  14.045  1.00 14.03           N  
ATOM   1975  CA  HIS A 132     -20.761  56.235  14.598  1.00 14.03           C  
ATOM   1976  C   HIS A 132     -22.273  56.416  14.699  1.00 14.03           C  
ATOM   1977  O   HIS A 132     -22.750  57.373  15.311  1.00 14.03           O  
ATOM   1978  CB  HIS A 132     -20.163  57.341  13.729  1.00 14.03           C  
ATOM   1979  CG  HIS A 132     -18.666  57.313  13.683  1.00 14.03           C  
ATOM   1980  ND1 HIS A 132     -17.880  57.616  14.775  1.00 14.03           N  
ATOM   1981  CD2 HIS A 132     -17.812  57.007  12.679  1.00 14.03           C  
ATOM   1982  CE1 HIS A 132     -16.607  57.501  14.443  1.00 14.03           C  
ATOM   1983  NE2 HIS A 132     -16.539  57.132  13.177  1.00 14.03           N  
ATOM   1984  H   HIS A 132     -20.475  54.782  13.046  1.00 14.03           H  
ATOM   1985  HA  HIS A 132     -20.348  56.330  15.601  1.00 14.03           H  
ATOM   1986 1HB  HIS A 132     -20.545  57.252  12.711  1.00 14.03           H  
ATOM   1987 2HB  HIS A 132     -20.477  58.311  14.112  1.00 14.03           H  
ATOM   1988  HD2 HIS A 132     -18.083  56.715  11.664  1.00 14.03           H  
ATOM   1989  HE1 HIS A 132     -15.757  57.678  15.102  1.00 14.03           H  
ATOM   1990  HE2 HIS A 132     -15.690  56.967  12.654  1.00 14.03           H  
ATOM   1991  N   HIS A 133     -22.997  55.461  14.119  1.00 17.44           N  
ATOM   1992  CA  HIS A 133     -24.451  55.431  14.085  1.00 17.44           C  
ATOM   1993  C   HIS A 133     -25.028  56.707  13.485  1.00 17.44           C  
ATOM   1994  O   HIS A 133     -24.487  57.212  12.499  1.00 17.44           O  
ATOM   1995  OXT HIS A 133     -26.197  56.990  13.739  1.00 17.44           O  
ATOM   1996  CB  HIS A 133     -24.991  55.184  15.495  1.00 17.44           C  
ATOM   1997  CG  HIS A 133     -24.561  53.848  16.038  1.00 17.44           C  
ATOM   1998  ND1 HIS A 133     -25.083  52.653  15.582  1.00 17.44           N  
ATOM   1999  CD2 HIS A 133     -23.644  53.523  16.980  1.00 17.44           C  
ATOM   2000  CE1 HIS A 133     -24.510  51.652  16.229  1.00 17.44           C  
ATOM   2001  NE2 HIS A 133     -23.635  52.153  17.081  1.00 17.44           N  
ATOM   2002  H   HIS A 133     -22.500  54.711  13.670  1.00 17.44           H  
ATOM   2003  HA  HIS A 133     -24.778  54.603  13.458  1.00 17.44           H  
ATOM   2004 1HB  HIS A 133     -24.653  55.963  16.177  1.00 17.44           H  
ATOM   2005 2HB  HIS A 133     -26.080  55.214  15.478  1.00 17.44           H  
ATOM   2006  HD1 HIS A 133     -25.780  52.540  14.873  1.00 17.44           H  
ATOM   2007  HD2 HIS A 133     -22.978  54.122  17.604  1.00 17.44           H  
ATOM   2008  HE1 HIS A 133     -24.789  50.621  16.012  1.00 17.44           H  
ENDMDL

REMARK ID 637561 DOMAINID 631255 MODEL 2 DOXNb-141414-1
MODEL     2
ATOM      1  N   GLN A   1       0.363  -0.459  -0.398  1.00  2.32           N  
ATOM      2  CA  GLN A   1       1.707  -0.408   0.166  1.00  2.32           C  
ATOM      3  C   GLN A   1       2.306   0.980   0.033  1.00  2.32           C  
ATOM      4  O   GLN A   1       1.823   1.807  -0.740  1.00  2.32           O  
ATOM      5  CB  GLN A   1       2.621  -1.432  -0.519  1.00  2.32           C  
ATOM      6  CG  GLN A   1       2.200  -2.891  -0.346  1.00  2.32           C  
ATOM      7  CD  GLN A   1       2.282  -3.364   1.106  1.00  2.32           C  
ATOM      8  OE1 GLN A   1       3.355  -3.345   1.720  1.00  2.32           O  
ATOM      9  NE2 GLN A   1       1.153  -3.797   1.656  1.00  2.32           N  
ATOM     10 1H   GLN A   1      -0.140  -1.241  -0.005  1.00  2.32           H  
ATOM     11 2H   GLN A   1      -0.122   0.399  -0.180  1.00  2.32           H  
ATOM     12 3H   GLN A   1       0.425  -0.566  -1.400  1.00  2.32           H  
ATOM     13  HA  GLN A   1       1.645  -0.648   1.227  1.00  2.32           H  
ATOM     14 1HB  GLN A   1       2.657  -1.220  -1.587  1.00  2.32           H  
ATOM     15 2HB  GLN A   1       3.636  -1.326  -0.135  1.00  2.32           H  
ATOM     16 1HG  GLN A   1       1.169  -3.000  -0.682  1.00  2.32           H  
ATOM     17 2HG  GLN A   1       2.856  -3.519  -0.948  1.00  2.32           H  
ATOM     18 1HE2 GLN A   1       1.149  -4.121   2.603  1.00  2.32           H  
ATOM     19 2HE2 GLN A   1       0.307  -3.799   1.124  1.00  2.32           H  
ATOM     20  N   VAL A   2       3.375   1.224   0.779  1.00  1.89           N  
ATOM     21  CA  VAL A   2       4.056   2.514   0.746  1.00  1.89           C  
ATOM     22  C   VAL A   2       5.475   2.353   0.232  1.00  1.89           C  
ATOM     23  O   VAL A   2       6.203   1.466   0.671  1.00  1.89           O  
ATOM     24  CB  VAL A   2       4.117   3.153   2.155  1.00  1.89           C  
ATOM     25  CG1 VAL A   2       4.880   4.501   2.103  1.00  1.89           C  
ATOM     26  CG2 VAL A   2       2.740   3.371   2.675  1.00  1.89           C  
ATOM     27  H   VAL A   2       3.732   0.503   1.394  1.00  1.89           H  
ATOM     28  HA  VAL A   2       3.515   3.185   0.077  1.00  1.89           H  
ATOM     29  HB  VAL A   2       4.643   2.491   2.820  1.00  1.89           H  
ATOM     30 1HG1 VAL A   2       4.921   4.936   3.102  1.00  1.89           H  
ATOM     31 2HG1 VAL A   2       5.891   4.356   1.740  1.00  1.89           H  
ATOM     32 3HG1 VAL A   2       4.353   5.178   1.433  1.00  1.89           H  
ATOM     33 1HG2 VAL A   2       2.793   3.813   3.669  1.00  1.89           H  
ATOM     34 2HG2 VAL A   2       2.233   4.038   2.014  1.00  1.89           H  
ATOM     35 3HG2 VAL A   2       2.205   2.427   2.727  1.00  1.89           H  
ATOM     36  N   GLN A   3       5.850   3.202  -0.712  1.00  1.50           N  
ATOM     37  CA  GLN A   3       7.196   3.221  -1.261  1.00  1.50           C  
ATOM     38  C   GLN A   3       7.816   4.593  -1.071  1.00  1.50           C  
ATOM     39  O   GLN A   3       7.270   5.611  -1.516  1.00  1.50           O  
ATOM     40  CB  GLN A   3       7.219   2.859  -2.745  1.00  1.50           C  
ATOM     41  CG  GLN A   3       8.621   2.961  -3.399  1.00  1.50           C  
ATOM     42  CD  GLN A   3       9.616   1.889  -2.900  1.00  1.50           C  
ATOM     43  OE1 GLN A   3       9.378   0.685  -3.069  1.00  1.50           O  
ATOM     44  NE2 GLN A   3      10.730   2.322  -2.301  1.00  1.50           N  
ATOM     45  H   GLN A   3       5.177   3.873  -1.051  1.00  1.50           H  
ATOM     46  HA  GLN A   3       7.808   2.500  -0.720  1.00  1.50           H  
ATOM     47 1HB  GLN A   3       6.854   1.840  -2.877  1.00  1.50           H  
ATOM     48 2HB  GLN A   3       6.546   3.524  -3.290  1.00  1.50           H  
ATOM     49 1HG  GLN A   3       8.510   2.843  -4.475  1.00  1.50           H  
ATOM     50 2HG  GLN A   3       9.043   3.944  -3.177  1.00  1.50           H  
ATOM     51 1HE2 GLN A   3      11.406   1.660  -1.969  1.00  1.50           H  
ATOM     52 2HE2 GLN A   3      10.901   3.329  -2.183  1.00  1.50           H  
ATOM     53  N   LEU A   4       8.931   4.622  -0.365  1.00  1.19           N  
ATOM     54  CA  LEU A   4       9.614   5.875  -0.125  1.00  1.19           C  
ATOM     55  C   LEU A   4      10.599   6.154  -1.263  1.00  1.19           C  
ATOM     56  O   LEU A   4      11.254   5.236  -1.785  1.00  1.19           O  
ATOM     57  CB  LEU A   4      10.334   5.810   1.220  1.00  1.19           C  
ATOM     58  CG  LEU A   4       9.431   5.573   2.428  1.00  1.19           C  
ATOM     59  CD1 LEU A   4      10.272   5.388   3.648  1.00  1.19           C  
ATOM     60  CD2 LEU A   4       8.490   6.743   2.595  1.00  1.19           C  
ATOM     61  H   LEU A   4       9.313   3.758  -0.003  1.00  1.19           H  
ATOM     62  HA  LEU A   4       8.880   6.672  -0.091  1.00  1.19           H  
ATOM     63 1HB  LEU A   4      11.042   5.006   1.197  1.00  1.19           H  
ATOM     64 2HB  LEU A   4      10.874   6.746   1.374  1.00  1.19           H  
ATOM     65  HG  LEU A   4       8.860   4.671   2.275  1.00  1.19           H  
ATOM     66 1HD1 LEU A   4       9.636   5.204   4.493  1.00  1.19           H  
ATOM     67 2HD1 LEU A   4      10.929   4.543   3.502  1.00  1.19           H  
ATOM     68 3HD1 LEU A   4      10.863   6.278   3.825  1.00  1.19           H  
ATOM     69 1HD2 LEU A   4       7.837   6.575   3.449  1.00  1.19           H  
ATOM     70 2HD2 LEU A   4       9.064   7.658   2.750  1.00  1.19           H  
ATOM     71 3HD2 LEU A   4       7.899   6.838   1.696  1.00  1.19           H  
ATOM     72  N   VAL A   5      10.679   7.419  -1.656  1.00  0.97           N  
ATOM     73  CA  VAL A   5      11.575   7.884  -2.711  1.00  0.97           C  
ATOM     74  C   VAL A   5      12.469   8.986  -2.176  1.00  0.97           C  
ATOM     75  O   VAL A   5      11.995   9.885  -1.484  1.00  0.97           O  
ATOM     76  CB  VAL A   5      10.765   8.382  -3.917  1.00  0.97           C  
ATOM     77  CG1 VAL A   5      11.700   8.903  -5.007  1.00  0.97           C  
ATOM     78  CG2 VAL A   5       9.875   7.233  -4.432  1.00  0.97           C  
ATOM     79  H   VAL A   5      10.064   8.092  -1.201  1.00  0.97           H  
ATOM     80  HA  VAL A   5      12.202   7.053  -3.033  1.00  0.97           H  
ATOM     81  HB  VAL A   5      10.132   9.214  -3.604  1.00  0.97           H  
ATOM     82 1HG1 VAL A   5      11.109   9.262  -5.848  1.00  0.97           H  
ATOM     83 2HG1 VAL A   5      12.304   9.723  -4.620  1.00  0.97           H  
ATOM     84 3HG1 VAL A   5      12.353   8.098  -5.342  1.00  0.97           H  
ATOM     85 1HG2 VAL A   5       9.287   7.582  -5.278  1.00  0.97           H  
ATOM     86 2HG2 VAL A   5      10.503   6.398  -4.744  1.00  0.97           H  
ATOM     87 3HG2 VAL A   5       9.199   6.900  -3.641  1.00  0.97           H  
ATOM     88  N   GLU A   6      13.765   8.918  -2.469  1.00  0.83           N  
ATOM     89  CA  GLU A   6      14.681   9.902  -1.908  1.00  0.83           C  
ATOM     90  C   GLU A   6      15.517  10.629  -2.952  1.00  0.83           C  
ATOM     91  O   GLU A   6      15.771  10.109  -4.042  1.00  0.83           O  
ATOM     92  CB  GLU A   6      15.615   9.195  -0.944  1.00  0.83           C  
ATOM     93  CG  GLU A   6      14.914   8.455   0.132  1.00  0.83           C  
ATOM     94  CD  GLU A   6      15.827   7.731   0.964  1.00  0.83           C  
ATOM     95  OE1 GLU A   6      16.935   8.159   1.135  1.00  0.83           O  
ATOM     96  OE2 GLU A   6      15.436   6.698   1.437  1.00  0.83           O  
ATOM     97  H   GLU A   6      14.118   8.175  -3.055  1.00  0.83           H  
ATOM     98  HA  GLU A   6      14.100  10.642  -1.373  1.00  0.83           H  
ATOM     99 1HB  GLU A   6      16.256   8.523  -1.488  1.00  0.83           H  
ATOM    100 2HB  GLU A   6      16.244   9.939  -0.457  1.00  0.83           H  
ATOM    101 1HG  GLU A   6      14.358   9.162   0.742  1.00  0.83           H  
ATOM    102 2HG  GLU A   6      14.209   7.750  -0.301  1.00  0.83           H  
ATOM    103  N   SER A   7      15.946  11.838  -2.592  1.00  0.76           N  
ATOM    104  CA  SER A   7      16.814  12.655  -3.435  1.00  0.76           C  
ATOM    105  C   SER A   7      17.697  13.623  -2.633  1.00  0.76           C  
ATOM    106  O   SER A   7      17.767  13.559  -1.405  1.00  0.76           O  
ATOM    107  CB  SER A   7      15.977  13.433  -4.436  1.00  0.76           C  
ATOM    108  OG  SER A   7      16.797  14.018  -5.424  1.00  0.76           O  
ATOM    109  H   SER A   7      15.644  12.186  -1.680  1.00  0.76           H  
ATOM    110  HA  SER A   7      17.470  11.983  -3.988  1.00  0.76           H  
ATOM    111 1HB  SER A   7      15.258  12.762  -4.906  1.00  0.76           H  
ATOM    112 2HB  SER A   7      15.414  14.208  -3.916  1.00  0.76           H  
ATOM    113  HG  SER A   7      16.194  14.381  -6.083  1.00  0.76           H  
ATOM    114  N   GLY A   8      18.374  14.521  -3.358  1.00  0.72           N  
ATOM    115  CA  GLY A   8      19.266  15.533  -2.773  1.00  0.72           C  
ATOM    116  C   GLY A   8      20.724  15.111  -2.543  1.00  0.72           C  
ATOM    117  O   GLY A   8      21.484  15.831  -1.904  1.00  0.72           O  
ATOM    118  H   GLY A   8      18.216  14.499  -4.357  1.00  0.72           H  
ATOM    119 1HA  GLY A   8      19.259  16.410  -3.421  1.00  0.72           H  
ATOM    120 2HA  GLY A   8      18.844  15.865  -1.824  1.00  0.72           H  
ATOM    121  N   GLY A   9      21.151  13.968  -3.062  1.00  0.72           N  
ATOM    122  CA  GLY A   9      22.533  13.563  -2.794  1.00  0.72           C  
ATOM    123  C   GLY A   9      23.511  14.406  -3.610  1.00  0.72           C  
ATOM    124  O   GLY A   9      23.101  15.305  -4.350  1.00  0.72           O  
ATOM    125  H   GLY A   9      20.529  13.385  -3.600  1.00  0.72           H  
ATOM    126 1HA  GLY A   9      22.752  13.672  -1.731  1.00  0.72           H  
ATOM    127 2HA  GLY A   9      22.665  12.508  -3.036  1.00  0.72           H  
ATOM    128  N   GLY A  10      24.806  14.122  -3.477  1.00  0.74           N  
ATOM    129  CA  GLY A  10      25.818  14.921  -4.175  1.00  0.74           C  
ATOM    130  C   GLY A  10      27.120  15.088  -3.385  1.00  0.74           C  
ATOM    131  O   GLY A  10      27.294  14.483  -2.323  1.00  0.74           O  
ATOM    132  H   GLY A  10      25.073  13.323  -2.902  1.00  0.74           H  
ATOM    133 1HA  GLY A  10      26.036  14.454  -5.135  1.00  0.74           H  
ATOM    134 2HA  GLY A  10      25.405  15.904  -4.394  1.00  0.74           H  
ATOM    135  N   LEU A  11      28.026  15.908  -3.939  1.00  0.77           N  
ATOM    136  CA  LEU A  11      29.355  16.177  -3.374  1.00  0.77           C  
ATOM    137  C   LEU A  11      29.520  17.567  -2.751  1.00  0.77           C  
ATOM    138  O   LEU A  11      29.275  18.586  -3.404  1.00  0.77           O  
ATOM    139  CB  LEU A  11      30.422  16.005  -4.463  1.00  0.77           C  
ATOM    140  CG  LEU A  11      31.869  16.364  -4.053  1.00  0.77           C  
ATOM    141  CD1 LEU A  11      32.344  15.423  -2.988  1.00  0.77           C  
ATOM    142  CD2 LEU A  11      32.772  16.278  -5.270  1.00  0.77           C  
ATOM    143  H   LEU A  11      27.781  16.366  -4.805  1.00  0.77           H  
ATOM    144  HA  LEU A  11      29.541  15.442  -2.598  1.00  0.77           H  
ATOM    145 1HB  LEU A  11      30.421  14.964  -4.783  1.00  0.77           H  
ATOM    146 2HB  LEU A  11      30.155  16.629  -5.314  1.00  0.77           H  
ATOM    147  HG  LEU A  11      31.895  17.377  -3.646  1.00  0.77           H  
ATOM    148 1HD1 LEU A  11      33.348  15.685  -2.705  1.00  0.77           H  
ATOM    149 2HD1 LEU A  11      31.704  15.498  -2.127  1.00  0.77           H  
ATOM    150 3HD1 LEU A  11      32.326  14.415  -3.375  1.00  0.77           H  
ATOM    151 1HD2 LEU A  11      33.793  16.534  -4.984  1.00  0.77           H  
ATOM    152 2HD2 LEU A  11      32.750  15.263  -5.669  1.00  0.77           H  
ATOM    153 3HD2 LEU A  11      32.422  16.975  -6.032  1.00  0.77           H  
ATOM    154  N   VAL A  12      29.945  17.582  -1.489  1.00  0.80           N  
ATOM    155  CA  VAL A  12      30.192  18.800  -0.723  1.00  0.80           C  
ATOM    156  C   VAL A  12      31.574  18.770  -0.064  1.00  0.80           C  
ATOM    157  O   VAL A  12      32.254  17.743  -0.074  1.00  0.80           O  
ATOM    158  CB  VAL A  12      29.125  18.990   0.366  1.00  0.80           C  
ATOM    159  CG1 VAL A  12      27.750  19.106  -0.243  1.00  0.80           C  
ATOM    160  CG2 VAL A  12      29.186  17.845   1.289  1.00  0.80           C  
ATOM    161  H   VAL A  12      30.097  16.679  -1.036  1.00  0.80           H  
ATOM    162  HA  VAL A  12      30.151  19.651  -1.402  1.00  0.80           H  
ATOM    163  HB  VAL A  12      29.326  19.913   0.910  1.00  0.80           H  
ATOM    164 1HG1 VAL A  12      27.021  19.256   0.545  1.00  0.80           H  
ATOM    165 2HG1 VAL A  12      27.724  19.956  -0.924  1.00  0.80           H  
ATOM    166 3HG1 VAL A  12      27.517  18.198  -0.788  1.00  0.80           H  
ATOM    167 1HG2 VAL A  12      28.455  17.984   2.047  1.00  0.80           H  
ATOM    168 2HG2 VAL A  12      28.982  16.920   0.746  1.00  0.80           H  
ATOM    169 3HG2 VAL A  12      30.177  17.800   1.733  1.00  0.80           H  
ATOM    170  N   GLN A  13      32.003  19.909   0.466  1.00  0.82           N  
ATOM    171  CA  GLN A  13      33.260  19.967   1.206  1.00  0.82           C  
ATOM    172  C   GLN A  13      32.981  19.922   2.714  1.00  0.82           C  
ATOM    173  O   GLN A  13      31.881  20.297   3.134  1.00  0.82           O  
ATOM    174  CB  GLN A  13      34.041  21.231   0.842  1.00  0.82           C  
ATOM    175  CG  GLN A  13      34.522  21.260  -0.597  1.00  0.82           C  
ATOM    176  CD  GLN A  13      35.335  22.507  -0.919  1.00  0.82           C  
ATOM    177  OE1 GLN A  13      35.025  23.604  -0.443  1.00  0.82           O  
ATOM    178  NE2 GLN A  13      36.381  22.349  -1.729  1.00  0.82           N  
ATOM    179  H   GLN A  13      31.429  20.738   0.397  1.00  0.82           H  
ATOM    180  HA  GLN A  13      33.854  19.115   0.901  1.00  0.82           H  
ATOM    181 1HB  GLN A  13      33.411  22.105   1.003  1.00  0.82           H  
ATOM    182 2HB  GLN A  13      34.907  21.339   1.489  1.00  0.82           H  
ATOM    183 1HG  GLN A  13      35.155  20.382  -0.765  1.00  0.82           H  
ATOM    184 2HG  GLN A  13      33.660  21.230  -1.261  1.00  0.82           H  
ATOM    185 1HE2 GLN A  13      36.948  23.137  -1.973  1.00  0.82           H  
ATOM    186 2HE2 GLN A  13      36.601  21.441  -2.092  1.00  0.82           H  
ATOM    187  N   PRO A  14      33.927  19.458   3.550  1.00  0.81           N  
ATOM    188  CA  PRO A  14      33.831  19.475   4.984  1.00  0.81           C  
ATOM    189  C   PRO A  14      33.561  20.885   5.452  1.00  0.81           C  
ATOM    190  O   PRO A  14      34.109  21.849   4.913  1.00  0.81           O  
ATOM    191  CB  PRO A  14      35.211  18.989   5.428  1.00  0.81           C  
ATOM    192  CG  PRO A  14      35.680  18.134   4.305  1.00  0.81           C  
ATOM    193  CD  PRO A  14      35.129  18.804   3.055  1.00  0.81           C  
ATOM    194  HA  PRO A  14      33.035  18.788   5.290  1.00  0.81           H  
ATOM    195 1HB  PRO A  14      35.865  19.851   5.623  1.00  0.81           H  
ATOM    196 2HB  PRO A  14      35.116  18.437   6.376  1.00  0.81           H  
ATOM    197 1HG  PRO A  14      36.773  18.107   4.306  1.00  0.81           H  
ATOM    198 2HG  PRO A  14      35.346  17.103   4.446  1.00  0.81           H  
ATOM    199 1HD  PRO A  14      35.841  19.512   2.616  1.00  0.81           H  
ATOM    200 2HD  PRO A  14      34.852  18.013   2.389  1.00  0.81           H  
ATOM    201  N   GLY A  15      32.704  20.998   6.444  1.00  0.79           N  
ATOM    202  CA  GLY A  15      32.297  22.260   7.022  1.00  0.79           C  
ATOM    203  C   GLY A  15      31.043  22.795   6.342  1.00  0.79           C  
ATOM    204  O   GLY A  15      30.409  23.720   6.854  1.00  0.79           O  
ATOM    205  H   GLY A  15      32.308  20.148   6.827  1.00  0.79           H  
ATOM    206 1HA  GLY A  15      32.108  22.123   8.087  1.00  0.79           H  
ATOM    207 2HA  GLY A  15      33.106  22.982   6.927  1.00  0.79           H  
ATOM    208  N   GLY A  16      30.664  22.199   5.206  1.00  0.76           N  
ATOM    209  CA  GLY A  16      29.486  22.635   4.481  1.00  0.76           C  
ATOM    210  C   GLY A  16      28.232  21.912   4.944  1.00  0.76           C  
ATOM    211  O   GLY A  16      28.229  21.220   5.974  1.00  0.76           O  
ATOM    212  H   GLY A  16      31.222  21.448   4.795  1.00  0.76           H  
ATOM    213 1HA  GLY A  16      29.359  23.711   4.602  1.00  0.76           H  
ATOM    214 2HA  GLY A  16      29.638  22.450   3.418  1.00  0.76           H  
ATOM    215  N   SER A  17      27.165  22.065   4.164  1.00  0.72           N  
ATOM    216  CA  SER A  17      25.887  21.455   4.493  1.00  0.72           C  
ATOM    217  C   SER A  17      25.236  20.811   3.281  1.00  0.72           C  
ATOM    218  O   SER A  17      25.511  21.190   2.140  1.00  0.72           O  
ATOM    219  CB  SER A  17      24.933  22.486   5.067  1.00  0.72           C  
ATOM    220  OG  SER A  17      25.442  23.053   6.241  1.00  0.72           O  
ATOM    221  H   SER A  17      27.241  22.631   3.331  1.00  0.72           H  
ATOM    222  HA  SER A  17      26.058  20.678   5.238  1.00  0.72           H  
ATOM    223 1HB  SER A  17      24.720  23.262   4.337  1.00  0.72           H  
ATOM    224 2HB  SER A  17      23.994  21.983   5.295  1.00  0.72           H  
ATOM    225  HG  SER A  17      24.695  23.050   6.872  1.00  0.72           H  
ATOM    226  N   LEU A  18      24.359  19.849   3.543  1.00  0.70           N  
ATOM    227  CA  LEU A  18      23.579  19.207   2.486  1.00  0.70           C  
ATOM    228  C   LEU A  18      22.191  18.830   2.982  1.00  0.70           C  
ATOM    229  O   LEU A  18      22.040  18.393   4.123  1.00  0.70           O  
ATOM    230  CB  LEU A  18      24.314  17.982   1.929  1.00  0.70           C  
ATOM    231  CG  LEU A  18      23.636  17.284   0.715  1.00  0.70           C  
ATOM    232  CD1 LEU A  18      24.680  16.755  -0.257  1.00  0.70           C  
ATOM    233  CD2 LEU A  18      22.839  16.152   1.190  1.00  0.70           C  
ATOM    234  H   LEU A  18      24.226  19.589   4.523  1.00  0.70           H  
ATOM    235  HA  LEU A  18      23.460  19.918   1.670  1.00  0.70           H  
ATOM    236 1HB  LEU A  18      25.307  18.278   1.633  1.00  0.70           H  
ATOM    237 2HB  LEU A  18      24.404  17.247   2.717  1.00  0.70           H  
ATOM    238  HG  LEU A  18      22.995  17.992   0.191  1.00  0.70           H  
ATOM    239 1HD1 LEU A  18      24.177  16.262  -1.095  1.00  0.70           H  
ATOM    240 2HD1 LEU A  18      25.267  17.580  -0.631  1.00  0.70           H  
ATOM    241 3HD1 LEU A  18      25.317  16.060   0.231  1.00  0.70           H  
ATOM    242 1HD2 LEU A  18      22.384  15.690   0.340  1.00  0.70           H  
ATOM    243 2HD2 LEU A  18      23.486  15.448   1.678  1.00  0.70           H  
ATOM    244 3HD2 LEU A  18      22.076  16.490   1.873  1.00  0.70           H  
ATOM    245  N   ARG A  19      21.176  19.034   2.140  1.00  0.69           N  
ATOM    246  CA  ARG A  19      19.817  18.662   2.516  1.00  0.69           C  
ATOM    247  C   ARG A  19      19.288  17.516   1.656  1.00  0.69           C  
ATOM    248  O   ARG A  19      19.308  17.597   0.428  1.00  0.69           O  
ATOM    249  CB  ARG A  19      18.863  19.842   2.365  1.00  0.69           C  
ATOM    250  CG  ARG A  19      17.415  19.536   2.765  1.00  0.69           C  
ATOM    251  CD  ARG A  19      16.511  20.715   2.610  1.00  0.69           C  
ATOM    252  NE  ARG A  19      16.799  21.793   3.553  1.00  0.69           N  
ATOM    253  CZ  ARG A  19      16.131  22.966   3.586  1.00  0.69           C  
ATOM    254  NH1 ARG A  19      15.144  23.193   2.742  1.00  0.69           N  
ATOM    255  NH2 ARG A  19      16.470  23.887   4.468  1.00  0.69           N  
ATOM    256  H   ARG A  19      21.353  19.417   1.222  1.00  0.69           H  
ATOM    257  HA  ARG A  19      19.822  18.350   3.553  1.00  0.69           H  
ATOM    258 1HB  ARG A  19      19.208  20.668   2.981  1.00  0.69           H  
ATOM    259 2HB  ARG A  19      18.858  20.179   1.331  1.00  0.69           H  
ATOM    260 1HG  ARG A  19      17.027  18.725   2.147  1.00  0.69           H  
ATOM    261 2HG  ARG A  19      17.395  19.224   3.814  1.00  0.69           H  
ATOM    262 1HD  ARG A  19      16.616  21.112   1.602  1.00  0.69           H  
ATOM    263 2HD  ARG A  19      15.484  20.402   2.764  1.00  0.69           H  
ATOM    264  HE  ARG A  19      17.574  21.674   4.224  1.00  0.69           H  
ATOM    265 1HH1 ARG A  19      14.889  22.492   2.064  1.00  0.69           H  
ATOM    266 2HH1 ARG A  19      14.648  24.072   2.771  1.00  0.69           H  
ATOM    267 1HH2 ARG A  19      17.233  23.702   5.113  1.00  0.69           H  
ATOM    268 2HH2 ARG A  19      15.977  24.765   4.499  1.00  0.69           H  
ATOM    269  N   LEU A  20      18.808  16.461   2.313  1.00  0.71           N  
ATOM    270  CA  LEU A  20      18.221  15.306   1.630  1.00  0.71           C  
ATOM    271  C   LEU A  20      16.712  15.338   1.756  1.00  0.71           C  
ATOM    272  O   LEU A  20      16.176  15.833   2.750  1.00  0.71           O  
ATOM    273  CB  LEU A  20      18.735  13.982   2.198  1.00  0.71           C  
ATOM    274  CG  LEU A  20      20.206  13.742   2.105  1.00  0.71           C  
ATOM    275  CD1 LEU A  20      20.558  12.481   2.817  1.00  0.71           C  
ATOM    276  CD2 LEU A  20      20.556  13.629   0.657  1.00  0.71           C  
ATOM    277  H   LEU A  20      18.841  16.478   3.332  1.00  0.71           H  
ATOM    278  HA  LEU A  20      18.479  15.352   0.573  1.00  0.71           H  
ATOM    279 1HB  LEU A  20      18.447  13.906   3.236  1.00  0.71           H  
ATOM    280 2HB  LEU A  20      18.248  13.179   1.646  1.00  0.71           H  
ATOM    281  HG  LEU A  20      20.746  14.557   2.563  1.00  0.71           H  
ATOM    282 1HD1 LEU A  20      21.625  12.302   2.735  1.00  0.71           H  
ATOM    283 2HD1 LEU A  20      20.289  12.561   3.852  1.00  0.71           H  
ATOM    284 3HD1 LEU A  20      20.014  11.660   2.359  1.00  0.71           H  
ATOM    285 1HD2 LEU A  20      21.615  13.444   0.541  1.00  0.71           H  
ATOM    286 2HD2 LEU A  20      19.997  12.809   0.209  1.00  0.71           H  
ATOM    287 3HD2 LEU A  20      20.285  14.556   0.164  1.00  0.71           H  
ATOM    288  N   SER A  21      16.023  14.773   0.775  1.00  0.76           N  
ATOM    289  CA  SER A  21      14.567  14.702   0.870  1.00  0.76           C  
ATOM    290  C   SER A  21      14.070  13.277   0.726  1.00  0.76           C  
ATOM    291  O   SER A  21      14.680  12.458   0.035  1.00  0.76           O  
ATOM    292  CB  SER A  21      13.923  15.577  -0.190  1.00  0.76           C  
ATOM    293  OG  SER A  21      14.228  15.110  -1.478  1.00  0.76           O  
ATOM    294  H   SER A  21      16.524  14.381  -0.023  1.00  0.76           H  
ATOM    295  HA  SER A  21      14.258  15.066   1.847  1.00  0.76           H  
ATOM    296 1HB  SER A  21      12.845  15.590  -0.044  1.00  0.76           H  
ATOM    297 2HB  SER A  21      14.283  16.597  -0.077  1.00  0.76           H  
ATOM    298  HG  SER A  21      13.854  15.750  -2.088  1.00  0.76           H  
ATOM    299  N   CYS A  22      12.914  13.020   1.328  1.00  0.87           N  
ATOM    300  CA  CYS A  22      12.222  11.738   1.278  1.00  0.87           C  
ATOM    301  C   CYS A  22      10.722  11.903   1.138  1.00  0.87           C  
ATOM    302  O   CYS A  22      10.090  12.624   1.905  1.00  0.87           O  
ATOM    303  CB  CYS A  22      12.524  10.944   2.538  1.00  0.87           C  
ATOM    304  SG  CYS A  22      11.624   9.405   2.708  1.00  0.87           S  
ATOM    305  H   CYS A  22      12.522  13.756   1.909  1.00  0.87           H  
ATOM    306  HA  CYS A  22      12.596  11.184   0.422  1.00  0.87           H  
ATOM    307 1HB  CYS A  22      13.577  10.703   2.540  1.00  0.87           H  
ATOM    308 2HB  CYS A  22      12.331  11.550   3.408  1.00  0.87           H  
ATOM    309  N   ALA A  23      10.133  11.202   0.186  1.00  1.06           N  
ATOM    310  CA  ALA A  23       8.701  11.337  -0.016  1.00  1.06           C  
ATOM    311  C   ALA A  23       8.013   9.998  -0.052  1.00  1.06           C  
ATOM    312  O   ALA A  23       8.579   9.005  -0.512  1.00  1.06           O  
ATOM    313  CB  ALA A  23       8.439  12.075  -1.315  1.00  1.06           C  
ATOM    314  H   ALA A  23      10.699  10.616  -0.425  1.00  1.06           H  
ATOM    315  HA  ALA A  23       8.283  11.902   0.814  1.00  1.06           H  
ATOM    316 1HB  ALA A  23       7.360  12.194  -1.447  1.00  1.06           H  
ATOM    317 2HB  ALA A  23       8.908  13.060  -1.273  1.00  1.06           H  
ATOM    318 3HB  ALA A  23       8.850  11.506  -2.147  1.00  1.06           H  
ATOM    319  N   ALA A  24       6.770   9.978   0.413  1.00  1.34           N  
ATOM    320  CA  ALA A  24       5.980   8.750   0.338  1.00  1.34           C  
ATOM    321  C   ALA A  24       4.954   8.859  -0.783  1.00  1.34           C  
ATOM    322  O   ALA A  24       4.083   9.740  -0.767  1.00  1.34           O  
ATOM    323  CB  ALA A  24       5.329   8.456   1.672  1.00  1.34           C  
ATOM    324  H   ALA A  24       6.376  10.844   0.803  1.00  1.34           H  
ATOM    325  HA  ALA A  24       6.641   7.923   0.085  1.00  1.34           H  
ATOM    326 1HB  ALA A  24       4.762   7.535   1.605  1.00  1.34           H  
ATOM    327 2HB  ALA A  24       6.093   8.358   2.425  1.00  1.34           H  
ATOM    328 3HB  ALA A  24       4.686   9.237   1.941  1.00  1.34           H  
ATOM    329  N   SER A  25       5.045   7.926  -1.748  1.00  1.74           N  
ATOM    330  CA  SER A  25       4.180   7.912  -2.937  1.00  1.74           C  
ATOM    331  C   SER A  25       2.691   7.701  -2.640  1.00  1.74           C  
ATOM    332  O   SER A  25       1.829   8.074  -3.436  1.00  1.74           O  
ATOM    333  CB  SER A  25       4.622   6.796  -3.854  1.00  1.74           C  
ATOM    334  OG  SER A  25       4.324   5.544  -3.280  1.00  1.74           O  
ATOM    335  H   SER A  25       5.780   7.213  -1.674  1.00  1.74           H  
ATOM    336  HA  SER A  25       4.295   8.869  -3.448  1.00  1.74           H  
ATOM    337 1HB  SER A  25       4.132   6.889  -4.821  1.00  1.74           H  
ATOM    338 2HB  SER A  25       5.698   6.873  -4.015  1.00  1.74           H  
ATOM    339  HG  SER A  25       3.393   5.385  -3.471  1.00  1.74           H  
ATOM    340  N   LEU A  26       2.402   7.094  -1.500  1.00  2.25           N  
ATOM    341  CA  LEU A  26       1.040   6.848  -1.065  1.00  2.25           C  
ATOM    342  C   LEU A  26       0.756   7.970  -0.067  1.00  2.25           C  
ATOM    343  O   LEU A  26       1.610   8.189   0.789  1.00  2.25           O  
ATOM    344  CB  LEU A  26       0.901   5.483  -0.377  1.00  2.25           C  
ATOM    345  CG  LEU A  26      -0.541   5.070  -0.006  1.00  2.25           C  
ATOM    346  CD1 LEU A  26      -1.308   4.811  -1.288  1.00  2.25           C  
ATOM    347  CD2 LEU A  26      -0.540   3.829   0.859  1.00  2.25           C  
ATOM    348  H   LEU A  26       3.172   6.814  -0.913  1.00  2.25           H  
ATOM    349  HA  LEU A  26       0.391   6.865  -1.925  1.00  2.25           H  
ATOM    350 1HB  LEU A  26       1.317   4.710  -1.026  1.00  2.25           H  
ATOM    351 2HB  LEU A  26       1.480   5.513   0.531  1.00  2.25           H  
ATOM    352  HG  LEU A  26      -1.026   5.883   0.529  1.00  2.25           H  
ATOM    353 1HD1 LEU A  26      -2.332   4.532  -1.048  1.00  2.25           H  
ATOM    354 2HD1 LEU A  26      -1.311   5.695  -1.910  1.00  2.25           H  
ATOM    355 3HD1 LEU A  26      -0.828   3.996  -1.831  1.00  2.25           H  
ATOM    356 1HD2 LEU A  26      -1.568   3.556   1.097  1.00  2.25           H  
ATOM    357 2HD2 LEU A  26      -0.067   3.018   0.324  1.00  2.25           H  
ATOM    358 3HD2 LEU A  26      -0.007   4.016   1.770  1.00  2.25           H  
ATOM    359  N   PRO A  27      -0.403   8.673  -0.083  1.00  2.82           N  
ATOM    360  CA  PRO A  27      -0.740   9.782   0.816  1.00  2.82           C  
ATOM    361  C   PRO A  27      -0.911   9.416   2.295  1.00  2.82           C  
ATOM    362  O   PRO A  27      -1.968   9.628   2.888  1.00  2.82           O  
ATOM    363  CB  PRO A  27      -2.082  10.278   0.258  1.00  2.82           C  
ATOM    364  CG  PRO A  27      -2.160   9.753  -1.147  1.00  2.82           C  
ATOM    365  CD  PRO A  27      -1.425   8.448  -1.132  1.00  2.82           C  
ATOM    366  HA  PRO A  27       0.032  10.561   0.712  1.00  2.82           H  
ATOM    367 1HB  PRO A  27      -2.904   9.913   0.890  1.00  2.82           H  
ATOM    368 2HB  PRO A  27      -2.116  11.376   0.299  1.00  2.82           H  
ATOM    369 1HG  PRO A  27      -3.214   9.640  -1.450  1.00  2.82           H  
ATOM    370 2HG  PRO A  27      -1.710  10.477  -1.843  1.00  2.82           H  
ATOM    371 1HD  PRO A  27      -2.101   7.633  -0.862  1.00  2.82           H  
ATOM    372 2HD  PRO A  27      -1.000   8.350  -2.133  1.00  2.82           H  
ATOM    373  N   VAL A  28       0.149   8.879   2.871  1.00  3.36           N  
ATOM    374  CA  VAL A  28       0.245   8.537   4.268  1.00  3.36           C  
ATOM    375  C   VAL A  28       1.088   9.631   4.894  1.00  3.36           C  
ATOM    376  O   VAL A  28       2.257   9.757   4.532  1.00  3.36           O  
ATOM    377  CB  VAL A  28       0.963   7.198   4.453  1.00  3.36           C  
ATOM    378  CG1 VAL A  28       1.079   6.868   5.948  1.00  3.36           C  
ATOM    379  CG2 VAL A  28       0.205   6.143   3.707  1.00  3.36           C  
ATOM    380  H   VAL A  28       0.958   8.725   2.292  1.00  3.36           H  
ATOM    381  HA  VAL A  28      -0.746   8.456   4.694  1.00  3.36           H  
ATOM    382  HB  VAL A  28       1.977   7.269   4.049  1.00  3.36           H  
ATOM    383 1HG1 VAL A  28       1.600   5.919   6.075  1.00  3.36           H  
ATOM    384 2HG1 VAL A  28       1.642   7.661   6.457  1.00  3.36           H  
ATOM    385 3HG1 VAL A  28       0.083   6.797   6.384  1.00  3.36           H  
ATOM    386 1HG2 VAL A  28       0.707   5.190   3.820  1.00  3.36           H  
ATOM    387 2HG2 VAL A  28      -0.807   6.070   4.102  1.00  3.36           H  
ATOM    388 3HG2 VAL A  28       0.166   6.414   2.656  1.00  3.36           H  
ATOM    389  N   PRO A  29       0.557  10.438   5.817  1.00  3.81           N  
ATOM    390  CA  PRO A  29       1.258  11.543   6.422  1.00  3.81           C  
ATOM    391  C   PRO A  29       2.544  11.060   7.052  1.00  3.81           C  
ATOM    392  O   PRO A  29       2.589   9.981   7.635  1.00  3.81           O  
ATOM    393  CB  PRO A  29       0.263  12.036   7.481  1.00  3.81           C  
ATOM    394  CG  PRO A  29      -1.087  11.630   6.949  1.00  3.81           C  
ATOM    395  CD  PRO A  29      -0.851  10.302   6.252  1.00  3.81           C  
ATOM    396  HA  PRO A  29       1.453  12.315   5.663  1.00  3.81           H  
ATOM    397 1HB  PRO A  29       0.496  11.593   8.457  1.00  3.81           H  
ATOM    398 2HB  PRO A  29       0.351  13.124   7.594  1.00  3.81           H  
ATOM    399 1HG  PRO A  29      -1.816  11.555   7.772  1.00  3.81           H  
ATOM    400 2HG  PRO A  29      -1.466  12.399   6.260  1.00  3.81           H  
ATOM    401 1HD  PRO A  29      -0.976   9.450   6.936  1.00  3.81           H  
ATOM    402 2HD  PRO A  29      -1.543  10.275   5.396  1.00  3.81           H  
ATOM    403  N   LEU A  30       3.570  11.893   6.970  1.00  4.14           N  
ATOM    404  CA  LEU A  30       4.884  11.608   7.540  1.00  4.14           C  
ATOM    405  C   LEU A  30       5.052  12.396   8.836  1.00  4.14           C  
ATOM    406  O   LEU A  30       6.141  12.850   9.195  1.00  4.14           O  
ATOM    407  CB  LEU A  30       5.993  11.908   6.516  1.00  4.14           C  
ATOM    408  CG  LEU A  30       5.930  11.055   5.206  1.00  4.14           C  
ATOM    409  CD1 LEU A  30       7.080  11.467   4.257  1.00  4.14           C  
ATOM    410  CD2 LEU A  30       5.996   9.559   5.565  1.00  4.14           C  
ATOM    411  H   LEU A  30       3.446  12.759   6.466  1.00  4.14           H  
ATOM    412  HA  LEU A  30       4.935  10.546   7.787  1.00  4.14           H  
ATOM    413 1HB  LEU A  30       5.918  12.954   6.225  1.00  4.14           H  
ATOM    414 2HB  LEU A  30       6.956  11.756   6.967  1.00  4.14           H  
ATOM    415  HG  LEU A  30       4.988  11.254   4.693  1.00  4.14           H  
ATOM    416 1HD1 LEU A  30       7.021  10.888   3.334  1.00  4.14           H  
ATOM    417 2HD1 LEU A  30       6.995  12.524   4.022  1.00  4.14           H  
ATOM    418 3HD1 LEU A  30       8.040  11.282   4.736  1.00  4.14           H  
ATOM    419 1HD2 LEU A  30       5.932   8.967   4.662  1.00  4.14           H  
ATOM    420 2HD2 LEU A  30       6.931   9.340   6.073  1.00  4.14           H  
ATOM    421 3HD2 LEU A  30       5.155   9.307   6.221  1.00  4.14           H  
ATOM    422  N   LEU A  31       3.921  12.606   9.495  1.00  4.35           N  
ATOM    423  CA  LEU A  31       3.834  13.312  10.759  1.00  4.35           C  
ATOM    424  C   LEU A  31       4.196  12.344  11.879  1.00  4.35           C  
ATOM    425  O   LEU A  31       3.857  11.164  11.817  1.00  4.35           O  
ATOM    426  CB  LEU A  31       2.404  13.835  10.963  1.00  4.35           C  
ATOM    427  CG  LEU A  31       1.872  14.822   9.896  1.00  4.35           C  
ATOM    428  CD1 LEU A  31       0.419  15.128  10.182  1.00  4.35           C  
ATOM    429  CD2 LEU A  31       2.690  16.080   9.915  1.00  4.35           C  
ATOM    430  H   LEU A  31       3.083  12.200   9.104  1.00  4.35           H  
ATOM    431  HA  LEU A  31       4.534  14.134  10.764  1.00  4.35           H  
ATOM    432 1HB  LEU A  31       1.724  12.993  10.996  1.00  4.35           H  
ATOM    433 2HB  LEU A  31       2.360  14.342  11.926  1.00  4.35           H  
ATOM    434  HG  LEU A  31       1.935  14.368   8.910  1.00  4.35           H  
ATOM    435 1HD1 LEU A  31       0.038  15.814   9.429  1.00  4.35           H  
ATOM    436 2HD1 LEU A  31      -0.160  14.204  10.156  1.00  4.35           H  
ATOM    437 3HD1 LEU A  31       0.329  15.584  11.167  1.00  4.35           H  
ATOM    438 1HD2 LEU A  31       2.314  16.778   9.179  1.00  4.35           H  
ATOM    439 2HD2 LEU A  31       2.629  16.537  10.902  1.00  4.35           H  
ATOM    440 3HD2 LEU A  31       3.706  15.829   9.684  1.00  4.35           H  
ATOM    441  N   CYS A  32       4.816  12.847  12.940  1.00  4.44           N  
ATOM    442  CA  CYS A  32       5.211  12.000  14.070  1.00  4.44           C  
ATOM    443  C   CYS A  32       4.031  11.354  14.800  1.00  4.44           C  
ATOM    444  O   CYS A  32       4.194  10.343  15.481  1.00  4.44           O  
ATOM    445  CB  CYS A  32       5.991  12.826  15.076  1.00  4.44           C  
ATOM    446  SG  CYS A  32       4.994  14.091  15.864  1.00  4.44           S  
ATOM    447  H   CYS A  32       5.062  13.825  12.954  1.00  4.44           H  
ATOM    448  HA  CYS A  32       5.859  11.210  13.687  1.00  4.44           H  
ATOM    449 1HB  CYS A  32       6.405  12.177  15.848  1.00  4.44           H  
ATOM    450 2HB  CYS A  32       6.815  13.312  14.577  1.00  4.44           H  
ATOM    451  HG  CYS A  32       4.007  13.260  16.222  1.00  4.44           H  
ATOM    452  N   GLY A  33       2.848  11.957  14.676  1.00  4.38           N  
ATOM    453  CA  GLY A  33       1.637  11.441  15.304  1.00  4.38           C  
ATOM    454  C   GLY A  33       0.846  10.510  14.373  1.00  4.38           C  
ATOM    455  O   GLY A  33      -0.257  10.076  14.715  1.00  4.38           O  
ATOM    456  H   GLY A  33       2.790  12.787  14.108  1.00  4.38           H  
ATOM    457 1HA  GLY A  33       1.905  10.902  16.213  1.00  4.38           H  
ATOM    458 2HA  GLY A  33       1.005  12.275  15.605  1.00  4.38           H  
ATOM    459  N   SER A  34       1.378  10.252  13.180  1.00  4.12           N  
ATOM    460  CA  SER A  34       0.716   9.419  12.190  1.00  4.12           C  
ATOM    461  C   SER A  34       0.997   7.969  12.572  1.00  4.12           C  
ATOM    462  O   SER A  34       1.802   7.727  13.468  1.00  4.12           O  
ATOM    463  CB  SER A  34       1.299   9.666  10.811  1.00  4.12           C  
ATOM    464  OG  SER A  34       2.543   9.062  10.706  1.00  4.12           O  
ATOM    465  H   SER A  34       2.294  10.625  12.933  1.00  4.12           H  
ATOM    466  HA  SER A  34      -0.350   9.629  12.210  1.00  4.12           H  
ATOM    467 1HB  SER A  34       0.658   9.334  10.023  1.00  4.12           H  
ATOM    468 2HB  SER A  34       1.420  10.727  10.668  1.00  4.12           H  
ATOM    469  HG  SER A  34       3.181   9.672  11.148  1.00  4.12           H  
ATOM    470  N   PRO A  35       0.368   6.975  11.922  1.00  3.65           N  
ATOM    471  CA  PRO A  35       0.669   5.562  12.056  1.00  3.65           C  
ATOM    472  C   PRO A  35       2.126   5.215  11.711  1.00  3.65           C  
ATOM    473  O   PRO A  35       2.564   4.099  12.012  1.00  3.65           O  
ATOM    474  CB  PRO A  35      -0.305   4.911  11.068  1.00  3.65           C  
ATOM    475  CG  PRO A  35      -1.449   5.887  10.959  1.00  3.65           C  
ATOM    476  CD  PRO A  35      -0.806   7.242  11.048  1.00  3.65           C  
ATOM    477  HA  PRO A  35       0.440   5.252  13.086  1.00  3.65           H  
ATOM    478 1HB  PRO A  35       0.202   4.738  10.106  1.00  3.65           H  
ATOM    479 2HB  PRO A  35      -0.619   3.928  11.446  1.00  3.65           H  
ATOM    480 1HG  PRO A  35      -1.988   5.732  10.013  1.00  3.65           H  
ATOM    481 2HG  PRO A  35      -2.174   5.708  11.769  1.00  3.65           H  
ATOM    482 1HD  PRO A  35      -0.506   7.532  10.039  1.00  3.65           H  
ATOM    483 2HD  PRO A  35      -1.514   7.938  11.506  1.00  3.65           H  
ATOM    484  N   ARG A  36       2.846   6.108  11.000  1.00  3.06           N  
ATOM    485  CA  ARG A  36       4.222   5.835  10.623  1.00  3.06           C  
ATOM    486  C   ARG A  36       5.168   7.019  10.884  1.00  3.06           C  
ATOM    487  O   ARG A  36       5.125   8.020  10.171  1.00  3.06           O  
ATOM    488  CB  ARG A  36       4.316   5.484   9.152  1.00  3.06           C  
ATOM    489  CG  ARG A  36       3.635   4.192   8.731  1.00  3.06           C  
ATOM    490  CD  ARG A  36       4.372   3.022   9.268  1.00  3.06           C  
ATOM    491  NE  ARG A  36       3.803   1.760   8.845  1.00  3.06           N  
ATOM    492  CZ  ARG A  36       2.802   1.104   9.473  1.00  3.06           C  
ATOM    493  NH1 ARG A  36       2.241   1.588  10.566  1.00  3.06           N  
ATOM    494  NH2 ARG A  36       2.377  -0.050   8.984  1.00  3.06           N  
ATOM    495  H   ARG A  36       2.492   7.034  10.775  1.00  3.06           H  
ATOM    496  HA  ARG A  36       4.543   4.980  11.193  1.00  3.06           H  
ATOM    497 1HB  ARG A  36       3.904   6.298   8.553  1.00  3.06           H  
ATOM    498 2HB  ARG A  36       5.359   5.391   8.912  1.00  3.06           H  
ATOM    499 1HG  ARG A  36       2.612   4.161   9.096  1.00  3.06           H  
ATOM    500 2HG  ARG A  36       3.634   4.123   7.644  1.00  3.06           H  
ATOM    501 1HD  ARG A  36       5.410   3.056   8.941  1.00  3.06           H  
ATOM    502 2HD  ARG A  36       4.341   3.062  10.344  1.00  3.06           H  
ATOM    503  HE  ARG A  36       4.187   1.334   8.015  1.00  3.06           H  
ATOM    504 1HH1 ARG A  36       2.542   2.485  10.978  1.00  3.06           H  
ATOM    505 2HH1 ARG A  36       1.499   1.075  11.015  1.00  3.06           H  
ATOM    506 1HH2 ARG A  36       2.798  -0.431   8.147  1.00  3.06           H  
ATOM    507 2HH2 ARG A  36       1.631  -0.549   9.444  1.00  3.06           H  
ATOM    508  N   CYS A  37       6.035   6.897  11.894  1.00  2.47           N  
ATOM    509  CA  CYS A  37       6.985   7.960  12.240  1.00  2.47           C  
ATOM    510  C   CYS A  37       8.253   7.791  11.411  1.00  2.47           C  
ATOM    511  O   CYS A  37       8.875   6.746  11.496  1.00  2.47           O  
ATOM    512  CB  CYS A  37       7.400   7.951  13.705  1.00  2.47           C  
ATOM    513  SG  CYS A  37       8.627   9.267  14.082  1.00  2.47           S  
ATOM    514  H   CYS A  37       6.044   6.023  12.406  1.00  2.47           H  
ATOM    515  HA  CYS A  37       6.500   8.912  12.067  1.00  2.47           H  
ATOM    516 1HB  CYS A  37       6.523   8.103  14.341  1.00  2.47           H  
ATOM    517 2HB  CYS A  37       7.839   6.984  13.960  1.00  2.47           H  
ATOM    518  HG  CYS A  37       9.481   8.970  13.077  1.00  2.47           H  
ATOM    519  N   PRO A  38       8.648   8.728  10.572  1.00  1.97           N  
ATOM    520  CA  PRO A  38       9.831   8.632   9.755  1.00  1.97           C  
ATOM    521  C   PRO A  38      11.137   8.530  10.543  1.00  1.97           C  
ATOM    522  O   PRO A  38      11.189   8.920  11.704  1.00  1.97           O  
ATOM    523  CB  PRO A  38       9.792   9.902   8.959  1.00  1.97           C  
ATOM    524  CG  PRO A  38       8.368  10.362   9.004  1.00  1.97           C  
ATOM    525  CD  PRO A  38       7.852   9.948  10.328  1.00  1.97           C  
ATOM    526  HA  PRO A  38       9.711   7.774   9.100  1.00  1.97           H  
ATOM    527 1HB  PRO A  38      10.527  10.613   9.332  1.00  1.97           H  
ATOM    528 2HB  PRO A  38      10.076   9.618   7.952  1.00  1.97           H  
ATOM    529 1HG  PRO A  38       8.306  11.443   8.869  1.00  1.97           H  
ATOM    530 2HG  PRO A  38       7.802   9.905   8.190  1.00  1.97           H  
ATOM    531 1HD  PRO A  38       8.031  10.713  11.093  1.00  1.97           H  
ATOM    532 2HD  PRO A  38       6.789   9.753  10.171  1.00  1.97           H  
ATOM    533  N   LEU A  39      12.162   7.965   9.905  1.00  1.59           N  
ATOM    534  CA  LEU A  39      13.543   7.878  10.417  1.00  1.59           C  
ATOM    535  C   LEU A  39      14.612   7.865   9.336  1.00  1.59           C  
ATOM    536  O   LEU A  39      14.504   7.135   8.352  1.00  1.59           O  
ATOM    537  CB  LEU A  39      13.707   6.639  11.302  1.00  1.59           C  
ATOM    538  CG  LEU A  39      15.174   6.207  11.767  1.00  1.59           C  
ATOM    539  CD1 LEU A  39      15.834   7.196  12.612  1.00  1.59           C  
ATOM    540  CD2 LEU A  39      15.062   4.967  12.580  1.00  1.59           C  
ATOM    541  H   LEU A  39      11.963   7.585   8.981  1.00  1.59           H  
ATOM    542  HA  LEU A  39      13.721   8.754  11.041  1.00  1.59           H  
ATOM    543 1HB  LEU A  39      13.132   6.825  12.202  1.00  1.59           H  
ATOM    544 2HB  LEU A  39      13.271   5.797  10.769  1.00  1.59           H  
ATOM    545  HG  LEU A  39      15.788   6.038  10.882  1.00  1.59           H  
ATOM    546 1HD1 LEU A  39      16.810   6.829  12.880  1.00  1.59           H  
ATOM    547 2HD1 LEU A  39      15.938   8.083  12.078  1.00  1.59           H  
ATOM    548 3HD1 LEU A  39      15.265   7.362  13.486  1.00  1.59           H  
ATOM    549 1HD2 LEU A  39      16.056   4.643  12.889  1.00  1.59           H  
ATOM    550 2HD2 LEU A  39      14.465   5.176  13.460  1.00  1.59           H  
ATOM    551 3HD2 LEU A  39      14.586   4.196  11.998  1.00  1.59           H  
ATOM    552  N   TRP A  40      15.650   8.676   9.510  1.00  1.33           N  
ATOM    553  CA  TRP A  40      16.779   8.588   8.603  1.00  1.33           C  
ATOM    554  C   TRP A  40      17.895   7.748   9.201  1.00  1.33           C  
ATOM    555  O   TRP A  40      18.219   7.869  10.391  1.00  1.33           O  
ATOM    556  CB  TRP A  40      17.312   9.956   8.204  1.00  1.33           C  
ATOM    557  CG  TRP A  40      16.503  10.683   7.154  1.00  1.33           C  
ATOM    558  CD1 TRP A  40      15.454  11.498   7.333  1.00  1.33           C  
ATOM    559  CD2 TRP A  40      16.751  10.676   5.726  1.00  1.33           C  
ATOM    560  NE1 TRP A  40      15.033  12.001   6.137  1.00  1.33           N  
ATOM    561  CE2 TRP A  40      15.811  11.519   5.151  1.00  1.33           C  
ATOM    562  CE3 TRP A  40      17.688  10.040   4.910  1.00  1.33           C  
ATOM    563  CZ2 TRP A  40      15.768  11.755   3.802  1.00  1.33           C  
ATOM    564  CZ3 TRP A  40      17.636  10.265   3.543  1.00  1.33           C  
ATOM    565  CH2 TRP A  40      16.698  11.103   3.005  1.00  1.33           C  
ATOM    566  H   TRP A  40      15.691   9.305  10.312  1.00  1.33           H  
ATOM    567  HA  TRP A  40      16.443   8.101   7.696  1.00  1.33           H  
ATOM    568 1HB  TRP A  40      17.373  10.590   9.093  1.00  1.33           H  
ATOM    569 2HB  TRP A  40      18.328   9.834   7.824  1.00  1.33           H  
ATOM    570  HD1 TRP A  40      15.012  11.722   8.263  1.00  1.33           H  
ATOM    571  HE1 TRP A  40      14.263  12.638   6.011  1.00  1.33           H  
ATOM    572  HE3 TRP A  40      18.434   9.371   5.342  1.00  1.33           H  
ATOM    573  HZ2 TRP A  40      15.031  12.422   3.361  1.00  1.33           H  
ATOM    574  HZ3 TRP A  40      18.359   9.754   2.900  1.00  1.33           H  
ATOM    575  HH2 TRP A  40      16.682  11.259   1.922  1.00  1.33           H  
ATOM    576  N   PHE A  41      18.516   6.965   8.325  1.00  1.17           N  
ATOM    577  CA  PHE A  41      19.639   6.084   8.594  1.00  1.17           C  
ATOM    578  C   PHE A  41      20.812   6.360   7.663  1.00  1.17           C  
ATOM    579  O   PHE A  41      20.655   6.942   6.591  1.00  1.17           O  
ATOM    580  CB  PHE A  41      19.291   4.621   8.390  1.00  1.17           C  
ATOM    581  CG  PHE A  41      18.281   3.986   9.234  1.00  1.17           C  
ATOM    582  CD1 PHE A  41      16.943   4.012   8.907  1.00  1.17           C  
ATOM    583  CD2 PHE A  41      18.689   3.271  10.340  1.00  1.17           C  
ATOM    584  CE1 PHE A  41      16.049   3.326   9.686  1.00  1.17           C  
ATOM    585  CE2 PHE A  41      17.799   2.593  11.108  1.00  1.17           C  
ATOM    586  CZ  PHE A  41      16.480   2.614  10.776  1.00  1.17           C  
ATOM    587  H   PHE A  41      18.139   6.956   7.383  1.00  1.17           H  
ATOM    588  HA  PHE A  41      19.965   6.241   9.616  1.00  1.17           H  
ATOM    589 1HB  PHE A  41      18.996   4.477   7.360  1.00  1.17           H  
ATOM    590 2HB  PHE A  41      20.201   4.078   8.544  1.00  1.17           H  
ATOM    591  HD1 PHE A  41      16.603   4.567   8.025  1.00  1.17           H  
ATOM    592  HD2 PHE A  41      19.743   3.238  10.582  1.00  1.17           H  
ATOM    593  HE1 PHE A  41      15.003   3.330   9.447  1.00  1.17           H  
ATOM    594  HE2 PHE A  41      18.138   2.025  11.973  1.00  1.17           H  
ATOM    595  HZ  PHE A  41      15.763   2.068  11.373  1.00  1.17           H  
ATOM    596  N   ARG A  42      21.983   5.897   8.062  1.00  1.08           N  
ATOM    597  CA  ARG A  42      23.198   6.039   7.280  1.00  1.08           C  
ATOM    598  C   ARG A  42      24.033   4.782   7.201  1.00  1.08           C  
ATOM    599  O   ARG A  42      24.192   4.068   8.186  1.00  1.08           O  
ATOM    600  CB  ARG A  42      24.042   7.120   7.891  1.00  1.08           C  
ATOM    601  CG  ARG A  42      25.276   7.384   7.251  1.00  1.08           C  
ATOM    602  CD  ARG A  42      25.932   8.561   7.836  1.00  1.08           C  
ATOM    603  NE  ARG A  42      26.437   8.396   9.160  1.00  1.08           N  
ATOM    604  CZ  ARG A  42      27.049   9.398   9.794  1.00  1.08           C  
ATOM    605  NH1 ARG A  42      27.165  10.558   9.189  1.00  1.08           N  
ATOM    606  NH2 ARG A  42      27.537   9.211  11.004  1.00  1.08           N  
ATOM    607  H   ARG A  42      22.034   5.453   8.972  1.00  1.08           H  
ATOM    608  HA  ARG A  42      22.924   6.330   6.269  1.00  1.08           H  
ATOM    609 1HB  ARG A  42      23.520   8.033   7.790  1.00  1.08           H  
ATOM    610 2HB  ARG A  42      24.215   6.927   8.953  1.00  1.08           H  
ATOM    611 1HG  ARG A  42      25.946   6.529   7.332  1.00  1.08           H  
ATOM    612 2HG  ARG A  42      25.044   7.589   6.211  1.00  1.08           H  
ATOM    613 1HD  ARG A  42      26.755   8.892   7.203  1.00  1.08           H  
ATOM    614 2HD  ARG A  42      25.207   9.333   7.904  1.00  1.08           H  
ATOM    615  HE  ARG A  42      26.351   7.501   9.662  1.00  1.08           H  
ATOM    616 1HH1 ARG A  42      26.777  10.709   8.251  1.00  1.08           H  
ATOM    617 2HH1 ARG A  42      27.668  11.326   9.635  1.00  1.08           H  
ATOM    618 1HH2 ARG A  42      27.431   8.282  11.431  1.00  1.08           H  
ATOM    619 2HH2 ARG A  42      28.009   9.960  11.487  1.00  1.08           H  
ATOM    620  N   GLN A  43      24.565   4.492   6.019  1.00  1.04           N  
ATOM    621  CA  GLN A  43      25.470   3.367   5.889  1.00  1.04           C  
ATOM    622  C   GLN A  43      26.779   3.761   5.252  1.00  1.04           C  
ATOM    623  O   GLN A  43      26.867   3.960   4.032  1.00  1.04           O  
ATOM    624  CB  GLN A  43      24.850   2.248   5.070  1.00  1.04           C  
ATOM    625  CG  GLN A  43      25.733   1.030   4.947  1.00  1.04           C  
ATOM    626  CD  GLN A  43      25.003  -0.141   4.349  1.00  1.04           C  
ATOM    627  OE1 GLN A  43      23.783  -0.263   4.501  1.00  1.04           O  
ATOM    628  NE2 GLN A  43      25.730  -1.021   3.665  1.00  1.04           N  
ATOM    629  H   GLN A  43      24.347   5.068   5.209  1.00  1.04           H  
ATOM    630  HA  GLN A  43      25.695   2.982   6.882  1.00  1.04           H  
ATOM    631 1HB  GLN A  43      23.915   1.940   5.508  1.00  1.04           H  
ATOM    632 2HB  GLN A  43      24.646   2.612   4.067  1.00  1.04           H  
ATOM    633 1HG  GLN A  43      26.580   1.276   4.306  1.00  1.04           H  
ATOM    634 2HG  GLN A  43      26.093   0.759   5.924  1.00  1.04           H  
ATOM    635 1HE2 GLN A  43      25.289  -1.818   3.247  1.00  1.04           H  
ATOM    636 2HE2 GLN A  43      26.716  -0.888   3.564  1.00  1.04           H  
ATOM    637  N   ALA A  44      27.805   3.882   6.083  1.00  1.04           N  
ATOM    638  CA  ALA A  44      29.116   4.195   5.563  1.00  1.04           C  
ATOM    639  C   ALA A  44      29.655   2.880   5.018  1.00  1.04           C  
ATOM    640  O   ALA A  44      29.334   1.825   5.587  1.00  1.04           O  
ATOM    641  CB  ALA A  44      30.016   4.780   6.627  1.00  1.04           C  
ATOM    642  H   ALA A  44      27.670   3.725   7.076  1.00  1.04           H  
ATOM    643  HA  ALA A  44      29.008   4.922   4.773  1.00  1.04           H  
ATOM    644 1HB  ALA A  44      30.999   4.991   6.207  1.00  1.04           H  
ATOM    645 2HB  ALA A  44      29.580   5.707   7.006  1.00  1.04           H  
ATOM    646 3HB  ALA A  44      30.106   4.074   7.426  1.00  1.04           H  
ATOM    647  N   PRO A  45      30.428   2.868   3.931  1.00  1.08           N  
ATOM    648  CA  PRO A  45      31.014   1.665   3.395  1.00  1.08           C  
ATOM    649  C   PRO A  45      31.796   0.914   4.455  1.00  1.08           C  
ATOM    650  O   PRO A  45      32.615   1.497   5.166  1.00  1.08           O  
ATOM    651  CB  PRO A  45      31.944   2.224   2.309  1.00  1.08           C  
ATOM    652  CG  PRO A  45      31.282   3.516   1.875  1.00  1.08           C  
ATOM    653  CD  PRO A  45      30.699   4.098   3.144  1.00  1.08           C  
ATOM    654  HA  PRO A  45      30.221   1.034   2.963  1.00  1.08           H  
ATOM    655 1HB  PRO A  45      32.952   2.378   2.724  1.00  1.08           H  
ATOM    656 2HB  PRO A  45      32.043   1.498   1.491  1.00  1.08           H  
ATOM    657 1HG  PRO A  45      32.020   4.185   1.403  1.00  1.08           H  
ATOM    658 2HG  PRO A  45      30.512   3.308   1.117  1.00  1.08           H  
ATOM    659 1HD  PRO A  45      31.407   4.764   3.662  1.00  1.08           H  
ATOM    660 2HD  PRO A  45      29.774   4.605   2.851  1.00  1.08           H  
ATOM    661  N   GLY A  46      31.534  -0.383   4.564  1.00  1.14           N  
ATOM    662  CA  GLY A  46      32.247  -1.256   5.493  1.00  1.14           C  
ATOM    663  C   GLY A  46      31.792  -1.178   6.958  1.00  1.14           C  
ATOM    664  O   GLY A  46      32.315  -1.915   7.794  1.00  1.14           O  
ATOM    665  H   GLY A  46      30.830  -0.790   3.966  1.00  1.14           H  
ATOM    666 1HA  GLY A  46      32.150  -2.285   5.148  1.00  1.14           H  
ATOM    667 2HA  GLY A  46      33.309  -1.019   5.444  1.00  1.14           H  
ATOM    668  N   GLN A  47      30.823  -0.312   7.277  1.00  1.21           N  
ATOM    669  CA  GLN A  47      30.419  -0.148   8.679  1.00  1.21           C  
ATOM    670  C   GLN A  47      29.032  -0.689   9.044  1.00  1.21           C  
ATOM    671  O   GLN A  47      28.789  -1.044  10.198  1.00  1.21           O  
ATOM    672  CB  GLN A  47      30.498   1.329   9.051  1.00  1.21           C  
ATOM    673  CG  GLN A  47      31.917   1.912   8.966  1.00  1.21           C  
ATOM    674  CD  GLN A  47      31.982   3.392   9.317  1.00  1.21           C  
ATOM    675  OE1 GLN A  47      31.244   3.870  10.182  1.00  1.21           O  
ATOM    676  NE2 GLN A  47      32.862   4.129   8.643  1.00  1.21           N  
ATOM    677  H   GLN A  47      30.405   0.287   6.564  1.00  1.21           H  
ATOM    678  HA  GLN A  47      31.140  -0.681   9.295  1.00  1.21           H  
ATOM    679 1HB  GLN A  47      29.855   1.895   8.378  1.00  1.21           H  
ATOM    680 2HB  GLN A  47      30.123   1.473  10.062  1.00  1.21           H  
ATOM    681 1HG  GLN A  47      32.566   1.364   9.646  1.00  1.21           H  
ATOM    682 2HG  GLN A  47      32.273   1.797   7.937  1.00  1.21           H  
ATOM    683 1HE2 GLN A  47      32.942   5.110   8.830  1.00  1.21           H  
ATOM    684 2HE2 GLN A  47      33.445   3.705   7.948  1.00  1.21           H  
ATOM    685  N   GLY A  48      28.121  -0.738   8.082  1.00  1.27           N  
ATOM    686  CA  GLY A  48      26.742  -1.149   8.359  1.00  1.27           C  
ATOM    687  C   GLY A  48      25.825   0.055   8.585  1.00  1.27           C  
ATOM    688  O   GLY A  48      26.287   1.192   8.638  1.00  1.27           O  
ATOM    689  H   GLY A  48      28.385  -0.460   7.149  1.00  1.27           H  
ATOM    690 1HA  GLY A  48      26.368  -1.735   7.519  1.00  1.27           H  
ATOM    691 2HA  GLY A  48      26.721  -1.795   9.235  1.00  1.27           H  
ATOM    692  N   LEU A  49      24.520  -0.213   8.670  1.00  1.31           N  
ATOM    693  CA  LEU A  49      23.485   0.821   8.799  1.00  1.31           C  
ATOM    694  C   LEU A  49      23.332   1.335  10.246  1.00  1.31           C  
ATOM    695  O   LEU A  49      23.233   0.530  11.178  1.00  1.31           O  
ATOM    696  CB  LEU A  49      22.129   0.243   8.334  1.00  1.31           C  
ATOM    697  CG  LEU A  49      21.002   1.258   8.121  1.00  1.31           C  
ATOM    698  CD1 LEU A  49      21.380   2.114   6.911  1.00  1.31           C  
ATOM    699  CD2 LEU A  49      19.668   0.554   7.903  1.00  1.31           C  
ATOM    700  H   LEU A  49      24.227  -1.176   8.629  1.00  1.31           H  
ATOM    701  HA  LEU A  49      23.756   1.658   8.160  1.00  1.31           H  
ATOM    702 1HB  LEU A  49      22.286  -0.275   7.386  1.00  1.31           H  
ATOM    703 2HB  LEU A  49      21.789  -0.480   9.072  1.00  1.31           H  
ATOM    704  HG  LEU A  49      20.924   1.900   8.987  1.00  1.31           H  
ATOM    705 1HD1 LEU A  49      20.630   2.854   6.707  1.00  1.31           H  
ATOM    706 2HD1 LEU A  49      22.316   2.600   7.111  1.00  1.31           H  
ATOM    707 3HD1 LEU A  49      21.482   1.472   6.033  1.00  1.31           H  
ATOM    708 1HD2 LEU A  49      18.884   1.297   7.746  1.00  1.31           H  
ATOM    709 2HD2 LEU A  49      19.737  -0.091   7.027  1.00  1.31           H  
ATOM    710 3HD2 LEU A  49      19.427  -0.045   8.781  1.00  1.31           H  
ATOM    711  N   GLU A  50      23.251   2.659  10.424  1.00  1.32           N  
ATOM    712  CA  GLU A  50      23.025   3.261  11.746  1.00  1.32           C  
ATOM    713  C   GLU A  50      21.984   4.378  11.695  1.00  1.32           C  
ATOM    714  O   GLU A  50      21.807   5.038  10.679  1.00  1.32           O  
ATOM    715  CB  GLU A  50      24.327   3.862  12.291  1.00  1.32           C  
ATOM    716  CG  GLU A  50      24.885   5.029  11.465  1.00  1.32           C  
ATOM    717  CD  GLU A  50      26.195   5.597  11.988  1.00  1.32           C  
ATOM    718  OE1 GLU A  50      26.714   5.095  12.965  1.00  1.32           O  
ATOM    719  OE2 GLU A  50      26.694   6.527  11.380  1.00  1.32           O  
ATOM    720  H   GLU A  50      23.397   3.257   9.617  1.00  1.32           H  
ATOM    721  HA  GLU A  50      22.668   2.488  12.424  1.00  1.32           H  
ATOM    722 1HB  GLU A  50      24.158   4.225  13.307  1.00  1.32           H  
ATOM    723 2HB  GLU A  50      25.089   3.087  12.335  1.00  1.32           H  
ATOM    724 1HG  GLU A  50      25.045   4.686  10.450  1.00  1.32           H  
ATOM    725 2HG  GLU A  50      24.136   5.825  11.435  1.00  1.32           H  
ATOM    726  N   ALA A  51      21.276   4.615  12.795  1.00  1.34           N  
ATOM    727  CA  ALA A  51      20.325   5.734  12.809  1.00  1.34           C  
ATOM    728  C   ALA A  51      21.052   7.080  12.754  1.00  1.34           C  
ATOM    729  O   ALA A  51      22.067   7.270  13.440  1.00  1.34           O  
ATOM    730  CB  ALA A  51      19.443   5.669  14.042  1.00  1.34           C  
ATOM    731  H   ALA A  51      21.411   4.049  13.622  1.00  1.34           H  
ATOM    732  HA  ALA A  51      19.691   5.659  11.924  1.00  1.34           H  
ATOM    733 1HB  ALA A  51      18.741   6.493  14.023  1.00  1.34           H  
ATOM    734 2HB  ALA A  51      18.901   4.724  14.053  1.00  1.34           H  
ATOM    735 3HB  ALA A  51      20.062   5.746  14.935  1.00  1.34           H  
ATOM    736  N   VAL A  52      20.463   8.035  12.025  1.00  1.41           N  
ATOM    737  CA  VAL A  52      20.942   9.419  11.912  1.00  1.41           C  
ATOM    738  C   VAL A  52      20.032  10.423  12.608  1.00  1.41           C  
ATOM    739  O   VAL A  52      20.500  11.298  13.344  1.00  1.41           O  
ATOM    740  CB  VAL A  52      21.054   9.828  10.451  1.00  1.41           C  
ATOM    741  CG1 VAL A  52      21.427  11.245  10.333  1.00  1.41           C  
ATOM    742  CG2 VAL A  52      22.056   9.026   9.805  1.00  1.41           C  
ATOM    743  H   VAL A  52      19.639   7.788  11.486  1.00  1.41           H  
ATOM    744  HA  VAL A  52      21.932   9.473  12.365  1.00  1.41           H  
ATOM    745  HB  VAL A  52      20.092   9.686   9.965  1.00  1.41           H  
ATOM    746 1HG1 VAL A  52      21.496  11.499   9.282  1.00  1.41           H  
ATOM    747 2HG1 VAL A  52      20.675  11.865  10.809  1.00  1.41           H  
ATOM    748 3HG1 VAL A  52      22.387  11.401  10.812  1.00  1.41           H  
ATOM    749 1HG2 VAL A  52      22.097   9.335   8.771  1.00  1.41           H  
ATOM    750 2HG2 VAL A  52      23.024   9.182  10.284  1.00  1.41           H  
ATOM    751 3HG2 VAL A  52      21.782   7.984   9.879  1.00  1.41           H  
ATOM    752  N   ALA A  53      18.739  10.368  12.318  1.00  1.58           N  
ATOM    753  CA  ALA A  53      17.849  11.337  12.943  1.00  1.58           C  
ATOM    754  C   ALA A  53      16.386  10.943  12.848  1.00  1.58           C  
ATOM    755  O   ALA A  53      15.944  10.358  11.861  1.00  1.58           O  
ATOM    756  CB  ALA A  53      18.065  12.709  12.325  1.00  1.58           C  
ATOM    757  H   ALA A  53      18.395   9.636  11.699  1.00  1.58           H  
ATOM    758  HA  ALA A  53      18.093  11.369  13.991  1.00  1.58           H  
ATOM    759 1HB  ALA A  53      17.419  13.435  12.818  1.00  1.58           H  
ATOM    760 2HB  ALA A  53      19.095  13.033  12.437  1.00  1.58           H  
ATOM    761 3HB  ALA A  53      17.832  12.669  11.278  1.00  1.58           H  
ATOM    762  N   LEU A  54      15.601  11.357  13.842  1.00  1.92           N  
ATOM    763  CA  LEU A  54      14.171  11.058  13.835  1.00  1.92           C  
ATOM    764  C   LEU A  54      13.356  12.339  14.195  1.00  1.92           C  
ATOM    765  O   LEU A  54      13.703  13.026  15.163  1.00  1.92           O  
ATOM    766  CB  LEU A  54      13.968   9.912  14.849  1.00  1.92           C  
ATOM    767  CG  LEU A  54      12.612   9.231  14.941  1.00  1.92           C  
ATOM    768  CD1 LEU A  54      12.797   7.796  15.345  1.00  1.92           C  
ATOM    769  CD2 LEU A  54      11.790   9.933  15.928  1.00  1.92           C  
ATOM    770  H   LEU A  54      16.015  11.840  14.620  1.00  1.92           H  
ATOM    771  HA  LEU A  54      13.914  10.689  12.851  1.00  1.92           H  
ATOM    772 1HB  LEU A  54      14.699   9.154  14.651  1.00  1.92           H  
ATOM    773 2HB  LEU A  54      14.175  10.311  15.846  1.00  1.92           H  
ATOM    774  HG  LEU A  54      12.131   9.226  13.987  1.00  1.92           H  
ATOM    775 1HD1 LEU A  54      11.844   7.347  15.394  1.00  1.92           H  
ATOM    776 2HD1 LEU A  54      13.390   7.278  14.618  1.00  1.92           H  
ATOM    777 3HD1 LEU A  54      13.283   7.743  16.318  1.00  1.92           H  
ATOM    778 1HD2 LEU A  54      10.825   9.450  16.014  1.00  1.92           H  
ATOM    779 2HD2 LEU A  54      12.293   9.912  16.897  1.00  1.92           H  
ATOM    780 3HD2 LEU A  54      11.660  10.956  15.601  1.00  1.92           H  
ATOM    781  N   PRO A  55      12.275  12.688  13.441  1.00  2.45           N  
ATOM    782  CA  PRO A  55      11.411  13.863  13.578  1.00  2.45           C  
ATOM    783  C   PRO A  55      10.350  13.793  14.659  1.00  2.45           C  
ATOM    784  O   PRO A  55       9.165  13.758  14.340  1.00  2.45           O  
ATOM    785  CB  PRO A  55      10.694  13.905  12.236  1.00  2.45           C  
ATOM    786  CG  PRO A  55      10.580  12.482  11.848  1.00  2.45           C  
ATOM    787  CD  PRO A  55      11.845  11.827  12.348  1.00  2.45           C  
ATOM    788  HA  PRO A  55      12.040  14.758  13.709  1.00  2.45           H  
ATOM    789 1HB  PRO A  55       9.716  14.383  12.354  1.00  2.45           H  
ATOM    790 2HB  PRO A  55      11.247  14.512  11.543  1.00  2.45           H  
ATOM    791 1HG  PRO A  55       9.685  12.040  12.308  1.00  2.45           H  
ATOM    792 2HG  PRO A  55      10.450  12.394  10.773  1.00  2.45           H  
ATOM    793 1HD  PRO A  55      11.577  10.893  12.747  1.00  2.45           H  
ATOM    794 2HD  PRO A  55      12.571  11.761  11.538  1.00  2.45           H  
ATOM    795  N   VAL A  56      10.750  13.777  15.911  1.00  3.20           N  
ATOM    796  CA  VAL A  56       9.764  13.677  16.994  1.00  3.20           C  
ATOM    797  C   VAL A  56       9.987  14.840  17.967  1.00  3.20           C  
ATOM    798  O   VAL A  56      11.125  15.231  18.175  1.00  3.20           O  
ATOM    799  CB  VAL A  56       9.953  12.341  17.723  1.00  3.20           C  
ATOM    800  CG1 VAL A  56      11.277  12.346  18.299  1.00  3.20           C  
ATOM    801  CG2 VAL A  56       8.928  12.096  18.795  1.00  3.20           C  
ATOM    802  H   VAL A  56      11.755  13.796  16.090  1.00  3.20           H  
ATOM    803  HA  VAL A  56       8.775  13.694  16.557  1.00  3.20           H  
ATOM    804  HB  VAL A  56       9.884  11.543  17.007  1.00  3.20           H  
ATOM    805 1HG1 VAL A  56      11.445  11.394  18.793  1.00  3.20           H  
ATOM    806 2HG1 VAL A  56      12.013  12.488  17.515  1.00  3.20           H  
ATOM    807 3HG1 VAL A  56      11.352  13.156  19.015  1.00  3.20           H  
ATOM    808 1HG2 VAL A  56       9.130  11.133  19.265  1.00  3.20           H  
ATOM    809 2HG2 VAL A  56       8.972  12.869  19.541  1.00  3.20           H  
ATOM    810 3HG2 VAL A  56       7.938  12.073  18.344  1.00  3.20           H  
ATOM    811  N   PRO A  57       8.943  15.445  18.555  1.00  4.05           N  
ATOM    812  CA  PRO A  57       9.032  16.510  19.543  1.00  4.05           C  
ATOM    813  C   PRO A  57       9.973  16.261  20.729  1.00  4.05           C  
ATOM    814  O   PRO A  57      10.513  17.218  21.279  1.00  4.05           O  
ATOM    815  CB  PRO A  57       7.579  16.620  20.007  1.00  4.05           C  
ATOM    816  CG  PRO A  57       6.772  16.234  18.792  1.00  4.05           C  
ATOM    817  CD  PRO A  57       7.556  15.148  18.131  1.00  4.05           C  
ATOM    818  HA  PRO A  57       9.331  17.434  19.025  1.00  4.05           H  
ATOM    819 1HB  PRO A  57       7.411  15.953  20.866  1.00  4.05           H  
ATOM    820 2HB  PRO A  57       7.372  17.643  20.350  1.00  4.05           H  
ATOM    821 1HG  PRO A  57       5.768  15.899  19.096  1.00  4.05           H  
ATOM    822 2HG  PRO A  57       6.628  17.107  18.139  1.00  4.05           H  
ATOM    823 1HD  PRO A  57       7.198  14.188  18.479  1.00  4.05           H  
ATOM    824 2HD  PRO A  57       7.447  15.280  17.051  1.00  4.05           H  
ATOM    825  N   LEU A  58      10.160  15.003  21.149  1.00  4.80           N  
ATOM    826  CA  LEU A  58      11.036  14.759  22.295  1.00  4.80           C  
ATOM    827  C   LEU A  58      12.308  13.969  21.985  1.00  4.80           C  
ATOM    828  O   LEU A  58      13.417  14.509  22.002  1.00  4.80           O  
ATOM    829  CB  LEU A  58      10.255  13.990  23.367  1.00  4.80           C  
ATOM    830  CG  LEU A  58      11.031  13.653  24.646  1.00  4.80           C  
ATOM    831  CD1 LEU A  58      11.440  14.932  25.335  1.00  4.80           C  
ATOM    832  CD2 LEU A  58      10.174  12.776  25.540  1.00  4.80           C  
ATOM    833  H   LEU A  58       9.709  14.235  20.685  1.00  4.80           H  
ATOM    834  HA  LEU A  58      11.336  15.721  22.706  1.00  4.80           H  
ATOM    835 1HB  LEU A  58       9.394  14.588  23.657  1.00  4.80           H  
ATOM    836 2HB  LEU A  58       9.891  13.057  22.942  1.00  4.80           H  
ATOM    837  HG  LEU A  58      11.932  13.125  24.392  1.00  4.80           H  
ATOM    838 1HD1 LEU A  58      12.006  14.694  26.235  1.00  4.80           H  
ATOM    839 2HD1 LEU A  58      12.061  15.524  24.662  1.00  4.80           H  
ATOM    840 3HD1 LEU A  58      10.551  15.501  25.603  1.00  4.80           H  
ATOM    841 1HD2 LEU A  58      10.730  12.528  26.444  1.00  4.80           H  
ATOM    842 2HD2 LEU A  58       9.262  13.309  25.808  1.00  4.80           H  
ATOM    843 3HD2 LEU A  58       9.915  11.859  25.012  1.00  4.80           H  
ATOM    844  N   LEU A  59      12.167  12.696  21.636  1.00  5.23           N  
ATOM    845  CA  LEU A  59      13.343  11.842  21.468  1.00  5.23           C  
ATOM    846  C   LEU A  59      13.914  11.897  20.069  1.00  5.23           C  
ATOM    847  O   LEU A  59      13.894  10.907  19.337  1.00  5.23           O  
ATOM    848  CB  LEU A  59      12.953  10.410  21.810  1.00  5.23           C  
ATOM    849  CG  LEU A  59      12.411  10.233  23.228  1.00  5.23           C  
ATOM    850  CD1 LEU A  59      12.005   8.793  23.445  1.00  5.23           C  
ATOM    851  CD2 LEU A  59      13.478  10.662  24.224  1.00  5.23           C  
ATOM    852  H   LEU A  59      11.247  12.295  21.556  1.00  5.23           H  
ATOM    853  HA  LEU A  59      14.111  12.177  22.164  1.00  5.23           H  
ATOM    854 1HB  LEU A  59      12.189  10.077  21.110  1.00  5.23           H  
ATOM    855 2HB  LEU A  59      13.829   9.772  21.699  1.00  5.23           H  
ATOM    856  HG  LEU A  59      11.528  10.851  23.355  1.00  5.23           H  
ATOM    857 1HD1 LEU A  59      11.610   8.676  24.454  1.00  5.23           H  
ATOM    858 2HD1 LEU A  59      11.238   8.517  22.721  1.00  5.23           H  
ATOM    859 3HD1 LEU A  59      12.873   8.146  23.317  1.00  5.23           H  
ATOM    860 1HD2 LEU A  59      13.095  10.551  25.239  1.00  5.23           H  
ATOM    861 2HD2 LEU A  59      14.362  10.038  24.099  1.00  5.23           H  
ATOM    862 3HD2 LEU A  59      13.748  11.703  24.051  1.00  5.23           H  
ATOM    863  N   CYS A  60      14.388  13.072  19.700  1.00  5.22           N  
ATOM    864  CA  CYS A  60      14.863  13.302  18.346  1.00  5.22           C  
ATOM    865  C   CYS A  60      16.355  13.212  18.149  1.00  5.22           C  
ATOM    866  O   CYS A  60      17.144  13.422  19.072  1.00  5.22           O  
ATOM    867  CB  CYS A  60      14.417  14.678  17.896  1.00  5.22           C  
ATOM    868  SG  CYS A  60      15.071  16.008  18.912  1.00  5.22           S  
ATOM    869  H   CYS A  60      14.369  13.820  20.394  1.00  5.22           H  
ATOM    870  HA  CYS A  60      14.396  12.561  17.697  1.00  5.22           H  
ATOM    871 1HB  CYS A  60      14.730  14.847  16.868  1.00  5.22           H  
ATOM    872 2HB  CYS A  60      13.362  14.729  17.918  1.00  5.22           H  
ATOM    873  HG  CYS A  60      14.500  15.607  20.058  1.00  5.22           H  
ATOM    874  N   GLY A  61      16.714  12.964  16.896  1.00  4.88           N  
ATOM    875  CA  GLY A  61      18.113  12.930  16.452  1.00  4.88           C  
ATOM    876  C   GLY A  61      18.813  11.627  16.868  1.00  4.88           C  
ATOM    877  O   GLY A  61      18.417  11.001  17.851  1.00  4.88           O  
ATOM    878  H   GLY A  61      15.945  12.828  16.241  1.00  4.88           H  
ATOM    879 1HA  GLY A  61      18.168  13.071  15.377  1.00  4.88           H  
ATOM    880 2HA  GLY A  61      18.642  13.774  16.892  1.00  4.88           H  
ATOM    881  N   SER A  62      19.868  11.226  16.167  1.00  4.34           N  
ATOM    882  CA  SER A  62      20.625  10.065  16.627  1.00  4.34           C  
ATOM    883  C   SER A  62      21.636  10.489  17.678  1.00  4.34           C  
ATOM    884  O   SER A  62      22.300  11.507  17.494  1.00  4.34           O  
ATOM    885  CB  SER A  62      21.373   9.416  15.501  1.00  4.34           C  
ATOM    886  OG  SER A  62      22.241   8.391  15.924  1.00  4.34           O  
ATOM    887  H   SER A  62      20.153  11.695  15.305  1.00  4.34           H  
ATOM    888  HA  SER A  62      19.912   9.347  17.007  1.00  4.34           H  
ATOM    889 1HB  SER A  62      20.646   8.993  14.840  1.00  4.34           H  
ATOM    890 2HB  SER A  62      21.935  10.154  14.957  1.00  4.34           H  
ATOM    891  HG  SER A  62      22.382   7.853  15.093  1.00  4.34           H  
ATOM    892  N   PRO A  63      21.870   9.695  18.732  1.00  3.74           N  
ATOM    893  CA  PRO A  63      22.905   9.905  19.724  1.00  3.74           C  
ATOM    894  C   PRO A  63      24.295   9.995  19.096  1.00  3.74           C  
ATOM    895  O   PRO A  63      25.218  10.526  19.714  1.00  3.74           O  
ATOM    896  CB  PRO A  63      22.790   8.652  20.602  1.00  3.74           C  
ATOM    897  CG  PRO A  63      21.357   8.210  20.455  1.00  3.74           C  
ATOM    898  CD  PRO A  63      20.982   8.547  19.028  1.00  3.74           C  
ATOM    899  HA  PRO A  63      22.677  10.817  20.294  1.00  3.74           H  
ATOM    900 1HB  PRO A  63      23.507   7.891  20.258  1.00  3.74           H  
ATOM    901 2HB  PRO A  63      23.057   8.897  21.639  1.00  3.74           H  
ATOM    902 1HG  PRO A  63      21.270   7.135  20.672  1.00  3.74           H  
ATOM    903 2HG  PRO A  63      20.723   8.734  21.187  1.00  3.74           H  
ATOM    904 1HD  PRO A  63      21.173   7.704  18.341  1.00  3.74           H  
ATOM    905 2HD  PRO A  63      19.924   8.857  19.050  1.00  3.74           H  
ATOM    906  N   ARG A  64      24.465   9.462  17.877  1.00  3.11           N  
ATOM    907  CA  ARG A  64      25.770   9.505  17.241  1.00  3.11           C  
ATOM    908  C   ARG A  64      26.076  10.836  16.540  1.00  3.11           C  
ATOM    909  O   ARG A  64      27.230  11.097  16.189  1.00  3.11           O  
ATOM    910  CB  ARG A  64      25.895   8.348  16.260  1.00  3.11           C  
ATOM    911  CG  ARG A  64      25.892   6.981  16.957  1.00  3.11           C  
ATOM    912  CD  ARG A  64      26.028   5.804  16.033  1.00  3.11           C  
ATOM    913  NE  ARG A  64      25.986   4.548  16.804  1.00  3.11           N  
ATOM    914  CZ  ARG A  64      26.081   3.289  16.306  1.00  3.11           C  
ATOM    915  NH1 ARG A  64      26.241   3.068  15.021  1.00  3.11           N  
ATOM    916  NH2 ARG A  64      26.012   2.260  17.138  1.00  3.11           N  
ATOM    917  H   ARG A  64      23.692   9.034  17.359  1.00  3.11           H  
ATOM    918  HA  ARG A  64      26.521   9.358  18.017  1.00  3.11           H  
ATOM    919 1HB  ARG A  64      25.061   8.374  15.555  1.00  3.11           H  
ATOM    920 2HB  ARG A  64      26.816   8.443  15.687  1.00  3.11           H  
ATOM    921 1HG  ARG A  64      26.715   6.946  17.669  1.00  3.11           H  
ATOM    922 2HG  ARG A  64      24.948   6.871  17.496  1.00  3.11           H  
ATOM    923 1HD  ARG A  64      25.209   5.796  15.310  1.00  3.11           H  
ATOM    924 2HD  ARG A  64      26.980   5.850  15.501  1.00  3.11           H  
ATOM    925  HE  ARG A  64      25.865   4.634  17.802  1.00  3.11           H  
ATOM    926 1HH1 ARG A  64      26.305   3.850  14.350  1.00  3.11           H  
ATOM    927 2HH1 ARG A  64      26.307   2.124  14.676  1.00  3.11           H  
ATOM    928 1HH2 ARG A  64      25.890   2.419  18.129  1.00  3.11           H  
ATOM    929 2HH2 ARG A  64      26.082   1.319  16.782  1.00  3.11           H  
ATOM    930  N   CYS A  65      25.059  11.663  16.276  1.00  2.51           N  
ATOM    931  CA  CYS A  65      25.337  12.922  15.588  1.00  2.51           C  
ATOM    932  C   CYS A  65      24.416  14.123  15.942  1.00  2.51           C  
ATOM    933  O   CYS A  65      23.918  14.834  15.039  1.00  2.51           O  
ATOM    934  CB  CYS A  65      25.323  12.653  14.104  1.00  2.51           C  
ATOM    935  SG  CYS A  65      23.777  11.955  13.491  1.00  2.51           S  
ATOM    936  H   CYS A  65      24.110  11.451  16.590  1.00  2.51           H  
ATOM    937  HA  CYS A  65      26.354  13.212  15.839  1.00  2.51           H  
ATOM    938 1HB  CYS A  65      25.521  13.572  13.608  1.00  2.51           H  
ATOM    939 2HB  CYS A  65      26.130  11.969  13.843  1.00  2.51           H  
ATOM    940  HG  CYS A  65      23.965  12.302  12.211  1.00  2.51           H  
ATOM    941  N   PRO A  66      24.259  14.438  17.237  1.00  1.99           N  
ATOM    942  CA  PRO A  66      23.399  15.478  17.731  1.00  1.99           C  
ATOM    943  C   PRO A  66      23.912  16.822  17.301  1.00  1.99           C  
ATOM    944  O   PRO A  66      25.118  17.021  17.153  1.00  1.99           O  
ATOM    945  CB  PRO A  66      23.482  15.308  19.248  1.00  1.99           C  
ATOM    946  CG  PRO A  66      24.817  14.633  19.484  1.00  1.99           C  
ATOM    947  CD  PRO A  66      25.004  13.729  18.295  1.00  1.99           C  
ATOM    948  HA  PRO A  66      22.375  15.309  17.361  1.00  1.99           H  
ATOM    949 1HB  PRO A  66      23.406  16.286  19.741  1.00  1.99           H  
ATOM    950 2HB  PRO A  66      22.636  14.702  19.601  1.00  1.99           H  
ATOM    951 1HG  PRO A  66      25.613  15.385  19.573  1.00  1.99           H  
ATOM    952 2HG  PRO A  66      24.798  14.073  20.433  1.00  1.99           H  
ATOM    953 1HD  PRO A  66      26.068  13.623  18.062  1.00  1.99           H  
ATOM    954 2HD  PRO A  66      24.523  12.780  18.532  1.00  1.99           H  
ATOM    955  N   LEU A  67      22.980  17.740  17.112  1.00  1.59           N  
ATOM    956  CA  LEU A  67      23.225  19.122  16.722  1.00  1.59           C  
ATOM    957  C   LEU A  67      23.822  19.284  15.316  1.00  1.59           C  
ATOM    958  O   LEU A  67      24.107  20.407  14.902  1.00  1.59           O  
ATOM    959  CB  LEU A  67      24.161  19.794  17.737  1.00  1.59           C  
ATOM    960  CG  LEU A  67      23.700  19.743  19.202  1.00  1.59           C  
ATOM    961  CD1 LEU A  67      24.747  20.402  20.074  1.00  1.59           C  
ATOM    962  CD2 LEU A  67      22.357  20.435  19.330  1.00  1.59           C  
ATOM    963  H   LEU A  67      22.017  17.465  17.250  1.00  1.59           H  
ATOM    964  HA  LEU A  67      22.271  19.647  16.740  1.00  1.59           H  
ATOM    965 1HB  LEU A  67      25.153  19.359  17.674  1.00  1.59           H  
ATOM    966 2HB  LEU A  67      24.247  20.846  17.467  1.00  1.59           H  
ATOM    967  HG  LEU A  67      23.605  18.712  19.522  1.00  1.59           H  
ATOM    968 1HD1 LEU A  67      24.432  20.362  21.117  1.00  1.59           H  
ATOM    969 2HD1 LEU A  67      25.695  19.876  19.961  1.00  1.59           H  
ATOM    970 3HD1 LEU A  67      24.869  21.441  19.772  1.00  1.59           H  
ATOM    971 1HD2 LEU A  67      22.026  20.398  20.369  1.00  1.59           H  
ATOM    972 2HD2 LEU A  67      22.452  21.475  19.016  1.00  1.59           H  
ATOM    973 3HD2 LEU A  67      21.627  19.930  18.698  1.00  1.59           H  
ATOM    974  N   ARG A  68      23.924  18.195  14.540  1.00  1.33           N  
ATOM    975  CA  ARG A  68      24.386  18.323  13.163  1.00  1.33           C  
ATOM    976  C   ARG A  68      23.298  17.861  12.201  1.00  1.33           C  
ATOM    977  O   ARG A  68      23.135  18.428  11.121  1.00  1.33           O  
ATOM    978  CB  ARG A  68      25.669  17.537  12.936  1.00  1.33           C  
ATOM    979  CG  ARG A  68      26.878  18.087  13.660  1.00  1.33           C  
ATOM    980  CD  ARG A  68      28.170  17.490  13.189  1.00  1.33           C  
ATOM    981  NE  ARG A  68      28.263  16.035  13.384  1.00  1.33           N  
ATOM    982  CZ  ARG A  68      28.662  15.412  14.517  1.00  1.33           C  
ATOM    983  NH1 ARG A  68      28.968  16.109  15.588  1.00  1.33           N  
ATOM    984  NH2 ARG A  68      28.753  14.089  14.540  1.00  1.33           N  
ATOM    985  H   ARG A  68      23.725  17.266  14.910  1.00  1.33           H  
ATOM    986  HA  ARG A  68      24.601  19.371  12.956  1.00  1.33           H  
ATOM    987 1HB  ARG A  68      25.541  16.530  13.306  1.00  1.33           H  
ATOM    988 2HB  ARG A  68      25.896  17.483  11.870  1.00  1.33           H  
ATOM    989 1HG  ARG A  68      26.925  19.166  13.497  1.00  1.33           H  
ATOM    990 2HG  ARG A  68      26.772  17.886  14.730  1.00  1.33           H  
ATOM    991 1HD  ARG A  68      28.283  17.696  12.116  1.00  1.33           H  
ATOM    992 2HD  ARG A  68      28.994  17.958  13.725  1.00  1.33           H  
ATOM    993  HE  ARG A  68      28.051  15.456  12.581  1.00  1.33           H  
ATOM    994 1HH1 ARG A  68      28.901  17.118  15.573  1.00  1.33           H  
ATOM    995 2HH1 ARG A  68      29.266  15.637  16.430  1.00  1.33           H  
ATOM    996 1HH2 ARG A  68      28.538  13.553  13.707  1.00  1.33           H  
ATOM    997 2HH2 ARG A  68      29.051  13.611  15.382  1.00  1.33           H  
ATOM    998  N   PHE A  69      22.537  16.839  12.596  1.00  1.20           N  
ATOM    999  CA  PHE A  69      21.484  16.296  11.729  1.00  1.20           C  
ATOM   1000  C   PHE A  69      20.068  16.606  12.245  1.00  1.20           C  
ATOM   1001  O   PHE A  69      19.636  16.084  13.279  1.00  1.20           O  
ATOM   1002  CB  PHE A  69      21.715  14.811  11.603  1.00  1.20           C  
ATOM   1003  CG  PHE A  69      23.004  14.484  10.870  1.00  1.20           C  
ATOM   1004  CD1 PHE A  69      24.186  14.640  11.504  1.00  1.20           C  
ATOM   1005  CD2 PHE A  69      23.034  13.974   9.606  1.00  1.20           C  
ATOM   1006  CE1 PHE A  69      25.389  14.330  10.905  1.00  1.20           C  
ATOM   1007  CE2 PHE A  69      24.241  13.644   9.006  1.00  1.20           C  
ATOM   1008  CZ  PHE A  69      25.406  13.832   9.656  1.00  1.20           C  
ATOM   1009  H   PHE A  69      22.738  16.380  13.486  1.00  1.20           H  
ATOM   1010  HA  PHE A  69      21.582  16.745  10.740  1.00  1.20           H  
ATOM   1011 1HB  PHE A  69      21.764  14.361  12.598  1.00  1.20           H  
ATOM   1012 2HB  PHE A  69      20.899  14.351  11.084  1.00  1.20           H  
ATOM   1013  HD1 PHE A  69      24.160  15.022  12.515  1.00  1.20           H  
ATOM   1014  HD2 PHE A  69      22.099  13.816   9.079  1.00  1.20           H  
ATOM   1015  HE1 PHE A  69      26.326  14.474  11.437  1.00  1.20           H  
ATOM   1016  HE2 PHE A  69      24.271  13.232   8.017  1.00  1.20           H  
ATOM   1017  HZ  PHE A  69      26.351  13.574   9.177  1.00  1.20           H  
ATOM   1018  N   THR A  70      19.354  17.463  11.507  1.00  1.16           N  
ATOM   1019  CA  THR A  70      18.017  17.935  11.886  1.00  1.16           C  
ATOM   1020  C   THR A  70      16.942  17.544  10.872  1.00  1.16           C  
ATOM   1021  O   THR A  70      17.130  17.692   9.665  1.00  1.16           O  
ATOM   1022  CB  THR A  70      18.006  19.474  12.061  1.00  1.16           C  
ATOM   1023  OG1 THR A  70      18.915  19.850  13.108  1.00  1.16           O  
ATOM   1024  CG2 THR A  70      16.602  19.978  12.401  1.00  1.16           C  
ATOM   1025  H   THR A  70      19.777  17.833  10.652  1.00  1.16           H  
ATOM   1026  HA  THR A  70      17.752  17.481  12.840  1.00  1.16           H  
ATOM   1027  HB  THR A  70      18.335  19.941  11.132  1.00  1.16           H  
ATOM   1028  HG1 THR A  70      19.817  19.770  12.792  1.00  1.16           H  
ATOM   1029 1HG2 THR A  70      16.625  21.060  12.516  1.00  1.16           H  
ATOM   1030 2HG2 THR A  70      15.909  19.722  11.602  1.00  1.16           H  
ATOM   1031 3HG2 THR A  70      16.265  19.522  13.331  1.00  1.16           H  
ATOM   1032  N   ILE A  71      15.804  17.052  11.358  1.00  1.23           N  
ATOM   1033  CA  ILE A  71      14.720  16.684  10.454  1.00  1.23           C  
ATOM   1034  C   ILE A  71      13.475  17.545  10.595  1.00  1.23           C  
ATOM   1035  O   ILE A  71      12.999  17.813  11.702  1.00  1.23           O  
ATOM   1036  CB  ILE A  71      14.308  15.224  10.590  1.00  1.23           C  
ATOM   1037  CG1 ILE A  71      15.392  14.348  10.261  1.00  1.23           C  
ATOM   1038  CG2 ILE A  71      13.202  14.890   9.653  1.00  1.23           C  
ATOM   1039  CD1 ILE A  71      15.039  12.983  10.567  1.00  1.23           C  
ATOM   1040  H   ILE A  71      15.692  16.939  12.357  1.00  1.23           H  
ATOM   1041  HA  ILE A  71      15.083  16.811   9.442  1.00  1.23           H  
ATOM   1042  HB  ILE A  71      13.994  15.024  11.613  1.00  1.23           H  
ATOM   1043 1HG1 ILE A  71      15.603  14.428   9.194  1.00  1.23           H  
ATOM   1044 2HG1 ILE A  71      16.279  14.624  10.816  1.00  1.23           H  
ATOM   1045 1HG2 ILE A  71      12.956  13.846   9.783  1.00  1.23           H  
ATOM   1046 2HG2 ILE A  71      12.331  15.493   9.852  1.00  1.23           H  
ATOM   1047 3HG2 ILE A  71      13.523  15.058   8.632  1.00  1.23           H  
ATOM   1048 1HD1 ILE A  71      15.851  12.327  10.299  1.00  1.23           H  
ATOM   1049 2HD1 ILE A  71      14.834  12.915  11.619  1.00  1.23           H  
ATOM   1050 3HD1 ILE A  71      14.154  12.704  10.011  1.00  1.23           H  
ATOM   1051  N   SER A  72      12.972  17.977   9.444  1.00  1.38           N  
ATOM   1052  CA  SER A  72      11.766  18.778   9.328  1.00  1.38           C  
ATOM   1053  C   SER A  72      10.795  18.077   8.390  1.00  1.38           C  
ATOM   1054  O   SER A  72      11.148  17.088   7.749  1.00  1.38           O  
ATOM   1055  CB  SER A  72      12.100  20.156   8.813  1.00  1.38           C  
ATOM   1056  OG  SER A  72      12.596  20.096   7.508  1.00  1.38           O  
ATOM   1057  H   SER A  72      13.460  17.692   8.593  1.00  1.38           H  
ATOM   1058  HA  SER A  72      11.299  18.866  10.309  1.00  1.38           H  
ATOM   1059 1HB  SER A  72      11.210  20.784   8.839  1.00  1.38           H  
ATOM   1060 2HB  SER A  72      12.844  20.611   9.465  1.00  1.38           H  
ATOM   1061  HG  SER A  72      13.354  19.498   7.547  1.00  1.38           H  
ATOM   1062  N   ARG A  73       9.559  18.552   8.317  1.00  1.56           N  
ATOM   1063  CA  ARG A  73       8.590  17.885   7.452  1.00  1.56           C  
ATOM   1064  C   ARG A  73       7.532  18.817   6.883  1.00  1.56           C  
ATOM   1065  O   ARG A  73       7.208  19.850   7.472  1.00  1.56           O  
ATOM   1066  CB  ARG A  73       7.912  16.759   8.231  1.00  1.56           C  
ATOM   1067  CG  ARG A  73       7.148  17.215   9.461  1.00  1.56           C  
ATOM   1068  CD  ARG A  73       6.601  16.069  10.214  1.00  1.56           C  
ATOM   1069  NE  ARG A  73       5.762  16.498  11.356  1.00  1.56           N  
ATOM   1070  CZ  ARG A  73       6.166  16.617  12.638  1.00  1.56           C  
ATOM   1071  NH1 ARG A  73       7.388  16.304  12.984  1.00  1.56           N  
ATOM   1072  NH2 ARG A  73       5.317  17.045  13.555  1.00  1.56           N  
ATOM   1073  H   ARG A  73       9.290  19.365   8.853  1.00  1.56           H  
ATOM   1074  HA  ARG A  73       9.128  17.447   6.610  1.00  1.56           H  
ATOM   1075 1HB  ARG A  73       7.218  16.227   7.578  1.00  1.56           H  
ATOM   1076 2HB  ARG A  73       8.655  16.045   8.565  1.00  1.56           H  
ATOM   1077 1HG  ARG A  73       7.814  17.774  10.117  1.00  1.56           H  
ATOM   1078 2HG  ARG A  73       6.317  17.851   9.154  1.00  1.56           H  
ATOM   1079 1HD  ARG A  73       5.998  15.471   9.540  1.00  1.56           H  
ATOM   1080 2HD  ARG A  73       7.417  15.455  10.599  1.00  1.56           H  
ATOM   1081  HE  ARG A  73       4.809  16.762  11.150  1.00  1.56           H  
ATOM   1082 1HH1 ARG A  73       8.040  15.968  12.292  1.00  1.56           H  
ATOM   1083 2HH1 ARG A  73       7.679  16.388  13.946  1.00  1.56           H  
ATOM   1084 1HH2 ARG A  73       4.371  17.295  13.301  1.00  1.56           H  
ATOM   1085 2HH2 ARG A  73       5.618  17.132  14.515  1.00  1.56           H  
ATOM   1086  N   ASP A  74       6.967  18.406   5.750  1.00  1.72           N  
ATOM   1087  CA  ASP A  74       5.895  19.129   5.086  1.00  1.72           C  
ATOM   1088  C   ASP A  74       4.823  18.190   4.536  1.00  1.72           C  
ATOM   1089  O   ASP A  74       4.957  17.621   3.436  1.00  1.72           O  
ATOM   1090  CB  ASP A  74       6.499  19.974   3.966  1.00  1.72           C  
ATOM   1091  CG  ASP A  74       5.491  20.841   3.212  1.00  1.72           C  
ATOM   1092  OD1 ASP A  74       4.289  20.625   3.320  1.00  1.72           O  
ATOM   1093  OD2 ASP A  74       5.943  21.736   2.508  1.00  1.72           O  
ATOM   1094  H   ASP A  74       7.327  17.564   5.304  1.00  1.72           H  
ATOM   1095  HA  ASP A  74       5.427  19.793   5.813  1.00  1.72           H  
ATOM   1096 1HB  ASP A  74       7.275  20.621   4.385  1.00  1.72           H  
ATOM   1097 2HB  ASP A  74       6.985  19.308   3.247  1.00  1.72           H  
ATOM   1098  N   ASN A  75       3.714  18.089   5.273  1.00  1.80           N  
ATOM   1099  CA  ASN A  75       2.662  17.148   4.929  1.00  1.80           C  
ATOM   1100  C   ASN A  75       1.758  17.616   3.791  1.00  1.80           C  
ATOM   1101  O   ASN A  75       0.835  16.897   3.410  1.00  1.80           O  
ATOM   1102  CB  ASN A  75       1.850  16.784   6.166  1.00  1.80           C  
ATOM   1103  CG  ASN A  75       1.100  17.942   6.773  1.00  1.80           C  
ATOM   1104  OD1 ASN A  75       1.636  19.048   6.912  1.00  1.80           O  
ATOM   1105  ND2 ASN A  75      -0.131  17.703   7.145  1.00  1.80           N  
ATOM   1106  H   ASN A  75       3.639  18.631   6.124  1.00  1.80           H  
ATOM   1107  HA  ASN A  75       3.142  16.231   4.588  1.00  1.80           H  
ATOM   1108 1HB  ASN A  75       1.130  16.006   5.904  1.00  1.80           H  
ATOM   1109 2HB  ASN A  75       2.518  16.362   6.907  1.00  1.80           H  
ATOM   1110 1HD2 ASN A  75      -0.679  18.432   7.556  1.00  1.80           H  
ATOM   1111 2HD2 ASN A  75      -0.525  16.795   7.014  1.00  1.80           H  
ATOM   1112  N   SER A  76       2.031  18.795   3.204  1.00  1.77           N  
ATOM   1113  CA  SER A  76       1.233  19.211   2.056  1.00  1.77           C  
ATOM   1114  C   SER A  76       1.853  18.630   0.779  1.00  1.77           C  
ATOM   1115  O   SER A  76       1.250  18.671  -0.296  1.00  1.77           O  
ATOM   1116  CB  SER A  76       1.098  20.726   1.968  1.00  1.77           C  
ATOM   1117  OG  SER A  76       2.297  21.363   1.627  1.00  1.77           O  
ATOM   1118  H   SER A  76       2.809  19.395   3.516  1.00  1.77           H  
ATOM   1119  HA  SER A  76       0.230  18.798   2.162  1.00  1.77           H  
ATOM   1120 1HB  SER A  76       0.336  20.974   1.232  1.00  1.77           H  
ATOM   1121 2HB  SER A  76       0.754  21.103   2.929  1.00  1.77           H  
ATOM   1122  HG  SER A  76       2.968  21.075   2.286  1.00  1.77           H  
ATOM   1123  N   LYS A  77       3.076  18.091   0.912  1.00  1.64           N  
ATOM   1124  CA  LYS A  77       3.821  17.484  -0.186  1.00  1.64           C  
ATOM   1125  C   LYS A  77       4.103  16.036   0.179  1.00  1.64           C  
ATOM   1126  O   LYS A  77       4.445  15.210  -0.667  1.00  1.64           O  
ATOM   1127  CB  LYS A  77       5.121  18.239  -0.484  1.00  1.64           C  
ATOM   1128  CG  LYS A  77       4.916  19.675  -1.010  1.00  1.64           C  
ATOM   1129  CD  LYS A  77       6.227  20.283  -1.546  1.00  1.64           C  
ATOM   1130  CE  LYS A  77       7.184  20.731  -0.441  1.00  1.64           C  
ATOM   1131  NZ  LYS A  77       6.697  21.938   0.271  1.00  1.64           N  
ATOM   1132  H   LYS A  77       3.524  18.090   1.827  1.00  1.64           H  
ATOM   1133  HA  LYS A  77       3.203  17.491  -1.083  1.00  1.64           H  
ATOM   1134 1HB  LYS A  77       5.715  18.305   0.435  1.00  1.64           H  
ATOM   1135 2HB  LYS A  77       5.708  17.685  -1.215  1.00  1.64           H  
ATOM   1136 1HG  LYS A  77       4.165  19.672  -1.800  1.00  1.64           H  
ATOM   1137 2HG  LYS A  77       4.550  20.302  -0.189  1.00  1.64           H  
ATOM   1138 1HD  LYS A  77       6.735  19.547  -2.168  1.00  1.64           H  
ATOM   1139 2HD  LYS A  77       5.988  21.148  -2.164  1.00  1.64           H  
ATOM   1140 1HE  LYS A  77       7.303  19.922   0.284  1.00  1.64           H  
ATOM   1141 2HE  LYS A  77       8.153  20.953  -0.884  1.00  1.64           H  
ATOM   1142 1HZ  LYS A  77       7.343  22.193   1.005  1.00  1.64           H  
ATOM   1143 2HZ  LYS A  77       6.586  22.705  -0.356  1.00  1.64           H  
ATOM   1144 3HZ  LYS A  77       5.802  21.743   0.735  1.00  1.64           H  
ATOM   1145  N   ASN A  78       3.948  15.753   1.470  1.00  1.47           N  
ATOM   1146  CA  ASN A  78       4.213  14.458   2.086  1.00  1.47           C  
ATOM   1147  C   ASN A  78       5.693  14.135   1.938  1.00  1.47           C  
ATOM   1148  O   ASN A  78       6.084  13.013   1.578  1.00  1.47           O  
ATOM   1149  CB  ASN A  78       3.347  13.375   1.472  1.00  1.47           C  
ATOM   1150  CG  ASN A  78       3.109  12.300   2.432  1.00  1.47           C  
ATOM   1151  OD1 ASN A  78       2.988  12.625   3.619  1.00  1.47           O  
ATOM   1152  ND2 ASN A  78       3.017  11.080   2.024  1.00  1.47           N  
ATOM   1153  H   ASN A  78       3.692  16.516   2.087  1.00  1.47           H  
ATOM   1154  HA  ASN A  78       3.998  14.521   3.152  1.00  1.47           H  
ATOM   1155 1HB  ASN A  78       2.392  13.794   1.154  1.00  1.47           H  
ATOM   1156 2HB  ASN A  78       3.840  12.956   0.590  1.00  1.47           H  
ATOM   1157 1HD2 ASN A  78       2.839  10.360   2.725  1.00  1.47           H  
ATOM   1158 2HD2 ASN A  78       3.154  10.827   1.037  1.00  1.47           H  
ATOM   1159  N   THR A  79       6.501  15.168   2.204  1.00  1.29           N  
ATOM   1160  CA  THR A  79       7.948  15.096   2.115  1.00  1.29           C  
ATOM   1161  C   THR A  79       8.631  15.427   3.449  1.00  1.29           C  
ATOM   1162  O   THR A  79       8.263  16.366   4.166  1.00  1.29           O  
ATOM   1163  CB  THR A  79       8.486  16.031   1.011  1.00  1.29           C  
ATOM   1164  OG1 THR A  79       7.901  15.669  -0.256  1.00  1.29           O  
ATOM   1165  CG2 THR A  79      10.008  15.867   0.875  1.00  1.29           C  
ATOM   1166  H   THR A  79       6.066  16.041   2.503  1.00  1.29           H  
ATOM   1167  HA  THR A  79       8.214  14.081   1.848  1.00  1.29           H  
ATOM   1168  HB  THR A  79       8.238  17.066   1.247  1.00  1.29           H  
ATOM   1169  HG1 THR A  79       6.940  15.648  -0.184  1.00  1.29           H  
ATOM   1170 1HG2 THR A  79      10.366  16.513   0.080  1.00  1.29           H  
ATOM   1171 2HG2 THR A  79      10.506  16.131   1.799  1.00  1.29           H  
ATOM   1172 3HG2 THR A  79      10.240  14.837   0.627  1.00  1.29           H  
ATOM   1173  N   LEU A  80       9.613  14.611   3.774  1.00  1.14           N  
ATOM   1174  CA  LEU A  80      10.459  14.693   4.952  1.00  1.14           C  
ATOM   1175  C   LEU A  80      11.821  15.226   4.529  1.00  1.14           C  
ATOM   1176  O   LEU A  80      12.357  14.801   3.499  1.00  1.14           O  
ATOM   1177  CB  LEU A  80      10.653  13.299   5.508  1.00  1.14           C  
ATOM   1178  CG  LEU A  80      11.389  13.134   6.764  1.00  1.14           C  
ATOM   1179  CD1 LEU A  80      10.505  13.626   7.881  1.00  1.14           C  
ATOM   1180  CD2 LEU A  80      11.772  11.711   6.857  1.00  1.14           C  
ATOM   1181  H   LEU A  80       9.810  13.862   3.122  1.00  1.14           H  
ATOM   1182  HA  LEU A  80      10.014  15.358   5.687  1.00  1.14           H  
ATOM   1183 1HB  LEU A  80       9.666  12.869   5.669  1.00  1.14           H  
ATOM   1184 2HB  LEU A  80      11.141  12.711   4.766  1.00  1.14           H  
ATOM   1185  HG  LEU A  80      12.294  13.743   6.778  1.00  1.14           H  
ATOM   1186 1HD1 LEU A  80      10.988  13.510   8.817  1.00  1.14           H  
ATOM   1187 2HD1 LEU A  80      10.286  14.671   7.713  1.00  1.14           H  
ATOM   1188 3HD1 LEU A  80       9.584  13.060   7.886  1.00  1.14           H  
ATOM   1189 1HD2 LEU A  80      12.311  11.516   7.785  1.00  1.14           H  
ATOM   1190 2HD2 LEU A  80      10.884  11.145   6.806  1.00  1.14           H  
ATOM   1191 3HD2 LEU A  80      12.398  11.450   6.009  1.00  1.14           H  
ATOM   1192  N   TYR A  81      12.393  16.154   5.286  1.00  1.01           N  
ATOM   1193  CA  TYR A  81      13.708  16.650   4.894  1.00  1.01           C  
ATOM   1194  C   TYR A  81      14.744  16.495   5.996  1.00  1.01           C  
ATOM   1195  O   TYR A  81      14.477  16.789   7.162  1.00  1.01           O  
ATOM   1196  CB  TYR A  81      13.621  18.123   4.528  1.00  1.01           C  
ATOM   1197  CG  TYR A  81      12.691  18.438   3.394  1.00  1.01           C  
ATOM   1198  CD1 TYR A  81      11.335  18.664   3.653  1.00  1.01           C  
ATOM   1199  CD2 TYR A  81      13.177  18.522   2.108  1.00  1.01           C  
ATOM   1200  CE1 TYR A  81      10.484  18.981   2.616  1.00  1.01           C  
ATOM   1201  CE2 TYR A  81      12.330  18.838   1.073  1.00  1.01           C  
ATOM   1202  CZ  TYR A  81      10.992  19.072   1.318  1.00  1.01           C  
ATOM   1203  OH  TYR A  81      10.159  19.391   0.272  1.00  1.01           O  
ATOM   1204  H   TYR A  81      11.931  16.496   6.128  1.00  1.01           H  
ATOM   1205  HA  TYR A  81      14.061  16.086   4.035  1.00  1.01           H  
ATOM   1206 1HB  TYR A  81      13.295  18.687   5.397  1.00  1.01           H  
ATOM   1207 2HB  TYR A  81      14.616  18.479   4.261  1.00  1.01           H  
ATOM   1208  HD1 TYR A  81      10.951  18.595   4.675  1.00  1.01           H  
ATOM   1209  HD2 TYR A  81      14.236  18.341   1.916  1.00  1.01           H  
ATOM   1210  HE1 TYR A  81       9.426  19.160   2.811  1.00  1.01           H  
ATOM   1211  HE2 TYR A  81      12.717  18.906   0.057  1.00  1.01           H  
ATOM   1212  HH  TYR A  81      10.670  19.417  -0.542  1.00  1.01           H  
ATOM   1213  N   LEU A  82      15.953  16.094   5.602  1.00  0.93           N  
ATOM   1214  CA  LEU A  82      17.081  15.960   6.521  1.00  0.93           C  
ATOM   1215  C   LEU A  82      18.163  16.977   6.205  1.00  0.93           C  
ATOM   1216  O   LEU A  82      18.776  16.942   5.136  1.00  0.93           O  
ATOM   1217  CB  LEU A  82      17.687  14.547   6.453  1.00  0.93           C  
ATOM   1218  CG  LEU A  82      18.967  14.329   7.305  1.00  0.93           C  
ATOM   1219  CD1 LEU A  82      18.650  14.476   8.769  1.00  0.93           C  
ATOM   1220  CD2 LEU A  82      19.567  12.962   7.015  1.00  0.93           C  
ATOM   1221  H   LEU A  82      16.092  15.892   4.613  1.00  0.93           H  
ATOM   1222  HA  LEU A  82      16.731  16.141   7.537  1.00  0.93           H  
ATOM   1223 1HB  LEU A  82      16.950  13.858   6.816  1.00  0.93           H  
ATOM   1224 2HB  LEU A  82      17.912  14.301   5.424  1.00  0.93           H  
ATOM   1225  HG  LEU A  82      19.678  15.095   7.048  1.00  0.93           H  
ATOM   1226 1HD1 LEU A  82      19.551  14.348   9.339  1.00  0.93           H  
ATOM   1227 2HD1 LEU A  82      18.238  15.464   8.959  1.00  0.93           H  
ATOM   1228 3HD1 LEU A  82      17.933  13.717   9.050  1.00  0.93           H  
ATOM   1229 1HD2 LEU A  82      20.473  12.829   7.594  1.00  0.93           H  
ATOM   1230 2HD2 LEU A  82      18.864  12.200   7.276  1.00  0.93           H  
ATOM   1231 3HD2 LEU A  82      19.800  12.891   5.969  1.00  0.93           H  
ATOM   1232  N   GLN A  83      18.386  17.888   7.136  1.00  0.87           N  
ATOM   1233  CA  GLN A  83      19.370  18.947   6.990  1.00  0.87           C  
ATOM   1234  C   GLN A  83      20.631  18.566   7.739  1.00  0.87           C  
ATOM   1235  O   GLN A  83      20.604  18.390   8.964  1.00  0.87           O  
ATOM   1236  CB  GLN A  83      18.803  20.253   7.530  1.00  0.87           C  
ATOM   1237  CG  GLN A  83      19.733  21.456   7.489  1.00  0.87           C  
ATOM   1238  CD  GLN A  83      19.978  22.009   6.108  1.00  0.87           C  
ATOM   1239  OE1 GLN A  83      19.092  21.995   5.235  1.00  0.87           O  
ATOM   1240  NE2 GLN A  83      21.183  22.538   5.903  1.00  0.87           N  
ATOM   1241  H   GLN A  83      17.853  17.844   8.002  1.00  0.87           H  
ATOM   1242  HA  GLN A  83      19.620  19.065   5.937  1.00  0.87           H  
ATOM   1243 1HB  GLN A  83      17.905  20.510   6.968  1.00  0.87           H  
ATOM   1244 2HB  GLN A  83      18.499  20.104   8.568  1.00  0.87           H  
ATOM   1245 1HG  GLN A  83      19.312  22.249   8.104  1.00  0.87           H  
ATOM   1246 2HG  GLN A  83      20.700  21.146   7.894  1.00  0.87           H  
ATOM   1247 1HE2 GLN A  83      21.410  22.936   5.017  1.00  0.87           H  
ATOM   1248 2HE2 GLN A  83      21.870  22.551   6.661  1.00  0.87           H  
ATOM   1249  N   MET A  84      21.727  18.376   7.013  1.00  0.84           N  
ATOM   1250  CA  MET A  84      22.950  17.955   7.666  1.00  0.84           C  
ATOM   1251  C   MET A  84      23.942  19.107   7.638  1.00  0.84           C  
ATOM   1252  O   MET A  84      24.318  19.581   6.560  1.00  0.84           O  
ATOM   1253  CB  MET A  84      23.481  16.760   6.922  1.00  0.84           C  
ATOM   1254  CG  MET A  84      22.390  15.737   6.686  1.00  0.84           C  
ATOM   1255  SD  MET A  84      22.931  14.266   5.874  1.00  0.84           S  
ATOM   1256  CE  MET A  84      23.326  14.940   4.354  1.00  0.84           C  
ATOM   1257  H   MET A  84      21.715  18.499   6.001  1.00  0.84           H  
ATOM   1258  HA  MET A  84      22.750  17.695   8.703  1.00  0.84           H  
ATOM   1259 1HB  MET A  84      23.901  17.064   5.964  1.00  0.84           H  
ATOM   1260 2HB  MET A  84      24.254  16.289   7.517  1.00  0.84           H  
ATOM   1261 1HG  MET A  84      21.922  15.491   7.618  1.00  0.84           H  
ATOM   1262 2HG  MET A  84      21.631  16.200   6.045  1.00  0.84           H  
ATOM   1263 1HE  MET A  84      23.680  14.166   3.710  1.00  0.84           H  
ATOM   1264 2HE  MET A  84      22.440  15.404   3.940  1.00  0.84           H  
ATOM   1265 3HE  MET A  84      24.103  15.691   4.482  1.00  0.84           H  
ATOM   1266  N   ASN A  85      24.350  19.567   8.819  1.00  0.83           N  
ATOM   1267  CA  ASN A  85      25.255  20.704   8.945  1.00  0.83           C  
ATOM   1268  C   ASN A  85      26.636  20.313   9.448  1.00  0.83           C  
ATOM   1269  O   ASN A  85      26.794  19.280  10.101  1.00  0.83           O  
ATOM   1270  CB  ASN A  85      24.625  21.756   9.840  1.00  0.83           C  
ATOM   1271  CG  ASN A  85      23.358  22.329   9.216  1.00  0.83           C  
ATOM   1272  OD1 ASN A  85      23.319  22.641   8.001  1.00  0.83           O  
ATOM   1273  ND2 ASN A  85      22.333  22.483  10.026  1.00  0.83           N  
ATOM   1274  H   ASN A  85      23.991  19.131   9.668  1.00  0.83           H  
ATOM   1275  HA  ASN A  85      25.401  21.136   7.957  1.00  0.83           H  
ATOM   1276 1HB  ASN A  85      24.376  21.304  10.805  1.00  0.83           H  
ATOM   1277 2HB  ASN A  85      25.338  22.560  10.023  1.00  0.83           H  
ATOM   1278 1HD2 ASN A  85      21.472  22.859   9.685  1.00  0.83           H  
ATOM   1279 2HD2 ASN A  85      22.415  22.223  10.991  1.00  0.83           H  
ATOM   1280  N   SER A  86      27.624  21.170   9.167  1.00  0.84           N  
ATOM   1281  CA  SER A  86      28.998  20.977   9.624  1.00  0.84           C  
ATOM   1282  C   SER A  86      29.508  19.598   9.241  1.00  0.84           C  
ATOM   1283  O   SER A  86      30.063  18.874  10.073  1.00  0.84           O  
ATOM   1284  CB  SER A  86      29.081  21.161  11.125  1.00  0.84           C  
ATOM   1285  OG  SER A  86      28.680  22.453  11.499  1.00  0.84           O  
ATOM   1286  H   SER A  86      27.417  21.981   8.597  1.00  0.84           H  
ATOM   1287  HA  SER A  86      29.629  21.723   9.136  1.00  0.84           H  
ATOM   1288 1HB  SER A  86      28.457  20.425  11.626  1.00  0.84           H  
ATOM   1289 2HB  SER A  86      30.105  20.989  11.450  1.00  0.84           H  
ATOM   1290  HG  SER A  86      29.292  23.056  11.068  1.00  0.84           H  
ATOM   1291  N   LEU A  87      29.327  19.252   7.972  1.00  0.85           N  
ATOM   1292  CA  LEU A  87      29.699  17.946   7.458  1.00  0.85           C  
ATOM   1293  C   LEU A  87      31.181  17.645   7.569  1.00  0.85           C  
ATOM   1294  O   LEU A  87      32.038  18.511   7.398  1.00  0.85           O  
ATOM   1295  CB  LEU A  87      29.197  17.815   6.018  1.00  0.85           C  
ATOM   1296  CG  LEU A  87      27.649  17.692   5.904  1.00  0.85           C  
ATOM   1297  CD1 LEU A  87      27.205  17.761   4.474  1.00  0.85           C  
ATOM   1298  CD2 LEU A  87      27.236  16.354   6.494  1.00  0.85           C  
ATOM   1299  H   LEU A  87      28.889  19.929   7.339  1.00  0.85           H  
ATOM   1300  HA  LEU A  87      29.174  17.195   8.055  1.00  0.85           H  
ATOM   1301 1HB  LEU A  87      29.509  18.696   5.454  1.00  0.85           H  
ATOM   1302 2HB  LEU A  87      29.647  16.941   5.573  1.00  0.85           H  
ATOM   1303  HG  LEU A  87      27.171  18.515   6.451  1.00  0.85           H  
ATOM   1304 1HD1 LEU A  87      26.122  17.667   4.434  1.00  0.85           H  
ATOM   1305 2HD1 LEU A  87      27.506  18.721   4.052  1.00  0.85           H  
ATOM   1306 3HD1 LEU A  87      27.661  16.949   3.918  1.00  0.85           H  
ATOM   1307 1HD2 LEU A  87      26.178  16.242   6.422  1.00  0.85           H  
ATOM   1308 2HD2 LEU A  87      27.719  15.549   5.938  1.00  0.85           H  
ATOM   1309 3HD2 LEU A  87      27.543  16.303   7.543  1.00  0.85           H  
ATOM   1310  N   ARG A  88      31.489  16.399   7.871  1.00  0.86           N  
ATOM   1311  CA  ARG A  88      32.864  15.930   7.989  1.00  0.86           C  
ATOM   1312  C   ARG A  88      33.147  14.916   6.898  1.00  0.86           C  
ATOM   1313  O   ARG A  88      32.228  14.311   6.362  1.00  0.86           O  
ATOM   1314  CB  ARG A  88      33.079  15.285   9.353  1.00  0.86           C  
ATOM   1315  CG  ARG A  88      32.898  16.218  10.532  1.00  0.86           C  
ATOM   1316  CD  ARG A  88      33.019  15.499  11.832  1.00  0.86           C  
ATOM   1317  NE  ARG A  88      34.361  14.969  12.061  1.00  0.86           N  
ATOM   1318  CZ  ARG A  88      35.386  15.680  12.572  1.00  0.86           C  
ATOM   1319  NH1 ARG A  88      35.225  16.953  12.880  1.00  0.86           N  
ATOM   1320  NH2 ARG A  88      36.553  15.093  12.765  1.00  0.86           N  
ATOM   1321  H   ARG A  88      30.731  15.734   8.061  1.00  0.86           H  
ATOM   1322  HA  ARG A  88      33.542  16.776   7.877  1.00  0.86           H  
ATOM   1323 1HB  ARG A  88      32.365  14.465   9.474  1.00  0.86           H  
ATOM   1324 2HB  ARG A  88      34.080  14.858   9.410  1.00  0.86           H  
ATOM   1325 1HG  ARG A  88      33.649  17.004  10.496  1.00  0.86           H  
ATOM   1326 2HG  ARG A  88      31.899  16.668  10.485  1.00  0.86           H  
ATOM   1327 1HD  ARG A  88      32.778  16.181  12.645  1.00  0.86           H  
ATOM   1328 2HD  ARG A  88      32.318  14.663  11.843  1.00  0.86           H  
ATOM   1329  HE  ARG A  88      34.539  13.970  11.849  1.00  0.86           H  
ATOM   1330 1HH1 ARG A  88      34.329  17.398  12.731  1.00  0.86           H  
ATOM   1331 2HH1 ARG A  88      35.995  17.481  13.264  1.00  0.86           H  
ATOM   1332 1HH2 ARG A  88      36.663  14.105  12.531  1.00  0.86           H  
ATOM   1333 2HH2 ARG A  88      37.326  15.614  13.147  1.00  0.86           H  
ATOM   1334  N   ALA A  89      34.413  14.661   6.588  1.00  0.86           N  
ATOM   1335  CA  ALA A  89      34.733  13.644   5.573  1.00  0.86           C  
ATOM   1336  C   ALA A  89      34.127  12.287   5.973  1.00  0.86           C  
ATOM   1337  O   ALA A  89      33.696  11.493   5.126  1.00  0.86           O  
ATOM   1338  CB  ALA A  89      36.234  13.528   5.406  1.00  0.86           C  
ATOM   1339  H   ALA A  89      35.158  15.175   7.036  1.00  0.86           H  
ATOM   1340  HA  ALA A  89      34.303  13.949   4.625  1.00  0.86           H  
ATOM   1341 1HB  ALA A  89      36.453  12.785   4.638  1.00  0.86           H  
ATOM   1342 2HB  ALA A  89      36.641  14.493   5.104  1.00  0.86           H  
ATOM   1343 3HB  ALA A  89      36.683  13.219   6.349  1.00  0.86           H  
ATOM   1344  N   GLU A  90      34.038  12.078   7.287  1.00  0.84           N  
ATOM   1345  CA  GLU A  90      33.516  10.887   7.947  1.00  0.84           C  
ATOM   1346  C   GLU A  90      32.028  10.661   7.668  1.00  0.84           C  
ATOM   1347  O   GLU A  90      31.515   9.564   7.888  1.00  0.84           O  
ATOM   1348  CB  GLU A  90      33.732  10.995   9.458  1.00  0.84           C  
ATOM   1349  CG  GLU A  90      35.198  10.961   9.877  1.00  0.84           C  
ATOM   1350  CD  GLU A  90      35.412  11.045  11.378  1.00  0.84           C  
ATOM   1351  OE1 GLU A  90      35.162  12.084  11.966  1.00  0.84           O  
ATOM   1352  OE2 GLU A  90      35.828  10.058  11.939  1.00  0.84           O  
ATOM   1353  H   GLU A  90      34.395  12.809   7.881  1.00  0.84           H  
ATOM   1354  HA  GLU A  90      34.066  10.023   7.574  1.00  0.84           H  
ATOM   1355 1HB  GLU A  90      33.296  11.929   9.820  1.00  0.84           H  
ATOM   1356 2HB  GLU A  90      33.216  10.177   9.960  1.00  0.84           H  
ATOM   1357 1HG  GLU A  90      35.644  10.037   9.510  1.00  0.84           H  
ATOM   1358 2HG  GLU A  90      35.711  11.794   9.397  1.00  0.84           H  
ATOM   1359  N   ASP A  91      31.328  11.701   7.209  1.00  0.81           N  
ATOM   1360  CA  ASP A  91      29.901  11.616   6.944  1.00  0.81           C  
ATOM   1361  C   ASP A  91      29.615  11.090   5.534  1.00  0.81           C  
ATOM   1362  O   ASP A  91      28.442  10.957   5.153  1.00  0.81           O  
ATOM   1363  CB  ASP A  91      29.238  12.991   7.143  1.00  0.81           C  
ATOM   1364  CG  ASP A  91      29.200  13.471   8.628  1.00  0.81           C  
ATOM   1365  OD1 ASP A  91      28.784  12.719   9.504  1.00  0.81           O  
ATOM   1366  OD2 ASP A  91      29.615  14.584   8.880  1.00  0.81           O  
ATOM   1367  H   ASP A  91      31.796  12.581   7.010  1.00  0.81           H  
ATOM   1368  HA  ASP A  91      29.467  10.916   7.653  1.00  0.81           H  
ATOM   1369 1HB  ASP A  91      29.780  13.731   6.557  1.00  0.81           H  
ATOM   1370 2HB  ASP A  91      28.221  12.966   6.760  1.00  0.81           H  
ATOM   1371  N   THR A  92      30.671  10.798   4.748  1.00  0.77           N  
ATOM   1372  CA  THR A  92      30.442  10.207   3.433  1.00  0.77           C  
ATOM   1373  C   THR A  92      29.728   8.879   3.631  1.00  0.77           C  
ATOM   1374  O   THR A  92      30.228   7.998   4.335  1.00  0.77           O  
ATOM   1375  CB  THR A  92      31.760   9.944   2.687  1.00  0.77           C  
ATOM   1376  OG1 THR A  92      32.478  11.185   2.489  1.00  0.77           O  
ATOM   1377  CG2 THR A  92      31.515   9.202   1.355  1.00  0.77           C  
ATOM   1378  H   THR A  92      31.633  10.960   5.059  1.00  0.77           H  
ATOM   1379  HA  THR A  92      29.811  10.871   2.849  1.00  0.77           H  
ATOM   1380  HB  THR A  92      32.385   9.307   3.311  1.00  0.77           H  
ATOM   1381  HG1 THR A  92      32.888  11.451   3.353  1.00  0.77           H  
ATOM   1382 1HG2 THR A  92      32.470   9.008   0.871  1.00  0.77           H  
ATOM   1383 2HG2 THR A  92      31.015   8.256   1.562  1.00  0.77           H  
ATOM   1384 3HG2 THR A  92      30.902   9.769   0.702  1.00  0.77           H  
ATOM   1385  N   ALA A  93      28.566   8.734   3.012  1.00  0.75           N  
ATOM   1386  CA  ALA A  93      27.760   7.536   3.218  1.00  0.75           C  
ATOM   1387  C   ALA A  93      26.526   7.512   2.343  1.00  0.75           C  
ATOM   1388  O   ALA A  93      26.157   8.520   1.733  1.00  0.75           O  
ATOM   1389  CB  ALA A  93      27.327   7.439   4.657  1.00  0.75           C  
ATOM   1390  H   ALA A  93      28.248   9.486   2.401  1.00  0.75           H  
ATOM   1391  HA  ALA A  93      28.367   6.670   2.961  1.00  0.75           H  
ATOM   1392 1HB  ALA A  93      26.739   6.545   4.788  1.00  0.75           H  
ATOM   1393 2HB  ALA A  93      28.167   7.410   5.337  1.00  0.75           H  
ATOM   1394 3HB  ALA A  93      26.730   8.306   4.869  1.00  0.75           H  
ATOM   1395  N   VAL A  94      25.853   6.368   2.325  1.00  0.74           N  
ATOM   1396  CA  VAL A  94      24.539   6.337   1.708  1.00  0.74           C  
ATOM   1397  C   VAL A  94      23.477   6.545   2.790  1.00  0.74           C  
ATOM   1398  O   VAL A  94      23.507   5.908   3.845  1.00  0.74           O  
ATOM   1399  CB  VAL A  94      24.298   5.033   0.948  1.00  0.74           C  
ATOM   1400  CG1 VAL A  94      22.883   5.033   0.380  1.00  0.74           C  
ATOM   1401  CG2 VAL A  94      25.304   4.930  -0.175  1.00  0.74           C  
ATOM   1402  H   VAL A  94      26.218   5.538   2.796  1.00  0.74           H  
ATOM   1403  HA  VAL A  94      24.474   7.150   0.996  1.00  0.74           H  
ATOM   1404  HB  VAL A  94      24.397   4.188   1.629  1.00  0.74           H  
ATOM   1405 1HG1 VAL A  94      22.701   4.108  -0.164  1.00  0.74           H  
ATOM   1406 2HG1 VAL A  94      22.163   5.125   1.183  1.00  0.74           H  
ATOM   1407 3HG1 VAL A  94      22.770   5.874  -0.296  1.00  0.74           H  
ATOM   1408 1HG2 VAL A  94      25.139   4.007  -0.728  1.00  0.74           H  
ATOM   1409 2HG2 VAL A  94      25.176   5.783  -0.842  1.00  0.74           H  
ATOM   1410 3HG2 VAL A  94      26.313   4.933   0.236  1.00  0.74           H  
ATOM   1411  N   TYR A  95      22.575   7.483   2.555  1.00  0.78           N  
ATOM   1412  CA  TYR A  95      21.536   7.810   3.522  1.00  0.78           C  
ATOM   1413  C   TYR A  95      20.210   7.232   3.090  1.00  0.78           C  
ATOM   1414  O   TYR A  95      19.876   7.261   1.908  1.00  0.78           O  
ATOM   1415  CB  TYR A  95      21.472   9.320   3.674  1.00  0.78           C  
ATOM   1416  CG  TYR A  95      22.674   9.894   4.410  1.00  0.78           C  
ATOM   1417  CD1 TYR A  95      23.890  10.027   3.757  1.00  0.78           C  
ATOM   1418  CD2 TYR A  95      22.549  10.322   5.726  1.00  0.78           C  
ATOM   1419  CE1 TYR A  95      24.981  10.548   4.422  1.00  0.78           C  
ATOM   1420  CE2 TYR A  95      23.641  10.859   6.375  1.00  0.78           C  
ATOM   1421  CZ  TYR A  95      24.872  10.964   5.712  1.00  0.78           C  
ATOM   1422  OH  TYR A  95      26.011  11.481   6.347  1.00  0.78           O  
ATOM   1423  H   TYR A  95      22.610   7.973   1.664  1.00  0.78           H  
ATOM   1424  HA  TYR A  95      21.796   7.371   4.478  1.00  0.78           H  
ATOM   1425 1HB  TYR A  95      21.435   9.764   2.683  1.00  0.78           H  
ATOM   1426 2HB  TYR A  95      20.574   9.599   4.208  1.00  0.78           H  
ATOM   1427  HD1 TYR A  95      23.993   9.698   2.720  1.00  0.78           H  
ATOM   1428  HD2 TYR A  95      21.591  10.230   6.243  1.00  0.78           H  
ATOM   1429  HE1 TYR A  95      25.942  10.626   3.927  1.00  0.78           H  
ATOM   1430  HE2 TYR A  95      23.541  11.187   7.407  1.00  0.78           H  
ATOM   1431  HH  TYR A  95      26.825  11.264   5.812  1.00  0.78           H  
ATOM   1432  N   TYR A  96      19.451   6.714   4.053  1.00  0.87           N  
ATOM   1433  CA  TYR A  96      18.161   6.089   3.772  1.00  0.87           C  
ATOM   1434  C   TYR A  96      17.041   6.619   4.651  1.00  0.87           C  
ATOM   1435  O   TYR A  96      17.215   6.859   5.843  1.00  0.87           O  
ATOM   1436  CB  TYR A  96      18.243   4.586   4.034  1.00  0.87           C  
ATOM   1437  CG  TYR A  96      19.255   3.817   3.240  1.00  0.87           C  
ATOM   1438  CD1 TYR A  96      20.582   3.757   3.677  1.00  0.87           C  
ATOM   1439  CD2 TYR A  96      18.862   3.126   2.117  1.00  0.87           C  
ATOM   1440  CE1 TYR A  96      21.500   3.013   2.971  1.00  0.87           C  
ATOM   1441  CE2 TYR A  96      19.781   2.381   1.411  1.00  0.87           C  
ATOM   1442  CZ  TYR A  96      21.094   2.322   1.831  1.00  0.87           C  
ATOM   1443  OH  TYR A  96      22.000   1.567   1.119  1.00  0.87           O  
ATOM   1444  H   TYR A  96      19.799   6.749   5.006  1.00  0.87           H  
ATOM   1445  HA  TYR A  96      17.889   6.282   2.732  1.00  0.87           H  
ATOM   1446 1HB  TYR A  96      18.455   4.423   5.087  1.00  0.87           H  
ATOM   1447 2HB  TYR A  96      17.263   4.146   3.836  1.00  0.87           H  
ATOM   1448  HD1 TYR A  96      20.894   4.298   4.576  1.00  0.87           H  
ATOM   1449  HD2 TYR A  96      17.819   3.167   1.789  1.00  0.87           H  
ATOM   1450  HE1 TYR A  96      22.530   2.967   3.304  1.00  0.87           H  
ATOM   1451  HE2 TYR A  96      19.468   1.833   0.524  1.00  0.87           H  
ATOM   1452  HH  TYR A  96      22.880   1.693   1.482  1.00  0.87           H  
ATOM   1453  N   CYS A  97      15.869   6.722   4.071  1.00  1.04           N  
ATOM   1454  CA  CYS A  97      14.644   7.125   4.743  1.00  1.04           C  
ATOM   1455  C   CYS A  97      13.719   5.944   5.000  1.00  1.04           C  
ATOM   1456  O   CYS A  97      13.435   5.151   4.096  1.00  1.04           O  
ATOM   1457  CB  CYS A  97      13.942   8.156   3.896  1.00  1.04           C  
ATOM   1458  SG  CYS A  97      12.388   8.741   4.471  1.00  1.04           S  
ATOM   1459  H   CYS A  97      15.819   6.531   3.072  1.00  1.04           H  
ATOM   1460  HA  CYS A  97      14.904   7.580   5.699  1.00  1.04           H  
ATOM   1461 1HB  CYS A  97      14.601   9.003   3.773  1.00  1.04           H  
ATOM   1462 2HB  CYS A  97      13.774   7.730   2.915  1.00  1.04           H  
ATOM   1463  N   ALA A  98      13.252   5.829   6.240  1.00  1.32           N  
ATOM   1464  CA  ALA A  98      12.334   4.780   6.648  1.00  1.32           C  
ATOM   1465  C   ALA A  98      11.058   5.352   7.248  1.00  1.32           C  
ATOM   1466  O   ALA A  98      11.042   6.473   7.756  1.00  1.32           O  
ATOM   1467  CB  ALA A  98      12.998   3.867   7.650  1.00  1.32           C  
ATOM   1468  H   ALA A  98      13.570   6.485   6.943  1.00  1.32           H  
ATOM   1469  HA  ALA A  98      12.057   4.220   5.768  1.00  1.32           H  
ATOM   1470 1HB  ALA A  98      12.309   3.072   7.931  1.00  1.32           H  
ATOM   1471 2HB  ALA A  98      13.893   3.433   7.208  1.00  1.32           H  
ATOM   1472 3HB  ALA A  98      13.265   4.450   8.529  1.00  1.32           H  
ATOM   1473  N   ALA A  99       9.980   4.574   7.171  1.00  1.77           N  
ATOM   1474  CA  ALA A  99       8.687   4.934   7.779  1.00  1.77           C  
ATOM   1475  C   ALA A  99       8.354   3.920   8.872  1.00  1.77           C  
ATOM   1476  O   ALA A  99       8.060   2.762   8.569  1.00  1.77           O  
ATOM   1477  CB  ALA A  99       7.604   4.999   6.721  1.00  1.77           C  
ATOM   1478  H   ALA A  99      10.103   3.666   6.709  1.00  1.77           H  
ATOM   1479  HA  ALA A  99       8.778   5.908   8.251  1.00  1.77           H  
ATOM   1480 1HB  ALA A  99       6.670   5.274   7.163  1.00  1.77           H  
ATOM   1481 2HB  ALA A  99       7.873   5.740   5.973  1.00  1.77           H  
ATOM   1482 3HB  ALA A  99       7.509   4.029   6.256  1.00  1.77           H  
ATOM   1483  N   LEU A 100       8.412   4.334  10.136  1.00  2.41           N  
ATOM   1484  CA  LEU A 100       8.316   3.375  11.228  1.00  2.41           C  
ATOM   1485  C   LEU A 100       6.948   3.243  11.921  1.00  2.41           C  
ATOM   1486  O   LEU A 100       6.356   4.243  12.315  1.00  2.41           O  
ATOM   1487  CB  LEU A 100       9.284   3.832  12.283  1.00  2.41           C  
ATOM   1488  CG  LEU A 100      10.644   4.100  11.778  1.00  2.41           C  
ATOM   1489  CD1 LEU A 100      11.398   4.578  12.885  1.00  2.41           C  
ATOM   1490  CD2 LEU A 100      11.204   2.876  11.167  1.00  2.41           C  
ATOM   1491  H   LEU A 100       8.610   5.304  10.373  1.00  2.41           H  
ATOM   1492  HA  LEU A 100       8.645   2.434  10.816  1.00  2.41           H  
ATOM   1493 1HB  LEU A 100       8.906   4.721  12.770  1.00  2.41           H  
ATOM   1494 2HB  LEU A 100       9.375   3.050  13.034  1.00  2.41           H  
ATOM   1495  HG  LEU A 100      10.634   4.888  11.019  1.00  2.41           H  
ATOM   1496 1HD1 LEU A 100      12.362   4.758  12.585  1.00  2.41           H  
ATOM   1497 2HD1 LEU A 100      10.947   5.491  13.253  1.00  2.41           H  
ATOM   1498 3HD1 LEU A 100      11.396   3.847  13.630  1.00  2.41           H  
ATOM   1499 1HD2 LEU A 100      12.215   3.069  10.809  1.00  2.41           H  
ATOM   1500 2HD2 LEU A 100      11.214   2.076  11.907  1.00  2.41           H  
ATOM   1501 3HD2 LEU A 100      10.579   2.577  10.328  1.00  2.41           H  
ATOM   1502  N   PRO A 101       6.501   2.024  12.263  1.00  3.25           N  
ATOM   1503  CA  PRO A 101       5.260   1.706  12.963  1.00  3.25           C  
ATOM   1504  C   PRO A 101       5.228   2.093  14.446  1.00  3.25           C  
ATOM   1505  O   PRO A 101       4.180   1.955  15.073  1.00  3.25           O  
ATOM   1506  CB  PRO A 101       5.150   0.191  12.754  1.00  3.25           C  
ATOM   1507  CG  PRO A 101       6.570  -0.288  12.575  1.00  3.25           C  
ATOM   1508  CD  PRO A 101       7.282   0.835  11.888  1.00  3.25           C  
ATOM   1509  HA  PRO A 101       4.433   2.212  12.451  1.00  3.25           H  
ATOM   1510 1HB  PRO A 101       4.648  -0.266  13.618  1.00  3.25           H  
ATOM   1511 2HB  PRO A 101       4.521  -0.017  11.877  1.00  3.25           H  
ATOM   1512 1HG  PRO A 101       7.044  -0.568  13.507  1.00  3.25           H  
ATOM   1513 2HG  PRO A 101       6.566  -1.197  11.958  1.00  3.25           H  
ATOM   1514 1HD  PRO A 101       8.308   0.879  12.294  1.00  3.25           H  
ATOM   1515 2HD  PRO A 101       7.256   0.691  10.800  1.00  3.25           H  
ATOM   1516  N   VAL A 102       6.395   2.498  15.004  1.00  4.22           N  
ATOM   1517  CA  VAL A 102       6.648   2.881  16.422  1.00  4.22           C  
ATOM   1518  C   VAL A 102       7.497   1.914  17.292  1.00  4.22           C  
ATOM   1519  O   VAL A 102       8.347   2.393  18.041  1.00  4.22           O  
ATOM   1520  CB  VAL A 102       5.396   3.310  17.215  1.00  4.22           C  
ATOM   1521  CG1 VAL A 102       5.799   3.530  18.638  1.00  4.22           C  
ATOM   1522  CG2 VAL A 102       4.853   4.632  16.633  1.00  4.22           C  
ATOM   1523  H   VAL A 102       7.180   2.578  14.379  1.00  4.22           H  
ATOM   1524  HA  VAL A 102       7.216   3.806  16.371  1.00  4.22           H  
ATOM   1525  HB  VAL A 102       4.646   2.544  17.222  1.00  4.22           H  
ATOM   1526 1HG1 VAL A 102       4.933   3.841  19.220  1.00  4.22           H  
ATOM   1527 2HG1 VAL A 102       6.179   2.599  19.023  1.00  4.22           H  
ATOM   1528 3HG1 VAL A 102       6.567   4.298  18.692  1.00  4.22           H  
ATOM   1529 1HG2 VAL A 102       3.994   4.953  17.219  1.00  4.22           H  
ATOM   1530 2HG2 VAL A 102       5.629   5.393  16.682  1.00  4.22           H  
ATOM   1531 3HG2 VAL A 102       4.545   4.507  15.597  1.00  4.22           H  
ATOM   1532  N   PRO A 103       7.330   0.583  17.277  1.00  5.19           N  
ATOM   1533  CA  PRO A 103       8.167  -0.338  18.029  1.00  5.19           C  
ATOM   1534  C   PRO A 103       9.662  -0.028  17.872  1.00  5.19           C  
ATOM   1535  O   PRO A 103      10.444  -0.268  18.788  1.00  5.19           O  
ATOM   1536  CB  PRO A 103       7.759  -1.686  17.451  1.00  5.19           C  
ATOM   1537  CG  PRO A 103       6.313  -1.476  17.067  1.00  5.19           C  
ATOM   1538  CD  PRO A 103       6.253  -0.067  16.550  1.00  5.19           C  
ATOM   1539  HA  PRO A 103       7.873  -0.285  19.088  1.00  5.19           H  
ATOM   1540 1HB  PRO A 103       8.406  -1.938  16.592  1.00  5.19           H  
ATOM   1541 2HB  PRO A 103       7.898  -2.477  18.201  1.00  5.19           H  
ATOM   1542 1HG  PRO A 103       6.005  -2.213  16.312  1.00  5.19           H  
ATOM   1543 2HG  PRO A 103       5.663  -1.627  17.942  1.00  5.19           H  
ATOM   1544 1HD  PRO A 103       6.463  -0.090  15.516  1.00  5.19           H  
ATOM   1545 2HD  PRO A 103       5.283   0.376  16.782  1.00  5.19           H  
ATOM   1546  N   LEU A 104      10.101   0.487  16.714  1.00  6.01           N  
ATOM   1547  CA  LEU A 104      11.515   0.848  16.592  1.00  6.01           C  
ATOM   1548  C   LEU A 104      11.860   1.918  17.632  1.00  6.01           C  
ATOM   1549  O   LEU A 104      12.819   1.782  18.404  1.00  6.01           O  
ATOM   1550  CB  LEU A 104      11.867   1.377  15.201  1.00  6.01           C  
ATOM   1551  CG  LEU A 104      13.402   1.691  14.964  1.00  6.01           C  
ATOM   1552  CD1 LEU A 104      13.759   1.593  13.500  1.00  6.01           C  
ATOM   1553  CD2 LEU A 104      13.741   3.081  15.530  1.00  6.01           C  
ATOM   1554  H   LEU A 104       9.477   0.646  15.941  1.00  6.01           H  
ATOM   1555  HA  LEU A 104      12.117  -0.031  16.783  1.00  6.01           H  
ATOM   1556 1HB  LEU A 104      11.557   0.651  14.466  1.00  6.01           H  
ATOM   1557 2HB  LEU A 104      11.305   2.269  15.053  1.00  6.01           H  
ATOM   1558  HG  LEU A 104      13.978   0.975  15.453  1.00  6.01           H  
ATOM   1559 1HD1 LEU A 104      14.819   1.784  13.392  1.00  6.01           H  
ATOM   1560 2HD1 LEU A 104      13.533   0.597  13.132  1.00  6.01           H  
ATOM   1561 3HD1 LEU A 104      13.215   2.310  12.948  1.00  6.01           H  
ATOM   1562 1HD2 LEU A 104      14.802   3.279  15.382  1.00  6.01           H  
ATOM   1563 2HD2 LEU A 104      13.168   3.842  15.034  1.00  6.01           H  
ATOM   1564 3HD2 LEU A 104      13.520   3.102  16.592  1.00  6.01           H  
ATOM   1565  N   LEU A 105      11.029   2.981  17.677  1.00  6.55           N  
ATOM   1566  CA  LEU A 105      11.212   4.129  18.568  1.00  6.55           C  
ATOM   1567  C   LEU A 105      11.288   3.648  20.012  1.00  6.55           C  
ATOM   1568  O   LEU A 105      12.005   4.209  20.842  1.00  6.55           O  
ATOM   1569  CB  LEU A 105      10.011   5.092  18.476  1.00  6.55           C  
ATOM   1570  CG  LEU A 105      10.006   6.102  17.357  1.00  6.55           C  
ATOM   1571  CD1 LEU A 105      10.058   5.352  16.034  1.00  6.55           C  
ATOM   1572  CD2 LEU A 105       8.743   6.938  17.437  1.00  6.55           C  
ATOM   1573  H   LEU A 105      10.228   2.987  17.061  1.00  6.55           H  
ATOM   1574  HA  LEU A 105      12.135   4.645  18.307  1.00  6.55           H  
ATOM   1575 1HB  LEU A 105       9.107   4.539  18.407  1.00  6.55           H  
ATOM   1576 2HB  LEU A 105       9.971   5.655  19.408  1.00  6.55           H  
ATOM   1577  HG  LEU A 105      10.874   6.750  17.436  1.00  6.55           H  
ATOM   1578 1HD1 LEU A 105      10.035   6.066  15.221  1.00  6.55           H  
ATOM   1579 2HD1 LEU A 105      10.971   4.763  15.987  1.00  6.55           H  
ATOM   1580 3HD1 LEU A 105       9.210   4.700  15.949  1.00  6.55           H  
ATOM   1581 1HD2 LEU A 105       8.735   7.660  16.629  1.00  6.55           H  
ATOM   1582 2HD2 LEU A 105       7.873   6.289  17.354  1.00  6.55           H  
ATOM   1583 3HD2 LEU A 105       8.714   7.463  18.390  1.00  6.55           H  
ATOM   1584  N   CYS A 106      10.537   2.581  20.285  1.00  6.73           N  
ATOM   1585  CA  CYS A 106      10.407   1.982  21.605  1.00  6.73           C  
ATOM   1586  C   CYS A 106      11.588   1.099  22.042  1.00  6.73           C  
ATOM   1587  O   CYS A 106      11.574   0.582  23.163  1.00  6.73           O  
ATOM   1588  CB  CYS A 106       9.151   1.128  21.646  1.00  6.73           C  
ATOM   1589  SG  CYS A 106       7.640   2.059  21.398  1.00  6.73           S  
ATOM   1590  H   CYS A 106       9.976   2.202  19.521  1.00  6.73           H  
ATOM   1591  HA  CYS A 106      10.301   2.791  22.325  1.00  6.73           H  
ATOM   1592 1HB  CYS A 106       9.210   0.360  20.893  1.00  6.73           H  
ATOM   1593 2HB  CYS A 106       9.087   0.631  22.611  1.00  6.73           H  
ATOM   1594  HG  CYS A 106       7.884   2.362  20.106  1.00  6.73           H  
ATOM   1595  N   GLY A 107      12.608   0.922  21.191  1.00  6.57           N  
ATOM   1596  CA  GLY A 107      13.749   0.081  21.568  1.00  6.57           C  
ATOM   1597  C   GLY A 107      13.959  -1.196  20.733  1.00  6.57           C  
ATOM   1598  O   GLY A 107      14.299  -2.245  21.286  1.00  6.57           O  
ATOM   1599  H   GLY A 107      12.588   1.364  20.272  1.00  6.57           H  
ATOM   1600 1HA  GLY A 107      14.651   0.689  21.504  1.00  6.57           H  
ATOM   1601 2HA  GLY A 107      13.650  -0.198  22.614  1.00  6.57           H  
ATOM   1602  N   SER A 108      13.782  -1.112  19.412  1.00  6.10           N  
ATOM   1603  CA  SER A 108      13.988  -2.282  18.542  1.00  6.10           C  
ATOM   1604  C   SER A 108      14.526  -1.790  17.182  1.00  6.10           C  
ATOM   1605  O   SER A 108      14.531  -0.597  16.959  1.00  6.10           O  
ATOM   1606  CB  SER A 108      12.676  -3.056  18.406  1.00  6.10           C  
ATOM   1607  OG  SER A 108      11.723  -2.335  17.703  1.00  6.10           O  
ATOM   1608  H   SER A 108      13.494  -0.214  19.015  1.00  6.10           H  
ATOM   1609  HA  SER A 108      14.725  -2.927  19.013  1.00  6.10           H  
ATOM   1610 1HB  SER A 108      12.828  -4.002  17.931  1.00  6.10           H  
ATOM   1611 2HB  SER A 108      12.292  -3.268  19.403  1.00  6.10           H  
ATOM   1612  HG  SER A 108      11.396  -1.639  18.318  1.00  6.10           H  
ATOM   1613  N   PRO A 109      15.143  -2.634  16.328  1.00  5.33           N  
ATOM   1614  CA  PRO A 109      15.666  -2.288  15.001  1.00  5.33           C  
ATOM   1615  C   PRO A 109      14.747  -2.389  13.769  1.00  5.33           C  
ATOM   1616  O   PRO A 109      15.219  -2.212  12.647  1.00  5.33           O  
ATOM   1617  CB  PRO A 109      16.801  -3.302  14.873  1.00  5.33           C  
ATOM   1618  CG  PRO A 109      16.272  -4.539  15.565  1.00  5.33           C  
ATOM   1619  CD  PRO A 109      15.469  -4.020  16.746  1.00  5.33           C  
ATOM   1620  HA  PRO A 109      16.084  -1.270  15.057  1.00  5.33           H  
ATOM   1621 1HB  PRO A 109      17.028  -3.475  13.810  1.00  5.33           H  
ATOM   1622 2HB  PRO A 109      17.715  -2.906  15.337  1.00  5.33           H  
ATOM   1623 1HG  PRO A 109      15.655  -5.122  14.864  1.00  5.33           H  
ATOM   1624 2HG  PRO A 109      17.105  -5.190  15.871  1.00  5.33           H  
ATOM   1625 1HD  PRO A 109      14.582  -4.636  16.845  1.00  5.33           H  
ATOM   1626 2HD  PRO A 109      16.097  -4.030  17.646  1.00  5.33           H  
ATOM   1627  N   ARG A 110      13.476  -2.740  13.924  1.00  4.40           N  
ATOM   1628  CA  ARG A 110      12.660  -3.012  12.729  1.00  4.40           C  
ATOM   1629  C   ARG A 110      12.169  -1.757  12.009  1.00  4.40           C  
ATOM   1630  O   ARG A 110      11.528  -0.909  12.618  1.00  4.40           O  
ATOM   1631  CB  ARG A 110      11.439  -3.836  13.111  1.00  4.40           C  
ATOM   1632  CG  ARG A 110      10.529  -4.257  11.946  1.00  4.40           C  
ATOM   1633  CD  ARG A 110       9.382  -5.088  12.431  1.00  4.40           C  
ATOM   1634  NE  ARG A 110       8.514  -5.548  11.348  1.00  4.40           N  
ATOM   1635  CZ  ARG A 110       7.345  -6.198  11.534  1.00  4.40           C  
ATOM   1636  NH1 ARG A 110       6.919  -6.440  12.754  1.00  4.40           N  
ATOM   1637  NH2 ARG A 110       6.621  -6.598  10.500  1.00  4.40           N  
ATOM   1638  H   ARG A 110      13.074  -2.844  14.844  1.00  4.40           H  
ATOM   1639  HA  ARG A 110      13.267  -3.591  12.032  1.00  4.40           H  
ATOM   1640 1HB  ARG A 110      11.760  -4.741  13.625  1.00  4.40           H  
ATOM   1641 2HB  ARG A 110      10.828  -3.265  13.811  1.00  4.40           H  
ATOM   1642 1HG  ARG A 110      10.124  -3.368  11.465  1.00  4.40           H  
ATOM   1643 2HG  ARG A 110      11.100  -4.834  11.220  1.00  4.40           H  
ATOM   1644 1HD  ARG A 110       9.765  -5.963  12.954  1.00  4.40           H  
ATOM   1645 2HD  ARG A 110       8.780  -4.493  13.117  1.00  4.40           H  
ATOM   1646  HE  ARG A 110       8.812  -5.382  10.400  1.00  4.40           H  
ATOM   1647 1HH1 ARG A 110       7.466  -6.141  13.549  1.00  4.40           H  
ATOM   1648 2HH1 ARG A 110       6.046  -6.926  12.897  1.00  4.40           H  
ATOM   1649 1HH2 ARG A 110       6.936  -6.428   9.556  1.00  4.40           H  
ATOM   1650 2HH2 ARG A 110       5.750  -7.084  10.656  1.00  4.40           H  
ATOM   1651  N   CYS A 111      12.399  -1.663  10.696  1.00  3.46           N  
ATOM   1652  CA  CYS A 111      11.908  -0.489   9.976  1.00  3.46           C  
ATOM   1653  C   CYS A 111      10.381  -0.565   9.774  1.00  3.46           C  
ATOM   1654  O   CYS A 111       9.673   0.266  10.312  1.00  3.46           O  
ATOM   1655  CB  CYS A 111      12.665  -0.258   8.670  1.00  3.46           C  
ATOM   1656  SG  CYS A 111      14.339   0.313   8.871  1.00  3.46           S  
ATOM   1657  H   CYS A 111      12.938  -2.375  10.222  1.00  3.46           H  
ATOM   1658  HA  CYS A 111      12.123   0.376  10.590  1.00  3.46           H  
ATOM   1659 1HB  CYS A 111      12.742  -1.170   8.133  1.00  3.46           H  
ATOM   1660 2HB  CYS A 111      12.132   0.464   8.050  1.00  3.46           H  
ATOM   1661  HG  CYS A 111      14.665   0.241   7.579  1.00  3.46           H  
ATOM   1662  N   PRO A 112       9.827  -1.529   9.010  1.00  2.63           N  
ATOM   1663  CA  PRO A 112      10.362  -2.491   8.050  1.00  2.63           C  
ATOM   1664  C   PRO A 112      10.556  -1.888   6.649  1.00  2.63           C  
ATOM   1665  O   PRO A 112      11.086  -2.543   5.759  1.00  2.63           O  
ATOM   1666  CB  PRO A 112       9.269  -3.551   8.021  1.00  2.63           C  
ATOM   1667  CG  PRO A 112       8.002  -2.773   8.244  1.00  2.63           C  
ATOM   1668  CD  PRO A 112       8.385  -1.675   9.210  1.00  2.63           C  
ATOM   1669  HA  PRO A 112      11.295  -2.929   8.429  1.00  2.63           H  
ATOM   1670 1HB  PRO A 112       9.279  -4.068   7.048  1.00  2.63           H  
ATOM   1671 2HB  PRO A 112       9.458  -4.306   8.785  1.00  2.63           H  
ATOM   1672 1HG  PRO A 112       7.629  -2.380   7.286  1.00  2.63           H  
ATOM   1673 2HG  PRO A 112       7.217  -3.431   8.646  1.00  2.63           H  
ATOM   1674 1HD  PRO A 112       7.874  -0.736   8.946  1.00  2.63           H  
ATOM   1675 2HD  PRO A 112       8.180  -1.974  10.246  1.00  2.63           H  
ATOM   1676  N   LEU A 113      10.067  -0.660   6.453  1.00  1.98           N  
ATOM   1677  CA  LEU A 113      10.098  -0.000   5.148  1.00  1.98           C  
ATOM   1678  C   LEU A 113      11.147   1.072   5.011  1.00  1.98           C  
ATOM   1679  O   LEU A 113      11.215   1.996   5.821  1.00  1.98           O  
ATOM   1680  CB  LEU A 113       8.756   0.679   4.831  1.00  1.98           C  
ATOM   1681  CG  LEU A 113       8.734   1.551   3.516  1.00  1.98           C  
ATOM   1682  CD1 LEU A 113       8.902   0.678   2.284  1.00  1.98           C  
ATOM   1683  CD2 LEU A 113       7.451   2.286   3.433  1.00  1.98           C  
ATOM   1684  H   LEU A 113       9.643  -0.163   7.222  1.00  1.98           H  
ATOM   1685  HA  LEU A 113      10.293  -0.759   4.392  1.00  1.98           H  
ATOM   1686 1HB  LEU A 113       7.992  -0.089   4.732  1.00  1.98           H  
ATOM   1687 2HB  LEU A 113       8.486   1.328   5.668  1.00  1.98           H  
ATOM   1688  HG  LEU A 113       9.552   2.267   3.540  1.00  1.98           H  
ATOM   1689 1HD1 LEU A 113       8.887   1.306   1.392  1.00  1.98           H  
ATOM   1690 2HD1 LEU A 113       9.845   0.144   2.325  1.00  1.98           H  
ATOM   1691 3HD1 LEU A 113       8.083  -0.039   2.232  1.00  1.98           H  
ATOM   1692 1HD2 LEU A 113       7.448   2.878   2.531  1.00  1.98           H  
ATOM   1693 2HD2 LEU A 113       6.640   1.564   3.398  1.00  1.98           H  
ATOM   1694 3HD2 LEU A 113       7.329   2.928   4.288  1.00  1.98           H  
ATOM   1695  N   TRP A 114      11.911   0.983   3.928  1.00  1.49           N  
ATOM   1696  CA  TRP A 114      12.861   2.020   3.583  1.00  1.49           C  
ATOM   1697  C   TRP A 114      12.899   2.207   2.076  1.00  1.49           C  
ATOM   1698  O   TRP A 114      12.566   1.294   1.315  1.00  1.49           O  
ATOM   1699  CB  TRP A 114      14.260   1.740   4.137  1.00  1.49           C  
ATOM   1700  CG  TRP A 114      14.912   0.479   3.701  1.00  1.49           C  
ATOM   1701  CD1 TRP A 114      15.778   0.313   2.661  1.00  1.49           C  
ATOM   1702  CD2 TRP A 114      14.791  -0.811   4.335  1.00  1.49           C  
ATOM   1703  NE1 TRP A 114      16.195  -1.000   2.600  1.00  1.49           N  
ATOM   1704  CE2 TRP A 114      15.601  -1.699   3.619  1.00  1.49           C  
ATOM   1705  CE3 TRP A 114      14.081  -1.272   5.432  1.00  1.49           C  
ATOM   1706  CZ2 TRP A 114      15.713  -3.033   3.973  1.00  1.49           C  
ATOM   1707  CZ3 TRP A 114      14.192  -2.604   5.793  1.00  1.49           C  
ATOM   1708  CH2 TRP A 114      14.985  -3.464   5.083  1.00  1.49           C  
ATOM   1709  H   TRP A 114      11.816   0.180   3.323  1.00  1.49           H  
ATOM   1710  HA  TRP A 114      12.519   2.944   4.016  1.00  1.49           H  
ATOM   1711 1HB  TRP A 114      14.917   2.566   3.851  1.00  1.49           H  
ATOM   1712 2HB  TRP A 114      14.214   1.737   5.225  1.00  1.49           H  
ATOM   1713  HD1 TRP A 114      16.093   1.107   1.982  1.00  1.49           H  
ATOM   1714  HE1 TRP A 114      16.835  -1.378   1.918  1.00  1.49           H  
ATOM   1715  HE3 TRP A 114      13.451  -0.595   5.988  1.00  1.49           H  
ATOM   1716  HZ2 TRP A 114      16.342  -3.731   3.419  1.00  1.49           H  
ATOM   1717  HZ3 TRP A 114      13.627  -2.956   6.654  1.00  1.49           H  
ATOM   1718  HH2 TRP A 114      15.046  -4.507   5.393  1.00  1.49           H  
ATOM   1719  N   GLY A 115      13.314   3.396   1.660  1.00  1.16           N  
ATOM   1720  CA  GLY A 115      13.410   3.731   0.245  1.00  1.16           C  
ATOM   1721  C   GLY A 115      14.787   3.524  -0.351  1.00  1.16           C  
ATOM   1722  O   GLY A 115      15.662   2.887   0.237  1.00  1.16           O  
ATOM   1723  H   GLY A 115      13.543   4.100   2.367  1.00  1.16           H  
ATOM   1724 1HA  GLY A 115      12.678   3.155  -0.315  1.00  1.16           H  
ATOM   1725 2HA  GLY A 115      13.142   4.780   0.118  1.00  1.16           H  
ATOM   1726  N   GLN A 116      14.972   4.075  -1.540  1.00  0.93           N  
ATOM   1727  CA  GLN A 116      16.250   4.005  -2.231  1.00  0.93           C  
ATOM   1728  C   GLN A 116      17.188   5.048  -1.678  1.00  0.93           C  
ATOM   1729  O   GLN A 116      16.928   6.235  -1.817  1.00  0.93           O  
ATOM   1730  CB  GLN A 116      16.059   4.229  -3.728  1.00  0.93           C  
ATOM   1731  CG  GLN A 116      17.372   4.385  -4.508  1.00  0.93           C  
ATOM   1732  CD  GLN A 116      18.269   3.173  -4.499  1.00  0.93           C  
ATOM   1733  OE1 GLN A 116      17.901   2.073  -4.937  1.00  0.93           O  
ATOM   1734  NE2 GLN A 116      19.491   3.379  -3.992  1.00  0.93           N  
ATOM   1735  H   GLN A 116      14.203   4.570  -1.966  1.00  0.93           H  
ATOM   1736  HA  GLN A 116      16.691   3.022  -2.065  1.00  0.93           H  
ATOM   1737 1HB  GLN A 116      15.505   3.395  -4.157  1.00  0.93           H  
ATOM   1738 2HB  GLN A 116      15.470   5.134  -3.885  1.00  0.93           H  
ATOM   1739 1HG  GLN A 116      17.133   4.615  -5.544  1.00  0.93           H  
ATOM   1740 2HG  GLN A 116      17.935   5.215  -4.068  1.00  0.93           H  
ATOM   1741 1HE2 GLN A 116      20.151   2.632  -3.954  1.00  0.93           H  
ATOM   1742 2HE2 GLN A 116      19.750   4.319  -3.640  1.00  0.93           H  
ATOM   1743  N   GLY A 117      18.289   4.610  -1.093  1.00  0.79           N  
ATOM   1744  CA  GLY A 117      19.193   5.543  -0.449  1.00  0.79           C  
ATOM   1745  C   GLY A 117      19.900   6.475  -1.416  1.00  0.79           C  
ATOM   1746  O   GLY A 117      20.095   6.152  -2.600  1.00  0.79           O  
ATOM   1747  H   GLY A 117      18.463   3.618  -1.033  1.00  0.79           H  
ATOM   1748 1HA  GLY A 117      18.608   6.139   0.249  1.00  0.79           H  
ATOM   1749 2HA  GLY A 117      19.926   5.004   0.141  1.00  0.79           H  
ATOM   1750  N   THR A 118      20.344   7.606  -0.869  1.00  0.70           N  
ATOM   1751  CA  THR A 118      21.051   8.642  -1.613  1.00  0.70           C  
ATOM   1752  C   THR A 118      22.512   8.685  -1.218  1.00  0.70           C  
ATOM   1753  O   THR A 118      22.845   8.530  -0.047  1.00  0.70           O  
ATOM   1754  CB  THR A 118      20.445  10.020  -1.293  1.00  0.70           C  
ATOM   1755  OG1 THR A 118      20.582  10.254   0.105  1.00  0.70           O  
ATOM   1756  CG2 THR A 118      18.993  10.061  -1.637  1.00  0.70           C  
ATOM   1757  H   THR A 118      20.147   7.734   0.124  1.00  0.70           H  
ATOM   1758  HA  THR A 118      20.975   8.432  -2.680  1.00  0.70           H  
ATOM   1759  HB  THR A 118      20.978  10.795  -1.842  1.00  0.70           H  
ATOM   1760  HG1 THR A 118      20.024   9.615   0.576  1.00  0.70           H  
ATOM   1761 1HG2 THR A 118      18.583  11.032  -1.376  1.00  0.70           H  
ATOM   1762 2HG2 THR A 118      18.853   9.880  -2.702  1.00  0.70           H  
ATOM   1763 3HG2 THR A 118      18.483   9.287  -1.067  1.00  0.70           H  
ATOM   1764  N   LEU A 119      23.386   8.979  -2.170  1.00  0.67           N  
ATOM   1765  CA  LEU A 119      24.800   9.064  -1.837  1.00  0.67           C  
ATOM   1766  C   LEU A 119      25.266  10.482  -1.579  1.00  0.67           C  
ATOM   1767  O   LEU A 119      25.071  11.385  -2.403  1.00  0.67           O  
ATOM   1768  CB  LEU A 119      25.667   8.427  -2.929  1.00  0.67           C  
ATOM   1769  CG  LEU A 119      27.204   8.532  -2.702  1.00  0.67           C  
ATOM   1770  CD1 LEU A 119      27.609   7.736  -1.456  1.00  0.67           C  
ATOM   1771  CD2 LEU A 119      27.924   8.001  -3.927  1.00  0.67           C  
ATOM   1772  H   LEU A 119      23.075   9.112  -3.122  1.00  0.67           H  
ATOM   1773  HA  LEU A 119      24.969   8.498  -0.922  1.00  0.67           H  
ATOM   1774 1HB  LEU A 119      25.415   7.370  -2.997  1.00  0.67           H  
ATOM   1775 2HB  LEU A 119      25.437   8.901  -3.882  1.00  0.67           H  
ATOM   1776  HG  LEU A 119      27.480   9.579  -2.541  1.00  0.67           H  
ATOM   1777 1HD1 LEU A 119      28.684   7.826  -1.301  1.00  0.67           H  
ATOM   1778 2HD1 LEU A 119      27.093   8.127  -0.591  1.00  0.67           H  
ATOM   1779 3HD1 LEU A 119      27.349   6.692  -1.590  1.00  0.67           H  
ATOM   1780 1HD2 LEU A 119      29.001   8.082  -3.776  1.00  0.67           H  
ATOM   1781 2HD2 LEU A 119      27.655   6.957  -4.085  1.00  0.67           H  
ATOM   1782 3HD2 LEU A 119      27.635   8.588  -4.799  1.00  0.67           H  
ATOM   1783  N   VAL A 120      25.868  10.652  -0.414  1.00  0.67           N  
ATOM   1784  CA  VAL A 120      26.440  11.907   0.009  1.00  0.67           C  
ATOM   1785  C   VAL A 120      27.931  11.742   0.172  1.00  0.67           C  
ATOM   1786  O   VAL A 120      28.399  10.866   0.908  1.00  0.67           O  
ATOM   1787  CB  VAL A 120      25.827  12.333   1.339  1.00  0.67           C  
ATOM   1788  CG1 VAL A 120      26.467  13.635   1.856  1.00  0.67           C  
ATOM   1789  CG2 VAL A 120      24.319  12.490   1.140  1.00  0.67           C  
ATOM   1790  H   VAL A 120      25.945   9.855   0.221  1.00  0.67           H  
ATOM   1791  HA  VAL A 120      26.246  12.669  -0.747  1.00  0.67           H  
ATOM   1792  HB  VAL A 120      26.017  11.575   2.055  1.00  0.67           H  
ATOM   1793 1HG1 VAL A 120      26.020  13.915   2.809  1.00  0.67           H  
ATOM   1794 2HG1 VAL A 120      27.537  13.481   1.992  1.00  0.67           H  
ATOM   1795 3HG1 VAL A 120      26.314  14.413   1.143  1.00  0.67           H  
ATOM   1796 1HG2 VAL A 120      23.860  12.758   2.065  1.00  0.67           H  
ATOM   1797 2HG2 VAL A 120      24.133  13.266   0.398  1.00  0.67           H  
ATOM   1798 3HG2 VAL A 120      23.888  11.547   0.795  1.00  0.67           H  
ATOM   1799  N   THR A 121      28.681  12.581  -0.517  1.00  0.74           N  
ATOM   1800  CA  THR A 121      30.121  12.509  -0.416  1.00  0.74           C  
ATOM   1801  C   THR A 121      30.646  13.809   0.110  1.00  0.74           C  
ATOM   1802  O   THR A 121      30.207  14.876  -0.320  1.00  0.74           O  
ATOM   1803  CB  THR A 121      30.783  12.153  -1.769  1.00  0.74           C  
ATOM   1804  OG1 THR A 121      30.304  10.876  -2.214  1.00  0.74           O  
ATOM   1805  CG2 THR A 121      32.307  12.093  -1.610  1.00  0.74           C  
ATOM   1806  H   THR A 121      28.238  13.278  -1.120  1.00  0.74           H  
ATOM   1807  HA  THR A 121      30.388  11.760   0.308  1.00  0.74           H  
ATOM   1808  HB  THR A 121      30.521  12.907  -2.512  1.00  0.74           H  
ATOM   1809  HG1 THR A 121      30.402  10.235  -1.503  1.00  0.74           H  
ATOM   1810 1HG2 THR A 121      32.761  11.836  -2.564  1.00  0.74           H  
ATOM   1811 2HG2 THR A 121      32.690  13.055  -1.281  1.00  0.74           H  
ATOM   1812 3HG2 THR A 121      32.565  11.335  -0.870  1.00  0.74           H  
ATOM   1813  N   VAL A 122      31.544  13.719   1.076  1.00  0.89           N  
ATOM   1814  CA  VAL A 122      32.142  14.910   1.628  1.00  0.89           C  
ATOM   1815  C   VAL A 122      33.641  14.785   1.350  1.00  0.89           C  
ATOM   1816  O   VAL A 122      34.243  13.762   1.683  1.00  0.89           O  
ATOM   1817  CB  VAL A 122      31.849  15.014   3.131  1.00  0.89           C  
ATOM   1818  CG1 VAL A 122      32.457  16.281   3.665  1.00  0.89           C  
ATOM   1819  CG2 VAL A 122      30.345  14.941   3.406  1.00  0.89           C  
ATOM   1820  H   VAL A 122      31.839  12.806   1.425  1.00  0.89           H  
ATOM   1821  HA  VAL A 122      31.746  15.785   1.129  1.00  0.89           H  
ATOM   1822  HB  VAL A 122      32.316  14.182   3.636  1.00  0.89           H  
ATOM   1823 1HG1 VAL A 122      32.279  16.363   4.725  1.00  0.89           H  
ATOM   1824 2HG1 VAL A 122      33.510  16.258   3.471  1.00  0.89           H  
ATOM   1825 3HG1 VAL A 122      32.009  17.133   3.164  1.00  0.89           H  
ATOM   1826 1HG2 VAL A 122      30.184  14.991   4.478  1.00  0.89           H  
ATOM   1827 2HG2 VAL A 122      29.840  15.755   2.927  1.00  0.89           H  
ATOM   1828 3HG2 VAL A 122      29.950  13.998   3.031  1.00  0.89           H  
ATOM   1829  N   SER A 123      34.246  15.795   0.724  1.00  1.16           N  
ATOM   1830  CA  SER A 123      35.661  15.665   0.357  1.00  1.16           C  
ATOM   1831  C   SER A 123      36.549  16.844   0.674  1.00  1.16           C  
ATOM   1832  O   SER A 123      36.279  17.985   0.302  1.00  1.16           O  
ATOM   1833  CB  SER A 123      35.816  15.414  -1.121  1.00  1.16           C  
ATOM   1834  OG  SER A 123      37.186  15.365  -1.461  1.00  1.16           O  
ATOM   1835  H   SER A 123      33.695  16.617   0.471  1.00  1.16           H  
ATOM   1836  HA  SER A 123      36.064  14.807   0.893  1.00  1.16           H  
ATOM   1837 1HB  SER A 123      35.326  14.479  -1.396  1.00  1.16           H  
ATOM   1838 2HB  SER A 123      35.337  16.219  -1.669  1.00  1.16           H  
ATOM   1839  HG  SER A 123      37.565  16.158  -1.063  1.00  1.16           H  
ATOM   1840  N   SER A 124      37.662  16.513   1.312  1.00  1.60           N  
ATOM   1841  CA  SER A 124      38.705  17.437   1.729  1.00  1.60           C  
ATOM   1842  C   SER A 124      39.745  17.680   0.637  1.00  1.60           C  
ATOM   1843  O   SER A 124      40.736  18.378   0.863  1.00  1.60           O  
ATOM   1844  CB  SER A 124      39.392  16.907   2.976  1.00  1.60           C  
ATOM   1845  OG  SER A 124      40.074  15.711   2.710  1.00  1.60           O  
ATOM   1846  H   SER A 124      37.784  15.538   1.554  1.00  1.60           H  
ATOM   1847  HA  SER A 124      38.237  18.393   1.970  1.00  1.60           H  
ATOM   1848 1HB  SER A 124      40.091  17.653   3.351  1.00  1.60           H  
ATOM   1849 2HB  SER A 124      38.653  16.733   3.752  1.00  1.60           H  
ATOM   1850  HG  SER A 124      40.441  15.420   3.551  1.00  1.60           H  
ATOM   1851  N   ARG A 125      39.548  17.093  -0.553  1.00  2.27           N  
ATOM   1852  CA  ARG A 125      40.549  17.190  -1.622  1.00  2.27           C  
ATOM   1853  C   ARG A 125      40.617  18.564  -2.301  1.00  2.27           C  
ATOM   1854  O   ARG A 125      40.275  18.727  -3.471  1.00  2.27           O  
ATOM   1855  CB  ARG A 125      40.276  16.137  -2.685  1.00  2.27           C  
ATOM   1856  CG  ARG A 125      40.469  14.695  -2.224  1.00  2.27           C  
ATOM   1857  CD  ARG A 125      40.093  13.705  -3.284  1.00  2.27           C  
ATOM   1858  NE  ARG A 125      38.647  13.699  -3.552  1.00  2.27           N  
ATOM   1859  CZ  ARG A 125      38.063  13.046  -4.584  1.00  2.27           C  
ATOM   1860  NH1 ARG A 125      38.803  12.358  -5.431  1.00  2.27           N  
ATOM   1861  NH2 ARG A 125      36.750  13.092  -4.751  1.00  2.27           N  
ATOM   1862  H   ARG A 125      38.706  16.548  -0.719  1.00  2.27           H  
ATOM   1863  HA  ARG A 125      41.524  16.981  -1.183  1.00  2.27           H  
ATOM   1864 1HB  ARG A 125      39.251  16.236  -3.040  1.00  2.27           H  
ATOM   1865 2HB  ARG A 125      40.935  16.304  -3.537  1.00  2.27           H  
ATOM   1866 1HG  ARG A 125      41.514  14.536  -1.960  1.00  2.27           H  
ATOM   1867 2HG  ARG A 125      39.844  14.512  -1.348  1.00  2.27           H  
ATOM   1868 1HD  ARG A 125      40.609  13.953  -4.210  1.00  2.27           H  
ATOM   1869 2HD  ARG A 125      40.383  12.705  -2.965  1.00  2.27           H  
ATOM   1870  HE  ARG A 125      38.044  14.223  -2.910  1.00  2.27           H  
ATOM   1871 1HH1 ARG A 125      39.805  12.318  -5.309  1.00  2.27           H  
ATOM   1872 2HH1 ARG A 125      38.368  11.871  -6.201  1.00  2.27           H  
ATOM   1873 1HH2 ARG A 125      36.174  13.616  -4.107  1.00  2.27           H  
ATOM   1874 2HH2 ARG A 125      36.324  12.603  -5.523  1.00  2.27           H  
ATOM   1875  N   GLY A 126      41.115  19.532  -1.541  1.00  3.23           N  
ATOM   1876  CA  GLY A 126      41.307  20.931  -1.926  1.00  3.23           C  
ATOM   1877  C   GLY A 126      42.791  21.221  -2.161  1.00  3.23           C  
ATOM   1878  O   GLY A 126      43.254  22.349  -1.990  1.00  3.23           O  
ATOM   1879  H   GLY A 126      41.343  19.263  -0.588  1.00  3.23           H  
ATOM   1880 1HA  GLY A 126      40.739  21.145  -2.832  1.00  3.23           H  
ATOM   1881 2HA  GLY A 126      40.922  21.579  -1.140  1.00  3.23           H  
ATOM   1882  N   ARG A 127      43.542  20.174  -2.482  1.00  4.57           N  
ATOM   1883  CA  ARG A 127      44.990  20.235  -2.647  1.00  4.57           C  
ATOM   1884  C   ARG A 127      45.472  21.243  -3.679  1.00  4.57           C  
ATOM   1885  O   ARG A 127      44.956  21.324  -4.795  1.00  4.57           O  
ATOM   1886  CB  ARG A 127      45.538  18.866  -3.027  1.00  4.57           C  
ATOM   1887  CG  ARG A 127      47.061  18.800  -3.136  1.00  4.57           C  
ATOM   1888  CD  ARG A 127      47.552  17.423  -3.375  1.00  4.57           C  
ATOM   1889  NE  ARG A 127      49.003  17.388  -3.466  1.00  4.57           N  
ATOM   1890  CZ  ARG A 127      49.745  16.265  -3.546  1.00  4.57           C  
ATOM   1891  NH1 ARG A 127      49.162  15.084  -3.541  1.00  4.57           N  
ATOM   1892  NH2 ARG A 127      51.061  16.351  -3.627  1.00  4.57           N  
ATOM   1893  H   ARG A 127      43.073  19.292  -2.619  1.00  4.57           H  
ATOM   1894  HA  ARG A 127      45.420  20.513  -1.684  1.00  4.57           H  
ATOM   1895 1HB  ARG A 127      45.222  18.128  -2.293  1.00  4.57           H  
ATOM   1896 2HB  ARG A 127      45.129  18.568  -3.993  1.00  4.57           H  
ATOM   1897 1HG  ARG A 127      47.391  19.412  -3.978  1.00  4.57           H  
ATOM   1898 2HG  ARG A 127      47.514  19.177  -2.221  1.00  4.57           H  
ATOM   1899 1HD  ARG A 127      47.243  16.772  -2.560  1.00  4.57           H  
ATOM   1900 2HD  ARG A 127      47.143  17.054  -4.315  1.00  4.57           H  
ATOM   1901  HE  ARG A 127      49.490  18.279  -3.476  1.00  4.57           H  
ATOM   1902 1HH1 ARG A 127      48.155  15.018  -3.479  1.00  4.57           H  
ATOM   1903 2HH1 ARG A 127      49.720  14.243  -3.599  1.00  4.57           H  
ATOM   1904 1HH2 ARG A 127      51.506  17.260  -3.629  1.00  4.57           H  
ATOM   1905 2HH2 ARG A 127      51.621  15.513  -3.684  1.00  4.57           H  
ATOM   1906  N   HIS A 128      46.499  21.989  -3.284  1.00  6.33           N  
ATOM   1907  CA  HIS A 128      47.156  22.979  -4.120  1.00  6.33           C  
ATOM   1908  C   HIS A 128      48.506  22.443  -4.558  1.00  6.33           C  
ATOM   1909  O   HIS A 128      49.192  21.769  -3.786  1.00  6.33           O  
ATOM   1910  CB  HIS A 128      47.361  24.302  -3.378  1.00  6.33           C  
ATOM   1911  CG  HIS A 128      48.022  25.362  -4.222  1.00  6.33           C  
ATOM   1912  ND1 HIS A 128      47.360  26.039  -5.227  1.00  6.33           N  
ATOM   1913  CD2 HIS A 128      49.287  25.838  -4.217  1.00  6.33           C  
ATOM   1914  CE1 HIS A 128      48.196  26.892  -5.798  1.00  6.33           C  
ATOM   1915  NE2 HIS A 128      49.368  26.789  -5.204  1.00  6.33           N  
ATOM   1916  H   HIS A 128      46.839  21.863  -2.342  1.00  6.33           H  
ATOM   1917  HA  HIS A 128      46.562  23.169  -5.013  1.00  6.33           H  
ATOM   1918 1HB  HIS A 128      46.396  24.682  -3.039  1.00  6.33           H  
ATOM   1919 2HB  HIS A 128      47.977  24.133  -2.496  1.00  6.33           H  
ATOM   1920  HD2 HIS A 128      50.087  25.519  -3.559  1.00  6.33           H  
ATOM   1921  HE1 HIS A 128      47.958  27.562  -6.623  1.00  6.33           H  
ATOM   1922  HE2 HIS A 128      50.197  27.315  -5.438  1.00  6.33           H  
ATOM   1923  N   HIS A 129      48.881  22.739  -5.793  1.00  8.57           N  
ATOM   1924  CA  HIS A 129      50.166  22.307  -6.316  1.00  8.57           C  
ATOM   1925  C   HIS A 129      51.052  23.500  -6.652  1.00  8.57           C  
ATOM   1926  O   HIS A 129      50.609  24.464  -7.277  1.00  8.57           O  
ATOM   1927  CB  HIS A 129      49.951  21.447  -7.562  1.00  8.57           C  
ATOM   1928  CG  HIS A 129      49.202  20.163  -7.292  1.00  8.57           C  
ATOM   1929  ND1 HIS A 129      49.837  18.947  -7.172  1.00  8.57           N  
ATOM   1930  CD2 HIS A 129      47.877  19.916  -7.111  1.00  8.57           C  
ATOM   1931  CE1 HIS A 129      48.939  18.004  -6.940  1.00  8.57           C  
ATOM   1932  NE2 HIS A 129      47.744  18.566  -6.898  1.00  8.57           N  
ATOM   1933  H   HIS A 129      48.265  23.291  -6.375  1.00  8.57           H  
ATOM   1934  HA  HIS A 129      50.687  21.707  -5.571  1.00  8.57           H  
ATOM   1935 1HB  HIS A 129      49.398  22.019  -8.307  1.00  8.57           H  
ATOM   1936 2HB  HIS A 129      50.920  21.196  -7.997  1.00  8.57           H  
ATOM   1937  HD1 HIS A 129      50.821  18.785  -7.253  1.00  8.57           H  
ATOM   1938  HD2 HIS A 129      46.993  20.558  -7.109  1.00  8.57           H  
ATOM   1939  HE1 HIS A 129      49.244  16.965  -6.816  1.00  8.57           H  
ATOM   1940  N   HIS A 130      52.313  23.399  -6.250  1.00 11.31           N  
ATOM   1941  CA  HIS A 130      53.324  24.424  -6.484  1.00 11.31           C  
ATOM   1942  C   HIS A 130      54.154  24.132  -7.724  1.00 11.31           C  
ATOM   1943  O   HIS A 130      54.173  23.006  -8.225  1.00 11.31           O  
ATOM   1944  CB  HIS A 130      54.262  24.552  -5.279  1.00 11.31           C  
ATOM   1945  CG  HIS A 130      53.603  25.061  -4.026  1.00 11.31           C  
ATOM   1946  ND1 HIS A 130      53.177  26.369  -3.882  1.00 11.31           N  
ATOM   1947  CD2 HIS A 130      53.300  24.439  -2.863  1.00 11.31           C  
ATOM   1948  CE1 HIS A 130      52.648  26.527  -2.681  1.00 11.31           C  
ATOM   1949  NE2 HIS A 130      52.709  25.372  -2.045  1.00 11.31           N  
ATOM   1950  H   HIS A 130      52.584  22.568  -5.745  1.00 11.31           H  
ATOM   1951  HA  HIS A 130      52.836  25.387  -6.635  1.00 11.31           H  
ATOM   1952 1HB  HIS A 130      54.706  23.581  -5.060  1.00 11.31           H  
ATOM   1953 2HB  HIS A 130      55.080  25.228  -5.528  1.00 11.31           H  
ATOM   1954  HD2 HIS A 130      53.492  23.393  -2.619  1.00 11.31           H  
ATOM   1955  HE1 HIS A 130      52.230  27.452  -2.286  1.00 11.31           H  
ATOM   1956  HE2 HIS A 130      52.377  25.195  -1.107  1.00 11.31           H  
ATOM   1957  N   HIS A 131      54.863  25.152  -8.189  1.00 14.48           N  
ATOM   1958  CA  HIS A 131      55.772  25.054  -9.320  1.00 14.48           C  
ATOM   1959  C   HIS A 131      56.925  26.006  -9.079  1.00 14.48           C  
ATOM   1960  O   HIS A 131      56.718  27.170  -8.739  1.00 14.48           O  
ATOM   1961  CB  HIS A 131      55.059  25.399 -10.633  1.00 14.48           C  
ATOM   1962  CG  HIS A 131      55.919  25.256 -11.860  1.00 14.48           C  
ATOM   1963  ND1 HIS A 131      56.279  24.029 -12.376  1.00 14.48           N  
ATOM   1964  CD2 HIS A 131      56.469  26.184 -12.678  1.00 14.48           C  
ATOM   1965  CE1 HIS A 131      57.019  24.208 -13.455  1.00 14.48           C  
ATOM   1966  NE2 HIS A 131      57.148  25.504 -13.663  1.00 14.48           N  
ATOM   1967  H   HIS A 131      54.775  26.045  -7.724  1.00 14.48           H  
ATOM   1968  HA  HIS A 131      56.173  24.043  -9.394  1.00 14.48           H  
ATOM   1969 1HB  HIS A 131      54.186  24.753 -10.749  1.00 14.48           H  
ATOM   1970 2HB  HIS A 131      54.701  26.427 -10.589  1.00 14.48           H  
ATOM   1971  HD1 HIS A 131      56.020  23.134 -12.009  1.00 14.48           H  
ATOM   1972  HD2 HIS A 131      56.455  27.274 -12.675  1.00 14.48           H  
ATOM   1973  HE1 HIS A 131      57.407  23.353 -14.009  1.00 14.48           H  
ATOM   1974  N   HIS A 132      58.145  25.497  -9.227  1.00 17.83           N  
ATOM   1975  CA  HIS A 132      59.330  26.294  -8.950  1.00 17.83           C  
ATOM   1976  C   HIS A 132      60.269  26.409 -10.149  1.00 17.83           C  
ATOM   1977  O   HIS A 132      61.404  26.865  -9.996  1.00 17.83           O  
ATOM   1978  CB  HIS A 132      60.069  25.670  -7.768  1.00 17.83           C  
ATOM   1979  CG  HIS A 132      59.206  25.574  -6.532  1.00 17.83           C  
ATOM   1980  ND1 HIS A 132      58.804  26.677  -5.809  1.00 17.83           N  
ATOM   1981  CD2 HIS A 132      58.662  24.497  -5.913  1.00 17.83           C  
ATOM   1982  CE1 HIS A 132      58.048  26.281  -4.795  1.00 17.83           C  
ATOM   1983  NE2 HIS A 132      57.953  24.962  -4.835  1.00 17.83           N  
ATOM   1984  H   HIS A 132      58.255  24.535  -9.515  1.00 17.83           H  
ATOM   1985  HA  HIS A 132      59.033  27.304  -8.673  1.00 17.83           H  
ATOM   1986 1HB  HIS A 132      60.409  24.668  -8.035  1.00 17.83           H  
ATOM   1987 2HB  HIS A 132      60.949  26.265  -7.531  1.00 17.83           H  
ATOM   1988  HD1 HIS A 132      59.023  27.632  -6.013  1.00 17.83           H  
ATOM   1989  HD2 HIS A 132      58.698  23.428  -6.120  1.00 17.83           H  
ATOM   1990  HE1 HIS A 132      57.626  27.006  -4.100  1.00 17.83           H  
ATOM   1991  N   HIS A 133      59.781  25.996 -11.317  1.00 20.89           N  
ATOM   1992  CA  HIS A 133      60.519  26.018 -12.580  1.00 20.89           C  
ATOM   1993  C   HIS A 133      61.696  25.047 -12.549  1.00 20.89           C  
ATOM   1994  O   HIS A 133      61.597  23.979 -11.942  1.00 20.89           O  
ATOM   1995  OXT HIS A 133      62.581  25.176 -13.393  1.00 20.89           O  
ATOM   1996  CB  HIS A 133      61.004  27.438 -12.911  1.00 20.89           C  
ATOM   1997  CG  HIS A 133      59.888  28.434 -13.063  1.00 20.89           C  
ATOM   1998  ND1 HIS A 133      59.040  28.451 -14.153  1.00 20.89           N  
ATOM   1999  CD2 HIS A 133      59.477  29.435 -12.251  1.00 20.89           C  
ATOM   2000  CE1 HIS A 133      58.161  29.428 -14.005  1.00 20.89           C  
ATOM   2001  NE2 HIS A 133      58.405  30.040 -12.860  1.00 20.89           N  
ATOM   2002  H   HIS A 133      58.831  25.656 -11.335  1.00 20.89           H  
ATOM   2003  HA  HIS A 133      59.863  25.701 -13.388  1.00 20.89           H  
ATOM   2004 1HB  HIS A 133      61.701  27.803 -12.167  1.00 20.89           H  
ATOM   2005 2HB  HIS A 133      61.544  27.409 -13.856  1.00 20.89           H  
ATOM   2006  HD1 HIS A 133      59.063  27.825 -14.935  1.00 20.89           H  
ATOM   2007  HD2 HIS A 133      59.835  29.795 -11.284  1.00 20.89           H  
ATOM   2008  HE1 HIS A 133      57.401  29.608 -14.765  1.00 20.89           H  
ENDMDL

REMARK ID 637561 DOMAINID 631255 MODEL 3 DOXNb-141414-1
MODEL     3
ATOM      1  N   GLN A   1       0.634  -2.320  -1.243  1.00  2.24           N  
ATOM      2  CA  GLN A   1       1.884  -1.967  -0.579  1.00  2.24           C  
ATOM      3  C   GLN A   1       1.977  -0.468  -0.388  1.00  2.24           C  
ATOM      4  O   GLN A   1       1.763   0.293  -1.323  1.00  2.24           O  
ATOM      5  CB  GLN A   1       3.116  -2.444  -1.356  1.00  2.24           C  
ATOM      6  CG  GLN A   1       4.461  -2.109  -0.652  1.00  2.24           C  
ATOM      7  CD  GLN A   1       4.698  -2.946   0.632  1.00  2.24           C  
ATOM      8  OE1 GLN A   1       4.694  -4.183   0.566  1.00  2.24           O  
ATOM      9  NE2 GLN A   1       4.887  -2.291   1.789  1.00  2.24           N  
ATOM     10 1H   GLN A   1       0.066  -2.873  -0.619  1.00  2.24           H  
ATOM     11 2H   GLN A   1       0.141  -1.472  -1.487  1.00  2.24           H  
ATOM     12 3H   GLN A   1       0.832  -2.849  -2.081  1.00  2.24           H  
ATOM     13  HA  GLN A   1       1.898  -2.430   0.406  1.00  2.24           H  
ATOM     14 1HB  GLN A   1       3.064  -3.523  -1.500  1.00  2.24           H  
ATOM     15 2HB  GLN A   1       3.127  -1.979  -2.342  1.00  2.24           H  
ATOM     16 1HG  GLN A   1       5.273  -2.321  -1.345  1.00  2.24           H  
ATOM     17 2HG  GLN A   1       4.483  -1.055  -0.381  1.00  2.24           H  
ATOM     18 1HE2 GLN A   1       5.037  -2.806   2.635  1.00  2.24           H  
ATOM     19 2HE2 GLN A   1       4.869  -1.265   1.834  1.00  2.24           H  
ATOM     20  N   VAL A   2       2.269  -0.062   0.835  1.00  1.84           N  
ATOM     21  CA  VAL A   2       2.454   1.338   1.217  1.00  1.84           C  
ATOM     22  C   VAL A   2       3.911   1.539   1.665  1.00  1.84           C  
ATOM     23  O   VAL A   2       4.502   0.626   2.245  1.00  1.84           O  
ATOM     24  CB  VAL A   2       1.454   1.754   2.323  1.00  1.84           C  
ATOM     25  CG1 VAL A   2       1.729   3.186   2.759  1.00  1.84           C  
ATOM     26  CG2 VAL A   2       0.016   1.644   1.790  1.00  1.84           C  
ATOM     27  H   VAL A   2       2.402  -0.760   1.553  1.00  1.84           H  
ATOM     28  HA  VAL A   2       2.267   1.970   0.358  1.00  1.84           H  
ATOM     29  HB  VAL A   2       1.562   1.109   3.172  1.00  1.84           H  
ATOM     30 1HG1 VAL A   2       1.021   3.451   3.513  1.00  1.84           H  
ATOM     31 2HG1 VAL A   2       2.735   3.283   3.159  1.00  1.84           H  
ATOM     32 3HG1 VAL A   2       1.614   3.851   1.896  1.00  1.84           H  
ATOM     33 1HG2 VAL A   2      -0.687   1.938   2.569  1.00  1.84           H  
ATOM     34 2HG2 VAL A   2      -0.104   2.308   0.926  1.00  1.84           H  
ATOM     35 3HG2 VAL A   2      -0.195   0.624   1.489  1.00  1.84           H  
ATOM     36  N   GLN A   3       4.550   2.648   1.272  1.00  1.49           N  
ATOM     37  CA  GLN A   3       5.936   2.885   1.710  1.00  1.49           C  
ATOM     38  C   GLN A   3       6.084   4.171   2.519  1.00  1.49           C  
ATOM     39  O   GLN A   3       5.707   5.250   2.066  1.00  1.49           O  
ATOM     40  CB  GLN A   3       6.891   2.922   0.518  1.00  1.49           C  
ATOM     41  CG  GLN A   3       8.338   3.189   0.907  1.00  1.49           C  
ATOM     42  CD  GLN A   3       9.283   3.182  -0.275  1.00  1.49           C  
ATOM     43  OE1 GLN A   3       8.860   3.209  -1.436  1.00  1.49           O  
ATOM     44  NE2 GLN A   3      10.579   3.152   0.012  1.00  1.49           N  
ATOM     45  H   GLN A   3       4.051   3.355   0.725  1.00  1.49           H  
ATOM     46  HA  GLN A   3       6.238   2.063   2.354  1.00  1.49           H  
ATOM     47 1HB  GLN A   3       6.855   1.963   0.000  1.00  1.49           H  
ATOM     48 2HB  GLN A   3       6.572   3.679  -0.184  1.00  1.49           H  
ATOM     49 1HG  GLN A   3       8.398   4.169   1.382  1.00  1.49           H  
ATOM     50 2HG  GLN A   3       8.659   2.418   1.606  1.00  1.49           H  
ATOM     51 1HE2 GLN A   3      11.256   3.149  -0.725  1.00  1.49           H  
ATOM     52 2HE2 GLN A   3      10.879   3.136   0.968  1.00  1.49           H  
ATOM     53  N   LEU A   4       6.659   4.068   3.718  1.00  1.20           N  
ATOM     54  CA  LEU A   4       6.784   5.253   4.569  1.00  1.20           C  
ATOM     55  C   LEU A   4       8.197   5.849   4.642  1.00  1.20           C  
ATOM     56  O   LEU A   4       9.186   5.129   4.851  1.00  1.20           O  
ATOM     57  CB  LEU A   4       6.332   4.883   5.983  1.00  1.20           C  
ATOM     58  CG  LEU A   4       4.951   4.355   6.098  1.00  1.20           C  
ATOM     59  CD1 LEU A   4       4.665   3.974   7.514  1.00  1.20           C  
ATOM     60  CD2 LEU A   4       4.022   5.354   5.623  1.00  1.20           C  
ATOM     61  H   LEU A   4       6.972   3.168   4.053  1.00  1.20           H  
ATOM     62  HA  LEU A   4       6.117   6.017   4.182  1.00  1.20           H  
ATOM     63 1HB  LEU A   4       6.946   4.094   6.333  1.00  1.20           H  
ATOM     64 2HB  LEU A   4       6.441   5.747   6.642  1.00  1.20           H  
ATOM     65  HG  LEU A   4       4.863   3.480   5.498  1.00  1.20           H  
ATOM     66 1HD1 LEU A   4       3.663   3.577   7.580  1.00  1.20           H  
ATOM     67 2HD1 LEU A   4       5.379   3.215   7.839  1.00  1.20           H  
ATOM     68 3HD1 LEU A   4       4.752   4.842   8.151  1.00  1.20           H  
ATOM     69 1HD2 LEU A   4       3.038   4.959   5.691  1.00  1.20           H  
ATOM     70 2HD2 LEU A   4       4.098   6.253   6.224  1.00  1.20           H  
ATOM     71 3HD2 LEU A   4       4.258   5.582   4.602  1.00  1.20           H  
ATOM     72  N   VAL A   5       8.271   7.175   4.495  1.00  1.00           N  
ATOM     73  CA  VAL A   5       9.538   7.904   4.592  1.00  1.00           C  
ATOM     74  C   VAL A   5       9.423   9.104   5.530  1.00  1.00           C  
ATOM     75  O   VAL A   5       8.545   9.956   5.344  1.00  1.00           O  
ATOM     76  CB  VAL A   5       9.988   8.397   3.203  1.00  1.00           C  
ATOM     77  CG1 VAL A   5      11.299   9.164   3.336  1.00  1.00           C  
ATOM     78  CG2 VAL A   5      10.140   7.196   2.237  1.00  1.00           C  
ATOM     79  H   VAL A   5       7.405   7.686   4.300  1.00  1.00           H  
ATOM     80  HA  VAL A   5      10.299   7.233   4.989  1.00  1.00           H  
ATOM     81  HB  VAL A   5       9.242   9.088   2.807  1.00  1.00           H  
ATOM     82 1HG1 VAL A   5      11.611   9.526   2.357  1.00  1.00           H  
ATOM     83 2HG1 VAL A   5      11.167  10.013   4.008  1.00  1.00           H  
ATOM     84 3HG1 VAL A   5      12.066   8.501   3.739  1.00  1.00           H  
ATOM     85 1HG2 VAL A   5      10.456   7.557   1.259  1.00  1.00           H  
ATOM     86 2HG2 VAL A   5      10.889   6.507   2.631  1.00  1.00           H  
ATOM     87 3HG2 VAL A   5       9.188   6.677   2.132  1.00  1.00           H  
ATOM     88  N   GLU A   6      10.310   9.198   6.523  1.00  0.86           N  
ATOM     89  CA  GLU A   6      10.236  10.311   7.457  1.00  0.86           C  
ATOM     90  C   GLU A   6      11.306  11.378   7.296  1.00  0.86           C  
ATOM     91  O   GLU A   6      12.380  11.141   6.738  1.00  0.86           O  
ATOM     92  CB  GLU A   6      10.315   9.783   8.860  1.00  0.86           C  
ATOM     93  CG  GLU A   6       9.249   8.883   9.196  1.00  0.86           C  
ATOM     94  CD  GLU A   6       9.504   8.251  10.419  1.00  0.86           C  
ATOM     95  OE1 GLU A   6       9.960   8.877  11.339  1.00  0.86           O  
ATOM     96  OE2 GLU A   6       9.318   7.066  10.442  1.00  0.86           O  
ATOM     97  H   GLU A   6      11.014   8.478   6.693  1.00  0.86           H  
ATOM     98  HA  GLU A   6       9.278  10.788   7.317  1.00  0.86           H  
ATOM     99 1HB  GLU A   6      11.265   9.332   9.040  1.00  0.86           H  
ATOM    100 2HB  GLU A   6      10.218  10.624   9.546  1.00  0.86           H  
ATOM    101 1HG  GLU A   6       8.333   9.448   9.271  1.00  0.86           H  
ATOM    102 2HG  GLU A   6       9.131   8.135   8.414  1.00  0.86           H  
ATOM    103  N   SER A   7      10.994  12.552   7.839  1.00  0.78           N  
ATOM    104  CA  SER A   7      11.910  13.679   7.909  1.00  0.78           C  
ATOM    105  C   SER A   7      11.617  14.576   9.115  1.00  0.78           C  
ATOM    106  O   SER A   7      10.810  14.241   9.983  1.00  0.78           O  
ATOM    107  CB  SER A   7      11.847  14.494   6.634  1.00  0.78           C  
ATOM    108  OG  SER A   7      12.906  15.426   6.591  1.00  0.78           O  
ATOM    109  H   SER A   7      10.054  12.644   8.229  1.00  0.78           H  
ATOM    110  HA  SER A   7      12.922  13.287   8.016  1.00  0.78           H  
ATOM    111 1HB  SER A   7      11.907  13.827   5.773  1.00  0.78           H  
ATOM    112 2HB  SER A   7      10.891  15.016   6.580  1.00  0.78           H  
ATOM    113  HG  SER A   7      12.872  15.821   5.712  1.00  0.78           H  
ATOM    114  N   GLY A   8      12.298  15.720   9.162  1.00  0.74           N  
ATOM    115  CA  GLY A   8      12.136  16.694  10.247  1.00  0.74           C  
ATOM    116  C   GLY A   8      12.935  16.409  11.525  1.00  0.74           C  
ATOM    117  O   GLY A   8      12.648  16.987  12.566  1.00  0.74           O  
ATOM    118  H   GLY A   8      12.914  15.911   8.382  1.00  0.74           H  
ATOM    119 1HA  GLY A   8      12.420  17.678   9.872  1.00  0.74           H  
ATOM    120 2HA  GLY A   8      11.079  16.767  10.501  1.00  0.74           H  
ATOM    121  N   GLY A   9      13.930  15.532  11.471  1.00  0.73           N  
ATOM    122  CA  GLY A   9      14.683  15.241  12.694  1.00  0.73           C  
ATOM    123  C   GLY A   9      15.681  16.363  12.955  1.00  0.73           C  
ATOM    124  O   GLY A   9      15.691  17.367  12.235  1.00  0.73           O  
ATOM    125  H   GLY A   9      14.152  15.070  10.603  1.00  0.73           H  
ATOM    126 1HA  GLY A   9      14.002  15.142  13.539  1.00  0.73           H  
ATOM    127 2HA  GLY A   9      15.211  14.294  12.595  1.00  0.73           H  
ATOM    128  N   GLY A  10      16.530  16.205  13.970  1.00  0.75           N  
ATOM    129  CA  GLY A  10      17.481  17.271  14.286  1.00  0.75           C  
ATOM    130  C   GLY A  10      17.739  17.465  15.780  1.00  0.75           C  
ATOM    131  O   GLY A  10      17.238  16.706  16.616  1.00  0.75           O  
ATOM    132  H   GLY A  10      16.525  15.332  14.502  1.00  0.75           H  
ATOM    133 1HA  GLY A  10      18.425  17.057  13.785  1.00  0.75           H  
ATOM    134 2HA  GLY A  10      17.117  18.208  13.867  1.00  0.75           H  
ATOM    135  N   LEU A  11      18.551  18.486  16.078  1.00  0.77           N  
ATOM    136  CA  LEU A  11      18.978  18.852  17.430  1.00  0.77           C  
ATOM    137  C   LEU A  11      18.276  20.096  17.971  1.00  0.77           C  
ATOM    138  O   LEU A  11      18.316  21.164  17.351  1.00  0.77           O  
ATOM    139  CB  LEU A  11      20.493  19.085  17.446  1.00  0.77           C  
ATOM    140  CG  LEU A  11      21.084  19.577  18.775  1.00  0.77           C  
ATOM    141  CD1 LEU A  11      20.902  18.533  19.823  1.00  0.77           C  
ATOM    142  CD2 LEU A  11      22.561  19.874  18.586  1.00  0.77           C  
ATOM    143  H   LEU A  11      18.896  19.047  15.312  1.00  0.77           H  
ATOM    144  HA  LEU A  11      18.749  18.022  18.093  1.00  0.77           H  
ATOM    145 1HB  LEU A  11      20.989  18.148  17.195  1.00  0.77           H  
ATOM    146 2HB  LEU A  11      20.739  19.822  16.684  1.00  0.77           H  
ATOM    147  HG  LEU A  11      20.561  20.480  19.100  1.00  0.77           H  
ATOM    148 1HD1 LEU A  11      21.316  18.890  20.737  1.00  0.77           H  
ATOM    149 2HD1 LEU A  11      19.854  18.334  19.958  1.00  0.77           H  
ATOM    150 3HD1 LEU A  11      21.412  17.628  19.522  1.00  0.77           H  
ATOM    151 1HD2 LEU A  11      22.985  20.222  19.529  1.00  0.77           H  
ATOM    152 2HD2 LEU A  11      23.075  18.965  18.271  1.00  0.77           H  
ATOM    153 3HD2 LEU A  11      22.682  20.641  17.823  1.00  0.77           H  
ATOM    154  N   VAL A  12      17.636  19.941  19.125  1.00  0.79           N  
ATOM    155  CA  VAL A  12      16.911  21.016  19.791  1.00  0.79           C  
ATOM    156  C   VAL A  12      17.328  21.137  21.259  1.00  0.79           C  
ATOM    157  O   VAL A  12      18.037  20.278  21.785  1.00  0.79           O  
ATOM    158  CB  VAL A  12      15.397  20.770  19.718  1.00  0.79           C  
ATOM    159  CG1 VAL A  12      14.919  20.705  18.271  1.00  0.79           C  
ATOM    160  CG2 VAL A  12      15.097  19.513  20.422  1.00  0.79           C  
ATOM    161  H   VAL A  12      17.649  19.015  19.553  1.00  0.79           H  
ATOM    162  HA  VAL A  12      17.138  21.955  19.287  1.00  0.79           H  
ATOM    163  HB  VAL A  12      14.876  21.597  20.200  1.00  0.79           H  
ATOM    164 1HG1 VAL A  12      13.853  20.551  18.265  1.00  0.79           H  
ATOM    165 2HG1 VAL A  12      15.150  21.644  17.768  1.00  0.79           H  
ATOM    166 3HG1 VAL A  12      15.407  19.884  17.749  1.00  0.79           H  
ATOM    167 1HG2 VAL A  12      14.054  19.347  20.387  1.00  0.79           H  
ATOM    168 2HG2 VAL A  12      15.617  18.686  19.939  1.00  0.79           H  
ATOM    169 3HG2 VAL A  12      15.424  19.600  21.455  1.00  0.79           H  
ATOM    170  N   GLN A  13      16.922  22.227  21.902  1.00  0.80           N  
ATOM    171  CA  GLN A  13      17.175  22.406  23.328  1.00  0.80           C  
ATOM    172  C   GLN A  13      15.931  22.001  24.131  1.00  0.80           C  
ATOM    173  O   GLN A  13      14.823  22.052  23.586  1.00  0.80           O  
ATOM    174  CB  GLN A  13      17.532  23.862  23.630  1.00  0.80           C  
ATOM    175  CG  GLN A  13      18.820  24.326  22.995  1.00  0.80           C  
ATOM    176  CD  GLN A  13      19.150  25.770  23.351  1.00  0.80           C  
ATOM    177  OE1 GLN A  13      19.435  26.094  24.509  1.00  0.80           O  
ATOM    178  NE2 GLN A  13      19.110  26.648  22.353  1.00  0.80           N  
ATOM    179  H   GLN A  13      16.390  22.926  21.403  1.00  0.80           H  
ATOM    180  HA  GLN A  13      18.025  21.788  23.593  1.00  0.80           H  
ATOM    181 1HB  GLN A  13      16.731  24.510  23.278  1.00  0.80           H  
ATOM    182 2HB  GLN A  13      17.614  24.009  24.703  1.00  0.80           H  
ATOM    183 1HG  GLN A  13      19.627  23.683  23.356  1.00  0.80           H  
ATOM    184 2HG  GLN A  13      18.734  24.246  21.913  1.00  0.80           H  
ATOM    185 1HE2 GLN A  13      19.310  27.615  22.527  1.00  0.80           H  
ATOM    186 2HE2 GLN A  13      18.869  26.347  21.430  1.00  0.80           H  
ATOM    187  N   PRO A  14      16.064  21.577  25.399  1.00  0.80           N  
ATOM    188  CA  PRO A  14      14.964  21.309  26.286  1.00  0.80           C  
ATOM    189  C   PRO A  14      14.092  22.541  26.374  1.00  0.80           C  
ATOM    190  O   PRO A  14      14.591  23.668  26.407  1.00  0.80           O  
ATOM    191  CB  PRO A  14      15.655  21.015  27.618  1.00  0.80           C  
ATOM    192  CG  PRO A  14      16.995  20.496  27.234  1.00  0.80           C  
ATOM    193  CD  PRO A  14      17.368  21.274  25.972  1.00  0.80           C  
ATOM    194  HA  PRO A  14      14.408  20.444  25.908  1.00  0.80           H  
ATOM    195 1HB  PRO A  14      15.705  21.930  28.225  1.00  0.80           H  
ATOM    196 2HB  PRO A  14      15.061  20.283  28.186  1.00  0.80           H  
ATOM    197 1HG  PRO A  14      17.693  20.676  28.055  1.00  0.80           H  
ATOM    198 2HG  PRO A  14      16.961  19.414  27.107  1.00  0.80           H  
ATOM    199 1HD  PRO A  14      17.940  22.180  26.201  1.00  0.80           H  
ATOM    200 2HD  PRO A  14      17.897  20.589  25.332  1.00  0.80           H  
ATOM    201  N   GLY A  15      12.792  22.324  26.398  1.00  0.78           N  
ATOM    202  CA  GLY A  15      11.801  23.380  26.463  1.00  0.78           C  
ATOM    203  C   GLY A  15      11.372  23.812  25.065  1.00  0.78           C  
ATOM    204  O   GLY A  15      10.386  24.537  24.912  1.00  0.78           O  
ATOM    205  H   GLY A  15      12.469  21.365  26.370  1.00  0.78           H  
ATOM    206 1HA  GLY A  15      10.934  23.026  27.021  1.00  0.78           H  
ATOM    207 2HA  GLY A  15      12.209  24.232  27.004  1.00  0.78           H  
ATOM    208  N   GLY A  16      12.087  23.341  24.041  1.00  0.75           N  
ATOM    209  CA  GLY A  16      11.780  23.698  22.673  1.00  0.75           C  
ATOM    210  C   GLY A  16      10.773  22.752  22.047  1.00  0.75           C  
ATOM    211  O   GLY A  16      10.066  22.000  22.735  1.00  0.75           O  
ATOM    212  H   GLY A  16      12.910  22.757  24.202  1.00  0.75           H  
ATOM    213 1HA  GLY A  16      11.402  24.719  22.635  1.00  0.75           H  
ATOM    214 2HA  GLY A  16      12.702  23.679  22.090  1.00  0.75           H  
ATOM    215  N   SER A  17      10.724  22.768  20.724  1.00  0.72           N  
ATOM    216  CA  SER A  17       9.766  21.949  20.007  1.00  0.72           C  
ATOM    217  C   SER A  17      10.351  21.463  18.699  1.00  0.72           C  
ATOM    218  O   SER A  17      11.315  22.035  18.181  1.00  0.72           O  
ATOM    219  CB  SER A  17       8.508  22.753  19.727  1.00  0.72           C  
ATOM    220  OG  SER A  17       8.787  23.820  18.863  1.00  0.72           O  
ATOM    221  H   SER A  17      11.340  23.379  20.209  1.00  0.72           H  
ATOM    222  HA  SER A  17       9.514  21.081  20.618  1.00  0.72           H  
ATOM    223 1HB  SER A  17       7.755  22.101  19.279  1.00  0.72           H  
ATOM    224 2HB  SER A  17       8.097  23.129  20.663  1.00  0.72           H  
ATOM    225  HG  SER A  17       9.134  23.417  18.063  1.00  0.72           H  
ATOM    226  N   LEU A  18       9.752  20.411  18.166  1.00  0.70           N  
ATOM    227  CA  LEU A  18      10.171  19.866  16.883  1.00  0.70           C  
ATOM    228  C   LEU A  18       9.017  19.169  16.186  1.00  0.70           C  
ATOM    229  O   LEU A  18       8.241  18.465  16.831  1.00  0.70           O  
ATOM    230  CB  LEU A  18      11.336  18.900  17.076  1.00  0.70           C  
ATOM    231  CG  LEU A  18      11.948  18.298  15.798  1.00  0.70           C  
ATOM    232  CD1 LEU A  18      12.601  19.400  14.997  1.00  0.70           C  
ATOM    233  CD2 LEU A  18      12.982  17.281  16.166  1.00  0.70           C  
ATOM    234  H   LEU A  18       8.980  19.989  18.687  1.00  0.70           H  
ATOM    235  HA  LEU A  18      10.505  20.687  16.251  1.00  0.70           H  
ATOM    236 1HB  LEU A  18      12.118  19.414  17.595  1.00  0.70           H  
ATOM    237 2HB  LEU A  18      11.012  18.101  17.694  1.00  0.70           H  
ATOM    238  HG  LEU A  18      11.170  17.830  15.188  1.00  0.70           H  
ATOM    239 1HD1 LEU A  18      13.041  18.977  14.092  1.00  0.70           H  
ATOM    240 2HD1 LEU A  18      11.858  20.143  14.724  1.00  0.70           H  
ATOM    241 3HD1 LEU A  18      13.382  19.867  15.595  1.00  0.70           H  
ATOM    242 1HD2 LEU A  18      13.417  16.868  15.254  1.00  0.70           H  
ATOM    243 2HD2 LEU A  18      13.766  17.754  16.761  1.00  0.70           H  
ATOM    244 3HD2 LEU A  18      12.515  16.497  16.732  1.00  0.70           H  
ATOM    245  N   ARG A  19       8.875  19.401  14.886  1.00  0.70           N  
ATOM    246  CA  ARG A  19       7.826  18.729  14.134  1.00  0.70           C  
ATOM    247  C   ARG A  19       8.435  17.701  13.194  1.00  0.70           C  
ATOM    248  O   ARG A  19       9.312  18.038  12.398  1.00  0.70           O  
ATOM    249  CB  ARG A  19       7.016  19.714  13.302  1.00  0.70           C  
ATOM    250  CG  ARG A  19       5.881  19.070  12.503  1.00  0.70           C  
ATOM    251  CD  ARG A  19       5.090  20.065  11.725  1.00  0.70           C  
ATOM    252  NE  ARG A  19       4.312  20.969  12.568  1.00  0.70           N  
ATOM    253  CZ  ARG A  19       3.553  21.980  12.092  1.00  0.70           C  
ATOM    254  NH1 ARG A  19       3.470  22.194  10.794  1.00  0.70           N  
ATOM    255  NH2 ARG A  19       2.892  22.752  12.932  1.00  0.70           N  
ATOM    256  H   ARG A  19       9.524  20.009  14.407  1.00  0.70           H  
ATOM    257  HA  ARG A  19       7.161  18.225  14.826  1.00  0.70           H  
ATOM    258 1HB  ARG A  19       6.578  20.468  13.953  1.00  0.70           H  
ATOM    259 2HB  ARG A  19       7.671  20.223  12.598  1.00  0.70           H  
ATOM    260 1HG  ARG A  19       6.292  18.338  11.806  1.00  0.70           H  
ATOM    261 2HG  ARG A  19       5.205  18.560  13.197  1.00  0.70           H  
ATOM    262 1HD  ARG A  19       5.767  20.665  11.121  1.00  0.70           H  
ATOM    263 2HD  ARG A  19       4.399  19.538  11.074  1.00  0.70           H  
ATOM    264  HE  ARG A  19       4.354  20.854  13.593  1.00  0.70           H  
ATOM    265 1HH1 ARG A  19       3.980  21.605  10.152  1.00  0.70           H  
ATOM    266 2HH1 ARG A  19       2.902  22.950  10.442  1.00  0.70           H  
ATOM    267 1HH2 ARG A  19       2.962  22.578  13.931  1.00  0.70           H  
ATOM    268 2HH2 ARG A  19       2.323  23.509  12.586  1.00  0.70           H  
ATOM    269  N   LEU A  20       7.965  16.459  13.279  1.00  0.73           N  
ATOM    270  CA  LEU A  20       8.460  15.397  12.408  1.00  0.73           C  
ATOM    271  C   LEU A  20       7.412  15.136  11.345  1.00  0.73           C  
ATOM    272  O   LEU A  20       6.217  15.327  11.591  1.00  0.73           O  
ATOM    273  CB  LEU A  20       8.722  14.095  13.172  1.00  0.73           C  
ATOM    274  CG  LEU A  20       9.649  14.196  14.366  1.00  0.73           C  
ATOM    275  CD1 LEU A  20       9.784  12.837  15.015  1.00  0.73           C  
ATOM    276  CD2 LEU A  20      10.963  14.731  13.927  1.00  0.73           C  
ATOM    277  H   LEU A  20       7.243  16.256  13.969  1.00  0.73           H  
ATOM    278  HA  LEU A  20       9.381  15.720  11.925  1.00  0.73           H  
ATOM    279 1HB  LEU A  20       7.779  13.688  13.510  1.00  0.73           H  
ATOM    280 2HB  LEU A  20       9.174  13.384  12.474  1.00  0.73           H  
ATOM    281  HG  LEU A  20       9.212  14.867  15.091  1.00  0.73           H  
ATOM    282 1HD1 LEU A  20      10.432  12.906  15.884  1.00  0.73           H  
ATOM    283 2HD1 LEU A  20       8.818  12.482  15.321  1.00  0.73           H  
ATOM    284 3HD1 LEU A  20      10.213  12.142  14.298  1.00  0.73           H  
ATOM    285 1HD2 LEU A  20      11.624  14.826  14.776  1.00  0.73           H  
ATOM    286 2HD2 LEU A  20      11.409  14.061  13.187  1.00  0.73           H  
ATOM    287 3HD2 LEU A  20      10.801  15.706  13.484  1.00  0.73           H  
ATOM    288  N   SER A  21       7.832  14.655  10.186  1.00  0.79           N  
ATOM    289  CA  SER A  21       6.845  14.325   9.160  1.00  0.79           C  
ATOM    290  C   SER A  21       7.047  12.921   8.631  1.00  0.79           C  
ATOM    291  O   SER A  21       8.161  12.411   8.597  1.00  0.79           O  
ATOM    292  CB  SER A  21       6.922  15.313   8.009  1.00  0.79           C  
ATOM    293  OG  SER A  21       8.166  15.234   7.362  1.00  0.79           O  
ATOM    294  H   SER A  21       8.832  14.516  10.035  1.00  0.79           H  
ATOM    295  HA  SER A  21       5.850  14.378   9.594  1.00  0.79           H  
ATOM    296 1HB  SER A  21       6.120  15.104   7.300  1.00  0.79           H  
ATOM    297 2HB  SER A  21       6.770  16.319   8.391  1.00  0.79           H  
ATOM    298  HG  SER A  21       8.159  15.919   6.691  1.00  0.79           H  
ATOM    299  N   CYS A  22       5.952  12.340   8.156  1.00  0.91           N  
ATOM    300  CA  CYS A  22       5.959  11.012   7.551  1.00  0.91           C  
ATOM    301  C   CYS A  22       5.100  10.955   6.300  1.00  0.91           C  
ATOM    302  O   CYS A  22       3.881  11.149   6.362  1.00  0.91           O  
ATOM    303  CB  CYS A  22       5.449   9.994   8.551  1.00  0.91           C  
ATOM    304  SG  CYS A  22       5.359   8.315   7.954  1.00  0.91           S  
ATOM    305  H   CYS A  22       5.073  12.816   8.273  1.00  0.91           H  
ATOM    306  HA  CYS A  22       6.982  10.761   7.273  1.00  0.91           H  
ATOM    307 1HB  CYS A  22       6.100  10.002   9.415  1.00  0.91           H  
ATOM    308 2HB  CYS A  22       4.469  10.281   8.893  1.00  0.91           H  
ATOM    309  N   ALA A  23       5.729  10.696   5.171  1.00  1.10           N  
ATOM    310  CA  ALA A  23       4.994  10.638   3.922  1.00  1.10           C  
ATOM    311  C   ALA A  23       4.727   9.200   3.565  1.00  1.10           C  
ATOM    312  O   ALA A  23       5.601   8.345   3.739  1.00  1.10           O  
ATOM    313  CB  ALA A  23       5.769  11.321   2.817  1.00  1.10           C  
ATOM    314  H   ALA A  23       6.737  10.528   5.179  1.00  1.10           H  
ATOM    315  HA  ALA A  23       4.036  11.141   4.050  1.00  1.10           H  
ATOM    316 1HB  ALA A  23       5.192  11.270   1.891  1.00  1.10           H  
ATOM    317 2HB  ALA A  23       5.939  12.364   3.084  1.00  1.10           H  
ATOM    318 3HB  ALA A  23       6.727  10.816   2.681  1.00  1.10           H  
ATOM    319  N   ALA A  24       3.542   8.924   3.028  1.00  1.40           N  
ATOM    320  CA  ALA A  24       3.256   7.570   2.582  1.00  1.40           C  
ATOM    321  C   ALA A  24       3.082   7.488   1.062  1.00  1.40           C  
ATOM    322  O   ALA A  24       2.110   7.986   0.480  1.00  1.40           O  
ATOM    323  CB  ALA A  24       2.049   7.054   3.325  1.00  1.40           C  
ATOM    324  H   ALA A  24       2.825   9.651   2.954  1.00  1.40           H  
ATOM    325  HA  ALA A  24       4.103   6.942   2.827  1.00  1.40           H  
ATOM    326 1HB  ALA A  24       1.843   6.036   3.034  1.00  1.40           H  
ATOM    327 2HB  ALA A  24       2.253   7.099   4.382  1.00  1.40           H  
ATOM    328 3HB  ALA A  24       1.218   7.656   3.128  1.00  1.40           H  
ATOM    329  N   SER A  25       4.059   6.854   0.420  1.00  1.80           N  
ATOM    330  CA  SER A  25       4.075   6.685  -1.025  1.00  1.80           C  
ATOM    331  C   SER A  25       3.256   5.460  -1.352  1.00  1.80           C  
ATOM    332  O   SER A  25       3.104   4.599  -0.479  1.00  1.80           O  
ATOM    333  CB  SER A  25       5.487   6.529  -1.553  1.00  1.80           C  
ATOM    334  OG  SER A  25       6.243   7.692  -1.353  1.00  1.80           O  
ATOM    335  H   SER A  25       4.808   6.438   0.972  1.00  1.80           H  
ATOM    336  HA  SER A  25       3.610   7.552  -1.493  1.00  1.80           H  
ATOM    337 1HB  SER A  25       5.964   5.699  -1.048  1.00  1.80           H  
ATOM    338 2HB  SER A  25       5.456   6.287  -2.613  1.00  1.80           H  
ATOM    339  HG  SER A  25       7.130   7.486  -1.663  1.00  1.80           H  
ATOM    340  N   LEU A  26       2.824   5.354  -2.621  1.00  2.30           N  
ATOM    341  CA  LEU A  26       2.053   4.224  -3.158  1.00  2.30           C  
ATOM    342  C   LEU A  26       0.588   4.435  -2.715  1.00  2.30           C  
ATOM    343  O   LEU A  26       0.353   5.210  -1.790  1.00  2.30           O  
ATOM    344  CB  LEU A  26       2.659   2.882  -2.661  1.00  2.30           C  
ATOM    345  CG  LEU A  26       4.131   2.620  -3.051  1.00  2.30           C  
ATOM    346  CD1 LEU A  26       4.605   1.342  -2.371  1.00  2.30           C  
ATOM    347  CD2 LEU A  26       4.230   2.517  -4.552  1.00  2.30           C  
ATOM    348  H   LEU A  26       3.027   6.123  -3.244  1.00  2.30           H  
ATOM    349  HA  LEU A  26       2.107   4.248  -4.245  1.00  2.30           H  
ATOM    350 1HB  LEU A  26       2.544   2.761  -1.631  1.00  2.30           H  
ATOM    351 2HB  LEU A  26       2.131   2.068  -3.087  1.00  2.30           H  
ATOM    352  HG  LEU A  26       4.762   3.432  -2.700  1.00  2.30           H  
ATOM    353 1HD1 LEU A  26       5.644   1.150  -2.632  1.00  2.30           H  
ATOM    354 2HD1 LEU A  26       4.518   1.449  -1.298  1.00  2.30           H  
ATOM    355 3HD1 LEU A  26       3.989   0.510  -2.703  1.00  2.30           H  
ATOM    356 1HD2 LEU A  26       5.265   2.331  -4.838  1.00  2.30           H  
ATOM    357 2HD2 LEU A  26       3.601   1.696  -4.899  1.00  2.30           H  
ATOM    358 3HD2 LEU A  26       3.889   3.450  -5.002  1.00  2.30           H  
ATOM    359  N   PRO A  27      -0.419   3.850  -3.394  1.00  2.82           N  
ATOM    360  CA  PRO A  27      -1.834   4.036  -3.105  1.00  2.82           C  
ATOM    361  C   PRO A  27      -2.271   3.472  -1.763  1.00  2.82           C  
ATOM    362  O   PRO A  27      -1.674   2.527  -1.256  1.00  2.82           O  
ATOM    363  CB  PRO A  27      -2.517   3.316  -4.275  1.00  2.82           C  
ATOM    364  CG  PRO A  27      -1.497   2.329  -4.786  1.00  2.82           C  
ATOM    365  CD  PRO A  27      -0.162   3.010  -4.590  1.00  2.82           C  
ATOM    366  HA  PRO A  27      -2.057   5.112  -3.144  1.00  2.82           H  
ATOM    367 1HB  PRO A  27      -3.437   2.826  -3.919  1.00  2.82           H  
ATOM    368 2HB  PRO A  27      -2.819   4.047  -5.038  1.00  2.82           H  
ATOM    369 1HG  PRO A  27      -1.573   1.387  -4.221  1.00  2.82           H  
ATOM    370 2HG  PRO A  27      -1.700   2.084  -5.841  1.00  2.82           H  
ATOM    371 1HD  PRO A  27       0.565   2.241  -4.434  1.00  2.82           H  
ATOM    372 2HD  PRO A  27       0.081   3.640  -5.458  1.00  2.82           H  
ATOM    373  N   VAL A  28      -3.349   4.083  -1.243  1.00  3.28           N  
ATOM    374  CA  VAL A  28      -4.051   3.829   0.032  1.00  3.28           C  
ATOM    375  C   VAL A  28      -3.736   4.929   1.035  1.00  3.28           C  
ATOM    376  O   VAL A  28      -2.801   4.794   1.820  1.00  3.28           O  
ATOM    377  CB  VAL A  28      -3.727   2.480   0.705  1.00  3.28           C  
ATOM    378  CG1 VAL A  28      -4.405   2.450   2.078  1.00  3.28           C  
ATOM    379  CG2 VAL A  28      -4.273   1.311  -0.138  1.00  3.28           C  
ATOM    380  H   VAL A  28      -3.718   4.838  -1.799  1.00  3.28           H  
ATOM    381  HA  VAL A  28      -5.121   3.810  -0.167  1.00  3.28           H  
ATOM    382  HB  VAL A  28      -2.663   2.387   0.866  1.00  3.28           H  
ATOM    383 1HG1 VAL A  28      -4.186   1.512   2.566  1.00  3.28           H  
ATOM    384 2HG1 VAL A  28      -4.033   3.275   2.689  1.00  3.28           H  
ATOM    385 3HG1 VAL A  28      -5.482   2.553   1.954  1.00  3.28           H  
ATOM    386 1HG2 VAL A  28      -4.058   0.376   0.371  1.00  3.28           H  
ATOM    387 2HG2 VAL A  28      -5.350   1.425  -0.250  1.00  3.28           H  
ATOM    388 3HG2 VAL A  28      -3.820   1.284  -1.121  1.00  3.28           H  
ATOM    389  N   PRO A  29      -4.480   6.047   1.025  1.00  3.64           N  
ATOM    390  CA  PRO A  29      -4.282   7.153   1.929  1.00  3.64           C  
ATOM    391  C   PRO A  29      -4.310   6.646   3.353  1.00  3.64           C  
ATOM    392  O   PRO A  29      -5.231   5.927   3.753  1.00  3.64           O  
ATOM    393  CB  PRO A  29      -5.476   8.060   1.615  1.00  3.64           C  
ATOM    394  CG  PRO A  29      -5.808   7.743   0.174  1.00  3.64           C  
ATOM    395  CD  PRO A  29      -5.575   6.242   0.058  1.00  3.64           C  
ATOM    396  HA  PRO A  29      -3.332   7.634   1.692  1.00  3.64           H  
ATOM    397 1HB  PRO A  29      -6.305   7.839   2.300  1.00  3.64           H  
ATOM    398 2HB  PRO A  29      -5.196   9.113   1.775  1.00  3.64           H  
ATOM    399 1HG  PRO A  29      -6.847   8.037  -0.049  1.00  3.64           H  
ATOM    400 2HG  PRO A  29      -5.161   8.328  -0.498  1.00  3.64           H  
ATOM    401 1HD  PRO A  29      -6.472   5.688   0.374  1.00  3.64           H  
ATOM    402 2HD  PRO A  29      -5.271   6.005  -0.963  1.00  3.64           H  
ATOM    403  N   LEU A  30      -3.356   7.064   4.159  1.00  3.89           N  
ATOM    404  CA  LEU A  30      -3.331   6.546   5.518  1.00  3.89           C  
ATOM    405  C   LEU A  30      -4.082   7.436   6.484  1.00  3.89           C  
ATOM    406  O   LEU A  30      -3.497   8.135   7.312  1.00  3.89           O  
ATOM    407  CB  LEU A  30      -1.920   6.318   6.004  1.00  3.89           C  
ATOM    408  CG  LEU A  30      -1.069   5.375   5.221  1.00  3.89           C  
ATOM    409  CD1 LEU A  30       0.258   5.321   5.899  1.00  3.89           C  
ATOM    410  CD2 LEU A  30      -1.724   4.007   5.169  1.00  3.89           C  
ATOM    411  H   LEU A  30      -2.650   7.711   3.814  1.00  3.89           H  
ATOM    412  HA  LEU A  30      -3.826   5.575   5.518  1.00  3.89           H  
ATOM    413 1HB  LEU A  30      -1.406   7.273   6.096  1.00  3.89           H  
ATOM    414 2HB  LEU A  30      -2.005   5.862   6.958  1.00  3.89           H  
ATOM    415  HG  LEU A  30      -0.928   5.745   4.201  1.00  3.89           H  
ATOM    416 1HD1 LEU A  30       0.895   4.652   5.366  1.00  3.89           H  
ATOM    417 2HD1 LEU A  30       0.696   6.314   5.922  1.00  3.89           H  
ATOM    418 3HD1 LEU A  30       0.126   4.967   6.917  1.00  3.89           H  
ATOM    419 1HD2 LEU A  30      -1.096   3.318   4.613  1.00  3.89           H  
ATOM    420 2HD2 LEU A  30      -1.861   3.637   6.183  1.00  3.89           H  
ATOM    421 3HD2 LEU A  30      -2.694   4.091   4.675  1.00  3.89           H  
ATOM    422  N   LEU A  31      -5.383   7.411   6.349  1.00  4.05           N  
ATOM    423  CA  LEU A  31      -6.257   8.258   7.140  1.00  4.05           C  
ATOM    424  C   LEU A  31      -6.892   7.463   8.274  1.00  4.05           C  
ATOM    425  O   LEU A  31      -6.983   6.237   8.211  1.00  4.05           O  
ATOM    426  CB  LEU A  31      -7.295   8.882   6.211  1.00  4.05           C  
ATOM    427  CG  LEU A  31      -6.646   9.634   5.031  1.00  4.05           C  
ATOM    428  CD1 LEU A  31      -7.714  10.172   4.111  1.00  4.05           C  
ATOM    429  CD2 LEU A  31      -5.742  10.739   5.562  1.00  4.05           C  
ATOM    430  H   LEU A  31      -5.744   6.792   5.620  1.00  4.05           H  
ATOM    431  HA  LEU A  31      -5.663   9.060   7.576  1.00  4.05           H  
ATOM    432 1HB  LEU A  31      -7.931   8.094   5.807  1.00  4.05           H  
ATOM    433 2HB  LEU A  31      -7.908   9.583   6.773  1.00  4.05           H  
ATOM    434  HG  LEU A  31      -6.043   8.934   4.460  1.00  4.05           H  
ATOM    435 1HD1 LEU A  31      -7.248  10.671   3.270  1.00  4.05           H  
ATOM    436 2HD1 LEU A  31      -8.325   9.347   3.744  1.00  4.05           H  
ATOM    437 3HD1 LEU A  31      -8.343  10.878   4.651  1.00  4.05           H  
ATOM    438 1HD2 LEU A  31      -5.263  11.241   4.728  1.00  4.05           H  
ATOM    439 2HD2 LEU A  31      -6.331  11.454   6.132  1.00  4.05           H  
ATOM    440 3HD2 LEU A  31      -4.976  10.305   6.202  1.00  4.05           H  
ATOM    441  N   CYS A  32      -7.366   8.150   9.305  1.00  4.15           N  
ATOM    442  CA  CYS A  32      -7.986   7.477  10.448  1.00  4.15           C  
ATOM    443  C   CYS A  32      -9.275   6.742  10.104  1.00  4.15           C  
ATOM    444  O   CYS A  32      -9.694   5.836  10.820  1.00  4.15           O  
ATOM    445  CB  CYS A  32      -8.276   8.485  11.542  1.00  4.15           C  
ATOM    446  SG  CYS A  32      -6.808   9.183  12.217  1.00  4.15           S  
ATOM    447  H   CYS A  32      -7.275   9.156   9.315  1.00  4.15           H  
ATOM    448  HA  CYS A  32      -7.274   6.751  10.834  1.00  4.15           H  
ATOM    449 1HB  CYS A  32      -8.891   9.290  11.149  1.00  4.15           H  
ATOM    450 2HB  CYS A  32      -8.830   8.006  12.346  1.00  4.15           H  
ATOM    451  HG  CYS A  32      -6.276   8.020  12.615  1.00  4.15           H  
ATOM    452  N   GLY A  33      -9.915   7.150   9.009  1.00  4.15           N  
ATOM    453  CA  GLY A  33     -11.139   6.511   8.553  1.00  4.15           C  
ATOM    454  C   GLY A  33     -10.847   5.355   7.590  1.00  4.15           C  
ATOM    455  O   GLY A  33     -11.770   4.741   7.050  1.00  4.15           O  
ATOM    456  H   GLY A  33      -9.525   7.906   8.473  1.00  4.15           H  
ATOM    457 1HA  GLY A  33     -11.697   6.137   9.412  1.00  4.15           H  
ATOM    458 2HA  GLY A  33     -11.769   7.248   8.058  1.00  4.15           H  
ATOM    459  N   SER A  34      -9.563   5.096   7.325  1.00  3.98           N  
ATOM    460  CA  SER A  34      -9.168   4.046   6.409  1.00  3.98           C  
ATOM    461  C   SER A  34      -9.185   2.754   7.211  1.00  3.98           C  
ATOM    462  O   SER A  34      -9.264   2.804   8.434  1.00  3.98           O  
ATOM    463  CB  SER A  34      -7.751   4.275   5.890  1.00  3.98           C  
ATOM    464  OG  SER A  34      -6.815   3.994   6.893  1.00  3.98           O  
ATOM    465  H   SER A  34      -8.822   5.613   7.791  1.00  3.98           H  
ATOM    466  HA  SER A  34      -9.878   4.016   5.589  1.00  3.98           H  
ATOM    467 1HB  SER A  34      -7.538   3.691   5.015  1.00  3.98           H  
ATOM    468 2HB  SER A  34      -7.649   5.321   5.599  1.00  3.98           H  
ATOM    469  HG  SER A  34      -6.942   4.704   7.561  1.00  3.98           H  
ATOM    470  N   PRO A  35      -9.085   1.586   6.572  1.00  3.61           N  
ATOM    471  CA  PRO A  35      -8.875   0.291   7.188  1.00  3.61           C  
ATOM    472  C   PRO A  35      -7.582   0.195   8.014  1.00  3.61           C  
ATOM    473  O   PRO A  35      -7.395  -0.811   8.714  1.00  3.61           O  
ATOM    474  CB  PRO A  35      -8.814  -0.652   5.980  1.00  3.61           C  
ATOM    475  CG  PRO A  35      -9.602   0.048   4.905  1.00  3.61           C  
ATOM    476  CD  PRO A  35      -9.306   1.504   5.101  1.00  3.61           C  
ATOM    477  HA  PRO A  35      -9.744   0.056   7.819  1.00  3.61           H  
ATOM    478 1HB  PRO A  35      -7.766  -0.826   5.696  1.00  3.61           H  
ATOM    479 2HB  PRO A  35      -9.240  -1.629   6.249  1.00  3.61           H  
ATOM    480 1HG  PRO A  35      -9.295  -0.320   3.913  1.00  3.61           H  
ATOM    481 2HG  PRO A  35     -10.672  -0.184   5.011  1.00  3.61           H  
ATOM    482 1HD  PRO A  35      -8.407   1.752   4.538  1.00  3.61           H  
ATOM    483 2HD  PRO A  35     -10.187   2.068   4.779  1.00  3.61           H  
ATOM    484  N   ARG A  36      -6.650   1.166   7.863  1.00  3.08           N  
ATOM    485  CA  ARG A  36      -5.376   1.110   8.559  1.00  3.08           C  
ATOM    486  C   ARG A  36      -5.142   2.082   9.738  1.00  3.08           C  
ATOM    487  O   ARG A  36      -5.159   1.663  10.900  1.00  3.08           O  
ATOM    488  CB  ARG A  36      -4.280   1.393   7.522  1.00  3.08           C  
ATOM    489  CG  ARG A  36      -4.070   0.308   6.481  1.00  3.08           C  
ATOM    490  CD  ARG A  36      -3.000   0.695   5.522  1.00  3.08           C  
ATOM    491  NE  ARG A  36      -2.849  -0.252   4.432  1.00  3.08           N  
ATOM    492  CZ  ARG A  36      -2.101  -1.364   4.472  1.00  3.08           C  
ATOM    493  NH1 ARG A  36      -1.432  -1.668   5.558  1.00  3.08           N  
ATOM    494  NH2 ARG A  36      -2.041  -2.154   3.416  1.00  3.08           N  
ATOM    495  H   ARG A  36      -6.826   2.000   7.315  1.00  3.08           H  
ATOM    496  HA  ARG A  36      -5.259   0.110   8.931  1.00  3.08           H  
ATOM    497 1HB  ARG A  36      -4.547   2.296   6.969  1.00  3.08           H  
ATOM    498 2HB  ARG A  36      -3.329   1.594   8.005  1.00  3.08           H  
ATOM    499 1HG  ARG A  36      -3.772  -0.615   6.986  1.00  3.08           H  
ATOM    500 2HG  ARG A  36      -4.995   0.143   5.928  1.00  3.08           H  
ATOM    501 1HD  ARG A  36      -3.259   1.655   5.093  1.00  3.08           H  
ATOM    502 2HD  ARG A  36      -2.047   0.772   6.046  1.00  3.08           H  
ATOM    503  HE  ARG A  36      -3.348  -0.057   3.575  1.00  3.08           H  
ATOM    504 1HH1 ARG A  36      -1.491  -1.068   6.368  1.00  3.08           H  
ATOM    505 2HH1 ARG A  36      -0.871  -2.506   5.584  1.00  3.08           H  
ATOM    506 1HH2 ARG A  36      -2.563  -1.923   2.583  1.00  3.08           H  
ATOM    507 2HH2 ARG A  36      -1.483  -2.994   3.448  1.00  3.08           H  
ATOM    508  N   CYS A  37      -4.978   3.373   9.423  1.00  2.52           N  
ATOM    509  CA  CYS A  37      -4.569   4.430  10.368  1.00  2.52           C  
ATOM    510  C   CYS A  37      -3.063   4.305  10.796  1.00  2.52           C  
ATOM    511  O   CYS A  37      -2.609   3.216  11.155  1.00  2.52           O  
ATOM    512  CB  CYS A  37      -5.382   4.441  11.647  1.00  2.52           C  
ATOM    513  SG  CYS A  37      -4.935   5.818  12.697  1.00  2.52           S  
ATOM    514  H   CYS A  37      -5.087   3.633   8.452  1.00  2.52           H  
ATOM    515  HA  CYS A  37      -4.788   5.375   9.890  1.00  2.52           H  
ATOM    516 1HB  CYS A  37      -6.451   4.491  11.421  1.00  2.52           H  
ATOM    517 2HB  CYS A  37      -5.200   3.551  12.212  1.00  2.52           H  
ATOM    518  HG  CYS A  37      -3.599   5.581  12.709  1.00  2.52           H  
ATOM    519  N   PRO A  38      -2.246   5.362  10.627  1.00  2.02           N  
ATOM    520  CA  PRO A  38      -0.876   5.545  11.105  1.00  2.02           C  
ATOM    521  C   PRO A  38      -0.678   5.563  12.606  1.00  2.02           C  
ATOM    522  O   PRO A  38      -1.619   5.854  13.335  1.00  2.02           O  
ATOM    523  CB  PRO A  38      -0.493   6.895  10.575  1.00  2.02           C  
ATOM    524  CG  PRO A  38      -1.387   7.157   9.456  1.00  2.02           C  
ATOM    525  CD  PRO A  38      -2.688   6.482   9.804  1.00  2.02           C  
ATOM    526  HA  PRO A  38      -0.247   4.768  10.649  1.00  2.02           H  
ATOM    527 1HB  PRO A  38      -0.561   7.637  11.378  1.00  2.02           H  
ATOM    528 2HB  PRO A  38       0.555   6.828  10.257  1.00  2.02           H  
ATOM    529 1HG  PRO A  38      -1.512   8.229   9.283  1.00  2.02           H  
ATOM    530 2HG  PRO A  38      -0.902   6.769   8.578  1.00  2.02           H  
ATOM    531 1HD  PRO A  38      -3.347   7.167  10.354  1.00  2.02           H  
ATOM    532 2HD  PRO A  38      -3.127   6.132   8.878  1.00  2.02           H  
ATOM    533  N   LEU A  39       0.557   5.284  13.047  1.00  1.63           N  
ATOM    534  CA  LEU A  39       0.995   5.416  14.452  1.00  1.63           C  
ATOM    535  C   LEU A  39       2.491   5.763  14.589  1.00  1.63           C  
ATOM    536  O   LEU A  39       3.340   5.184  13.904  1.00  1.63           O  
ATOM    537  CB  LEU A  39       0.680   4.133  15.230  1.00  1.63           C  
ATOM    538  CG  LEU A  39       1.136   4.018  16.714  1.00  1.63           C  
ATOM    539  CD1 LEU A  39       0.510   5.017  17.543  1.00  1.63           C  
ATOM    540  CD2 LEU A  39       0.704   2.691  17.226  1.00  1.63           C  
ATOM    541  H   LEU A  39       1.238   4.974  12.352  1.00  1.63           H  
ATOM    542  HA  LEU A  39       0.426   6.230  14.908  1.00  1.63           H  
ATOM    543 1HB  LEU A  39      -0.387   3.928  15.173  1.00  1.63           H  
ATOM    544 2HB  LEU A  39       1.207   3.353  14.735  1.00  1.63           H  
ATOM    545  HG  LEU A  39       2.217   4.137  16.777  1.00  1.63           H  
ATOM    546 1HD1 LEU A  39       0.841   4.912  18.566  1.00  1.63           H  
ATOM    547 2HD1 LEU A  39       0.801   5.939  17.170  1.00  1.63           H  
ATOM    548 3HD1 LEU A  39      -0.546   4.920  17.499  1.00  1.63           H  
ATOM    549 1HD2 LEU A  39       1.018   2.580  18.263  1.00  1.63           H  
ATOM    550 2HD2 LEU A  39      -0.381   2.614  17.161  1.00  1.63           H  
ATOM    551 3HD2 LEU A  39       1.141   1.930  16.631  1.00  1.63           H  
ATOM    552  N   TRP A  40       2.812   6.752  15.435  1.00  1.35           N  
ATOM    553  CA  TRP A  40       4.211   7.069  15.733  1.00  1.35           C  
ATOM    554  C   TRP A  40       4.704   6.340  16.976  1.00  1.35           C  
ATOM    555  O   TRP A  40       3.996   6.270  17.987  1.00  1.35           O  
ATOM    556  CB  TRP A  40       4.439   8.568  15.915  1.00  1.35           C  
ATOM    557  CG  TRP A  40       4.504   9.382  14.652  1.00  1.35           C  
ATOM    558  CD1 TRP A  40       3.497   9.960  13.985  1.00  1.35           C  
ATOM    559  CD2 TRP A  40       5.709   9.762  13.946  1.00  1.35           C  
ATOM    560  NE1 TRP A  40       3.979  10.663  12.916  1.00  1.35           N  
ATOM    561  CE2 TRP A  40       5.315  10.560  12.877  1.00  1.35           C  
ATOM    562  CE3 TRP A  40       7.061   9.504  14.142  1.00  1.35           C  
ATOM    563  CZ2 TRP A  40       6.215  11.108  11.998  1.00  1.35           C  
ATOM    564  CZ3 TRP A  40       7.969  10.048  13.255  1.00  1.35           C  
ATOM    565  CH2 TRP A  40       7.554  10.830  12.207  1.00  1.35           C  
ATOM    566  H   TRP A  40       2.081   7.252  15.941  1.00  1.35           H  
ATOM    567  HA  TRP A  40       4.811   6.747  14.890  1.00  1.35           H  
ATOM    568 1HB  TRP A  40       3.638   8.976  16.537  1.00  1.35           H  
ATOM    569 2HB  TRP A  40       5.373   8.714  16.459  1.00  1.35           H  
ATOM    570  HD1 TRP A  40       2.472   9.882  14.245  1.00  1.35           H  
ATOM    571  HE1 TRP A  40       3.421  11.185  12.259  1.00  1.35           H  
ATOM    572  HE3 TRP A  40       7.394   8.879  14.973  1.00  1.35           H  
ATOM    573  HZ2 TRP A  40       5.902  11.735  11.164  1.00  1.35           H  
ATOM    574  HZ3 TRP A  40       9.029   9.836  13.402  1.00  1.35           H  
ATOM    575  HH2 TRP A  40       8.303  11.240  11.522  1.00  1.35           H  
ATOM    576  N   PHE A  41       5.960   5.889  16.895  1.00  1.18           N  
ATOM    577  CA  PHE A  41       6.712   5.174  17.930  1.00  1.18           C  
ATOM    578  C   PHE A  41       8.075   5.802  18.224  1.00  1.18           C  
ATOM    579  O   PHE A  41       8.635   6.520  17.398  1.00  1.18           O  
ATOM    580  CB  PHE A  41       6.950   3.743  17.506  1.00  1.18           C  
ATOM    581  CG  PHE A  41       5.769   2.888  17.333  1.00  1.18           C  
ATOM    582  CD1 PHE A  41       5.028   2.896  16.162  1.00  1.18           C  
ATOM    583  CD2 PHE A  41       5.443   1.986  18.322  1.00  1.18           C  
ATOM    584  CE1 PHE A  41       3.980   2.023  16.008  1.00  1.18           C  
ATOM    585  CE2 PHE A  41       4.404   1.118  18.170  1.00  1.18           C  
ATOM    586  CZ  PHE A  41       3.674   1.129  17.011  1.00  1.18           C  
ATOM    587  H   PHE A  41       6.422   6.012  15.999  1.00  1.18           H  
ATOM    588  HA  PHE A  41       6.138   5.189  18.847  1.00  1.18           H  
ATOM    589 1HB  PHE A  41       7.526   3.728  16.588  1.00  1.18           H  
ATOM    590 2HB  PHE A  41       7.541   3.292  18.272  1.00  1.18           H  
ATOM    591  HD1 PHE A  41       5.285   3.595  15.356  1.00  1.18           H  
ATOM    592  HD2 PHE A  41       6.038   1.964  19.234  1.00  1.18           H  
ATOM    593  HE1 PHE A  41       3.402   2.032  15.098  1.00  1.18           H  
ATOM    594  HE2 PHE A  41       4.164   0.408  18.962  1.00  1.18           H  
ATOM    595  HZ  PHE A  41       2.851   0.430  16.884  1.00  1.18           H  
ATOM    596  N   ARG A  42       8.623   5.498  19.400  1.00  1.07           N  
ATOM    597  CA  ARG A  42       9.920   6.016  19.823  1.00  1.07           C  
ATOM    598  C   ARG A  42      10.845   5.020  20.512  1.00  1.07           C  
ATOM    599  O   ARG A  42      10.415   4.213  21.344  1.00  1.07           O  
ATOM    600  CB  ARG A  42       9.677   7.147  20.772  1.00  1.07           C  
ATOM    601  CG  ARG A  42      10.819   7.779  21.299  1.00  1.07           C  
ATOM    602  CD  ARG A  42      10.439   8.933  22.102  1.00  1.07           C  
ATOM    603  NE  ARG A  42       9.750   8.614  23.295  1.00  1.07           N  
ATOM    604  CZ  ARG A  42       9.398   9.556  24.172  1.00  1.07           C  
ATOM    605  NH1 ARG A  42       9.703  10.807  23.908  1.00  1.07           N  
ATOM    606  NH2 ARG A  42       8.770   9.234  25.283  1.00  1.07           N  
ATOM    607  H   ARG A  42       8.096   4.923  20.047  1.00  1.07           H  
ATOM    608  HA  ARG A  42      10.433   6.395  18.942  1.00  1.07           H  
ATOM    609 1HB  ARG A  42       9.193   7.919  20.224  1.00  1.07           H  
ATOM    610 2HB  ARG A  42       9.025   6.829  21.588  1.00  1.07           H  
ATOM    611 1HG  ARG A  42      11.401   7.093  21.910  1.00  1.07           H  
ATOM    612 2HG  ARG A  42      11.398   8.118  20.446  1.00  1.07           H  
ATOM    613 1HD  ARG A  42      11.315   9.529  22.363  1.00  1.07           H  
ATOM    614 2HD  ARG A  42       9.764   9.517  21.539  1.00  1.07           H  
ATOM    615  HE  ARG A  42       9.518   7.646  23.491  1.00  1.07           H  
ATOM    616 1HH1 ARG A  42      10.175  11.066  23.031  1.00  1.07           H  
ATOM    617 2HH1 ARG A  42       9.499  11.551  24.583  1.00  1.07           H  
ATOM    618 1HH2 ARG A  42       8.542   8.268  25.461  1.00  1.07           H  
ATOM    619 2HH2 ARG A  42       8.519   9.955  25.944  1.00  1.07           H  
ATOM    620  N   GLN A  43      12.134   5.081  20.166  1.00  1.02           N  
ATOM    621  CA  GLN A  43      13.119   4.218  20.802  1.00  1.02           C  
ATOM    622  C   GLN A  43      14.356   4.960  21.282  1.00  1.02           C  
ATOM    623  O   GLN A  43      15.214   5.350  20.480  1.00  1.02           O  
ATOM    624  CB  GLN A  43      13.550   3.142  19.824  1.00  1.02           C  
ATOM    625  CG  GLN A  43      14.487   2.153  20.381  1.00  1.02           C  
ATOM    626  CD  GLN A  43      14.714   1.027  19.433  1.00  1.02           C  
ATOM    627  OE1 GLN A  43      14.623   1.196  18.204  1.00  1.02           O  
ATOM    628  NE2 GLN A  43      15.000  -0.141  19.987  1.00  1.02           N  
ATOM    629  H   GLN A  43      12.427   5.731  19.439  1.00  1.02           H  
ATOM    630  HA  GLN A  43      12.660   3.740  21.670  1.00  1.02           H  
ATOM    631 1HB  GLN A  43      12.693   2.606  19.478  1.00  1.02           H  
ATOM    632 2HB  GLN A  43      14.025   3.608  18.966  1.00  1.02           H  
ATOM    633 1HG  GLN A  43      15.445   2.632  20.601  1.00  1.02           H  
ATOM    634 2HG  GLN A  43      14.064   1.753  21.298  1.00  1.02           H  
ATOM    635 1HE2 GLN A  43      15.164  -0.947  19.423  1.00  1.02           H  
ATOM    636 2HE2 GLN A  43      15.061  -0.199  21.012  1.00  1.02           H  
ATOM    637  N   ALA A  44      14.449   5.154  22.593  1.00  1.02           N  
ATOM    638  CA  ALA A  44      15.593   5.828  23.184  1.00  1.02           C  
ATOM    639  C   ALA A  44      16.749   4.839  23.136  1.00  1.02           C  
ATOM    640  O   ALA A  44      16.487   3.639  23.196  1.00  1.02           O  
ATOM    641  CB  ALA A  44      15.292   6.273  24.599  1.00  1.02           C  
ATOM    642  H   ALA A  44      13.709   4.812  23.193  1.00  1.02           H  
ATOM    643  HA  ALA A  44      15.823   6.697  22.587  1.00  1.02           H  
ATOM    644 1HB  ALA A  44      16.158   6.773  25.023  1.00  1.02           H  
ATOM    645 2HB  ALA A  44      14.450   6.967  24.587  1.00  1.02           H  
ATOM    646 3HB  ALA A  44      15.045   5.418  25.200  1.00  1.02           H  
ATOM    647  N   PRO A  45      18.014   5.261  23.055  1.00  1.06           N  
ATOM    648  CA  PRO A  45      19.139   4.354  23.044  1.00  1.06           C  
ATOM    649  C   PRO A  45      19.079   3.402  24.235  1.00  1.06           C  
ATOM    650  O   PRO A  45      18.850   3.813  25.373  1.00  1.06           O  
ATOM    651  CB  PRO A  45      20.321   5.327  23.166  1.00  1.06           C  
ATOM    652  CG  PRO A  45      19.823   6.604  22.509  1.00  1.06           C  
ATOM    653  CD  PRO A  45      18.364   6.695  22.914  1.00  1.06           C  
ATOM    654  HA  PRO A  45      19.162   3.803  22.095  1.00  1.06           H  
ATOM    655 1HB  PRO A  45      20.593   5.462  24.223  1.00  1.06           H  
ATOM    656 2HB  PRO A  45      21.204   4.904  22.661  1.00  1.06           H  
ATOM    657 1HG  PRO A  45      20.411   7.470  22.856  1.00  1.06           H  
ATOM    658 2HG  PRO A  45      19.954   6.547  21.420  1.00  1.06           H  
ATOM    659 1HD  PRO A  45      18.237   7.235  23.861  1.00  1.06           H  
ATOM    660 2HD  PRO A  45      17.830   7.167  22.088  1.00  1.06           H  
ATOM    661  N   GLY A  46      19.289   2.118  23.954  1.00  1.12           N  
ATOM    662  CA  GLY A  46      19.285   1.060  24.964  1.00  1.12           C  
ATOM    663  C   GLY A  46      17.883   0.562  25.350  1.00  1.12           C  
ATOM    664  O   GLY A  46      17.756  -0.371  26.146  1.00  1.12           O  
ATOM    665  H   GLY A  46      19.462   1.858  22.993  1.00  1.12           H  
ATOM    666 1HA  GLY A  46      19.871   0.219  24.594  1.00  1.12           H  
ATOM    667 2HA  GLY A  46      19.794   1.422  25.856  1.00  1.12           H  
ATOM    668  N   GLN A  47      16.841   1.175  24.791  1.00  1.19           N  
ATOM    669  CA  GLN A  47      15.457   0.830  25.114  1.00  1.19           C  
ATOM    670  C   GLN A  47      14.745   0.112  23.970  1.00  1.19           C  
ATOM    671  O   GLN A  47      15.252   0.062  22.844  1.00  1.19           O  
ATOM    672  CB  GLN A  47      14.667   2.081  25.484  1.00  1.19           C  
ATOM    673  CG  GLN A  47      15.279   2.897  26.618  1.00  1.19           C  
ATOM    674  CD  GLN A  47      15.366   2.146  27.908  1.00  1.19           C  
ATOM    675  OE1 GLN A  47      14.364   1.630  28.413  1.00  1.19           O  
ATOM    676  NE2 GLN A  47      16.565   2.084  28.473  1.00  1.19           N  
ATOM    677  H   GLN A  47      16.989   1.949  24.143  1.00  1.19           H  
ATOM    678  HA  GLN A  47      15.463   0.162  25.973  1.00  1.19           H  
ATOM    679 1HB  GLN A  47      14.586   2.723  24.609  1.00  1.19           H  
ATOM    680 2HB  GLN A  47      13.655   1.804  25.770  1.00  1.19           H  
ATOM    681 1HG  GLN A  47      16.288   3.205  26.323  1.00  1.19           H  
ATOM    682 2HG  GLN A  47      14.659   3.770  26.790  1.00  1.19           H  
ATOM    683 1HE2 GLN A  47      16.688   1.596  29.336  1.00  1.19           H  
ATOM    684 2HE2 GLN A  47      17.350   2.529  28.034  1.00  1.19           H  
ATOM    685  N   GLY A  48      13.577  -0.464  24.276  1.00  1.25           N  
ATOM    686  CA  GLY A  48      12.741  -1.094  23.257  1.00  1.25           C  
ATOM    687  C   GLY A  48      11.890  -0.026  22.573  1.00  1.25           C  
ATOM    688  O   GLY A  48      12.074   1.163  22.826  1.00  1.25           O  
ATOM    689  H   GLY A  48      13.245  -0.427  25.230  1.00  1.25           H  
ATOM    690 1HA  GLY A  48      13.368  -1.600  22.522  1.00  1.25           H  
ATOM    691 2HA  GLY A  48      12.098  -1.845  23.716  1.00  1.25           H  
ATOM    692  N   LEU A  49      10.955  -0.440  21.725  1.00  1.29           N  
ATOM    693  CA  LEU A  49      10.156   0.531  20.974  1.00  1.29           C  
ATOM    694  C   LEU A  49       8.794   0.795  21.641  1.00  1.29           C  
ATOM    695  O   LEU A  49       8.033  -0.144  21.886  1.00  1.29           O  
ATOM    696  CB  LEU A  49       9.964   0.014  19.548  1.00  1.29           C  
ATOM    697  CG  LEU A  49       9.256   0.937  18.635  1.00  1.29           C  
ATOM    698  CD1 LEU A  49      10.120   2.145  18.444  1.00  1.29           C  
ATOM    699  CD2 LEU A  49       9.027   0.300  17.347  1.00  1.29           C  
ATOM    700  H   LEU A  49      10.815  -1.428  21.574  1.00  1.29           H  
ATOM    701  HA  LEU A  49      10.702   1.474  20.934  1.00  1.29           H  
ATOM    702 1HB  LEU A  49      10.944  -0.191  19.117  1.00  1.29           H  
ATOM    703 2HB  LEU A  49       9.399  -0.917  19.586  1.00  1.29           H  
ATOM    704  HG  LEU A  49       8.313   1.239  19.075  1.00  1.29           H  
ATOM    705 1HD1 LEU A  49       9.655   2.853  17.785  1.00  1.29           H  
ATOM    706 2HD1 LEU A  49      10.281   2.596  19.399  1.00  1.29           H  
ATOM    707 3HD1 LEU A  49      11.070   1.839  18.015  1.00  1.29           H  
ATOM    708 1HD2 LEU A  49       8.547   1.019  16.736  1.00  1.29           H  
ATOM    709 2HD2 LEU A  49       9.978   0.010  16.900  1.00  1.29           H  
ATOM    710 3HD2 LEU A  49       8.396  -0.580  17.470  1.00  1.29           H  
ATOM    711  N   GLU A  50       8.492   2.065  21.936  1.00  1.31           N  
ATOM    712  CA  GLU A  50       7.245   2.440  22.616  1.00  1.31           C  
ATOM    713  C   GLU A  50       6.373   3.398  21.801  1.00  1.31           C  
ATOM    714  O   GLU A  50       6.868   4.328  21.175  1.00  1.31           O  
ATOM    715  CB  GLU A  50       7.577   3.069  23.974  1.00  1.31           C  
ATOM    716  CG  GLU A  50       6.365   3.445  24.839  1.00  1.31           C  
ATOM    717  CD  GLU A  50       6.746   3.931  26.227  1.00  1.31           C  
ATOM    718  OE1 GLU A  50       7.395   4.951  26.338  1.00  1.31           O  
ATOM    719  OE2 GLU A  50       6.377   3.278  27.175  1.00  1.31           O  
ATOM    720  H   GLU A  50       9.167   2.796  21.711  1.00  1.31           H  
ATOM    721  HA  GLU A  50       6.666   1.534  22.789  1.00  1.31           H  
ATOM    722 1HB  GLU A  50       8.194   2.377  24.547  1.00  1.31           H  
ATOM    723 2HB  GLU A  50       8.167   3.973  23.814  1.00  1.31           H  
ATOM    724 1HG  GLU A  50       5.812   4.237  24.341  1.00  1.31           H  
ATOM    725 2HG  GLU A  50       5.708   2.581  24.925  1.00  1.31           H  
ATOM    726  N   ALA A  51       5.063   3.155  21.757  1.00  1.33           N  
ATOM    727  CA  ALA A  51       4.187   4.062  21.002  1.00  1.33           C  
ATOM    728  C   ALA A  51       4.227   5.471  21.596  1.00  1.33           C  
ATOM    729  O   ALA A  51       4.242   5.639  22.816  1.00  1.33           O  
ATOM    730  CB  ALA A  51       2.758   3.544  20.978  1.00  1.33           C  
ATOM    731  H   ALA A  51       4.675   2.369  22.262  1.00  1.33           H  
ATOM    732  HA  ALA A  51       4.541   4.117  19.980  1.00  1.33           H  
ATOM    733 1HB  ALA A  51       2.146   4.226  20.396  1.00  1.33           H  
ATOM    734 2HB  ALA A  51       2.737   2.556  20.521  1.00  1.33           H  
ATOM    735 3HB  ALA A  51       2.373   3.486  21.993  1.00  1.33           H  
ATOM    736  N   VAL A  52       4.184   6.474  20.723  1.00  1.40           N  
ATOM    737  CA  VAL A  52       4.162   7.885  21.104  1.00  1.40           C  
ATOM    738  C   VAL A  52       2.815   8.523  20.860  1.00  1.40           C  
ATOM    739  O   VAL A  52       2.281   9.206  21.738  1.00  1.40           O  
ATOM    740  CB  VAL A  52       5.194   8.680  20.306  1.00  1.40           C  
ATOM    741  CG1 VAL A  52       5.101  10.132  20.619  1.00  1.40           C  
ATOM    742  CG2 VAL A  52       6.519   8.214  20.626  1.00  1.40           C  
ATOM    743  H   VAL A  52       4.176   6.250  19.737  1.00  1.40           H  
ATOM    744  HA  VAL A  52       4.399   7.962  22.165  1.00  1.40           H  
ATOM    745  HB  VAL A  52       5.001   8.547  19.242  1.00  1.40           H  
ATOM    746 1HG1 VAL A  52       5.842  10.658  20.030  1.00  1.40           H  
ATOM    747 2HG1 VAL A  52       4.112  10.500  20.372  1.00  1.40           H  
ATOM    748 3HG1 VAL A  52       5.294  10.292  21.679  1.00  1.40           H  
ATOM    749 1HG2 VAL A  52       7.216   8.792  20.034  1.00  1.40           H  
ATOM    750 2HG2 VAL A  52       6.718   8.360  21.687  1.00  1.40           H  
ATOM    751 3HG2 VAL A  52       6.595   7.163  20.384  1.00  1.40           H  
ATOM    752  N   ALA A  53       2.287   8.374  19.649  1.00  1.57           N  
ATOM    753  CA  ALA A  53       1.011   9.010  19.374  1.00  1.57           C  
ATOM    754  C   ALA A  53       0.305   8.485  18.137  1.00  1.57           C  
ATOM    755  O   ALA A  53       0.919   8.207  17.106  1.00  1.57           O  
ATOM    756  CB  ALA A  53       1.210  10.516  19.249  1.00  1.57           C  
ATOM    757  H   ALA A  53       2.760   7.790  18.961  1.00  1.57           H  
ATOM    758  HA  ALA A  53       0.363   8.782  20.206  1.00  1.57           H  
ATOM    759 1HB  ALA A  53       0.245  11.001  19.077  1.00  1.57           H  
ATOM    760 2HB  ALA A  53       1.648  10.930  20.150  1.00  1.57           H  
ATOM    761 3HB  ALA A  53       1.864  10.723  18.428  1.00  1.57           H  
ATOM    762  N   LEU A  54      -1.019   8.428  18.240  1.00  1.88           N  
ATOM    763  CA  LEU A  54      -1.932   8.003  17.183  1.00  1.88           C  
ATOM    764  C   LEU A  54      -2.699   9.264  16.685  1.00  1.88           C  
ATOM    765  O   LEU A  54      -3.095  10.055  17.524  1.00  1.88           O  
ATOM    766  CB  LEU A  54      -2.901   6.965  17.811  1.00  1.88           C  
ATOM    767  CG  LEU A  54      -3.840   6.188  16.897  1.00  1.88           C  
ATOM    768  CD1 LEU A  54      -3.055   5.187  16.086  1.00  1.88           C  
ATOM    769  CD2 LEU A  54      -4.896   5.475  17.718  1.00  1.88           C  
ATOM    770  H   LEU A  54      -1.426   8.686  19.130  1.00  1.88           H  
ATOM    771  HA  LEU A  54      -1.353   7.551  16.383  1.00  1.88           H  
ATOM    772 1HB  LEU A  54      -2.313   6.235  18.358  1.00  1.88           H  
ATOM    773 2HB  LEU A  54      -3.530   7.489  18.532  1.00  1.88           H  
ATOM    774  HG  LEU A  54      -4.292   6.877  16.221  1.00  1.88           H  
ATOM    775 1HD1 LEU A  54      -3.706   4.666  15.406  1.00  1.88           H  
ATOM    776 2HD1 LEU A  54      -2.302   5.685  15.541  1.00  1.88           H  
ATOM    777 3HD1 LEU A  54      -2.592   4.471  16.749  1.00  1.88           H  
ATOM    778 1HD2 LEU A  54      -5.567   4.938  17.058  1.00  1.88           H  
ATOM    779 2HD2 LEU A  54      -4.416   4.768  18.396  1.00  1.88           H  
ATOM    780 3HD2 LEU A  54      -5.459   6.197  18.298  1.00  1.88           H  
ATOM    781  N   PRO A  55      -2.928   9.495  15.368  1.00  2.39           N  
ATOM    782  CA  PRO A  55      -3.672  10.617  14.771  1.00  2.39           C  
ATOM    783  C   PRO A  55      -5.167  10.639  15.077  1.00  2.39           C  
ATOM    784  O   PRO A  55      -5.853  11.622  14.797  1.00  2.39           O  
ATOM    785  CB  PRO A  55      -3.442  10.411  13.268  1.00  2.39           C  
ATOM    786  CG  PRO A  55      -3.155   8.979  13.121  1.00  2.39           C  
ATOM    787  CD  PRO A  55      -2.407   8.582  14.368  1.00  2.39           C  
ATOM    788  HA  PRO A  55      -3.226  11.562  15.098  1.00  2.39           H  
ATOM    789 1HB  PRO A  55      -4.342  10.713  12.725  1.00  2.39           H  
ATOM    790 2HB  PRO A  55      -2.662  11.031  12.902  1.00  2.39           H  
ATOM    791 1HG  PRO A  55      -4.085   8.456  13.027  1.00  2.39           H  
ATOM    792 2HG  PRO A  55      -2.587   8.788  12.205  1.00  2.39           H  
ATOM    793 1HD  PRO A  55      -2.701   7.587  14.585  1.00  2.39           H  
ATOM    794 2HD  PRO A  55      -1.318   8.688  14.245  1.00  2.39           H  
ATOM    795  N   VAL A  56      -5.682   9.538  15.601  1.00  3.08           N  
ATOM    796  CA  VAL A  56      -7.094   9.394  15.897  1.00  3.08           C  
ATOM    797  C   VAL A  56      -7.560  10.391  16.972  1.00  3.08           C  
ATOM    798  O   VAL A  56      -6.984  10.435  18.055  1.00  3.08           O  
ATOM    799  CB  VAL A  56      -7.340   7.953  16.358  1.00  3.08           C  
ATOM    800  CG1 VAL A  56      -8.741   7.738  16.823  1.00  3.08           C  
ATOM    801  CG2 VAL A  56      -7.048   7.051  15.214  1.00  3.08           C  
ATOM    802  H   VAL A  56      -5.070   8.766  15.806  1.00  3.08           H  
ATOM    803  HA  VAL A  56      -7.624   9.519  14.969  1.00  3.08           H  
ATOM    804  HB  VAL A  56      -6.680   7.739  17.184  1.00  3.08           H  
ATOM    805 1HG1 VAL A  56      -8.860   6.704  17.142  1.00  3.08           H  
ATOM    806 2HG1 VAL A  56      -8.935   8.380  17.646  1.00  3.08           H  
ATOM    807 3HG1 VAL A  56      -9.436   7.947  16.019  1.00  3.08           H  
ATOM    808 1HG2 VAL A  56      -7.181   6.016  15.511  1.00  3.08           H  
ATOM    809 2HG2 VAL A  56      -7.720   7.276  14.399  1.00  3.08           H  
ATOM    810 3HG2 VAL A  56      -6.036   7.216  14.902  1.00  3.08           H  
ATOM    811  N   PRO A  57      -8.643  11.168  16.730  1.00  3.88           N  
ATOM    812  CA  PRO A  57      -9.230  12.165  17.630  1.00  3.88           C  
ATOM    813  C   PRO A  57      -9.447  11.675  19.061  1.00  3.88           C  
ATOM    814  O   PRO A  57      -9.408  12.455  20.019  1.00  3.88           O  
ATOM    815  CB  PRO A  57     -10.566  12.466  16.947  1.00  3.88           C  
ATOM    816  CG  PRO A  57     -10.301  12.250  15.485  1.00  3.88           C  
ATOM    817  CD  PRO A  57      -9.350  11.083  15.419  1.00  3.88           C  
ATOM    818  HA  PRO A  57      -8.581  13.062  17.627  1.00  3.88           H  
ATOM    819 1HB  PRO A  57     -11.344  11.792  17.343  1.00  3.88           H  
ATOM    820 2HB  PRO A  57     -10.884  13.491  17.178  1.00  3.88           H  
ATOM    821 1HG  PRO A  57     -11.246  12.058  14.954  1.00  3.88           H  
ATOM    822 2HG  PRO A  57      -9.871  13.164  15.045  1.00  3.88           H  
ATOM    823 1HD  PRO A  57      -9.896  10.138  15.307  1.00  3.88           H  
ATOM    824 2HD  PRO A  57      -8.662  11.290  14.581  1.00  3.88           H  
ATOM    825  N   LEU A  58      -9.688  10.379  19.230  1.00  4.61           N  
ATOM    826  CA  LEU A  58      -9.906   9.863  20.559  1.00  4.61           C  
ATOM    827  C   LEU A  58      -8.602   9.768  21.322  1.00  4.61           C  
ATOM    828  O   LEU A  58      -7.879   8.773  21.269  1.00  4.61           O  
ATOM    829  CB  LEU A  58     -10.577   8.493  20.513  1.00  4.61           C  
ATOM    830  CG  LEU A  58     -10.860   7.876  21.885  1.00  4.61           C  
ATOM    831  CD1 LEU A  58     -11.762   8.801  22.693  1.00  4.61           C  
ATOM    832  CD2 LEU A  58     -11.511   6.524  21.689  1.00  4.61           C  
ATOM    833  H   LEU A  58      -9.718   9.758  18.444  1.00  4.61           H  
ATOM    834  HA  LEU A  58     -10.566  10.547  21.088  1.00  4.61           H  
ATOM    835 1HB  LEU A  58     -11.519   8.574  19.974  1.00  4.61           H  
ATOM    836 2HB  LEU A  58      -9.923   7.810  19.974  1.00  4.61           H  
ATOM    837  HG  LEU A  58      -9.925   7.752  22.427  1.00  4.61           H  
ATOM    838 1HD1 LEU A  58     -11.951   8.359  23.672  1.00  4.61           H  
ATOM    839 2HD1 LEU A  58     -11.268   9.767  22.825  1.00  4.61           H  
ATOM    840 3HD1 LEU A  58     -12.704   8.944  22.170  1.00  4.61           H  
ATOM    841 1HD2 LEU A  58     -11.710   6.066  22.657  1.00  4.61           H  
ATOM    842 2HD2 LEU A  58     -12.450   6.649  21.146  1.00  4.61           H  
ATOM    843 3HD2 LEU A  58     -10.844   5.879  21.113  1.00  4.61           H  
ATOM    844  N   LEU A  59      -8.348  10.851  22.054  1.00  5.09           N  
ATOM    845  CA  LEU A  59      -7.185  11.136  22.894  1.00  5.09           C  
ATOM    846  C   LEU A  59      -5.874  11.430  22.137  1.00  5.09           C  
ATOM    847  O   LEU A  59      -4.937  11.969  22.724  1.00  5.09           O  
ATOM    848  CB  LEU A  59      -6.956   9.947  23.840  1.00  5.09           C  
ATOM    849  CG  LEU A  59      -8.191   9.516  24.668  1.00  5.09           C  
ATOM    850  CD1 LEU A  59      -7.852   8.290  25.479  1.00  5.09           C  
ATOM    851  CD2 LEU A  59      -8.619  10.664  25.545  1.00  5.09           C  
ATOM    852  H   LEU A  59      -9.033  11.594  21.938  1.00  5.09           H  
ATOM    853  HA  LEU A  59      -7.427  12.014  23.493  1.00  5.09           H  
ATOM    854 1HB  LEU A  59      -6.586   9.091  23.281  1.00  5.09           H  
ATOM    855 2HB  LEU A  59      -6.177  10.226  24.548  1.00  5.09           H  
ATOM    856  HG  LEU A  59      -9.004   9.256  24.012  1.00  5.09           H  
ATOM    857 1HD1 LEU A  59      -8.724   7.980  26.054  1.00  5.09           H  
ATOM    858 2HD1 LEU A  59      -7.559   7.486  24.800  1.00  5.09           H  
ATOM    859 3HD1 LEU A  59      -7.028   8.510  26.157  1.00  5.09           H  
ATOM    860 1HD2 LEU A  59      -9.493  10.370  26.125  1.00  5.09           H  
ATOM    861 2HD2 LEU A  59      -7.804  10.927  26.220  1.00  5.09           H  
ATOM    862 3HD2 LEU A  59      -8.867  11.525  24.919  1.00  5.09           H  
ATOM    863  N   CYS A  60      -5.818  11.119  20.840  1.00  5.24           N  
ATOM    864  CA  CYS A  60      -4.687  11.392  19.949  1.00  5.24           C  
ATOM    865  C   CYS A  60      -3.288  11.366  20.577  1.00  5.24           C  
ATOM    866  O   CYS A  60      -2.490  12.272  20.323  1.00  5.24           O  
ATOM    867  CB  CYS A  60      -4.851  12.734  19.247  1.00  5.24           C  
ATOM    868  SG  CYS A  60      -3.521  13.072  18.061  1.00  5.24           S  
ATOM    869  H   CYS A  60      -6.620  10.664  20.417  1.00  5.24           H  
ATOM    870  HA  CYS A  60      -4.719  10.625  19.176  1.00  5.24           H  
ATOM    871 1HB  CYS A  60      -5.800  12.737  18.704  1.00  5.24           H  
ATOM    872 2HB  CYS A  60      -4.879  13.538  19.979  1.00  5.24           H  
ATOM    873  HG  CYS A  60      -3.441  11.790  17.623  1.00  5.24           H  
ATOM    874  N   GLY A  61      -2.948  10.328  21.340  1.00  5.07           N  
ATOM    875  CA  GLY A  61      -1.599  10.272  21.891  1.00  5.07           C  
ATOM    876  C   GLY A  61      -1.374   9.138  22.889  1.00  5.07           C  
ATOM    877  O   GLY A  61      -2.323   8.579  23.441  1.00  5.07           O  
ATOM    878  H   GLY A  61      -3.631   9.612  21.541  1.00  5.07           H  
ATOM    879 1HA  GLY A  61      -0.891  10.221  21.090  1.00  5.07           H  
ATOM    880 2HA  GLY A  61      -1.398  11.215  22.397  1.00  5.07           H  
ATOM    881  N   SER A  62      -0.105   8.807  23.130  1.00  4.68           N  
ATOM    882  CA  SER A  62       0.253   7.799  24.120  1.00  4.68           C  
ATOM    883  C   SER A  62      -0.120   8.280  25.499  1.00  4.68           C  
ATOM    884  O   SER A  62       0.135   9.440  25.802  1.00  4.68           O  
ATOM    885  CB  SER A  62       1.750   7.534  24.120  1.00  4.68           C  
ATOM    886  OG  SER A  62       2.141   6.708  25.198  1.00  4.68           O  
ATOM    887  H   SER A  62       0.654   9.258  22.616  1.00  4.68           H  
ATOM    888  HA  SER A  62      -0.285   6.891  23.861  1.00  4.68           H  
ATOM    889 1HB  SER A  62       2.015   7.044  23.190  1.00  4.68           H  
ATOM    890 2HB  SER A  62       2.294   8.472  24.163  1.00  4.68           H  
ATOM    891  HG  SER A  62       3.002   6.328  24.926  1.00  4.68           H  
ATOM    892  N   PRO A  63      -0.588   7.406  26.407  1.00  4.12           N  
ATOM    893  CA  PRO A  63      -0.917   7.724  27.781  1.00  4.12           C  
ATOM    894  C   PRO A  63       0.314   8.207  28.544  1.00  4.12           C  
ATOM    895  O   PRO A  63       0.189   8.821  29.603  1.00  4.12           O  
ATOM    896  CB  PRO A  63      -1.457   6.394  28.326  1.00  4.12           C  
ATOM    897  CG  PRO A  63      -0.870   5.335  27.424  1.00  4.12           C  
ATOM    898  CD  PRO A  63      -0.810   5.981  26.059  1.00  4.12           C  
ATOM    899  HA  PRO A  63      -1.697   8.498  27.789  1.00  4.12           H  
ATOM    900 1HB  PRO A  63      -1.149   6.273  29.375  1.00  4.12           H  
ATOM    901 2HB  PRO A  63      -2.556   6.405  28.314  1.00  4.12           H  
ATOM    902 1HG  PRO A  63       0.124   5.040  27.793  1.00  4.12           H  
ATOM    903 2HG  PRO A  63      -1.495   4.431  27.440  1.00  4.12           H  
ATOM    904 1HD  PRO A  63       0.031   5.533  25.526  1.00  4.12           H  
ATOM    905 2HD  PRO A  63      -1.763   5.864  25.518  1.00  4.12           H  
ATOM    906  N   ARG A  64       1.514   7.933  28.014  1.00  3.45           N  
ATOM    907  CA  ARG A  64       2.725   8.385  28.670  1.00  3.45           C  
ATOM    908  C   ARG A  64       2.978   9.876  28.449  1.00  3.45           C  
ATOM    909  O   ARG A  64       3.591  10.533  29.294  1.00  3.45           O  
ATOM    910  CB  ARG A  64       3.951   7.627  28.187  1.00  3.45           C  
ATOM    911  CG  ARG A  64       5.224   8.010  28.945  1.00  3.45           C  
ATOM    912  CD  ARG A  64       6.411   7.169  28.602  1.00  3.45           C  
ATOM    913  NE  ARG A  64       7.587   7.594  29.369  1.00  3.45           N  
ATOM    914  CZ  ARG A  64       8.818   7.039  29.295  1.00  3.45           C  
ATOM    915  NH1 ARG A  64       9.058   6.034  28.484  1.00  3.45           N  
ATOM    916  NH2 ARG A  64       9.795   7.517  30.054  1.00  3.45           N  
ATOM    917  H   ARG A  64       1.609   7.427  27.131  1.00  3.45           H  
ATOM    918  HA  ARG A  64       2.617   8.210  29.741  1.00  3.45           H  
ATOM    919 1HB  ARG A  64       3.795   6.555  28.295  1.00  3.45           H  
ATOM    920 2HB  ARG A  64       4.114   7.833  27.125  1.00  3.45           H  
ATOM    921 1HG  ARG A  64       5.469   9.047  28.711  1.00  3.45           H  
ATOM    922 2HG  ARG A  64       5.043   7.917  30.015  1.00  3.45           H  
ATOM    923 1HD  ARG A  64       6.210   6.119  28.828  1.00  3.45           H  
ATOM    924 2HD  ARG A  64       6.637   7.270  27.539  1.00  3.45           H  
ATOM    925  HE  ARG A  64       7.465   8.361  30.013  1.00  3.45           H  
ATOM    926 1HH1 ARG A  64       8.312   5.650  27.877  1.00  3.45           H  
ATOM    927 2HH1 ARG A  64       9.977   5.630  28.439  1.00  3.45           H  
ATOM    928 1HH2 ARG A  64       9.619   8.291  30.681  1.00  3.45           H  
ATOM    929 2HH2 ARG A  64      10.718   7.111  30.006  1.00  3.45           H  
ATOM    930  N   CYS A  65       2.616  10.396  27.274  1.00  2.76           N  
ATOM    931  CA  CYS A  65       2.942  11.781  26.961  1.00  2.76           C  
ATOM    932  C   CYS A  65       1.904  12.557  26.108  1.00  2.76           C  
ATOM    933  O   CYS A  65       2.290  13.307  25.194  1.00  2.76           O  
ATOM    934  CB  CYS A  65       4.292  11.758  26.261  1.00  2.76           C  
ATOM    935  SG  CYS A  65       4.334  10.698  24.759  1.00  2.76           S  
ATOM    936  H   CYS A  65       2.051   9.851  26.622  1.00  2.76           H  
ATOM    937  HA  CYS A  65       3.068  12.310  27.905  1.00  2.76           H  
ATOM    938 1HB  CYS A  65       4.568  12.766  25.992  1.00  2.76           H  
ATOM    939 2HB  CYS A  65       5.054  11.393  26.948  1.00  2.76           H  
ATOM    940  HG  CYS A  65       5.427  11.255  24.223  1.00  2.76           H  
ATOM    941  N   PRO A  66       0.607  12.549  26.489  1.00  2.15           N  
ATOM    942  CA  PRO A  66      -0.502  13.150  25.760  1.00  2.15           C  
ATOM    943  C   PRO A  66      -0.460  14.669  25.751  1.00  2.15           C  
ATOM    944  O   PRO A  66      -1.116  15.312  24.934  1.00  2.15           O  
ATOM    945  CB  PRO A  66      -1.718  12.662  26.548  1.00  2.15           C  
ATOM    946  CG  PRO A  66      -1.200  12.433  27.958  1.00  2.15           C  
ATOM    947  CD  PRO A  66       0.208  11.949  27.786  1.00  2.15           C  
ATOM    948  HA  PRO A  66      -0.517  12.752  24.732  1.00  2.15           H  
ATOM    949 1HB  PRO A  66      -2.518  13.416  26.503  1.00  2.15           H  
ATOM    950 2HB  PRO A  66      -2.115  11.741  26.083  1.00  2.15           H  
ATOM    951 1HG  PRO A  66      -1.270  13.350  28.546  1.00  2.15           H  
ATOM    952 2HG  PRO A  66      -1.827  11.685  28.468  1.00  2.15           H  
ATOM    953 1HD  PRO A  66       0.839  12.300  28.612  1.00  2.15           H  
ATOM    954 2HD  PRO A  66       0.157  10.879  27.734  1.00  2.15           H  
ATOM    955  N   LEU A  67       0.309  15.251  26.667  1.00  1.67           N  
ATOM    956  CA  LEU A  67       0.375  16.696  26.778  1.00  1.67           C  
ATOM    957  C   LEU A  67       1.523  17.300  25.984  1.00  1.67           C  
ATOM    958  O   LEU A  67       1.674  18.523  25.939  1.00  1.67           O  
ATOM    959  CB  LEU A  67       0.504  17.086  28.246  1.00  1.67           C  
ATOM    960  CG  LEU A  67      -0.660  16.634  29.126  1.00  1.67           C  
ATOM    961  CD1 LEU A  67      -0.391  17.027  30.565  1.00  1.67           C  
ATOM    962  CD2 LEU A  67      -1.946  17.242  28.602  1.00  1.67           C  
ATOM    963  H   LEU A  67       0.837  14.690  27.314  1.00  1.67           H  
ATOM    964  HA  LEU A  67      -0.556  17.111  26.392  1.00  1.67           H  
ATOM    965 1HB  LEU A  67       1.419  16.650  28.643  1.00  1.67           H  
ATOM    966 2HB  LEU A  67       0.578  18.171  28.315  1.00  1.67           H  
ATOM    967  HG  LEU A  67      -0.739  15.555  29.090  1.00  1.67           H  
ATOM    968 1HD1 LEU A  67      -1.215  16.690  31.194  1.00  1.67           H  
ATOM    969 2HD1 LEU A  67       0.535  16.562  30.903  1.00  1.67           H  
ATOM    970 3HD1 LEU A  67      -0.299  18.110  30.636  1.00  1.67           H  
ATOM    971 1HD2 LEU A  67      -2.782  16.912  29.219  1.00  1.67           H  
ATOM    972 2HD2 LEU A  67      -1.876  18.330  28.636  1.00  1.67           H  
ATOM    973 3HD2 LEU A  67      -2.106  16.920  27.571  1.00  1.67           H  
ATOM    974  N   ARG A  68       2.350  16.451  25.374  1.00  1.36           N  
ATOM    975  CA  ARG A  68       3.478  16.947  24.594  1.00  1.36           C  
ATOM    976  C   ARG A  68       3.439  16.511  23.139  1.00  1.36           C  
ATOM    977  O   ARG A  68       3.966  17.209  22.272  1.00  1.36           O  
ATOM    978  CB  ARG A  68       4.809  16.538  25.203  1.00  1.36           C  
ATOM    979  CG  ARG A  68       5.193  17.237  26.487  1.00  1.36           C  
ATOM    980  CD  ARG A  68       6.539  16.774  26.970  1.00  1.36           C  
ATOM    981  NE  ARG A  68       7.048  17.603  28.059  1.00  1.36           N  
ATOM    982  CZ  ARG A  68       6.736  17.489  29.366  1.00  1.36           C  
ATOM    983  NH1 ARG A  68       5.903  16.557  29.776  1.00  1.36           N  
ATOM    984  NH2 ARG A  68       7.270  18.323  30.243  1.00  1.36           N  
ATOM    985  H   ARG A  68       2.191  15.446  25.429  1.00  1.36           H  
ATOM    986  HA  ARG A  68       3.447  18.036  24.608  1.00  1.36           H  
ATOM    987 1HB  ARG A  68       4.783  15.480  25.428  1.00  1.36           H  
ATOM    988 2HB  ARG A  68       5.610  16.702  24.479  1.00  1.36           H  
ATOM    989 1HG  ARG A  68       5.235  18.306  26.308  1.00  1.36           H  
ATOM    990 2HG  ARG A  68       4.453  17.025  27.257  1.00  1.36           H  
ATOM    991 1HD  ARG A  68       6.477  15.745  27.319  1.00  1.36           H  
ATOM    992 2HD  ARG A  68       7.256  16.835  26.142  1.00  1.36           H  
ATOM    993  HE  ARG A  68       7.714  18.342  27.776  1.00  1.36           H  
ATOM    994 1HH1 ARG A  68       5.494  15.920  29.112  1.00  1.36           H  
ATOM    995 2HH1 ARG A  68       5.674  16.480  30.757  1.00  1.36           H  
ATOM    996 1HH2 ARG A  68       7.908  19.046  29.934  1.00  1.36           H  
ATOM    997 2HH2 ARG A  68       7.035  18.245  31.220  1.00  1.36           H  
ATOM    998  N   PHE A  69       2.846  15.356  22.857  1.00  1.20           N  
ATOM    999  CA  PHE A  69       2.865  14.837  21.491  1.00  1.20           C  
ATOM   1000  C   PHE A  69       1.493  14.839  20.814  1.00  1.20           C  
ATOM   1001  O   PHE A  69       0.578  14.130  21.235  1.00  1.20           O  
ATOM   1002  CB  PHE A  69       3.445  13.445  21.545  1.00  1.20           C  
ATOM   1003  CG  PHE A  69       4.891  13.446  21.959  1.00  1.20           C  
ATOM   1004  CD1 PHE A  69       5.215  13.559  23.270  1.00  1.20           C  
ATOM   1005  CD2 PHE A  69       5.905  13.296  21.068  1.00  1.20           C  
ATOM   1006  CE1 PHE A  69       6.519  13.540  23.705  1.00  1.20           C  
ATOM   1007  CE2 PHE A  69       7.214  13.265  21.496  1.00  1.20           C  
ATOM   1008  CZ  PHE A  69       7.516  13.393  22.807  1.00  1.20           C  
ATOM   1009  H   PHE A  69       2.428  14.795  23.598  1.00  1.20           H  
ATOM   1010  HA  PHE A  69       3.529  15.460  20.893  1.00  1.20           H  
ATOM   1011 1HB  PHE A  69       2.885  12.842  22.267  1.00  1.20           H  
ATOM   1012 2HB  PHE A  69       3.353  12.965  20.590  1.00  1.20           H  
ATOM   1013  HD1 PHE A  69       4.405  13.670  23.976  1.00  1.20           H  
ATOM   1014  HD2 PHE A  69       5.672  13.188  20.018  1.00  1.20           H  
ATOM   1015  HE1 PHE A  69       6.758  13.639  24.766  1.00  1.20           H  
ATOM   1016  HE2 PHE A  69       8.012  13.139  20.797  1.00  1.20           H  
ATOM   1017  HZ  PHE A  69       8.556  13.372  23.139  1.00  1.20           H  
ATOM   1018  N   THR A  70       1.373  15.634  19.744  1.00  1.15           N  
ATOM   1019  CA  THR A  70       0.121  15.775  18.992  1.00  1.15           C  
ATOM   1020  C   THR A  70       0.296  15.451  17.515  1.00  1.15           C  
ATOM   1021  O   THR A  70       1.266  15.867  16.882  1.00  1.15           O  
ATOM   1022  CB  THR A  70      -0.474  17.192  19.134  1.00  1.15           C  
ATOM   1023  OG1 THR A  70      -0.762  17.451  20.514  1.00  1.15           O  
ATOM   1024  CG2 THR A  70      -1.772  17.320  18.322  1.00  1.15           C  
ATOM   1025  H   THR A  70       2.185  16.187  19.460  1.00  1.15           H  
ATOM   1026  HA  THR A  70      -0.605  15.067  19.398  1.00  1.15           H  
ATOM   1027  HB  THR A  70       0.248  17.928  18.779  1.00  1.15           H  
ATOM   1028  HG1 THR A  70      -1.221  16.688  20.895  1.00  1.15           H  
ATOM   1029 1HG2 THR A  70      -2.176  18.323  18.447  1.00  1.15           H  
ATOM   1030 2HG2 THR A  70      -1.576  17.149  17.267  1.00  1.15           H  
ATOM   1031 3HG2 THR A  70      -2.498  16.589  18.680  1.00  1.15           H  
ATOM   1032  N   ILE A  71      -0.641  14.702  16.963  1.00  1.21           N  
ATOM   1033  CA  ILE A  71      -0.590  14.333  15.559  1.00  1.21           C  
ATOM   1034  C   ILE A  71      -1.709  14.885  14.691  1.00  1.21           C  
ATOM   1035  O   ILE A  71      -2.881  14.884  15.065  1.00  1.21           O  
ATOM   1036  CB  ILE A  71      -0.528  12.832  15.376  1.00  1.21           C  
ATOM   1037  CG1 ILE A  71       0.660  12.301  15.911  1.00  1.21           C  
ATOM   1038  CG2 ILE A  71      -0.589  12.455  13.971  1.00  1.21           C  
ATOM   1039  CD1 ILE A  71       0.607  10.884  15.859  1.00  1.21           C  
ATOM   1040  H   ILE A  71      -1.414  14.377  17.533  1.00  1.21           H  
ATOM   1041  HA  ILE A  71       0.336  14.727  15.162  1.00  1.21           H  
ATOM   1042  HB  ILE A  71      -1.347  12.385  15.912  1.00  1.21           H  
ATOM   1043 1HG1 ILE A  71       1.510  12.649  15.323  1.00  1.21           H  
ATOM   1044 2HG1 ILE A  71       0.788  12.613  16.941  1.00  1.21           H  
ATOM   1045 1HG2 ILE A  71      -0.546  11.380  13.926  1.00  1.21           H  
ATOM   1046 2HG2 ILE A  71      -1.506  12.803  13.528  1.00  1.21           H  
ATOM   1047 3HG2 ILE A  71       0.252  12.875  13.431  1.00  1.21           H  
ATOM   1048 1HD1 ILE A  71       1.521  10.473  16.250  1.00  1.21           H  
ATOM   1049 2HD1 ILE A  71      -0.229  10.563  16.442  1.00  1.21           H  
ATOM   1050 3HD1 ILE A  71       0.476  10.559  14.836  1.00  1.21           H  
ATOM   1051  N   SER A  72      -1.301  15.372  13.523  1.00  1.36           N  
ATOM   1052  CA  SER A  72      -2.193  15.916  12.514  1.00  1.36           C  
ATOM   1053  C   SER A  72      -1.879  15.277  11.169  1.00  1.36           C  
ATOM   1054  O   SER A  72      -0.901  14.542  11.036  1.00  1.36           O  
ATOM   1055  CB  SER A  72      -2.034  17.414  12.433  1.00  1.36           C  
ATOM   1056  OG  SER A  72      -0.757  17.761  11.980  1.00  1.36           O  
ATOM   1057  H   SER A  72      -0.299  15.323  13.328  1.00  1.36           H  
ATOM   1058  HA  SER A  72      -3.224  15.676  12.782  1.00  1.36           H  
ATOM   1059 1HB  SER A  72      -2.786  17.825  11.760  1.00  1.36           H  
ATOM   1060 2HB  SER A  72      -2.203  17.846  13.418  1.00  1.36           H  
ATOM   1061  HG  SER A  72      -0.140  17.324  12.581  1.00  1.36           H  
ATOM   1062  N   ARG A  73      -2.720  15.510  10.171  1.00  1.56           N  
ATOM   1063  CA  ARG A  73      -2.462  14.906   8.870  1.00  1.56           C  
ATOM   1064  C   ARG A  73      -2.998  15.745   7.727  1.00  1.56           C  
ATOM   1065  O   ARG A  73      -3.924  16.542   7.900  1.00  1.56           O  
ATOM   1066  CB  ARG A  73      -3.076  13.502   8.821  1.00  1.56           C  
ATOM   1067  CG  ARG A  73      -4.579  13.455   8.941  1.00  1.56           C  
ATOM   1068  CD  ARG A  73      -5.073  12.075   9.206  1.00  1.56           C  
ATOM   1069  NE  ARG A  73      -6.527  12.023   9.240  1.00  1.56           N  
ATOM   1070  CZ  ARG A  73      -7.269  12.296  10.336  1.00  1.56           C  
ATOM   1071  NH1 ARG A  73      -6.676  12.643  11.460  1.00  1.56           N  
ATOM   1072  NH2 ARG A  73      -8.587  12.225  10.280  1.00  1.56           N  
ATOM   1073  H   ARG A  73      -3.521  16.110  10.305  1.00  1.56           H  
ATOM   1074  HA  ARG A  73      -1.383  14.815   8.738  1.00  1.56           H  
ATOM   1075 1HB  ARG A  73      -2.800  13.022   7.878  1.00  1.56           H  
ATOM   1076 2HB  ARG A  73      -2.667  12.896   9.623  1.00  1.56           H  
ATOM   1077 1HG  ARG A  73      -4.898  14.100   9.759  1.00  1.56           H  
ATOM   1078 2HG  ARG A  73      -5.023  13.807   8.006  1.00  1.56           H  
ATOM   1079 1HD  ARG A  73      -4.722  11.404   8.425  1.00  1.56           H  
ATOM   1080 2HD  ARG A  73      -4.696  11.730  10.171  1.00  1.56           H  
ATOM   1081  HE  ARG A  73      -7.010  11.775   8.389  1.00  1.56           H  
ATOM   1082 1HH1 ARG A  73      -5.672  12.709  11.501  1.00  1.56           H  
ATOM   1083 2HH1 ARG A  73      -7.222  12.853  12.285  1.00  1.56           H  
ATOM   1084 1HH2 ARG A  73      -9.047  11.971   9.418  1.00  1.56           H  
ATOM   1085 2HH2 ARG A  73      -9.135  12.436  11.100  1.00  1.56           H  
ATOM   1086  N   ASP A  74      -2.428  15.529   6.551  1.00  1.73           N  
ATOM   1087  CA  ASP A  74      -2.848  16.206   5.338  1.00  1.73           C  
ATOM   1088  C   ASP A  74      -3.087  15.217   4.204  1.00  1.73           C  
ATOM   1089  O   ASP A  74      -2.149  14.697   3.574  1.00  1.73           O  
ATOM   1090  CB  ASP A  74      -1.812  17.263   4.962  1.00  1.73           C  
ATOM   1091  CG  ASP A  74      -2.180  18.093   3.721  1.00  1.73           C  
ATOM   1092  OD1 ASP A  74      -3.013  17.675   2.928  1.00  1.73           O  
ATOM   1093  OD2 ASP A  74      -1.602  19.162   3.567  1.00  1.73           O  
ATOM   1094  H   ASP A  74      -1.643  14.881   6.509  1.00  1.73           H  
ATOM   1095  HA  ASP A  74      -3.791  16.716   5.541  1.00  1.73           H  
ATOM   1096 1HB  ASP A  74      -1.674  17.944   5.808  1.00  1.73           H  
ATOM   1097 2HB  ASP A  74      -0.854  16.772   4.781  1.00  1.73           H  
ATOM   1098  N   ASN A  75      -4.367  14.977   3.923  1.00  1.82           N  
ATOM   1099  CA  ASN A  75      -4.767  13.965   2.961  1.00  1.82           C  
ATOM   1100  C   ASN A  75      -4.594  14.384   1.506  1.00  1.82           C  
ATOM   1101  O   ASN A  75      -4.853  13.584   0.606  1.00  1.82           O  
ATOM   1102  CB  ASN A  75      -6.213  13.576   3.206  1.00  1.82           C  
ATOM   1103  CG  ASN A  75      -7.163  14.704   2.968  1.00  1.82           C  
ATOM   1104  OD1 ASN A  75      -6.929  15.833   3.417  1.00  1.82           O  
ATOM   1105  ND2 ASN A  75      -8.238  14.431   2.274  1.00  1.82           N  
ATOM   1106  H   ASN A  75      -5.077  15.481   4.437  1.00  1.82           H  
ATOM   1107  HA  ASN A  75      -4.145  13.084   3.117  1.00  1.82           H  
ATOM   1108 1HB  ASN A  75      -6.480  12.751   2.551  1.00  1.82           H  
ATOM   1109 2HB  ASN A  75      -6.337  13.248   4.230  1.00  1.82           H  
ATOM   1110 1HD2 ASN A  75      -8.909  15.150   2.087  1.00  1.82           H  
ATOM   1111 2HD2 ASN A  75      -8.388  13.505   1.931  1.00  1.82           H  
ATOM   1112  N   SER A  76      -4.123  15.613   1.255  1.00  1.80           N  
ATOM   1113  CA  SER A  76      -3.876  16.011  -0.123  1.00  1.80           C  
ATOM   1114  C   SER A  76      -2.432  15.665  -0.500  1.00  1.80           C  
ATOM   1115  O   SER A  76      -2.052  15.714  -1.672  1.00  1.80           O  
ATOM   1116  CB  SER A  76      -4.169  17.489  -0.349  1.00  1.80           C  
ATOM   1117  OG  SER A  76      -3.257  18.332   0.297  1.00  1.80           O  
ATOM   1118  H   SER A  76      -3.904  16.275   2.013  1.00  1.80           H  
ATOM   1119  HA  SER A  76      -4.539  15.442  -0.773  1.00  1.80           H  
ATOM   1120 1HB  SER A  76      -4.162  17.697  -1.416  1.00  1.80           H  
ATOM   1121 2HB  SER A  76      -5.173  17.703   0.016  1.00  1.80           H  
ATOM   1122  HG  SER A  76      -3.243  18.063   1.243  1.00  1.80           H  
ATOM   1123  N   LYS A  77      -1.627  15.326   0.517  1.00  1.69           N  
ATOM   1124  CA  LYS A  77      -0.220  14.984   0.348  1.00  1.69           C  
ATOM   1125  C   LYS A  77       0.055  13.584   0.882  1.00  1.69           C  
ATOM   1126  O   LYS A  77       1.095  12.993   0.597  1.00  1.69           O  
ATOM   1127  CB  LYS A  77       0.696  16.003   1.036  1.00  1.69           C  
ATOM   1128  CG  LYS A  77       0.645  17.421   0.433  1.00  1.69           C  
ATOM   1129  CD  LYS A  77       1.769  18.318   0.985  1.00  1.69           C  
ATOM   1130  CE  LYS A  77       1.516  18.791   2.416  1.00  1.69           C  
ATOM   1131  NZ  LYS A  77       0.417  19.783   2.497  1.00  1.69           N  
ATOM   1132  H   LYS A  77      -2.002  15.298   1.462  1.00  1.69           H  
ATOM   1133  HA  LYS A  77       0.013  14.982  -0.718  1.00  1.69           H  
ATOM   1134 1HB  LYS A  77       0.414  16.082   2.091  1.00  1.69           H  
ATOM   1135 2HB  LYS A  77       1.728  15.651   0.998  1.00  1.69           H  
ATOM   1136 1HG  LYS A  77       0.723  17.362  -0.652  1.00  1.69           H  
ATOM   1137 2HG  LYS A  77      -0.321  17.876   0.685  1.00  1.69           H  
ATOM   1138 1HD  LYS A  77       2.712  17.772   0.960  1.00  1.69           H  
ATOM   1139 2HD  LYS A  77       1.865  19.197   0.348  1.00  1.69           H  
ATOM   1140 1HE  LYS A  77       1.255  17.931   3.039  1.00  1.69           H  
ATOM   1141 2HE  LYS A  77       2.427  19.243   2.804  1.00  1.69           H  
ATOM   1142 1HZ  LYS A  77       0.265  20.056   3.462  1.00  1.69           H  
ATOM   1143 2HZ  LYS A  77       0.618  20.593   1.950  1.00  1.69           H  
ATOM   1144 3HZ  LYS A  77      -0.467  19.370   2.180  1.00  1.69           H  
ATOM   1145  N   ASN A  78      -0.886  13.070   1.680  1.00  1.51           N  
ATOM   1146  CA  ASN A  78      -0.777  11.789   2.373  1.00  1.51           C  
ATOM   1147  C   ASN A  78       0.420  11.830   3.314  1.00  1.51           C  
ATOM   1148  O   ASN A  78       1.253  10.912   3.355  1.00  1.51           O  
ATOM   1149  CB  ASN A  78      -0.693  10.634   1.387  1.00  1.51           C  
ATOM   1150  CG  ASN A  78      -1.087   9.298   2.000  1.00  1.51           C  
ATOM   1151  OD1 ASN A  78      -1.921   9.250   2.922  1.00  1.51           O  
ATOM   1152  ND2 ASN A  78      -0.537   8.233   1.491  1.00  1.51           N  
ATOM   1153  H   ASN A  78      -1.703  13.632   1.881  1.00  1.51           H  
ATOM   1154  HA  ASN A  78      -1.668  11.654   2.991  1.00  1.51           H  
ATOM   1155 1HB  ASN A  78      -1.334  10.836   0.530  1.00  1.51           H  
ATOM   1156 2HB  ASN A  78       0.332  10.544   1.016  1.00  1.51           H  
ATOM   1157 1HD2 ASN A  78      -0.752   7.317   1.838  1.00  1.51           H  
ATOM   1158 2HD2 ASN A  78       0.176   8.313   0.778  1.00  1.51           H  
ATOM   1159  N   THR A  79       0.492  12.937   4.060  1.00  1.32           N  
ATOM   1160  CA  THR A  79       1.556  13.154   5.027  1.00  1.32           C  
ATOM   1161  C   THR A  79       1.006  13.306   6.446  1.00  1.32           C  
ATOM   1162  O   THR A  79       0.012  13.996   6.702  1.00  1.32           O  
ATOM   1163  CB  THR A  79       2.428  14.371   4.661  1.00  1.32           C  
ATOM   1164  OG1 THR A  79       3.011  14.170   3.358  1.00  1.32           O  
ATOM   1165  CG2 THR A  79       3.584  14.520   5.672  1.00  1.32           C  
ATOM   1166  H   THR A  79      -0.247  13.633   3.946  1.00  1.32           H  
ATOM   1167  HA  THR A  79       2.198  12.278   5.022  1.00  1.32           H  
ATOM   1168  HB  THR A  79       1.817  15.273   4.653  1.00  1.32           H  
ATOM   1169  HG1 THR A  79       2.334  13.889   2.733  1.00  1.32           H  
ATOM   1170 1HG2 THR A  79       4.199  15.369   5.392  1.00  1.32           H  
ATOM   1171 2HG2 THR A  79       3.199  14.675   6.673  1.00  1.32           H  
ATOM   1172 3HG2 THR A  79       4.191  13.626   5.662  1.00  1.32           H  
ATOM   1173  N   LEU A  80       1.651  12.611   7.359  1.00  1.15           N  
ATOM   1174  CA  LEU A  80       1.338  12.597   8.777  1.00  1.15           C  
ATOM   1175  C   LEU A  80       2.357  13.456   9.508  1.00  1.15           C  
ATOM   1176  O   LEU A  80       3.556  13.375   9.223  1.00  1.15           O  
ATOM   1177  CB  LEU A  80       1.442  11.172   9.278  1.00  1.15           C  
ATOM   1178  CG  LEU A  80       1.093  10.864  10.683  1.00  1.15           C  
ATOM   1179  CD1 LEU A  80      -0.403  10.968  10.848  1.00  1.15           C  
ATOM   1180  CD2 LEU A  80       1.632   9.517  10.968  1.00  1.15           C  
ATOM   1181  H   LEU A  80       2.441  12.050   7.044  1.00  1.15           H  
ATOM   1182  HA  LEU A  80       0.339  12.998   8.941  1.00  1.15           H  
ATOM   1183 1HB  LEU A  80       0.798  10.555   8.652  1.00  1.15           H  
ATOM   1184 2HB  LEU A  80       2.438  10.845   9.125  1.00  1.15           H  
ATOM   1185  HG  LEU A  80       1.541  11.582  11.370  1.00  1.15           H  
ATOM   1186 1HD1 LEU A  80      -0.657  10.717  11.844  1.00  1.15           H  
ATOM   1187 2HD1 LEU A  80      -0.718  11.982  10.628  1.00  1.15           H  
ATOM   1188 3HD1 LEU A  80      -0.896  10.283  10.175  1.00  1.15           H  
ATOM   1189 1HD2 LEU A  80       1.394   9.215  11.986  1.00  1.15           H  
ATOM   1190 2HD2 LEU A  80       1.204   8.863  10.271  1.00  1.15           H  
ATOM   1191 3HD2 LEU A  80       2.710   9.518  10.826  1.00  1.15           H  
ATOM   1192  N   TYR A  81       1.909  14.296  10.429  1.00  1.02           N  
ATOM   1193  CA  TYR A  81       2.868  15.119  11.151  1.00  1.02           C  
ATOM   1194  C   TYR A  81       2.768  14.921  12.653  1.00  1.02           C  
ATOM   1195  O   TYR A  81       1.673  14.884  13.215  1.00  1.02           O  
ATOM   1196  CB  TYR A  81       2.621  16.586  10.847  1.00  1.02           C  
ATOM   1197  CG  TYR A  81       2.733  16.953   9.400  1.00  1.02           C  
ATOM   1198  CD1 TYR A  81       1.615  16.828   8.570  1.00  1.02           C  
ATOM   1199  CD2 TYR A  81       3.924  17.424   8.899  1.00  1.02           C  
ATOM   1200  CE1 TYR A  81       1.703  17.193   7.245  1.00  1.02           C  
ATOM   1201  CE2 TYR A  81       4.016  17.789   7.577  1.00  1.02           C  
ATOM   1202  CZ  TYR A  81       2.915  17.682   6.751  1.00  1.02           C  
ATOM   1203  OH  TYR A  81       3.018  18.059   5.434  1.00  1.02           O  
ATOM   1204  H   TYR A  81       0.913  14.356  10.633  1.00  1.02           H  
ATOM   1205  HA  TYR A  81       3.874  14.846  10.849  1.00  1.02           H  
ATOM   1206 1HB  TYR A  81       1.624  16.859  11.187  1.00  1.02           H  
ATOM   1207 2HB  TYR A  81       3.334  17.190  11.408  1.00  1.02           H  
ATOM   1208  HD1 TYR A  81       0.671  16.450   8.973  1.00  1.02           H  
ATOM   1209  HD2 TYR A  81       4.792  17.516   9.555  1.00  1.02           H  
ATOM   1210  HE1 TYR A  81       0.833  17.101   6.596  1.00  1.02           H  
ATOM   1211  HE2 TYR A  81       4.958  18.168   7.181  1.00  1.02           H  
ATOM   1212  HH  TYR A  81       3.933  18.282   5.240  1.00  1.02           H  
ATOM   1213  N   LEU A  82       3.928  14.860  13.303  1.00  0.93           N  
ATOM   1214  CA  LEU A  82       4.005  14.739  14.755  1.00  0.93           C  
ATOM   1215  C   LEU A  82       4.644  15.974  15.363  1.00  0.93           C  
ATOM   1216  O   LEU A  82       5.816  16.271  15.125  1.00  0.93           O  
ATOM   1217  CB  LEU A  82       4.811  13.489  15.163  1.00  0.93           C  
ATOM   1218  CG  LEU A  82       5.053  13.319  16.692  1.00  0.93           C  
ATOM   1219  CD1 LEU A  82       3.745  13.117  17.402  1.00  0.93           C  
ATOM   1220  CD2 LEU A  82       5.999  12.144  16.950  1.00  0.93           C  
ATOM   1221  H   LEU A  82       4.787  14.922  12.761  1.00  0.93           H  
ATOM   1222  HA  LEU A  82       2.998  14.649  15.155  1.00  0.93           H  
ATOM   1223 1HB  LEU A  82       4.262  12.624  14.837  1.00  0.93           H  
ATOM   1224 2HB  LEU A  82       5.771  13.499  14.661  1.00  0.93           H  
ATOM   1225  HG  LEU A  82       5.496  14.229  17.070  1.00  0.93           H  
ATOM   1226 1HD1 LEU A  82       3.921  13.024  18.453  1.00  0.93           H  
ATOM   1227 2HD1 LEU A  82       3.089  13.968  17.218  1.00  0.93           H  
ATOM   1228 3HD1 LEU A  82       3.286  12.211  17.032  1.00  0.93           H  
ATOM   1229 1HD2 LEU A  82       6.182  12.044  18.016  1.00  0.93           H  
ATOM   1230 2HD2 LEU A  82       5.557  11.237  16.580  1.00  0.93           H  
ATOM   1231 3HD2 LEU A  82       6.932  12.319  16.448  1.00  0.93           H  
ATOM   1232  N   GLN A  83       3.865  16.699  16.144  1.00  0.88           N  
ATOM   1233  CA  GLN A  83       4.310  17.926  16.779  1.00  0.88           C  
ATOM   1234  C   GLN A  83       4.702  17.621  18.210  1.00  0.88           C  
ATOM   1235  O   GLN A  83       3.862  17.191  19.008  1.00  0.88           O  
ATOM   1236  CB  GLN A  83       3.194  18.960  16.736  1.00  0.88           C  
ATOM   1237  CG  GLN A  83       3.484  20.292  17.403  1.00  0.88           C  
ATOM   1238  CD  GLN A  83       4.457  21.169  16.657  1.00  0.88           C  
ATOM   1239  OE1 GLN A  83       4.497  21.187  15.412  1.00  0.88           O  
ATOM   1240  NE2 GLN A  83       5.231  21.937  17.412  1.00  0.88           N  
ATOM   1241  H   GLN A  83       2.909  16.392  16.314  1.00  0.88           H  
ATOM   1242  HA  GLN A  83       5.186  18.309  16.256  1.00  0.88           H  
ATOM   1243 1HB  GLN A  83       2.944  19.166  15.694  1.00  0.88           H  
ATOM   1244 2HB  GLN A  83       2.301  18.541  17.203  1.00  0.88           H  
ATOM   1245 1HG  GLN A  83       2.551  20.841  17.520  1.00  0.88           H  
ATOM   1246 2HG  GLN A  83       3.917  20.083  18.384  1.00  0.88           H  
ATOM   1247 1HE2 GLN A  83       5.891  22.555  16.991  1.00  0.88           H  
ATOM   1248 2HE2 GLN A  83       5.144  21.902  18.430  1.00  0.88           H  
ATOM   1249  N   MET A  84       5.984  17.787  18.529  1.00  0.84           N  
ATOM   1250  CA  MET A  84       6.432  17.464  19.866  1.00  0.84           C  
ATOM   1251  C   MET A  84       6.755  18.773  20.579  1.00  0.84           C  
ATOM   1252  O   MET A  84       7.613  19.538  20.122  1.00  0.84           O  
ATOM   1253  CB  MET A  84       7.658  16.594  19.743  1.00  0.84           C  
ATOM   1254  CG  MET A  84       7.469  15.491  18.710  1.00  0.84           C  
ATOM   1255  SD  MET A  84       8.869  14.396  18.526  1.00  0.84           S  
ATOM   1256  CE  MET A  84      10.045  15.520  17.924  1.00  0.84           C  
ATOM   1257  H   MET A  84       6.659  18.113  17.842  1.00  0.84           H  
ATOM   1258  HA  MET A  84       5.646  16.945  20.414  1.00  0.84           H  
ATOM   1259 1HB  MET A  84       8.524  17.194  19.468  1.00  0.84           H  
ATOM   1260 2HB  MET A  84       7.841  16.116  20.694  1.00  0.84           H  
ATOM   1261 1HG  MET A  84       6.607  14.918  18.963  1.00  0.84           H  
ATOM   1262 2HG  MET A  84       7.287  15.958  17.739  1.00  0.84           H  
ATOM   1263 1HE  MET A  84      10.964  15.008  17.745  1.00  0.84           H  
ATOM   1264 2HE  MET A  84       9.690  15.978  17.007  1.00  0.84           H  
ATOM   1265 3HE  MET A  84      10.201  16.285  18.674  1.00  0.84           H  
ATOM   1266  N   ASN A  85       6.064  19.045  21.685  1.00  0.83           N  
ATOM   1267  CA  ASN A  85       6.234  20.295  22.425  1.00  0.83           C  
ATOM   1268  C   ASN A  85       6.907  20.104  23.775  1.00  0.83           C  
ATOM   1269  O   ASN A  85       6.877  19.014  24.340  1.00  0.83           O  
ATOM   1270  CB  ASN A  85       4.888  20.977  22.577  1.00  0.83           C  
ATOM   1271  CG  ASN A  85       4.323  21.357  21.234  1.00  0.83           C  
ATOM   1272  OD1 ASN A  85       5.067  21.852  20.365  1.00  0.83           O  
ATOM   1273  ND2 ASN A  85       3.040  21.147  21.053  1.00  0.83           N  
ATOM   1274  H   ASN A  85       5.360  18.374  22.004  1.00  0.83           H  
ATOM   1275  HA  ASN A  85       6.883  20.950  21.844  1.00  0.83           H  
ATOM   1276 1HB  ASN A  85       4.193  20.295  23.078  1.00  0.83           H  
ATOM   1277 2HB  ASN A  85       4.988  21.866  23.198  1.00  0.83           H  
ATOM   1278 1HD2 ASN A  85       2.608  21.382  20.184  1.00  0.83           H  
ATOM   1279 2HD2 ASN A  85       2.490  20.747  21.790  1.00  0.83           H  
ATOM   1280  N   SER A  86       7.503  21.183  24.299  1.00  0.84           N  
ATOM   1281  CA  SER A  86       8.108  21.179  25.630  1.00  0.84           C  
ATOM   1282  C   SER A  86       9.048  19.995  25.801  1.00  0.84           C  
ATOM   1283  O   SER A  86       8.953  19.234  26.774  1.00  0.84           O  
ATOM   1284  CB  SER A  86       7.032  21.165  26.693  1.00  0.84           C  
ATOM   1285  OG  SER A  86       6.217  22.305  26.598  1.00  0.84           O  
ATOM   1286  H   SER A  86       7.535  22.036  23.758  1.00  0.84           H  
ATOM   1287  HA  SER A  86       8.694  22.096  25.739  1.00  0.84           H  
ATOM   1288 1HB  SER A  86       6.427  20.274  26.594  1.00  0.84           H  
ATOM   1289 2HB  SER A  86       7.499  21.130  27.677  1.00  0.84           H  
ATOM   1290  HG  SER A  86       6.812  23.060  26.620  1.00  0.84           H  
ATOM   1291  N   LEU A  87       9.947  19.844  24.838  1.00  0.85           N  
ATOM   1292  CA  LEU A  87      10.862  18.716  24.792  1.00  0.85           C  
ATOM   1293  C   LEU A  87      11.797  18.632  25.981  1.00  0.85           C  
ATOM   1294  O   LEU A  87      12.276  19.634  26.505  1.00  0.85           O  
ATOM   1295  CB  LEU A  87      11.631  18.751  23.468  1.00  0.85           C  
ATOM   1296  CG  LEU A  87      10.749  18.404  22.245  1.00  0.85           C  
ATOM   1297  CD1 LEU A  87      11.483  18.625  20.959  1.00  0.85           C  
ATOM   1298  CD2 LEU A  87      10.362  16.949  22.359  1.00  0.85           C  
ATOM   1299  H   LEU A  87       9.969  20.543  24.089  1.00  0.85           H  
ATOM   1300  HA  LEU A  87      10.259  17.805  24.793  1.00  0.85           H  
ATOM   1301 1HB  LEU A  87      12.039  19.753  23.321  1.00  0.85           H  
ATOM   1302 2HB  LEU A  87      12.449  18.045  23.519  1.00  0.85           H  
ATOM   1303  HG  LEU A  87       9.855  19.038  22.243  1.00  0.85           H  
ATOM   1304 1HD1 LEU A  87      10.833  18.365  20.128  1.00  0.85           H  
ATOM   1305 2HD1 LEU A  87      11.772  19.674  20.884  1.00  0.85           H  
ATOM   1306 3HD1 LEU A  87      12.364  17.992  20.941  1.00  0.85           H  
ATOM   1307 1HD2 LEU A  87       9.761  16.676  21.532  1.00  0.85           H  
ATOM   1308 2HD2 LEU A  87      11.263  16.335  22.361  1.00  0.85           H  
ATOM   1309 3HD2 LEU A  87       9.811  16.782  23.289  1.00  0.85           H  
ATOM   1310  N   ARG A  88      12.047  17.414  26.432  1.00  0.85           N  
ATOM   1311  CA  ARG A  88      12.957  17.180  27.546  1.00  0.85           C  
ATOM   1312  C   ARG A  88      14.159  16.377  27.087  1.00  0.85           C  
ATOM   1313  O   ARG A  88      14.123  15.740  26.041  1.00  0.85           O  
ATOM   1314  CB  ARG A  88      12.253  16.435  28.670  1.00  0.85           C  
ATOM   1315  CG  ARG A  88      11.105  17.186  29.329  1.00  0.85           C  
ATOM   1316  CD  ARG A  88      10.573  16.414  30.472  1.00  0.85           C  
ATOM   1317  NE  ARG A  88       9.930  15.192  30.039  1.00  0.85           N  
ATOM   1318  CZ  ARG A  88       9.791  14.097  30.807  1.00  0.85           C  
ATOM   1319  NH1 ARG A  88      10.263  14.090  32.032  1.00  0.85           N  
ATOM   1320  NH2 ARG A  88       9.195  13.026  30.328  1.00  0.85           N  
ATOM   1321  H   ARG A  88      11.575  16.611  25.998  1.00  0.85           H  
ATOM   1322  HA  ARG A  88      13.305  18.139  27.929  1.00  0.85           H  
ATOM   1323 1HB  ARG A  88      11.841  15.503  28.271  1.00  0.85           H  
ATOM   1324 2HB  ARG A  88      12.969  16.168  29.446  1.00  0.85           H  
ATOM   1325 1HG  ARG A  88      11.451  18.156  29.683  1.00  0.85           H  
ATOM   1326 2HG  ARG A  88      10.299  17.329  28.600  1.00  0.85           H  
ATOM   1327 1HD  ARG A  88      11.390  16.147  31.143  1.00  0.85           H  
ATOM   1328 2HD  ARG A  88       9.842  17.013  31.008  1.00  0.85           H  
ATOM   1329  HE  ARG A  88       9.564  15.155  29.092  1.00  0.85           H  
ATOM   1330 1HH1 ARG A  88      10.735  14.900  32.399  1.00  0.85           H  
ATOM   1331 2HH1 ARG A  88      10.183  13.252  32.598  1.00  0.85           H  
ATOM   1332 1HH2 ARG A  88       8.846  13.026  29.381  1.00  0.85           H  
ATOM   1333 2HH2 ARG A  88       9.122  12.198  30.904  1.00  0.85           H  
ATOM   1334  N   ALA A  89      15.221  16.335  27.882  1.00  0.85           N  
ATOM   1335  CA  ALA A  89      16.397  15.540  27.514  1.00  0.85           C  
ATOM   1336  C   ALA A  89      16.012  14.067  27.286  1.00  0.85           C  
ATOM   1337  O   ALA A  89      16.563  13.381  26.418  1.00  0.85           O  
ATOM   1338  CB  ALA A  89      17.457  15.653  28.589  1.00  0.85           C  
ATOM   1339  H   ALA A  89      15.230  16.870  28.741  1.00  0.85           H  
ATOM   1340  HA  ALA A  89      16.804  15.935  26.586  1.00  0.85           H  
ATOM   1341 1HB  ALA A  89      18.334  15.077  28.294  1.00  0.85           H  
ATOM   1342 2HB  ALA A  89      17.734  16.701  28.717  1.00  0.85           H  
ATOM   1343 3HB  ALA A  89      17.066  15.261  29.529  1.00  0.85           H  
ATOM   1344  N   GLU A  90      15.002  13.619  28.043  1.00  0.83           N  
ATOM   1345  CA  GLU A  90      14.461  12.261  28.025  1.00  0.83           C  
ATOM   1346  C   GLU A  90      13.818  11.900  26.683  1.00  0.83           C  
ATOM   1347  O   GLU A  90      13.589  10.725  26.400  1.00  0.83           O  
ATOM   1348  CB  GLU A  90      13.414  12.077  29.133  1.00  0.83           C  
ATOM   1349  CG  GLU A  90      13.969  12.147  30.557  1.00  0.83           C  
ATOM   1350  CD  GLU A  90      12.916  11.885  31.620  1.00  0.83           C  
ATOM   1351  OE1 GLU A  90      11.800  11.570  31.263  1.00  0.83           O  
ATOM   1352  OE2 GLU A  90      13.225  12.008  32.784  1.00  0.83           O  
ATOM   1353  H   GLU A  90      14.601  14.269  28.698  1.00  0.83           H  
ATOM   1354  HA  GLU A  90      15.280  11.565  28.203  1.00  0.83           H  
ATOM   1355 1HB  GLU A  90      12.645  12.849  29.034  1.00  0.83           H  
ATOM   1356 2HB  GLU A  90      12.923  11.112  29.010  1.00  0.83           H  
ATOM   1357 1HG  GLU A  90      14.768  11.416  30.661  1.00  0.83           H  
ATOM   1358 2HG  GLU A  90      14.396  13.138  30.713  1.00  0.83           H  
ATOM   1359  N   ASP A  91      13.497  12.906  25.868  1.00  0.79           N  
ATOM   1360  CA  ASP A  91      12.845  12.679  24.590  1.00  0.79           C  
ATOM   1361  C   ASP A  91      13.858  12.382  23.477  1.00  0.79           C  
ATOM   1362  O   ASP A  91      13.458  12.151  22.325  1.00  0.79           O  
ATOM   1363  CB  ASP A  91      11.972  13.892  24.220  1.00  0.79           C  
ATOM   1364  CG  ASP A  91      10.703  14.081  25.129  1.00  0.79           C  
ATOM   1365  OD1 ASP A  91       9.949  13.134  25.340  1.00  0.79           O  
ATOM   1366  OD2 ASP A  91      10.521  15.176  25.631  1.00  0.79           O  
ATOM   1367  H   ASP A  91      13.733  13.862  26.120  1.00  0.79           H  
ATOM   1368  HA  ASP A  91      12.201  11.810  24.691  1.00  0.79           H  
ATOM   1369 1HB  ASP A  91      12.577  14.793  24.288  1.00  0.79           H  
ATOM   1370 2HB  ASP A  91      11.648  13.804  23.186  1.00  0.79           H  
ATOM   1371  N   THR A  92      15.169  12.395  23.800  1.00  0.76           N  
ATOM   1372  CA  THR A  92      16.163  12.028  22.793  1.00  0.76           C  
ATOM   1373  C   THR A  92      15.898  10.588  22.375  1.00  0.76           C  
ATOM   1374  O   THR A  92      15.885   9.683  23.214  1.00  0.76           O  
ATOM   1375  CB  THR A  92      17.598  12.129  23.341  1.00  0.76           C  
ATOM   1376  OG1 THR A  92      17.880  13.485  23.756  1.00  0.76           O  
ATOM   1377  CG2 THR A  92      18.632  11.615  22.318  1.00  0.76           C  
ATOM   1378  H   THR A  92      15.483  12.632  24.744  1.00  0.76           H  
ATOM   1379  HA  THR A  92      16.051  12.678  21.929  1.00  0.76           H  
ATOM   1380  HB  THR A  92      17.670  11.500  24.227  1.00  0.76           H  
ATOM   1381  HG1 THR A  92      17.434  13.642  24.625  1.00  0.76           H  
ATOM   1382 1HG2 THR A  92      19.627  11.673  22.752  1.00  0.76           H  
ATOM   1383 2HG2 THR A  92      18.405  10.578  22.073  1.00  0.76           H  
ATOM   1384 3HG2 THR A  92      18.607  12.182  21.424  1.00  0.76           H  
ATOM   1385  N   ALA A  93      15.688  10.374  21.084  1.00  0.73           N  
ATOM   1386  CA  ALA A  93      15.331   9.043  20.607  1.00  0.73           C  
ATOM   1387  C   ALA A  93      15.231   8.963  19.099  1.00  0.73           C  
ATOM   1388  O   ALA A  93      15.174   9.985  18.407  1.00  0.73           O  
ATOM   1389  CB  ALA A  93      14.005   8.624  21.191  1.00  0.73           C  
ATOM   1390  H   ALA A  93      15.774  11.161  20.441  1.00  0.73           H  
ATOM   1391  HA  ALA A  93      16.106   8.349  20.920  1.00  0.73           H  
ATOM   1392 1HB  ALA A  93      13.760   7.640  20.832  1.00  0.73           H  
ATOM   1393 2HB  ALA A  93      14.014   8.611  22.271  1.00  0.73           H  
ATOM   1394 3HB  ALA A  93      13.271   9.329  20.854  1.00  0.73           H  
ATOM   1395  N   VAL A  94      15.144   7.739  18.591  1.00  0.73           N  
ATOM   1396  CA  VAL A  94      14.777   7.577  17.196  1.00  0.73           C  
ATOM   1397  C   VAL A  94      13.262   7.418  17.112  1.00  0.73           C  
ATOM   1398  O   VAL A  94      12.657   6.652  17.871  1.00  0.73           O  
ATOM   1399  CB  VAL A  94      15.482   6.387  16.534  1.00  0.73           C  
ATOM   1400  CG1 VAL A  94      14.992   6.227  15.083  1.00  0.73           C  
ATOM   1401  CG2 VAL A  94      16.974   6.634  16.549  1.00  0.73           C  
ATOM   1402  H   VAL A  94      15.261   6.918  19.189  1.00  0.73           H  
ATOM   1403  HA  VAL A  94      15.063   8.472  16.657  1.00  0.73           H  
ATOM   1404  HB  VAL A  94      15.243   5.473  17.078  1.00  0.73           H  
ATOM   1405 1HG1 VAL A  94      15.496   5.380  14.621  1.00  0.73           H  
ATOM   1406 2HG1 VAL A  94      13.921   6.058  15.066  1.00  0.73           H  
ATOM   1407 3HG1 VAL A  94      15.219   7.128  14.520  1.00  0.73           H  
ATOM   1408 1HG2 VAL A  94      17.486   5.795  16.080  1.00  0.73           H  
ATOM   1409 2HG2 VAL A  94      17.184   7.547  15.991  1.00  0.73           H  
ATOM   1410 3HG2 VAL A  94      17.316   6.744  17.576  1.00  0.73           H  
ATOM   1411  N   TYR A  95      12.644   8.192  16.238  1.00  0.75           N  
ATOM   1412  CA  TYR A  95      11.204   8.162  16.066  1.00  0.75           C  
ATOM   1413  C   TYR A  95      10.867   7.427  14.791  1.00  0.75           C  
ATOM   1414  O   TYR A  95      11.583   7.541  13.791  1.00  0.75           O  
ATOM   1415  CB  TYR A  95      10.659   9.587  16.073  1.00  0.75           C  
ATOM   1416  CG  TYR A  95      10.710  10.239  17.452  1.00  0.75           C  
ATOM   1417  CD1 TYR A  95      11.919  10.676  17.971  1.00  0.75           C  
ATOM   1418  CD2 TYR A  95       9.541  10.438  18.178  1.00  0.75           C  
ATOM   1419  CE1 TYR A  95      11.968  11.264  19.218  1.00  0.75           C  
ATOM   1420  CE2 TYR A  95       9.600  11.050  19.414  1.00  0.75           C  
ATOM   1421  CZ  TYR A  95      10.836  11.458  19.941  1.00  0.75           C  
ATOM   1422  OH  TYR A  95      10.940  12.052  21.209  1.00  0.75           O  
ATOM   1423  H   TYR A  95      13.208   8.802  15.653  1.00  0.75           H  
ATOM   1424  HA  TYR A  95      10.762   7.616  16.891  1.00  0.75           H  
ATOM   1425 1HB  TYR A  95      11.239  10.196  15.382  1.00  0.75           H  
ATOM   1426 2HB  TYR A  95       9.631   9.585  15.737  1.00  0.75           H  
ATOM   1427  HD1 TYR A  95      12.841  10.531  17.405  1.00  0.75           H  
ATOM   1428  HD2 TYR A  95       8.580  10.110  17.773  1.00  0.75           H  
ATOM   1429  HE1 TYR A  95      12.916  11.574  19.642  1.00  0.75           H  
ATOM   1430  HE2 TYR A  95       8.686  11.195  19.980  1.00  0.75           H  
ATOM   1431  HH  TYR A  95      11.895  12.067  21.498  1.00  0.75           H  
ATOM   1432  N   TYR A  96       9.774   6.673  14.829  1.00  0.82           N  
ATOM   1433  CA  TYR A  96       9.347   5.929  13.663  1.00  0.82           C  
ATOM   1434  C   TYR A  96       7.865   6.090  13.389  1.00  0.82           C  
ATOM   1435  O   TYR A  96       7.023   6.041  14.283  1.00  0.82           O  
ATOM   1436  CB  TYR A  96       9.577   4.439  13.865  1.00  0.82           C  
ATOM   1437  CG  TYR A  96      10.963   4.003  14.208  1.00  0.82           C  
ATOM   1438  CD1 TYR A  96      11.355   4.012  15.544  1.00  0.82           C  
ATOM   1439  CD2 TYR A  96      11.821   3.545  13.231  1.00  0.82           C  
ATOM   1440  CE1 TYR A  96      12.601   3.553  15.900  1.00  0.82           C  
ATOM   1441  CE2 TYR A  96      13.072   3.086  13.584  1.00  0.82           C  
ATOM   1442  CZ  TYR A  96      13.463   3.080  14.914  1.00  0.82           C  
ATOM   1443  OH  TYR A  96      14.706   2.593  15.259  1.00  0.82           O  
ATOM   1444  H   TYR A  96       9.246   6.620  15.692  1.00  0.82           H  
ATOM   1445  HA  TYR A  96       9.893   6.284  12.788  1.00  0.82           H  
ATOM   1446 1HB  TYR A  96       8.917   4.086  14.654  1.00  0.82           H  
ATOM   1447 2HB  TYR A  96       9.285   3.920  12.951  1.00  0.82           H  
ATOM   1448  HD1 TYR A  96      10.669   4.377  16.312  1.00  0.82           H  
ATOM   1449  HD2 TYR A  96      11.504   3.536  12.182  1.00  0.82           H  
ATOM   1450  HE1 TYR A  96      12.902   3.553  16.941  1.00  0.82           H  
ATOM   1451  HE2 TYR A  96      13.749   2.713  12.814  1.00  0.82           H  
ATOM   1452  HH  TYR A  96      14.777   2.539  16.227  1.00  0.82           H  
ATOM   1453  N   CYS A  97       7.562   6.180  12.127  1.00  0.96           N  
ATOM   1454  CA  CYS A  97       6.225   6.209  11.582  1.00  0.96           C  
ATOM   1455  C   CYS A  97       5.868   4.840  11.051  1.00  0.96           C  
ATOM   1456  O   CYS A  97       6.660   4.212  10.328  1.00  0.96           O  
ATOM   1457  CB  CYS A  97       6.160   7.240  10.493  1.00  0.96           C  
ATOM   1458  SG  CYS A  97       4.653   7.387   9.617  1.00  0.96           S  
ATOM   1459  H   CYS A  97       8.336   6.271  11.477  1.00  0.96           H  
ATOM   1460  HA  CYS A  97       5.520   6.483  12.373  1.00  0.96           H  
ATOM   1461 1HB  CYS A  97       6.399   8.208  10.923  1.00  0.96           H  
ATOM   1462 2HB  CYS A  97       6.934   7.010   9.766  1.00  0.96           H  
ATOM   1463  N   ALA A  98       4.690   4.371  11.423  1.00  1.19           N  
ATOM   1464  CA  ALA A  98       4.240   3.073  10.994  1.00  1.19           C  
ATOM   1465  C   ALA A  98       2.790   3.081  10.540  1.00  1.19           C  
ATOM   1466  O   ALA A  98       1.988   3.914  10.970  1.00  1.19           O  
ATOM   1467  CB  ALA A  98       4.406   2.124  12.130  1.00  1.19           C  
ATOM   1468  H   ALA A  98       4.113   4.903  12.071  1.00  1.19           H  
ATOM   1469  HA  ALA A  98       4.858   2.755  10.162  1.00  1.19           H  
ATOM   1470 1HB  ALA A  98       4.125   1.179  11.812  1.00  1.19           H  
ATOM   1471 2HB  ALA A  98       5.428   2.115  12.427  1.00  1.19           H  
ATOM   1472 3HB  ALA A  98       3.786   2.447  12.954  1.00  1.19           H  
ATOM   1473  N   ALA A  99       2.439   2.150   9.656  1.00  1.55           N  
ATOM   1474  CA  ALA A  99       1.049   2.006   9.231  1.00  1.55           C  
ATOM   1475  C   ALA A  99       0.493   0.712   9.784  1.00  1.55           C  
ATOM   1476  O   ALA A  99       1.013  -0.379   9.518  1.00  1.55           O  
ATOM   1477  CB  ALA A  99       0.903   2.047   7.731  1.00  1.55           C  
ATOM   1478  H   ALA A  99       3.155   1.498   9.328  1.00  1.55           H  
ATOM   1479  HA  ALA A  99       0.472   2.826   9.652  1.00  1.55           H  
ATOM   1480 1HB  ALA A  99      -0.149   1.956   7.466  1.00  1.55           H  
ATOM   1481 2HB  ALA A  99       1.296   2.979   7.350  1.00  1.55           H  
ATOM   1482 3HB  ALA A  99       1.445   1.228   7.321  1.00  1.55           H  
ATOM   1483  N   LEU A 100      -0.540   0.828  10.588  1.00  2.07           N  
ATOM   1484  CA  LEU A 100      -1.117  -0.327  11.229  1.00  2.07           C  
ATOM   1485  C   LEU A 100      -2.450  -0.619  10.591  1.00  2.07           C  
ATOM   1486  O   LEU A 100      -2.990   0.265   9.968  1.00  2.07           O  
ATOM   1487  CB  LEU A 100      -1.363   0.000  12.699  1.00  2.07           C  
ATOM   1488  CG  LEU A 100      -0.166  -0.051  13.642  1.00  2.07           C  
ATOM   1489  CD1 LEU A 100       0.802   1.033  13.287  1.00  2.07           C  
ATOM   1490  CD2 LEU A 100      -0.650   0.121  15.052  1.00  2.07           C  
ATOM   1491  H   LEU A 100      -0.969   1.744  10.777  1.00  2.07           H  
ATOM   1492  HA  LEU A 100      -0.436  -1.164  11.134  1.00  2.07           H  
ATOM   1493 1HB  LEU A 100      -1.754   1.018  12.744  1.00  2.07           H  
ATOM   1494 2HB  LEU A 100      -2.131  -0.659  13.071  1.00  2.07           H  
ATOM   1495  HG  LEU A 100       0.331  -1.002  13.552  1.00  2.07           H  
ATOM   1496 1HD1 LEU A 100       1.645   1.003  13.969  1.00  2.07           H  
ATOM   1497 2HD1 LEU A 100       1.161   0.913  12.302  1.00  2.07           H  
ATOM   1498 3HD1 LEU A 100       0.292   1.979  13.358  1.00  2.07           H  
ATOM   1499 1HD2 LEU A 100       0.194   0.071  15.727  1.00  2.07           H  
ATOM   1500 2HD2 LEU A 100      -1.142   1.088  15.146  1.00  2.07           H  
ATOM   1501 3HD2 LEU A 100      -1.349  -0.663  15.303  1.00  2.07           H  
ATOM   1502  N   PRO A 101      -2.894  -1.863  10.507  1.00  2.76           N  
ATOM   1503  CA  PRO A 101      -4.285  -2.237  10.369  1.00  2.76           C  
ATOM   1504  C   PRO A 101      -5.095  -1.737  11.576  1.00  2.76           C  
ATOM   1505  O   PRO A 101      -4.624  -1.813  12.716  1.00  2.76           O  
ATOM   1506  CB  PRO A 101      -4.195  -3.762  10.279  1.00  2.76           C  
ATOM   1507  CG  PRO A 101      -2.813  -4.024   9.711  1.00  2.76           C  
ATOM   1508  CD  PRO A 101      -1.947  -2.929  10.242  1.00  2.76           C  
ATOM   1509  HA  PRO A 101      -4.685  -1.848   9.429  1.00  2.76           H  
ATOM   1510 1HB  PRO A 101      -4.342  -4.207  11.276  1.00  2.76           H  
ATOM   1511 2HB  PRO A 101      -4.998  -4.147   9.634  1.00  2.76           H  
ATOM   1512 1HG  PRO A 101      -2.460  -5.020  10.021  1.00  2.76           H  
ATOM   1513 2HG  PRO A 101      -2.855  -4.032   8.610  1.00  2.76           H  
ATOM   1514 1HD  PRO A 101      -1.462  -3.260  11.095  1.00  2.76           H  
ATOM   1515 2HD  PRO A 101      -1.242  -2.598   9.465  1.00  2.76           H  
ATOM   1516  N   VAL A 102      -6.349  -1.354  11.366  1.00  3.57           N  
ATOM   1517  CA  VAL A 102      -7.189  -0.980  12.505  1.00  3.57           C  
ATOM   1518  C   VAL A 102      -7.257  -2.062  13.602  1.00  3.57           C  
ATOM   1519  O   VAL A 102      -7.253  -1.713  14.781  1.00  3.57           O  
ATOM   1520  CB  VAL A 102      -8.575  -0.490  12.090  1.00  3.57           C  
ATOM   1521  CG1 VAL A 102      -9.454  -0.389  13.320  1.00  3.57           C  
ATOM   1522  CG2 VAL A 102      -8.418   0.900  11.473  1.00  3.57           C  
ATOM   1523  H   VAL A 102      -6.709  -1.265  10.415  1.00  3.57           H  
ATOM   1524  HA  VAL A 102      -6.725  -0.100  12.953  1.00  3.57           H  
ATOM   1525  HB  VAL A 102      -9.023  -1.163  11.370  1.00  3.57           H  
ATOM   1526 1HG1 VAL A 102     -10.437  -0.015  13.037  1.00  3.57           H  
ATOM   1527 2HG1 VAL A 102      -9.558  -1.374  13.769  1.00  3.57           H  
ATOM   1528 3HG1 VAL A 102      -8.996   0.292  14.038  1.00  3.57           H  
ATOM   1529 1HG2 VAL A 102      -9.387   1.293  11.169  1.00  3.57           H  
ATOM   1530 2HG2 VAL A 102      -7.968   1.574  12.198  1.00  3.57           H  
ATOM   1531 3HG2 VAL A 102      -7.779   0.843  10.621  1.00  3.57           H  
ATOM   1532  N   PRO A 103      -7.362  -3.374  13.290  1.00  4.42           N  
ATOM   1533  CA  PRO A 103      -7.306  -4.451  14.264  1.00  4.42           C  
ATOM   1534  C   PRO A 103      -6.098  -4.322  15.207  1.00  4.42           C  
ATOM   1535  O   PRO A 103      -6.123  -4.868  16.310  1.00  4.42           O  
ATOM   1536  CB  PRO A 103      -7.240  -5.694  13.381  1.00  4.42           C  
ATOM   1537  CG  PRO A 103      -8.008  -5.295  12.136  1.00  4.42           C  
ATOM   1538  CD  PRO A 103      -7.661  -3.853  11.910  1.00  4.42           C  
ATOM   1539  HA  PRO A 103      -8.240  -4.451  14.840  1.00  4.42           H  
ATOM   1540 1HB  PRO A 103      -6.187  -5.948  13.179  1.00  4.42           H  
ATOM   1541 2HB  PRO A 103      -7.685  -6.553  13.906  1.00  4.42           H  
ATOM   1542 1HG  PRO A 103      -7.710  -5.936  11.293  1.00  4.42           H  
ATOM   1543 2HG  PRO A 103      -9.086  -5.451  12.290  1.00  4.42           H  
ATOM   1544 1HD  PRO A 103      -6.807  -3.854  11.272  1.00  4.42           H  
ATOM   1545 2HD  PRO A 103      -8.512  -3.337  11.475  1.00  4.42           H  
ATOM   1546  N   LEU A 104      -5.010  -3.672  14.782  1.00  5.20           N  
ATOM   1547  CA  LEU A 104      -3.888  -3.522  15.697  1.00  5.20           C  
ATOM   1548  C   LEU A 104      -4.172  -2.353  16.627  1.00  5.20           C  
ATOM   1549  O   LEU A 104      -3.858  -2.389  17.827  1.00  5.20           O  
ATOM   1550  CB  LEU A 104      -2.603  -3.231  14.983  1.00  5.20           C  
ATOM   1551  CG  LEU A 104      -2.087  -4.245  14.084  1.00  5.20           C  
ATOM   1552  CD1 LEU A 104      -0.862  -3.734  13.586  1.00  5.20           C  
ATOM   1553  CD2 LEU A 104      -1.884  -5.550  14.773  1.00  5.20           C  
ATOM   1554  H   LEU A 104      -4.956  -3.222  13.876  1.00  5.20           H  
ATOM   1555  HA  LEU A 104      -3.780  -4.428  16.286  1.00  5.20           H  
ATOM   1556 1HB  LEU A 104      -2.777  -2.356  14.379  1.00  5.20           H  
ATOM   1557 2HB  LEU A 104      -1.839  -2.993  15.694  1.00  5.20           H  
ATOM   1558  HG  LEU A 104      -2.774  -4.371  13.249  1.00  5.20           H  
ATOM   1559 1HD1 LEU A 104      -0.471  -4.448  12.887  1.00  5.20           H  
ATOM   1560 2HD1 LEU A 104      -1.040  -2.804  13.117  1.00  5.20           H  
ATOM   1561 3HD1 LEU A 104      -0.168  -3.592  14.415  1.00  5.20           H  
ATOM   1562 1HD2 LEU A 104      -1.473  -6.277  14.069  1.00  5.20           H  
ATOM   1563 2HD2 LEU A 104      -1.190  -5.411  15.598  1.00  5.20           H  
ATOM   1564 3HD2 LEU A 104      -2.840  -5.903  15.147  1.00  5.20           H  
ATOM   1565  N   LEU A 105      -4.876  -1.330  16.112  1.00  5.78           N  
ATOM   1566  CA  LEU A 105      -5.219  -0.180  16.957  1.00  5.78           C  
ATOM   1567  C   LEU A 105      -6.141  -0.653  18.070  1.00  5.78           C  
ATOM   1568  O   LEU A 105      -6.184  -0.087  19.164  1.00  5.78           O  
ATOM   1569  CB  LEU A 105      -5.969   0.919  16.190  1.00  5.78           C  
ATOM   1570  CG  LEU A 105      -5.177   2.012  15.524  1.00  5.78           C  
ATOM   1571  CD1 LEU A 105      -4.206   1.449  14.470  1.00  5.78           C  
ATOM   1572  CD2 LEU A 105      -6.175   2.955  14.902  1.00  5.78           C  
ATOM   1573  H   LEU A 105      -5.130  -1.355  15.117  1.00  5.78           H  
ATOM   1574  HA  LEU A 105      -4.308   0.227  17.394  1.00  5.78           H  
ATOM   1575 1HB  LEU A 105      -6.558   0.463  15.420  1.00  5.78           H  
ATOM   1576 2HB  LEU A 105      -6.655   1.398  16.885  1.00  5.78           H  
ATOM   1577  HG  LEU A 105      -4.594   2.538  16.277  1.00  5.78           H  
ATOM   1578 1HD1 LEU A 105      -3.647   2.267  14.001  1.00  5.78           H  
ATOM   1579 2HD1 LEU A 105      -3.519   0.766  14.947  1.00  5.78           H  
ATOM   1580 3HD1 LEU A 105      -4.759   0.915  13.696  1.00  5.78           H  
ATOM   1581 1HD2 LEU A 105      -5.656   3.758  14.456  1.00  5.78           H  
ATOM   1582 2HD2 LEU A 105      -6.757   2.426  14.151  1.00  5.78           H  
ATOM   1583 3HD2 LEU A 105      -6.842   3.339  15.671  1.00  5.78           H  
ATOM   1584  N   CYS A 106      -6.833  -1.747  17.787  1.00  6.08           N  
ATOM   1585  CA  CYS A 106      -7.772  -2.382  18.679  1.00  6.08           C  
ATOM   1586  C   CYS A 106      -7.108  -3.258  19.766  1.00  6.08           C  
ATOM   1587  O   CYS A 106      -7.823  -3.866  20.568  1.00  6.08           O  
ATOM   1588  CB  CYS A 106      -8.721  -3.245  17.865  1.00  6.08           C  
ATOM   1589  SG  CYS A 106      -9.705  -2.310  16.674  1.00  6.08           S  
ATOM   1590  H   CYS A 106      -6.743  -2.113  16.839  1.00  6.08           H  
ATOM   1591  HA  CYS A 106      -8.347  -1.600  19.172  1.00  6.08           H  
ATOM   1592 1HB  CYS A 106      -8.167  -3.999  17.334  1.00  6.08           H  
ATOM   1593 2HB  CYS A 106      -9.403  -3.759  18.534  1.00  6.08           H  
ATOM   1594  HG  CYS A 106      -8.655  -1.950  15.887  1.00  6.08           H  
ATOM   1595  N   GLY A 107      -5.758  -3.309  19.835  1.00  6.09           N  
ATOM   1596  CA  GLY A 107      -5.118  -4.129  20.874  1.00  6.09           C  
ATOM   1597  C   GLY A 107      -3.870  -4.983  20.524  1.00  6.09           C  
ATOM   1598  O   GLY A 107      -3.613  -5.971  21.213  1.00  6.09           O  
ATOM   1599  H   GLY A 107      -5.190  -2.805  19.158  1.00  6.09           H  
ATOM   1600 1HA  GLY A 107      -4.851  -3.465  21.695  1.00  6.09           H  
ATOM   1601 2HA  GLY A 107      -5.871  -4.799  21.283  1.00  6.09           H  
ATOM   1602  N   SER A 108      -3.088  -4.627  19.495  1.00  5.79           N  
ATOM   1603  CA  SER A 108      -1.878  -5.413  19.179  1.00  5.79           C  
ATOM   1604  C   SER A 108      -0.730  -4.595  18.559  1.00  5.79           C  
ATOM   1605  O   SER A 108      -0.961  -3.727  17.735  1.00  5.79           O  
ATOM   1606  CB  SER A 108      -2.223  -6.547  18.232  1.00  5.79           C  
ATOM   1607  OG  SER A 108      -1.055  -7.221  17.778  1.00  5.79           O  
ATOM   1608  H   SER A 108      -3.329  -3.817  18.931  1.00  5.79           H  
ATOM   1609  HA  SER A 108      -1.559  -5.853  20.116  1.00  5.79           H  
ATOM   1610 1HB  SER A 108      -2.873  -7.254  18.747  1.00  5.79           H  
ATOM   1611 2HB  SER A 108      -2.779  -6.161  17.406  1.00  5.79           H  
ATOM   1612  HG  SER A 108      -1.359  -7.802  17.069  1.00  5.79           H  
ATOM   1613  N   PRO A 109       0.537  -4.861  18.924  1.00  5.18           N  
ATOM   1614  CA  PRO A 109       1.730  -4.234  18.391  1.00  5.18           C  
ATOM   1615  C   PRO A 109       2.215  -4.800  17.060  1.00  5.18           C  
ATOM   1616  O   PRO A 109       3.218  -4.326  16.520  1.00  5.18           O  
ATOM   1617  CB  PRO A 109       2.753  -4.518  19.489  1.00  5.18           C  
ATOM   1618  CG  PRO A 109       2.336  -5.858  20.040  1.00  5.18           C  
ATOM   1619  CD  PRO A 109       0.821  -5.831  20.013  1.00  5.18           C  
ATOM   1620  HA  PRO A 109       1.549  -3.151  18.300  1.00  5.18           H  
ATOM   1621 1HB  PRO A 109       3.767  -4.534  19.060  1.00  5.18           H  
ATOM   1622 2HB  PRO A 109       2.735  -3.717  20.241  1.00  5.18           H  
ATOM   1623 1HG  PRO A 109       2.748  -6.662  19.410  1.00  5.18           H  
ATOM   1624 2HG  PRO A 109       2.746  -6.003  21.049  1.00  5.18           H  
ATOM   1625 1HD  PRO A 109       0.446  -6.836  19.775  1.00  5.18           H  
ATOM   1626 2HD  PRO A 109       0.449  -5.454  20.980  1.00  5.18           H  
ATOM   1627  N   ARG A 110       1.552  -5.828  16.519  1.00  4.36           N  
ATOM   1628  CA  ARG A 110       2.122  -6.499  15.341  1.00  4.36           C  
ATOM   1629  C   ARG A 110       1.937  -5.749  14.016  1.00  4.36           C  
ATOM   1630  O   ARG A 110       1.213  -6.193  13.128  1.00  4.36           O  
ATOM   1631  CB  ARG A 110       1.519  -7.883  15.201  1.00  4.36           C  
ATOM   1632  CG  ARG A 110       1.855  -8.829  16.343  1.00  4.36           C  
ATOM   1633  CD  ARG A 110       1.253 -10.180  16.149  1.00  4.36           C  
ATOM   1634  NE  ARG A 110       1.583 -11.086  17.245  1.00  4.36           N  
ATOM   1635  CZ  ARG A 110       1.247 -12.392  17.294  1.00  4.36           C  
ATOM   1636  NH1 ARG A 110       0.575 -12.940  16.304  1.00  4.36           N  
ATOM   1637  NH2 ARG A 110       1.596 -13.124  18.337  1.00  4.36           N  
ATOM   1638  H   ARG A 110       0.692  -6.191  16.942  1.00  4.36           H  
ATOM   1639  HA  ARG A 110       3.194  -6.617  15.511  1.00  4.36           H  
ATOM   1640 1HB  ARG A 110       0.436  -7.803  15.142  1.00  4.36           H  
ATOM   1641 2HB  ARG A 110       1.868  -8.340  14.277  1.00  4.36           H  
ATOM   1642 1HG  ARG A 110       2.936  -8.940  16.418  1.00  4.36           H  
ATOM   1643 2HG  ARG A 110       1.470  -8.413  17.279  1.00  4.36           H  
ATOM   1644 1HD  ARG A 110       0.169 -10.086  16.100  1.00  4.36           H  
ATOM   1645 2HD  ARG A 110       1.623 -10.614  15.222  1.00  4.36           H  
ATOM   1646  HE  ARG A 110       2.099 -10.704  18.026  1.00  4.36           H  
ATOM   1647 1HH1 ARG A 110       0.308 -12.383  15.503  1.00  4.36           H  
ATOM   1648 2HH1 ARG A 110       0.326 -13.917  16.342  1.00  4.36           H  
ATOM   1649 1HH2 ARG A 110       2.113 -12.704  19.097  1.00  4.36           H  
ATOM   1650 2HH2 ARG A 110       1.344 -14.100  18.374  1.00  4.36           H  
ATOM   1651  N   CYS A 111       2.635  -4.621  13.897  1.00  3.49           N  
ATOM   1652  CA  CYS A 111       2.578  -3.720  12.746  1.00  3.49           C  
ATOM   1653  C   CYS A 111       3.406  -4.158  11.522  1.00  3.49           C  
ATOM   1654  O   CYS A 111       4.629  -4.288  11.627  1.00  3.49           O  
ATOM   1655  CB  CYS A 111       3.043  -2.349  13.139  1.00  3.49           C  
ATOM   1656  SG  CYS A 111       3.072  -1.260  11.769  1.00  3.49           S  
ATOM   1657  H   CYS A 111       3.194  -4.368  14.704  1.00  3.49           H  
ATOM   1658  HA  CYS A 111       1.550  -3.621  12.487  1.00  3.49           H  
ATOM   1659 1HB  CYS A 111       2.399  -1.934  13.909  1.00  3.49           H  
ATOM   1660 2HB  CYS A 111       4.029  -2.415  13.543  1.00  3.49           H  
ATOM   1661  HG  CYS A 111       1.762  -1.278  11.494  1.00  3.49           H  
ATOM   1662  N   PRO A 112       2.780  -4.367  10.339  1.00  2.71           N  
ATOM   1663  CA  PRO A 112       3.402  -4.804   9.094  1.00  2.71           C  
ATOM   1664  C   PRO A 112       4.241  -3.772   8.326  1.00  2.71           C  
ATOM   1665  O   PRO A 112       4.991  -4.151   7.424  1.00  2.71           O  
ATOM   1666  CB  PRO A 112       2.185  -5.194   8.254  1.00  2.71           C  
ATOM   1667  CG  PRO A 112       1.082  -4.303   8.748  1.00  2.71           C  
ATOM   1668  CD  PRO A 112       1.327  -4.147  10.218  1.00  2.71           C  
ATOM   1669  HA  PRO A 112       4.013  -5.696   9.311  1.00  2.71           H  
ATOM   1670 1HB  PRO A 112       2.407  -5.039   7.188  1.00  2.71           H  
ATOM   1671 2HB  PRO A 112       1.962  -6.262   8.387  1.00  2.71           H  
ATOM   1672 1HG  PRO A 112       1.114  -3.336   8.221  1.00  2.71           H  
ATOM   1673 2HG  PRO A 112       0.105  -4.756   8.528  1.00  2.71           H  
ATOM   1674 1HD  PRO A 112       1.056  -3.116  10.476  1.00  2.71           H  
ATOM   1675 2HD  PRO A 112       0.763  -4.907  10.787  1.00  2.71           H  
ATOM   1676  N   LEU A 113       4.105  -2.479   8.627  1.00  2.07           N  
ATOM   1677  CA  LEU A 113       4.834  -1.477   7.844  1.00  2.07           C  
ATOM   1678  C   LEU A 113       5.465  -0.369   8.643  1.00  2.07           C  
ATOM   1679  O   LEU A 113       4.787   0.466   9.243  1.00  2.07           O  
ATOM   1680  CB  LEU A 113       3.924  -0.818   6.812  1.00  2.07           C  
ATOM   1681  CG  LEU A 113       4.583   0.332   5.983  1.00  2.07           C  
ATOM   1682  CD1 LEU A 113       5.739  -0.194   5.158  1.00  2.07           C  
ATOM   1683  CD2 LEU A 113       3.573   0.928   5.083  1.00  2.07           C  
ATOM   1684  H   LEU A 113       3.498  -2.180   9.377  1.00  2.07           H  
ATOM   1685  HA  LEU A 113       5.637  -1.988   7.316  1.00  2.07           H  
ATOM   1686 1HB  LEU A 113       3.582  -1.580   6.114  1.00  2.07           H  
ATOM   1687 2HB  LEU A 113       3.061  -0.417   7.331  1.00  2.07           H  
ATOM   1688  HG  LEU A 113       4.971   1.089   6.658  1.00  2.07           H  
ATOM   1689 1HD1 LEU A 113       6.179   0.629   4.593  1.00  2.07           H  
ATOM   1690 2HD1 LEU A 113       6.495  -0.629   5.802  1.00  2.07           H  
ATOM   1691 3HD1 LEU A 113       5.374  -0.949   4.466  1.00  2.07           H  
ATOM   1692 1HD2 LEU A 113       4.031   1.710   4.507  1.00  2.07           H  
ATOM   1693 2HD2 LEU A 113       3.214   0.148   4.419  1.00  2.07           H  
ATOM   1694 3HD2 LEU A 113       2.759   1.332   5.629  1.00  2.07           H  
ATOM   1695  N   TRP A 114       6.779  -0.288   8.523  1.00  1.60           N  
ATOM   1696  CA  TRP A 114       7.563   0.732   9.184  1.00  1.60           C  
ATOM   1697  C   TRP A 114       8.371   1.446   8.136  1.00  1.60           C  
ATOM   1698  O   TRP A 114       8.836   0.814   7.185  1.00  1.60           O  
ATOM   1699  CB  TRP A 114       8.507   0.067  10.161  1.00  1.60           C  
ATOM   1700  CG  TRP A 114       7.778  -0.667  11.183  1.00  1.60           C  
ATOM   1701  CD1 TRP A 114       7.259  -1.928  11.083  1.00  1.60           C  
ATOM   1702  CD2 TRP A 114       7.473  -0.208  12.477  1.00  1.60           C  
ATOM   1703  NE1 TRP A 114       6.645  -2.270  12.229  1.00  1.60           N  
ATOM   1704  CE2 TRP A 114       6.767  -1.228  13.114  1.00  1.60           C  
ATOM   1705  CE3 TRP A 114       7.740   0.963  13.147  1.00  1.60           C  
ATOM   1706  CZ2 TRP A 114       6.319  -1.096  14.396  1.00  1.60           C  
ATOM   1707  CZ3 TRP A 114       7.290   1.095  14.409  1.00  1.60           C  
ATOM   1708  CH2 TRP A 114       6.596   0.080  15.024  1.00  1.60           C  
ATOM   1709  H   TRP A 114       7.258  -0.994   7.980  1.00  1.60           H  
ATOM   1710  HA  TRP A 114       6.909   1.443   9.690  1.00  1.60           H  
ATOM   1711 1HB  TRP A 114       9.165  -0.621   9.632  1.00  1.60           H  
ATOM   1712 2HB  TRP A 114       9.131   0.824  10.642  1.00  1.60           H  
ATOM   1713  HD1 TRP A 114       7.320  -2.562  10.199  1.00  1.60           H  
ATOM   1714  HE1 TRP A 114       6.163  -3.173  12.370  1.00  1.60           H  
ATOM   1715  HE3 TRP A 114       8.288   1.767  12.661  1.00  1.60           H  
ATOM   1716  HZ2 TRP A 114       5.770  -1.881  14.914  1.00  1.60           H  
ATOM   1717  HZ3 TRP A 114       7.501   2.025  14.925  1.00  1.60           H  
ATOM   1718  HH2 TRP A 114       6.261   0.214  16.044  1.00  1.60           H  
ATOM   1719  N   GLY A 115       8.572   2.736   8.317  1.00  1.26           N  
ATOM   1720  CA  GLY A 115       9.391   3.478   7.376  1.00  1.26           C  
ATOM   1721  C   GLY A 115      10.784   3.778   7.862  1.00  1.26           C  
ATOM   1722  O   GLY A 115      11.264   3.230   8.861  1.00  1.26           O  
ATOM   1723  H   GLY A 115       8.121   3.218   9.100  1.00  1.26           H  
ATOM   1724 1HA  GLY A 115       9.431   2.959   6.419  1.00  1.26           H  
ATOM   1725 2HA  GLY A 115       8.913   4.434   7.197  1.00  1.26           H  
ATOM   1726  N   GLN A 116      11.420   4.690   7.142  1.00  1.02           N  
ATOM   1727  CA  GLN A 116      12.744   5.168   7.519  1.00  1.02           C  
ATOM   1728  C   GLN A 116      12.572   6.197   8.603  1.00  1.02           C  
ATOM   1729  O   GLN A 116      11.999   7.247   8.340  1.00  1.02           O  
ATOM   1730  CB  GLN A 116      13.474   5.792   6.336  1.00  1.02           C  
ATOM   1731  CG  GLN A 116      14.778   6.500   6.712  1.00  1.02           C  
ATOM   1732  CD  GLN A 116      15.848   5.604   7.273  1.00  1.02           C  
ATOM   1733  OE1 GLN A 116      16.324   4.657   6.632  1.00  1.02           O  
ATOM   1734  NE2 GLN A 116      16.250   5.915   8.509  1.00  1.02           N  
ATOM   1735  H   GLN A 116      10.931   5.052   6.319  1.00  1.02           H  
ATOM   1736  HA  GLN A 116      13.328   4.337   7.914  1.00  1.02           H  
ATOM   1737 1HB  GLN A 116      13.703   5.021   5.599  1.00  1.02           H  
ATOM   1738 2HB  GLN A 116      12.825   6.524   5.856  1.00  1.02           H  
ATOM   1739 1HG  GLN A 116      15.176   6.987   5.824  1.00  1.02           H  
ATOM   1740 2HG  GLN A 116      14.547   7.254   7.474  1.00  1.02           H  
ATOM   1741 1HE2 GLN A 116      16.960   5.377   8.957  1.00  1.02           H  
ATOM   1742 2HE2 GLN A 116      15.821   6.719   9.004  1.00  1.02           H  
ATOM   1743  N   GLY A 117      13.083   5.900   9.804  1.00  0.86           N  
ATOM   1744  CA  GLY A 117      12.880   6.772  10.962  1.00  0.86           C  
ATOM   1745  C   GLY A 117      13.817   7.968  11.016  1.00  0.86           C  
ATOM   1746  O   GLY A 117      14.733   8.104  10.188  1.00  0.86           O  
ATOM   1747  H   GLY A 117      13.563   5.021   9.924  1.00  0.86           H  
ATOM   1748 1HA  GLY A 117      11.855   7.122  10.970  1.00  0.86           H  
ATOM   1749 2HA  GLY A 117      12.997   6.188  11.874  1.00  0.86           H  
ATOM   1750  N   THR A 118      13.622   8.793  12.056  1.00  0.76           N  
ATOM   1751  CA  THR A 118      14.397  10.015  12.265  1.00  0.76           C  
ATOM   1752  C   THR A 118      15.042  10.070  13.638  1.00  0.76           C  
ATOM   1753  O   THR A 118      14.486   9.573  14.614  1.00  0.76           O  
ATOM   1754  CB  THR A 118      13.490  11.262  12.166  1.00  0.76           C  
ATOM   1755  OG1 THR A 118      12.493  11.187  13.187  1.00  0.76           O  
ATOM   1756  CG2 THR A 118      12.818  11.358  10.850  1.00  0.76           C  
ATOM   1757  H   THR A 118      12.863   8.552  12.697  1.00  0.76           H  
ATOM   1758  HA  THR A 118      15.182  10.066  11.510  1.00  0.76           H  
ATOM   1759  HB  THR A 118      14.092  12.151  12.326  1.00  0.76           H  
ATOM   1760  HG1 THR A 118      11.814  10.544  12.914  1.00  0.76           H  
ATOM   1761 1HG2 THR A 118      12.183  12.236  10.831  1.00  0.76           H  
ATOM   1762 2HG2 THR A 118      13.554  11.418  10.048  1.00  0.76           H  
ATOM   1763 3HG2 THR A 118      12.222  10.477  10.727  1.00  0.76           H  
ATOM   1764  N   LEU A 119      16.166  10.769  13.736  1.00  0.71           N  
ATOM   1765  CA  LEU A 119      16.803  10.961  15.032  1.00  0.71           C  
ATOM   1766  C   LEU A 119      16.559  12.352  15.585  1.00  0.71           C  
ATOM   1767  O   LEU A 119      16.797  13.362  14.905  1.00  0.71           O  
ATOM   1768  CB  LEU A 119      18.308  10.683  14.961  1.00  0.71           C  
ATOM   1769  CG  LEU A 119      19.098  10.951  16.276  1.00  0.71           C  
ATOM   1770  CD1 LEU A 119      18.643   9.985  17.373  1.00  0.71           C  
ATOM   1771  CD2 LEU A 119      20.583  10.782  16.007  1.00  0.71           C  
ATOM   1772  H   LEU A 119      16.589  11.159  12.906  1.00  0.71           H  
ATOM   1773  HA  LEU A 119      16.373  10.251  15.737  1.00  0.71           H  
ATOM   1774 1HB  LEU A 119      18.454   9.637  14.696  1.00  0.71           H  
ATOM   1775 2HB  LEU A 119      18.742  11.303  14.177  1.00  0.71           H  
ATOM   1776  HG  LEU A 119      18.902  11.972  16.619  1.00  0.71           H  
ATOM   1777 1HD1 LEU A 119      19.195  10.190  18.288  1.00  0.71           H  
ATOM   1778 2HD1 LEU A 119      17.585  10.117  17.557  1.00  0.71           H  
ATOM   1779 3HD1 LEU A 119      18.831   8.966  17.058  1.00  0.71           H  
ATOM   1780 1HD2 LEU A 119      21.141  10.978  16.924  1.00  0.71           H  
ATOM   1781 2HD2 LEU A 119      20.780   9.764  15.671  1.00  0.71           H  
ATOM   1782 3HD2 LEU A 119      20.894  11.486  15.235  1.00  0.71           H  
ATOM   1783  N   VAL A 120      16.064  12.382  16.812  1.00  0.70           N  
ATOM   1784  CA  VAL A 120      15.817  13.614  17.524  1.00  0.70           C  
ATOM   1785  C   VAL A 120      16.681  13.673  18.761  1.00  0.70           C  
ATOM   1786  O   VAL A 120      16.664  12.760  19.594  1.00  0.70           O  
ATOM   1787  CB  VAL A 120      14.355  13.694  17.941  1.00  0.70           C  
ATOM   1788  CG1 VAL A 120      14.093  14.990  18.750  1.00  0.70           C  
ATOM   1789  CG2 VAL A 120      13.492  13.588  16.681  1.00  0.70           C  
ATOM   1790  H   VAL A 120      15.851  11.503  17.286  1.00  0.70           H  
ATOM   1791  HA  VAL A 120      16.061  14.458  16.880  1.00  0.70           H  
ATOM   1792  HB  VAL A 120      14.143  12.882  18.583  1.00  0.70           H  
ATOM   1793 1HG1 VAL A 120      13.051  15.032  19.058  1.00  0.70           H  
ATOM   1794 2HG1 VAL A 120      14.727  14.995  19.638  1.00  0.70           H  
ATOM   1795 3HG1 VAL A 120      14.333  15.850  18.143  1.00  0.70           H  
ATOM   1796 1HG2 VAL A 120      12.455  13.609  16.951  1.00  0.70           H  
ATOM   1797 2HG2 VAL A 120      13.718  14.415  16.017  1.00  0.70           H  
ATOM   1798 3HG2 VAL A 120      13.699  12.649  16.165  1.00  0.70           H  
ATOM   1799  N   THR A 121      17.438  14.747  18.885  1.00  0.76           N  
ATOM   1800  CA  THR A 121      18.285  14.906  20.049  1.00  0.76           C  
ATOM   1801  C   THR A 121      17.918  16.158  20.787  1.00  0.76           C  
ATOM   1802  O   THR A 121      17.713  17.202  20.169  1.00  0.76           O  
ATOM   1803  CB  THR A 121      19.787  14.910  19.675  1.00  0.76           C  
ATOM   1804  OG1 THR A 121      20.129  13.664  19.049  1.00  0.76           O  
ATOM   1805  CG2 THR A 121      20.643  15.099  20.929  1.00  0.76           C  
ATOM   1806  H   THR A 121      17.413  15.465  18.155  1.00  0.76           H  
ATOM   1807  HA  THR A 121      18.101  14.093  20.728  1.00  0.76           H  
ATOM   1808  HB  THR A 121      19.981  15.719  18.974  1.00  0.76           H  
ATOM   1809  HG1 THR A 121      19.831  12.936  19.605  1.00  0.76           H  
ATOM   1810 1HG2 THR A 121      21.695  15.096  20.653  1.00  0.76           H  
ATOM   1811 2HG2 THR A 121      20.404  16.046  21.408  1.00  0.76           H  
ATOM   1812 3HG2 THR A 121      20.447  14.285  21.627  1.00  0.76           H  
ATOM   1813  N   VAL A 122      17.796  16.046  22.101  1.00  0.91           N  
ATOM   1814  CA  VAL A 122      17.492  17.205  22.908  1.00  0.91           C  
ATOM   1815  C   VAL A 122      18.714  17.424  23.808  1.00  0.91           C  
ATOM   1816  O   VAL A 122      19.137  16.502  24.508  1.00  0.91           O  
ATOM   1817  CB  VAL A 122      16.211  16.975  23.721  1.00  0.91           C  
ATOM   1818  CG1 VAL A 122      15.921  18.202  24.520  1.00  0.91           C  
ATOM   1819  CG2 VAL A 122      15.039  16.597  22.809  1.00  0.91           C  
ATOM   1820  H   VAL A 122      17.933  15.143  22.560  1.00  0.91           H  
ATOM   1821  HA  VAL A 122      17.350  18.067  22.270  1.00  0.91           H  
ATOM   1822  HB  VAL A 122      16.374  16.160  24.410  1.00  0.91           H  
ATOM   1823 1HG1 VAL A 122      15.038  18.062  25.117  1.00  0.91           H  
ATOM   1824 2HG1 VAL A 122      16.763  18.394  25.151  1.00  0.91           H  
ATOM   1825 3HG1 VAL A 122      15.765  19.039  23.846  1.00  0.91           H  
ATOM   1826 1HG2 VAL A 122      14.161  16.424  23.422  1.00  0.91           H  
ATOM   1827 2HG2 VAL A 122      14.842  17.386  22.114  1.00  0.91           H  
ATOM   1828 3HG2 VAL A 122      15.278  15.685  22.264  1.00  0.91           H  
ATOM   1829  N   SER A 123      19.310  18.616  23.760  1.00  1.19           N  
ATOM   1830  CA  SER A 123      20.562  18.855  24.493  1.00  1.19           C  
ATOM   1831  C   SER A 123      20.545  20.027  25.465  1.00  1.19           C  
ATOM   1832  O   SER A 123      20.348  21.189  25.089  1.00  1.19           O  
ATOM   1833  CB  SER A 123      21.690  19.059  23.507  1.00  1.19           C  
ATOM   1834  OG  SER A 123      22.894  19.357  24.157  1.00  1.19           O  
ATOM   1835  H   SER A 123      18.901  19.337  23.164  1.00  1.19           H  
ATOM   1836  HA  SER A 123      20.783  17.959  25.071  1.00  1.19           H  
ATOM   1837 1HB  SER A 123      21.811  18.154  22.914  1.00  1.19           H  
ATOM   1838 2HB  SER A 123      21.432  19.872  22.830  1.00  1.19           H  
ATOM   1839  HG  SER A 123      23.011  18.676  24.826  1.00  1.19           H  
ATOM   1840  N   SER A 124      20.828  19.722  26.730  1.00  1.63           N  
ATOM   1841  CA  SER A 124      20.824  20.705  27.809  1.00  1.63           C  
ATOM   1842  C   SER A 124      22.070  21.594  27.779  1.00  1.63           C  
ATOM   1843  O   SER A 124      22.931  21.527  28.659  1.00  1.63           O  
ATOM   1844  CB  SER A 124      20.733  19.989  29.144  1.00  1.63           C  
ATOM   1845  OG  SER A 124      19.546  19.250  29.246  1.00  1.63           O  
ATOM   1846  H   SER A 124      21.014  18.756  26.958  1.00  1.63           H  
ATOM   1847  HA  SER A 124      19.954  21.347  27.690  1.00  1.63           H  
ATOM   1848 1HB  SER A 124      21.589  19.325  29.254  1.00  1.63           H  
ATOM   1849 2HB  SER A 124      20.780  20.718  29.951  1.00  1.63           H  
ATOM   1850  HG  SER A 124      19.612  18.757  30.071  1.00  1.63           H  
ATOM   1851  N   ARG A 125      22.113  22.473  26.778  1.00  2.28           N  
ATOM   1852  CA  ARG A 125      23.239  23.369  26.492  1.00  2.28           C  
ATOM   1853  C   ARG A 125      23.540  24.346  27.626  1.00  2.28           C  
ATOM   1854  O   ARG A 125      24.644  24.877  27.718  1.00  2.28           O  
ATOM   1855  CB  ARG A 125      22.985  24.179  25.226  1.00  2.28           C  
ATOM   1856  CG  ARG A 125      23.012  23.393  23.916  1.00  2.28           C  
ATOM   1857  CD  ARG A 125      22.789  24.298  22.749  1.00  2.28           C  
ATOM   1858  NE  ARG A 125      22.781  23.590  21.473  1.00  2.28           N  
ATOM   1859  CZ  ARG A 125      22.517  24.171  20.283  1.00  2.28           C  
ATOM   1860  NH1 ARG A 125      22.253  25.457  20.225  1.00  2.28           N  
ATOM   1861  NH2 ARG A 125      22.525  23.456  19.177  1.00  2.28           N  
ATOM   1862  H   ARG A 125      21.334  22.432  26.122  1.00  2.28           H  
ATOM   1863  HA  ARG A 125      24.124  22.752  26.329  1.00  2.28           H  
ATOM   1864 1HB  ARG A 125      22.005  24.656  25.295  1.00  2.28           H  
ATOM   1865 2HB  ARG A 125      23.727  24.972  25.150  1.00  2.28           H  
ATOM   1866 1HG  ARG A 125      23.977  22.901  23.801  1.00  2.28           H  
ATOM   1867 2HG  ARG A 125      22.219  22.640  23.926  1.00  2.28           H  
ATOM   1868 1HD  ARG A 125      21.840  24.803  22.862  1.00  2.28           H  
ATOM   1869 2HD  ARG A 125      23.584  25.041  22.717  1.00  2.28           H  
ATOM   1870  HE  ARG A 125      22.980  22.596  21.482  1.00  2.28           H  
ATOM   1871 1HH1 ARG A 125      22.256  26.011  21.071  1.00  2.28           H  
ATOM   1872 2HH1 ARG A 125      22.060  25.893  19.334  1.00  2.28           H  
ATOM   1873 1HH2 ARG A 125      22.733  22.470  19.214  1.00  2.28           H  
ATOM   1874 2HH2 ARG A 125      22.324  23.894  18.290  1.00  2.28           H  
ATOM   1875  N   GLY A 126      22.554  24.594  28.483  1.00  3.16           N  
ATOM   1876  CA  GLY A 126      22.718  25.507  29.606  1.00  3.16           C  
ATOM   1877  C   GLY A 126      23.434  24.861  30.803  1.00  3.16           C  
ATOM   1878  O   GLY A 126      23.623  25.510  31.838  1.00  3.16           O  
ATOM   1879  H   GLY A 126      21.670  24.128  28.347  1.00  3.16           H  
ATOM   1880 1HA  GLY A 126      23.283  26.380  29.278  1.00  3.16           H  
ATOM   1881 2HA  GLY A 126      21.739  25.865  29.920  1.00  3.16           H  
ATOM   1882  N   ARG A 127      23.782  23.572  30.702  1.00  4.32           N  
ATOM   1883  CA  ARG A 127      24.470  22.904  31.802  1.00  4.32           C  
ATOM   1884  C   ARG A 127      25.861  23.479  32.039  1.00  4.32           C  
ATOM   1885  O   ARG A 127      26.675  23.570  31.119  1.00  4.32           O  
ATOM   1886  CB  ARG A 127      24.630  21.415  31.538  1.00  4.32           C  
ATOM   1887  CG  ARG A 127      25.267  20.630  32.697  1.00  4.32           C  
ATOM   1888  CD  ARG A 127      25.442  19.188  32.381  1.00  4.32           C  
ATOM   1889  NE  ARG A 127      26.086  18.464  33.480  1.00  4.32           N  
ATOM   1890  CZ  ARG A 127      25.421  17.849  34.489  1.00  4.32           C  
ATOM   1891  NH1 ARG A 127      24.104  17.863  34.506  1.00  4.32           N  
ATOM   1892  NH2 ARG A 127      26.076  17.228  35.462  1.00  4.32           N  
ATOM   1893  H   ARG A 127      23.584  23.042  29.854  1.00  4.32           H  
ATOM   1894  HA  ARG A 127      23.880  23.037  32.708  1.00  4.32           H  
ATOM   1895 1HB  ARG A 127      23.655  20.976  31.327  1.00  4.32           H  
ATOM   1896 2HB  ARG A 127      25.249  21.270  30.651  1.00  4.32           H  
ATOM   1897 1HG  ARG A 127      26.257  21.037  32.912  1.00  4.32           H  
ATOM   1898 2HG  ARG A 127      24.643  20.719  33.586  1.00  4.32           H  
ATOM   1899 1HD  ARG A 127      24.472  18.733  32.191  1.00  4.32           H  
ATOM   1900 2HD  ARG A 127      26.071  19.088  31.497  1.00  4.32           H  
ATOM   1901  HE  ARG A 127      27.113  18.472  33.505  1.00  4.32           H  
ATOM   1902 1HH1 ARG A 127      23.594  18.332  33.770  1.00  4.32           H  
ATOM   1903 2HH1 ARG A 127      23.604  17.406  35.254  1.00  4.32           H  
ATOM   1904 1HH2 ARG A 127      27.087  17.188  35.468  1.00  4.32           H  
ATOM   1905 2HH2 ARG A 127      25.560  16.777  36.200  1.00  4.32           H  
ATOM   1906  N   HIS A 128      26.153  23.789  33.293  1.00  5.82           N  
ATOM   1907  CA  HIS A 128      27.461  24.292  33.687  1.00  5.82           C  
ATOM   1908  C   HIS A 128      27.984  23.499  34.867  1.00  5.82           C  
ATOM   1909  O   HIS A 128      27.207  23.011  35.690  1.00  5.82           O  
ATOM   1910  CB  HIS A 128      27.404  25.788  34.034  1.00  5.82           C  
ATOM   1911  CG  HIS A 128      27.162  26.700  32.841  1.00  5.82           C  
ATOM   1912  ND1 HIS A 128      25.926  26.870  32.245  1.00  5.82           N  
ATOM   1913  CD2 HIS A 128      28.021  27.482  32.146  1.00  5.82           C  
ATOM   1914  CE1 HIS A 128      26.042  27.708  31.234  1.00  5.82           C  
ATOM   1915  NE2 HIS A 128      27.300  28.099  31.154  1.00  5.82           N  
ATOM   1916  H   HIS A 128      25.433  23.694  33.995  1.00  5.82           H  
ATOM   1917  HA  HIS A 128      28.168  24.165  32.868  1.00  5.82           H  
ATOM   1918 1HB  HIS A 128      26.608  25.960  34.758  1.00  5.82           H  
ATOM   1919 2HB  HIS A 128      28.342  26.084  34.509  1.00  5.82           H  
ATOM   1920  HD1 HIS A 128      25.043  26.429  32.473  1.00  5.82           H  
ATOM   1921  HD2 HIS A 128      29.089  27.674  32.244  1.00  5.82           H  
ATOM   1922  HE1 HIS A 128      25.169  27.964  30.635  1.00  5.82           H  
ATOM   1923  N   HIS A 129      29.301  23.373  34.947  1.00  7.75           N  
ATOM   1924  CA  HIS A 129      29.932  22.660  36.046  1.00  7.75           C  
ATOM   1925  C   HIS A 129      30.600  23.646  36.978  1.00  7.75           C  
ATOM   1926  O   HIS A 129      30.998  24.732  36.554  1.00  7.75           O  
ATOM   1927  CB  HIS A 129      30.958  21.651  35.518  1.00  7.75           C  
ATOM   1928  CG  HIS A 129      30.354  20.530  34.683  1.00  7.75           C  
ATOM   1929  ND1 HIS A 129      31.131  19.625  33.991  1.00  7.75           N  
ATOM   1930  CD2 HIS A 129      29.064  20.177  34.442  1.00  7.75           C  
ATOM   1931  CE1 HIS A 129      30.350  18.766  33.355  1.00  7.75           C  
ATOM   1932  NE2 HIS A 129      29.088  19.076  33.609  1.00  7.75           N  
ATOM   1933  H   HIS A 129      29.880  23.788  34.233  1.00  7.75           H  
ATOM   1934  HA  HIS A 129      29.182  22.117  36.620  1.00  7.75           H  
ATOM   1935 1HB  HIS A 129      31.697  22.173  34.908  1.00  7.75           H  
ATOM   1936 2HB  HIS A 129      31.494  21.206  36.360  1.00  7.75           H  
ATOM   1937  HD1 HIS A 129      32.132  19.607  33.962  1.00  7.75           H  
ATOM   1938  HD2 HIS A 129      28.108  20.586  34.769  1.00  7.75           H  
ATOM   1939  HE1 HIS A 129      30.782  17.970  32.748  1.00  7.75           H  
ATOM   1940  N   HIS A 130      30.733  23.253  38.235  1.00 10.22           N  
ATOM   1941  CA  HIS A 130      31.363  24.087  39.245  1.00 10.22           C  
ATOM   1942  C   HIS A 130      32.350  23.254  40.036  1.00 10.22           C  
ATOM   1943  O   HIS A 130      32.134  22.057  40.241  1.00 10.22           O  
ATOM   1944  CB  HIS A 130      30.294  24.670  40.176  1.00 10.22           C  
ATOM   1945  CG  HIS A 130      29.280  25.532  39.455  1.00 10.22           C  
ATOM   1946  ND1 HIS A 130      29.467  26.879  39.232  1.00 10.22           N  
ATOM   1947  CD2 HIS A 130      28.084  25.220  38.893  1.00 10.22           C  
ATOM   1948  CE1 HIS A 130      28.429  27.361  38.569  1.00 10.22           C  
ATOM   1949  NE2 HIS A 130      27.577  26.376  38.353  1.00 10.22           N  
ATOM   1950  H   HIS A 130      30.382  22.346  38.505  1.00 10.22           H  
ATOM   1951  HA  HIS A 130      31.908  24.904  38.775  1.00 10.22           H  
ATOM   1952 1HB  HIS A 130      29.766  23.860  40.678  1.00 10.22           H  
ATOM   1953 2HB  HIS A 130      30.775  25.274  40.945  1.00 10.22           H  
ATOM   1954  HD2 HIS A 130      27.613  24.236  38.869  1.00 10.22           H  
ATOM   1955  HE1 HIS A 130      28.300  28.395  38.253  1.00 10.22           H  
ATOM   1956  HE2 HIS A 130      26.696  26.451  37.866  1.00 10.22           H  
ATOM   1957  N   HIS A 131      33.428  23.887  40.479  1.00 13.29           N  
ATOM   1958  CA  HIS A 131      34.466  23.191  41.220  1.00 13.29           C  
ATOM   1959  C   HIS A 131      34.919  24.002  42.420  1.00 13.29           C  
ATOM   1960  O   HIS A 131      34.903  25.231  42.388  1.00 13.29           O  
ATOM   1961  CB  HIS A 131      35.669  22.943  40.300  1.00 13.29           C  
ATOM   1962  CG  HIS A 131      35.329  22.146  39.068  1.00 13.29           C  
ATOM   1963  ND1 HIS A 131      35.230  20.772  39.068  1.00 13.29           N  
ATOM   1964  CD2 HIS A 131      35.054  22.544  37.800  1.00 13.29           C  
ATOM   1965  CE1 HIS A 131      34.908  20.357  37.854  1.00 13.29           C  
ATOM   1966  NE2 HIS A 131      34.797  21.413  37.066  1.00 13.29           N  
ATOM   1967  H   HIS A 131      33.537  24.872  40.282  1.00 13.29           H  
ATOM   1968  HA  HIS A 131      34.090  22.233  41.581  1.00 13.29           H  
ATOM   1969 1HB  HIS A 131      36.081  23.901  39.982  1.00 13.29           H  
ATOM   1970 2HB  HIS A 131      36.451  22.421  40.847  1.00 13.29           H  
ATOM   1971  HD1 HIS A 131      35.360  20.167  39.853  1.00 13.29           H  
ATOM   1972  HD2 HIS A 131      35.007  23.525  37.327  1.00 13.29           H  
ATOM   1973  HE1 HIS A 131      34.780  19.295  37.647  1.00 13.29           H  
ATOM   1974  N   HIS A 132      35.360  23.312  43.469  1.00 16.80           N  
ATOM   1975  CA  HIS A 132      35.909  23.996  44.636  1.00 16.80           C  
ATOM   1976  C   HIS A 132      37.434  23.954  44.616  1.00 16.80           C  
ATOM   1977  O   HIS A 132      38.091  24.626  45.412  1.00 16.80           O  
ATOM   1978  CB  HIS A 132      35.379  23.358  45.918  1.00 16.80           C  
ATOM   1979  CG  HIS A 132      33.892  23.475  46.052  1.00 16.80           C  
ATOM   1980  ND1 HIS A 132      33.256  24.681  46.257  1.00 16.80           N  
ATOM   1981  CD2 HIS A 132      32.916  22.538  46.002  1.00 16.80           C  
ATOM   1982  CE1 HIS A 132      31.953  24.481  46.327  1.00 16.80           C  
ATOM   1983  NE2 HIS A 132      31.721  23.190  46.175  1.00 16.80           N  
ATOM   1984  H   HIS A 132      35.317  22.302  43.460  1.00 16.80           H  
ATOM   1985  HA  HIS A 132      35.607  25.042  44.629  1.00 16.80           H  
ATOM   1986 1HB  HIS A 132      35.651  22.302  45.941  1.00 16.80           H  
ATOM   1987 2HB  HIS A 132      35.843  23.835  46.780  1.00 16.80           H  
ATOM   1988  HD1 HIS A 132      33.695  25.577  46.335  1.00 16.80           H  
ATOM   1989  HD2 HIS A 132      32.932  21.457  45.858  1.00 16.80           H  
ATOM   1990  HE1 HIS A 132      31.271  25.316  46.486  1.00 16.80           H  
ATOM   1991  N   HIS A 133      37.965  23.181  43.669  1.00 20.23           N  
ATOM   1992  CA  HIS A 133      39.390  22.982  43.463  1.00 20.23           C  
ATOM   1993  C   HIS A 133      40.078  22.479  44.725  1.00 20.23           C  
ATOM   1994  O   HIS A 133      39.518  21.633  45.424  1.00 20.23           O  
ATOM   1995  OXT HIS A 133      41.296  22.622  44.818  1.00 20.23           O  
ATOM   1996  CB  HIS A 133      40.021  24.284  42.964  1.00 20.23           C  
ATOM   1997  CG  HIS A 133      39.460  24.709  41.634  1.00 20.23           C  
ATOM   1998  ND1 HIS A 133      39.766  24.062  40.453  1.00 20.23           N  
ATOM   1999  CD2 HIS A 133      38.598  25.701  41.306  1.00 20.23           C  
ATOM   2000  CE1 HIS A 133      39.122  24.644  39.456  1.00 20.23           C  
ATOM   2001  NE2 HIS A 133      38.407  25.639  39.947  1.00 20.23           N  
ATOM   2002  H   HIS A 133      37.329  22.698  43.058  1.00 20.23           H  
ATOM   2003  HA  HIS A 133      39.540  22.228  42.691  1.00 20.23           H  
ATOM   2004 1HB  HIS A 133      39.861  25.087  43.681  1.00 20.23           H  
ATOM   2005 2HB  HIS A 133      41.096  24.151  42.857  1.00 20.23           H  
ATOM   2006  HD1 HIS A 133      40.373  23.272  40.347  1.00 20.23           H  
ATOM   2007  HD2 HIS A 133      38.082  26.459  41.898  1.00 20.23           H  
ATOM   2008  HE1 HIS A 133      39.233  24.278  38.436  1.00 20.23           H  
ENDMDL

REMARK ID 637561 DOMAINID 631255 MODEL 4 DOXNb-141414-1
MODEL     4
ATOM      1  N   GLN A   1       0.265  -2.231   2.465  1.00  2.30           N  
ATOM      2  CA  GLN A   1       1.625  -1.756   2.239  1.00  2.30           C  
ATOM      3  C   GLN A   1       1.628  -0.409   1.540  1.00  2.30           C  
ATOM      4  O   GLN A   1       0.612   0.024   0.997  1.00  2.30           O  
ATOM      5  CB  GLN A   1       2.420  -2.767   1.404  1.00  2.30           C  
ATOM      6  CG  GLN A   1       2.613  -4.133   2.055  1.00  2.30           C  
ATOM      7  CD  GLN A   1       3.479  -4.072   3.315  1.00  2.30           C  
ATOM      8  OE1 GLN A   1       4.643  -3.656   3.266  1.00  2.30           O  
ATOM      9  NE2 GLN A   1       2.920  -4.492   4.444  1.00  2.30           N  
ATOM     10 1H   GLN A   1       0.272  -2.960   3.162  1.00  2.30           H  
ATOM     11 2H   GLN A   1      -0.306  -1.462   2.786  1.00  2.30           H  
ATOM     12 3H   GLN A   1      -0.113  -2.592   1.601  1.00  2.30           H  
ATOM     13  HA  GLN A   1       2.114  -1.635   3.204  1.00  2.30           H  
ATOM     14 1HB  GLN A   1       1.915  -2.922   0.452  1.00  2.30           H  
ATOM     15 2HB  GLN A   1       3.406  -2.359   1.182  1.00  2.30           H  
ATOM     16 1HG  GLN A   1       1.636  -4.529   2.331  1.00  2.30           H  
ATOM     17 2HG  GLN A   1       3.097  -4.797   1.340  1.00  2.30           H  
ATOM     18 1HE2 GLN A   1       3.442  -4.478   5.298  1.00  2.30           H  
ATOM     19 2HE2 GLN A   1       1.976  -4.823   4.441  1.00  2.30           H  
ATOM     20  N   VAL A   2       2.780   0.254   1.562  1.00  1.86           N  
ATOM     21  CA  VAL A   2       2.932   1.560   0.924  1.00  1.86           C  
ATOM     22  C   VAL A   2       4.020   1.588  -0.132  1.00  1.86           C  
ATOM     23  O   VAL A   2       5.127   1.123   0.110  1.00  1.86           O  
ATOM     24  CB  VAL A   2       3.268   2.645   1.964  1.00  1.86           C  
ATOM     25  CG1 VAL A   2       3.508   3.987   1.265  1.00  1.86           C  
ATOM     26  CG2 VAL A   2       2.130   2.789   2.921  1.00  1.86           C  
ATOM     27  H   VAL A   2       3.581  -0.152   2.027  1.00  1.86           H  
ATOM     28  HA  VAL A   2       1.987   1.821   0.455  1.00  1.86           H  
ATOM     29  HB  VAL A   2       4.171   2.368   2.492  1.00  1.86           H  
ATOM     30 1HG1 VAL A   2       3.742   4.741   2.011  1.00  1.86           H  
ATOM     31 2HG1 VAL A   2       4.333   3.912   0.567  1.00  1.86           H  
ATOM     32 3HG1 VAL A   2       2.608   4.278   0.725  1.00  1.86           H  
ATOM     33 1HG2 VAL A   2       2.356   3.559   3.653  1.00  1.86           H  
ATOM     34 2HG2 VAL A   2       1.260   3.074   2.361  1.00  1.86           H  
ATOM     35 3HG2 VAL A   2       1.945   1.851   3.432  1.00  1.86           H  
ATOM     36  N   GLN A   3       3.689   2.121  -1.299  1.00  1.47           N  
ATOM     37  CA  GLN A   3       4.641   2.321  -2.385  1.00  1.47           C  
ATOM     38  C   GLN A   3       4.899   3.806  -2.560  1.00  1.47           C  
ATOM     39  O   GLN A   3       3.964   4.613  -2.540  1.00  1.47           O  
ATOM     40  CB  GLN A   3       4.157   1.717  -3.706  1.00  1.47           C  
ATOM     41  CG  GLN A   3       5.091   1.996  -4.921  1.00  1.47           C  
ATOM     42  CD  GLN A   3       6.448   1.257  -4.845  1.00  1.47           C  
ATOM     43  OE1 GLN A   3       6.481   0.023  -4.725  1.00  1.47           O  
ATOM     44  NE2 GLN A   3       7.561   2.004  -4.923  1.00  1.47           N  
ATOM     45  H   GLN A   3       2.732   2.428  -1.424  1.00  1.47           H  
ATOM     46  HA  GLN A   3       5.584   1.847  -2.120  1.00  1.47           H  
ATOM     47 1HB  GLN A   3       4.061   0.637  -3.597  1.00  1.47           H  
ATOM     48 2HB  GLN A   3       3.168   2.112  -3.943  1.00  1.47           H  
ATOM     49 1HG  GLN A   3       4.583   1.658  -5.822  1.00  1.47           H  
ATOM     50 2HG  GLN A   3       5.285   3.065  -4.997  1.00  1.47           H  
ATOM     51 1HE2 GLN A   3       8.463   1.566  -4.883  1.00  1.47           H  
ATOM     52 2HE2 GLN A   3       7.504   3.025  -5.031  1.00  1.47           H  
ATOM     53  N   LEU A   4       6.164   4.183  -2.663  1.00  1.16           N  
ATOM     54  CA  LEU A   4       6.484   5.584  -2.888  1.00  1.16           C  
ATOM     55  C   LEU A   4       6.773   5.832  -4.378  1.00  1.16           C  
ATOM     56  O   LEU A   4       7.393   4.996  -5.053  1.00  1.16           O  
ATOM     57  CB  LEU A   4       7.686   5.975  -2.045  1.00  1.16           C  
ATOM     58  CG  LEU A   4       7.544   5.754  -0.562  1.00  1.16           C  
ATOM     59  CD1 LEU A   4       8.846   6.123   0.147  1.00  1.16           C  
ATOM     60  CD2 LEU A   4       6.406   6.551  -0.057  1.00  1.16           C  
ATOM     61  H   LEU A   4       6.903   3.492  -2.621  1.00  1.16           H  
ATOM     62  HA  LEU A   4       5.636   6.194  -2.593  1.00  1.16           H  
ATOM     63 1HB  LEU A   4       8.524   5.406  -2.357  1.00  1.16           H  
ATOM     64 2HB  LEU A   4       7.878   7.007  -2.217  1.00  1.16           H  
ATOM     65  HG  LEU A   4       7.353   4.712  -0.388  1.00  1.16           H  
ATOM     66 1HD1 LEU A   4       8.748   5.941   1.218  1.00  1.16           H  
ATOM     67 2HD1 LEU A   4       9.656   5.515  -0.250  1.00  1.16           H  
ATOM     68 3HD1 LEU A   4       9.071   7.168  -0.014  1.00  1.16           H  
ATOM     69 1HD2 LEU A   4       6.284   6.381   1.012  1.00  1.16           H  
ATOM     70 2HD2 LEU A   4       6.591   7.611  -0.242  1.00  1.16           H  
ATOM     71 3HD2 LEU A   4       5.512   6.240  -0.579  1.00  1.16           H  
ATOM     72  N   VAL A   5       6.290   6.962  -4.894  1.00  0.94           N  
ATOM     73  CA  VAL A   5       6.479   7.357  -6.295  1.00  0.94           C  
ATOM     74  C   VAL A   5       7.081   8.750  -6.385  1.00  0.94           C  
ATOM     75  O   VAL A   5       6.620   9.660  -5.702  1.00  0.94           O  
ATOM     76  CB  VAL A   5       5.141   7.308  -7.053  1.00  0.94           C  
ATOM     77  CG1 VAL A   5       5.334   7.764  -8.497  1.00  0.94           C  
ATOM     78  CG2 VAL A   5       4.576   5.881  -6.993  1.00  0.94           C  
ATOM     79  H   VAL A   5       5.754   7.574  -4.276  1.00  0.94           H  
ATOM     80  HA  VAL A   5       7.167   6.654  -6.765  1.00  0.94           H  
ATOM     81  HB  VAL A   5       4.436   7.996  -6.583  1.00  0.94           H  
ATOM     82 1HG1 VAL A   5       4.379   7.734  -9.017  1.00  0.94           H  
ATOM     83 2HG1 VAL A   5       5.719   8.783  -8.518  1.00  0.94           H  
ATOM     84 3HG1 VAL A   5       6.038   7.101  -8.997  1.00  0.94           H  
ATOM     85 1HG2 VAL A   5       3.625   5.846  -7.519  1.00  0.94           H  
ATOM     86 2HG2 VAL A   5       5.278   5.192  -7.463  1.00  0.94           H  
ATOM     87 3HG2 VAL A   5       4.421   5.586  -5.956  1.00  0.94           H  
ATOM     88  N   GLU A   6       8.100   8.933  -7.227  1.00  0.80           N  
ATOM     89  CA  GLU A   6       8.765  10.232  -7.288  1.00  0.80           C  
ATOM     90  C   GLU A   6       8.773  10.873  -8.670  1.00  0.80           C  
ATOM     91  O   GLU A   6       8.716  10.184  -9.693  1.00  0.80           O  
ATOM     92  CB  GLU A   6      10.200  10.062  -6.829  1.00  0.80           C  
ATOM     93  CG  GLU A   6      10.298   9.481  -5.509  1.00  0.80           C  
ATOM     94  CD  GLU A   6      11.641   9.206  -5.074  1.00  0.80           C  
ATOM     95  OE1 GLU A   6      12.569   9.933  -5.382  1.00  0.80           O  
ATOM     96  OE2 GLU A   6      11.785   8.191  -4.441  1.00  0.80           O  
ATOM     97  H   GLU A   6       8.432   8.171  -7.800  1.00  0.80           H  
ATOM     98  HA  GLU A   6       8.251  10.904  -6.613  1.00  0.80           H  
ATOM     99 1HB  GLU A   6      10.745   9.478  -7.537  1.00  0.80           H  
ATOM    100 2HB  GLU A   6      10.666  11.043  -6.772  1.00  0.80           H  
ATOM    101 1HG  GLU A   6       9.840  10.179  -4.818  1.00  0.80           H  
ATOM    102 2HG  GLU A   6       9.736   8.554  -5.473  1.00  0.80           H  
ATOM    103  N   SER A   7       8.862  12.205  -8.680  1.00  0.73           N  
ATOM    104  CA  SER A   7       8.958  12.982  -9.912  1.00  0.73           C  
ATOM    105  C   SER A   7       9.695  14.320  -9.735  1.00  0.73           C  
ATOM    106  O   SER A   7      10.267  14.602  -8.681  1.00  0.73           O  
ATOM    107  CB  SER A   7       7.567  13.238 -10.466  1.00  0.73           C  
ATOM    108  OG  SER A   7       7.642  13.750 -11.780  1.00  0.73           O  
ATOM    109  H   SER A   7       8.861  12.679  -7.775  1.00  0.73           H  
ATOM    110  HA  SER A   7       9.510  12.388 -10.640  1.00  0.73           H  
ATOM    111 1HB  SER A   7       6.999  12.308 -10.466  1.00  0.73           H  
ATOM    112 2HB  SER A   7       7.043  13.945  -9.822  1.00  0.73           H  
ATOM    113  HG  SER A   7       6.735  13.763 -12.107  1.00  0.73           H  
ATOM    114  N   GLY A   8       9.666  15.138 -10.796  1.00  0.70           N  
ATOM    115  CA  GLY A   8      10.303  16.465 -10.828  1.00  0.70           C  
ATOM    116  C   GLY A   8      11.781  16.521 -11.253  1.00  0.70           C  
ATOM    117  O   GLY A   8      12.415  17.563 -11.132  1.00  0.70           O  
ATOM    118  H   GLY A   8       9.136  14.811 -11.593  1.00  0.70           H  
ATOM    119 1HA  GLY A   8       9.728  17.101 -11.502  1.00  0.70           H  
ATOM    120 2HA  GLY A   8      10.206  16.921  -9.844  1.00  0.70           H  
ATOM    121  N   GLY A   9      12.347  15.439 -11.772  1.00  0.70           N  
ATOM    122  CA  GLY A   9      13.772  15.502 -12.123  1.00  0.70           C  
ATOM    123  C   GLY A   9      14.011  16.288 -13.415  1.00  0.70           C  
ATOM    124  O   GLY A   9      13.076  16.842 -13.999  1.00  0.70           O  
ATOM    125  H   GLY A   9      11.817  14.590 -11.888  1.00  0.70           H  
ATOM    126 1HA  GLY A   9      14.327  15.966 -11.308  1.00  0.70           H  
ATOM    127 2HA  GLY A   9      14.169  14.493 -12.233  1.00  0.70           H  
ATOM    128  N   GLY A  10      15.268  16.335 -13.862  1.00  0.73           N  
ATOM    129  CA  GLY A  10      15.624  17.104 -15.057  1.00  0.73           C  
ATOM    130  C   GLY A  10      16.977  17.819 -14.946  1.00  0.73           C  
ATOM    131  O   GLY A  10      17.694  17.669 -13.952  1.00  0.73           O  
ATOM    132  H   GLY A  10      15.982  15.802 -13.368  1.00  0.73           H  
ATOM    133 1HA  GLY A  10      15.642  16.433 -15.916  1.00  0.73           H  
ATOM    134 2HA  GLY A  10      14.845  17.839 -15.253  1.00  0.73           H  
ATOM    135  N   LEU A  11      17.310  18.576 -15.998  1.00  0.79           N  
ATOM    136  CA  LEU A  11      18.566  19.325 -16.116  1.00  0.79           C  
ATOM    137  C   LEU A  11      18.417  20.804 -15.795  1.00  0.79           C  
ATOM    138  O   LEU A  11      17.587  21.499 -16.387  1.00  0.79           O  
ATOM    139  CB  LEU A  11      19.135  19.196 -17.537  1.00  0.79           C  
ATOM    140  CG  LEU A  11      20.397  20.064 -17.855  1.00  0.79           C  
ATOM    141  CD1 LEU A  11      21.575  19.619 -17.018  1.00  0.79           C  
ATOM    142  CD2 LEU A  11      20.722  19.941 -19.332  1.00  0.79           C  
ATOM    143  H   LEU A  11      16.651  18.637 -16.761  1.00  0.79           H  
ATOM    144  HA  LEU A  11      19.283  18.903 -15.416  1.00  0.79           H  
ATOM    145 1HB  LEU A  11      19.406  18.155 -17.705  1.00  0.79           H  
ATOM    146 2HB  LEU A  11      18.358  19.470 -18.249  1.00  0.79           H  
ATOM    147  HG  LEU A  11      20.190  21.107 -17.610  1.00  0.79           H  
ATOM    148 1HD1 LEU A  11      22.439  20.240 -17.247  1.00  0.79           H  
ATOM    149 2HD1 LEU A  11      21.338  19.722 -15.975  1.00  0.79           H  
ATOM    150 3HD1 LEU A  11      21.804  18.586 -17.244  1.00  0.79           H  
ATOM    151 1HD2 LEU A  11      21.594  20.553 -19.563  1.00  0.79           H  
ATOM    152 2HD2 LEU A  11      20.936  18.899 -19.572  1.00  0.79           H  
ATOM    153 3HD2 LEU A  11      19.871  20.283 -19.921  1.00  0.79           H  
ATOM    154  N   VAL A  12      19.232  21.273 -14.861  1.00  0.85           N  
ATOM    155  CA  VAL A  12      19.235  22.665 -14.449  1.00  0.85           C  
ATOM    156  C   VAL A  12      20.630  23.266 -14.504  1.00  0.85           C  
ATOM    157  O   VAL A  12      21.633  22.559 -14.637  1.00  0.85           O  
ATOM    158  CB  VAL A  12      18.693  22.826 -13.023  1.00  0.85           C  
ATOM    159  CG1 VAL A  12      17.277  22.337 -12.934  1.00  0.85           C  
ATOM    160  CG2 VAL A  12      19.561  22.076 -12.098  1.00  0.85           C  
ATOM    161  H   VAL A  12      19.877  20.621 -14.412  1.00  0.85           H  
ATOM    162  HA  VAL A  12      18.592  23.226 -15.126  1.00  0.85           H  
ATOM    163  HB  VAL A  12      18.698  23.883 -12.756  1.00  0.85           H  
ATOM    164 1HG1 VAL A  12      16.919  22.482 -11.927  1.00  0.85           H  
ATOM    165 2HG1 VAL A  12      16.652  22.901 -13.625  1.00  0.85           H  
ATOM    166 3HG1 VAL A  12      17.241  21.281 -13.190  1.00  0.85           H  
ATOM    167 1HG2 VAL A  12      19.188  22.202 -11.111  1.00  0.85           H  
ATOM    168 2HG2 VAL A  12      19.552  21.019 -12.362  1.00  0.85           H  
ATOM    169 3HG2 VAL A  12      20.576  22.465 -12.164  1.00  0.85           H  
ATOM    170  N   GLN A  13      20.667  24.583 -14.413  1.00  0.91           N  
ATOM    171  CA  GLN A  13      21.906  25.330 -14.387  1.00  0.91           C  
ATOM    172  C   GLN A  13      22.261  25.558 -12.917  1.00  0.91           C  
ATOM    173  O   GLN A  13      21.356  25.606 -12.083  1.00  0.91           O  
ATOM    174  CB  GLN A  13      21.682  26.664 -15.118  1.00  0.91           C  
ATOM    175  CG  GLN A  13      21.200  26.508 -16.577  1.00  0.91           C  
ATOM    176  CD  GLN A  13      22.223  25.888 -17.530  1.00  0.91           C  
ATOM    177  OE1 GLN A  13      23.298  26.467 -17.793  1.00  0.91           O  
ATOM    178  NE2 GLN A  13      21.892  24.704 -18.056  1.00  0.91           N  
ATOM    179  H   GLN A  13      19.795  25.088 -14.342  1.00  0.91           H  
ATOM    180  HA  GLN A  13      22.678  24.744 -14.880  1.00  0.91           H  
ATOM    181 1HB  GLN A  13      20.928  27.241 -14.582  1.00  0.91           H  
ATOM    182 2HB  GLN A  13      22.585  27.257 -15.133  1.00  0.91           H  
ATOM    183 1HG  GLN A  13      20.317  25.869 -16.580  1.00  0.91           H  
ATOM    184 2HG  GLN A  13      20.941  27.494 -16.963  1.00  0.91           H  
ATOM    185 1HE2 GLN A  13      22.520  24.228 -18.670  1.00  0.91           H  
ATOM    186 2HE2 GLN A  13      21.014  24.278 -17.835  1.00  0.91           H  
ATOM    187  N   PRO A  14      23.535  25.781 -12.559  1.00  0.94           N  
ATOM    188  CA  PRO A  14      23.998  26.083 -11.214  1.00  0.94           C  
ATOM    189  C   PRO A  14      23.432  27.402 -10.671  1.00  0.94           C  
ATOM    190  O   PRO A  14      23.473  27.671  -9.475  1.00  0.94           O  
ATOM    191  CB  PRO A  14      25.526  26.108 -11.378  1.00  0.94           C  
ATOM    192  CG  PRO A  14      25.752  26.380 -12.837  1.00  0.94           C  
ATOM    193  CD  PRO A  14      24.618  25.667 -13.535  1.00  0.94           C  
ATOM    194  HA  PRO A  14      23.695  25.253 -10.569  1.00  0.94           H  
ATOM    195 1HB  PRO A  14      25.951  26.884 -10.726  1.00  0.94           H  
ATOM    196 2HB  PRO A  14      25.946  25.147 -11.045  1.00  0.94           H  
ATOM    197 1HG  PRO A  14      25.761  27.463 -13.032  1.00  0.94           H  
ATOM    198 2HG  PRO A  14      26.735  25.996 -13.130  1.00  0.94           H  
ATOM    199 1HD  PRO A  14      24.412  26.154 -14.486  1.00  0.94           H  
ATOM    200 2HD  PRO A  14      24.866  24.618 -13.653  1.00  0.94           H  
ATOM    201  N   GLY A  15      22.917  28.251 -11.549  1.00  0.93           N  
ATOM    202  CA  GLY A  15      22.332  29.500 -11.094  1.00  0.93           C  
ATOM    203  C   GLY A  15      20.853  29.331 -10.699  1.00  0.93           C  
ATOM    204  O   GLY A  15      20.195  30.311 -10.342  1.00  0.93           O  
ATOM    205  H   GLY A  15      22.908  28.034 -12.531  1.00  0.93           H  
ATOM    206 1HA  GLY A  15      22.898  29.877 -10.242  1.00  0.93           H  
ATOM    207 2HA  GLY A  15      22.415  30.245 -11.884  1.00  0.93           H  
ATOM    208  N   GLY A  16      20.321  28.101 -10.795  1.00  0.89           N  
ATOM    209  CA  GLY A  16      18.914  27.846 -10.507  1.00  0.89           C  
ATOM    210  C   GLY A  16      18.599  27.020  -9.247  1.00  0.89           C  
ATOM    211  O   GLY A  16      19.349  26.992  -8.253  1.00  0.89           O  
ATOM    212  H   GLY A  16      20.897  27.314 -11.093  1.00  0.89           H  
ATOM    213 1HA  GLY A  16      18.391  28.800 -10.437  1.00  0.89           H  
ATOM    214 2HA  GLY A  16      18.482  27.335 -11.367  1.00  0.89           H  
ATOM    215  N   SER A  17      17.437  26.363  -9.328  1.00  0.82           N  
ATOM    216  CA  SER A  17      16.838  25.563  -8.263  1.00  0.82           C  
ATOM    217  C   SER A  17      15.962  24.469  -8.878  1.00  0.82           C  
ATOM    218  O   SER A  17      15.590  24.556 -10.051  1.00  0.82           O  
ATOM    219  CB  SER A  17      15.985  26.461  -7.373  1.00  0.82           C  
ATOM    220  OG  SER A  17      14.879  26.974  -8.072  1.00  0.82           O  
ATOM    221  H   SER A  17      16.922  26.442 -10.192  1.00  0.82           H  
ATOM    222  HA  SER A  17      17.625  25.096  -7.669  1.00  0.82           H  
ATOM    223 1HB  SER A  17      15.641  25.897  -6.513  1.00  0.82           H  
ATOM    224 2HB  SER A  17      16.592  27.281  -6.995  1.00  0.82           H  
ATOM    225  HG  SER A  17      14.359  27.452  -7.421  1.00  0.82           H  
ATOM    226  N   LEU A  18      15.628  23.448  -8.089  1.00  0.76           N  
ATOM    227  CA  LEU A  18      14.739  22.385  -8.575  1.00  0.76           C  
ATOM    228  C   LEU A  18      13.867  21.814  -7.465  1.00  0.76           C  
ATOM    229  O   LEU A  18      14.324  21.662  -6.333  1.00  0.76           O  
ATOM    230  CB  LEU A  18      15.545  21.266  -9.248  1.00  0.76           C  
ATOM    231  CG  LEU A  18      14.714  20.139  -9.911  1.00  0.76           C  
ATOM    232  CD1 LEU A  18      15.395  19.627 -11.166  1.00  0.76           C  
ATOM    233  CD2 LEU A  18      14.596  19.030  -8.994  1.00  0.76           C  
ATOM    234  H   LEU A  18      15.993  23.436  -7.137  1.00  0.76           H  
ATOM    235  HA  LEU A  18      14.080  22.814  -9.326  1.00  0.76           H  
ATOM    236 1HB  LEU A  18      16.186  21.700  -9.991  1.00  0.76           H  
ATOM    237 2HB  LEU A  18      16.166  20.800  -8.500  1.00  0.76           H  
ATOM    238  HG  LEU A  18      13.726  20.515 -10.171  1.00  0.76           H  
ATOM    239 1HD1 LEU A  18      14.792  18.825 -11.604  1.00  0.76           H  
ATOM    240 2HD1 LEU A  18      15.483  20.430 -11.877  1.00  0.76           H  
ATOM    241 3HD1 LEU A  18      16.362  19.252 -10.926  1.00  0.76           H  
ATOM    242 1HD2 LEU A  18      14.018  18.275  -9.475  1.00  0.76           H  
ATOM    243 2HD2 LEU A  18      15.573  18.651  -8.780  1.00  0.76           H  
ATOM    244 3HD2 LEU A  18      14.110  19.338  -8.085  1.00  0.76           H  
ATOM    245  N   ARG A  19      12.596  21.533  -7.777  1.00  0.72           N  
ATOM    246  CA  ARG A  19      11.719  20.924  -6.778  1.00  0.72           C  
ATOM    247  C   ARG A  19      11.318  19.499  -7.160  1.00  0.72           C  
ATOM    248  O   ARG A  19      10.794  19.265  -8.249  1.00  0.72           O  
ATOM    249  CB  ARG A  19      10.447  21.739  -6.585  1.00  0.72           C  
ATOM    250  CG  ARG A  19       9.513  21.173  -5.513  1.00  0.72           C  
ATOM    251  CD  ARG A  19       8.338  22.051  -5.245  1.00  0.72           C  
ATOM    252  NE  ARG A  19       8.731  23.326  -4.660  1.00  0.72           N  
ATOM    253  CZ  ARG A  19       7.902  24.221  -4.110  1.00  0.72           C  
ATOM    254  NH1 ARG A  19       6.609  23.994  -4.016  1.00  0.72           N  
ATOM    255  NH2 ARG A  19       8.429  25.337  -3.668  1.00  0.72           N  
ATOM    256  H   ARG A  19      12.253  21.700  -8.712  1.00  0.72           H  
ATOM    257  HA  ARG A  19      12.247  20.889  -5.833  1.00  0.72           H  
ATOM    258 1HB  ARG A  19      10.705  22.753  -6.299  1.00  0.72           H  
ATOM    259 2HB  ARG A  19       9.894  21.787  -7.520  1.00  0.72           H  
ATOM    260 1HG  ARG A  19       9.145  20.196  -5.829  1.00  0.72           H  
ATOM    261 2HG  ARG A  19      10.074  21.057  -4.580  1.00  0.72           H  
ATOM    262 1HD  ARG A  19       7.817  22.252  -6.179  1.00  0.72           H  
ATOM    263 2HD  ARG A  19       7.664  21.554  -4.554  1.00  0.72           H  
ATOM    264  HE  ARG A  19       9.716  23.607  -4.702  1.00  0.72           H  
ATOM    265 1HH1 ARG A  19       6.221  23.130  -4.365  1.00  0.72           H  
ATOM    266 2HH1 ARG A  19       6.005  24.686  -3.597  1.00  0.72           H  
ATOM    267 1HH2 ARG A  19       9.442  25.460  -3.794  1.00  0.72           H  
ATOM    268 2HH2 ARG A  19       7.857  26.050  -3.246  1.00  0.72           H  
ATOM    269  N   LEU A  20      11.563  18.561  -6.249  1.00  0.71           N  
ATOM    270  CA  LEU A  20      11.208  17.154  -6.432  1.00  0.71           C  
ATOM    271  C   LEU A  20       9.982  16.816  -5.620  1.00  0.71           C  
ATOM    272  O   LEU A  20       9.733  17.431  -4.580  1.00  0.71           O  
ATOM    273  CB  LEU A  20      12.337  16.221  -6.009  1.00  0.71           C  
ATOM    274  CG  LEU A  20      13.616  16.374  -6.732  1.00  0.71           C  
ATOM    275  CD1 LEU A  20      14.641  15.514  -6.115  1.00  0.71           C  
ATOM    276  CD2 LEU A  20      13.386  15.955  -8.149  1.00  0.71           C  
ATOM    277  H   LEU A  20      12.010  18.848  -5.377  1.00  0.71           H  
ATOM    278  HA  LEU A  20      10.984  16.978  -7.485  1.00  0.71           H  
ATOM    279 1HB  LEU A  20      12.528  16.352  -4.954  1.00  0.71           H  
ATOM    280 2HB  LEU A  20      12.000  15.197  -6.174  1.00  0.71           H  
ATOM    281  HG  LEU A  20      13.951  17.398  -6.684  1.00  0.71           H  
ATOM    282 1HD1 LEU A  20      15.577  15.617  -6.660  1.00  0.71           H  
ATOM    283 2HD1 LEU A  20      14.790  15.802  -5.091  1.00  0.71           H  
ATOM    284 3HD1 LEU A  20      14.297  14.483  -6.162  1.00  0.71           H  
ATOM    285 1HD2 LEU A  20      14.302  16.038  -8.719  1.00  0.71           H  
ATOM    286 2HD2 LEU A  20      13.043  14.922  -8.171  1.00  0.71           H  
ATOM    287 3HD2 LEU A  20      12.624  16.593  -8.578  1.00  0.71           H  
ATOM    288  N   SER A  21       9.247  15.804  -6.048  1.00  0.75           N  
ATOM    289  CA  SER A  21       8.099  15.381  -5.256  1.00  0.75           C  
ATOM    290  C   SER A  21       8.093  13.884  -5.030  1.00  0.75           C  
ATOM    291  O   SER A  21       8.587  13.115  -5.854  1.00  0.75           O  
ATOM    292  CB  SER A  21       6.806  15.785  -5.945  1.00  0.75           C  
ATOM    293  OG  SER A  21       6.668  15.129  -7.177  1.00  0.75           O  
ATOM    294  H   SER A  21       9.500  15.337  -6.920  1.00  0.75           H  
ATOM    295  HA  SER A  21       8.143  15.865  -4.286  1.00  0.75           H  
ATOM    296 1HB  SER A  21       5.959  15.549  -5.297  1.00  0.75           H  
ATOM    297 2HB  SER A  21       6.806  16.859  -6.104  1.00  0.75           H  
ATOM    298  HG  SER A  21       5.862  15.471  -7.570  1.00  0.75           H  
ATOM    299  N   CYS A  22       7.464  13.490  -3.924  1.00  0.86           N  
ATOM    300  CA  CYS A  22       7.259  12.087  -3.578  1.00  0.86           C  
ATOM    301  C   CYS A  22       5.873  11.845  -3.021  1.00  0.86           C  
ATOM    302  O   CYS A  22       5.449  12.497  -2.071  1.00  0.86           O  
ATOM    303  CB  CYS A  22       8.277  11.629  -2.541  1.00  0.86           C  
ATOM    304  SG  CYS A  22       8.022   9.930  -1.965  1.00  0.86           S  
ATOM    305  H   CYS A  22       7.136  14.204  -3.290  1.00  0.86           H  
ATOM    306  HA  CYS A  22       7.387  11.493  -4.473  1.00  0.86           H  
ATOM    307 1HB  CYS A  22       9.268  11.687  -2.977  1.00  0.86           H  
ATOM    308 2HB  CYS A  22       8.254  12.290  -1.680  1.00  0.86           H  
ATOM    309  N   ALA A  23       5.175  10.897  -3.612  1.00  1.05           N  
ATOM    310  CA  ALA A  23       3.831  10.585  -3.177  1.00  1.05           C  
ATOM    311  C   ALA A  23       3.797   9.212  -2.574  1.00  1.05           C  
ATOM    312  O   ALA A  23       4.480   8.301  -3.050  1.00  1.05           O  
ATOM    313  CB  ALA A  23       2.872  10.670  -4.345  1.00  1.05           C  
ATOM    314  H   ALA A  23       5.596  10.390  -4.387  1.00  1.05           H  
ATOM    315  HA  ALA A  23       3.529  11.298  -2.413  1.00  1.05           H  
ATOM    316 1HB  ALA A  23       1.864  10.442  -3.995  1.00  1.05           H  
ATOM    317 2HB  ALA A  23       2.894  11.681  -4.757  1.00  1.05           H  
ATOM    318 3HB  ALA A  23       3.168   9.955  -5.111  1.00  1.05           H  
ATOM    319  N   ALA A  24       2.978   9.039  -1.548  1.00  1.35           N  
ATOM    320  CA  ALA A  24       2.845   7.712  -0.972  1.00  1.35           C  
ATOM    321  C   ALA A  24       1.455   7.128  -1.212  1.00  1.35           C  
ATOM    322  O   ALA A  24       0.431   7.802  -1.035  1.00  1.35           O  
ATOM    323  CB  ALA A  24       3.171   7.784   0.509  1.00  1.35           C  
ATOM    324  H   ALA A  24       2.463   9.838  -1.160  1.00  1.35           H  
ATOM    325  HA  ALA A  24       3.554   7.047  -1.458  1.00  1.35           H  
ATOM    326 1HB  ALA A  24       3.095   6.798   0.940  1.00  1.35           H  
ATOM    327 2HB  ALA A  24       4.175   8.167   0.639  1.00  1.35           H  
ATOM    328 3HB  ALA A  24       2.496   8.435   1.000  1.00  1.35           H  
ATOM    329  N   SER A  25       1.420   5.835  -1.536  1.00  1.80           N  
ATOM    330  CA  SER A  25       0.153   5.140  -1.713  1.00  1.80           C  
ATOM    331  C   SER A  25      -0.449   4.943  -0.338  1.00  1.80           C  
ATOM    332  O   SER A  25       0.231   5.187   0.651  1.00  1.80           O  
ATOM    333  CB  SER A  25       0.338   3.795  -2.368  1.00  1.80           C  
ATOM    334  OG  SER A  25       0.904   2.894  -1.475  1.00  1.80           O  
ATOM    335  H   SER A  25       2.295   5.339  -1.712  1.00  1.80           H  
ATOM    336  HA  SER A  25      -0.518   5.756  -2.313  1.00  1.80           H  
ATOM    337 1HB  SER A  25      -0.620   3.417  -2.714  1.00  1.80           H  
ATOM    338 2HB  SER A  25       0.987   3.902  -3.239  1.00  1.80           H  
ATOM    339  HG  SER A  25       0.286   2.854  -0.725  1.00  1.80           H  
ATOM    340  N   LEU A  26      -1.703   4.480  -0.284  1.00  2.40           N  
ATOM    341  CA  LEU A  26      -2.442   4.279   0.969  1.00  2.40           C  
ATOM    342  C   LEU A  26      -2.355   5.564   1.823  1.00  2.40           C  
ATOM    343  O   LEU A  26      -1.420   5.733   2.606  1.00  2.40           O  
ATOM    344  CB  LEU A  26      -1.829   3.113   1.753  1.00  2.40           C  
ATOM    345  CG  LEU A  26      -2.514   2.717   3.043  1.00  2.40           C  
ATOM    346  CD1 LEU A  26      -3.900   2.198   2.740  1.00  2.40           C  
ATOM    347  CD2 LEU A  26      -1.668   1.671   3.745  1.00  2.40           C  
ATOM    348  H   LEU A  26      -2.177   4.289  -1.154  1.00  2.40           H  
ATOM    349  HA  LEU A  26      -3.467   4.023   0.727  1.00  2.40           H  
ATOM    350 1HB  LEU A  26      -1.774   2.234   1.111  1.00  2.40           H  
ATOM    351 2HB  LEU A  26      -0.837   3.390   2.024  1.00  2.40           H  
ATOM    352  HG  LEU A  26      -2.621   3.581   3.676  1.00  2.40           H  
ATOM    353 1HD1 LEU A  26      -4.396   1.922   3.670  1.00  2.40           H  
ATOM    354 2HD1 LEU A  26      -4.476   2.958   2.241  1.00  2.40           H  
ATOM    355 3HD1 LEU A  26      -3.823   1.324   2.095  1.00  2.40           H  
ATOM    356 1HD2 LEU A  26      -2.149   1.380   4.679  1.00  2.40           H  
ATOM    357 2HD2 LEU A  26      -1.564   0.799   3.099  1.00  2.40           H  
ATOM    358 3HD2 LEU A  26      -0.685   2.085   3.956  1.00  2.40           H  
ATOM    359  N   PRO A  27      -3.394   6.416   1.817  1.00  3.10           N  
ATOM    360  CA  PRO A  27      -3.358   7.815   2.218  1.00  3.10           C  
ATOM    361  C   PRO A  27      -3.287   8.073   3.716  1.00  3.10           C  
ATOM    362  O   PRO A  27      -4.186   8.685   4.292  1.00  3.10           O  
ATOM    363  CB  PRO A  27      -4.679   8.332   1.646  1.00  3.10           C  
ATOM    364  CG  PRO A  27      -5.607   7.148   1.729  1.00  3.10           C  
ATOM    365  CD  PRO A  27      -4.734   5.954   1.407  1.00  3.10           C  
ATOM    366  HA  PRO A  27      -2.513   8.301   1.714  1.00  3.10           H  
ATOM    367 1HB  PRO A  27      -5.031   9.191   2.235  1.00  3.10           H  
ATOM    368 2HB  PRO A  27      -4.526   8.688   0.617  1.00  3.10           H  
ATOM    369 1HG  PRO A  27      -6.053   7.087   2.735  1.00  3.10           H  
ATOM    370 2HG  PRO A  27      -6.440   7.268   1.021  1.00  3.10           H  
ATOM    371 1HD  PRO A  27      -5.057   5.106   2.014  1.00  3.10           H  
ATOM    372 2HD  PRO A  27      -4.775   5.756   0.326  1.00  3.10           H  
ATOM    373  N   VAL A  28      -2.201   7.630   4.327  1.00  3.83           N  
ATOM    374  CA  VAL A  28      -1.940   7.856   5.733  1.00  3.83           C  
ATOM    375  C   VAL A  28      -1.066   9.103   5.855  1.00  3.83           C  
ATOM    376  O   VAL A  28       0.056   9.095   5.359  1.00  3.83           O  
ATOM    377  CB  VAL A  28      -1.180   6.666   6.329  1.00  3.83           C  
ATOM    378  CG1 VAL A  28      -0.873   6.934   7.803  1.00  3.83           C  
ATOM    379  CG2 VAL A  28      -2.013   5.408   6.144  1.00  3.83           C  
ATOM    380  H   VAL A  28      -1.535   7.096   3.777  1.00  3.83           H  
ATOM    381  HA  VAL A  28      -2.881   7.948   6.259  1.00  3.83           H  
ATOM    382  HB  VAL A  28      -0.226   6.550   5.808  1.00  3.83           H  
ATOM    383 1HG1 VAL A  28      -0.319   6.096   8.225  1.00  3.83           H  
ATOM    384 2HG1 VAL A  28      -0.268   7.845   7.897  1.00  3.83           H  
ATOM    385 3HG1 VAL A  28      -1.803   7.065   8.353  1.00  3.83           H  
ATOM    386 1HG2 VAL A  28      -1.479   4.548   6.547  1.00  3.83           H  
ATOM    387 2HG2 VAL A  28      -2.965   5.520   6.660  1.00  3.83           H  
ATOM    388 3HG2 VAL A  28      -2.188   5.265   5.087  1.00  3.83           H  
ATOM    389  N   PRO A  29      -1.537  10.192   6.479  1.00  4.47           N  
ATOM    390  CA  PRO A  29      -0.802  11.429   6.633  1.00  4.47           C  
ATOM    391  C   PRO A  29       0.509  11.182   7.337  1.00  4.47           C  
ATOM    392  O   PRO A  29       0.561  10.395   8.275  1.00  4.47           O  
ATOM    393  CB  PRO A  29      -1.736  12.263   7.513  1.00  4.47           C  
ATOM    394  CG  PRO A  29      -3.108  11.715   7.250  1.00  4.47           C  
ATOM    395  CD  PRO A  29      -2.903  10.232   7.045  1.00  4.47           C  
ATOM    396  HA  PRO A  29      -0.641  11.893   5.644  1.00  4.47           H  
ATOM    397 1HB  PRO A  29      -1.445  12.160   8.562  1.00  4.47           H  
ATOM    398 2HB  PRO A  29      -1.641  13.322   7.251  1.00  4.47           H  
ATOM    399 1HG  PRO A  29      -3.773  11.942   8.099  1.00  4.47           H  
ATOM    400 2HG  PRO A  29      -3.546  12.204   6.364  1.00  4.47           H  
ATOM    401 1HD  PRO A  29      -2.959   9.678   7.995  1.00  4.47           H  
ATOM    402 2HD  PRO A  29      -3.657   9.917   6.321  1.00  4.47           H  
ATOM    403  N   LEU A  30       1.557  11.870   6.928  1.00  4.96           N  
ATOM    404  CA  LEU A  30       2.842  11.733   7.607  1.00  4.96           C  
ATOM    405  C   LEU A  30       3.093  13.051   8.322  1.00  4.96           C  
ATOM    406  O   LEU A  30       3.472  14.048   7.713  1.00  4.96           O  
ATOM    407  CB  LEU A  30       3.927  11.352   6.601  1.00  4.96           C  
ATOM    408  CG  LEU A  30       3.614  10.031   5.800  1.00  4.96           C  
ATOM    409  CD1 LEU A  30       4.698   9.782   4.755  1.00  4.96           C  
ATOM    410  CD2 LEU A  30       3.503   8.847   6.780  1.00  4.96           C  
ATOM    411  H   LEU A  30       1.469  12.502   6.144  1.00  4.96           H  
ATOM    412  HA  LEU A  30       2.779  10.941   8.353  1.00  4.96           H  
ATOM    413 1HB  LEU A  30       4.062  12.164   5.890  1.00  4.96           H  
ATOM    414 2HB  LEU A  30       4.846  11.205   7.152  1.00  4.96           H  
ATOM    415  HG  LEU A  30       2.659  10.147   5.272  1.00  4.96           H  
ATOM    416 1HD1 LEU A  30       4.456   8.878   4.194  1.00  4.96           H  
ATOM    417 2HD1 LEU A  30       4.739  10.624   4.077  1.00  4.96           H  
ATOM    418 3HD1 LEU A  30       5.659   9.658   5.244  1.00  4.96           H  
ATOM    419 1HD2 LEU A  30       3.269   7.938   6.227  1.00  4.96           H  
ATOM    420 2HD2 LEU A  30       4.437   8.728   7.297  1.00  4.96           H  
ATOM    421 3HD2 LEU A  30       2.708   9.037   7.507  1.00  4.96           H  
ATOM    422  N   LEU A  31       2.799  13.059   9.615  1.00  5.30           N  
ATOM    423  CA  LEU A  31       2.713  14.287  10.394  1.00  5.30           C  
ATOM    424  C   LEU A  31       3.837  14.791  11.335  1.00  5.30           C  
ATOM    425  O   LEU A  31       3.576  15.760  12.044  1.00  5.30           O  
ATOM    426  CB  LEU A  31       1.467  14.143  11.259  1.00  5.30           C  
ATOM    427  CG  LEU A  31       0.187  13.896  10.478  1.00  5.30           C  
ATOM    428  CD1 LEU A  31      -0.968  13.742  11.428  1.00  5.30           C  
ATOM    429  CD2 LEU A  31      -0.027  15.010   9.524  1.00  5.30           C  
ATOM    430  H   LEU A  31       2.538  12.185  10.048  1.00  5.30           H  
ATOM    431  HA  LEU A  31       2.537  15.083   9.674  1.00  5.30           H  
ATOM    432 1HB  LEU A  31       1.605  13.307  11.937  1.00  5.30           H  
ATOM    433 2HB  LEU A  31       1.337  15.050  11.844  1.00  5.30           H  
ATOM    434  HG  LEU A  31       0.283  12.962   9.926  1.00  5.30           H  
ATOM    435 1HD1 LEU A  31      -1.879  13.542  10.862  1.00  5.30           H  
ATOM    436 2HD1 LEU A  31      -0.776  12.911  12.104  1.00  5.30           H  
ATOM    437 3HD1 LEU A  31      -1.093  14.657  12.006  1.00  5.30           H  
ATOM    438 1HD2 LEU A  31      -0.933  14.835   8.953  1.00  5.30           H  
ATOM    439 2HD2 LEU A  31      -0.121  15.948  10.070  1.00  5.30           H  
ATOM    440 3HD2 LEU A  31       0.826  15.060   8.853  1.00  5.30           H  
ATOM    441  N   CYS A  32       5.045  14.205  11.447  1.00  5.46           N  
ATOM    442  CA  CYS A  32       5.679  13.120  10.703  1.00  5.46           C  
ATOM    443  C   CYS A  32       5.291  11.654  10.971  1.00  5.46           C  
ATOM    444  O   CYS A  32       5.502  10.815  10.098  1.00  5.46           O  
ATOM    445  CB  CYS A  32       7.170  13.150  10.975  1.00  5.46           C  
ATOM    446  SG  CYS A  32       8.184  14.229   9.925  1.00  5.46           S  
ATOM    447  H   CYS A  32       5.616  14.638  12.157  1.00  5.46           H  
ATOM    448  HA  CYS A  32       5.515  13.322   9.646  1.00  5.46           H  
ATOM    449 1HB  CYS A  32       7.321  13.477  12.003  1.00  5.46           H  
ATOM    450 2HB  CYS A  32       7.509  12.166  10.933  1.00  5.46           H  
ATOM    451  N   GLY A  33       4.704  11.222  12.085  1.00  5.36           N  
ATOM    452  CA  GLY A  33       4.124  11.820  13.259  1.00  5.36           C  
ATOM    453  C   GLY A  33       2.917  10.922  13.395  1.00  5.36           C  
ATOM    454  O   GLY A  33       2.195  10.941  14.387  1.00  5.36           O  
ATOM    455  H   GLY A  33       4.564  10.222  12.103  1.00  5.36           H  
ATOM    456 1HA  GLY A  33       4.787  11.730  14.117  1.00  5.36           H  
ATOM    457 2HA  GLY A  33       3.817  12.843  13.143  1.00  5.36           H  
ATOM    458  N   SER A  34       2.732  10.108  12.337  1.00  4.96           N  
ATOM    459  CA  SER A  34       1.662   9.144  12.253  1.00  4.96           C  
ATOM    460  C   SER A  34       1.968   7.887  11.406  1.00  4.96           C  
ATOM    461  O   SER A  34       1.359   7.704  10.359  1.00  4.96           O  
ATOM    462  CB  SER A  34       0.411   9.805  11.715  1.00  4.96           C  
ATOM    463  OG  SER A  34      -0.687   8.945  11.810  1.00  4.96           O  
ATOM    464  H   SER A  34       3.370  10.164  11.562  1.00  4.96           H  
ATOM    465  HA  SER A  34       1.443   8.806  13.268  1.00  4.96           H  
ATOM    466 1HB  SER A  34       0.213  10.716  12.274  1.00  4.96           H  
ATOM    467 2HB  SER A  34       0.568  10.086  10.685  1.00  4.96           H  
ATOM    468  HG  SER A  34      -0.383   8.093  11.482  1.00  4.96           H  
ATOM    469  N   PRO A  35       2.889   7.009  11.840  1.00  4.27           N  
ATOM    470  CA  PRO A  35       4.051   7.103  12.735  1.00  4.27           C  
ATOM    471  C   PRO A  35       5.447   7.094  12.042  1.00  4.27           C  
ATOM    472  O   PRO A  35       6.208   6.196  12.389  1.00  4.27           O  
ATOM    473  CB  PRO A  35       3.911   5.800  13.509  1.00  4.27           C  
ATOM    474  CG  PRO A  35       3.418   4.820  12.446  1.00  4.27           C  
ATOM    475  CD  PRO A  35       2.553   5.634  11.498  1.00  4.27           C  
ATOM    476  HA  PRO A  35       3.948   7.963  13.413  1.00  4.27           H  
ATOM    477 1HB  PRO A  35       4.882   5.509  13.943  1.00  4.27           H  
ATOM    478 2HB  PRO A  35       3.206   5.925  14.345  1.00  4.27           H  
ATOM    479 1HG  PRO A  35       4.283   4.369  11.935  1.00  4.27           H  
ATOM    480 2HG  PRO A  35       2.867   3.994  12.919  1.00  4.27           H  
ATOM    481 1HD  PRO A  35       2.822   5.433  10.451  1.00  4.27           H  
ATOM    482 2HD  PRO A  35       1.487   5.447  11.687  1.00  4.27           H  
ATOM    483  N   ARG A  36       5.801   7.922  11.027  1.00  3.44           N  
ATOM    484  CA  ARG A  36       7.086   7.610  10.334  1.00  3.44           C  
ATOM    485  C   ARG A  36       8.137   8.733  10.183  1.00  3.44           C  
ATOM    486  O   ARG A  36       9.148   8.755  10.887  1.00  3.44           O  
ATOM    487  CB  ARG A  36       6.775   7.077   8.938  1.00  3.44           C  
ATOM    488  CG  ARG A  36       6.133   5.689   8.897  1.00  3.44           C  
ATOM    489  CD  ARG A  36       5.821   5.239   7.521  1.00  3.44           C  
ATOM    490  NE  ARG A  36       5.320   3.879   7.523  1.00  3.44           N  
ATOM    491  CZ  ARG A  36       4.903   3.198   6.440  1.00  3.44           C  
ATOM    492  NH1 ARG A  36       4.906   3.762   5.256  1.00  3.44           N  
ATOM    493  NH2 ARG A  36       4.493   1.949   6.589  1.00  3.44           N  
ATOM    494  H   ARG A  36       5.267   8.721  10.707  1.00  3.44           H  
ATOM    495  HA  ARG A  36       7.577   6.817  10.888  1.00  3.44           H  
ATOM    496 1HB  ARG A  36       6.107   7.754   8.440  1.00  3.44           H  
ATOM    497 2HB  ARG A  36       7.692   7.038   8.351  1.00  3.44           H  
ATOM    498 1HG  ARG A  36       6.807   4.965   9.325  1.00  3.44           H  
ATOM    499 2HG  ARG A  36       5.205   5.699   9.464  1.00  3.44           H  
ATOM    500 1HD  ARG A  36       5.060   5.885   7.084  1.00  3.44           H  
ATOM    501 2HD  ARG A  36       6.711   5.266   6.914  1.00  3.44           H  
ATOM    502  HE  ARG A  36       5.300   3.396   8.410  1.00  3.44           H  
ATOM    503 1HH1 ARG A  36       5.217   4.717   5.150  1.00  3.44           H  
ATOM    504 2HH1 ARG A  36       4.574   3.242   4.457  1.00  3.44           H  
ATOM    505 1HH2 ARG A  36       4.497   1.527   7.507  1.00  3.44           H  
ATOM    506 2HH2 ARG A  36       4.192   1.403   5.799  1.00  3.44           H  
ATOM    507  N   CYS A  37       7.846   9.668   9.287  1.00  2.66           N  
ATOM    508  CA  CYS A  37       8.652  10.836   8.904  1.00  2.66           C  
ATOM    509  C   CYS A  37       9.533  10.518   7.689  1.00  2.66           C  
ATOM    510  O   CYS A  37      10.631   9.997   7.853  1.00  2.66           O  
ATOM    511  CB  CYS A  37       9.634  11.312   9.963  1.00  2.66           C  
ATOM    512  SG  CYS A  37      10.110  13.050   9.664  1.00  2.66           S  
ATOM    513  H   CYS A  37       6.961   9.568   8.816  1.00  2.66           H  
ATOM    514  HA  CYS A  37       7.966  11.637   8.697  1.00  2.66           H  
ATOM    515 1HB  CYS A  37       9.309  11.176  10.981  1.00  2.66           H  
ATOM    516 2HB  CYS A  37      10.529  10.727   9.862  1.00  2.66           H  
ATOM    517  N   PRO A  38       9.088  10.816   6.464  1.00  2.03           N  
ATOM    518  CA  PRO A  38       9.765  10.483   5.226  1.00  2.03           C  
ATOM    519  C   PRO A  38      11.078  11.241   5.079  1.00  2.03           C  
ATOM    520  O   PRO A  38      11.177  12.392   5.479  1.00  2.03           O  
ATOM    521  CB  PRO A  38       8.733  10.904   4.181  1.00  2.03           C  
ATOM    522  CG  PRO A  38       7.901  11.959   4.869  1.00  2.03           C  
ATOM    523  CD  PRO A  38       7.882  11.616   6.305  1.00  2.03           C  
ATOM    524  HA  PRO A  38       9.937   9.398   5.197  1.00  2.03           H  
ATOM    525 1HB  PRO A  38       9.247  11.283   3.284  1.00  2.03           H  
ATOM    526 2HB  PRO A  38       8.142  10.032   3.864  1.00  2.03           H  
ATOM    527 1HG  PRO A  38       8.322  12.953   4.688  1.00  2.03           H  
ATOM    528 2HG  PRO A  38       6.891  11.953   4.454  1.00  2.03           H  
ATOM    529 1HD  PRO A  38       7.956  12.576   6.838  1.00  2.03           H  
ATOM    530 2HD  PRO A  38       7.004  11.047   6.574  1.00  2.03           H  
ATOM    531  N   LEU A  39      12.048  10.616   4.432  1.00  1.58           N  
ATOM    532  CA  LEU A  39      13.386  11.184   4.240  1.00  1.58           C  
ATOM    533  C   LEU A  39      13.887  11.135   2.817  1.00  1.58           C  
ATOM    534  O   LEU A  39      13.741  10.129   2.119  1.00  1.58           O  
ATOM    535  CB  LEU A  39      14.377  10.436   5.146  1.00  1.58           C  
ATOM    536  CG  LEU A  39      15.916  10.731   5.052  1.00  1.58           C  
ATOM    537  CD1 LEU A  39      16.205  12.083   5.385  1.00  1.58           C  
ATOM    538  CD2 LEU A  39      16.633   9.891   6.067  1.00  1.58           C  
ATOM    539  H   LEU A  39      11.864   9.669   4.114  1.00  1.58           H  
ATOM    540  HA  LEU A  39      13.357  12.231   4.547  1.00  1.58           H  
ATOM    541 1HB  LEU A  39      14.059  10.505   6.172  1.00  1.58           H  
ATOM    542 2HB  LEU A  39      14.296   9.427   4.828  1.00  1.58           H  
ATOM    543  HG  LEU A  39      16.267  10.523   4.042  1.00  1.58           H  
ATOM    544 1HD1 LEU A  39      17.257  12.270   5.319  1.00  1.58           H  
ATOM    545 2HD1 LEU A  39      15.709  12.665   4.697  1.00  1.58           H  
ATOM    546 3HD1 LEU A  39      15.863  12.293   6.371  1.00  1.58           H  
ATOM    547 1HD2 LEU A  39      17.700  10.085   6.011  1.00  1.58           H  
ATOM    548 2HD2 LEU A  39      16.275  10.157   7.044  1.00  1.58           H  
ATOM    549 3HD2 LEU A  39      16.451   8.859   5.900  1.00  1.58           H  
ATOM    550  N   TRP A  40      14.406  12.262   2.353  1.00  1.28           N  
ATOM    551  CA  TRP A  40      15.032  12.292   1.048  1.00  1.28           C  
ATOM    552  C   TRP A  40      16.503  11.943   1.157  1.00  1.28           C  
ATOM    553  O   TRP A  40      17.202  12.427   2.056  1.00  1.28           O  
ATOM    554  CB  TRP A  40      14.839  13.638   0.388  1.00  1.28           C  
ATOM    555  CG  TRP A  40      13.456  13.854  -0.163  1.00  1.28           C  
ATOM    556  CD1 TRP A  40      12.389  14.375   0.475  1.00  1.28           C  
ATOM    557  CD2 TRP A  40      13.019  13.602  -1.524  1.00  1.28           C  
ATOM    558  NE1 TRP A  40      11.318  14.460  -0.372  1.00  1.28           N  
ATOM    559  CE2 TRP A  40      11.688  14.002  -1.600  1.00  1.28           C  
ATOM    560  CE3 TRP A  40      13.647  13.087  -2.666  1.00  1.28           C  
ATOM    561  CZ2 TRP A  40      10.967  13.914  -2.761  1.00  1.28           C  
ATOM    562  CZ3 TRP A  40      12.910  12.986  -3.834  1.00  1.28           C  
ATOM    563  CH2 TRP A  40      11.608  13.389  -3.881  1.00  1.28           C  
ATOM    564  H   TRP A  40      14.451  13.090   2.950  1.00  1.28           H  
ATOM    565  HA  TRP A  40      14.559  11.545   0.421  1.00  1.28           H  
ATOM    566 1HB  TRP A  40      15.051  14.430   1.113  1.00  1.28           H  
ATOM    567 2HB  TRP A  40      15.559  13.734  -0.424  1.00  1.28           H  
ATOM    568  HD1 TRP A  40      12.383  14.669   1.493  1.00  1.28           H  
ATOM    569  HE1 TRP A  40      10.407  14.816  -0.132  1.00  1.28           H  
ATOM    570  HE3 TRP A  40      14.690  12.765  -2.630  1.00  1.28           H  
ATOM    571  HZ2 TRP A  40       9.929  14.235  -2.812  1.00  1.28           H  
ATOM    572  HZ3 TRP A  40      13.392  12.575  -4.721  1.00  1.28           H  
ATOM    573  HH2 TRP A  40      11.059  13.292  -4.821  1.00  1.28           H  
ATOM    574  N   PHE A  41      16.945  11.134   0.202  1.00  1.12           N  
ATOM    575  CA  PHE A  41      18.310  10.643   0.035  1.00  1.12           C  
ATOM    576  C   PHE A  41      18.842  10.942  -1.349  1.00  1.12           C  
ATOM    577  O   PHE A  41      18.077  11.133  -2.287  1.00  1.12           O  
ATOM    578  CB  PHE A  41      18.387   9.138   0.224  1.00  1.12           C  
ATOM    579  CG  PHE A  41      18.132   8.597   1.577  1.00  1.12           C  
ATOM    580  CD1 PHE A  41      16.850   8.343   2.050  1.00  1.12           C  
ATOM    581  CD2 PHE A  41      19.213   8.251   2.360  1.00  1.12           C  
ATOM    582  CE1 PHE A  41      16.684   7.761   3.293  1.00  1.12           C  
ATOM    583  CE2 PHE A  41      19.044   7.679   3.587  1.00  1.12           C  
ATOM    584  CZ  PHE A  41      17.781   7.427   4.053  1.00  1.12           C  
ATOM    585  H   PHE A  41      16.254  10.813  -0.478  1.00  1.12           H  
ATOM    586  HA  PHE A  41      18.952  11.134   0.760  1.00  1.12           H  
ATOM    587 1HB  PHE A  41      17.673   8.686  -0.452  1.00  1.12           H  
ATOM    588 2HB  PHE A  41      19.375   8.802  -0.085  1.00  1.12           H  
ATOM    589  HD1 PHE A  41      15.976   8.596   1.436  1.00  1.12           H  
ATOM    590  HD2 PHE A  41      20.217   8.429   1.979  1.00  1.12           H  
ATOM    591  HE1 PHE A  41      15.693   7.561   3.679  1.00  1.12           H  
ATOM    592  HE2 PHE A  41      19.912   7.410   4.188  1.00  1.12           H  
ATOM    593  HZ  PHE A  41      17.644   6.964   5.028  1.00  1.12           H  
ATOM    594  N   ARG A  42      20.158  10.975  -1.462  1.00  1.03           N  
ATOM    595  CA  ARG A  42      20.816  11.206  -2.729  1.00  1.03           C  
ATOM    596  C   ARG A  42      21.883  10.178  -3.059  1.00  1.03           C  
ATOM    597  O   ARG A  42      22.698   9.808  -2.210  1.00  1.03           O  
ATOM    598  CB  ARG A  42      21.448  12.568  -2.705  1.00  1.03           C  
ATOM    599  CG  ARG A  42      22.093  12.954  -3.898  1.00  1.03           C  
ATOM    600  CD  ARG A  42      22.567  14.337  -3.824  1.00  1.03           C  
ATOM    601  NE  ARG A  42      23.664  14.543  -2.977  1.00  1.03           N  
ATOM    602  CZ  ARG A  42      24.116  15.775  -2.726  1.00  1.03           C  
ATOM    603  NH1 ARG A  42      23.487  16.796  -3.276  1.00  1.03           N  
ATOM    604  NH2 ARG A  42      25.168  15.949  -1.963  1.00  1.03           N  
ATOM    605  H   ARG A  42      20.722  10.856  -0.628  1.00  1.03           H  
ATOM    606  HA  ARG A  42      20.063  11.185  -3.517  1.00  1.03           H  
ATOM    607 1HB  ARG A  42      20.677  13.283  -2.591  1.00  1.03           H  
ATOM    608 2HB  ARG A  42      22.138  12.660  -1.866  1.00  1.03           H  
ATOM    609 1HG  ARG A  42      22.939  12.299  -4.103  1.00  1.03           H  
ATOM    610 2HG  ARG A  42      21.350  12.874  -4.688  1.00  1.03           H  
ATOM    611 1HD  ARG A  42      22.832  14.715  -4.809  1.00  1.03           H  
ATOM    612 2HD  ARG A  42      21.780  14.931  -3.417  1.00  1.03           H  
ATOM    613  HE  ARG A  42      24.138  13.747  -2.570  1.00  1.03           H  
ATOM    614 1HH1 ARG A  42      22.671  16.645  -3.879  1.00  1.03           H  
ATOM    615 2HH1 ARG A  42      23.820  17.763  -3.166  1.00  1.03           H  
ATOM    616 1HH2 ARG A  42      25.625  15.137  -1.581  1.00  1.03           H  
ATOM    617 2HH2 ARG A  42      25.516  16.882  -1.784  1.00  1.03           H  
ATOM    618  N   GLN A  43      21.865   9.707  -4.306  1.00  1.01           N  
ATOM    619  CA  GLN A  43      22.873   8.779  -4.792  1.00  1.01           C  
ATOM    620  C   GLN A  43      23.765   9.403  -5.849  1.00  1.01           C  
ATOM    621  O   GLN A  43      23.371   9.550  -7.014  1.00  1.01           O  
ATOM    622  CB  GLN A  43      22.223   7.554  -5.404  1.00  1.01           C  
ATOM    623  CG  GLN A  43      23.173   6.495  -5.879  1.00  1.01           C  
ATOM    624  CD  GLN A  43      22.421   5.316  -6.428  1.00  1.01           C  
ATOM    625  OE1 GLN A  43      21.275   5.476  -6.872  1.00  1.01           O  
ATOM    626  NE2 GLN A  43      23.037   4.139  -6.407  1.00  1.01           N  
ATOM    627  H   GLN A  43      21.130  10.009  -4.938  1.00  1.01           H  
ATOM    628  HA  GLN A  43      23.496   8.477  -3.958  1.00  1.01           H  
ATOM    629 1HB  GLN A  43      21.540   7.115  -4.714  1.00  1.01           H  
ATOM    630 2HB  GLN A  43      21.648   7.868  -6.258  1.00  1.01           H  
ATOM    631 1HG  GLN A  43      23.811   6.912  -6.662  1.00  1.01           H  
ATOM    632 2HG  GLN A  43      23.783   6.165  -5.042  1.00  1.01           H  
ATOM    633 1HE2 GLN A  43      22.576   3.323  -6.763  1.00  1.01           H  
ATOM    634 2HE2 GLN A  43      23.964   4.067  -6.040  1.00  1.01           H  
ATOM    635  N   ALA A  44      24.959   9.818  -5.453  1.00  1.02           N  
ATOM    636  CA  ALA A  44      25.843  10.431  -6.431  1.00  1.02           C  
ATOM    637  C   ALA A  44      26.388   9.272  -7.275  1.00  1.02           C  
ATOM    638  O   ALA A  44      26.473   8.146  -6.765  1.00  1.02           O  
ATOM    639  CB  ALA A  44      26.928  11.264  -5.774  1.00  1.02           C  
ATOM    640  H   ALA A  44      25.249   9.687  -4.490  1.00  1.02           H  
ATOM    641  HA  ALA A  44      25.248  11.087  -7.050  1.00  1.02           H  
ATOM    642 1HB  ALA A  44      27.572  11.716  -6.516  1.00  1.02           H  
ATOM    643 2HB  ALA A  44      26.465  12.055  -5.183  1.00  1.02           H  
ATOM    644 3HB  ALA A  44      27.506  10.652  -5.143  1.00  1.02           H  
ATOM    645  N   PRO A  45      26.805   9.486  -8.532  1.00  1.07           N  
ATOM    646  CA  PRO A  45      27.309   8.454  -9.427  1.00  1.07           C  
ATOM    647  C   PRO A  45      28.483   7.631  -8.887  1.00  1.07           C  
ATOM    648  O   PRO A  45      29.640   7.879  -9.224  1.00  1.07           O  
ATOM    649  CB  PRO A  45      27.750   9.273 -10.650  1.00  1.07           C  
ATOM    650  CG  PRO A  45      26.902  10.527 -10.610  1.00  1.07           C  
ATOM    651  CD  PRO A  45      26.738  10.843  -9.152  1.00  1.07           C  
ATOM    652  HA  PRO A  45      26.475   7.788  -9.695  1.00  1.07           H  
ATOM    653 1HB  PRO A  45      28.827   9.485 -10.588  1.00  1.07           H  
ATOM    654 2HB  PRO A  45      27.595   8.683 -11.565  1.00  1.07           H  
ATOM    655 1HG  PRO A  45      27.395  11.341 -11.165  1.00  1.07           H  
ATOM    656 2HG  PRO A  45      25.936  10.348 -11.107  1.00  1.07           H  
ATOM    657 1HD  PRO A  45      27.555  11.484  -8.807  1.00  1.07           H  
ATOM    658 2HD  PRO A  45      25.761  11.318  -9.050  1.00  1.07           H  
ATOM    659  N   GLY A  46      28.152   6.605  -8.098  1.00  1.13           N  
ATOM    660  CA  GLY A  46      29.122   5.656  -7.544  1.00  1.13           C  
ATOM    661  C   GLY A  46      29.507   5.887  -6.080  1.00  1.13           C  
ATOM    662  O   GLY A  46      30.426   5.243  -5.574  1.00  1.13           O  
ATOM    663  H   GLY A  46      27.177   6.533  -7.835  1.00  1.13           H  
ATOM    664 1HA  GLY A  46      28.720   4.649  -7.649  1.00  1.13           H  
ATOM    665 2HA  GLY A  46      30.025   5.686  -8.153  1.00  1.13           H  
ATOM    666  N   GLN A  47      28.808   6.787  -5.393  1.00  1.19           N  
ATOM    667  CA  GLN A  47      29.117   7.076  -3.985  1.00  1.19           C  
ATOM    668  C   GLN A  47      28.146   6.447  -2.977  1.00  1.19           C  
ATOM    669  O   GLN A  47      28.186   6.774  -1.791  1.00  1.19           O  
ATOM    670  CB  GLN A  47      29.146   8.580  -3.755  1.00  1.19           C  
ATOM    671  CG  GLN A  47      30.221   9.312  -4.566  1.00  1.19           C  
ATOM    672  CD  GLN A  47      30.221  10.842  -4.385  1.00  1.19           C  
ATOM    673  OE1 GLN A  47      29.743  11.406  -3.388  1.00  1.19           O  
ATOM    674  NE2 GLN A  47      30.767  11.524  -5.387  1.00  1.19           N  
ATOM    675  H   GLN A  47      28.050   7.288  -5.860  1.00  1.19           H  
ATOM    676  HA  GLN A  47      30.109   6.682  -3.770  1.00  1.19           H  
ATOM    677 1HB  GLN A  47      28.175   8.971  -3.987  1.00  1.19           H  
ATOM    678 2HB  GLN A  47      29.327   8.778  -2.701  1.00  1.19           H  
ATOM    679 1HG  GLN A  47      31.198   8.932  -4.271  1.00  1.19           H  
ATOM    680 2HG  GLN A  47      30.048   9.102  -5.625  1.00  1.19           H  
ATOM    681 1HE2 GLN A  47      30.807  12.522  -5.355  1.00  1.19           H  
ATOM    682 2HE2 GLN A  47      31.145  11.038  -6.179  1.00  1.19           H  
ATOM    683  N   GLY A  48      27.263   5.568  -3.436  1.00  1.23           N  
ATOM    684  CA  GLY A  48      26.266   4.975  -2.548  1.00  1.23           C  
ATOM    685  C   GLY A  48      25.219   6.028  -2.224  1.00  1.23           C  
ATOM    686  O   GLY A  48      25.088   6.994  -2.972  1.00  1.23           O  
ATOM    687  H   GLY A  48      27.284   5.318  -4.413  1.00  1.23           H  
ATOM    688 1HA  GLY A  48      25.799   4.116  -3.030  1.00  1.23           H  
ATOM    689 2HA  GLY A  48      26.743   4.625  -1.633  1.00  1.23           H  
ATOM    690  N   LEU A  49      24.457   5.829  -1.145  1.00  1.25           N  
ATOM    691  CA  LEU A  49      23.388   6.765  -0.782  1.00  1.25           C  
ATOM    692  C   LEU A  49      23.655   7.517   0.512  1.00  1.25           C  
ATOM    693  O   LEU A  49      24.161   6.951   1.484  1.00  1.25           O  
ATOM    694  CB  LEU A  49      22.027   6.061  -0.666  1.00  1.25           C  
ATOM    695  CG  LEU A  49      21.246   5.935  -1.994  1.00  1.25           C  
ATOM    696  CD1 LEU A  49      21.770   4.775  -2.824  1.00  1.25           C  
ATOM    697  CD2 LEU A  49      19.781   5.768  -1.707  1.00  1.25           C  
ATOM    698  H   LEU A  49      24.623   5.019  -0.565  1.00  1.25           H  
ATOM    699  HA  LEU A  49      23.306   7.502  -1.577  1.00  1.25           H  
ATOM    700 1HB  LEU A  49      22.176   5.062  -0.262  1.00  1.25           H  
ATOM    701 2HB  LEU A  49      21.405   6.627   0.031  1.00  1.25           H  
ATOM    702  HG  LEU A  49      21.385   6.845  -2.554  1.00  1.25           H  
ATOM    703 1HD1 LEU A  49      21.207   4.725  -3.758  1.00  1.25           H  
ATOM    704 2HD1 LEU A  49      22.812   4.920  -3.043  1.00  1.25           H  
ATOM    705 3HD1 LEU A  49      21.639   3.847  -2.273  1.00  1.25           H  
ATOM    706 1HD2 LEU A  49      19.229   5.708  -2.644  1.00  1.25           H  
ATOM    707 2HD2 LEU A  49      19.623   4.856  -1.135  1.00  1.25           H  
ATOM    708 3HD2 LEU A  49      19.436   6.621  -1.138  1.00  1.25           H  
ATOM    709  N   GLU A  50      23.240   8.783   0.526  1.00  1.25           N  
ATOM    710  CA  GLU A  50      23.394   9.659   1.680  1.00  1.25           C  
ATOM    711  C   GLU A  50      22.156  10.514   1.917  1.00  1.25           C  
ATOM    712  O   GLU A  50      21.523  10.997   0.979  1.00  1.25           O  
ATOM    713  CB  GLU A  50      24.607  10.562   1.465  1.00  1.25           C  
ATOM    714  CG  GLU A  50      25.009  11.427   2.660  1.00  1.25           C  
ATOM    715  CD  GLU A  50      26.271  12.196   2.391  1.00  1.25           C  
ATOM    716  OE1 GLU A  50      26.776  12.081   1.297  1.00  1.25           O  
ATOM    717  OE2 GLU A  50      26.745  12.882   3.267  1.00  1.25           O  
ATOM    718  H   GLU A  50      22.862   9.165  -0.342  1.00  1.25           H  
ATOM    719  HA  GLU A  50      23.557   9.043   2.565  1.00  1.25           H  
ATOM    720 1HB  GLU A  50      25.467   9.947   1.194  1.00  1.25           H  
ATOM    721 2HB  GLU A  50      24.409  11.230   0.625  1.00  1.25           H  
ATOM    722 1HG  GLU A  50      24.208  12.134   2.878  1.00  1.25           H  
ATOM    723 2HG  GLU A  50      25.147  10.791   3.532  1.00  1.25           H  
ATOM    724  N   ALA A  51      21.764  10.658   3.175  1.00  1.27           N  
ATOM    725  CA  ALA A  51      20.589  11.465   3.500  1.00  1.27           C  
ATOM    726  C   ALA A  51      20.773  12.915   3.061  1.00  1.27           C  
ATOM    727  O   ALA A  51      21.850  13.492   3.227  1.00  1.27           O  
ATOM    728  CB  ALA A  51      20.316  11.402   4.985  1.00  1.27           C  
ATOM    729  H   ALA A  51      22.301  10.229   3.917  1.00  1.27           H  
ATOM    730  HA  ALA A  51      19.729  11.060   2.968  1.00  1.27           H  
ATOM    731 1HB  ALA A  51      19.442  11.987   5.208  1.00  1.27           H  
ATOM    732 2HB  ALA A  51      20.152  10.368   5.280  1.00  1.27           H  
ATOM    733 3HB  ALA A  51      21.168  11.807   5.526  1.00  1.27           H  
ATOM    734  N   VAL A  52      19.693  13.507   2.560  1.00  1.34           N  
ATOM    735  CA  VAL A  52      19.650  14.902   2.129  1.00  1.34           C  
ATOM    736  C   VAL A  52      18.810  15.780   3.034  1.00  1.34           C  
ATOM    737  O   VAL A  52      19.245  16.871   3.413  1.00  1.34           O  
ATOM    738  CB  VAL A  52      19.064  15.009   0.725  1.00  1.34           C  
ATOM    739  CG1 VAL A  52      18.926  16.421   0.327  1.00  1.34           C  
ATOM    740  CG2 VAL A  52      19.919  14.327  -0.216  1.00  1.34           C  
ATOM    741  H   VAL A  52      18.851  12.956   2.446  1.00  1.34           H  
ATOM    742  HA  VAL A  52      20.668  15.287   2.115  1.00  1.34           H  
ATOM    743  HB  VAL A  52      18.074  14.557   0.716  1.00  1.34           H  
ATOM    744 1HG1 VAL A  52      18.499  16.453  -0.668  1.00  1.34           H  
ATOM    745 2HG1 VAL A  52      18.272  16.936   1.020  1.00  1.34           H  
ATOM    746 3HG1 VAL A  52      19.904  16.897   0.324  1.00  1.34           H  
ATOM    747 1HG2 VAL A  52      19.462  14.412  -1.191  1.00  1.34           H  
ATOM    748 2HG2 VAL A  52      20.907  14.785  -0.223  1.00  1.34           H  
ATOM    749 3HG2 VAL A  52      20.005  13.288   0.068  1.00  1.34           H  
ATOM    750  N   ALA A  53      17.573  15.362   3.315  1.00  1.52           N  
ATOM    751  CA  ALA A  53      16.720  16.210   4.150  1.00  1.52           C  
ATOM    752  C   ALA A  53      15.522  15.475   4.771  1.00  1.52           C  
ATOM    753  O   ALA A  53      14.871  14.651   4.121  1.00  1.52           O  
ATOM    754  CB  ALA A  53      16.234  17.391   3.330  1.00  1.52           C  
ATOM    755  H   ALA A  53      17.261  14.453   2.974  1.00  1.52           H  
ATOM    756  HA  ALA A  53      17.333  16.570   4.967  1.00  1.52           H  
ATOM    757 1HB  ALA A  53      15.646  18.038   3.956  1.00  1.52           H  
ATOM    758 2HB  ALA A  53      17.071  17.955   2.939  1.00  1.52           H  
ATOM    759 3HB  ALA A  53      15.638  17.040   2.510  1.00  1.52           H  
ATOM    760  N   LEU A  54      15.192  15.841   6.021  1.00  1.85           N  
ATOM    761  CA  LEU A  54      14.067  15.253   6.775  1.00  1.85           C  
ATOM    762  C   LEU A  54      13.082  16.381   7.202  1.00  1.85           C  
ATOM    763  O   LEU A  54      13.532  17.369   7.758  1.00  1.85           O  
ATOM    764  CB  LEU A  54      14.633  14.585   8.048  1.00  1.85           C  
ATOM    765  CG  LEU A  54      13.670  13.739   8.885  1.00  1.85           C  
ATOM    766  CD1 LEU A  54      13.338  12.461   8.138  1.00  1.85           C  
ATOM    767  CD2 LEU A  54      14.270  13.428  10.232  1.00  1.85           C  
ATOM    768  H   LEU A  54      15.777  16.556   6.461  1.00  1.85           H  
ATOM    769  HA  LEU A  54      13.572  14.514   6.147  1.00  1.85           H  
ATOM    770 1HB  LEU A  54      15.475  13.971   7.781  1.00  1.85           H  
ATOM    771 2HB  LEU A  54      15.001  15.379   8.704  1.00  1.85           H  
ATOM    772  HG  LEU A  54      12.763  14.284   9.005  1.00  1.85           H  
ATOM    773 1HD1 LEU A  54      12.633  11.868   8.698  1.00  1.85           H  
ATOM    774 2HD1 LEU A  54      12.920  12.691   7.180  1.00  1.85           H  
ATOM    775 3HD1 LEU A  54      14.245  11.895   8.004  1.00  1.85           H  
ATOM    776 1HD2 LEU A  54      13.563  12.835  10.813  1.00  1.85           H  
ATOM    777 2HD2 LEU A  54      15.193  12.868  10.098  1.00  1.85           H  
ATOM    778 3HD2 LEU A  54      14.484  14.358  10.753  1.00  1.85           H  
ATOM    779  N   PRO A  55      11.760  16.293   7.027  1.00  2.37           N  
ATOM    780  CA  PRO A  55      10.802  17.336   7.380  1.00  2.37           C  
ATOM    781  C   PRO A  55      10.434  17.457   8.857  1.00  2.37           C  
ATOM    782  O   PRO A  55       9.277  17.225   9.213  1.00  2.37           O  
ATOM    783  CB  PRO A  55       9.581  16.920   6.572  1.00  2.37           C  
ATOM    784  CG  PRO A  55       9.672  15.422   6.497  1.00  2.37           C  
ATOM    785  CD  PRO A  55      11.154  15.112   6.437  1.00  2.37           C  
ATOM    786  HA  PRO A  55      11.187  18.303   7.012  1.00  2.37           H  
ATOM    787 1HB  PRO A  55       8.674  17.249   7.090  1.00  2.37           H  
ATOM    788 2HB  PRO A  55       9.584  17.417   5.625  1.00  2.37           H  
ATOM    789 1HG  PRO A  55       9.190  14.966   7.352  1.00  2.37           H  
ATOM    790 2HG  PRO A  55       9.141  15.058   5.608  1.00  2.37           H  
ATOM    791 1HD  PRO A  55      11.332  14.246   7.057  1.00  2.37           H  
ATOM    792 2HD  PRO A  55      11.473  14.962   5.401  1.00  2.37           H  
ATOM    793  N   VAL A  56      11.378  17.850   9.709  1.00  3.04           N  
ATOM    794  CA  VAL A  56      11.069  17.931  11.141  1.00  3.04           C  
ATOM    795  C   VAL A  56      11.330  19.317  11.749  1.00  3.04           C  
ATOM    796  O   VAL A  56      12.114  20.107  11.218  1.00  3.04           O  
ATOM    797  CB  VAL A  56      11.868  16.877  11.929  1.00  3.04           C  
ATOM    798  CG1 VAL A  56      11.468  15.544  11.487  1.00  3.04           C  
ATOM    799  CG2 VAL A  56      13.317  17.087  11.717  1.00  3.04           C  
ATOM    800  H   VAL A  56      12.318  18.039   9.346  1.00  3.04           H  
ATOM    801  HA  VAL A  56      10.028  17.670  11.239  1.00  3.04           H  
ATOM    802  HB  VAL A  56      11.653  16.957  12.984  1.00  3.04           H  
ATOM    803 1HG1 VAL A  56      12.020  14.785  12.034  1.00  3.04           H  
ATOM    804 2HG1 VAL A  56      10.404  15.417  11.663  1.00  3.04           H  
ATOM    805 3HG1 VAL A  56      11.673  15.460  10.446  1.00  3.04           H  
ATOM    806 1HG2 VAL A  56      13.885  16.349  12.275  1.00  3.04           H  
ATOM    807 2HG2 VAL A  56      13.548  16.997  10.653  1.00  3.04           H  
ATOM    808 3HG2 VAL A  56      13.575  18.086  12.070  1.00  3.04           H  
ATOM    809  N   PRO A  57      10.640  19.680  12.840  1.00  3.72           N  
ATOM    810  CA  PRO A  57      10.862  20.915  13.549  1.00  3.72           C  
ATOM    811  C   PRO A  57      12.314  21.054  13.943  1.00  3.72           C  
ATOM    812  O   PRO A  57      12.937  20.095  14.397  1.00  3.72           O  
ATOM    813  CB  PRO A  57       9.965  20.754  14.779  1.00  3.72           C  
ATOM    814  CG  PRO A  57       8.849  19.846  14.315  1.00  3.72           C  
ATOM    815  CD  PRO A  57       9.511  18.865  13.374  1.00  3.72           C  
ATOM    816  HA  PRO A  57      10.540  21.760  12.923  1.00  3.72           H  
ATOM    817 1HB  PRO A  57      10.548  20.329  15.612  1.00  3.72           H  
ATOM    818 2HB  PRO A  57       9.608  21.738  15.112  1.00  3.72           H  
ATOM    819 1HG  PRO A  57       8.376  19.350  15.179  1.00  3.72           H  
ATOM    820 2HG  PRO A  57       8.064  20.439  13.824  1.00  3.72           H  
ATOM    821 1HD  PRO A  57       9.860  17.984  13.920  1.00  3.72           H  
ATOM    822 2HD  PRO A  57       8.768  18.627  12.601  1.00  3.72           H  
ATOM    823  N   LEU A  58      12.828  22.264  13.767  1.00  4.21           N  
ATOM    824  CA  LEU A  58      14.197  22.672  14.083  1.00  4.21           C  
ATOM    825  C   LEU A  58      15.316  21.979  13.284  1.00  4.21           C  
ATOM    826  O   LEU A  58      16.492  22.224  13.558  1.00  4.21           O  
ATOM    827  CB  LEU A  58      14.460  22.418  15.575  1.00  4.21           C  
ATOM    828  CG  LEU A  58      13.460  23.060  16.550  1.00  4.21           C  
ATOM    829  CD1 LEU A  58      13.825  22.660  17.964  1.00  4.21           C  
ATOM    830  CD2 LEU A  58      13.487  24.565  16.378  1.00  4.21           C  
ATOM    831  H   LEU A  58      12.221  22.970  13.376  1.00  4.21           H  
ATOM    832  HA  LEU A  58      14.270  23.741  13.895  1.00  4.21           H  
ATOM    833 1HB  LEU A  58      14.484  21.349  15.766  1.00  4.21           H  
ATOM    834 2HB  LEU A  58      15.444  22.816  15.815  1.00  4.21           H  
ATOM    835  HG  LEU A  58      12.457  22.690  16.348  1.00  4.21           H  
ATOM    836 1HD1 LEU A  58      13.117  23.103  18.664  1.00  4.21           H  
ATOM    837 2HD1 LEU A  58      13.792  21.573  18.052  1.00  4.21           H  
ATOM    838 3HD1 LEU A  58      14.830  23.013  18.193  1.00  4.21           H  
ATOM    839 1HD2 LEU A  58      12.777  25.024  17.068  1.00  4.21           H  
ATOM    840 2HD2 LEU A  58      14.490  24.938  16.587  1.00  4.21           H  
ATOM    841 3HD2 LEU A  58      13.212  24.817  15.354  1.00  4.21           H  
ATOM    842  N   LEU A  59      14.987  21.161  12.281  1.00  4.32           N  
ATOM    843  CA  LEU A  59      16.040  20.542  11.482  1.00  4.32           C  
ATOM    844  C   LEU A  59      15.571  20.001  10.154  1.00  4.32           C  
ATOM    845  O   LEU A  59      14.710  19.136  10.124  1.00  4.32           O  
ATOM    846  CB  LEU A  59      16.653  19.364  12.252  1.00  4.32           C  
ATOM    847  CG  LEU A  59      17.722  18.561  11.499  1.00  4.32           C  
ATOM    848  CD1 LEU A  59      18.942  19.434  11.247  1.00  4.32           C  
ATOM    849  CD2 LEU A  59      18.074  17.328  12.311  1.00  4.32           C  
ATOM    850  H   LEU A  59      14.008  20.952  12.065  1.00  4.32           H  
ATOM    851  HA  LEU A  59      16.807  21.291  11.295  1.00  4.32           H  
ATOM    852 1HB  LEU A  59      17.114  19.744  13.163  1.00  4.32           H  
ATOM    853 2HB  LEU A  59      15.857  18.683  12.536  1.00  4.32           H  
ATOM    854  HG  LEU A  59      17.328  18.250  10.530  1.00  4.32           H  
ATOM    855 1HD1 LEU A  59      19.693  18.862  10.697  1.00  4.32           H  
ATOM    856 2HD1 LEU A  59      18.651  20.301  10.658  1.00  4.32           H  
ATOM    857 3HD1 LEU A  59      19.359  19.764  12.196  1.00  4.32           H  
ATOM    858 1HD2 LEU A  59      18.824  16.744  11.777  1.00  4.32           H  
ATOM    859 2HD2 LEU A  59      18.470  17.630  13.280  1.00  4.32           H  
ATOM    860 3HD2 LEU A  59      17.177  16.722  12.457  1.00  4.32           H  
ATOM    861  N   CYS A  60      16.166  20.426   9.039  1.00  4.09           N  
ATOM    862  CA  CYS A  60      15.735  19.761   7.821  1.00  4.09           C  
ATOM    863  C   CYS A  60      16.887  19.283   6.953  1.00  4.09           C  
ATOM    864  O   CYS A  60      16.990  18.090   6.672  1.00  4.09           O  
ATOM    865  CB  CYS A  60      14.789  20.624   6.998  1.00  4.09           C  
ATOM    866  SG  CYS A  60      14.054  19.704   5.644  1.00  4.09           S  
ATOM    867  H   CYS A  60      16.875  21.141   9.050  1.00  4.09           H  
ATOM    868  HA  CYS A  60      15.192  18.880   8.104  1.00  4.09           H  
ATOM    869 1HB  CYS A  60      13.985  20.997   7.634  1.00  4.09           H  
ATOM    870 2HB  CYS A  60      15.321  21.478   6.580  1.00  4.09           H  
ATOM    871  HG  CYS A  60      13.645  18.677   6.434  1.00  4.09           H  
ATOM    872  N   GLY A  61      17.769  20.191   6.539  1.00  3.66           N  
ATOM    873  CA  GLY A  61      18.821  19.788   5.608  1.00  3.66           C  
ATOM    874  C   GLY A  61      19.947  19.021   6.285  1.00  3.66           C  
ATOM    875  O   GLY A  61      20.322  19.326   7.419  1.00  3.66           O  
ATOM    876  H   GLY A  61      17.682  21.154   6.818  1.00  3.66           H  
ATOM    877 1HA  GLY A  61      18.388  19.173   4.816  1.00  3.66           H  
ATOM    878 2HA  GLY A  61      19.227  20.673   5.118  1.00  3.66           H  
ATOM    879  N   SER A  62      20.539  18.100   5.538  1.00  3.18           N  
ATOM    880  CA  SER A  62      21.691  17.320   5.949  1.00  3.18           C  
ATOM    881  C   SER A  62      22.905  18.187   6.230  1.00  3.18           C  
ATOM    882  O   SER A  62      23.117  19.168   5.525  1.00  3.18           O  
ATOM    883  CB  SER A  62      22.059  16.328   4.863  1.00  3.18           C  
ATOM    884  OG  SER A  62      23.299  15.701   5.119  1.00  3.18           O  
ATOM    885  H   SER A  62      20.134  17.890   4.627  1.00  3.18           H  
ATOM    886  HA  SER A  62      21.385  16.762   6.824  1.00  3.18           H  
ATOM    887 1HB  SER A  62      21.282  15.567   4.815  1.00  3.18           H  
ATOM    888 2HB  SER A  62      22.082  16.813   3.907  1.00  3.18           H  
ATOM    889  HG  SER A  62      23.296  14.903   4.554  1.00  3.18           H  
ATOM    890  N   PRO A  63      23.761  17.826   7.209  1.00  2.73           N  
ATOM    891  CA  PRO A  63      25.038  18.451   7.510  1.00  2.73           C  
ATOM    892  C   PRO A  63      25.922  18.590   6.270  1.00  2.73           C  
ATOM    893  O   PRO A  63      26.798  19.451   6.228  1.00  2.73           O  
ATOM    894  CB  PRO A  63      25.651  17.487   8.531  1.00  2.73           C  
ATOM    895  CG  PRO A  63      24.465  16.869   9.224  1.00  2.73           C  
ATOM    896  CD  PRO A  63      23.407  16.730   8.154  1.00  2.73           C  
ATOM    897  HA  PRO A  63      24.852  19.440   7.962  1.00  2.73           H  
ATOM    898 1HB  PRO A  63      26.280  16.744   8.012  1.00  2.73           H  
ATOM    899 2HB  PRO A  63      26.308  18.036   9.218  1.00  2.73           H  
ATOM    900 1HG  PRO A  63      24.748  15.903   9.667  1.00  2.73           H  
ATOM    901 2HG  PRO A  63      24.139  17.515  10.054  1.00  2.73           H  
ATOM    902 1HD  PRO A  63      23.457  15.743   7.673  1.00  2.73           H  
ATOM    903 2HD  PRO A  63      22.440  16.923   8.644  1.00  2.73           H  
ATOM    904  N   ARG A  64      25.726  17.727   5.257  1.00  2.32           N  
ATOM    905  CA  ARG A  64      26.537  17.837   4.047  1.00  2.32           C  
ATOM    906  C   ARG A  64      26.104  19.020   3.174  1.00  2.32           C  
ATOM    907  O   ARG A  64      26.899  19.544   2.390  1.00  2.32           O  
ATOM    908  CB  ARG A  64      26.511  16.573   3.199  1.00  2.32           C  
ATOM    909  CG  ARG A  64      27.446  16.669   1.967  1.00  2.32           C  
ATOM    910  CD  ARG A  64      27.646  15.368   1.245  1.00  2.32           C  
ATOM    911  NE  ARG A  64      28.450  15.547   0.010  1.00  2.32           N  
ATOM    912  CZ  ARG A  64      28.875  14.550  -0.811  1.00  2.32           C  
ATOM    913  NH1 ARG A  64      28.606  13.283  -0.554  1.00  2.32           N  
ATOM    914  NH2 ARG A  64      29.569  14.852  -1.896  1.00  2.32           N  
ATOM    915  H   ARG A  64      24.995  17.010   5.298  1.00  2.32           H  
ATOM    916  HA  ARG A  64      27.570  18.003   4.350  1.00  2.32           H  
ATOM    917 1HB  ARG A  64      26.817  15.711   3.796  1.00  2.32           H  
ATOM    918 2HB  ARG A  64      25.494  16.386   2.846  1.00  2.32           H  
ATOM    919 1HG  ARG A  64      27.024  17.383   1.259  1.00  2.32           H  
ATOM    920 2HG  ARG A  64      28.424  17.023   2.293  1.00  2.32           H  
ATOM    921 1HD  ARG A  64      28.169  14.664   1.894  1.00  2.32           H  
ATOM    922 2HD  ARG A  64      26.679  14.947   0.969  1.00  2.32           H  
ATOM    923  HE  ARG A  64      28.700  16.497  -0.255  1.00  2.32           H  
ATOM    924 1HH1 ARG A  64      28.058  13.012   0.277  1.00  2.32           H  
ATOM    925 2HH1 ARG A  64      28.933  12.560  -1.189  1.00  2.32           H  
ATOM    926 1HH2 ARG A  64      29.778  15.838  -2.125  1.00  2.32           H  
ATOM    927 2HH2 ARG A  64      29.883  14.113  -2.511  1.00  2.32           H  
ATOM    928  N   CYS A  65      24.821  19.373   3.232  1.00  1.96           N  
ATOM    929  CA  CYS A  65      24.265  20.422   2.392  1.00  1.96           C  
ATOM    930  C   CYS A  65      23.228  21.302   3.118  1.00  1.96           C  
ATOM    931  O   CYS A  65      22.118  21.517   2.602  1.00  1.96           O  
ATOM    932  CB  CYS A  65      23.592  19.770   1.205  1.00  1.96           C  
ATOM    933  SG  CYS A  65      22.264  18.601   1.670  1.00  1.96           S  
ATOM    934  H   CYS A  65      24.217  18.952   3.931  1.00  1.96           H  
ATOM    935  HA  CYS A  65      25.080  21.048   2.033  1.00  1.96           H  
ATOM    936 1HB  CYS A  65      23.176  20.548   0.604  1.00  1.96           H  
ATOM    937 2HB  CYS A  65      24.328  19.240   0.600  1.00  1.96           H  
ATOM    938  HG  CYS A  65      21.657  18.603   0.476  1.00  1.96           H  
ATOM    939  N   PRO A  66      23.581  21.904   4.259  1.00  1.63           N  
ATOM    940  CA  PRO A  66      22.664  22.608   5.107  1.00  1.63           C  
ATOM    941  C   PRO A  66      22.181  23.853   4.421  1.00  1.63           C  
ATOM    942  O   PRO A  66      22.906  24.467   3.635  1.00  1.63           O  
ATOM    943  CB  PRO A  66      23.521  22.941   6.328  1.00  1.63           C  
ATOM    944  CG  PRO A  66      24.939  22.985   5.799  1.00  1.63           C  
ATOM    945  CD  PRO A  66      24.976  21.947   4.704  1.00  1.63           C  
ATOM    946  HA  PRO A  66      21.831  21.942   5.374  1.00  1.63           H  
ATOM    947 1HB  PRO A  66      23.196  23.889   6.769  1.00  1.63           H  
ATOM    948 2HB  PRO A  66      23.379  22.160   7.094  1.00  1.63           H  
ATOM    949 1HG  PRO A  66      25.181  23.992   5.439  1.00  1.63           H  
ATOM    950 2HG  PRO A  66      25.649  22.754   6.609  1.00  1.63           H  
ATOM    951 1HD  PRO A  66      25.657  22.245   3.900  1.00  1.63           H  
ATOM    952 2HD  PRO A  66      25.254  21.020   5.160  1.00  1.63           H  
ATOM    953  N   LEU A  67      20.949  24.223   4.732  1.00  1.38           N  
ATOM    954  CA  LEU A  67      20.295  25.432   4.239  1.00  1.38           C  
ATOM    955  C   LEU A  67      20.093  25.494   2.719  1.00  1.38           C  
ATOM    956  O   LEU A  67      19.629  26.515   2.213  1.00  1.38           O  
ATOM    957  CB  LEU A  67      21.101  26.664   4.671  1.00  1.38           C  
ATOM    958  CG  LEU A  67      21.362  26.789   6.174  1.00  1.38           C  
ATOM    959  CD1 LEU A  67      22.218  28.009   6.426  1.00  1.38           C  
ATOM    960  CD2 LEU A  67      20.037  26.882   6.907  1.00  1.38           C  
ATOM    961  H   LEU A  67      20.427  23.638   5.369  1.00  1.38           H  
ATOM    962  HA  LEU A  67      19.311  25.486   4.704  1.00  1.38           H  
ATOM    963 1HB  LEU A  67      22.057  26.677   4.157  1.00  1.38           H  
ATOM    964 2HB  LEU A  67      20.550  27.552   4.365  1.00  1.38           H  
ATOM    965  HG  LEU A  67      21.906  25.922   6.528  1.00  1.38           H  
ATOM    966 1HD1 LEU A  67      22.416  28.101   7.494  1.00  1.38           H  
ATOM    967 2HD1 LEU A  67      23.161  27.905   5.889  1.00  1.38           H  
ATOM    968 3HD1 LEU A  67      21.695  28.898   6.076  1.00  1.38           H  
ATOM    969 1HD2 LEU A  67      20.219  26.970   7.979  1.00  1.38           H  
ATOM    970 2HD2 LEU A  67      19.489  27.758   6.559  1.00  1.38           H  
ATOM    971 3HD2 LEU A  67      19.451  25.985   6.711  1.00  1.38           H  
ATOM    972  N   ARG A  68      20.361  24.404   1.987  1.00  1.20           N  
ATOM    973  CA  ARG A  68      20.095  24.411   0.550  1.00  1.20           C  
ATOM    974  C   ARG A  68      18.921  23.499   0.226  1.00  1.20           C  
ATOM    975  O   ARG A  68      18.317  23.591  -0.838  1.00  1.20           O  
ATOM    976  CB  ARG A  68      21.313  23.950  -0.241  1.00  1.20           C  
ATOM    977  CG  ARG A  68      22.356  25.002  -0.541  1.00  1.20           C  
ATOM    978  CD  ARG A  68      23.199  25.283   0.652  1.00  1.20           C  
ATOM    979  NE  ARG A  68      24.259  26.228   0.369  1.00  1.20           N  
ATOM    980  CZ  ARG A  68      25.109  26.712   1.300  1.00  1.20           C  
ATOM    981  NH1 ARG A  68      25.007  26.316   2.556  1.00  1.20           N  
ATOM    982  NH2 ARG A  68      26.047  27.582   0.957  1.00  1.20           N  
ATOM    983  H   ARG A  68      20.795  23.580   2.409  1.00  1.20           H  
ATOM    984  HA  ARG A  68      19.847  25.423   0.236  1.00  1.20           H  
ATOM    985 1HB  ARG A  68      21.822  23.168   0.315  1.00  1.20           H  
ATOM    986 2HB  ARG A  68      20.990  23.529  -1.194  1.00  1.20           H  
ATOM    987 1HG  ARG A  68      22.995  24.661  -1.358  1.00  1.20           H  
ATOM    988 2HG  ARG A  68      21.854  25.925  -0.835  1.00  1.20           H  
ATOM    989 1HD  ARG A  68      22.582  25.710   1.428  1.00  1.20           H  
ATOM    990 2HD  ARG A  68      23.647  24.357   1.019  1.00  1.20           H  
ATOM    991  HE  ARG A  68      24.363  26.548  -0.584  1.00  1.20           H  
ATOM    992 1HH1 ARG A  68      24.284  25.625   2.834  1.00  1.20           H  
ATOM    993 2HH1 ARG A  68      25.639  26.676   3.251  1.00  1.20           H  
ATOM    994 1HH2 ARG A  68      26.130  27.885  -0.003  1.00  1.20           H  
ATOM    995 2HH2 ARG A  68      26.681  27.941   1.655  1.00  1.20           H  
ATOM    996  N   PHE A  69      18.630  22.582   1.137  1.00  1.11           N  
ATOM    997  CA  PHE A  69      17.593  21.574   0.944  1.00  1.11           C  
ATOM    998  C   PHE A  69      16.499  21.666   2.012  1.00  1.11           C  
ATOM    999  O   PHE A  69      16.762  21.459   3.202  1.00  1.11           O  
ATOM   1000  CB  PHE A  69      18.271  20.213   0.930  1.00  1.11           C  
ATOM   1001  CG  PHE A  69      19.190  20.005  -0.269  1.00  1.11           C  
ATOM   1002  CD1 PHE A  69      20.432  20.563  -0.314  1.00  1.11           C  
ATOM   1003  CD2 PHE A  69      18.837  19.199  -1.306  1.00  1.11           C  
ATOM   1004  CE1 PHE A  69      21.285  20.353  -1.390  1.00  1.11           C  
ATOM   1005  CE2 PHE A  69      19.706  18.969  -2.360  1.00  1.11           C  
ATOM   1006  CZ  PHE A  69      20.913  19.553  -2.399  1.00  1.11           C  
ATOM   1007  H   PHE A  69      19.156  22.576   1.995  1.00  1.11           H  
ATOM   1008  HA  PHE A  69      17.124  21.735  -0.027  1.00  1.11           H  
ATOM   1009 1HB  PHE A  69      18.867  20.092   1.837  1.00  1.11           H  
ATOM   1010 2HB  PHE A  69      17.531  19.435   0.931  1.00  1.11           H  
ATOM   1011  HD1 PHE A  69      20.746  21.188   0.515  1.00  1.11           H  
ATOM   1012  HD2 PHE A  69      17.865  18.719  -1.286  1.00  1.11           H  
ATOM   1013  HE1 PHE A  69      22.268  20.821  -1.422  1.00  1.11           H  
ATOM   1014  HE2 PHE A  69      19.436  18.321  -3.161  1.00  1.11           H  
ATOM   1015  HZ  PHE A  69      21.590  19.373  -3.238  1.00  1.11           H  
ATOM   1016  N   THR A  70      15.285  21.995   1.565  1.00  1.09           N  
ATOM   1017  CA  THR A  70      14.126  22.187   2.440  1.00  1.09           C  
ATOM   1018  C   THR A  70      12.946  21.308   2.041  1.00  1.09           C  
ATOM   1019  O   THR A  70      12.634  21.176   0.856  1.00  1.09           O  
ATOM   1020  CB  THR A  70      13.693  23.668   2.453  1.00  1.09           C  
ATOM   1021  OG1 THR A  70      14.771  24.473   2.950  1.00  1.09           O  
ATOM   1022  CG2 THR A  70      12.462  23.872   3.338  1.00  1.09           C  
ATOM   1023  H   THR A  70      15.170  22.148   0.560  1.00  1.09           H  
ATOM   1024  HA  THR A  70      14.414  21.912   3.454  1.00  1.09           H  
ATOM   1025  HB  THR A  70      13.463  23.982   1.434  1.00  1.09           H  
ATOM   1026  HG1 THR A  70      14.963  24.219   3.857  1.00  1.09           H  
ATOM   1027 1HG2 THR A  70      12.184  24.923   3.330  1.00  1.09           H  
ATOM   1028 2HG2 THR A  70      11.627  23.282   2.962  1.00  1.09           H  
ATOM   1029 3HG2 THR A  70      12.692  23.564   4.357  1.00  1.09           H  
ATOM   1030  N   ILE A  71      12.292  20.699   3.025  1.00  1.15           N  
ATOM   1031  CA  ILE A  71      11.143  19.851   2.744  1.00  1.15           C  
ATOM   1032  C   ILE A  71       9.824  20.370   3.289  1.00  1.15           C  
ATOM   1033  O   ILE A  71       9.719  20.774   4.451  1.00  1.15           O  
ATOM   1034  CB  ILE A  71      11.342  18.430   3.264  1.00  1.15           C  
ATOM   1035  CG1 ILE A  71      12.464  17.824   2.620  1.00  1.15           C  
ATOM   1036  CG2 ILE A  71      10.102  17.543   2.971  1.00  1.15           C  
ATOM   1037  CD1 ILE A  71      12.788  16.605   3.248  1.00  1.15           C  
ATOM   1038  H   ILE A  71      12.597  20.831   3.980  1.00  1.15           H  
ATOM   1039  HA  ILE A  71      11.050  19.789   1.672  1.00  1.15           H  
ATOM   1040  HB  ILE A  71      11.527  18.456   4.331  1.00  1.15           H  
ATOM   1041 1HG1 ILE A  71      12.209  17.627   1.578  1.00  1.15           H  
ATOM   1042 2HG1 ILE A  71      13.328  18.478   2.654  1.00  1.15           H  
ATOM   1043 1HG2 ILE A  71      10.277  16.538   3.347  1.00  1.15           H  
ATOM   1044 2HG2 ILE A  71       9.222  17.951   3.452  1.00  1.15           H  
ATOM   1045 3HG2 ILE A  71       9.929  17.495   1.902  1.00  1.15           H  
ATOM   1046 1HD1 ILE A  71      13.608  16.158   2.728  1.00  1.15           H  
ATOM   1047 2HD1 ILE A  71      13.052  16.800   4.276  1.00  1.15           H  
ATOM   1048 3HD1 ILE A  71      11.935  15.943   3.216  1.00  1.15           H  
ATOM   1049  N   SER A  72       8.825  20.353   2.415  1.00  1.28           N  
ATOM   1050  CA  SER A  72       7.459  20.747   2.727  1.00  1.28           C  
ATOM   1051  C   SER A  72       6.539  19.550   2.527  1.00  1.28           C  
ATOM   1052  O   SER A  72       6.904  18.579   1.861  1.00  1.28           O  
ATOM   1053  CB  SER A  72       7.010  21.901   1.863  1.00  1.28           C  
ATOM   1054  OG  SER A  72       7.783  23.048   2.105  1.00  1.28           O  
ATOM   1055  H   SER A  72       9.041  19.999   1.482  1.00  1.28           H  
ATOM   1056  HA  SER A  72       7.407  21.051   3.774  1.00  1.28           H  
ATOM   1057 1HB  SER A  72       7.088  21.620   0.811  1.00  1.28           H  
ATOM   1058 2HB  SER A  72       5.962  22.117   2.065  1.00  1.28           H  
ATOM   1059  HG  SER A  72       7.803  23.157   3.062  1.00  1.28           H  
ATOM   1060  N   ARG A  73       5.339  19.597   3.089  1.00  1.45           N  
ATOM   1061  CA  ARG A  73       4.426  18.477   2.881  1.00  1.45           C  
ATOM   1062  C   ARG A  73       2.979  18.912   2.726  1.00  1.45           C  
ATOM   1063  O   ARG A  73       2.564  19.947   3.250  1.00  1.45           O  
ATOM   1064  CB  ARG A  73       4.565  17.471   4.028  1.00  1.45           C  
ATOM   1065  CG  ARG A  73       4.207  17.957   5.434  1.00  1.45           C  
ATOM   1066  CD  ARG A  73       4.487  16.873   6.454  1.00  1.45           C  
ATOM   1067  NE  ARG A  73       4.088  17.242   7.827  1.00  1.45           N  
ATOM   1068  CZ  ARG A  73       4.881  17.843   8.751  1.00  1.45           C  
ATOM   1069  NH1 ARG A  73       6.128  18.149   8.468  1.00  1.45           N  
ATOM   1070  NH2 ARG A  73       4.395  18.123   9.952  1.00  1.45           N  
ATOM   1071  H   ARG A  73       5.058  20.394   3.644  1.00  1.45           H  
ATOM   1072  HA  ARG A  73       4.709  17.970   1.959  1.00  1.45           H  
ATOM   1073 1HB  ARG A  73       3.938  16.602   3.817  1.00  1.45           H  
ATOM   1074 2HB  ARG A  73       5.594  17.133   4.070  1.00  1.45           H  
ATOM   1075 1HG  ARG A  73       4.799  18.838   5.683  1.00  1.45           H  
ATOM   1076 2HG  ARG A  73       3.144  18.201   5.475  1.00  1.45           H  
ATOM   1077 1HD  ARG A  73       3.926  15.983   6.167  1.00  1.45           H  
ATOM   1078 2HD  ARG A  73       5.553  16.638   6.459  1.00  1.45           H  
ATOM   1079  HE  ARG A  73       3.147  17.017   8.104  1.00  1.45           H  
ATOM   1080 1HH1 ARG A  73       6.506  17.933   7.561  1.00  1.45           H  
ATOM   1081 2HH1 ARG A  73       6.709  18.594   9.166  1.00  1.45           H  
ATOM   1082 1HH2 ARG A  73       3.434  17.897  10.181  1.00  1.45           H  
ATOM   1083 2HH2 ARG A  73       4.984  18.562  10.643  1.00  1.45           H  
ATOM   1084  N   ASP A  74       2.212  18.089   2.010  1.00  1.60           N  
ATOM   1085  CA  ASP A  74       0.795  18.326   1.793  1.00  1.60           C  
ATOM   1086  C   ASP A  74      -0.017  17.069   2.082  1.00  1.60           C  
ATOM   1087  O   ASP A  74      -0.089  16.115   1.289  1.00  1.60           O  
ATOM   1088  CB  ASP A  74       0.555  18.821   0.369  1.00  1.60           C  
ATOM   1089  CG  ASP A  74      -0.934  19.196   0.073  1.00  1.60           C  
ATOM   1090  OD1 ASP A  74      -1.824  18.804   0.829  1.00  1.60           O  
ATOM   1091  OD2 ASP A  74      -1.173  19.858  -0.939  1.00  1.60           O  
ATOM   1092  H   ASP A  74       2.645  17.274   1.576  1.00  1.60           H  
ATOM   1093  HA  ASP A  74       0.468  19.104   2.482  1.00  1.60           H  
ATOM   1094 1HB  ASP A  74       1.181  19.699   0.184  1.00  1.60           H  
ATOM   1095 2HB  ASP A  74       0.867  18.046  -0.335  1.00  1.60           H  
ATOM   1096  N   ASN A  75      -0.673  17.095   3.230  1.00  1.69           N  
ATOM   1097  CA  ASN A  75      -1.386  15.948   3.751  1.00  1.69           C  
ATOM   1098  C   ASN A  75      -2.719  15.697   3.054  1.00  1.69           C  
ATOM   1099  O   ASN A  75      -3.354  14.670   3.292  1.00  1.69           O  
ATOM   1100  CB  ASN A  75      -1.538  16.133   5.241  1.00  1.69           C  
ATOM   1101  CG  ASN A  75      -0.202  15.998   5.903  1.00  1.69           C  
ATOM   1102  OD1 ASN A  75       0.612  15.155   5.504  1.00  1.69           O  
ATOM   1103  ND2 ASN A  75       0.062  16.837   6.863  1.00  1.69           N  
ATOM   1104  H   ASN A  75      -0.621  17.935   3.790  1.00  1.69           H  
ATOM   1105  HA  ASN A  75      -0.770  15.064   3.585  1.00  1.69           H  
ATOM   1106 1HB  ASN A  75      -1.951  17.120   5.453  1.00  1.69           H  
ATOM   1107 2HB  ASN A  75      -2.223  15.387   5.646  1.00  1.69           H  
ATOM   1108 1HD2 ASN A  75       0.953  16.811   7.313  1.00  1.69           H  
ATOM   1109 2HD2 ASN A  75      -0.621  17.513   7.143  1.00  1.69           H  
ATOM   1110  N   SER A  76      -3.150  16.614   2.177  1.00  1.69           N  
ATOM   1111  CA  SER A  76      -4.386  16.371   1.444  1.00  1.69           C  
ATOM   1112  C   SER A  76      -4.071  15.572   0.174  1.00  1.69           C  
ATOM   1113  O   SER A  76      -4.976  15.098  -0.516  1.00  1.69           O  
ATOM   1114  CB  SER A  76      -5.113  17.668   1.113  1.00  1.69           C  
ATOM   1115  OG  SER A  76      -4.438  18.440   0.154  1.00  1.69           O  
ATOM   1116  H   SER A  76      -2.606  17.462   1.965  1.00  1.69           H  
ATOM   1117  HA  SER A  76      -5.048  15.769   2.067  1.00  1.69           H  
ATOM   1118 1HB  SER A  76      -6.113  17.436   0.752  1.00  1.69           H  
ATOM   1119 2HB  SER A  76      -5.226  18.250   2.025  1.00  1.69           H  
ATOM   1120  HG  SER A  76      -3.519  18.564   0.486  1.00  1.69           H  
ATOM   1121  N   LYS A  77      -2.771  15.446  -0.138  1.00  1.59           N  
ATOM   1122  CA  LYS A  77      -2.294  14.744  -1.322  1.00  1.59           C  
ATOM   1123  C   LYS A  77      -1.402  13.568  -0.921  1.00  1.59           C  
ATOM   1124  O   LYS A  77      -1.112  12.689  -1.731  1.00  1.59           O  
ATOM   1125  CB  LYS A  77      -1.513  15.698  -2.223  1.00  1.59           C  
ATOM   1126  CG  LYS A  77      -2.316  16.880  -2.757  1.00  1.59           C  
ATOM   1127  CD  LYS A  77      -1.445  17.789  -3.622  1.00  1.59           C  
ATOM   1128  CE  LYS A  77      -2.221  19.002  -4.118  1.00  1.59           C  
ATOM   1129  NZ  LYS A  77      -2.568  19.925  -2.990  1.00  1.59           N  
ATOM   1130  H   LYS A  77      -2.068  15.859   0.469  1.00  1.59           H  
ATOM   1131  HA  LYS A  77      -3.149  14.351  -1.870  1.00  1.59           H  
ATOM   1132 1HB  LYS A  77      -0.672  16.108  -1.656  1.00  1.59           H  
ATOM   1133 2HB  LYS A  77      -1.100  15.150  -3.068  1.00  1.59           H  
ATOM   1134 1HG  LYS A  77      -3.164  16.521  -3.340  1.00  1.59           H  
ATOM   1135 2HG  LYS A  77      -2.698  17.469  -1.917  1.00  1.59           H  
ATOM   1136 1HD  LYS A  77      -0.600  18.141  -3.025  1.00  1.59           H  
ATOM   1137 2HD  LYS A  77      -1.062  17.232  -4.477  1.00  1.59           H  
ATOM   1138 1HE  LYS A  77      -1.618  19.543  -4.843  1.00  1.59           H  
ATOM   1139 2HE  LYS A  77      -3.141  18.671  -4.598  1.00  1.59           H  
ATOM   1140 1HZ  LYS A  77      -3.074  20.719  -3.323  1.00  1.59           H  
ATOM   1141 2HZ  LYS A  77      -3.125  19.437  -2.300  1.00  1.59           H  
ATOM   1142 3HZ  LYS A  77      -1.710  20.247  -2.515  1.00  1.59           H  
ATOM   1143  N   ASN A  78      -0.947  13.582   0.339  1.00  1.44           N  
ATOM   1144  CA  ASN A  78      -0.010  12.605   0.900  1.00  1.44           C  
ATOM   1145  C   ASN A  78       1.289  12.667   0.094  1.00  1.44           C  
ATOM   1146  O   ASN A  78       1.887  11.643  -0.269  1.00  1.44           O  
ATOM   1147  CB  ASN A  78      -0.616  11.208   0.889  1.00  1.44           C  
ATOM   1148  CG  ASN A  78      -0.018  10.304   1.921  1.00  1.44           C  
ATOM   1149  OD1 ASN A  78       0.308  10.777   3.012  1.00  1.44           O  
ATOM   1150  ND2 ASN A  78       0.125   9.050   1.617  1.00  1.44           N  
ATOM   1151  H   ASN A  78      -1.211  14.359   0.932  1.00  1.44           H  
ATOM   1152  HA  ASN A  78       0.221  12.890   1.929  1.00  1.44           H  
ATOM   1153 1HB  ASN A  78      -1.691  11.272   1.064  1.00  1.44           H  
ATOM   1154 2HB  ASN A  78      -0.469  10.750  -0.092  1.00  1.44           H  
ATOM   1155 1HD2 ASN A  78       0.519   8.408   2.280  1.00  1.44           H  
ATOM   1156 2HD2 ASN A  78      -0.114   8.715   0.690  1.00  1.44           H  
ATOM   1157  N   THR A  79       1.695  13.911  -0.193  1.00  1.27           N  
ATOM   1158  CA  THR A  79       2.881  14.207  -0.985  1.00  1.27           C  
ATOM   1159  C   THR A  79       3.909  15.074  -0.255  1.00  1.27           C  
ATOM   1160  O   THR A  79       3.578  16.055   0.424  1.00  1.27           O  
ATOM   1161  CB  THR A  79       2.481  14.882  -2.318  1.00  1.27           C  
ATOM   1162  OG1 THR A  79       1.615  13.997  -3.065  1.00  1.27           O  
ATOM   1163  CG2 THR A  79       3.715  15.179  -3.178  1.00  1.27           C  
ATOM   1164  H   THR A  79       1.135  14.682   0.173  1.00  1.27           H  
ATOM   1165  HA  THR A  79       3.361  13.266  -1.218  1.00  1.27           H  
ATOM   1166  HB  THR A  79       1.952  15.810  -2.106  1.00  1.27           H  
ATOM   1167  HG1 THR A  79       0.928  13.623  -2.491  1.00  1.27           H  
ATOM   1168 1HG2 THR A  79       3.399  15.643  -4.109  1.00  1.27           H  
ATOM   1169 2HG2 THR A  79       4.388  15.847  -2.659  1.00  1.27           H  
ATOM   1170 3HG2 THR A  79       4.233  14.257  -3.402  1.00  1.27           H  
ATOM   1171  N   LEU A  80       5.171  14.686  -0.390  1.00  1.12           N  
ATOM   1172  CA  LEU A  80       6.279  15.410   0.195  1.00  1.12           C  
ATOM   1173  C   LEU A  80       6.990  16.146  -0.925  1.00  1.12           C  
ATOM   1174  O   LEU A  80       7.108  15.621  -2.039  1.00  1.12           O  
ATOM   1175  CB  LEU A  80       7.284  14.440   0.821  1.00  1.12           C  
ATOM   1176  CG  LEU A  80       6.814  13.605   1.975  1.00  1.12           C  
ATOM   1177  CD1 LEU A  80       6.176  14.511   3.008  1.00  1.12           C  
ATOM   1178  CD2 LEU A  80       5.851  12.489   1.472  1.00  1.12           C  
ATOM   1179  H   LEU A  80       5.359  13.861  -0.947  1.00  1.12           H  
ATOM   1180  HA  LEU A  80       5.916  16.127   0.930  1.00  1.12           H  
ATOM   1181 1HB  LEU A  80       7.617  13.757   0.048  1.00  1.12           H  
ATOM   1182 2HB  LEU A  80       8.146  15.014   1.159  1.00  1.12           H  
ATOM   1183  HG  LEU A  80       7.672  13.138   2.420  1.00  1.12           H  
ATOM   1184 1HD1 LEU A  80       5.846  13.940   3.871  1.00  1.12           H  
ATOM   1185 2HD1 LEU A  80       6.906  15.259   3.325  1.00  1.12           H  
ATOM   1186 3HD1 LEU A  80       5.320  15.004   2.557  1.00  1.12           H  
ATOM   1187 1HD2 LEU A  80       5.541  11.877   2.307  1.00  1.12           H  
ATOM   1188 2HD2 LEU A  80       4.980  12.914   1.012  1.00  1.12           H  
ATOM   1189 3HD2 LEU A  80       6.370  11.863   0.737  1.00  1.12           H  
ATOM   1190  N   TYR A  81       7.540  17.313  -0.630  1.00  1.00           N  
ATOM   1191  CA  TYR A  81       8.286  18.031  -1.649  1.00  1.00           C  
ATOM   1192  C   TYR A  81       9.651  18.443  -1.157  1.00  1.00           C  
ATOM   1193  O   TYR A  81       9.781  18.970  -0.056  1.00  1.00           O  
ATOM   1194  CB  TYR A  81       7.529  19.280  -2.068  1.00  1.00           C  
ATOM   1195  CG  TYR A  81       6.176  19.026  -2.665  1.00  1.00           C  
ATOM   1196  CD1 TYR A  81       5.053  18.896  -1.841  1.00  1.00           C  
ATOM   1197  CD2 TYR A  81       6.050  18.936  -4.034  1.00  1.00           C  
ATOM   1198  CE1 TYR A  81       3.812  18.684  -2.411  1.00  1.00           C  
ATOM   1199  CE2 TYR A  81       4.818  18.727  -4.601  1.00  1.00           C  
ATOM   1200  CZ  TYR A  81       3.702  18.603  -3.805  1.00  1.00           C  
ATOM   1201  OH  TYR A  81       2.474  18.404  -4.391  1.00  1.00           O  
ATOM   1202  H   TYR A  81       7.412  17.720   0.296  1.00  1.00           H  
ATOM   1203  HA  TYR A  81       8.426  17.384  -2.508  1.00  1.00           H  
ATOM   1204 1HB  TYR A  81       7.401  19.931  -1.202  1.00  1.00           H  
ATOM   1205 2HB  TYR A  81       8.125  19.824  -2.799  1.00  1.00           H  
ATOM   1206  HD1 TYR A  81       5.154  18.966  -0.754  1.00  1.00           H  
ATOM   1207  HD2 TYR A  81       6.934  19.038  -4.667  1.00  1.00           H  
ATOM   1208  HE1 TYR A  81       2.930  18.583  -1.778  1.00  1.00           H  
ATOM   1209  HE2 TYR A  81       4.724  18.661  -5.685  1.00  1.00           H  
ATOM   1210  HH  TYR A  81       1.830  18.200  -3.714  1.00  1.00           H  
ATOM   1211  N   LEU A  82      10.654  18.269  -2.005  1.00  0.93           N  
ATOM   1212  CA  LEU A  82      12.013  18.681  -1.681  1.00  0.93           C  
ATOM   1213  C   LEU A  82      12.454  19.820  -2.576  1.00  0.93           C  
ATOM   1214  O   LEU A  82      12.569  19.664  -3.796  1.00  0.93           O  
ATOM   1215  CB  LEU A  82      12.998  17.513  -1.837  1.00  0.93           C  
ATOM   1216  CG  LEU A  82      14.491  17.873  -1.609  1.00  0.93           C  
ATOM   1217  CD1 LEU A  82      14.697  18.291  -0.176  1.00  0.93           C  
ATOM   1218  CD2 LEU A  82      15.385  16.690  -1.977  1.00  0.93           C  
ATOM   1219  H   LEU A  82      10.454  17.855  -2.913  1.00  0.93           H  
ATOM   1220  HA  LEU A  82      12.042  19.029  -0.649  1.00  0.93           H  
ATOM   1221 1HB  LEU A  82      12.741  16.767  -1.108  1.00  0.93           H  
ATOM   1222 2HB  LEU A  82      12.894  17.082  -2.823  1.00  0.93           H  
ATOM   1223  HG  LEU A  82      14.742  18.718  -2.235  1.00  0.93           H  
ATOM   1224 1HD1 LEU A  82      15.723  18.565  -0.025  1.00  0.93           H  
ATOM   1225 2HD1 LEU A  82      14.058  19.143   0.052  1.00  0.93           H  
ATOM   1226 3HD1 LEU A  82      14.443  17.460   0.471  1.00  0.93           H  
ATOM   1227 1HD2 LEU A  82      16.425  16.955  -1.833  1.00  0.93           H  
ATOM   1228 2HD2 LEU A  82      15.143  15.857  -1.356  1.00  0.93           H  
ATOM   1229 3HD2 LEU A  82      15.228  16.426  -3.007  1.00  0.93           H  
ATOM   1230  N   GLN A  83      12.692  20.974  -1.978  1.00  0.89           N  
ATOM   1231  CA  GLN A  83      13.114  22.142  -2.728  1.00  0.89           C  
ATOM   1232  C   GLN A  83      14.609  22.306  -2.574  1.00  0.89           C  
ATOM   1233  O   GLN A  83      15.117  22.447  -1.453  1.00  0.89           O  
ATOM   1234  CB  GLN A  83      12.401  23.405  -2.265  1.00  0.89           C  
ATOM   1235  CG  GLN A  83      12.845  24.665  -3.018  1.00  0.89           C  
ATOM   1236  CD  GLN A  83      12.357  24.746  -4.479  1.00  0.89           C  
ATOM   1237  OE1 GLN A  83      11.143  24.832  -4.760  1.00  0.89           O  
ATOM   1238  NE2 GLN A  83      13.292  24.712  -5.416  1.00  0.89           N  
ATOM   1239  H   GLN A  83      12.587  21.045  -0.967  1.00  0.89           H  
ATOM   1240  HA  GLN A  83      12.903  21.988  -3.785  1.00  0.89           H  
ATOM   1241 1HB  GLN A  83      11.325  23.285  -2.402  1.00  0.89           H  
ATOM   1242 2HB  GLN A  83      12.583  23.555  -1.198  1.00  0.89           H  
ATOM   1243 1HG  GLN A  83      12.475  25.540  -2.487  1.00  0.89           H  
ATOM   1244 2HG  GLN A  83      13.940  24.686  -3.034  1.00  0.89           H  
ATOM   1245 1HE2 GLN A  83      13.036  24.763  -6.380  1.00  0.89           H  
ATOM   1246 2HE2 GLN A  83      14.262  24.607  -5.150  1.00  0.89           H  
ATOM   1247  N   MET A  84      15.325  22.227  -3.685  1.00  0.87           N  
ATOM   1248  CA  MET A  84      16.765  22.327  -3.633  1.00  0.87           C  
ATOM   1249  C   MET A  84      17.169  23.668  -4.235  1.00  0.87           C  
ATOM   1250  O   MET A  84      16.851  23.955  -5.397  1.00  0.87           O  
ATOM   1251  CB  MET A  84      17.335  21.175  -4.409  1.00  0.87           C  
ATOM   1252  CG  MET A  84      16.674  19.862  -4.017  1.00  0.87           C  
ATOM   1253  SD  MET A  84      17.350  18.437  -4.818  1.00  0.87           S  
ATOM   1254  CE  MET A  84      16.870  18.778  -6.416  1.00  0.87           C  
ATOM   1255  H   MET A  84      14.869  22.076  -4.585  1.00  0.87           H  
ATOM   1256  HA  MET A  84      17.104  22.291  -2.598  1.00  0.87           H  
ATOM   1257 1HB  MET A  84      17.207  21.338  -5.478  1.00  0.87           H  
ATOM   1258 2HB  MET A  84      18.389  21.091  -4.180  1.00  0.87           H  
ATOM   1259 1HG  MET A  84      16.725  19.739  -2.958  1.00  0.87           H  
ATOM   1260 2HG  MET A  84      15.610  19.922  -4.293  1.00  0.87           H  
ATOM   1261 1HE  MET A  84      17.205  17.989  -7.052  1.00  0.87           H  
ATOM   1262 2HE  MET A  84      15.792  18.858  -6.442  1.00  0.87           H  
ATOM   1263 3HE  MET A  84      17.312  19.718  -6.731  1.00  0.87           H  
ATOM   1264  N   ASN A  85      17.829  24.501  -3.439  1.00  0.89           N  
ATOM   1265  CA  ASN A  85      18.229  25.843  -3.839  1.00  0.89           C  
ATOM   1266  C   ASN A  85      19.726  25.941  -4.068  1.00  0.89           C  
ATOM   1267  O   ASN A  85      20.492  25.169  -3.491  1.00  0.89           O  
ATOM   1268  CB  ASN A  85      17.792  26.847  -2.787  1.00  0.89           C  
ATOM   1269  CG  ASN A  85      16.288  26.957  -2.660  1.00  0.89           C  
ATOM   1270  OD1 ASN A  85      15.561  26.980  -3.664  1.00  0.89           O  
ATOM   1271  ND2 ASN A  85      15.817  27.030  -1.438  1.00  0.89           N  
ATOM   1272  H   ASN A  85      18.056  24.192  -2.497  1.00  0.89           H  
ATOM   1273  HA  ASN A  85      17.742  26.087  -4.783  1.00  0.89           H  
ATOM   1274 1HB  ASN A  85      18.202  26.547  -1.817  1.00  0.89           H  
ATOM   1275 2HB  ASN A  85      18.202  27.827  -3.025  1.00  0.89           H  
ATOM   1276 1HD2 ASN A  85      14.835  27.118  -1.273  1.00  0.89           H  
ATOM   1277 2HD2 ASN A  85      16.446  27.005  -0.659  1.00  0.89           H  
ATOM   1278  N   SER A  86      20.139  26.918  -4.879  1.00  0.92           N  
ATOM   1279  CA  SER A  86      21.557  27.174  -5.117  1.00  0.92           C  
ATOM   1280  C   SER A  86      22.280  25.903  -5.536  1.00  0.92           C  
ATOM   1281  O   SER A  86      23.310  25.544  -4.963  1.00  0.92           O  
ATOM   1282  CB  SER A  86      22.196  27.761  -3.872  1.00  0.92           C  
ATOM   1283  OG  SER A  86      21.582  28.975  -3.518  1.00  0.92           O  
ATOM   1284  H   SER A  86      19.453  27.496  -5.345  1.00  0.92           H  
ATOM   1285  HA  SER A  86      21.644  27.896  -5.933  1.00  0.92           H  
ATOM   1286 1HB  SER A  86      22.124  27.057  -3.049  1.00  0.92           H  
ATOM   1287 2HB  SER A  86      23.255  27.928  -4.061  1.00  0.92           H  
ATOM   1288  HG  SER A  86      22.044  29.290  -2.736  1.00  0.92           H  
ATOM   1289  N   LEU A  87      21.714  25.221  -6.525  1.00  0.95           N  
ATOM   1290  CA  LEU A  87      22.259  23.957  -7.001  1.00  0.95           C  
ATOM   1291  C   LEU A  87      23.648  24.085  -7.592  1.00  0.95           C  
ATOM   1292  O   LEU A  87      23.975  25.078  -8.235  1.00  0.95           O  
ATOM   1293  CB  LEU A  87      21.285  23.321  -7.989  1.00  0.95           C  
ATOM   1294  CG  LEU A  87      20.007  22.755  -7.334  1.00  0.95           C  
ATOM   1295  CD1 LEU A  87      19.015  22.309  -8.365  1.00  0.95           C  
ATOM   1296  CD2 LEU A  87      20.418  21.560  -6.495  1.00  0.95           C  
ATOM   1297  H   LEU A  87      20.880  25.619  -6.966  1.00  0.95           H  
ATOM   1298  HA  LEU A  87      22.338  23.285  -6.144  1.00  0.95           H  
ATOM   1299 1HB  LEU A  87      20.986  24.076  -8.721  1.00  0.95           H  
ATOM   1300 2HB  LEU A  87      21.785  22.531  -8.501  1.00  0.95           H  
ATOM   1301  HG  LEU A  87      19.536  23.521  -6.708  1.00  0.95           H  
ATOM   1302 1HD1 LEU A  87      18.144  21.910  -7.859  1.00  0.95           H  
ATOM   1303 2HD1 LEU A  87      18.724  23.156  -8.983  1.00  0.95           H  
ATOM   1304 3HD1 LEU A  87      19.463  21.536  -8.980  1.00  0.95           H  
ATOM   1305 1HD2 LEU A  87      19.563  21.131  -6.034  1.00  0.95           H  
ATOM   1306 2HD2 LEU A  87      20.885  20.814  -7.137  1.00  0.95           H  
ATOM   1307 3HD2 LEU A  87      21.133  21.875  -5.728  1.00  0.95           H  
ATOM   1308  N   ARG A  88      24.484  23.087  -7.354  1.00  0.97           N  
ATOM   1309  CA  ARG A  88      25.845  23.098  -7.885  1.00  0.97           C  
ATOM   1310  C   ARG A  88      26.237  21.787  -8.542  1.00  0.97           C  
ATOM   1311  O   ARG A  88      25.622  20.753  -8.302  1.00  0.97           O  
ATOM   1312  CB  ARG A  88      26.844  23.385  -6.763  1.00  0.97           C  
ATOM   1313  CG  ARG A  88      26.718  24.762  -6.110  1.00  0.97           C  
ATOM   1314  CD  ARG A  88      27.158  25.822  -7.056  1.00  0.97           C  
ATOM   1315  NE  ARG A  88      27.145  27.148  -6.470  1.00  0.97           N  
ATOM   1316  CZ  ARG A  88      26.098  27.999  -6.502  1.00  0.97           C  
ATOM   1317  NH1 ARG A  88      24.969  27.664  -7.093  1.00  0.97           N  
ATOM   1318  NH2 ARG A  88      26.214  29.195  -5.941  1.00  0.97           N  
ATOM   1319  H   ARG A  88      24.187  22.312  -6.744  1.00  0.97           H  
ATOM   1320  HA  ARG A  88      25.917  23.891  -8.631  1.00  0.97           H  
ATOM   1321 1HB  ARG A  88      26.713  22.633  -5.978  1.00  0.97           H  
ATOM   1322 2HB  ARG A  88      27.859  23.276  -7.142  1.00  0.97           H  
ATOM   1323 1HG  ARG A  88      25.690  24.956  -5.816  1.00  0.97           H  
ATOM   1324 2HG  ARG A  88      27.357  24.801  -5.230  1.00  0.97           H  
ATOM   1325 1HD  ARG A  88      28.171  25.607  -7.391  1.00  0.97           H  
ATOM   1326 2HD  ARG A  88      26.488  25.829  -7.918  1.00  0.97           H  
ATOM   1327  HE  ARG A  88      27.985  27.459  -6.005  1.00  0.97           H  
ATOM   1328 1HH1 ARG A  88      24.839  26.735  -7.529  1.00  0.97           H  
ATOM   1329 2HH1 ARG A  88      24.205  28.322  -7.125  1.00  0.97           H  
ATOM   1330 1HH2 ARG A  88      27.080  29.460  -5.490  1.00  0.97           H  
ATOM   1331 2HH2 ARG A  88      25.439  29.839  -5.968  1.00  0.97           H  
ATOM   1332  N   ALA A  89      27.274  21.809  -9.369  1.00  0.97           N  
ATOM   1333  CA  ALA A  89      27.794  20.536  -9.835  1.00  0.97           C  
ATOM   1334  C   ALA A  89      28.166  19.851  -8.534  1.00  0.97           C  
ATOM   1335  O   ALA A  89      28.462  20.570  -7.586  1.00  0.97           O  
ATOM   1336  CB  ALA A  89      28.955  20.708 -10.787  1.00  0.97           C  
ATOM   1337  H   ALA A  89      27.733  22.672  -9.616  1.00  0.97           H  
ATOM   1338  HA  ALA A  89      27.000  19.969 -10.326  1.00  0.97           H  
ATOM   1339 1HB  ALA A  89      29.335  19.729 -11.075  1.00  0.97           H  
ATOM   1340 2HB  ALA A  89      28.616  21.242 -11.675  1.00  0.97           H  
ATOM   1341 3HB  ALA A  89      29.745  21.274 -10.298  1.00  0.97           H  
ATOM   1342  N   GLU A  90      28.119  18.514  -8.463  1.00  0.93           N  
ATOM   1343  CA  GLU A  90      28.246  17.764  -7.188  1.00  0.93           C  
ATOM   1344  C   GLU A  90      26.839  17.357  -6.727  1.00  0.93           C  
ATOM   1345  O   GLU A  90      26.648  16.250  -6.228  1.00  0.93           O  
ATOM   1346  CB  GLU A  90      28.939  18.516  -6.028  1.00  0.93           C  
ATOM   1347  CG  GLU A  90      29.175  17.638  -4.778  1.00  0.93           C  
ATOM   1348  CD  GLU A  90      29.901  18.352  -3.639  1.00  0.93           C  
ATOM   1349  OE1 GLU A  90      30.231  19.505  -3.782  1.00  0.93           O  
ATOM   1350  OE2 GLU A  90      30.123  17.724  -2.618  1.00  0.93           O  
ATOM   1351  H   GLU A  90      27.931  17.997  -9.308  1.00  0.93           H  
ATOM   1352  HA  GLU A  90      28.811  16.851  -7.377  1.00  0.93           H  
ATOM   1353 1HB  GLU A  90      29.894  18.937  -6.347  1.00  0.93           H  
ATOM   1354 2HB  GLU A  90      28.299  19.315  -5.658  1.00  0.93           H  
ATOM   1355 1HG  GLU A  90      28.205  17.298  -4.412  1.00  0.93           H  
ATOM   1356 2HG  GLU A  90      29.746  16.759  -5.070  1.00  0.93           H  
ATOM   1357  N   ASP A  91      25.846  18.247  -6.894  1.00  0.88           N  
ATOM   1358  CA  ASP A  91      24.464  17.920  -6.535  1.00  0.88           C  
ATOM   1359  C   ASP A  91      23.818  17.038  -7.616  1.00  0.88           C  
ATOM   1360  O   ASP A  91      22.692  16.551  -7.438  1.00  0.88           O  
ATOM   1361  CB  ASP A  91      23.604  19.186  -6.336  1.00  0.88           C  
ATOM   1362  CG  ASP A  91      23.929  20.033  -5.076  1.00  0.88           C  
ATOM   1363  OD1 ASP A  91      24.137  19.483  -3.991  1.00  0.88           O  
ATOM   1364  OD2 ASP A  91      23.963  21.244  -5.216  1.00  0.88           O  
ATOM   1365  H   ASP A  91      26.029  19.160  -7.310  1.00  0.88           H  
ATOM   1366  HA  ASP A  91      24.480  17.356  -5.613  1.00  0.88           H  
ATOM   1367 1HB  ASP A  91      23.697  19.818  -7.209  1.00  0.88           H  
ATOM   1368 2HB  ASP A  91      22.557  18.895  -6.279  1.00  0.88           H  
ATOM   1369  N   THR A  92      24.525  16.852  -8.745  1.00  0.82           N  
ATOM   1370  CA  THR A  92      24.067  15.946  -9.798  1.00  0.82           C  
ATOM   1371  C   THR A  92      23.973  14.552  -9.202  1.00  0.82           C  
ATOM   1372  O   THR A  92      24.980  14.006  -8.744  1.00  0.82           O  
ATOM   1373  CB  THR A  92      25.056  15.907 -10.980  1.00  0.82           C  
ATOM   1374  OG1 THR A  92      25.182  17.221 -11.582  1.00  0.82           O  
ATOM   1375  CG2 THR A  92      24.669  14.830 -12.010  1.00  0.82           C  
ATOM   1376  H   THR A  92      25.412  17.319  -8.841  1.00  0.82           H  
ATOM   1377  HA  THR A  92      23.083  16.260 -10.138  1.00  0.82           H  
ATOM   1378  HB  THR A  92      26.034  15.640 -10.585  1.00  0.82           H  
ATOM   1379  HG1 THR A  92      25.961  17.245 -12.161  1.00  0.82           H  
ATOM   1380 1HG2 THR A  92      25.413  14.807 -12.805  1.00  0.82           H  
ATOM   1381 2HG2 THR A  92      24.641  13.860 -11.513  1.00  0.82           H  
ATOM   1382 3HG2 THR A  92      23.715  15.017 -12.432  1.00  0.82           H  
ATOM   1383  N   ALA A  93      22.776  13.983  -9.200  1.00  0.77           N  
ATOM   1384  CA  ALA A  93      22.562  12.707  -8.529  1.00  0.77           C  
ATOM   1385  C   ALA A  93      21.163  12.163  -8.729  1.00  0.77           C  
ATOM   1386  O   ALA A  93      20.273  12.860  -9.227  1.00  0.77           O  
ATOM   1387  CB  ALA A  93      22.804  12.861  -7.058  1.00  0.77           C  
ATOM   1388  H   ALA A  93      22.010  14.470  -9.665  1.00  0.77           H  
ATOM   1389  HA  ALA A  93      23.263  11.982  -8.941  1.00  0.77           H  
ATOM   1390 1HB  ALA A  93      22.649  11.915  -6.573  1.00  0.77           H  
ATOM   1391 2HB  ALA A  93      23.805  13.209  -6.840  1.00  0.77           H  
ATOM   1392 3HB  ALA A  93      22.090  13.580  -6.706  1.00  0.77           H  
ATOM   1393  N   VAL A  94      20.955  10.926  -8.293  1.00  0.76           N  
ATOM   1394  CA  VAL A  94      19.599  10.406  -8.256  1.00  0.76           C  
ATOM   1395  C   VAL A  94      18.986  10.636  -6.858  1.00  0.76           C  
ATOM   1396  O   VAL A  94      19.613  10.350  -5.838  1.00  0.76           O  
ATOM   1397  CB  VAL A  94      19.568   8.927  -8.651  1.00  0.76           C  
ATOM   1398  CG1 VAL A  94      18.167   8.397  -8.543  1.00  0.76           C  
ATOM   1399  CG2 VAL A  94      20.060   8.787 -10.068  1.00  0.76           C  
ATOM   1400  H   VAL A  94      21.733  10.365  -7.936  1.00  0.76           H  
ATOM   1401  HA  VAL A  94      19.020  10.950  -8.986  1.00  0.76           H  
ATOM   1402  HB  VAL A  94      20.196   8.359  -7.975  1.00  0.76           H  
ATOM   1403 1HG1 VAL A  94      18.147   7.341  -8.813  1.00  0.76           H  
ATOM   1404 2HG1 VAL A  94      17.823   8.519  -7.532  1.00  0.76           H  
ATOM   1405 3HG1 VAL A  94      17.524   8.952  -9.214  1.00  0.76           H  
ATOM   1406 1HG2 VAL A  94      20.040   7.738 -10.357  1.00  0.76           H  
ATOM   1407 2HG2 VAL A  94      19.405   9.360 -10.724  1.00  0.76           H  
ATOM   1408 3HG2 VAL A  94      21.078   9.166 -10.141  1.00  0.76           H  
ATOM   1409  N   TYR A  95      17.791  11.221  -6.820  1.00  0.78           N  
ATOM   1410  CA  TYR A  95      17.088  11.543  -5.570  1.00  0.78           C  
ATOM   1411  C   TYR A  95      15.744  10.846  -5.484  1.00  0.78           C  
ATOM   1412  O   TYR A  95      14.857  11.167  -6.283  1.00  0.78           O  
ATOM   1413  CB  TYR A  95      16.797  13.031  -5.509  1.00  0.78           C  
ATOM   1414  CG  TYR A  95      17.956  13.987  -5.420  1.00  0.78           C  
ATOM   1415  CD1 TYR A  95      18.672  14.316  -6.559  1.00  0.78           C  
ATOM   1416  CD2 TYR A  95      18.247  14.604  -4.214  1.00  0.78           C  
ATOM   1417  CE1 TYR A  95      19.695  15.230  -6.488  1.00  0.78           C  
ATOM   1418  CE2 TYR A  95      19.260  15.529  -4.152  1.00  0.78           C  
ATOM   1419  CZ  TYR A  95      19.991  15.840  -5.300  1.00  0.78           C  
ATOM   1420  OH  TYR A  95      21.032  16.760  -5.266  1.00  0.78           O  
ATOM   1421  H   TYR A  95      17.343  11.420  -7.711  1.00  0.78           H  
ATOM   1422  HA  TYR A  95      17.693  11.227  -4.724  1.00  0.78           H  
ATOM   1423 1HB  TYR A  95      16.256  13.273  -6.415  1.00  0.78           H  
ATOM   1424 2HB  TYR A  95      16.135  13.228  -4.670  1.00  0.78           H  
ATOM   1425  HD1 TYR A  95      18.433  13.841  -7.516  1.00  0.78           H  
ATOM   1426  HD2 TYR A  95      17.670  14.358  -3.320  1.00  0.78           H  
ATOM   1427  HE1 TYR A  95      20.275  15.480  -7.374  1.00  0.78           H  
ATOM   1428  HE2 TYR A  95      19.491  16.014  -3.206  1.00  0.78           H  
ATOM   1429  HH  TYR A  95      21.546  16.701  -6.115  1.00  0.78           H  
ATOM   1430  N   TYR A  96      15.581   9.972  -4.483  1.00  0.87           N  
ATOM   1431  CA  TYR A  96      14.882   8.971  -3.690  1.00  0.87           C  
ATOM   1432  C   TYR A  96      14.224   9.530  -2.433  1.00  0.87           C  
ATOM   1433  O   TYR A  96      14.848  10.246  -1.647  1.00  0.87           O  
ATOM   1434  CB  TYR A  96      15.845   7.911  -3.171  1.00  0.87           C  
ATOM   1435  CG  TYR A  96      16.558   7.080  -4.172  1.00  0.87           C  
ATOM   1436  CD1 TYR A  96      17.798   7.506  -4.633  1.00  0.87           C  
ATOM   1437  CD2 TYR A  96      16.017   5.894  -4.618  1.00  0.87           C  
ATOM   1438  CE1 TYR A  96      18.493   6.738  -5.532  1.00  0.87           C  
ATOM   1439  CE2 TYR A  96      16.716   5.126  -5.531  1.00  0.87           C  
ATOM   1440  CZ  TYR A  96      17.955   5.543  -5.984  1.00  0.87           C  
ATOM   1441  OH  TYR A  96      18.658   4.767  -6.892  1.00  0.87           O  
ATOM   1442  H   TYR A  96      14.634   9.967  -4.890  1.00  0.87           H  
ATOM   1443  HA  TYR A  96      14.130   8.496  -4.302  1.00  0.87           H  
ATOM   1444 1HB  TYR A  96      16.601   8.401  -2.563  1.00  0.87           H  
ATOM   1445 2HB  TYR A  96      15.293   7.249  -2.518  1.00  0.87           H  
ATOM   1446  HD1 TYR A  96      18.227   8.448  -4.277  1.00  0.87           H  
ATOM   1447  HD2 TYR A  96      15.039   5.564  -4.250  1.00  0.87           H  
ATOM   1448  HE1 TYR A  96      19.457   7.067  -5.890  1.00  0.87           H  
ATOM   1449  HE2 TYR A  96      16.293   4.186  -5.886  1.00  0.87           H  
ATOM   1450  HH  TYR A  96      19.591   5.069  -6.937  1.00  0.87           H  
ATOM   1451  N   CYS A  97      13.002   9.102  -2.190  1.00  1.06           N  
ATOM   1452  CA  CYS A  97      12.316   9.390  -0.940  1.00  1.06           C  
ATOM   1453  C   CYS A  97      12.190   8.061  -0.207  1.00  1.06           C  
ATOM   1454  O   CYS A  97      12.127   6.999  -0.843  1.00  1.06           O  
ATOM   1455  CB  CYS A  97      10.966  10.047  -1.193  1.00  1.06           C  
ATOM   1456  SG  CYS A  97       9.832   9.021  -2.089  1.00  1.06           S  
ATOM   1457  H   CYS A  97      12.536   8.565  -2.917  1.00  1.06           H  
ATOM   1458  HA  CYS A  97      12.914  10.068  -0.337  1.00  1.06           H  
ATOM   1459 1HB  CYS A  97      10.512  10.326  -0.242  1.00  1.06           H  
ATOM   1460 2HB  CYS A  97      11.128  10.957  -1.760  1.00  1.06           H  
ATOM   1461  N   ALA A  98      12.108   8.092   1.119  1.00  1.37           N  
ATOM   1462  CA  ALA A  98      12.033   6.824   1.828  1.00  1.37           C  
ATOM   1463  C   ALA A  98      11.435   6.892   3.231  1.00  1.37           C  
ATOM   1464  O   ALA A  98      11.343   7.963   3.831  1.00  1.37           O  
ATOM   1465  CB  ALA A  98      13.421   6.278   1.910  1.00  1.37           C  
ATOM   1466  H   ALA A  98      12.213   8.969   1.616  1.00  1.37           H  
ATOM   1467  HA  ALA A  98      11.420   6.154   1.241  1.00  1.37           H  
ATOM   1468 1HB  ALA A  98      13.391   5.337   2.351  1.00  1.37           H  
ATOM   1469 2HB  ALA A  98      13.828   6.189   0.922  1.00  1.37           H  
ATOM   1470 3HB  ALA A  98      14.020   6.943   2.489  1.00  1.37           H  
ATOM   1471  N   ALA A  99      11.034   5.732   3.765  1.00  1.87           N  
ATOM   1472  CA  ALA A  99      10.575   5.660   5.159  1.00  1.87           C  
ATOM   1473  C   ALA A  99      10.881   4.262   5.782  1.00  1.87           C  
ATOM   1474  O   ALA A  99      10.782   3.277   5.052  1.00  1.87           O  
ATOM   1475  CB  ALA A  99       9.087   5.949   5.237  1.00  1.87           C  
ATOM   1476  H   ALA A  99      11.107   4.889   3.194  1.00  1.87           H  
ATOM   1477  HA  ALA A  99      11.073   6.433   5.673  1.00  1.87           H  
ATOM   1478 1HB  ALA A  99       8.804   5.936   6.286  1.00  1.87           H  
ATOM   1479 2HB  ALA A  99       8.879   6.932   4.812  1.00  1.87           H  
ATOM   1480 3HB  ALA A  99       8.535   5.189   4.692  1.00  1.87           H  
ATOM   1481  N   LEU A 100      11.276   4.061   7.084  1.00  2.58           N  
ATOM   1482  CA  LEU A 100      11.638   4.879   8.284  1.00  2.58           C  
ATOM   1483  C   LEU A 100      10.487   5.067   9.286  1.00  2.58           C  
ATOM   1484  O   LEU A 100       9.850   6.110   9.273  1.00  2.58           O  
ATOM   1485  CB  LEU A 100      12.170   6.259   7.936  1.00  2.58           C  
ATOM   1486  CG  LEU A 100      13.423   6.269   7.038  1.00  2.58           C  
ATOM   1487  CD1 LEU A 100      13.669   7.595   6.617  1.00  2.58           C  
ATOM   1488  CD2 LEU A 100      14.587   5.720   7.765  1.00  2.58           C  
ATOM   1489  H   LEU A 100      11.378   3.079   7.269  1.00  2.58           H  
ATOM   1490  HA  LEU A 100      12.448   4.368   8.786  1.00  2.58           H  
ATOM   1491 1HB  LEU A 100      11.396   6.940   7.619  1.00  2.58           H  
ATOM   1492 2HB  LEU A 100      12.519   6.668   8.880  1.00  2.58           H  
ATOM   1493  HG  LEU A 100      13.265   5.681   6.165  1.00  2.58           H  
ATOM   1494 1HD1 LEU A 100      14.542   7.572   5.988  1.00  2.58           H  
ATOM   1495 2HD1 LEU A 100      12.813   7.972   6.060  1.00  2.58           H  
ATOM   1496 3HD1 LEU A 100      13.838   8.211   7.460  1.00  2.58           H  
ATOM   1497 1HD2 LEU A 100      15.464   5.739   7.118  1.00  2.58           H  
ATOM   1498 2HD2 LEU A 100      14.787   6.306   8.648  1.00  2.58           H  
ATOM   1499 3HD2 LEU A 100      14.359   4.704   8.036  1.00  2.58           H  
ATOM   1500  N   PRO A 101      10.159   4.045  10.118  1.00  3.51           N  
ATOM   1501  CA  PRO A 101       9.149   4.033  11.176  1.00  3.51           C  
ATOM   1502  C   PRO A 101       9.584   4.319  12.625  1.00  3.51           C  
ATOM   1503  O   PRO A 101       8.753   4.140  13.515  1.00  3.51           O  
ATOM   1504  CB  PRO A 101       8.687   2.586  11.102  1.00  3.51           C  
ATOM   1505  CG  PRO A 101       9.960   1.823  10.834  1.00  3.51           C  
ATOM   1506  CD  PRO A 101      10.796   2.728   9.951  1.00  3.51           C  
ATOM   1507  HA  PRO A 101       8.334   4.704  10.903  1.00  3.51           H  
ATOM   1508 1HB  PRO A 101       8.215   2.300  12.055  1.00  3.51           H  
ATOM   1509 2HB  PRO A 101       7.932   2.470  10.315  1.00  3.51           H  
ATOM   1510 1HG  PRO A 101      10.456   1.593  11.795  1.00  3.51           H  
ATOM   1511 2HG  PRO A 101       9.730   0.858  10.358  1.00  3.51           H  
ATOM   1512 1HD  PRO A 101      11.793   2.750  10.364  1.00  3.51           H  
ATOM   1513 2HD  PRO A 101      10.751   2.353   8.936  1.00  3.51           H  
ATOM   1514  N   VAL A 102      10.861   4.663  12.877  1.00  4.59           N  
ATOM   1515  CA  VAL A 102      11.415   4.670  14.247  1.00  4.59           C  
ATOM   1516  C   VAL A 102      11.477   3.227  14.787  1.00  4.59           C  
ATOM   1517  O   VAL A 102      10.503   2.489  14.689  1.00  4.59           O  
ATOM   1518  CB  VAL A 102      10.669   5.633  15.188  1.00  4.59           C  
ATOM   1519  CG1 VAL A 102      11.204   5.489  16.598  1.00  4.59           C  
ATOM   1520  CG2 VAL A 102      10.902   7.057  14.664  1.00  4.59           C  
ATOM   1521  H   VAL A 102      11.485   4.894  12.115  1.00  4.59           H  
ATOM   1522  HA  VAL A 102      12.399   5.082  14.211  1.00  4.59           H  
ATOM   1523  HB  VAL A 102       9.615   5.416  15.226  1.00  4.59           H  
ATOM   1524 1HG1 VAL A 102      10.691   6.188  17.258  1.00  4.59           H  
ATOM   1525 2HG1 VAL A 102      11.037   4.472  16.948  1.00  4.59           H  
ATOM   1526 3HG1 VAL A 102      12.253   5.697  16.603  1.00  4.59           H  
ATOM   1527 1HG2 VAL A 102      10.402   7.773  15.310  1.00  4.59           H  
ATOM   1528 2HG2 VAL A 102      11.973   7.266  14.642  1.00  4.59           H  
ATOM   1529 3HG2 VAL A 102      10.502   7.143  13.650  1.00  4.59           H  
ATOM   1530  N   PRO A 103      12.638   2.744  15.284  1.00  5.64           N  
ATOM   1531  CA  PRO A 103      13.974   3.307  15.569  1.00  5.64           C  
ATOM   1532  C   PRO A 103      14.738   3.949  14.418  1.00  5.64           C  
ATOM   1533  O   PRO A 103      15.727   4.656  14.634  1.00  5.64           O  
ATOM   1534  CB  PRO A 103      14.748   2.073  16.051  1.00  5.64           C  
ATOM   1535  CG  PRO A 103      13.703   1.146  16.576  1.00  5.64           C  
ATOM   1536  CD  PRO A 103      12.539   1.334  15.658  1.00  5.64           C  
ATOM   1537  HA  PRO A 103      13.882   4.024  16.395  1.00  5.64           H  
ATOM   1538 1HB  PRO A 103      15.322   1.642  15.215  1.00  5.64           H  
ATOM   1539 2HB  PRO A 103      15.480   2.366  16.822  1.00  5.64           H  
ATOM   1540 1HG  PRO A 103      14.079   0.113  16.582  1.00  5.64           H  
ATOM   1541 2HG  PRO A 103      13.460   1.403  17.616  1.00  5.64           H  
ATOM   1542 1HD  PRO A 103      12.632   0.700  14.763  1.00  5.64           H  
ATOM   1543 2HD  PRO A 103      11.599   1.148  16.195  1.00  5.64           H  
ATOM   1544  N   LEU A 104      14.365   3.702  13.191  1.00  6.48           N  
ATOM   1545  CA  LEU A 104      15.134   4.376  12.172  1.00  6.48           C  
ATOM   1546  C   LEU A 104      14.868   5.872  12.373  1.00  6.48           C  
ATOM   1547  O   LEU A 104      13.755   6.227  12.742  1.00  6.48           O  
ATOM   1548  CB  LEU A 104      14.738   3.885  10.822  1.00  6.48           C  
ATOM   1549  CG  LEU A 104      14.974   2.414  10.643  1.00  6.48           C  
ATOM   1550  CD1 LEU A 104      14.544   2.023   9.323  1.00  6.48           C  
ATOM   1551  CD2 LEU A 104      16.425   2.104  10.844  1.00  6.48           C  
ATOM   1552  H   LEU A 104      13.586   3.099  12.964  1.00  6.48           H  
ATOM   1553  HA  LEU A 104      16.180   4.167  12.323  1.00  6.48           H  
ATOM   1554 1HB  LEU A 104      13.702   4.118  10.652  1.00  6.48           H  
ATOM   1555 2HB  LEU A 104      15.350   4.401  10.099  1.00  6.48           H  
ATOM   1556  HG  LEU A 104      14.373   1.860  11.370  1.00  6.48           H  
ATOM   1557 1HD1 LEU A 104      14.702   0.964   9.221  1.00  6.48           H  
ATOM   1558 2HD1 LEU A 104      13.518   2.237   9.157  1.00  6.48           H  
ATOM   1559 3HD1 LEU A 104      15.148   2.565   8.622  1.00  6.48           H  
ATOM   1560 1HD2 LEU A 104      16.592   1.037  10.710  1.00  6.48           H  
ATOM   1561 2HD2 LEU A 104      16.988   2.657  10.113  1.00  6.48           H  
ATOM   1562 3HD2 LEU A 104      16.731   2.395  11.850  1.00  6.48           H  
ATOM   1563  N   LEU A 105      15.875   6.733  12.143  1.00  6.99           N  
ATOM   1564  CA  LEU A 105      15.863   8.184  12.427  1.00  6.99           C  
ATOM   1565  C   LEU A 105      16.071   8.499  13.909  1.00  6.99           C  
ATOM   1566  O   LEU A 105      16.070   9.666  14.305  1.00  6.99           O  
ATOM   1567  CB  LEU A 105      14.557   8.866  11.984  1.00  6.99           C  
ATOM   1568  CG  LEU A 105      14.226   8.743  10.544  1.00  6.99           C  
ATOM   1569  CD1 LEU A 105      12.902   9.388  10.279  1.00  6.99           C  
ATOM   1570  CD2 LEU A 105      15.331   9.407   9.764  1.00  6.99           C  
ATOM   1571  H   LEU A 105      16.768   6.404  11.788  1.00  6.99           H  
ATOM   1572  HA  LEU A 105      16.683   8.638  11.873  1.00  6.99           H  
ATOM   1573 1HB  LEU A 105      13.717   8.534  12.581  1.00  6.99           H  
ATOM   1574 2HB  LEU A 105      14.672   9.933  12.177  1.00  6.99           H  
ATOM   1575  HG  LEU A 105      14.147   7.710  10.267  1.00  6.99           H  
ATOM   1576 1HD1 LEU A 105      12.656   9.310   9.224  1.00  6.99           H  
ATOM   1577 2HD1 LEU A 105      12.122   8.887  10.864  1.00  6.99           H  
ATOM   1578 3HD1 LEU A 105      12.946  10.432  10.562  1.00  6.99           H  
ATOM   1579 1HD2 LEU A 105      15.122   9.345   8.727  1.00  6.99           H  
ATOM   1580 2HD2 LEU A 105      15.403  10.451  10.051  1.00  6.99           H  
ATOM   1581 3HD2 LEU A 105      16.275   8.907   9.976  1.00  6.99           H  
ATOM   1582  N   CYS A 106      16.350   7.466  14.701  1.00  7.12           N  
ATOM   1583  CA  CYS A 106      16.772   7.610  16.084  1.00  7.12           C  
ATOM   1584  C   CYS A 106      18.096   6.848  16.198  1.00  7.12           C  
ATOM   1585  O   CYS A 106      19.103   7.374  16.675  1.00  7.12           O  
ATOM   1586  CB  CYS A 106      15.720   7.032  17.025  1.00  7.12           C  
ATOM   1587  SG  CYS A 106      14.105   7.809  16.845  1.00  7.12           S  
ATOM   1588  H   CYS A 106      16.267   6.528  14.334  1.00  7.12           H  
ATOM   1589  HA  CYS A 106      16.936   8.662  16.316  1.00  7.12           H  
ATOM   1590 1HB  CYS A 106      15.607   5.967  16.845  1.00  7.12           H  
ATOM   1591 2HB  CYS A 106      16.046   7.157  18.056  1.00  7.12           H  
ATOM   1592  HG  CYS A 106      13.934   7.494  15.562  1.00  7.12           H  
ATOM   1593  N   GLY A 107      18.077   5.613  15.679  1.00  6.90           N  
ATOM   1594  CA  GLY A 107      19.239   4.739  15.553  1.00  6.90           C  
ATOM   1595  C   GLY A 107      19.690   4.619  14.084  1.00  6.90           C  
ATOM   1596  O   GLY A 107      20.891   4.578  13.806  1.00  6.90           O  
ATOM   1597  H   GLY A 107      17.194   5.260  15.358  1.00  6.90           H  
ATOM   1598 1HA  GLY A 107      20.057   5.128  16.157  1.00  6.90           H  
ATOM   1599 2HA  GLY A 107      18.992   3.752  15.941  1.00  6.90           H  
ATOM   1600  N   SER A 108      18.715   4.650  13.149  1.00  6.34           N  
ATOM   1601  CA  SER A 108      18.995   4.510  11.700  1.00  6.34           C  
ATOM   1602  C   SER A 108      19.892   3.278  11.415  1.00  6.34           C  
ATOM   1603  O   SER A 108      20.033   2.429  12.292  1.00  6.34           O  
ATOM   1604  CB  SER A 108      19.614   5.830  11.248  1.00  6.34           C  
ATOM   1605  OG  SER A 108      18.665   6.852  11.318  1.00  6.34           O  
ATOM   1606  H   SER A 108      17.758   4.710  13.484  1.00  6.34           H  
ATOM   1607  HA  SER A 108      18.062   4.388  11.168  1.00  6.34           H  
ATOM   1608 1HB  SER A 108      20.440   6.079  11.904  1.00  6.34           H  
ATOM   1609 2HB  SER A 108      20.025   5.800  10.281  1.00  6.34           H  
ATOM   1610  HG  SER A 108      19.142   7.663  11.087  1.00  6.34           H  
ATOM   1611  N   PRO A 109      20.357   3.047  10.162  1.00  5.48           N  
ATOM   1612  CA  PRO A 109      19.974   3.492   8.810  1.00  5.48           C  
ATOM   1613  C   PRO A 109      19.133   2.511   7.981  1.00  5.48           C  
ATOM   1614  O   PRO A 109      18.904   2.751   6.795  1.00  5.48           O  
ATOM   1615  CB  PRO A 109      21.344   3.640   8.164  1.00  5.48           C  
ATOM   1616  CG  PRO A 109      22.121   2.459   8.728  1.00  5.48           C  
ATOM   1617  CD  PRO A 109      21.604   2.280  10.156  1.00  5.48           C  
ATOM   1618  HA  PRO A 109      19.445   4.448   8.836  1.00  5.48           H  
ATOM   1619 1HB  PRO A 109      21.250   3.604   7.068  1.00  5.48           H  
ATOM   1620 2HB  PRO A 109      21.788   4.613   8.421  1.00  5.48           H  
ATOM   1621 1HG  PRO A 109      21.949   1.566   8.108  1.00  5.48           H  
ATOM   1622 2HG  PRO A 109      23.200   2.665   8.692  1.00  5.48           H  
ATOM   1623 1HD  PRO A 109      21.400   1.226  10.370  1.00  5.48           H  
ATOM   1624 2HD  PRO A 109      22.307   2.713  10.887  1.00  5.48           H  
ATOM   1625  N   ARG A 110      18.718   1.385   8.550  1.00  4.44           N  
ATOM   1626  CA  ARG A 110      18.198   0.282   7.722  1.00  4.44           C  
ATOM   1627  C   ARG A 110      16.767   0.459   7.208  1.00  4.44           C  
ATOM   1628  O   ARG A 110      15.869  -0.292   7.581  1.00  4.44           O  
ATOM   1629  CB  ARG A 110      18.238  -1.004   8.522  1.00  4.44           C  
ATOM   1630  CG  ARG A 110      19.630  -1.477   8.914  1.00  4.44           C  
ATOM   1631  CD  ARG A 110      19.573  -2.722   9.732  1.00  4.44           C  
ATOM   1632  NE  ARG A 110      20.898  -3.177  10.137  1.00  4.44           N  
ATOM   1633  CZ  ARG A 110      21.137  -4.284  10.869  1.00  4.44           C  
ATOM   1634  NH1 ARG A 110      20.138  -5.042  11.267  1.00  4.44           N  
ATOM   1635  NH2 ARG A 110      22.377  -4.609  11.190  1.00  4.44           N  
ATOM   1636  H   ARG A 110      18.837   1.240   9.544  1.00  4.44           H  
ATOM   1637  HA  ARG A 110      18.857   0.180   6.859  1.00  4.44           H  
ATOM   1638 1HB  ARG A 110      17.659  -0.883   9.436  1.00  4.44           H  
ATOM   1639 2HB  ARG A 110      17.770  -1.800   7.944  1.00  4.44           H  
ATOM   1640 1HG  ARG A 110      20.213  -1.681   8.016  1.00  4.44           H  
ATOM   1641 2HG  ARG A 110      20.124  -0.704   9.501  1.00  4.44           H  
ATOM   1642 1HD  ARG A 110      18.991  -2.532  10.634  1.00  4.44           H  
ATOM   1643 2HD  ARG A 110      19.101  -3.516   9.156  1.00  4.44           H  
ATOM   1644  HE  ARG A 110      21.693  -2.622   9.851  1.00  4.44           H  
ATOM   1645 1HH1 ARG A 110      19.189  -4.795  11.023  1.00  4.44           H  
ATOM   1646 2HH1 ARG A 110      20.319  -5.869  11.816  1.00  4.44           H  
ATOM   1647 1HH2 ARG A 110      23.147  -4.028  10.886  1.00  4.44           H  
ATOM   1648 2HH2 ARG A 110      22.556  -5.437  11.738  1.00  4.44           H  
ATOM   1649  N   CYS A 111      16.582   1.425   6.318  1.00  3.41           N  
ATOM   1650  CA  CYS A 111      15.278   1.793   5.760  1.00  3.41           C  
ATOM   1651  C   CYS A 111      14.625   0.760   4.815  1.00  3.41           C  
ATOM   1652  O   CYS A 111      15.243   0.393   3.812  1.00  3.41           O  
ATOM   1653  CB  CYS A 111      15.424   3.086   5.006  1.00  3.41           C  
ATOM   1654  SG  CYS A 111      13.949   3.599   4.298  1.00  3.41           S  
ATOM   1655  H   CYS A 111      17.408   1.970   6.081  1.00  3.41           H  
ATOM   1656  HA  CYS A 111      14.639   1.997   6.589  1.00  3.41           H  
ATOM   1657 1HB  CYS A 111      15.773   3.861   5.678  1.00  3.41           H  
ATOM   1658 2HB  CYS A 111      16.157   2.973   4.231  1.00  3.41           H  
ATOM   1659  HG  CYS A 111      13.956   2.714   3.296  1.00  3.41           H  
ATOM   1660  N   PRO A 112      13.407   0.235   5.132  1.00  2.53           N  
ATOM   1661  CA  PRO A 112      12.650  -0.743   4.352  1.00  2.53           C  
ATOM   1662  C   PRO A 112      11.865  -0.264   3.119  1.00  2.53           C  
ATOM   1663  O   PRO A 112      11.584  -1.071   2.234  1.00  2.53           O  
ATOM   1664  CB  PRO A 112      11.663  -1.266   5.398  1.00  2.53           C  
ATOM   1665  CG  PRO A 112      11.428  -0.094   6.316  1.00  2.53           C  
ATOM   1666  CD  PRO A 112      12.748   0.610   6.396  1.00  2.53           C  
ATOM   1667  HA  PRO A 112      13.343  -1.553   4.058  1.00  2.53           H  
ATOM   1668 1HB  PRO A 112      10.740  -1.597   4.900  1.00  2.53           H  
ATOM   1669 2HB  PRO A 112      12.085  -2.141   5.914  1.00  2.53           H  
ATOM   1670 1HG  PRO A 112      10.635   0.552   5.905  1.00  2.53           H  
ATOM   1671 2HG  PRO A 112      11.077  -0.443   7.299  1.00  2.53           H  
ATOM   1672 1HD  PRO A 112      12.549   1.677   6.427  1.00  2.53           H  
ATOM   1673 2HD  PRO A 112      13.322   0.243   7.259  1.00  2.53           H  
ATOM   1674  N   LEU A 113      11.526   1.031   3.030  1.00  1.85           N  
ATOM   1675  CA  LEU A 113      10.711   1.506   1.904  1.00  1.85           C  
ATOM   1676  C   LEU A 113      11.312   2.666   1.154  1.00  1.85           C  
ATOM   1677  O   LEU A 113      11.515   3.746   1.702  1.00  1.85           O  
ATOM   1678  CB  LEU A 113       9.316   1.914   2.386  1.00  1.85           C  
ATOM   1679  CG  LEU A 113       8.402   2.581   1.352  1.00  1.85           C  
ATOM   1680  CD1 LEU A 113       8.082   1.639   0.212  1.00  1.85           C  
ATOM   1681  CD2 LEU A 113       7.128   3.038   2.060  1.00  1.85           C  
ATOM   1682  H   LEU A 113      11.734   1.696   3.773  1.00  1.85           H  
ATOM   1683  HA  LEU A 113      10.599   0.685   1.198  1.00  1.85           H  
ATOM   1684 1HB  LEU A 113       8.805   1.025   2.752  1.00  1.85           H  
ATOM   1685 2HB  LEU A 113       9.418   2.604   3.206  1.00  1.85           H  
ATOM   1686  HG  LEU A 113       8.913   3.430   0.932  1.00  1.85           H  
ATOM   1687 1HD1 LEU A 113       7.440   2.147  -0.504  1.00  1.85           H  
ATOM   1688 2HD1 LEU A 113       8.995   1.330  -0.286  1.00  1.85           H  
ATOM   1689 3HD1 LEU A 113       7.570   0.763   0.600  1.00  1.85           H  
ATOM   1690 1HD2 LEU A 113       6.475   3.523   1.353  1.00  1.85           H  
ATOM   1691 2HD2 LEU A 113       6.623   2.170   2.478  1.00  1.85           H  
ATOM   1692 3HD2 LEU A 113       7.383   3.732   2.858  1.00  1.85           H  
ATOM   1693  N   TRP A 114      11.519   2.449  -0.138  1.00  1.38           N  
ATOM   1694  CA  TRP A 114      12.096   3.447  -1.020  1.00  1.38           C  
ATOM   1695  C   TRP A 114      11.253   3.640  -2.265  1.00  1.38           C  
ATOM   1696  O   TRP A 114      10.655   2.684  -2.769  1.00  1.38           O  
ATOM   1697  CB  TRP A 114      13.470   2.970  -1.457  1.00  1.38           C  
ATOM   1698  CG  TRP A 114      14.415   2.823  -0.331  1.00  1.38           C  
ATOM   1699  CD1 TRP A 114      14.510   1.779   0.546  1.00  1.38           C  
ATOM   1700  CD2 TRP A 114      15.441   3.736   0.019  1.00  1.38           C  
ATOM   1701  NE1 TRP A 114      15.511   2.000   1.425  1.00  1.38           N  
ATOM   1702  CE2 TRP A 114      16.108   3.200   1.115  1.00  1.38           C  
ATOM   1703  CE3 TRP A 114      15.847   4.937  -0.504  1.00  1.38           C  
ATOM   1704  CZ2 TRP A 114      17.173   3.847   1.700  1.00  1.38           C  
ATOM   1705  CZ3 TRP A 114      16.895   5.578   0.067  1.00  1.38           C  
ATOM   1706  CH2 TRP A 114      17.551   5.048   1.145  1.00  1.38           C  
ATOM   1707  H   TRP A 114      11.302   1.536  -0.513  1.00  1.38           H  
ATOM   1708  HA  TRP A 114      12.170   4.398  -0.493  1.00  1.38           H  
ATOM   1709 1HB  TRP A 114      13.380   2.012  -1.967  1.00  1.38           H  
ATOM   1710 2HB  TRP A 114      13.887   3.685  -2.173  1.00  1.38           H  
ATOM   1711  HD1 TRP A 114      13.869   0.898   0.548  1.00  1.38           H  
ATOM   1712  HE1 TRP A 114      15.756   1.348   2.188  1.00  1.38           H  
ATOM   1713  HE3 TRP A 114      15.330   5.356  -1.358  1.00  1.38           H  
ATOM   1714  HZ2 TRP A 114      17.711   3.440   2.556  1.00  1.38           H  
ATOM   1715  HZ3 TRP A 114      17.195   6.517  -0.362  1.00  1.38           H  
ATOM   1716  HH2 TRP A 114      18.391   5.588   1.570  1.00  1.38           H  
ATOM   1717  N   GLY A 115      11.248   4.855  -2.786  1.00  1.07           N  
ATOM   1718  CA  GLY A 115      10.597   5.117  -4.058  1.00  1.07           C  
ATOM   1719  C   GLY A 115      11.584   4.963  -5.199  1.00  1.07           C  
ATOM   1720  O   GLY A 115      12.716   4.512  -5.011  1.00  1.07           O  
ATOM   1721  H   GLY A 115      11.703   5.621  -2.282  1.00  1.07           H  
ATOM   1722 1HA  GLY A 115       9.762   4.434  -4.198  1.00  1.07           H  
ATOM   1723 2HA  GLY A 115      10.194   6.132  -4.060  1.00  1.07           H  
ATOM   1724  N   GLN A 116      11.153   5.345  -6.389  1.00  0.87           N  
ATOM   1725  CA  GLN A 116      12.014   5.304  -7.559  1.00  0.87           C  
ATOM   1726  C   GLN A 116      12.670   6.641  -7.737  1.00  0.87           C  
ATOM   1727  O   GLN A 116      12.024   7.596  -8.151  1.00  0.87           O  
ATOM   1728  CB  GLN A 116      11.233   4.947  -8.817  1.00  0.87           C  
ATOM   1729  CG  GLN A 116      12.078   5.075 -10.099  1.00  0.87           C  
ATOM   1730  CD  GLN A 116      13.298   4.172 -10.154  1.00  0.87           C  
ATOM   1731  OE1 GLN A 116      13.196   2.937 -10.156  1.00  0.87           O  
ATOM   1732  NE2 GLN A 116      14.484   4.803 -10.208  1.00  0.87           N  
ATOM   1733  H   GLN A 116      10.210   5.692  -6.474  1.00  0.87           H  
ATOM   1734  HA  GLN A 116      12.793   4.559  -7.402  1.00  0.87           H  
ATOM   1735 1HB  GLN A 116      10.866   3.924  -8.746  1.00  0.87           H  
ATOM   1736 2HB  GLN A 116      10.371   5.608  -8.909  1.00  0.87           H  
ATOM   1737 1HG  GLN A 116      11.448   4.841 -10.954  1.00  0.87           H  
ATOM   1738 2HG  GLN A 116      12.432   6.109 -10.173  1.00  0.87           H  
ATOM   1739 1HE2 GLN A 116      15.331   4.277 -10.249  1.00  0.87           H  
ATOM   1740 2HE2 GLN A 116      14.528   5.841 -10.206  1.00  0.87           H  
ATOM   1741  N   GLY A 117      13.959   6.701  -7.458  1.00  0.75           N  
ATOM   1742  CA  GLY A 117      14.639   7.976  -7.477  1.00  0.75           C  
ATOM   1743  C   GLY A 117      14.618   8.635  -8.841  1.00  0.75           C  
ATOM   1744  O   GLY A 117      14.668   7.962  -9.884  1.00  0.75           O  
ATOM   1745  H   GLY A 117      14.446   5.868  -7.156  1.00  0.75           H  
ATOM   1746 1HA  GLY A 117      14.153   8.635  -6.764  1.00  0.75           H  
ATOM   1747 2HA  GLY A 117      15.660   7.846  -7.137  1.00  0.75           H  
ATOM   1748  N   THR A 118      14.566   9.966  -8.798  1.00  0.68           N  
ATOM   1749  CA  THR A 118      14.543  10.857  -9.944  1.00  0.68           C  
ATOM   1750  C   THR A 118      15.954  11.274 -10.306  1.00  0.68           C  
ATOM   1751  O   THR A 118      16.801  11.373  -9.428  1.00  0.68           O  
ATOM   1752  CB  THR A 118      13.765  12.120  -9.553  1.00  0.68           C  
ATOM   1753  OG1 THR A 118      14.464  12.753  -8.478  1.00  0.68           O  
ATOM   1754  CG2 THR A 118      12.405  11.762  -9.071  1.00  0.68           C  
ATOM   1755  H   THR A 118      14.521  10.393  -7.877  1.00  0.68           H  
ATOM   1756  HA  THR A 118      14.081  10.351 -10.790  1.00  0.68           H  
ATOM   1757  HB  THR A 118      13.701  12.799 -10.397  1.00  0.68           H  
ATOM   1758  HG1 THR A 118      14.315  12.226  -7.655  1.00  0.68           H  
ATOM   1759 1HG2 THR A 118      11.883  12.655  -8.761  1.00  0.68           H  
ATOM   1760 2HG2 THR A 118      11.845  11.263  -9.858  1.00  0.68           H  
ATOM   1761 3HG2 THR A 118      12.512  11.091  -8.218  1.00  0.68           H  
ATOM   1762  N   LEU A 119      16.206  11.630 -11.558  1.00  0.67           N  
ATOM   1763  CA  LEU A 119      17.544  12.117 -11.889  1.00  0.67           C  
ATOM   1764  C   LEU A 119      17.608  13.627 -12.025  1.00  0.67           C  
ATOM   1765  O   LEU A 119      16.837  14.227 -12.783  1.00  0.67           O  
ATOM   1766  CB  LEU A 119      18.073  11.465 -13.169  1.00  0.67           C  
ATOM   1767  CG  LEU A 119      19.456  11.984 -13.646  1.00  0.67           C  
ATOM   1768  CD1 LEU A 119      20.535  11.624 -12.617  1.00  0.67           C  
ATOM   1769  CD2 LEU A 119      19.781  11.370 -14.992  1.00  0.67           C  
ATOM   1770  H   LEU A 119      15.494  11.547 -12.271  1.00  0.67           H  
ATOM   1771  HA  LEU A 119      18.221  11.837 -11.084  1.00  0.67           H  
ATOM   1772 1HB  LEU A 119      18.161  10.393 -13.000  1.00  0.67           H  
ATOM   1773 2HB  LEU A 119      17.357  11.634 -13.972  1.00  0.67           H  
ATOM   1774  HG  LEU A 119      19.425  13.074 -13.739  1.00  0.67           H  
ATOM   1775 1HD1 LEU A 119      21.498  12.002 -12.956  1.00  0.67           H  
ATOM   1776 2HD1 LEU A 119      20.292  12.072 -11.663  1.00  0.67           H  
ATOM   1777 3HD1 LEU A 119      20.587  10.547 -12.508  1.00  0.67           H  
ATOM   1778 1HD2 LEU A 119      20.748  11.740 -15.334  1.00  0.67           H  
ATOM   1779 2HD2 LEU A 119      19.817  10.285 -14.898  1.00  0.67           H  
ATOM   1780 3HD2 LEU A 119      19.010  11.647 -15.711  1.00  0.67           H  
ATOM   1781  N   VAL A 120      18.526  14.226 -11.276  1.00  0.69           N  
ATOM   1782  CA  VAL A 120      18.778  15.654 -11.319  1.00  0.69           C  
ATOM   1783  C   VAL A 120      20.194  15.919 -11.783  1.00  0.69           C  
ATOM   1784  O   VAL A 120      21.159  15.385 -11.226  1.00  0.69           O  
ATOM   1785  CB  VAL A 120      18.566  16.278  -9.937  1.00  0.69           C  
ATOM   1786  CG1 VAL A 120      18.912  17.794  -9.960  1.00  0.69           C  
ATOM   1787  CG2 VAL A 120      17.107  16.045  -9.526  1.00  0.69           C  
ATOM   1788  H   VAL A 120      19.094  13.659 -10.642  1.00  0.69           H  
ATOM   1789  HA  VAL A 120      18.087  16.114 -12.025  1.00  0.69           H  
ATOM   1790  HB  VAL A 120      19.218  15.803  -9.234  1.00  0.69           H  
ATOM   1791 1HG1 VAL A 120      18.758  18.228  -8.975  1.00  0.69           H  
ATOM   1792 2HG1 VAL A 120      19.956  17.922 -10.248  1.00  0.69           H  
ATOM   1793 3HG1 VAL A 120      18.288  18.294 -10.680  1.00  0.69           H  
ATOM   1794 1HG2 VAL A 120      16.931  16.450  -8.554  1.00  0.69           H  
ATOM   1795 2HG2 VAL A 120      16.450  16.530 -10.246  1.00  0.69           H  
ATOM   1796 3HG2 VAL A 120      16.892  14.974  -9.501  1.00  0.69           H  
ATOM   1797  N   THR A 121      20.325  16.747 -12.807  1.00  0.76           N  
ATOM   1798  CA  THR A 121      21.646  17.076 -13.314  1.00  0.76           C  
ATOM   1799  C   THR A 121      21.884  18.561 -13.240  1.00  0.76           C  
ATOM   1800  O   THR A 121      21.005  19.342 -13.599  1.00  0.76           O  
ATOM   1801  CB  THR A 121      21.847  16.563 -14.763  1.00  0.76           C  
ATOM   1802  OG1 THR A 121      21.697  15.134 -14.792  1.00  0.76           O  
ATOM   1803  CG2 THR A 121      23.243  16.937 -15.267  1.00  0.76           C  
ATOM   1804  H   THR A 121      19.484  17.146 -13.233  1.00  0.76           H  
ATOM   1805  HA  THR A 121      22.385  16.623 -12.677  1.00  0.76           H  
ATOM   1806  HB  THR A 121      21.097  17.009 -15.411  1.00  0.76           H  
ATOM   1807  HG1 THR A 121      22.253  14.738 -14.114  1.00  0.76           H  
ATOM   1808 1HG2 THR A 121      23.372  16.569 -16.282  1.00  0.76           H  
ATOM   1809 2HG2 THR A 121      23.366  18.018 -15.261  1.00  0.76           H  
ATOM   1810 3HG2 THR A 121      23.996  16.489 -14.622  1.00  0.76           H  
ATOM   1811  N   VAL A 122      23.054  18.958 -12.740  1.00  0.92           N  
ATOM   1812  CA  VAL A 122      23.362  20.375 -12.667  1.00  0.92           C  
ATOM   1813  C   VAL A 122      24.637  20.656 -13.452  1.00  0.92           C  
ATOM   1814  O   VAL A 122      25.686  20.064 -13.169  1.00  0.92           O  
ATOM   1815  CB  VAL A 122      23.602  20.805 -11.216  1.00  0.92           C  
ATOM   1816  CG1 VAL A 122      23.871  22.321 -11.175  1.00  0.92           C  
ATOM   1817  CG2 VAL A 122      22.434  20.380 -10.322  1.00  0.92           C  
ATOM   1818  H   VAL A 122      23.738  18.278 -12.417  1.00  0.92           H  
ATOM   1819  HA  VAL A 122      22.544  20.948 -13.091  1.00  0.92           H  
ATOM   1820  HB  VAL A 122      24.503  20.310 -10.848  1.00  0.92           H  
ATOM   1821 1HG1 VAL A 122      24.063  22.628 -10.165  1.00  0.92           H  
ATOM   1822 2HG1 VAL A 122      24.731  22.560 -11.796  1.00  0.92           H  
ATOM   1823 3HG1 VAL A 122      22.995  22.851 -11.548  1.00  0.92           H  
ATOM   1824 1HG2 VAL A 122      22.657  20.665  -9.304  1.00  0.92           H  
ATOM   1825 2HG2 VAL A 122      21.529  20.855 -10.645  1.00  0.92           H  
ATOM   1826 3HG2 VAL A 122      22.311  19.299 -10.367  1.00  0.92           H  
ATOM   1827  N   SER A 123      24.559  21.551 -14.432  1.00  1.18           N  
ATOM   1828  CA  SER A 123      25.756  21.870 -15.212  1.00  1.18           C  
ATOM   1829  C   SER A 123      25.691  23.245 -15.850  1.00  1.18           C  
ATOM   1830  O   SER A 123      24.608  23.773 -16.086  1.00  1.18           O  
ATOM   1831  CB  SER A 123      25.969  20.828 -16.297  1.00  1.18           C  
ATOM   1832  OG  SER A 123      24.952  20.877 -17.250  1.00  1.18           O  
ATOM   1833  H   SER A 123      23.655  21.998 -14.616  1.00  1.18           H  
ATOM   1834  HA  SER A 123      26.615  21.855 -14.540  1.00  1.18           H  
ATOM   1835 1HB  SER A 123      26.928  21.008 -16.782  1.00  1.18           H  
ATOM   1836 2HB  SER A 123      26.009  19.834 -15.852  1.00  1.18           H  
ATOM   1837  HG  SER A 123      24.949  21.778 -17.585  1.00  1.18           H  
ATOM   1838  N   SER A 124      26.856  23.803 -16.171  1.00  1.58           N  
ATOM   1839  CA  SER A 124      26.925  25.084 -16.861  1.00  1.58           C  
ATOM   1840  C   SER A 124      27.192  24.912 -18.340  1.00  1.58           C  
ATOM   1841  O   SER A 124      27.969  24.043 -18.748  1.00  1.58           O  
ATOM   1842  CB  SER A 124      28.004  25.967 -16.263  1.00  1.58           C  
ATOM   1843  OG  SER A 124      28.141  27.185 -16.984  1.00  1.58           O  
ATOM   1844  H   SER A 124      27.714  23.321 -15.939  1.00  1.58           H  
ATOM   1845  HA  SER A 124      25.962  25.588 -16.748  1.00  1.58           H  
ATOM   1846 1HB  SER A 124      27.751  26.188 -15.234  1.00  1.58           H  
ATOM   1847 2HB  SER A 124      28.954  25.434 -16.259  1.00  1.58           H  
ATOM   1848  HG  SER A 124      28.675  27.760 -16.422  1.00  1.58           H  
ATOM   1849  N   ARG A 125      26.563  25.776 -19.121  1.00  2.17           N  
ATOM   1850  CA  ARG A 125      26.737  25.862 -20.562  1.00  2.17           C  
ATOM   1851  C   ARG A 125      27.913  26.750 -20.961  1.00  2.17           C  
ATOM   1852  O   ARG A 125      28.242  26.858 -22.142  1.00  2.17           O  
ATOM   1853  CB  ARG A 125      25.475  26.416 -21.187  1.00  2.17           C  
ATOM   1854  CG  ARG A 125      24.253  25.528 -21.063  1.00  2.17           C  
ATOM   1855  CD  ARG A 125      23.024  26.252 -21.483  1.00  2.17           C  
ATOM   1856  NE  ARG A 125      22.712  27.328 -20.546  1.00  2.17           N  
ATOM   1857  CZ  ARG A 125      21.874  28.355 -20.802  1.00  2.17           C  
ATOM   1858  NH1 ARG A 125      21.279  28.439 -21.973  1.00  2.17           N  
ATOM   1859  NH2 ARG A 125      21.648  29.284 -19.885  1.00  2.17           N  
ATOM   1860  H   ARG A 125      25.924  26.428 -18.678  1.00  2.17           H  
ATOM   1861  HA  ARG A 125      26.915  24.858 -20.947  1.00  2.17           H  
ATOM   1862 1HB  ARG A 125      25.234  27.369 -20.718  1.00  2.17           H  
ATOM   1863 2HB  ARG A 125      25.646  26.605 -22.245  1.00  2.17           H  
ATOM   1864 1HG  ARG A 125      24.374  24.651 -21.699  1.00  2.17           H  
ATOM   1865 2HG  ARG A 125      24.141  25.215 -20.027  1.00  2.17           H  
ATOM   1866 1HD  ARG A 125      23.168  26.686 -22.471  1.00  2.17           H  
ATOM   1867 2HD  ARG A 125      22.182  25.562 -21.502  1.00  2.17           H  
ATOM   1868  HE  ARG A 125      23.133  27.265 -19.609  1.00  2.17           H  
ATOM   1869 1HH1 ARG A 125      21.448  27.735 -22.677  1.00  2.17           H  
ATOM   1870 2HH1 ARG A 125      20.653  29.207 -22.168  1.00  2.17           H  
ATOM   1871 1HH2 ARG A 125      22.116  29.246 -18.988  1.00  2.17           H  
ATOM   1872 2HH2 ARG A 125      21.022  30.047 -20.089  1.00  2.17           H  
ATOM   1873  N   GLY A 126      28.512  27.445 -19.995  1.00  2.98           N  
ATOM   1874  CA  GLY A 126      29.585  28.361 -20.356  1.00  2.98           C  
ATOM   1875  C   GLY A 126      30.839  27.607 -20.770  1.00  2.98           C  
ATOM   1876  O   GLY A 126      31.184  26.584 -20.170  1.00  2.98           O  
ATOM   1877  H   GLY A 126      28.248  27.324 -19.018  1.00  2.98           H  
ATOM   1878 1HA  GLY A 126      29.256  29.005 -21.171  1.00  2.98           H  
ATOM   1879 2HA  GLY A 126      29.809  29.006 -19.508  1.00  2.98           H  
ATOM   1880  N   ARG A 127      31.547  28.144 -21.761  1.00  4.08           N  
ATOM   1881  CA  ARG A 127      32.808  27.574 -22.225  1.00  4.08           C  
ATOM   1882  C   ARG A 127      33.765  28.708 -22.557  1.00  4.08           C  
ATOM   1883  O   ARG A 127      33.328  29.761 -23.021  1.00  4.08           O  
ATOM   1884  CB  ARG A 127      32.610  26.706 -23.470  1.00  4.08           C  
ATOM   1885  CG  ARG A 127      31.710  25.460 -23.296  1.00  4.08           C  
ATOM   1886  CD  ARG A 127      32.341  24.413 -22.441  1.00  4.08           C  
ATOM   1887  NE  ARG A 127      31.529  23.202 -22.374  1.00  4.08           N  
ATOM   1888  CZ  ARG A 127      30.507  22.994 -21.501  1.00  4.08           C  
ATOM   1889  NH1 ARG A 127      30.165  23.912 -20.619  1.00  4.08           N  
ATOM   1890  NH2 ARG A 127      29.846  21.847 -21.536  1.00  4.08           N  
ATOM   1891  H   ARG A 127      31.196  28.977 -22.209  1.00  4.08           H  
ATOM   1892  HA  ARG A 127      33.240  26.967 -21.430  1.00  4.08           H  
ATOM   1893 1HB  ARG A 127      32.177  27.311 -24.264  1.00  4.08           H  
ATOM   1894 2HB  ARG A 127      33.583  26.360 -23.824  1.00  4.08           H  
ATOM   1895 1HG  ARG A 127      30.751  25.734 -22.860  1.00  4.08           H  
ATOM   1896 2HG  ARG A 127      31.538  25.019 -24.278  1.00  4.08           H  
ATOM   1897 1HD  ARG A 127      33.314  24.149 -22.854  1.00  4.08           H  
ATOM   1898 2HD  ARG A 127      32.468  24.792 -21.430  1.00  4.08           H  
ATOM   1899  HE  ARG A 127      31.745  22.462 -23.024  1.00  4.08           H  
ATOM   1900 1HH1 ARG A 127      30.657  24.816 -20.563  1.00  4.08           H  
ATOM   1901 2HH1 ARG A 127      29.392  23.742 -19.962  1.00  4.08           H  
ATOM   1902 1HH2 ARG A 127      30.101  21.137 -22.206  1.00  4.08           H  
ATOM   1903 2HH2 ARG A 127      29.086  21.681 -20.890  1.00  4.08           H  
ATOM   1904  N   HIS A 128      35.065  28.494 -22.367  1.00  5.59           N  
ATOM   1905  CA  HIS A 128      36.031  29.528 -22.745  1.00  5.59           C  
ATOM   1906  C   HIS A 128      36.919  29.103 -23.916  1.00  5.59           C  
ATOM   1907  O   HIS A 128      37.470  29.951 -24.620  1.00  5.59           O  
ATOM   1908  CB  HIS A 128      36.900  29.892 -21.542  1.00  5.59           C  
ATOM   1909  CG  HIS A 128      36.108  30.438 -20.389  1.00  5.59           C  
ATOM   1910  ND1 HIS A 128      35.475  31.662 -20.435  1.00  5.59           N  
ATOM   1911  CD2 HIS A 128      35.844  29.924 -19.163  1.00  5.59           C  
ATOM   1912  CE1 HIS A 128      34.855  31.878 -19.288  1.00  5.59           C  
ATOM   1913  NE2 HIS A 128      35.065  30.839 -18.499  1.00  5.59           N  
ATOM   1914  H   HIS A 128      35.380  27.630 -21.954  1.00  5.59           H  
ATOM   1915  HA  HIS A 128      35.501  30.427 -23.054  1.00  5.59           H  
ATOM   1916 1HB  HIS A 128      37.445  29.010 -21.204  1.00  5.59           H  
ATOM   1917 2HB  HIS A 128      37.636  30.638 -21.839  1.00  5.59           H  
ATOM   1918  HD1 HIS A 128      35.466  32.296 -21.210  1.00  5.59           H  
ATOM   1919  HD2 HIS A 128      36.127  28.992 -18.674  1.00  5.59           H  
ATOM   1920  HE1 HIS A 128      34.292  32.797 -19.127  1.00  5.59           H  
ATOM   1921  N   HIS A 129      36.997  27.794 -24.152  1.00  7.60           N  
ATOM   1922  CA  HIS A 129      37.849  27.204 -25.184  1.00  7.60           C  
ATOM   1923  C   HIS A 129      39.278  27.765 -25.143  1.00  7.60           C  
ATOM   1924  O   HIS A 129      39.700  28.350 -24.142  1.00  7.60           O  
ATOM   1925  CB  HIS A 129      37.222  27.468 -26.561  1.00  7.60           C  
ATOM   1926  CG  HIS A 129      35.854  26.879 -26.714  1.00  7.60           C  
ATOM   1927  ND1 HIS A 129      35.631  25.522 -26.806  1.00  7.60           N  
ATOM   1928  CD2 HIS A 129      34.638  27.468 -26.786  1.00  7.60           C  
ATOM   1929  CE1 HIS A 129      34.333  25.301 -26.936  1.00  7.60           C  
ATOM   1930  NE2 HIS A 129      33.710  26.465 -26.928  1.00  7.60           N  
ATOM   1931  H   HIS A 129      36.473  27.174 -23.561  1.00  7.60           H  
ATOM   1932  HA  HIS A 129      37.910  26.127 -25.034  1.00  7.60           H  
ATOM   1933 1HB  HIS A 129      37.161  28.541 -26.742  1.00  7.60           H  
ATOM   1934 2HB  HIS A 129      37.841  27.046 -27.345  1.00  7.60           H  
ATOM   1935  HD2 HIS A 129      34.433  28.539 -26.743  1.00  7.60           H  
ATOM   1936  HE1 HIS A 129      33.860  24.324 -27.033  1.00  7.60           H  
ATOM   1937  HE2 HIS A 129      32.713  26.602 -27.013  1.00  7.60           H  
ATOM   1938  N   HIS A 130      40.037  27.529 -26.212  1.00 10.23           N  
ATOM   1939  CA  HIS A 130      41.384  28.066 -26.352  1.00 10.23           C  
ATOM   1940  C   HIS A 130      41.777  28.071 -27.818  1.00 10.23           C  
ATOM   1941  O   HIS A 130      41.563  27.085 -28.527  1.00 10.23           O  
ATOM   1942  CB  HIS A 130      42.410  27.258 -25.544  1.00 10.23           C  
ATOM   1943  CG  HIS A 130      43.802  27.867 -25.530  1.00 10.23           C  
ATOM   1944  ND1 HIS A 130      44.106  29.002 -24.810  1.00 10.23           N  
ATOM   1945  CD2 HIS A 130      44.958  27.486 -26.135  1.00 10.23           C  
ATOM   1946  CE1 HIS A 130      45.386  29.297 -24.972  1.00 10.23           C  
ATOM   1947  NE2 HIS A 130      45.930  28.390 -25.763  1.00 10.23           N  
ATOM   1948  H   HIS A 130      39.656  27.002 -26.981  1.00 10.23           H  
ATOM   1949  HA  HIS A 130      41.408  29.096 -25.998  1.00 10.23           H  
ATOM   1950 1HB  HIS A 130      42.072  27.168 -24.510  1.00 10.23           H  
ATOM   1951 2HB  HIS A 130      42.484  26.252 -25.953  1.00 10.23           H  
ATOM   1952  HD1 HIS A 130      43.471  29.528 -24.242  1.00 10.23           H  
ATOM   1953  HD2 HIS A 130      45.209  26.656 -26.794  1.00 10.23           H  
ATOM   1954  HE1 HIS A 130      45.820  30.166 -24.479  1.00 10.23           H  
ATOM   1955  N   HIS A 131      42.364  29.173 -28.262  1.00 13.46           N  
ATOM   1956  CA  HIS A 131      42.810  29.300 -29.639  1.00 13.46           C  
ATOM   1957  C   HIS A 131      44.253  29.766 -29.688  1.00 13.46           C  
ATOM   1958  O   HIS A 131      44.538  30.959 -29.588  1.00 13.46           O  
ATOM   1959  CB  HIS A 131      41.917  30.285 -30.395  1.00 13.46           C  
ATOM   1960  CG  HIS A 131      40.474  29.860 -30.450  1.00 13.46           C  
ATOM   1961  ND1 HIS A 131      39.591  30.081 -29.407  1.00 13.46           N  
ATOM   1962  CD2 HIS A 131      39.765  29.227 -31.414  1.00 13.46           C  
ATOM   1963  CE1 HIS A 131      38.402  29.600 -29.733  1.00 13.46           C  
ATOM   1964  NE2 HIS A 131      38.482  29.078 -30.944  1.00 13.46           N  
ATOM   1965  H   HIS A 131      42.511  29.942 -27.625  1.00 13.46           H  
ATOM   1966  HA  HIS A 131      42.757  28.335 -30.141  1.00 13.46           H  
ATOM   1967 1HB  HIS A 131      41.973  31.267 -29.926  1.00 13.46           H  
ATOM   1968 2HB  HIS A 131      42.283  30.391 -31.418  1.00 13.46           H  
ATOM   1969  HD2 HIS A 131      40.143  28.896 -32.382  1.00 13.46           H  
ATOM   1970  HE1 HIS A 131      37.508  29.628 -29.109  1.00 13.46           H  
ATOM   1971  HE2 HIS A 131      37.727  28.638 -31.450  1.00 13.46           H  
ATOM   1972  N   HIS A 132      45.171  28.818 -29.769  1.00 17.03           N  
ATOM   1973  CA  HIS A 132      46.579  29.169 -29.776  1.00 17.03           C  
ATOM   1974  C   HIS A 132      46.928  29.794 -31.125  1.00 17.03           C  
ATOM   1975  O   HIS A 132      46.481  29.298 -32.164  1.00 17.03           O  
ATOM   1976  CB  HIS A 132      47.442  27.930 -29.494  1.00 17.03           C  
ATOM   1977  CG  HIS A 132      48.888  28.229 -29.206  1.00 17.03           C  
ATOM   1978  ND1 HIS A 132      49.801  28.535 -30.192  1.00 17.03           N  
ATOM   1979  CD2 HIS A 132      49.568  28.268 -28.034  1.00 17.03           C  
ATOM   1980  CE1 HIS A 132      50.982  28.754 -29.644  1.00 17.03           C  
ATOM   1981  NE2 HIS A 132      50.871  28.596 -28.330  1.00 17.03           N  
ATOM   1982  H   HIS A 132      44.890  27.851 -29.835  1.00 17.03           H  
ATOM   1983  HA  HIS A 132      46.783  29.908 -29.000  1.00 17.03           H  
ATOM   1984 1HB  HIS A 132      47.032  27.394 -28.638  1.00 17.03           H  
ATOM   1985 2HB  HIS A 132      47.400  27.260 -30.350  1.00 17.03           H  
ATOM   1986  HD1 HIS A 132      49.616  28.580 -31.180  1.00 17.03           H  
ATOM   1987  HD2 HIS A 132      49.266  28.098 -26.999  1.00 17.03           H  
ATOM   1988  HE1 HIS A 132      51.835  29.019 -30.269  1.00 17.03           H  
ATOM   1989  N   HIS A 133      47.727  30.854 -31.101  1.00 20.39           N  
ATOM   1990  CA  HIS A 133      48.197  31.511 -32.313  1.00 20.39           C  
ATOM   1991  C   HIS A 133      49.687  31.806 -32.202  1.00 20.39           C  
ATOM   1992  O   HIS A 133      50.510  30.945 -32.513  1.00 20.39           O  
ATOM   1993  OXT HIS A 133      50.044  32.760 -31.513  1.00 20.39           O  
ATOM   1994  CB  HIS A 133      47.426  32.813 -32.598  1.00 20.39           C  
ATOM   1995  CG  HIS A 133      45.931  32.651 -32.848  1.00 20.39           C  
ATOM   1996  ND1 HIS A 133      45.428  32.231 -34.064  1.00 20.39           N  
ATOM   1997  CD2 HIS A 133      44.851  32.881 -32.058  1.00 20.39           C  
ATOM   1998  CE1 HIS A 133      44.106  32.207 -34.010  1.00 20.39           C  
ATOM   1999  NE2 HIS A 133      43.728  32.609 -32.814  1.00 20.39           N  
ATOM   2000  H   HIS A 133      48.027  31.209 -30.204  1.00 20.39           H  
ATOM   2001  HA  HIS A 133      48.056  30.849 -33.166  1.00 20.39           H  
ATOM   2002 1HB  HIS A 133      47.550  33.494 -31.756  1.00 20.39           H  
ATOM   2003 2HB  HIS A 133      47.859  33.300 -33.471  1.00 20.39           H  
ATOM   2004  HD1 HIS A 133      45.963  31.987 -34.873  1.00 20.39           H  
ATOM   2005  HD2 HIS A 133      44.745  33.229 -31.030  1.00 20.39           H  
ATOM   2006  HE1 HIS A 133      43.524  31.900 -34.877  1.00 20.39           H  
ENDMDL

REMARK ID 637561 DOMAINID 631255 MODEL 5 DOXNb-141414-1
MODEL     5
ATOM      1  N   GLN A   1       0.381   0.081  -0.779  1.00  2.30           N  
ATOM      2  CA  GLN A   1       1.814   0.168  -1.027  1.00  2.30           C  
ATOM      3  C   GLN A   1       2.368   1.481  -0.496  1.00  2.30           C  
ATOM      4  O   GLN A   1       2.841   1.546   0.639  1.00  2.30           O  
ATOM      5  CB  GLN A   1       2.128   0.015  -2.522  1.00  2.30           C  
ATOM      6  CG  GLN A   1       3.621   0.010  -2.846  1.00  2.30           C  
ATOM      7  CD  GLN A   1       3.906  -0.118  -4.315  1.00  2.30           C  
ATOM      8  OE1 GLN A   1       3.339   0.604  -5.143  1.00  2.30           O  
ATOM      9  NE2 GLN A   1       4.794  -1.040  -4.659  1.00  2.30           N  
ATOM     10 1H   GLN A   1      -0.019  -0.646  -1.352  1.00  2.30           H  
ATOM     11 2H   GLN A   1       0.225  -0.132   0.196  1.00  2.30           H  
ATOM     12 3H   GLN A   1      -0.054   0.965  -1.001  1.00  2.30           H  
ATOM     13  HA  GLN A   1       2.308  -0.642  -0.492  1.00  2.30           H  
ATOM     14 1HB  GLN A   1       1.717  -0.931  -2.874  1.00  2.30           H  
ATOM     15 2HB  GLN A   1       1.646   0.801  -3.094  1.00  2.30           H  
ATOM     16 1HG  GLN A   1       4.074   0.920  -2.507  1.00  2.30           H  
ATOM     17 2HG  GLN A   1       4.080  -0.835  -2.336  1.00  2.30           H  
ATOM     18 1HE2 GLN A   1       5.029  -1.176  -5.622  1.00  2.30           H  
ATOM     19 2HE2 GLN A   1       5.230  -1.602  -3.955  1.00  2.30           H  
ATOM     20  N   VAL A   2       2.304   2.536  -1.305  1.00  1.87           N  
ATOM     21  CA  VAL A   2       2.824   3.826  -0.875  1.00  1.87           C  
ATOM     22  C   VAL A   2       1.832   4.505   0.042  1.00  1.87           C  
ATOM     23  O   VAL A   2       0.646   4.551  -0.261  1.00  1.87           O  
ATOM     24  CB  VAL A   2       3.131   4.744  -2.082  1.00  1.87           C  
ATOM     25  CG1 VAL A   2       3.613   6.136  -1.595  1.00  1.87           C  
ATOM     26  CG2 VAL A   2       4.180   4.105  -2.952  1.00  1.87           C  
ATOM     27  H   VAL A   2       1.914   2.459  -2.233  1.00  1.87           H  
ATOM     28  HA  VAL A   2       3.742   3.675  -0.331  1.00  1.87           H  
ATOM     29  HB  VAL A   2       2.227   4.885  -2.659  1.00  1.87           H  
ATOM     30 1HG1 VAL A   2       3.817   6.772  -2.457  1.00  1.87           H  
ATOM     31 2HG1 VAL A   2       2.854   6.607  -0.975  1.00  1.87           H  
ATOM     32 3HG1 VAL A   2       4.523   6.012  -1.014  1.00  1.87           H  
ATOM     33 1HG2 VAL A   2       4.383   4.750  -3.807  1.00  1.87           H  
ATOM     34 2HG2 VAL A   2       5.088   3.971  -2.377  1.00  1.87           H  
ATOM     35 3HG2 VAL A   2       3.826   3.141  -3.305  1.00  1.87           H  
ATOM     36  N   GLN A   3       2.309   4.976   1.184  1.00  1.49           N  
ATOM     37  CA  GLN A   3       1.485   5.701   2.141  1.00  1.49           C  
ATOM     38  C   GLN A   3       1.985   7.126   2.266  1.00  1.49           C  
ATOM     39  O   GLN A   3       3.194   7.357   2.402  1.00  1.49           O  
ATOM     40  CB  GLN A   3       1.487   5.038   3.521  1.00  1.49           C  
ATOM     41  CG  GLN A   3       0.612   5.763   4.558  1.00  1.49           C  
ATOM     42  CD  GLN A   3       0.563   5.049   5.898  1.00  1.49           C  
ATOM     43  OE1 GLN A   3       1.383   4.173   6.182  1.00  1.49           O  
ATOM     44  NE2 GLN A   3      -0.405   5.417   6.733  1.00  1.49           N  
ATOM     45  H   GLN A   3       3.288   4.841   1.378  1.00  1.49           H  
ATOM     46  HA  GLN A   3       0.459   5.734   1.773  1.00  1.49           H  
ATOM     47 1HB  GLN A   3       1.129   4.011   3.433  1.00  1.49           H  
ATOM     48 2HB  GLN A   3       2.504   4.998   3.909  1.00  1.49           H  
ATOM     49 1HG  GLN A   3       1.022   6.760   4.728  1.00  1.49           H  
ATOM     50 2HG  GLN A   3      -0.405   5.843   4.171  1.00  1.49           H  
ATOM     51 1HE2 GLN A   3      -0.487   4.979   7.630  1.00  1.49           H  
ATOM     52 2HE2 GLN A   3      -1.051   6.132   6.465  1.00  1.49           H  
ATOM     53  N   LEU A   4       1.066   8.079   2.204  1.00  1.20           N  
ATOM     54  CA  LEU A   4       1.431   9.482   2.340  1.00  1.20           C  
ATOM     55  C   LEU A   4       1.033  10.012   3.727  1.00  1.20           C  
ATOM     56  O   LEU A   4      -0.053   9.696   4.235  1.00  1.20           O  
ATOM     57  CB  LEU A   4       0.738  10.281   1.230  1.00  1.20           C  
ATOM     58  CG  LEU A   4       1.050   9.848  -0.199  1.00  1.20           C  
ATOM     59  CD1 LEU A   4       0.190  10.649  -1.164  1.00  1.20           C  
ATOM     60  CD2 LEU A   4       2.520  10.041  -0.483  1.00  1.20           C  
ATOM     61  H   LEU A   4       0.097   7.824   2.063  1.00  1.20           H  
ATOM     62  HA  LEU A   4       2.508   9.581   2.229  1.00  1.20           H  
ATOM     63 1HB  LEU A   4      -0.310  10.166   1.324  1.00  1.20           H  
ATOM     64 2HB  LEU A   4       0.986  11.333   1.340  1.00  1.20           H  
ATOM     65  HG  LEU A   4       0.797   8.809  -0.314  1.00  1.20           H  
ATOM     66 1HD1 LEU A   4       0.389  10.330  -2.182  1.00  1.20           H  
ATOM     67 2HD1 LEU A   4      -0.860  10.477  -0.928  1.00  1.20           H  
ATOM     68 3HD1 LEU A   4       0.411  11.701  -1.066  1.00  1.20           H  
ATOM     69 1HD2 LEU A   4       2.736   9.719  -1.498  1.00  1.20           H  
ATOM     70 2HD2 LEU A   4       2.784  11.095  -0.367  1.00  1.20           H  
ATOM     71 3HD2 LEU A   4       3.090   9.447   0.214  1.00  1.20           H  
ATOM     72  N   VAL A   5       1.917  10.793   4.339  1.00  0.99           N  
ATOM     73  CA  VAL A   5       1.658  11.373   5.655  1.00  0.99           C  
ATOM     74  C   VAL A   5       1.903  12.870   5.653  1.00  0.99           C  
ATOM     75  O   VAL A   5       2.981  13.321   5.249  1.00  0.99           O  
ATOM     76  CB  VAL A   5       2.563  10.718   6.712  1.00  0.99           C  
ATOM     77  CG1 VAL A   5       2.294  11.345   8.078  1.00  0.99           C  
ATOM     78  CG2 VAL A   5       2.313   9.190   6.735  1.00  0.99           C  
ATOM     79  H   VAL A   5       2.807  10.982   3.874  1.00  0.99           H  
ATOM     80  HA  VAL A   5       0.616  11.196   5.922  1.00  0.99           H  
ATOM     81  HB  VAL A   5       3.608  10.911   6.461  1.00  0.99           H  
ATOM     82 1HG1 VAL A   5       2.946  10.889   8.821  1.00  0.99           H  
ATOM     83 2HG1 VAL A   5       2.488  12.418   8.040  1.00  0.99           H  
ATOM     84 3HG1 VAL A   5       1.252  11.178   8.355  1.00  0.99           H  
ATOM     85 1HG2 VAL A   5       2.960   8.727   7.479  1.00  0.99           H  
ATOM     86 2HG2 VAL A   5       1.270   8.994   6.987  1.00  0.99           H  
ATOM     87 3HG2 VAL A   5       2.536   8.760   5.759  1.00  0.99           H  
ATOM     88  N   GLU A   6       0.927  13.650   6.108  1.00  0.85           N  
ATOM     89  CA  GLU A   6       1.108  15.086   6.094  1.00  0.85           C  
ATOM     90  C   GLU A   6       1.304  15.742   7.455  1.00  0.85           C  
ATOM     91  O   GLU A   6       0.817  15.260   8.482  1.00  0.85           O  
ATOM     92  CB  GLU A   6      -0.088  15.698   5.435  1.00  0.85           C  
ATOM     93  CG  GLU A   6      -0.285  15.254   4.084  1.00  0.85           C  
ATOM     94  CD  GLU A   6      -1.539  15.634   3.644  1.00  0.85           C  
ATOM     95  OE1 GLU A   6      -1.960  16.716   3.938  1.00  0.85           O  
ATOM     96  OE2 GLU A   6      -2.172  14.805   3.056  1.00  0.85           O  
ATOM     97  H   GLU A   6       0.026  13.277   6.412  1.00  0.85           H  
ATOM     98  HA  GLU A   6       1.977  15.295   5.495  1.00  0.85           H  
ATOM     99 1HB  GLU A   6      -0.963  15.528   6.015  1.00  0.85           H  
ATOM    100 2HB  GLU A   6       0.067  16.775   5.378  1.00  0.85           H  
ATOM    101 1HG  GLU A   6       0.462  15.706   3.458  1.00  0.85           H  
ATOM    102 2HG  GLU A   6      -0.186  14.173   4.020  1.00  0.85           H  
ATOM    103  N   SER A   7       1.973  16.892   7.423  1.00  0.78           N  
ATOM    104  CA  SER A   7       2.160  17.758   8.575  1.00  0.78           C  
ATOM    105  C   SER A   7       2.156  19.238   8.178  1.00  0.78           C  
ATOM    106  O   SER A   7       1.830  19.594   7.042  1.00  0.78           O  
ATOM    107  CB  SER A   7       3.460  17.422   9.275  1.00  0.78           C  
ATOM    108  OG  SER A   7       3.533  18.077  10.523  1.00  0.78           O  
ATOM    109  H   SER A   7       2.394  17.153   6.533  1.00  0.78           H  
ATOM    110  HA  SER A   7       1.336  17.586   9.268  1.00  0.78           H  
ATOM    111 1HB  SER A   7       3.524  16.343   9.421  1.00  0.78           H  
ATOM    112 2HB  SER A   7       4.302  17.722   8.649  1.00  0.78           H  
ATOM    113  HG  SER A   7       4.311  17.714  10.964  1.00  0.78           H  
ATOM    114  N   GLY A   8       2.503  20.097   9.138  1.00  0.74           N  
ATOM    115  CA  GLY A   8       2.527  21.553   8.939  1.00  0.74           C  
ATOM    116  C   GLY A   8       1.187  22.273   9.163  1.00  0.74           C  
ATOM    117  O   GLY A   8       1.045  23.445   8.832  1.00  0.74           O  
ATOM    118  H   GLY A   8       2.785  19.695  10.024  1.00  0.74           H  
ATOM    119 1HA  GLY A   8       3.271  21.982   9.610  1.00  0.74           H  
ATOM    120 2HA  GLY A   8       2.879  21.766   7.930  1.00  0.74           H  
ATOM    121  N   GLY A   9       0.191  21.600   9.726  1.00  0.74           N  
ATOM    122  CA  GLY A   9      -1.092  22.283   9.901  1.00  0.74           C  
ATOM    123  C   GLY A   9      -1.010  23.251  11.074  1.00  0.74           C  
ATOM    124  O   GLY A   9       0.054  23.410  11.680  1.00  0.74           O  
ATOM    125  H   GLY A   9       0.315  20.640  10.006  1.00  0.74           H  
ATOM    126 1HA  GLY A   9      -1.353  22.825   8.992  1.00  0.74           H  
ATOM    127 2HA  GLY A   9      -1.884  21.556  10.079  1.00  0.74           H  
ATOM    128  N   GLY A  10      -2.124  23.898  11.405  1.00  0.75           N  
ATOM    129  CA  GLY A  10      -2.102  24.879  12.489  1.00  0.75           C  
ATOM    130  C   GLY A  10      -3.007  26.087  12.251  1.00  0.75           C  
ATOM    131  O   GLY A  10      -3.757  26.136  11.270  1.00  0.75           O  
ATOM    132  H   GLY A  10      -2.991  23.683  10.910  1.00  0.75           H  
ATOM    133 1HA  GLY A  10      -2.398  24.385  13.415  1.00  0.75           H  
ATOM    134 2HA  GLY A  10      -1.080  25.225  12.636  1.00  0.75           H  
ATOM    135  N   LEU A  11      -2.924  27.045  13.181  1.00  0.78           N  
ATOM    136  CA  LEU A  11      -3.727  28.268  13.181  1.00  0.78           C  
ATOM    137  C   LEU A  11      -2.954  29.532  12.807  1.00  0.78           C  
ATOM    138  O   LEU A  11      -1.925  29.846  13.415  1.00  0.78           O  
ATOM    139  CB  LEU A  11      -4.347  28.476  14.566  1.00  0.78           C  
ATOM    140  CG  LEU A  11      -5.139  29.778  14.750  1.00  0.78           C  
ATOM    141  CD1 LEU A  11      -6.337  29.766  13.870  1.00  0.78           C  
ATOM    142  CD2 LEU A  11      -5.557  29.914  16.184  1.00  0.78           C  
ATOM    143  H   LEU A  11      -2.268  26.912  13.938  1.00  0.78           H  
ATOM    144  HA  LEU A  11      -4.530  28.142  12.458  1.00  0.78           H  
ATOM    145 1HB  LEU A  11      -5.025  27.649  14.771  1.00  0.78           H  
ATOM    146 2HB  LEU A  11      -3.552  28.465  15.309  1.00  0.78           H  
ATOM    147  HG  LEU A  11      -4.518  30.630  14.465  1.00  0.78           H  
ATOM    148 1HD1 LEU A  11      -6.872  30.678  14.003  1.00  0.78           H  
ATOM    149 2HD1 LEU A  11      -6.031  29.681  12.846  1.00  0.78           H  
ATOM    150 3HD1 LEU A  11      -6.969  28.929  14.136  1.00  0.78           H  
ATOM    151 1HD2 LEU A  11      -6.115  30.838  16.291  1.00  0.78           H  
ATOM    152 2HD2 LEU A  11      -6.185  29.069  16.464  1.00  0.78           H  
ATOM    153 3HD2 LEU A  11      -4.673  29.939  16.821  1.00  0.78           H  
ATOM    154  N   VAL A  12      -3.469  30.249  11.814  1.00  0.81           N  
ATOM    155  CA  VAL A  12      -2.899  31.504  11.343  1.00  0.81           C  
ATOM    156  C   VAL A  12      -3.974  32.590  11.272  1.00  0.81           C  
ATOM    157  O   VAL A  12      -5.167  32.306  11.392  1.00  0.81           O  
ATOM    158  CB  VAL A  12      -2.271  31.341   9.946  1.00  0.81           C  
ATOM    159  CG1 VAL A  12      -1.163  30.308   9.959  1.00  0.81           C  
ATOM    160  CG2 VAL A  12      -3.332  30.960   8.996  1.00  0.81           C  
ATOM    161  H   VAL A  12      -4.310  29.890  11.357  1.00  0.81           H  
ATOM    162  HA  VAL A  12      -2.125  31.821  12.042  1.00  0.81           H  
ATOM    163  HB  VAL A  12      -1.832  32.292   9.640  1.00  0.81           H  
ATOM    164 1HG1 VAL A  12      -0.733  30.234   8.965  1.00  0.81           H  
ATOM    165 2HG1 VAL A  12      -0.390  30.613  10.664  1.00  0.81           H  
ATOM    166 3HG1 VAL A  12      -1.564  29.343  10.255  1.00  0.81           H  
ATOM    167 1HG2 VAL A  12      -2.905  30.872   8.031  1.00  0.81           H  
ATOM    168 2HG2 VAL A  12      -3.772  30.008   9.295  1.00  0.81           H  
ATOM    169 3HG2 VAL A  12      -4.095  31.733   8.990  1.00  0.81           H  
ATOM    170  N   GLN A  13      -3.550  33.836  11.117  1.00  0.82           N  
ATOM    171  CA  GLN A  13      -4.491  34.929  10.904  1.00  0.82           C  
ATOM    172  C   GLN A  13      -4.578  35.217   9.402  1.00  0.82           C  
ATOM    173  O   GLN A  13      -3.631  34.891   8.678  1.00  0.82           O  
ATOM    174  CB  GLN A  13      -4.065  36.171  11.689  1.00  0.82           C  
ATOM    175  CG  GLN A  13      -4.128  35.978  13.195  1.00  0.82           C  
ATOM    176  CD  GLN A  13      -3.766  37.236  13.969  1.00  0.82           C  
ATOM    177  OE1 GLN A  13      -4.113  38.355  13.573  1.00  0.82           O  
ATOM    178  NE2 GLN A  13      -3.064  37.060  15.085  1.00  0.82           N  
ATOM    179  H   GLN A  13      -2.556  34.024  11.088  1.00  0.82           H  
ATOM    180  HA  GLN A  13      -5.454  34.613  11.286  1.00  0.82           H  
ATOM    181 1HB  GLN A  13      -3.043  36.435  11.423  1.00  0.82           H  
ATOM    182 2HB  GLN A  13      -4.691  37.018  11.429  1.00  0.82           H  
ATOM    183 1HG  GLN A  13      -5.153  35.693  13.461  1.00  0.82           H  
ATOM    184 2HG  GLN A  13      -3.436  35.187  13.480  1.00  0.82           H  
ATOM    185 1HE2 GLN A  13      -2.793  37.852  15.636  1.00  0.82           H  
ATOM    186 2HE2 GLN A  13      -2.799  36.139  15.370  1.00  0.82           H  
ATOM    187  N   PRO A  14      -5.680  35.791   8.890  1.00  0.82           N  
ATOM    188  CA  PRO A  14      -5.821  36.195   7.515  1.00  0.82           C  
ATOM    189  C   PRO A  14      -4.684  37.116   7.149  1.00  0.82           C  
ATOM    190  O   PRO A  14      -4.270  37.960   7.946  1.00  0.82           O  
ATOM    191  CB  PRO A  14      -7.157  36.933   7.503  1.00  0.82           C  
ATOM    192  CG  PRO A  14      -7.929  36.325   8.623  1.00  0.82           C  
ATOM    193  CD  PRO A  14      -6.881  36.010   9.693  1.00  0.82           C  
ATOM    194  HA  PRO A  14      -5.837  35.303   6.876  1.00  0.82           H  
ATOM    195 1HB  PRO A  14      -6.986  38.013   7.627  1.00  0.82           H  
ATOM    196 2HB  PRO A  14      -7.643  36.794   6.525  1.00  0.82           H  
ATOM    197 1HG  PRO A  14      -8.661  37.052   8.970  1.00  0.82           H  
ATOM    198 2HG  PRO A  14      -8.498  35.460   8.272  1.00  0.82           H  
ATOM    199 1HD  PRO A  14      -6.759  36.838  10.397  1.00  0.82           H  
ATOM    200 2HD  PRO A  14      -7.182  35.093  10.169  1.00  0.82           H  
ATOM    201  N   GLY A  15      -4.173  36.938   5.949  1.00  0.80           N  
ATOM    202  CA  GLY A  15      -3.064  37.706   5.427  1.00  0.80           C  
ATOM    203  C   GLY A  15      -1.737  37.015   5.723  1.00  0.80           C  
ATOM    204  O   GLY A  15      -0.706  37.389   5.159  1.00  0.80           O  
ATOM    205  H   GLY A  15      -4.580  36.222   5.358  1.00  0.80           H  
ATOM    206 1HA  GLY A  15      -3.186  37.826   4.351  1.00  0.80           H  
ATOM    207 2HA  GLY A  15      -3.070  38.701   5.868  1.00  0.80           H  
ATOM    208  N   GLY A  16      -1.764  35.987   6.578  1.00  0.77           N  
ATOM    209  CA  GLY A  16      -0.559  35.264   6.934  1.00  0.77           C  
ATOM    210  C   GLY A  16      -0.244  34.162   5.937  1.00  0.77           C  
ATOM    211  O   GLY A  16      -0.868  34.053   4.873  1.00  0.77           O  
ATOM    212  H   GLY A  16      -2.631  35.717   7.046  1.00  0.77           H  
ATOM    213 1HA  GLY A  16       0.279  35.958   6.997  1.00  0.77           H  
ATOM    214 2HA  GLY A  16      -0.688  34.830   7.926  1.00  0.77           H  
ATOM    215  N   SER A  17       0.733  33.330   6.288  1.00  0.74           N  
ATOM    216  CA  SER A  17       1.159  32.254   5.406  1.00  0.74           C  
ATOM    217  C   SER A  17       1.299  30.945   6.166  1.00  0.74           C  
ATOM    218  O   SER A  17       1.519  30.944   7.380  1.00  0.74           O  
ATOM    219  CB  SER A  17       2.496  32.592   4.763  1.00  0.74           C  
ATOM    220  OG  SER A  17       2.432  33.778   3.992  1.00  0.74           O  
ATOM    221  H   SER A  17       1.199  33.456   7.175  1.00  0.74           H  
ATOM    222  HA  SER A  17       0.406  32.120   4.630  1.00  0.74           H  
ATOM    223 1HB  SER A  17       3.257  32.695   5.534  1.00  0.74           H  
ATOM    224 2HB  SER A  17       2.793  31.761   4.120  1.00  0.74           H  
ATOM    225  HG  SER A  17       2.340  34.499   4.622  1.00  0.74           H  
ATOM    226  N   LEU A  18       1.181  29.837   5.443  1.00  0.72           N  
ATOM    227  CA  LEU A  18       1.378  28.515   6.035  1.00  0.72           C  
ATOM    228  C   LEU A  18       1.951  27.514   5.040  1.00  0.72           C  
ATOM    229  O   LEU A  18       1.572  27.514   3.869  1.00  0.72           O  
ATOM    230  CB  LEU A  18       0.068  27.995   6.633  1.00  0.72           C  
ATOM    231  CG  LEU A  18       0.152  26.648   7.353  1.00  0.72           C  
ATOM    232  CD1 LEU A  18      -0.771  26.633   8.555  1.00  0.72           C  
ATOM    233  CD2 LEU A  18      -0.267  25.588   6.421  1.00  0.72           C  
ATOM    234  H   LEU A  18       0.969  29.941   4.449  1.00  0.72           H  
ATOM    235  HA  LEU A  18       2.094  28.615   6.850  1.00  0.72           H  
ATOM    236 1HB  LEU A  18      -0.320  28.725   7.324  1.00  0.72           H  
ATOM    237 2HB  LEU A  18      -0.646  27.873   5.828  1.00  0.72           H  
ATOM    238  HG  LEU A  18       1.171  26.463   7.692  1.00  0.72           H  
ATOM    239 1HD1 LEU A  18      -0.709  25.658   9.047  1.00  0.72           H  
ATOM    240 2HD1 LEU A  18      -0.467  27.408   9.252  1.00  0.72           H  
ATOM    241 3HD1 LEU A  18      -1.764  26.812   8.243  1.00  0.72           H  
ATOM    242 1HD2 LEU A  18      -0.201  24.656   6.946  1.00  0.72           H  
ATOM    243 2HD2 LEU A  18      -1.284  25.766   6.117  1.00  0.72           H  
ATOM    244 3HD2 LEU A  18       0.378  25.568   5.551  1.00  0.72           H  
ATOM    245  N   ARG A  19       2.884  26.677   5.496  1.00  0.71           N  
ATOM    246  CA  ARG A  19       3.441  25.642   4.630  1.00  0.71           C  
ATOM    247  C   ARG A  19       3.094  24.234   5.108  1.00  0.71           C  
ATOM    248  O   ARG A  19       3.380  23.875   6.251  1.00  0.71           O  
ATOM    249  CB  ARG A  19       4.961  25.752   4.537  1.00  0.71           C  
ATOM    250  CG  ARG A  19       5.606  24.664   3.658  1.00  0.71           C  
ATOM    251  CD  ARG A  19       7.082  24.833   3.501  1.00  0.71           C  
ATOM    252  NE  ARG A  19       7.443  25.983   2.684  1.00  0.71           N  
ATOM    253  CZ  ARG A  19       8.712  26.358   2.437  1.00  0.71           C  
ATOM    254  NH1 ARG A  19       9.710  25.667   2.951  1.00  0.71           N  
ATOM    255  NH2 ARG A  19       8.963  27.410   1.682  1.00  0.71           N  
ATOM    256  H   ARG A  19       3.181  26.733   6.460  1.00  0.71           H  
ATOM    257  HA  ARG A  19       3.029  25.772   3.637  1.00  0.71           H  
ATOM    258 1HB  ARG A  19       5.233  26.720   4.118  1.00  0.71           H  
ATOM    259 2HB  ARG A  19       5.398  25.682   5.531  1.00  0.71           H  
ATOM    260 1HG  ARG A  19       5.424  23.684   4.102  1.00  0.71           H  
ATOM    261 2HG  ARG A  19       5.150  24.691   2.663  1.00  0.71           H  
ATOM    262 1HD  ARG A  19       7.533  24.960   4.483  1.00  0.71           H  
ATOM    263 2HD  ARG A  19       7.497  23.950   3.031  1.00  0.71           H  
ATOM    264  HE  ARG A  19       6.700  26.536   2.274  1.00  0.71           H  
ATOM    265 1HH1 ARG A  19       9.521  24.860   3.528  1.00  0.71           H  
ATOM    266 2HH1 ARG A  19      10.663  25.945   2.766  1.00  0.71           H  
ATOM    267 1HH2 ARG A  19       8.190  27.955   1.270  1.00  0.71           H  
ATOM    268 2HH2 ARG A  19       9.915  27.685   1.499  1.00  0.71           H  
ATOM    269  N   LEU A  20       2.499  23.441   4.216  1.00  0.73           N  
ATOM    270  CA  LEU A  20       2.155  22.049   4.505  1.00  0.73           C  
ATOM    271  C   LEU A  20       3.196  21.128   3.889  1.00  0.73           C  
ATOM    272  O   LEU A  20       3.783  21.451   2.852  1.00  0.73           O  
ATOM    273  CB  LEU A  20       0.760  21.679   3.994  1.00  0.73           C  
ATOM    274  CG  LEU A  20      -0.389  22.443   4.576  1.00  0.73           C  
ATOM    275  CD1 LEU A  20      -1.666  22.054   3.898  1.00  0.73           C  
ATOM    276  CD2 LEU A  20      -0.458  22.103   6.028  1.00  0.73           C  
ATOM    277  H   LEU A  20       2.294  23.826   3.295  1.00  0.73           H  
ATOM    278  HA  LEU A  20       2.165  21.901   5.584  1.00  0.73           H  
ATOM    279 1HB  LEU A  20       0.733  21.788   2.922  1.00  0.73           H  
ATOM    280 2HB  LEU A  20       0.594  20.633   4.240  1.00  0.73           H  
ATOM    281  HG  LEU A  20      -0.237  23.503   4.437  1.00  0.73           H  
ATOM    282 1HD1 LEU A  20      -2.494  22.604   4.339  1.00  0.73           H  
ATOM    283 2HD1 LEU A  20      -1.605  22.279   2.853  1.00  0.73           H  
ATOM    284 3HD1 LEU A  20      -1.824  20.988   4.033  1.00  0.73           H  
ATOM    285 1HD2 LEU A  20      -1.279  22.626   6.497  1.00  0.73           H  
ATOM    286 2HD2 LEU A  20      -0.600  21.033   6.144  1.00  0.73           H  
ATOM    287 3HD2 LEU A  20       0.476  22.390   6.491  1.00  0.73           H  
ATOM    288  N   SER A  21       3.388  19.965   4.500  1.00  0.79           N  
ATOM    289  CA  SER A  21       4.374  18.997   4.013  1.00  0.79           C  
ATOM    290  C   SER A  21       3.864  17.565   3.957  1.00  0.79           C  
ATOM    291  O   SER A  21       3.408  17.017   4.954  1.00  0.79           O  
ATOM    292  CB  SER A  21       5.589  19.047   4.911  1.00  0.79           C  
ATOM    293  OG  SER A  21       6.512  18.076   4.566  1.00  0.79           O  
ATOM    294  H   SER A  21       2.854  19.770   5.346  1.00  0.79           H  
ATOM    295  HA  SER A  21       4.672  19.286   3.006  1.00  0.79           H  
ATOM    296 1HB  SER A  21       6.046  20.029   4.833  1.00  0.79           H  
ATOM    297 2HB  SER A  21       5.283  18.911   5.948  1.00  0.79           H  
ATOM    298  HG  SER A  21       6.566  18.094   3.605  1.00  0.79           H  
ATOM    299  N   CYS A  22       3.929  16.982   2.756  1.00  0.89           N  
ATOM    300  CA  CYS A  22       3.470  15.626   2.470  1.00  0.89           C  
ATOM    301  C   CYS A  22       4.612  14.669   2.153  1.00  0.89           C  
ATOM    302  O   CYS A  22       5.275  14.798   1.121  1.00  0.89           O  
ATOM    303  CB  CYS A  22       2.515  15.649   1.293  1.00  0.89           C  
ATOM    304  SG  CYS A  22       1.984  14.048   0.711  1.00  0.89           S  
ATOM    305  H   CYS A  22       4.321  17.522   2.000  1.00  0.89           H  
ATOM    306  HA  CYS A  22       2.940  15.245   3.339  1.00  0.89           H  
ATOM    307 1HB  CYS A  22       1.636  16.209   1.578  1.00  0.89           H  
ATOM    308 2HB  CYS A  22       2.964  16.174   0.479  1.00  0.89           H  
ATOM    309  N   ALA A  23       4.846  13.716   3.041  1.00  1.05           N  
ATOM    310  CA  ALA A  23       5.955  12.796   2.854  1.00  1.05           C  
ATOM    311  C   ALA A  23       5.475  11.411   2.492  1.00  1.05           C  
ATOM    312  O   ALA A  23       4.454  10.940   3.000  1.00  1.05           O  
ATOM    313  CB  ALA A  23       6.779  12.718   4.122  1.00  1.05           C  
ATOM    314  H   ALA A  23       4.252  13.635   3.868  1.00  1.05           H  
ATOM    315  HA  ALA A  23       6.580  13.160   2.041  1.00  1.05           H  
ATOM    316 1HB  ALA A  23       7.620  12.041   3.960  1.00  1.05           H  
ATOM    317 2HB  ALA A  23       7.154  13.713   4.370  1.00  1.05           H  
ATOM    318 3HB  ALA A  23       6.158  12.346   4.936  1.00  1.05           H  
ATOM    319  N   ALA A  24       6.235  10.725   1.651  1.00  1.27           N  
ATOM    320  CA  ALA A  24       5.928   9.326   1.395  1.00  1.27           C  
ATOM    321  C   ALA A  24       6.710   8.471   2.386  1.00  1.27           C  
ATOM    322  O   ALA A  24       7.870   8.756   2.679  1.00  1.27           O  
ATOM    323  CB  ALA A  24       6.246   8.955  -0.047  1.00  1.27           C  
ATOM    324  H   ALA A  24       7.036  11.178   1.196  1.00  1.27           H  
ATOM    325  HA  ALA A  24       4.872   9.158   1.578  1.00  1.27           H  
ATOM    326 1HB  ALA A  24       6.006   7.908  -0.218  1.00  1.27           H  
ATOM    327 2HB  ALA A  24       5.661   9.575  -0.722  1.00  1.27           H  
ATOM    328 3HB  ALA A  24       7.309   9.114  -0.238  1.00  1.27           H  
ATOM    329  N   SER A  25       6.095   7.390   2.870  1.00  1.54           N  
ATOM    330  CA  SER A  25       6.788   6.479   3.787  1.00  1.54           C  
ATOM    331  C   SER A  25       7.674   5.478   3.049  1.00  1.54           C  
ATOM    332  O   SER A  25       8.477   4.767   3.652  1.00  1.54           O  
ATOM    333  CB  SER A  25       5.781   5.723   4.625  1.00  1.54           C  
ATOM    334  OG  SER A  25       5.053   6.597   5.442  1.00  1.54           O  
ATOM    335  H   SER A  25       5.116   7.227   2.629  1.00  1.54           H  
ATOM    336  HA  SER A  25       7.420   7.074   4.447  1.00  1.54           H  
ATOM    337 1HB  SER A  25       5.098   5.182   3.971  1.00  1.54           H  
ATOM    338 2HB  SER A  25       6.297   4.991   5.240  1.00  1.54           H  
ATOM    339  HG  SER A  25       4.488   7.100   4.842  1.00  1.54           H  
ATOM    340  N   LEU A  26       7.494   5.415   1.741  1.00  1.86           N  
ATOM    341  CA  LEU A  26       8.244   4.536   0.867  1.00  1.86           C  
ATOM    342  C   LEU A  26       9.155   5.406   0.020  1.00  1.86           C  
ATOM    343  O   LEU A  26       8.774   6.525  -0.325  1.00  1.86           O  
ATOM    344  CB  LEU A  26       7.306   3.698  -0.014  1.00  1.86           C  
ATOM    345  CG  LEU A  26       6.746   2.396   0.608  1.00  1.86           C  
ATOM    346  CD1 LEU A  26       5.774   2.707   1.754  1.00  1.86           C  
ATOM    347  CD2 LEU A  26       6.070   1.602  -0.491  1.00  1.86           C  
ATOM    348  H   LEU A  26       6.811   6.037   1.341  1.00  1.86           H  
ATOM    349  HA  LEU A  26       8.832   3.866   1.486  1.00  1.86           H  
ATOM    350 1HB  LEU A  26       6.454   4.318  -0.282  1.00  1.86           H  
ATOM    351 2HB  LEU A  26       7.817   3.429  -0.929  1.00  1.86           H  
ATOM    352  HG  LEU A  26       7.563   1.805   1.020  1.00  1.86           H  
ATOM    353 1HD1 LEU A  26       5.397   1.768   2.163  1.00  1.86           H  
ATOM    354 2HD1 LEU A  26       6.284   3.241   2.529  1.00  1.86           H  
ATOM    355 3HD1 LEU A  26       4.949   3.290   1.410  1.00  1.86           H  
ATOM    356 1HD2 LEU A  26       5.678   0.670  -0.080  1.00  1.86           H  
ATOM    357 2HD2 LEU A  26       5.271   2.167  -0.901  1.00  1.86           H  
ATOM    358 3HD2 LEU A  26       6.789   1.379  -1.276  1.00  1.86           H  
ATOM    359  N   PRO A  27      10.330   4.920  -0.403  1.00  2.18           N  
ATOM    360  CA  PRO A  27      11.313   5.656  -1.180  1.00  2.18           C  
ATOM    361  C   PRO A  27      10.913   5.821  -2.635  1.00  2.18           C  
ATOM    362  O   PRO A  27      11.567   5.308  -3.542  1.00  2.18           O  
ATOM    363  CB  PRO A  27      12.552   4.773  -1.034  1.00  2.18           C  
ATOM    364  CG  PRO A  27      11.993   3.370  -0.913  1.00  2.18           C  
ATOM    365  CD  PRO A  27      10.728   3.533  -0.086  1.00  2.18           C  
ATOM    366  HA  PRO A  27      11.470   6.632  -0.711  1.00  2.18           H  
ATOM    367 1HB  PRO A  27      13.202   4.897  -1.912  1.00  2.18           H  
ATOM    368 2HB  PRO A  27      13.136   5.083  -0.155  1.00  2.18           H  
ATOM    369 1HG  PRO A  27      11.794   2.958  -1.915  1.00  2.18           H  
ATOM    370 2HG  PRO A  27      12.732   2.706  -0.438  1.00  2.18           H  
ATOM    371 1HD  PRO A  27       9.981   2.807  -0.416  1.00  2.18           H  
ATOM    372 2HD  PRO A  27      10.972   3.431   0.983  1.00  2.18           H  
ATOM    373  N   VAL A  28       9.815   6.535  -2.835  1.00  2.49           N  
ATOM    374  CA  VAL A  28       9.276   6.778  -4.154  1.00  2.49           C  
ATOM    375  C   VAL A  28       9.287   8.283  -4.455  1.00  2.49           C  
ATOM    376  O   VAL A  28       8.524   9.031  -3.846  1.00  2.49           O  
ATOM    377  CB  VAL A  28       7.844   6.252  -4.228  1.00  2.49           C  
ATOM    378  CG1 VAL A  28       7.295   6.491  -5.604  1.00  2.49           C  
ATOM    379  CG2 VAL A  28       7.847   4.786  -3.874  1.00  2.49           C  
ATOM    380  H   VAL A  28       9.341   6.908  -2.018  1.00  2.49           H  
ATOM    381  HA  VAL A  28       9.852   6.210  -4.870  1.00  2.49           H  
ATOM    382  HB  VAL A  28       7.216   6.800  -3.522  1.00  2.49           H  
ATOM    383 1HG1 VAL A  28       6.269   6.129  -5.656  1.00  2.49           H  
ATOM    384 2HG1 VAL A  28       7.321   7.540  -5.820  1.00  2.49           H  
ATOM    385 3HG1 VAL A  28       7.907   5.961  -6.333  1.00  2.49           H  
ATOM    386 1HG2 VAL A  28       6.846   4.397  -3.922  1.00  2.49           H  
ATOM    387 2HG2 VAL A  28       8.478   4.246  -4.579  1.00  2.49           H  
ATOM    388 3HG2 VAL A  28       8.236   4.659  -2.873  1.00  2.49           H  
ATOM    389  N   PRO A  29      10.162   8.761  -5.358  1.00  2.77           N  
ATOM    390  CA  PRO A  29      10.311  10.154  -5.756  1.00  2.77           C  
ATOM    391  C   PRO A  29       9.017  10.853  -6.157  1.00  2.77           C  
ATOM    392  O   PRO A  29       8.836  12.037  -5.866  1.00  2.77           O  
ATOM    393  CB  PRO A  29      11.246  10.030  -6.963  1.00  2.77           C  
ATOM    394  CG  PRO A  29      12.076   8.814  -6.669  1.00  2.77           C  
ATOM    395  CD  PRO A  29      11.127   7.851  -6.011  1.00  2.77           C  
ATOM    396  HA  PRO A  29      10.808  10.708  -4.944  1.00  2.77           H  
ATOM    397 1HB  PRO A  29      10.654   9.920  -7.879  1.00  2.77           H  
ATOM    398 2HB  PRO A  29      11.846  10.944  -7.073  1.00  2.77           H  
ATOM    399 1HG  PRO A  29      12.515   8.412  -7.594  1.00  2.77           H  
ATOM    400 2HG  PRO A  29      12.916   9.086  -6.009  1.00  2.77           H  
ATOM    401 1HD  PRO A  29      10.636   7.210  -6.758  1.00  2.77           H  
ATOM    402 2HD  PRO A  29      11.700   7.278  -5.261  1.00  2.77           H  
ATOM    403  N   LEU A  30       8.091  10.117  -6.788  1.00  3.04           N  
ATOM    404  CA  LEU A  30       6.822  10.695  -7.256  1.00  3.04           C  
ATOM    405  C   LEU A  30       7.071  11.999  -8.017  1.00  3.04           C  
ATOM    406  O   LEU A  30       6.441  13.023  -7.751  1.00  3.04           O  
ATOM    407  CB  LEU A  30       5.820  10.953  -6.118  1.00  3.04           C  
ATOM    408  CG  LEU A  30       5.358   9.745  -5.273  1.00  3.04           C  
ATOM    409  CD1 LEU A  30       4.460  10.223  -4.128  1.00  3.04           C  
ATOM    410  CD2 LEU A  30       4.601   8.782  -6.177  1.00  3.04           C  
ATOM    411  H   LEU A  30       8.272   9.142  -6.974  1.00  3.04           H  
ATOM    412  HA  LEU A  30       6.357   9.994  -7.949  1.00  3.04           H  
ATOM    413 1HB  LEU A  30       6.192  11.720  -5.480  1.00  3.04           H  
ATOM    414 2HB  LEU A  30       4.926  11.322  -6.592  1.00  3.04           H  
ATOM    415  HG  LEU A  30       6.213   9.256  -4.836  1.00  3.04           H  
ATOM    416 1HD1 LEU A  30       4.140   9.362  -3.540  1.00  3.04           H  
ATOM    417 2HD1 LEU A  30       5.010  10.910  -3.490  1.00  3.04           H  
ATOM    418 3HD1 LEU A  30       3.588  10.728  -4.539  1.00  3.04           H  
ATOM    419 1HD2 LEU A  30       4.264   7.921  -5.599  1.00  3.04           H  
ATOM    420 2HD2 LEU A  30       3.739   9.295  -6.606  1.00  3.04           H  
ATOM    421 3HD2 LEU A  30       5.254   8.447  -6.982  1.00  3.04           H  
ATOM    422  N   LEU A  31       8.015  11.976  -8.952  1.00  3.30           N  
ATOM    423  CA  LEU A  31       8.320  13.181  -9.704  1.00  3.30           C  
ATOM    424  C   LEU A  31       7.079  13.515 -10.506  1.00  3.30           C  
ATOM    425  O   LEU A  31       6.387  12.613 -10.971  1.00  3.30           O  
ATOM    426  CB  LEU A  31       9.517  12.954 -10.633  1.00  3.30           C  
ATOM    427  CG  LEU A  31      10.832  12.627  -9.924  1.00  3.30           C  
ATOM    428  CD1 LEU A  31      11.904  12.330 -10.952  1.00  3.30           C  
ATOM    429  CD2 LEU A  31      11.229  13.766  -9.031  1.00  3.30           C  
ATOM    430  H   LEU A  31       8.510  11.118  -9.135  1.00  3.30           H  
ATOM    431  HA  LEU A  31       8.536  13.996  -9.014  1.00  3.30           H  
ATOM    432 1HB  LEU A  31       9.291  12.136 -11.309  1.00  3.30           H  
ATOM    433 2HB  LEU A  31       9.674  13.856 -11.225  1.00  3.30           H  
ATOM    434  HG  LEU A  31      10.700  11.740  -9.325  1.00  3.30           H  
ATOM    435 1HD1 LEU A  31      12.835  12.077 -10.443  1.00  3.30           H  
ATOM    436 2HD1 LEU A  31      11.592  11.491 -11.573  1.00  3.30           H  
ATOM    437 3HD1 LEU A  31      12.062  13.207 -11.578  1.00  3.30           H  
ATOM    438 1HD2 LEU A  31      12.156  13.505  -8.540  1.00  3.30           H  
ATOM    439 2HD2 LEU A  31      11.371  14.668  -9.625  1.00  3.30           H  
ATOM    440 3HD2 LEU A  31      10.448  13.937  -8.285  1.00  3.30           H  
ATOM    441  N   CYS A  32       6.799  14.794 -10.724  1.00  3.52           N  
ATOM    442  CA  CYS A  32       5.577  15.156 -11.448  1.00  3.52           C  
ATOM    443  C   CYS A  32       5.567  14.703 -12.906  1.00  3.52           C  
ATOM    444  O   CYS A  32       4.515  14.655 -13.539  1.00  3.52           O  
ATOM    445  CB  CYS A  32       5.394  16.650 -11.446  1.00  3.52           C  
ATOM    446  SG  CYS A  32       6.579  17.512 -12.475  1.00  3.52           S  
ATOM    447  H   CYS A  32       7.394  15.519 -10.351  1.00  3.52           H  
ATOM    448  HA  CYS A  32       4.737  14.694 -10.935  1.00  3.52           H  
ATOM    449 1HB  CYS A  32       4.406  16.891 -11.787  1.00  3.52           H  
ATOM    450 2HB  CYS A  32       5.491  17.022 -10.431  1.00  3.52           H  
ATOM    451  HG  CYS A  32       6.404  16.723 -13.538  1.00  3.52           H  
ATOM    452  N   GLY A  33       6.746  14.396 -13.445  1.00  3.60           N  
ATOM    453  CA  GLY A  33       6.866  13.905 -14.809  1.00  3.60           C  
ATOM    454  C   GLY A  33       6.799  12.372 -14.862  1.00  3.60           C  
ATOM    455  O   GLY A  33       6.925  11.777 -15.935  1.00  3.60           O  
ATOM    456  H   GLY A  33       7.572  14.478 -12.873  1.00  3.60           H  
ATOM    457 1HA  GLY A  33       6.069  14.328 -15.420  1.00  3.60           H  
ATOM    458 2HA  GLY A  33       7.809  14.245 -15.232  1.00  3.60           H  
ATOM    459  N   SER A  34       6.653  11.733 -13.698  1.00  3.48           N  
ATOM    460  CA  SER A  34       6.598  10.285 -13.606  1.00  3.48           C  
ATOM    461  C   SER A  34       5.155   9.920 -13.899  1.00  3.48           C  
ATOM    462  O   SER A  34       4.314  10.810 -13.977  1.00  3.48           O  
ATOM    463  CB  SER A  34       6.940   9.802 -12.201  1.00  3.48           C  
ATOM    464  OG  SER A  34       5.866  10.021 -11.324  1.00  3.48           O  
ATOM    465  H   SER A  34       6.546  12.258 -12.833  1.00  3.48           H  
ATOM    466  HA  SER A  34       7.271   9.856 -14.344  1.00  3.48           H  
ATOM    467 1HB  SER A  34       7.234   8.774 -12.186  1.00  3.48           H  
ATOM    468 2HB  SER A  34       7.794  10.366 -11.844  1.00  3.48           H  
ATOM    469  HG  SER A  34       5.828  10.997 -11.183  1.00  3.48           H  
ATOM    470  N   PRO A  35       4.809   8.642 -14.057  1.00  3.16           N  
ATOM    471  CA  PRO A  35       3.453   8.168 -14.175  1.00  3.16           C  
ATOM    472  C   PRO A  35       2.544   8.530 -12.990  1.00  3.16           C  
ATOM    473  O   PRO A  35       1.334   8.425 -13.147  1.00  3.16           O  
ATOM    474  CB  PRO A  35       3.637   6.652 -14.287  1.00  3.16           C  
ATOM    475  CG  PRO A  35       5.023   6.473 -14.858  1.00  3.16           C  
ATOM    476  CD  PRO A  35       5.831   7.576 -14.242  1.00  3.16           C  
ATOM    477  HA  PRO A  35       3.030   8.569 -15.109  1.00  3.16           H  
ATOM    478 1HB  PRO A  35       3.526   6.192 -13.293  1.00  3.16           H  
ATOM    479 2HB  PRO A  35       2.853   6.225 -14.927  1.00  3.16           H  
ATOM    480 1HG  PRO A  35       5.407   5.470 -14.612  1.00  3.16           H  
ATOM    481 2HG  PRO A  35       4.987   6.537 -15.957  1.00  3.16           H  
ATOM    482 1HD  PRO A  35       6.216   7.216 -13.288  1.00  3.16           H  
ATOM    483 2HD  PRO A  35       6.618   7.873 -14.941  1.00  3.16           H  
ATOM    484  N   ARG A  36       3.103   8.880 -11.797  1.00  2.70           N  
ATOM    485  CA  ARG A  36       2.304   9.191 -10.587  1.00  2.70           C  
ATOM    486  C   ARG A  36       2.579  10.592 -10.027  1.00  2.70           C  
ATOM    487  O   ARG A  36       3.547  10.791  -9.293  1.00  2.70           O  
ATOM    488  CB  ARG A  36       2.614   8.207  -9.465  1.00  2.70           C  
ATOM    489  CG  ARG A  36       2.249   6.765  -9.734  1.00  2.70           C  
ATOM    490  CD  ARG A  36       0.786   6.556  -9.780  1.00  2.70           C  
ATOM    491  NE  ARG A  36       0.121   6.810  -8.504  1.00  2.70           N  
ATOM    492  CZ  ARG A  36       0.014   5.899  -7.520  1.00  2.70           C  
ATOM    493  NH1 ARG A  36       0.554   4.704  -7.672  1.00  2.70           N  
ATOM    494  NH2 ARG A  36      -0.631   6.188  -6.415  1.00  2.70           N  
ATOM    495  H   ARG A  36       4.110   9.009 -11.715  1.00  2.70           H  
ATOM    496  HA  ARG A  36       1.248   9.126 -10.841  1.00  2.70           H  
ATOM    497 1HB  ARG A  36       3.680   8.240  -9.244  1.00  2.70           H  
ATOM    498 2HB  ARG A  36       2.084   8.516  -8.564  1.00  2.70           H  
ATOM    499 1HG  ARG A  36       2.670   6.456 -10.690  1.00  2.70           H  
ATOM    500 2HG  ARG A  36       2.657   6.138  -8.940  1.00  2.70           H  
ATOM    501 1HD  ARG A  36       0.374   7.231 -10.506  1.00  2.70           H  
ATOM    502 2HD  ARG A  36       0.571   5.532 -10.080  1.00  2.70           H  
ATOM    503  HE  ARG A  36      -0.310   7.721  -8.357  1.00  2.70           H  
ATOM    504 1HH1 ARG A  36       1.049   4.479  -8.525  1.00  2.70           H  
ATOM    505 2HH1 ARG A  36       0.475   4.013  -6.940  1.00  2.70           H  
ATOM    506 1HH2 ARG A  36      -1.066   7.123  -6.318  1.00  2.70           H  
ATOM    507 2HH2 ARG A  36      -0.709   5.479  -5.700  1.00  2.70           H  
ATOM    508  N   CYS A  37       1.769  11.568 -10.420  1.00  2.23           N  
ATOM    509  CA  CYS A  37       1.985  12.961 -10.028  1.00  2.23           C  
ATOM    510  C   CYS A  37       1.245  13.338  -8.733  1.00  2.23           C  
ATOM    511  O   CYS A  37       0.030  13.154  -8.658  1.00  2.23           O  
ATOM    512  CB  CYS A  37       1.540  13.925 -11.097  1.00  2.23           C  
ATOM    513  SG  CYS A  37       1.829  15.671 -10.629  1.00  2.23           S  
ATOM    514  H   CYS A  37       0.953  11.329 -10.978  1.00  2.23           H  
ATOM    515  HA  CYS A  37       3.054  13.099  -9.935  1.00  2.23           H  
ATOM    516 1HB  CYS A  37       2.076  13.724 -12.032  1.00  2.23           H  
ATOM    517 2HB  CYS A  37       0.485  13.779 -11.275  1.00  2.23           H  
ATOM    518  HG  CYS A  37       1.236  15.615  -9.408  1.00  2.23           H  
ATOM    519  N   PRO A  38       1.921  13.828  -7.693  1.00  1.83           N  
ATOM    520  CA  PRO A  38       1.316  14.282  -6.461  1.00  1.83           C  
ATOM    521  C   PRO A  38       0.330  15.423  -6.707  1.00  1.83           C  
ATOM    522  O   PRO A  38       0.511  16.174  -7.655  1.00  1.83           O  
ATOM    523  CB  PRO A  38       2.504  14.748  -5.653  1.00  1.83           C  
ATOM    524  CG  PRO A  38       3.682  14.022  -6.211  1.00  1.83           C  
ATOM    525  CD  PRO A  38       3.397  13.868  -7.680  1.00  1.83           C  
ATOM    526  HA  PRO A  38       0.848  13.442  -5.969  1.00  1.83           H  
ATOM    527 1HB  PRO A  38       2.578  15.834  -5.695  1.00  1.83           H  
ATOM    528 2HB  PRO A  38       2.334  14.453  -4.617  1.00  1.83           H  
ATOM    529 1HG  PRO A  38       4.616  14.570  -6.023  1.00  1.83           H  
ATOM    530 2HG  PRO A  38       3.775  13.066  -5.697  1.00  1.83           H  
ATOM    531 1HD  PRO A  38       3.790  14.717  -8.257  1.00  1.83           H  
ATOM    532 2HD  PRO A  38       3.836  12.911  -7.985  1.00  1.83           H  
ATOM    533  N   LEU A  39      -0.700  15.544  -5.871  1.00  1.52           N  
ATOM    534  CA  LEU A  39      -1.691  16.637  -5.922  1.00  1.52           C  
ATOM    535  C   LEU A  39      -2.288  16.984  -4.562  1.00  1.52           C  
ATOM    536  O   LEU A  39      -2.648  16.098  -3.780  1.00  1.52           O  
ATOM    537  CB  LEU A  39      -2.823  16.300  -6.911  1.00  1.52           C  
ATOM    538  CG  LEU A  39      -4.067  17.276  -7.029  1.00  1.52           C  
ATOM    539  CD1 LEU A  39      -3.705  18.600  -7.469  1.00  1.52           C  
ATOM    540  CD2 LEU A  39      -4.977  16.726  -8.055  1.00  1.52           C  
ATOM    541  H   LEU A  39      -0.801  14.830  -5.159  1.00  1.52           H  
ATOM    542  HA  LEU A  39      -1.183  17.529  -6.292  1.00  1.52           H  
ATOM    543 1HB  LEU A  39      -2.409  16.137  -7.898  1.00  1.52           H  
ATOM    544 2HB  LEU A  39      -3.242  15.388  -6.563  1.00  1.52           H  
ATOM    545  HG  LEU A  39      -4.561  17.355  -6.064  1.00  1.52           H  
ATOM    546 1HD1 LEU A  39      -4.589  19.222  -7.540  1.00  1.52           H  
ATOM    547 2HD1 LEU A  39      -3.067  18.983  -6.757  1.00  1.52           H  
ATOM    548 3HD1 LEU A  39      -3.225  18.559  -8.412  1.00  1.52           H  
ATOM    549 1HD2 LEU A  39      -5.853  17.364  -8.150  1.00  1.52           H  
ATOM    550 2HD2 LEU A  39      -4.456  16.676  -9.010  1.00  1.52           H  
ATOM    551 3HD2 LEU A  39      -5.269  15.756  -7.767  1.00  1.52           H  
ATOM    552  N   TRP A  40      -2.341  18.279  -4.252  1.00  1.32           N  
ATOM    553  CA  TRP A  40      -3.023  18.737  -3.052  1.00  1.32           C  
ATOM    554  C   TRP A  40      -4.497  19.027  -3.326  1.00  1.32           C  
ATOM    555  O   TRP A  40      -4.830  19.641  -4.349  1.00  1.32           O  
ATOM    556  CB  TRP A  40      -2.344  19.961  -2.457  1.00  1.32           C  
ATOM    557  CG  TRP A  40      -1.063  19.678  -1.712  1.00  1.32           C  
ATOM    558  CD1 TRP A  40       0.205  19.737  -2.159  1.00  1.32           C  
ATOM    559  CD2 TRP A  40      -0.969  19.347  -0.315  1.00  1.32           C  
ATOM    560  NE1 TRP A  40       1.081  19.462  -1.134  1.00  1.32           N  
ATOM    561  CE2 TRP A  40       0.387  19.222  -0.013  1.00  1.32           C  
ATOM    562  CE3 TRP A  40      -1.905  19.163   0.683  1.00  1.32           C  
ATOM    563  CZ2 TRP A  40       0.830  18.916   1.247  1.00  1.32           C  
ATOM    564  CZ3 TRP A  40      -1.465  18.856   1.942  1.00  1.32           C  
ATOM    565  CH2 TRP A  40      -0.130  18.730   2.221  1.00  1.32           C  
ATOM    566  H   TRP A  40      -1.970  18.977  -4.899  1.00  1.32           H  
ATOM    567  HA  TRP A  40      -2.969  17.946  -2.311  1.00  1.32           H  
ATOM    568 1HB  TRP A  40      -2.118  20.673  -3.257  1.00  1.32           H  
ATOM    569 2HB  TRP A  40      -3.037  20.452  -1.773  1.00  1.32           H  
ATOM    570  HD1 TRP A  40       0.492  19.972  -3.154  1.00  1.32           H  
ATOM    571  HE1 TRP A  40       2.091  19.460  -1.190  1.00  1.32           H  
ATOM    572  HE3 TRP A  40      -2.971  19.256   0.468  1.00  1.32           H  
ATOM    573  HZ2 TRP A  40       1.892  18.820   1.485  1.00  1.32           H  
ATOM    574  HZ3 TRP A  40      -2.212  18.709   2.721  1.00  1.32           H  
ATOM    575  HH2 TRP A  40       0.173  18.478   3.239  1.00  1.32           H  
ATOM    576  N   PHE A  41      -5.338  18.629  -2.365  1.00  1.20           N  
ATOM    577  CA  PHE A  41      -6.792  18.799  -2.309  1.00  1.20           C  
ATOM    578  C   PHE A  41      -7.239  19.476  -1.006  1.00  1.20           C  
ATOM    579  O   PHE A  41      -6.533  19.430   0.003  1.00  1.20           O  
ATOM    580  CB  PHE A  41      -7.491  17.458  -2.406  1.00  1.20           C  
ATOM    581  CG  PHE A  41      -7.335  16.724  -3.667  1.00  1.20           C  
ATOM    582  CD1 PHE A  41      -6.222  15.944  -3.927  1.00  1.20           C  
ATOM    583  CD2 PHE A  41      -8.366  16.737  -4.579  1.00  1.20           C  
ATOM    584  CE1 PHE A  41      -6.159  15.216  -5.085  1.00  1.20           C  
ATOM    585  CE2 PHE A  41      -8.300  16.014  -5.733  1.00  1.20           C  
ATOM    586  CZ  PHE A  41      -7.199  15.247  -5.986  1.00  1.20           C  
ATOM    587  H   PHE A  41      -4.920  18.112  -1.600  1.00  1.20           H  
ATOM    588  HA  PHE A  41      -7.096  19.421  -3.143  1.00  1.20           H  
ATOM    589 1HB  PHE A  41      -7.159  16.823  -1.596  1.00  1.20           H  
ATOM    590 2HB  PHE A  41      -8.542  17.636  -2.281  1.00  1.20           H  
ATOM    591  HD1 PHE A  41      -5.398  15.904  -3.203  1.00  1.20           H  
ATOM    592  HD2 PHE A  41      -9.251  17.329  -4.361  1.00  1.20           H  
ATOM    593  HE1 PHE A  41      -5.293  14.619  -5.286  1.00  1.20           H  
ATOM    594  HE2 PHE A  41      -9.127  16.038  -6.441  1.00  1.20           H  
ATOM    595  HZ  PHE A  41      -7.147  14.662  -6.899  1.00  1.20           H  
ATOM    596  N   ARG A  42      -8.424  20.085  -1.021  1.00  1.16           N  
ATOM    597  CA  ARG A  42      -8.963  20.776   0.147  1.00  1.16           C  
ATOM    598  C   ARG A  42     -10.441  20.550   0.425  1.00  1.16           C  
ATOM    599  O   ARG A  42     -11.274  20.546  -0.487  1.00  1.16           O  
ATOM    600  CB  ARG A  42      -8.767  22.258  -0.029  1.00  1.16           C  
ATOM    601  CG  ARG A  42      -9.211  23.070   1.052  1.00  1.16           C  
ATOM    602  CD  ARG A  42      -8.884  24.478   0.840  1.00  1.16           C  
ATOM    603  NE  ARG A  42      -9.656  25.122  -0.158  1.00  1.16           N  
ATOM    604  CZ  ARG A  42      -9.447  26.403  -0.475  1.00  1.16           C  
ATOM    605  NH1 ARG A  42      -8.492  27.058   0.154  1.00  1.16           N  
ATOM    606  NH2 ARG A  42     -10.187  27.006  -1.387  1.00  1.16           N  
ATOM    607  H   ARG A  42      -8.949  20.092  -1.888  1.00  1.16           H  
ATOM    608  HA  ARG A  42      -8.404  20.448   1.020  1.00  1.16           H  
ATOM    609 1HB  ARG A  42      -7.722  22.448  -0.069  1.00  1.16           H  
ATOM    610 2HB  ARG A  42      -9.226  22.600  -0.957  1.00  1.16           H  
ATOM    611 1HG  ARG A  42     -10.285  22.984   1.188  1.00  1.16           H  
ATOM    612 2HG  ARG A  42      -8.685  22.716   1.934  1.00  1.16           H  
ATOM    613 1HD  ARG A  42      -8.998  25.042   1.766  1.00  1.16           H  
ATOM    614 2HD  ARG A  42      -7.873  24.537   0.507  1.00  1.16           H  
ATOM    615  HE  ARG A  42     -10.391  24.610  -0.631  1.00  1.16           H  
ATOM    616 1HH1 ARG A  42      -7.917  26.599   0.871  1.00  1.16           H  
ATOM    617 2HH1 ARG A  42      -8.325  28.053  -0.030  1.00  1.16           H  
ATOM    618 1HH2 ARG A  42     -10.927  26.497  -1.849  1.00  1.16           H  
ATOM    619 2HH2 ARG A  42     -10.020  27.980  -1.605  1.00  1.16           H  
ATOM    620  N   GLN A  43     -10.775  20.369   1.703  1.00  1.18           N  
ATOM    621  CA  GLN A  43     -12.170  20.238   2.083  1.00  1.18           C  
ATOM    622  C   GLN A  43     -12.555  21.060   3.300  1.00  1.18           C  
ATOM    623  O   GLN A  43     -12.204  20.720   4.437  1.00  1.18           O  
ATOM    624  CB  GLN A  43     -12.490  18.785   2.363  1.00  1.18           C  
ATOM    625  CG  GLN A  43     -13.897  18.565   2.693  1.00  1.18           C  
ATOM    626  CD  GLN A  43     -14.253  17.128   2.763  1.00  1.18           C  
ATOM    627  OE1 GLN A  43     -13.414  16.255   3.025  1.00  1.18           O  
ATOM    628  NE2 GLN A  43     -15.519  16.857   2.518  1.00  1.18           N  
ATOM    629  H   GLN A  43     -10.048  20.319   2.414  1.00  1.18           H  
ATOM    630  HA  GLN A  43     -12.791  20.573   1.250  1.00  1.18           H  
ATOM    631 1HB  GLN A  43     -12.279  18.199   1.497  1.00  1.18           H  
ATOM    632 2HB  GLN A  43     -11.875  18.421   3.180  1.00  1.18           H  
ATOM    633 1HG  GLN A  43     -14.127  19.032   3.652  1.00  1.18           H  
ATOM    634 2HG  GLN A  43     -14.491  19.030   1.918  1.00  1.18           H  
ATOM    635 1HE2 GLN A  43     -15.855  15.920   2.541  1.00  1.18           H  
ATOM    636 2HE2 GLN A  43     -16.149  17.641   2.303  1.00  1.18           H  
ATOM    637  N   ALA A  44     -13.292  22.137   3.063  1.00  1.24           N  
ATOM    638  CA  ALA A  44     -13.771  22.988   4.138  1.00  1.24           C  
ATOM    639  C   ALA A  44     -14.912  22.221   4.806  1.00  1.24           C  
ATOM    640  O   ALA A  44     -15.538  21.407   4.131  1.00  1.24           O  
ATOM    641  CB  ALA A  44     -14.204  24.355   3.616  1.00  1.24           C  
ATOM    642  H   ALA A  44     -13.531  22.368   2.108  1.00  1.24           H  
ATOM    643  HA  ALA A  44     -12.965  23.130   4.839  1.00  1.24           H  
ATOM    644 1HB  ALA A  44     -14.545  24.979   4.430  1.00  1.24           H  
ATOM    645 2HB  ALA A  44     -13.344  24.840   3.142  1.00  1.24           H  
ATOM    646 3HB  ALA A  44     -14.989  24.277   2.906  1.00  1.24           H  
ATOM    647  N   PRO A  45     -15.237  22.452   6.085  1.00  1.33           N  
ATOM    648  CA  PRO A  45     -16.335  21.814   6.809  1.00  1.33           C  
ATOM    649  C   PRO A  45     -17.693  21.825   6.082  1.00  1.33           C  
ATOM    650  O   PRO A  45     -18.523  20.945   6.313  1.00  1.33           O  
ATOM    651  CB  PRO A  45     -16.396  22.665   8.085  1.00  1.33           C  
ATOM    652  CG  PRO A  45     -14.971  23.132   8.298  1.00  1.33           C  
ATOM    653  CD  PRO A  45     -14.438  23.398   6.915  1.00  1.33           C  
ATOM    654  HA  PRO A  45     -16.044  20.782   7.048  1.00  1.33           H  
ATOM    655 1HB  PRO A  45     -17.106  23.494   7.950  1.00  1.33           H  
ATOM    656 2HB  PRO A  45     -16.773  22.056   8.919  1.00  1.33           H  
ATOM    657 1HG  PRO A  45     -14.958  24.031   8.936  1.00  1.33           H  
ATOM    658 2HG  PRO A  45     -14.398  22.359   8.830  1.00  1.33           H  
ATOM    659 1HD  PRO A  45     -14.613  24.441   6.632  1.00  1.33           H  
ATOM    660 2HD  PRO A  45     -13.376  23.138   6.924  1.00  1.33           H  
ATOM    661  N   GLY A  46     -17.938  22.835   5.246  1.00  1.41           N  
ATOM    662  CA  GLY A  46     -19.200  22.970   4.517  1.00  1.41           C  
ATOM    663  C   GLY A  46     -19.209  22.435   3.069  1.00  1.41           C  
ATOM    664  O   GLY A  46     -20.140  22.738   2.320  1.00  1.41           O  
ATOM    665  H   GLY A  46     -17.227  23.530   5.092  1.00  1.41           H  
ATOM    666 1HA  GLY A  46     -19.984  22.467   5.082  1.00  1.41           H  
ATOM    667 2HA  GLY A  46     -19.473  24.024   4.500  1.00  1.41           H  
ATOM    668  N   GLN A  47     -18.193  21.674   2.652  1.00  1.47           N  
ATOM    669  CA  GLN A  47     -18.118  21.245   1.243  1.00  1.47           C  
ATOM    670  C   GLN A  47     -17.420  19.901   1.013  1.00  1.47           C  
ATOM    671  O   GLN A  47     -16.952  19.256   1.954  1.00  1.47           O  
ATOM    672  CB  GLN A  47     -17.370  22.271   0.407  1.00  1.47           C  
ATOM    673  CG  GLN A  47     -15.960  22.390   0.829  1.00  1.47           C  
ATOM    674  CD  GLN A  47     -15.164  23.324  -0.026  1.00  1.47           C  
ATOM    675  OE1 GLN A  47     -15.240  24.555   0.083  1.00  1.47           O  
ATOM    676  NE2 GLN A  47     -14.395  22.720  -0.908  1.00  1.47           N  
ATOM    677  H   GLN A  47     -17.433  21.433   3.292  1.00  1.47           H  
ATOM    678  HA  GLN A  47     -19.134  21.156   0.864  1.00  1.47           H  
ATOM    679 1HB  GLN A  47     -17.391  21.998  -0.646  1.00  1.47           H  
ATOM    680 2HB  GLN A  47     -17.843  23.245   0.509  1.00  1.47           H  
ATOM    681 1HG  GLN A  47     -15.973  22.728   1.836  1.00  1.47           H  
ATOM    682 2HG  GLN A  47     -15.496  21.409   0.789  1.00  1.47           H  
ATOM    683 1HE2 GLN A  47     -13.848  23.262  -1.585  1.00  1.47           H  
ATOM    684 2HE2 GLN A  47     -14.400  21.689  -0.946  1.00  1.47           H  
ATOM    685  N   GLY A  48     -17.426  19.451  -0.252  1.00  1.49           N  
ATOM    686  CA  GLY A  48     -16.744  18.222  -0.657  1.00  1.49           C  
ATOM    687  C   GLY A  48     -15.249  18.477  -0.905  1.00  1.49           C  
ATOM    688  O   GLY A  48     -14.754  19.587  -0.693  1.00  1.49           O  
ATOM    689  H   GLY A  48     -17.882  20.004  -0.963  1.00  1.49           H  
ATOM    690 1HA  GLY A  48     -16.871  17.459   0.110  1.00  1.49           H  
ATOM    691 2HA  GLY A  48     -17.204  17.837  -1.567  1.00  1.49           H  
ATOM    692  N   LEU A  49     -14.536  17.458  -1.382  1.00  1.46           N  
ATOM    693  CA  LEU A  49     -13.086  17.568  -1.568  1.00  1.46           C  
ATOM    694  C   LEU A  49     -12.698  18.060  -2.971  1.00  1.46           C  
ATOM    695  O   LEU A  49     -12.994  17.405  -3.972  1.00  1.46           O  
ATOM    696  CB  LEU A  49     -12.472  16.197  -1.239  1.00  1.46           C  
ATOM    697  CG  LEU A  49     -10.972  16.068  -1.281  1.00  1.46           C  
ATOM    698  CD1 LEU A  49     -10.380  16.991  -0.281  1.00  1.46           C  
ATOM    699  CD2 LEU A  49     -10.604  14.672  -0.889  1.00  1.46           C  
ATOM    700  H   LEU A  49     -14.994  16.579  -1.577  1.00  1.46           H  
ATOM    701  HA  LEU A  49     -12.707  18.295  -0.852  1.00  1.46           H  
ATOM    702 1HB  LEU A  49     -12.785  15.924  -0.228  1.00  1.46           H  
ATOM    703 2HB  LEU A  49     -12.880  15.464  -1.930  1.00  1.46           H  
ATOM    704  HG  LEU A  49     -10.589  16.310  -2.273  1.00  1.46           H  
ATOM    705 1HD1 LEU A  49      -9.309  16.893  -0.277  1.00  1.46           H  
ATOM    706 2HD1 LEU A  49     -10.651  17.999  -0.539  1.00  1.46           H  
ATOM    707 3HD1 LEU A  49     -10.761  16.745   0.702  1.00  1.46           H  
ATOM    708 1HD2 LEU A  49      -9.552  14.594  -0.868  1.00  1.46           H  
ATOM    709 2HD2 LEU A  49     -10.992  14.463   0.107  1.00  1.46           H  
ATOM    710 3HD2 LEU A  49     -11.022  13.961  -1.601  1.00  1.46           H  
ATOM    711  N   GLU A  50     -12.053  19.232  -3.023  1.00  1.43           N  
ATOM    712  CA  GLU A  50     -11.682  19.895  -4.278  1.00  1.43           C  
ATOM    713  C   GLU A  50     -10.178  19.948  -4.517  1.00  1.43           C  
ATOM    714  O   GLU A  50      -9.394  20.078  -3.589  1.00  1.43           O  
ATOM    715  CB  GLU A  50     -12.221  21.330  -4.264  1.00  1.43           C  
ATOM    716  CG  GLU A  50     -13.747  21.444  -4.316  1.00  1.43           C  
ATOM    717  CD  GLU A  50     -14.239  22.879  -4.208  1.00  1.43           C  
ATOM    718  OE1 GLU A  50     -13.610  23.662  -3.516  1.00  1.43           O  
ATOM    719  OE2 GLU A  50     -15.234  23.190  -4.819  1.00  1.43           O  
ATOM    720  H   GLU A  50     -11.835  19.701  -2.144  1.00  1.43           H  
ATOM    721  HA  GLU A  50     -12.139  19.350  -5.102  1.00  1.43           H  
ATOM    722 1HB  GLU A  50     -11.888  21.825  -3.348  1.00  1.43           H  
ATOM    723 2HB  GLU A  50     -11.805  21.886  -5.105  1.00  1.43           H  
ATOM    724 1HG  GLU A  50     -14.098  21.022  -5.255  1.00  1.43           H  
ATOM    725 2HG  GLU A  50     -14.175  20.853  -3.500  1.00  1.43           H  
ATOM    726  N   ALA A  51      -9.750  19.863  -5.774  1.00  1.42           N  
ATOM    727  CA  ALA A  51      -8.313  20.005  -6.046  1.00  1.42           C  
ATOM    728  C   ALA A  51      -7.859  21.413  -5.697  1.00  1.42           C  
ATOM    729  O   ALA A  51      -8.610  22.375  -5.873  1.00  1.42           O  
ATOM    730  CB  ALA A  51      -7.986  19.691  -7.492  1.00  1.42           C  
ATOM    731  H   ALA A  51     -10.406  19.730  -6.530  1.00  1.42           H  
ATOM    732  HA  ALA A  51      -7.767  19.313  -5.415  1.00  1.42           H  
ATOM    733 1HB  ALA A  51      -6.915  19.796  -7.645  1.00  1.42           H  
ATOM    734 2HB  ALA A  51      -8.288  18.669  -7.718  1.00  1.42           H  
ATOM    735 3HB  ALA A  51      -8.515  20.381  -8.146  1.00  1.42           H  
ATOM    736  N   VAL A  52      -6.618  21.528  -5.239  1.00  1.49           N  
ATOM    737  CA  VAL A  52      -5.990  22.809  -4.934  1.00  1.49           C  
ATOM    738  C   VAL A  52      -4.800  23.115  -5.839  1.00  1.49           C  
ATOM    739  O   VAL A  52      -4.767  24.139  -6.530  1.00  1.49           O  
ATOM    740  CB  VAL A  52      -5.497  22.795  -3.479  1.00  1.49           C  
ATOM    741  CG1 VAL A  52      -4.815  24.000  -3.143  1.00  1.49           C  
ATOM    742  CG2 VAL A  52      -6.615  22.652  -2.593  1.00  1.49           C  
ATOM    743  H   VAL A  52      -6.077  20.688  -5.074  1.00  1.49           H  
ATOM    744  HA  VAL A  52      -6.733  23.596  -5.051  1.00  1.49           H  
ATOM    745  HB  VAL A  52      -4.809  21.972  -3.347  1.00  1.49           H  
ATOM    746 1HG1 VAL A  52      -4.480  23.953  -2.105  1.00  1.49           H  
ATOM    747 2HG1 VAL A  52      -3.961  24.136  -3.790  1.00  1.49           H  
ATOM    748 3HG1 VAL A  52      -5.513  24.819  -3.270  1.00  1.49           H  
ATOM    749 1HG2 VAL A  52      -6.220  22.628  -1.590  1.00  1.49           H  
ATOM    750 2HG2 VAL A  52      -7.294  23.494  -2.715  1.00  1.49           H  
ATOM    751 3HG2 VAL A  52      -7.134  21.741  -2.816  1.00  1.49           H  
ATOM    752  N   ALA A  53      -3.792  22.256  -5.821  1.00  1.69           N  
ATOM    753  CA  ALA A  53      -2.586  22.590  -6.567  1.00  1.69           C  
ATOM    754  C   ALA A  53      -1.732  21.370  -6.884  1.00  1.69           C  
ATOM    755  O   ALA A  53      -1.523  20.486  -6.045  1.00  1.69           O  
ATOM    756  CB  ALA A  53      -1.795  23.632  -5.789  1.00  1.69           C  
ATOM    757  H   ALA A  53      -3.883  21.391  -5.287  1.00  1.69           H  
ATOM    758  HA  ALA A  53      -2.885  23.021  -7.522  1.00  1.69           H  
ATOM    759 1HB  ALA A  53      -0.907  23.913  -6.354  1.00  1.69           H  
ATOM    760 2HB  ALA A  53      -2.406  24.518  -5.626  1.00  1.69           H  
ATOM    761 3HB  ALA A  53      -1.507  23.235  -4.833  1.00  1.69           H  
ATOM    762  N   LEU A  54      -1.215  21.360  -8.106  1.00  2.06           N  
ATOM    763  CA  LEU A  54      -0.397  20.297  -8.683  1.00  2.06           C  
ATOM    764  C   LEU A  54       1.087  20.774  -8.862  1.00  2.06           C  
ATOM    765  O   LEU A  54       1.301  21.894  -9.328  1.00  2.06           O  
ATOM    766  CB  LEU A  54      -1.049  19.994 -10.050  1.00  2.06           C  
ATOM    767  CG  LEU A  54      -0.652  18.773 -10.834  1.00  2.06           C  
ATOM    768  CD1 LEU A  54      -1.209  17.524 -10.185  1.00  2.06           C  
ATOM    769  CD2 LEU A  54      -1.148  18.933 -12.241  1.00  2.06           C  
ATOM    770  H   LEU A  54      -1.431  22.145  -8.705  1.00  2.06           H  
ATOM    771  HA  LEU A  54      -0.457  19.429  -8.031  1.00  2.06           H  
ATOM    772 1HB  LEU A  54      -2.123  19.947  -9.913  1.00  2.06           H  
ATOM    773 2HB  LEU A  54      -0.853  20.844 -10.699  1.00  2.06           H  
ATOM    774  HG  LEU A  54       0.401  18.687 -10.827  1.00  2.06           H  
ATOM    775 1HD1 LEU A  54      -0.909  16.654 -10.739  1.00  2.06           H  
ATOM    776 2HD1 LEU A  54      -0.846  17.449  -9.180  1.00  2.06           H  
ATOM    777 3HD1 LEU A  54      -2.286  17.574 -10.177  1.00  2.06           H  
ATOM    778 1HD2 LEU A  54      -0.861  18.082 -12.832  1.00  2.06           H  
ATOM    779 2HD2 LEU A  54      -2.236  19.030 -12.242  1.00  2.06           H  
ATOM    780 3HD2 LEU A  54      -0.704  19.829 -12.655  1.00  2.06           H  
ATOM    781  N   PRO A  55       2.137  19.970  -8.552  1.00  2.62           N  
ATOM    782  CA  PRO A  55       3.564  20.295  -8.695  1.00  2.62           C  
ATOM    783  C   PRO A  55       4.061  20.186 -10.123  1.00  2.62           C  
ATOM    784  O   PRO A  55       4.992  19.443 -10.403  1.00  2.62           O  
ATOM    785  CB  PRO A  55       4.226  19.184  -7.889  1.00  2.62           C  
ATOM    786  CG  PRO A  55       3.311  18.033  -8.063  1.00  2.62           C  
ATOM    787  CD  PRO A  55       1.911  18.646  -8.052  1.00  2.62           C  
ATOM    788  HA  PRO A  55       3.770  21.291  -8.273  1.00  2.62           H  
ATOM    789 1HB  PRO A  55       5.225  18.983  -8.301  1.00  2.62           H  
ATOM    790 2HB  PRO A  55       4.371  19.459  -6.881  1.00  2.62           H  
ATOM    791 1HG  PRO A  55       3.531  17.532  -9.006  1.00  2.62           H  
ATOM    792 2HG  PRO A  55       3.462  17.295  -7.273  1.00  2.62           H  
ATOM    793 1HD  PRO A  55       1.302  18.101  -8.746  1.00  2.62           H  
ATOM    794 2HD  PRO A  55       1.492  18.661  -7.033  1.00  2.62           H  
ATOM    795  N   VAL A  56       3.450  20.929 -11.013  1.00  3.39           N  
ATOM    796  CA  VAL A  56       3.746  20.838 -12.440  1.00  3.39           C  
ATOM    797  C   VAL A  56       4.251  22.155 -13.057  1.00  3.39           C  
ATOM    798  O   VAL A  56       3.749  23.215 -12.715  1.00  3.39           O  
ATOM    799  CB  VAL A  56       2.478  20.265 -13.130  1.00  3.39           C  
ATOM    800  CG1 VAL A  56       2.526  20.304 -14.619  1.00  3.39           C  
ATOM    801  CG2 VAL A  56       2.406  18.789 -12.757  1.00  3.39           C  
ATOM    802  H   VAL A  56       2.711  21.551 -10.678  1.00  3.39           H  
ATOM    803  HA  VAL A  56       4.492  20.064 -12.541  1.00  3.39           H  
ATOM    804  HB  VAL A  56       1.596  20.812 -12.781  1.00  3.39           H  
ATOM    805 1HG1 VAL A  56       1.612  19.858 -15.018  1.00  3.39           H  
ATOM    806 2HG1 VAL A  56       2.577  21.304 -14.923  1.00  3.39           H  
ATOM    807 3HG1 VAL A  56       3.378  19.752 -14.984  1.00  3.39           H  
ATOM    808 1HG2 VAL A  56       1.531  18.334 -13.205  1.00  3.39           H  
ATOM    809 2HG2 VAL A  56       3.293  18.297 -13.137  1.00  3.39           H  
ATOM    810 3HG2 VAL A  56       2.368  18.667 -11.691  1.00  3.39           H  
ATOM    811  N   PRO A  57       5.298  22.141 -13.922  1.00  4.30           N  
ATOM    812  CA  PRO A  57       5.837  23.296 -14.658  1.00  4.30           C  
ATOM    813  C   PRO A  57       4.773  24.109 -15.407  1.00  4.30           C  
ATOM    814  O   PRO A  57       4.903  25.318 -15.581  1.00  4.30           O  
ATOM    815  CB  PRO A  57       6.807  22.622 -15.633  1.00  4.30           C  
ATOM    816  CG  PRO A  57       7.283  21.393 -14.897  1.00  4.30           C  
ATOM    817  CD  PRO A  57       6.089  20.897 -14.125  1.00  4.30           C  
ATOM    818  HA  PRO A  57       6.383  23.941 -13.955  1.00  4.30           H  
ATOM    819 1HB  PRO A  57       6.289  22.388 -16.576  1.00  4.30           H  
ATOM    820 2HB  PRO A  57       7.627  23.312 -15.883  1.00  4.30           H  
ATOM    821 1HG  PRO A  57       7.658  20.647 -15.614  1.00  4.30           H  
ATOM    822 2HG  PRO A  57       8.129  21.651 -14.242  1.00  4.30           H  
ATOM    823 1HD  PRO A  57       5.550  20.145 -14.702  1.00  4.30           H  
ATOM    824 2HD  PRO A  57       6.469  20.511 -13.165  1.00  4.30           H  
ATOM    825  N   LEU A  58       3.715  23.429 -15.829  1.00  5.16           N  
ATOM    826  CA  LEU A  58       2.586  24.012 -16.546  1.00  5.16           C  
ATOM    827  C   LEU A  58       1.473  24.368 -15.558  1.00  5.16           C  
ATOM    828  O   LEU A  58       0.350  24.723 -15.938  1.00  5.16           O  
ATOM    829  CB  LEU A  58       2.048  23.000 -17.553  1.00  5.16           C  
ATOM    830  CG  LEU A  58       3.034  22.542 -18.603  1.00  5.16           C  
ATOM    831  CD1 LEU A  58       2.371  21.490 -19.470  1.00  5.16           C  
ATOM    832  CD2 LEU A  58       3.492  23.734 -19.415  1.00  5.16           C  
ATOM    833  H   LEU A  58       3.692  22.438 -15.662  1.00  5.16           H  
ATOM    834  HA  LEU A  58       2.914  24.915 -17.058  1.00  5.16           H  
ATOM    835 1HB  LEU A  58       1.701  22.122 -17.017  1.00  5.16           H  
ATOM    836 2HB  LEU A  58       1.198  23.444 -18.069  1.00  5.16           H  
ATOM    837  HG  LEU A  58       3.899  22.084 -18.120  1.00  5.16           H  
ATOM    838 1HD1 LEU A  58       3.076  21.141 -20.225  1.00  5.16           H  
ATOM    839 2HD1 LEU A  58       2.061  20.649 -18.847  1.00  5.16           H  
ATOM    840 3HD1 LEU A  58       1.498  21.920 -19.960  1.00  5.16           H  
ATOM    841 1HD2 LEU A  58       4.206  23.408 -20.171  1.00  5.16           H  
ATOM    842 2HD2 LEU A  58       2.631  24.193 -19.902  1.00  5.16           H  
ATOM    843 3HD2 LEU A  58       3.967  24.462 -18.754  1.00  5.16           H  
ATOM    844  N   LEU A  59       1.781  24.201 -14.280  1.00  5.75           N  
ATOM    845  CA  LEU A  59       0.914  24.422 -13.141  1.00  5.75           C  
ATOM    846  C   LEU A  59      -0.303  23.527 -13.182  1.00  5.75           C  
ATOM    847  O   LEU A  59      -0.407  22.576 -12.419  1.00  5.75           O  
ATOM    848  CB  LEU A  59       0.507  25.894 -13.068  1.00  5.75           C  
ATOM    849  CG  LEU A  59       1.672  26.853 -12.831  1.00  5.75           C  
ATOM    850  CD1 LEU A  59       1.166  28.283 -12.889  1.00  5.75           C  
ATOM    851  CD2 LEU A  59       2.319  26.530 -11.502  1.00  5.75           C  
ATOM    852  H   LEU A  59       2.719  23.914 -14.040  1.00  5.75           H  
ATOM    853  HA  LEU A  59       1.475  24.183 -12.239  1.00  5.75           H  
ATOM    854 1HB  LEU A  59       0.017  26.194 -13.984  1.00  5.75           H  
ATOM    855 2HB  LEU A  59      -0.195  26.015 -12.246  1.00  5.75           H  
ATOM    856  HG  LEU A  59       2.412  26.728 -13.626  1.00  5.75           H  
ATOM    857 1HD1 LEU A  59       1.999  28.969 -12.735  1.00  5.75           H  
ATOM    858 2HD1 LEU A  59       0.717  28.471 -13.864  1.00  5.75           H  
ATOM    859 3HD1 LEU A  59       0.421  28.439 -12.109  1.00  5.75           H  
ATOM    860 1HD2 LEU A  59       3.160  27.202 -11.335  1.00  5.75           H  
ATOM    861 2HD2 LEU A  59       1.591  26.650 -10.701  1.00  5.75           H  
ATOM    862 3HD2 LEU A  59       2.679  25.494 -11.518  1.00  5.75           H  
ATOM    863  N   CYS A  60      -1.262  23.868 -14.030  1.00  5.93           N  
ATOM    864  CA  CYS A  60      -2.492  23.100 -14.148  1.00  5.93           C  
ATOM    865  C   CYS A  60      -3.144  22.874 -12.772  1.00  5.93           C  
ATOM    866  O   CYS A  60      -3.679  21.797 -12.499  1.00  5.93           O  
ATOM    867  CB  CYS A  60      -2.178  21.766 -14.816  1.00  5.93           C  
ATOM    868  SG  CYS A  60      -1.420  21.949 -16.456  1.00  5.93           S  
ATOM    869  H   CYS A  60      -1.074  24.635 -14.667  1.00  5.93           H  
ATOM    870  HA  CYS A  60      -3.186  23.656 -14.778  1.00  5.93           H  
ATOM    871 1HB  CYS A  60      -1.497  21.207 -14.205  1.00  5.93           H  
ATOM    872 2HB  CYS A  60      -3.087  21.176 -14.919  1.00  5.93           H  
ATOM    873  HG  CYS A  60      -0.652  23.021 -16.154  1.00  5.93           H  
ATOM    874  N   GLY A  61      -3.083  23.896 -11.908  1.00  5.73           N  
ATOM    875  CA  GLY A  61      -3.635  23.812 -10.560  1.00  5.73           C  
ATOM    876  C   GLY A  61      -5.060  24.326 -10.537  1.00  5.73           C  
ATOM    877  O   GLY A  61      -5.654  24.563 -11.591  1.00  5.73           O  
ATOM    878  H   GLY A  61      -2.630  24.747 -12.209  1.00  5.73           H  
ATOM    879 1HA  GLY A  61      -3.607  22.778 -10.216  1.00  5.73           H  
ATOM    880 2HA  GLY A  61      -3.021  24.397  -9.877  1.00  5.73           H  
ATOM    881  N   SER A  62      -5.619  24.508  -9.346  1.00  5.29           N  
ATOM    882  CA  SER A  62      -6.986  24.974  -9.266  1.00  5.29           C  
ATOM    883  C   SER A  62      -7.119  26.445  -9.634  1.00  5.29           C  
ATOM    884  O   SER A  62      -6.366  27.275  -9.122  1.00  5.29           O  
ATOM    885  CB  SER A  62      -7.528  24.782  -7.875  1.00  5.29           C  
ATOM    886  OG  SER A  62      -8.816  25.320  -7.749  1.00  5.29           O  
ATOM    887  H   SER A  62      -5.116  24.322  -8.477  1.00  5.29           H  
ATOM    888  HA  SER A  62      -7.552  24.348  -9.947  1.00  5.29           H  
ATOM    889 1HB  SER A  62      -7.552  23.722  -7.658  1.00  5.29           H  
ATOM    890 2HB  SER A  62      -6.876  25.247  -7.155  1.00  5.29           H  
ATOM    891  HG  SER A  62      -9.197  24.857  -6.984  1.00  5.29           H  
ATOM    892  N   PRO A  63      -8.161  26.835 -10.390  1.00  4.68           N  
ATOM    893  CA  PRO A  63      -8.475  28.198 -10.758  1.00  4.68           C  
ATOM    894  C   PRO A  63      -8.893  28.999  -9.534  1.00  4.68           C  
ATOM    895  O   PRO A  63      -8.970  30.226  -9.585  1.00  4.68           O  
ATOM    896  CB  PRO A  63      -9.627  28.036 -11.757  1.00  4.68           C  
ATOM    897  CG  PRO A  63     -10.270  26.724 -11.393  1.00  4.68           C  
ATOM    898  CD  PRO A  63      -9.130  25.843 -10.930  1.00  4.68           C  
ATOM    899  HA  PRO A  63      -7.595  28.652 -11.237  1.00  4.68           H  
ATOM    900 1HB  PRO A  63     -10.317  28.887 -11.666  1.00  4.68           H  
ATOM    901 2HB  PRO A  63      -9.235  28.049 -12.784  1.00  4.68           H  
ATOM    902 1HG  PRO A  63     -11.022  26.885 -10.605  1.00  4.68           H  
ATOM    903 2HG  PRO A  63     -10.805  26.309 -12.260  1.00  4.68           H  
ATOM    904 1HD  PRO A  63      -9.530  25.183 -10.153  1.00  4.68           H  
ATOM    905 2HD  PRO A  63      -8.687  25.289 -11.777  1.00  4.68           H  
ATOM    906  N   ARG A  64      -9.182  28.307  -8.427  1.00  3.94           N  
ATOM    907  CA  ARG A  64      -9.609  28.975  -7.220  1.00  3.94           C  
ATOM    908  C   ARG A  64      -8.444  29.638  -6.475  1.00  3.94           C  
ATOM    909  O   ARG A  64      -8.669  30.501  -5.625  1.00  3.94           O  
ATOM    910  CB  ARG A  64     -10.270  27.973  -6.288  1.00  3.94           C  
ATOM    911  CG  ARG A  64     -11.573  27.366  -6.821  1.00  3.94           C  
ATOM    912  CD  ARG A  64     -12.221  26.469  -5.820  1.00  3.94           C  
ATOM    913  NE  ARG A  64     -13.370  25.761  -6.367  1.00  3.94           N  
ATOM    914  CZ  ARG A  64     -14.605  26.274  -6.523  1.00  3.94           C  
ATOM    915  NH1 ARG A  64     -14.852  27.525  -6.204  1.00  3.94           N  
ATOM    916  NH2 ARG A  64     -15.569  25.509  -7.000  1.00  3.94           N  
ATOM    917  H   ARG A  64      -9.099  27.291  -8.390  1.00  3.94           H  
ATOM    918  HA  ARG A  64     -10.334  29.742  -7.491  1.00  3.94           H  
ATOM    919 1HB  ARG A  64      -9.575  27.164  -6.079  1.00  3.94           H  
ATOM    920 2HB  ARG A  64     -10.496  28.459  -5.341  1.00  3.94           H  
ATOM    921 1HG  ARG A  64     -12.269  28.165  -7.072  1.00  3.94           H  
ATOM    922 2HG  ARG A  64     -11.353  26.781  -7.718  1.00  3.94           H  
ATOM    923 1HD  ARG A  64     -11.500  25.722  -5.481  1.00  3.94           H  
ATOM    924 2HD  ARG A  64     -12.559  27.054  -4.968  1.00  3.94           H  
ATOM    925  HE  ARG A  64     -13.240  24.785  -6.612  1.00  3.94           H  
ATOM    926 1HH1 ARG A  64     -14.113  28.105  -5.836  1.00  3.94           H  
ATOM    927 2HH1 ARG A  64     -15.781  27.900  -6.322  1.00  3.94           H  
ATOM    928 1HH2 ARG A  64     -15.374  24.540  -7.233  1.00  3.94           H  
ATOM    929 2HH2 ARG A  64     -16.497  25.879  -7.117  1.00  3.94           H  
ATOM    930  N   CYS A  65      -7.198  29.208  -6.733  1.00  3.17           N  
ATOM    931  CA  CYS A  65      -6.079  29.797  -5.992  1.00  3.17           C  
ATOM    932  C   CYS A  65      -4.700  29.936  -6.698  1.00  3.17           C  
ATOM    933  O   CYS A  65      -3.665  29.850  -6.013  1.00  3.17           O  
ATOM    934  CB  CYS A  65      -5.891  28.928  -4.766  1.00  3.17           C  
ATOM    935  SG  CYS A  65      -5.618  27.194  -5.212  1.00  3.17           S  
ATOM    936  H   CYS A  65      -7.024  28.499  -7.453  1.00  3.17           H  
ATOM    937  HA  CYS A  65      -6.390  30.791  -5.671  1.00  3.17           H  
ATOM    938 1HB  CYS A  65      -5.029  29.276  -4.196  1.00  3.17           H  
ATOM    939 2HB  CYS A  65      -6.767  28.988  -4.117  1.00  3.17           H  
ATOM    940  HG  CYS A  65      -4.676  27.419  -6.125  1.00  3.17           H  
ATOM    941  N   PRO A  66      -4.636  30.340  -7.987  1.00  2.47           N  
ATOM    942  CA  PRO A  66      -3.424  30.467  -8.792  1.00  2.47           C  
ATOM    943  C   PRO A  66      -2.480  31.571  -8.349  1.00  2.47           C  
ATOM    944  O   PRO A  66      -1.311  31.588  -8.730  1.00  2.47           O  
ATOM    945  CB  PRO A  66      -3.982  30.792 -10.179  1.00  2.47           C  
ATOM    946  CG  PRO A  66      -5.324  31.432  -9.912  1.00  2.47           C  
ATOM    947  CD  PRO A  66      -5.852  30.723  -8.709  1.00  2.47           C  
ATOM    948  HA  PRO A  66      -2.901  29.498  -8.800  1.00  2.47           H  
ATOM    949 1HB  PRO A  66      -3.289  31.463 -10.711  1.00  2.47           H  
ATOM    950 2HB  PRO A  66      -4.064  29.872 -10.775  1.00  2.47           H  
ATOM    951 1HG  PRO A  66      -5.215  32.509  -9.758  1.00  2.47           H  
ATOM    952 2HG  PRO A  66      -5.985  31.303 -10.782  1.00  2.47           H  
ATOM    953 1HD  PRO A  66      -6.503  31.391  -8.125  1.00  2.47           H  
ATOM    954 2HD  PRO A  66      -6.356  29.838  -9.069  1.00  2.47           H  
ATOM    955  N   LEU A  67      -2.999  32.519  -7.581  1.00  1.93           N  
ATOM    956  CA  LEU A  67      -2.200  33.640  -7.132  1.00  1.93           C  
ATOM    957  C   LEU A  67      -1.770  33.523  -5.679  1.00  1.93           C  
ATOM    958  O   LEU A  67      -1.161  34.448  -5.139  1.00  1.93           O  
ATOM    959  CB  LEU A  67      -2.983  34.927  -7.333  1.00  1.93           C  
ATOM    960  CG  LEU A  67      -3.378  35.206  -8.783  1.00  1.93           C  
ATOM    961  CD1 LEU A  67      -4.194  36.476  -8.846  1.00  1.93           C  
ATOM    962  CD2 LEU A  67      -2.125  35.298  -9.635  1.00  1.93           C  
ATOM    963  H   LEU A  67      -3.965  32.471  -7.302  1.00  1.93           H  
ATOM    964  HA  LEU A  67      -1.301  33.686  -7.745  1.00  1.93           H  
ATOM    965 1HB  LEU A  67      -3.893  34.877  -6.738  1.00  1.93           H  
ATOM    966 2HB  LEU A  67      -2.381  35.763  -6.979  1.00  1.93           H  
ATOM    967  HG  LEU A  67      -3.995  34.399  -9.151  1.00  1.93           H  
ATOM    968 1HD1 LEU A  67      -4.487  36.669  -9.878  1.00  1.93           H  
ATOM    969 2HD1 LEU A  67      -5.086  36.365  -8.230  1.00  1.93           H  
ATOM    970 3HD1 LEU A  67      -3.598  37.310  -8.477  1.00  1.93           H  
ATOM    971 1HD2 LEU A  67      -2.403  35.486 -10.672  1.00  1.93           H  
ATOM    972 2HD2 LEU A  67      -1.497  36.113  -9.274  1.00  1.93           H  
ATOM    973 3HD2 LEU A  67      -1.572  34.359  -9.573  1.00  1.93           H  
ATOM    974  N   ARG A  68      -2.117  32.415  -5.024  1.00  1.55           N  
ATOM    975  CA  ARG A  68      -1.767  32.275  -3.614  1.00  1.55           C  
ATOM    976  C   ARG A  68      -0.979  31.020  -3.304  1.00  1.55           C  
ATOM    977  O   ARG A  68      -0.156  31.011  -2.382  1.00  1.55           O  
ATOM    978  CB  ARG A  68      -3.009  32.269  -2.736  1.00  1.55           C  
ATOM    979  CG  ARG A  68      -3.749  33.584  -2.629  1.00  1.55           C  
ATOM    980  CD  ARG A  68      -4.785  33.558  -1.529  1.00  1.55           C  
ATOM    981  NE  ARG A  68      -5.857  32.596  -1.780  1.00  1.55           N  
ATOM    982  CZ  ARG A  68      -6.962  32.850  -2.510  1.00  1.55           C  
ATOM    983  NH1 ARG A  68      -7.124  34.032  -3.071  1.00  1.55           N  
ATOM    984  NH2 ARG A  68      -7.886  31.917  -2.667  1.00  1.55           N  
ATOM    985  H   ARG A  68      -2.611  31.661  -5.498  1.00  1.55           H  
ATOM    986  HA  ARG A  68      -1.158  33.130  -3.323  1.00  1.55           H  
ATOM    987 1HB  ARG A  68      -3.707  31.518  -3.108  1.00  1.55           H  
ATOM    988 2HB  ARG A  68      -2.728  31.976  -1.727  1.00  1.55           H  
ATOM    989 1HG  ARG A  68      -3.031  34.374  -2.397  1.00  1.55           H  
ATOM    990 2HG  ARG A  68      -4.244  33.808  -3.571  1.00  1.55           H  
ATOM    991 1HD  ARG A  68      -4.300  33.279  -0.591  1.00  1.55           H  
ATOM    992 2HD  ARG A  68      -5.228  34.546  -1.415  1.00  1.55           H  
ATOM    993  HE  ARG A  68      -5.776  31.678  -1.349  1.00  1.55           H  
ATOM    994 1HH1 ARG A  68      -6.417  34.747  -2.953  1.00  1.55           H  
ATOM    995 2HH1 ARG A  68      -7.950  34.218  -3.623  1.00  1.55           H  
ATOM    996 1HH2 ARG A  68      -7.771  31.004  -2.237  1.00  1.55           H  
ATOM    997 2HH2 ARG A  68      -8.714  32.114  -3.213  1.00  1.55           H  
ATOM    998  N   PHE A  69      -1.273  29.918  -3.995  1.00  1.33           N  
ATOM    999  CA  PHE A  69      -0.659  28.661  -3.579  1.00  1.33           C  
ATOM   1000  C   PHE A  69       0.440  28.154  -4.528  1.00  1.33           C  
ATOM   1001  O   PHE A  69       0.230  28.046  -5.739  1.00  1.33           O  
ATOM   1002  CB  PHE A  69      -1.731  27.603  -3.431  1.00  1.33           C  
ATOM   1003  CG  PHE A  69      -2.821  27.891  -2.356  1.00  1.33           C  
ATOM   1004  CD1 PHE A  69      -2.773  28.911  -1.420  1.00  1.33           C  
ATOM   1005  CD2 PHE A  69      -3.875  27.091  -2.314  1.00  1.33           C  
ATOM   1006  CE1 PHE A  69      -3.803  29.097  -0.509  1.00  1.33           C  
ATOM   1007  CE2 PHE A  69      -4.910  27.239  -1.410  1.00  1.33           C  
ATOM   1008  CZ  PHE A  69      -4.871  28.254  -0.506  1.00  1.33           C  
ATOM   1009  H   PHE A  69      -1.952  29.930  -4.758  1.00  1.33           H  
ATOM   1010  HA  PHE A  69      -0.203  28.809  -2.602  1.00  1.33           H  
ATOM   1011 1HB  PHE A  69      -2.239  27.483  -4.391  1.00  1.33           H  
ATOM   1012 2HB  PHE A  69      -1.269  26.682  -3.208  1.00  1.33           H  
ATOM   1013  HD1 PHE A  69      -1.939  29.572  -1.395  1.00  1.33           H  
ATOM   1014  HD2 PHE A  69      -3.885  26.326  -3.035  1.00  1.33           H  
ATOM   1015  HE1 PHE A  69      -3.755  29.914   0.215  1.00  1.33           H  
ATOM   1016  HE2 PHE A  69      -5.754  26.551  -1.426  1.00  1.33           H  
ATOM   1017  HZ  PHE A  69      -5.682  28.388   0.212  1.00  1.33           H  
ATOM   1018  N   THR A  70       1.600  27.809  -3.954  1.00  1.23           N  
ATOM   1019  CA  THR A  70       2.765  27.307  -4.698  1.00  1.23           C  
ATOM   1020  C   THR A  70       3.240  25.929  -4.219  1.00  1.23           C  
ATOM   1021  O   THR A  70       3.330  25.679  -3.017  1.00  1.23           O  
ATOM   1022  CB  THR A  70       3.949  28.300  -4.605  1.00  1.23           C  
ATOM   1023  OG1 THR A  70       3.572  29.564  -5.170  1.00  1.23           O  
ATOM   1024  CG2 THR A  70       5.176  27.773  -5.342  1.00  1.23           C  
ATOM   1025  H   THR A  70       1.682  27.931  -2.942  1.00  1.23           H  
ATOM   1026  HA  THR A  70       2.483  27.212  -5.747  1.00  1.23           H  
ATOM   1027  HB  THR A  70       4.207  28.451  -3.555  1.00  1.23           H  
ATOM   1028  HG1 THR A  70       2.985  30.023  -4.563  1.00  1.23           H  
ATOM   1029 1HG2 THR A  70       5.984  28.496  -5.252  1.00  1.23           H  
ATOM   1030 2HG2 THR A  70       5.498  26.827  -4.909  1.00  1.23           H  
ATOM   1031 3HG2 THR A  70       4.934  27.627  -6.393  1.00  1.23           H  
ATOM   1032  N   ILE A  71       3.543  25.032  -5.159  1.00  1.23           N  
ATOM   1033  CA  ILE A  71       4.040  23.699  -4.805  1.00  1.23           C  
ATOM   1034  C   ILE A  71       5.428  23.329  -5.314  1.00  1.23           C  
ATOM   1035  O   ILE A  71       5.765  23.557  -6.481  1.00  1.23           O  
ATOM   1036  CB  ILE A  71       3.091  22.594  -5.244  1.00  1.23           C  
ATOM   1037  CG1 ILE A  71       1.865  22.669  -4.572  1.00  1.23           C  
ATOM   1038  CG2 ILE A  71       3.647  21.266  -4.987  1.00  1.23           C  
ATOM   1039  CD1 ILE A  71       0.989  21.709  -5.121  1.00  1.23           C  
ATOM   1040  H   ILE A  71       3.438  25.281  -6.134  1.00  1.23           H  
ATOM   1041  HA  ILE A  71       4.084  23.659  -3.725  1.00  1.23           H  
ATOM   1042  HB  ILE A  71       2.895  22.694  -6.310  1.00  1.23           H  
ATOM   1043 1HG1 ILE A  71       2.017  22.449  -3.515  1.00  1.23           H  
ATOM   1044 2HG1 ILE A  71       1.423  23.655  -4.670  1.00  1.23           H  
ATOM   1045 1HG2 ILE A  71       2.928  20.536  -5.331  1.00  1.23           H  
ATOM   1046 2HG2 ILE A  71       4.569  21.145  -5.521  1.00  1.23           H  
ATOM   1047 3HG2 ILE A  71       3.822  21.131  -3.924  1.00  1.23           H  
ATOM   1048 1HD1 ILE A  71       0.059  21.738  -4.592  1.00  1.23           H  
ATOM   1049 2HD1 ILE A  71       0.848  21.940  -6.164  1.00  1.23           H  
ATOM   1050 3HD1 ILE A  71       1.419  20.719  -5.031  1.00  1.23           H  
ATOM   1051  N   SER A  72       6.223  22.743  -4.410  1.00  1.30           N  
ATOM   1052  CA  SER A  72       7.561  22.250  -4.728  1.00  1.30           C  
ATOM   1053  C   SER A  72       7.717  20.772  -4.328  1.00  1.30           C  
ATOM   1054  O   SER A  72       7.068  20.294  -3.399  1.00  1.30           O  
ATOM   1055  CB  SER A  72       8.604  23.083  -4.016  1.00  1.30           C  
ATOM   1056  OG  SER A  72       8.564  24.419  -4.439  1.00  1.30           O  
ATOM   1057  H   SER A  72       5.838  22.610  -3.472  1.00  1.30           H  
ATOM   1058  HA  SER A  72       7.717  22.332  -5.804  1.00  1.30           H  
ATOM   1059 1HB  SER A  72       8.440  23.033  -2.938  1.00  1.30           H  
ATOM   1060 2HB  SER A  72       9.591  22.665  -4.215  1.00  1.30           H  
ATOM   1061  HG  SER A  72       8.533  24.392  -5.403  1.00  1.30           H  
ATOM   1062  N   ARG A  73       8.600  20.042  -5.013  1.00  1.40           N  
ATOM   1063  CA  ARG A  73       8.851  18.636  -4.654  1.00  1.40           C  
ATOM   1064  C   ARG A  73      10.337  18.361  -4.463  1.00  1.40           C  
ATOM   1065  O   ARG A  73      11.146  18.582  -5.367  1.00  1.40           O  
ATOM   1066  CB  ARG A  73       8.294  17.692  -5.726  1.00  1.40           C  
ATOM   1067  CG  ARG A  73       8.510  16.160  -5.489  1.00  1.40           C  
ATOM   1068  CD  ARG A  73       7.586  15.576  -4.457  1.00  1.40           C  
ATOM   1069  NE  ARG A  73       7.824  14.141  -4.271  1.00  1.40           N  
ATOM   1070  CZ  ARG A  73       7.284  13.344  -3.325  1.00  1.40           C  
ATOM   1071  NH1 ARG A  73       6.430  13.773  -2.442  1.00  1.40           N  
ATOM   1072  NH2 ARG A  73       7.658  12.109  -3.329  1.00  1.40           N  
ATOM   1073  H   ARG A  73       9.111  20.459  -5.779  1.00  1.40           H  
ATOM   1074  HA  ARG A  73       8.351  18.417  -3.712  1.00  1.40           H  
ATOM   1075 1HB  ARG A  73       7.221  17.853  -5.817  1.00  1.40           H  
ATOM   1076 2HB  ARG A  73       8.741  17.937  -6.688  1.00  1.40           H  
ATOM   1077 1HG  ARG A  73       8.344  15.618  -6.424  1.00  1.40           H  
ATOM   1078 2HG  ARG A  73       9.534  15.984  -5.153  1.00  1.40           H  
ATOM   1079 1HD  ARG A  73       7.746  16.070  -3.516  1.00  1.40           H  
ATOM   1080 2HD  ARG A  73       6.560  15.709  -4.770  1.00  1.40           H  
ATOM   1081  HE  ARG A  73       8.454  13.661  -4.932  1.00  1.40           H  
ATOM   1082 1HH1 ARG A  73       6.130  14.730  -2.464  1.00  1.40           H  
ATOM   1083 2HH1 ARG A  73       6.054  13.138  -1.750  1.00  1.40           H  
ATOM   1084 1HH2 ARG A  73       8.310  11.842  -4.064  1.00  1.40           H  
ATOM   1085 2HH2 ARG A  73       7.306  11.445  -2.656  1.00  1.40           H  
ATOM   1086  N   ASP A  74      10.686  17.908  -3.262  1.00  1.48           N  
ATOM   1087  CA  ASP A  74      12.057  17.581  -2.906  1.00  1.48           C  
ATOM   1088  C   ASP A  74      12.298  16.077  -3.029  1.00  1.48           C  
ATOM   1089  O   ASP A  74      11.995  15.289  -2.113  1.00  1.48           O  
ATOM   1090  CB  ASP A  74      12.385  18.097  -1.508  1.00  1.48           C  
ATOM   1091  CG  ASP A  74      13.841  17.845  -1.088  1.00  1.48           C  
ATOM   1092  OD1 ASP A  74      14.475  16.934  -1.632  1.00  1.48           O  
ATOM   1093  OD2 ASP A  74      14.321  18.564  -0.230  1.00  1.48           O  
ATOM   1094  H   ASP A  74       9.960  17.753  -2.565  1.00  1.48           H  
ATOM   1095  HA  ASP A  74      12.722  18.085  -3.608  1.00  1.48           H  
ATOM   1096 1HB  ASP A  74      12.184  19.171  -1.462  1.00  1.48           H  
ATOM   1097 2HB  ASP A  74      11.722  17.612  -0.785  1.00  1.48           H  
ATOM   1098  N   ASN A  75      12.881  15.666  -4.150  1.00  1.51           N  
ATOM   1099  CA  ASN A  75      13.034  14.247  -4.428  1.00  1.51           C  
ATOM   1100  C   ASN A  75      14.187  13.590  -3.669  1.00  1.51           C  
ATOM   1101  O   ASN A  75      14.432  12.398  -3.842  1.00  1.51           O  
ATOM   1102  CB  ASN A  75      13.186  14.024  -5.917  1.00  1.51           C  
ATOM   1103  CG  ASN A  75      14.452  14.606  -6.491  1.00  1.51           C  
ATOM   1104  OD1 ASN A  75      14.867  15.717  -6.141  1.00  1.51           O  
ATOM   1105  ND2 ASN A  75      15.075  13.872  -7.378  1.00  1.51           N  
ATOM   1106  H   ASN A  75      13.158  16.352  -4.842  1.00  1.51           H  
ATOM   1107  HA  ASN A  75      12.120  13.743  -4.111  1.00  1.51           H  
ATOM   1108 1HB  ASN A  75      13.156  12.954  -6.131  1.00  1.51           H  
ATOM   1109 2HB  ASN A  75      12.337  14.484  -6.414  1.00  1.51           H  
ATOM   1110 1HD2 ASN A  75      15.920  14.205  -7.796  1.00  1.51           H  
ATOM   1111 2HD2 ASN A  75      14.708  12.980  -7.635  1.00  1.51           H  
ATOM   1112  N   SER A  76      14.892  14.345  -2.814  1.00  1.47           N  
ATOM   1113  CA  SER A  76      15.937  13.722  -2.015  1.00  1.47           C  
ATOM   1114  C   SER A  76      15.334  13.305  -0.673  1.00  1.47           C  
ATOM   1115  O   SER A  76      15.937  12.544   0.088  1.00  1.47           O  
ATOM   1116  CB  SER A  76      17.128  14.648  -1.810  1.00  1.47           C  
ATOM   1117  OG  SER A  76      16.834  15.740  -0.975  1.00  1.47           O  
ATOM   1118  H   SER A  76      14.684  15.342  -2.668  1.00  1.47           H  
ATOM   1119  HA  SER A  76      16.287  12.825  -2.526  1.00  1.47           H  
ATOM   1120 1HB  SER A  76      17.955  14.082  -1.388  1.00  1.47           H  
ATOM   1121 2HB  SER A  76      17.452  15.019  -2.781  1.00  1.47           H  
ATOM   1122  HG  SER A  76      16.000  16.147  -1.306  1.00  1.47           H  
ATOM   1123  N   LYS A  77      14.135  13.832  -0.389  1.00  1.38           N  
ATOM   1124  CA  LYS A  77      13.423  13.591   0.858  1.00  1.38           C  
ATOM   1125  C   LYS A  77      12.094  12.892   0.593  1.00  1.38           C  
ATOM   1126  O   LYS A  77      11.418  12.448   1.521  1.00  1.38           O  
ATOM   1127  CB  LYS A  77      13.169  14.911   1.571  1.00  1.38           C  
ATOM   1128  CG  LYS A  77      14.427  15.653   1.961  1.00  1.38           C  
ATOM   1129  CD  LYS A  77      14.102  16.976   2.612  1.00  1.38           C  
ATOM   1130  CE  LYS A  77      15.365  17.764   2.880  1.00  1.38           C  
ATOM   1131  NZ  LYS A  77      15.067  19.113   3.406  1.00  1.38           N  
ATOM   1132  H   LYS A  77      13.689  14.447  -1.068  1.00  1.38           H  
ATOM   1133  HA  LYS A  77      14.029  12.946   1.493  1.00  1.38           H  
ATOM   1134 1HB  LYS A  77      12.593  15.567   0.911  1.00  1.38           H  
ATOM   1135 2HB  LYS A  77      12.574  14.742   2.467  1.00  1.38           H  
ATOM   1136 1HG  LYS A  77      15.024  15.046   2.639  1.00  1.38           H  
ATOM   1137 2HG  LYS A  77      15.017  15.854   1.064  1.00  1.38           H  
ATOM   1138 1HD  LYS A  77      13.455  17.559   1.952  1.00  1.38           H  
ATOM   1139 2HD  LYS A  77      13.577  16.807   3.550  1.00  1.38           H  
ATOM   1140 1HE  LYS A  77      15.977  17.227   3.601  1.00  1.38           H  
ATOM   1141 2HE  LYS A  77      15.922  17.864   1.945  1.00  1.38           H  
ATOM   1142 1HZ  LYS A  77      15.929  19.609   3.565  1.00  1.38           H  
ATOM   1143 2HZ  LYS A  77      14.504  19.619   2.727  1.00  1.38           H  
ATOM   1144 3HZ  LYS A  77      14.558  19.033   4.270  1.00  1.38           H  
ATOM   1145  N   ASN A  78      11.708  12.828  -0.688  1.00  1.27           N  
ATOM   1146  CA  ASN A  78      10.430  12.276  -1.135  1.00  1.27           C  
ATOM   1147  C   ASN A  78       9.286  13.042  -0.468  1.00  1.27           C  
ATOM   1148  O   ASN A  78       8.286  12.452  -0.027  1.00  1.27           O  
ATOM   1149  CB  ASN A  78      10.339  10.789  -0.822  1.00  1.27           C  
ATOM   1150  CG  ASN A  78      11.440   9.983  -1.469  1.00  1.27           C  
ATOM   1151  OD1 ASN A  78      11.716  10.074  -2.667  1.00  1.27           O  
ATOM   1152  ND2 ASN A  78      12.105   9.202  -0.661  1.00  1.27           N  
ATOM   1153  H   ASN A  78      12.304  13.248  -1.388  1.00  1.27           H  
ATOM   1154  HA  ASN A  78      10.347  12.424  -2.214  1.00  1.27           H  
ATOM   1155 1HB  ASN A  78      10.348  10.615   0.252  1.00  1.27           H  
ATOM   1156 2HB  ASN A  78       9.384  10.410  -1.194  1.00  1.27           H  
ATOM   1157 1HD2 ASN A  78      12.862   8.650  -1.011  1.00  1.27           H  
ATOM   1158 2HD2 ASN A  78      11.859   9.165   0.311  1.00  1.27           H  
ATOM   1159  N   THR A  79       9.456  14.373  -0.401  1.00  1.15           N  
ATOM   1160  CA  THR A  79       8.472  15.244   0.233  1.00  1.15           C  
ATOM   1161  C   THR A  79       7.960  16.382  -0.669  1.00  1.15           C  
ATOM   1162  O   THR A  79       8.726  17.078  -1.347  1.00  1.15           O  
ATOM   1163  CB  THR A  79       9.047  15.833   1.531  1.00  1.15           C  
ATOM   1164  OG1 THR A  79       9.424  14.764   2.430  1.00  1.15           O  
ATOM   1165  CG2 THR A  79       7.992  16.674   2.229  1.00  1.15           C  
ATOM   1166  H   THR A  79      10.303  14.772  -0.809  1.00  1.15           H  
ATOM   1167  HA  THR A  79       7.614  14.635   0.496  1.00  1.15           H  
ATOM   1168  HB  THR A  79       9.921  16.444   1.303  1.00  1.15           H  
ATOM   1169  HG1 THR A  79       9.955  14.096   1.966  1.00  1.15           H  
ATOM   1170 1HG2 THR A  79       8.416  17.066   3.147  1.00  1.15           H  
ATOM   1171 2HG2 THR A  79       7.678  17.496   1.598  1.00  1.15           H  
ATOM   1172 3HG2 THR A  79       7.135  16.059   2.465  1.00  1.15           H  
ATOM   1173  N   LEU A  80       6.639  16.545  -0.676  1.00  1.05           N  
ATOM   1174  CA  LEU A  80       5.923  17.565  -1.442  1.00  1.05           C  
ATOM   1175  C   LEU A  80       5.542  18.696  -0.499  1.00  1.05           C  
ATOM   1176  O   LEU A  80       5.035  18.447   0.599  1.00  1.05           O  
ATOM   1177  CB  LEU A  80       4.639  16.965  -2.027  1.00  1.05           C  
ATOM   1178  CG  LEU A  80       3.754  17.803  -2.918  1.00  1.05           C  
ATOM   1179  CD1 LEU A  80       4.431  17.968  -4.245  1.00  1.05           C  
ATOM   1180  CD2 LEU A  80       2.392  17.129  -3.009  1.00  1.05           C  
ATOM   1181  H   LEU A  80       6.091  15.921  -0.085  1.00  1.05           H  
ATOM   1182  HA  LEU A  80       6.562  17.958  -2.229  1.00  1.05           H  
ATOM   1183 1HB  LEU A  80       4.910  16.113  -2.619  1.00  1.05           H  
ATOM   1184 2HB  LEU A  80       4.045  16.618  -1.235  1.00  1.05           H  
ATOM   1185  HG  LEU A  80       3.628  18.802  -2.502  1.00  1.05           H  
ATOM   1186 1HD1 LEU A  80       3.809  18.546  -4.876  1.00  1.05           H  
ATOM   1187 2HD1 LEU A  80       5.389  18.465  -4.109  1.00  1.05           H  
ATOM   1188 3HD1 LEU A  80       4.586  16.998  -4.697  1.00  1.05           H  
ATOM   1189 1HD2 LEU A  80       1.729  17.703  -3.657  1.00  1.05           H  
ATOM   1190 2HD2 LEU A  80       2.512  16.168  -3.384  1.00  1.05           H  
ATOM   1191 3HD2 LEU A  80       1.960  17.055  -2.014  1.00  1.05           H  
ATOM   1192  N   TYR A  81       5.776  19.932  -0.900  1.00  0.97           N  
ATOM   1193  CA  TYR A  81       5.409  21.031  -0.028  1.00  0.97           C  
ATOM   1194  C   TYR A  81       4.423  21.965  -0.692  1.00  0.97           C  
ATOM   1195  O   TYR A  81       4.574  22.313  -1.862  1.00  0.97           O  
ATOM   1196  CB  TYR A  81       6.644  21.834   0.354  1.00  0.97           C  
ATOM   1197  CG  TYR A  81       7.681  21.064   1.109  1.00  0.97           C  
ATOM   1198  CD1 TYR A  81       8.663  20.353   0.418  1.00  0.97           C  
ATOM   1199  CD2 TYR A  81       7.667  21.075   2.483  1.00  0.97           C  
ATOM   1200  CE1 TYR A  81       9.629  19.665   1.125  1.00  0.97           C  
ATOM   1201  CE2 TYR A  81       8.625  20.391   3.185  1.00  0.97           C  
ATOM   1202  CZ  TYR A  81       9.607  19.693   2.519  1.00  0.97           C  
ATOM   1203  OH  TYR A  81      10.560  19.012   3.241  1.00  0.97           O  
ATOM   1204  H   TYR A  81       6.208  20.105  -1.804  1.00  0.97           H  
ATOM   1205  HA  TYR A  81       4.940  20.636   0.868  1.00  0.97           H  
ATOM   1206 1HB  TYR A  81       7.108  22.229  -0.552  1.00  0.97           H  
ATOM   1207 2HB  TYR A  81       6.340  22.684   0.964  1.00  0.97           H  
ATOM   1208  HD1 TYR A  81       8.670  20.343  -0.676  1.00  0.97           H  
ATOM   1209  HD2 TYR A  81       6.891  21.628   3.012  1.00  0.97           H  
ATOM   1210  HE1 TYR A  81      10.401  19.108   0.596  1.00  0.97           H  
ATOM   1211  HE2 TYR A  81       8.610  20.402   4.275  1.00  0.97           H  
ATOM   1212  HH  TYR A  81      10.339  19.054   4.176  1.00  0.97           H  
ATOM   1213  N   LEU A  82       3.450  22.421   0.093  1.00  0.92           N  
ATOM   1214  CA  LEU A  82       2.465  23.395  -0.367  1.00  0.92           C  
ATOM   1215  C   LEU A  82       2.579  24.667   0.438  1.00  0.92           C  
ATOM   1216  O   LEU A  82       2.325  24.681   1.645  1.00  0.92           O  
ATOM   1217  CB  LEU A  82       1.035  22.847  -0.234  1.00  0.92           C  
ATOM   1218  CG  LEU A  82      -0.129  23.829  -0.594  1.00  0.92           C  
ATOM   1219  CD1 LEU A  82      -0.071  24.174  -2.038  1.00  0.92           C  
ATOM   1220  CD2 LEU A  82      -1.481  23.203  -0.257  1.00  0.92           C  
ATOM   1221  H   LEU A  82       3.417  22.084   1.055  1.00  0.92           H  
ATOM   1222  HA  LEU A  82       2.662  23.635  -1.411  1.00  0.92           H  
ATOM   1223 1HB  LEU A  82       0.952  22.050  -0.916  1.00  0.92           H  
ATOM   1224 2HB  LEU A  82       0.880  22.470   0.765  1.00  0.92           H  
ATOM   1225  HG  LEU A  82      -0.006  24.746  -0.027  1.00  0.92           H  
ATOM   1226 1HD1 LEU A  82      -0.871  24.844  -2.252  1.00  0.92           H  
ATOM   1227 2HD1 LEU A  82       0.887  24.645  -2.273  1.00  0.92           H  
ATOM   1228 3HD1 LEU A  82      -0.192  23.270  -2.620  1.00  0.92           H  
ATOM   1229 1HD2 LEU A  82      -2.280  23.906  -0.503  1.00  0.92           H  
ATOM   1230 2HD2 LEU A  82      -1.611  22.301  -0.824  1.00  0.92           H  
ATOM   1231 3HD2 LEU A  82      -1.518  22.976   0.789  1.00  0.92           H  
ATOM   1232  N   GLN A  83       2.957  25.741  -0.228  1.00  0.89           N  
ATOM   1233  CA  GLN A  83       3.119  27.020   0.427  1.00  0.89           C  
ATOM   1234  C   GLN A  83       1.937  27.900   0.120  1.00  0.89           C  
ATOM   1235  O   GLN A  83       1.649  28.195  -1.045  1.00  0.89           O  
ATOM   1236  CB  GLN A  83       4.410  27.696  -0.018  1.00  0.89           C  
ATOM   1237  CG  GLN A  83       4.665  29.051   0.630  1.00  0.89           C  
ATOM   1238  CD  GLN A  83       5.986  29.683   0.171  1.00  0.89           C  
ATOM   1239  OE1 GLN A  83       7.081  29.123   0.361  1.00  0.89           O  
ATOM   1240  NE2 GLN A  83       5.898  30.861  -0.450  1.00  0.89           N  
ATOM   1241  H   GLN A  83       3.141  25.673  -1.226  1.00  0.89           H  
ATOM   1242  HA  GLN A  83       3.152  26.869   1.505  1.00  0.89           H  
ATOM   1243 1HB  GLN A  83       5.253  27.047   0.212  1.00  0.89           H  
ATOM   1244 2HB  GLN A  83       4.389  27.834  -1.100  1.00  0.89           H  
ATOM   1245 1HG  GLN A  83       3.847  29.728   0.362  1.00  0.89           H  
ATOM   1246 2HG  GLN A  83       4.696  28.922   1.713  1.00  0.89           H  
ATOM   1247 1HE2 GLN A  83       6.726  31.319  -0.776  1.00  0.89           H  
ATOM   1248 2HE2 GLN A  83       4.992  31.306  -0.600  1.00  0.89           H  
ATOM   1249  N   MET A  84       1.233  28.307   1.159  1.00  0.88           N  
ATOM   1250  CA  MET A  84       0.068  29.129   0.959  1.00  0.88           C  
ATOM   1251  C   MET A  84       0.313  30.535   1.457  1.00  0.88           C  
ATOM   1252  O   MET A  84       0.607  30.737   2.639  1.00  0.88           O  
ATOM   1253  CB  MET A  84      -1.102  28.500   1.675  1.00  0.88           C  
ATOM   1254  CG  MET A  84      -1.379  27.065   1.224  1.00  0.88           C  
ATOM   1255  SD  MET A  84      -2.869  26.378   1.912  1.00  0.88           S  
ATOM   1256  CE  MET A  84      -2.392  26.063   3.571  1.00  0.88           C  
ATOM   1257  H   MET A  84       1.486  28.020   2.104  1.00  0.88           H  
ATOM   1258  HA  MET A  84      -0.143  29.189  -0.104  1.00  0.88           H  
ATOM   1259 1HB  MET A  84      -0.912  28.488   2.748  1.00  0.88           H  
ATOM   1260 2HB  MET A  84      -1.958  29.096   1.498  1.00  0.88           H  
ATOM   1261 1HG  MET A  84      -1.424  27.000   0.145  1.00  0.88           H  
ATOM   1262 2HG  MET A  84      -0.545  26.445   1.562  1.00  0.88           H  
ATOM   1263 1HE  MET A  84      -3.232  25.637   4.103  1.00  0.88           H  
ATOM   1264 2HE  MET A  84      -1.558  25.365   3.581  1.00  0.88           H  
ATOM   1265 3HE  MET A  84      -2.093  26.996   4.047  1.00  0.88           H  
ATOM   1266  N   ASN A  85       0.199  31.512   0.560  1.00  0.88           N  
ATOM   1267  CA  ASN A  85       0.431  32.905   0.921  1.00  0.88           C  
ATOM   1268  C   ASN A  85      -0.868  33.699   0.935  1.00  0.88           C  
ATOM   1269  O   ASN A  85      -1.817  33.345   0.238  1.00  0.88           O  
ATOM   1270  CB  ASN A  85       1.441  33.525  -0.023  1.00  0.88           C  
ATOM   1271  CG  ASN A  85       2.825  32.893   0.108  1.00  0.88           C  
ATOM   1272  OD1 ASN A  85       3.372  32.338  -0.859  1.00  0.88           O  
ATOM   1273  ND2 ASN A  85       3.407  32.973   1.285  1.00  0.88           N  
ATOM   1274  H   ASN A  85      -0.023  31.294  -0.415  1.00  0.88           H  
ATOM   1275  HA  ASN A  85       0.837  32.943   1.933  1.00  0.88           H  
ATOM   1276 1HB  ASN A  85       1.091  33.404  -1.053  1.00  0.88           H  
ATOM   1277 2HB  ASN A  85       1.515  34.594   0.175  1.00  0.88           H  
ATOM   1278 1HD2 ASN A  85       4.322  32.591   1.423  1.00  0.88           H  
ATOM   1279 2HD2 ASN A  85       2.949  33.413   2.073  1.00  0.88           H  
ATOM   1280  N   SER A  86      -0.903  34.785   1.709  1.00  0.90           N  
ATOM   1281  CA  SER A  86      -2.063  35.673   1.763  1.00  0.90           C  
ATOM   1282  C   SER A  86      -3.352  34.913   2.065  1.00  0.90           C  
ATOM   1283  O   SER A  86      -4.359  35.077   1.372  1.00  0.90           O  
ATOM   1284  CB  SER A  86      -2.206  36.420   0.451  1.00  0.90           C  
ATOM   1285  OG  SER A  86      -1.071  37.204   0.189  1.00  0.90           O  
ATOM   1286  H   SER A  86      -0.102  35.001   2.291  1.00  0.90           H  
ATOM   1287  HA  SER A  86      -1.899  36.395   2.564  1.00  0.90           H  
ATOM   1288 1HB  SER A  86      -2.365  35.720  -0.363  1.00  0.90           H  
ATOM   1289 2HB  SER A  86      -3.086  37.060   0.500  1.00  0.90           H  
ATOM   1290  HG  SER A  86      -1.003  37.824   0.919  1.00  0.90           H  
ATOM   1291  N   LEU A  87      -3.308  34.091   3.111  1.00  0.93           N  
ATOM   1292  CA  LEU A  87      -4.440  33.262   3.511  1.00  0.93           C  
ATOM   1293  C   LEU A  87      -5.690  34.046   3.876  1.00  0.93           C  
ATOM   1294  O   LEU A  87      -5.638  35.104   4.502  1.00  0.93           O  
ATOM   1295  CB  LEU A  87      -4.000  32.333   4.649  1.00  0.93           C  
ATOM   1296  CG  LEU A  87      -3.090  31.155   4.190  1.00  0.93           C  
ATOM   1297  CD1 LEU A  87      -2.495  30.427   5.354  1.00  0.93           C  
ATOM   1298  CD2 LEU A  87      -3.967  30.180   3.414  1.00  0.93           C  
ATOM   1299  H   LEU A  87      -2.441  34.039   3.650  1.00  0.93           H  
ATOM   1300  HA  LEU A  87      -4.700  32.628   2.659  1.00  0.93           H  
ATOM   1301 1HB  LEU A  87      -3.446  32.920   5.384  1.00  0.93           H  
ATOM   1302 2HB  LEU A  87      -4.880  31.927   5.126  1.00  0.93           H  
ATOM   1303  HG  LEU A  87      -2.274  31.535   3.563  1.00  0.93           H  
ATOM   1304 1HD1 LEU A  87      -1.887  29.615   4.979  1.00  0.93           H  
ATOM   1305 2HD1 LEU A  87      -1.871  31.114   5.931  1.00  0.93           H  
ATOM   1306 3HD1 LEU A  87      -3.290  30.029   5.975  1.00  0.93           H  
ATOM   1307 1HD2 LEU A  87      -3.395  29.344   3.087  1.00  0.93           H  
ATOM   1308 2HD2 LEU A  87      -4.765  29.825   4.063  1.00  0.93           H  
ATOM   1309 3HD2 LEU A  87      -4.406  30.686   2.550  1.00  0.93           H  
ATOM   1310  N   ARG A  88      -6.836  33.526   3.466  1.00  0.94           N  
ATOM   1311  CA  ARG A  88      -8.126  34.145   3.751  1.00  0.94           C  
ATOM   1312  C   ARG A  88      -8.890  33.303   4.754  1.00  0.94           C  
ATOM   1313  O   ARG A  88      -8.624  32.116   4.896  1.00  0.94           O  
ATOM   1314  CB  ARG A  88      -8.945  34.274   2.472  1.00  0.94           C  
ATOM   1315  CG  ARG A  88      -8.338  35.173   1.419  1.00  0.94           C  
ATOM   1316  CD  ARG A  88      -9.138  35.171   0.163  1.00  0.94           C  
ATOM   1317  NE  ARG A  88     -10.471  35.750   0.339  1.00  0.94           N  
ATOM   1318  CZ  ARG A  88     -10.742  37.070   0.295  1.00  0.94           C  
ATOM   1319  NH1 ARG A  88      -9.773  37.946   0.109  1.00  0.94           N  
ATOM   1320  NH2 ARG A  88     -11.988  37.482   0.436  1.00  0.94           N  
ATOM   1321  H   ARG A  88      -6.825  32.663   2.906  1.00  0.94           H  
ATOM   1322  HA  ARG A  88      -7.960  35.136   4.172  1.00  0.94           H  
ATOM   1323 1HB  ARG A  88      -9.064  33.283   2.023  1.00  0.94           H  
ATOM   1324 2HB  ARG A  88      -9.941  34.650   2.702  1.00  0.94           H  
ATOM   1325 1HG  ARG A  88      -8.281  36.192   1.796  1.00  0.94           H  
ATOM   1326 2HG  ARG A  88      -7.329  34.816   1.179  1.00  0.94           H  
ATOM   1327 1HD  ARG A  88      -8.614  35.745  -0.598  1.00  0.94           H  
ATOM   1328 2HD  ARG A  88      -9.258  34.142  -0.180  1.00  0.94           H  
ATOM   1329  HE  ARG A  88     -11.274  35.108   0.475  1.00  0.94           H  
ATOM   1330 1HH1 ARG A  88      -8.819  37.628   0.002  1.00  0.94           H  
ATOM   1331 2HH1 ARG A  88      -9.983  38.933   0.076  1.00  0.94           H  
ATOM   1332 1HH2 ARG A  88     -12.732  36.794   0.570  1.00  0.94           H  
ATOM   1333 2HH2 ARG A  88     -12.204  38.465   0.403  1.00  0.94           H  
ATOM   1334  N   ALA A  89      -9.892  33.869   5.418  1.00  0.95           N  
ATOM   1335  CA  ALA A  89     -10.698  33.075   6.357  1.00  0.95           C  
ATOM   1336  C   ALA A  89     -11.310  31.861   5.640  1.00  0.95           C  
ATOM   1337  O   ALA A  89     -11.456  30.773   6.209  1.00  0.95           O  
ATOM   1338  CB  ALA A  89     -11.782  33.932   6.973  1.00  0.95           C  
ATOM   1339  H   ALA A  89     -10.094  34.851   5.289  1.00  0.95           H  
ATOM   1340  HA  ALA A  89     -10.050  32.716   7.152  1.00  0.95           H  
ATOM   1341 1HB  ALA A  89     -12.356  33.333   7.681  1.00  0.95           H  
ATOM   1342 2HB  ALA A  89     -11.327  34.775   7.493  1.00  0.95           H  
ATOM   1343 3HB  ALA A  89     -12.444  34.301   6.189  1.00  0.95           H  
ATOM   1344  N   GLU A  90     -11.599  32.066   4.352  1.00  0.93           N  
ATOM   1345  CA  GLU A  90     -12.197  31.107   3.431  1.00  0.93           C  
ATOM   1346  C   GLU A  90     -11.302  29.893   3.175  1.00  0.93           C  
ATOM   1347  O   GLU A  90     -11.768  28.874   2.669  1.00  0.93           O  
ATOM   1348  CB  GLU A  90     -12.505  31.793   2.097  1.00  0.93           C  
ATOM   1349  CG  GLU A  90     -13.593  32.857   2.186  1.00  0.93           C  
ATOM   1350  CD  GLU A  90     -13.912  33.521   0.860  1.00  0.93           C  
ATOM   1351  OE1 GLU A  90     -13.092  34.262   0.344  1.00  0.93           O  
ATOM   1352  OE2 GLU A  90     -14.987  33.283   0.359  1.00  0.93           O  
ATOM   1353  H   GLU A  90     -11.408  32.985   3.992  1.00  0.93           H  
ATOM   1354  HA  GLU A  90     -13.131  30.752   3.867  1.00  0.93           H  
ATOM   1355 1HB  GLU A  90     -11.598  32.264   1.714  1.00  0.93           H  
ATOM   1356 2HB  GLU A  90     -12.820  31.046   1.368  1.00  0.93           H  
ATOM   1357 1HG  GLU A  90     -14.501  32.397   2.577  1.00  0.93           H  
ATOM   1358 2HG  GLU A  90     -13.272  33.618   2.898  1.00  0.93           H  
ATOM   1359  N   ASP A  91     -10.012  30.004   3.497  1.00  0.89           N  
ATOM   1360  CA  ASP A  91      -9.068  28.925   3.264  1.00  0.89           C  
ATOM   1361  C   ASP A  91      -9.036  27.933   4.435  1.00  0.89           C  
ATOM   1362  O   ASP A  91      -8.281  26.950   4.389  1.00  0.89           O  
ATOM   1363  CB  ASP A  91      -7.663  29.493   2.995  1.00  0.89           C  
ATOM   1364  CG  ASP A  91      -7.517  30.252   1.618  1.00  0.89           C  
ATOM   1365  OD1 ASP A  91      -7.906  29.722   0.575  1.00  0.89           O  
ATOM   1366  OD2 ASP A  91      -7.045  31.377   1.632  1.00  0.89           O  
ATOM   1367  H   ASP A  91      -9.668  30.852   3.940  1.00  0.89           H  
ATOM   1368  HA  ASP A  91      -9.393  28.381   2.382  1.00  0.89           H  
ATOM   1369 1HB  ASP A  91      -7.406  30.186   3.794  1.00  0.89           H  
ATOM   1370 2HB  ASP A  91      -6.931  28.688   3.025  1.00  0.89           H  
ATOM   1371  N   THR A  92      -9.846  28.180   5.488  1.00  0.84           N  
ATOM   1372  CA  THR A  92      -9.926  27.216   6.584  1.00  0.84           C  
ATOM   1373  C   THR A  92     -10.439  25.898   6.023  1.00  0.84           C  
ATOM   1374  O   THR A  92     -11.517  25.848   5.424  1.00  0.84           O  
ATOM   1375  CB  THR A  92     -10.894  27.681   7.686  1.00  0.84           C  
ATOM   1376  OG1 THR A  92     -10.447  28.935   8.246  1.00  0.84           O  
ATOM   1377  CG2 THR A  92     -11.077  26.598   8.773  1.00  0.84           C  
ATOM   1378  H   THR A  92     -10.425  29.023   5.529  1.00  0.84           H  
ATOM   1379  HA  THR A  92      -8.932  27.068   6.999  1.00  0.84           H  
ATOM   1380  HB  THR A  92     -11.867  27.860   7.231  1.00  0.84           H  
ATOM   1381  HG1 THR A  92     -10.676  29.660   7.608  1.00  0.84           H  
ATOM   1382 1HG2 THR A  92     -11.790  26.953   9.515  1.00  0.84           H  
ATOM   1383 2HG2 THR A  92     -11.457  25.688   8.311  1.00  0.84           H  
ATOM   1384 3HG2 THR A  92     -10.162  26.370   9.252  1.00  0.84           H  
ATOM   1385  N   ALA A  93      -9.678  24.831   6.221  1.00  0.80           N  
ATOM   1386  CA  ALA A  93     -10.055  23.544   5.648  1.00  0.80           C  
ATOM   1387  C   ALA A  93      -9.129  22.422   6.049  1.00  0.80           C  
ATOM   1388  O   ALA A  93      -8.026  22.655   6.553  1.00  0.80           O  
ATOM   1389  CB  ALA A  93     -10.062  23.628   4.146  1.00  0.80           C  
ATOM   1390  H   ALA A  93      -8.827  24.936   6.773  1.00  0.80           H  
ATOM   1391  HA  ALA A  93     -11.046  23.293   6.012  1.00  0.80           H  
ATOM   1392 1HB  ALA A  93     -10.348  22.672   3.745  1.00  0.80           H  
ATOM   1393 2HB  ALA A  93     -10.741  24.380   3.774  1.00  0.80           H  
ATOM   1394 3HB  ALA A  93      -9.064  23.871   3.843  1.00  0.80           H  
ATOM   1395  N   VAL A  94      -9.547  21.196   5.759  1.00  0.77           N  
ATOM   1396  CA  VAL A  94      -8.607  20.096   5.864  1.00  0.77           C  
ATOM   1397  C   VAL A  94      -7.951  19.892   4.499  1.00  0.77           C  
ATOM   1398  O   VAL A  94      -8.624  19.858   3.465  1.00  0.77           O  
ATOM   1399  CB  VAL A  94      -9.270  18.800   6.344  1.00  0.77           C  
ATOM   1400  CG1 VAL A  94      -8.233  17.664   6.371  1.00  0.77           C  
ATOM   1401  CG2 VAL A  94      -9.828  19.020   7.733  1.00  0.77           C  
ATOM   1402  H   VAL A  94     -10.490  21.032   5.400  1.00  0.77           H  
ATOM   1403  HA  VAL A  94      -7.842  20.361   6.582  1.00  0.77           H  
ATOM   1404  HB  VAL A  94     -10.067  18.522   5.652  1.00  0.77           H  
ATOM   1405 1HG1 VAL A  94      -8.704  16.745   6.710  1.00  0.77           H  
ATOM   1406 2HG1 VAL A  94      -7.817  17.510   5.383  1.00  0.77           H  
ATOM   1407 3HG1 VAL A  94      -7.431  17.924   7.052  1.00  0.77           H  
ATOM   1408 1HG2 VAL A  94     -10.300  18.105   8.086  1.00  0.77           H  
ATOM   1409 2HG2 VAL A  94      -9.010  19.290   8.400  1.00  0.77           H  
ATOM   1410 3HG2 VAL A  94     -10.563  19.824   7.709  1.00  0.77           H  
ATOM   1411  N   TYR A  95      -6.633  19.826   4.491  1.00  0.79           N  
ATOM   1412  CA  TYR A  95      -5.881  19.657   3.261  1.00  0.79           C  
ATOM   1413  C   TYR A  95      -5.385  18.233   3.158  1.00  0.79           C  
ATOM   1414  O   TYR A  95      -5.009  17.623   4.164  1.00  0.79           O  
ATOM   1415  CB  TYR A  95      -4.742  20.671   3.220  1.00  0.79           C  
ATOM   1416  CG  TYR A  95      -5.221  22.110   2.993  1.00  0.79           C  
ATOM   1417  CD1 TYR A  95      -5.802  22.821   4.034  1.00  0.79           C  
ATOM   1418  CD2 TYR A  95      -5.042  22.726   1.754  1.00  0.79           C  
ATOM   1419  CE1 TYR A  95      -6.238  24.114   3.832  1.00  0.79           C  
ATOM   1420  CE2 TYR A  95      -5.464  24.031   1.569  1.00  0.79           C  
ATOM   1421  CZ  TYR A  95      -6.077  24.723   2.622  1.00  0.79           C  
ATOM   1422  OH  TYR A  95      -6.548  26.031   2.459  1.00  0.79           O  
ATOM   1423  H   TYR A  95      -6.145  19.865   5.381  1.00  0.79           H  
ATOM   1424  HA  TYR A  95      -6.540  19.841   2.418  1.00  0.79           H  
ATOM   1425 1HB  TYR A  95      -4.208  20.634   4.168  1.00  0.79           H  
ATOM   1426 2HB  TYR A  95      -4.049  20.413   2.430  1.00  0.79           H  
ATOM   1427  HD1 TYR A  95      -5.938  22.349   5.011  1.00  0.79           H  
ATOM   1428  HD2 TYR A  95      -4.573  22.179   0.933  1.00  0.79           H  
ATOM   1429  HE1 TYR A  95      -6.723  24.662   4.632  1.00  0.79           H  
ATOM   1430  HE2 TYR A  95      -5.330  24.515   0.598  1.00  0.79           H  
ATOM   1431  HH  TYR A  95      -7.100  26.292   3.248  1.00  0.79           H  
ATOM   1432  N   TYR A  96      -5.391  17.706   1.938  1.00  0.84           N  
ATOM   1433  CA  TYR A  96      -4.932  16.350   1.692  1.00  0.84           C  
ATOM   1434  C   TYR A  96      -3.978  16.265   0.518  1.00  0.84           C  
ATOM   1435  O   TYR A  96      -4.167  16.888  -0.524  1.00  0.84           O  
ATOM   1436  CB  TYR A  96      -6.106  15.433   1.362  1.00  0.84           C  
ATOM   1437  CG  TYR A  96      -7.187  15.327   2.394  1.00  0.84           C  
ATOM   1438  CD1 TYR A  96      -8.205  16.274   2.416  1.00  0.84           C  
ATOM   1439  CD2 TYR A  96      -7.200  14.271   3.282  1.00  0.84           C  
ATOM   1440  CE1 TYR A  96      -9.232  16.164   3.324  1.00  0.84           C  
ATOM   1441  CE2 TYR A  96      -8.227  14.159   4.194  1.00  0.84           C  
ATOM   1442  CZ  TYR A  96      -9.242  15.097   4.217  1.00  0.84           C  
ATOM   1443  OH  TYR A  96     -10.271  14.966   5.127  1.00  0.84           O  
ATOM   1444  H   TYR A  96      -5.728  18.276   1.169  1.00  0.84           H  
ATOM   1445  HA  TYR A  96      -4.406  15.987   2.576  1.00  0.84           H  
ATOM   1446 1HB  TYR A  96      -6.564  15.766   0.435  1.00  0.84           H  
ATOM   1447 2HB  TYR A  96      -5.719  14.430   1.183  1.00  0.84           H  
ATOM   1448  HD1 TYR A  96      -8.190  17.106   1.711  1.00  0.84           H  
ATOM   1449  HD2 TYR A  96      -6.400  13.521   3.255  1.00  0.84           H  
ATOM   1450  HE1 TYR A  96     -10.030  16.906   3.339  1.00  0.84           H  
ATOM   1451  HE2 TYR A  96      -8.242  13.323   4.894  1.00  0.84           H  
ATOM   1452  HH  TYR A  96     -10.832  15.748   5.095  1.00  0.84           H  
ATOM   1453  N   CYS A  97      -3.002  15.417   0.673  1.00  0.96           N  
ATOM   1454  CA  CYS A  97      -2.022  15.067  -0.333  1.00  0.96           C  
ATOM   1455  C   CYS A  97      -2.325  13.710  -0.938  1.00  0.96           C  
ATOM   1456  O   CYS A  97      -2.633  12.746  -0.221  1.00  0.96           O  
ATOM   1457  CB  CYS A  97      -0.660  15.071   0.292  1.00  0.96           C  
ATOM   1458  SG  CYS A  97       0.675  14.607  -0.734  1.00  0.96           S  
ATOM   1459  H   CYS A  97      -2.900  14.998   1.593  1.00  0.96           H  
ATOM   1460  HA  CYS A  97      -2.045  15.818  -1.123  1.00  0.96           H  
ATOM   1461 1HB  CYS A  97      -0.468  16.067   0.677  1.00  0.96           H  
ATOM   1462 2HB  CYS A  97      -0.673  14.392   1.140  1.00  0.96           H  
ATOM   1463  N   ALA A  98      -2.241  13.638  -2.256  1.00  1.16           N  
ATOM   1464  CA  ALA A  98      -2.521  12.410  -2.965  1.00  1.16           C  
ATOM   1465  C   ALA A  98      -1.574  12.183  -4.137  1.00  1.16           C  
ATOM   1466  O   ALA A  98      -0.981  13.125  -4.642  1.00  1.16           O  
ATOM   1467  CB  ALA A  98      -3.923  12.481  -3.461  1.00  1.16           C  
ATOM   1468  H   ALA A  98      -2.044  14.482  -2.787  1.00  1.16           H  
ATOM   1469  HA  ALA A  98      -2.411  11.583  -2.274  1.00  1.16           H  
ATOM   1470 1HB  ALA A  98      -4.136  11.593  -3.946  1.00  1.16           H  
ATOM   1471 2HB  ALA A  98      -4.586  12.617  -2.630  1.00  1.16           H  
ATOM   1472 3HB  ALA A  98      -4.009  13.308  -4.140  1.00  1.16           H  
ATOM   1473  N   ALA A  99      -1.407  10.922  -4.562  1.00  1.49           N  
ATOM   1474  CA  ALA A  99      -0.555  10.628  -5.740  1.00  1.49           C  
ATOM   1475  C   ALA A  99      -1.391  10.052  -6.877  1.00  1.49           C  
ATOM   1476  O   ALA A  99      -1.877   8.917  -6.815  1.00  1.49           O  
ATOM   1477  CB  ALA A  99       0.586   9.700  -5.383  1.00  1.49           C  
ATOM   1478  H   ALA A  99      -1.937  10.189  -4.086  1.00  1.49           H  
ATOM   1479  HA  ALA A  99      -0.136  11.555  -6.099  1.00  1.49           H  
ATOM   1480 1HB  ALA A  99       1.205   9.536  -6.266  1.00  1.49           H  
ATOM   1481 2HB  ALA A  99       1.189  10.150  -4.597  1.00  1.49           H  
ATOM   1482 3HB  ALA A  99       0.187   8.765  -5.047  1.00  1.49           H  
ATOM   1483  N   LEU A 100      -1.542  10.858  -7.931  1.00  1.95           N  
ATOM   1484  CA  LEU A 100      -2.423  10.549  -9.046  1.00  1.95           C  
ATOM   1485  C   LEU A 100      -1.725  10.077 -10.320  1.00  1.95           C  
ATOM   1486  O   LEU A 100      -0.776  10.713 -10.783  1.00  1.95           O  
ATOM   1487  CB  LEU A 100      -3.155  11.822  -9.439  1.00  1.95           C  
ATOM   1488  CG  LEU A 100      -4.308  12.246  -8.585  1.00  1.95           C  
ATOM   1489  CD1 LEU A 100      -3.800  12.660  -7.254  1.00  1.95           C  
ATOM   1490  CD2 LEU A 100      -5.007  13.375  -9.264  1.00  1.95           C  
ATOM   1491  H   LEU A 100      -1.051  11.754  -7.957  1.00  1.95           H  
ATOM   1492  HA  LEU A 100      -3.145   9.822  -8.698  1.00  1.95           H  
ATOM   1493 1HB  LEU A 100      -2.432  12.639  -9.413  1.00  1.95           H  
ATOM   1494 2HB  LEU A 100      -3.502  11.719 -10.462  1.00  1.95           H  
ATOM   1495  HG  LEU A 100      -4.992  11.430  -8.445  1.00  1.95           H  
ATOM   1496 1HD1 LEU A 100      -4.624  12.986  -6.641  1.00  1.95           H  
ATOM   1497 2HD1 LEU A 100      -3.317  11.851  -6.771  1.00  1.95           H  
ATOM   1498 3HD1 LEU A 100      -3.096  13.453  -7.395  1.00  1.95           H  
ATOM   1499 1HD2 LEU A 100      -5.848  13.694  -8.660  1.00  1.95           H  
ATOM   1500 2HD2 LEU A 100      -4.305  14.197  -9.393  1.00  1.95           H  
ATOM   1501 3HD2 LEU A 100      -5.358  13.063 -10.222  1.00  1.95           H  
ATOM   1502  N   PRO A 101      -2.166   8.987 -10.941  1.00  2.56           N  
ATOM   1503  CA  PRO A 101      -1.685   8.582 -12.232  1.00  2.56           C  
ATOM   1504  C   PRO A 101      -1.920   9.702 -13.257  1.00  2.56           C  
ATOM   1505  O   PRO A 101      -2.929  10.409 -13.219  1.00  2.56           O  
ATOM   1506  CB  PRO A 101      -2.473   7.291 -12.499  1.00  2.56           C  
ATOM   1507  CG  PRO A 101      -2.808   6.757 -11.112  1.00  2.56           C  
ATOM   1508  CD  PRO A 101      -3.002   7.980 -10.249  1.00  2.56           C  
ATOM   1509  HA  PRO A 101      -0.637   8.359 -12.138  1.00  2.56           H  
ATOM   1510 1HB  PRO A 101      -3.341   7.477 -13.119  1.00  2.56           H  
ATOM   1511 2HB  PRO A 101      -1.836   6.594 -13.064  1.00  2.56           H  
ATOM   1512 1HG  PRO A 101      -3.718   6.138 -11.161  1.00  2.56           H  
ATOM   1513 2HG  PRO A 101      -2.006   6.105 -10.751  1.00  2.56           H  
ATOM   1514 1HD  PRO A 101      -4.036   8.233 -10.229  1.00  2.56           H  
ATOM   1515 2HD  PRO A 101      -2.602   7.762  -9.246  1.00  2.56           H  
ATOM   1516  N   VAL A 102      -1.028   9.813 -14.224  1.00  3.30           N  
ATOM   1517  CA  VAL A 102      -1.172  10.835 -15.263  1.00  3.30           C  
ATOM   1518  C   VAL A 102      -2.561  10.919 -15.950  1.00  3.30           C  
ATOM   1519  O   VAL A 102      -3.034  12.033 -16.178  1.00  3.30           O  
ATOM   1520  CB  VAL A 102      -0.035  10.741 -16.282  1.00  3.30           C  
ATOM   1521  CG1 VAL A 102      -0.349  11.623 -17.461  1.00  3.30           C  
ATOM   1522  CG2 VAL A 102       1.249  11.200 -15.596  1.00  3.30           C  
ATOM   1523  H   VAL A 102      -0.196   9.218 -14.181  1.00  3.30           H  
ATOM   1524  HA  VAL A 102      -1.015  11.794 -14.767  1.00  3.30           H  
ATOM   1525  HB  VAL A 102       0.088   9.727 -16.630  1.00  3.30           H  
ATOM   1526 1HG1 VAL A 102       0.466  11.572 -18.183  1.00  3.30           H  
ATOM   1527 2HG1 VAL A 102      -1.264  11.276 -17.927  1.00  3.30           H  
ATOM   1528 3HG1 VAL A 102      -0.475  12.653 -17.127  1.00  3.30           H  
ATOM   1529 1HG2 VAL A 102       2.086  11.152 -16.294  1.00  3.30           H  
ATOM   1530 2HG2 VAL A 102       1.130  12.226 -15.246  1.00  3.30           H  
ATOM   1531 3HG2 VAL A 102       1.456  10.560 -14.748  1.00  3.30           H  
ATOM   1532  N   PRO A 103      -3.254   9.817 -16.311  1.00  4.12           N  
ATOM   1533  CA  PRO A 103      -4.592   9.844 -16.889  1.00  4.12           C  
ATOM   1534  C   PRO A 103      -5.598  10.619 -16.019  1.00  4.12           C  
ATOM   1535  O   PRO A 103      -6.638  11.081 -16.503  1.00  4.12           O  
ATOM   1536  CB  PRO A 103      -4.946   8.361 -16.988  1.00  4.12           C  
ATOM   1537  CG  PRO A 103      -3.607   7.667 -17.116  1.00  4.12           C  
ATOM   1538  CD  PRO A 103      -2.674   8.458 -16.242  1.00  4.12           C  
ATOM   1539  HA  PRO A 103      -4.528  10.282 -17.894  1.00  4.12           H  
ATOM   1540 1HB  PRO A 103      -5.504   8.050 -16.090  1.00  4.12           H  
ATOM   1541 2HB  PRO A 103      -5.605   8.188 -17.851  1.00  4.12           H  
ATOM   1542 1HG  PRO A 103      -3.696   6.616 -16.800  1.00  4.12           H  
ATOM   1543 2HG  PRO A 103      -3.287   7.655 -18.168  1.00  4.12           H  
ATOM   1544 1HD  PRO A 103      -2.733   8.049 -15.255  1.00  4.12           H  
ATOM   1545 2HD  PRO A 103      -1.674   8.415 -16.653  1.00  4.12           H  
ATOM   1546  N   LEU A 104      -5.308  10.768 -14.727  1.00  4.90           N  
ATOM   1547  CA  LEU A 104      -6.220  11.495 -13.883  1.00  4.90           C  
ATOM   1548  C   LEU A 104      -5.978  12.963 -14.122  1.00  4.90           C  
ATOM   1549  O   LEU A 104      -6.915  13.753 -14.264  1.00  4.90           O  
ATOM   1550  CB  LEU A 104      -5.936  11.212 -12.443  1.00  4.90           C  
ATOM   1551  CG  LEU A 104      -6.491   9.987 -11.930  1.00  4.90           C  
ATOM   1552  CD1 LEU A 104      -5.879   8.863 -12.631  1.00  4.90           C  
ATOM   1553  CD2 LEU A 104      -6.236   9.940 -10.547  1.00  4.90           C  
ATOM   1554  H   LEU A 104      -4.454  10.409 -14.310  1.00  4.90           H  
ATOM   1555  HA  LEU A 104      -7.234  11.234 -14.138  1.00  4.90           H  
ATOM   1556 1HB  LEU A 104      -4.887  11.188 -12.288  1.00  4.90           H  
ATOM   1557 2HB  LEU A 104      -6.321  12.021 -11.872  1.00  4.90           H  
ATOM   1558  HG  LEU A 104      -7.524   9.933 -12.103  1.00  4.90           H  
ATOM   1559 1HD1 LEU A 104      -6.274   7.924 -12.240  1.00  4.90           H  
ATOM   1560 2HD1 LEU A 104      -6.090   8.931 -13.688  1.00  4.90           H  
ATOM   1561 3HD1 LEU A 104      -4.833   8.918 -12.466  1.00  4.90           H  
ATOM   1562 1HD2 LEU A 104      -6.614   9.010 -10.194  1.00  4.90           H  
ATOM   1563 2HD2 LEU A 104      -5.192  10.001 -10.389  1.00  4.90           H  
ATOM   1564 3HD2 LEU A 104      -6.727  10.773 -10.051  1.00  4.90           H  
ATOM   1565  N   LEU A 105      -4.700  13.314 -14.286  1.00  5.56           N  
ATOM   1566  CA  LEU A 105      -4.321  14.706 -14.536  1.00  5.56           C  
ATOM   1567  C   LEU A 105      -4.856  15.145 -15.893  1.00  5.56           C  
ATOM   1568  O   LEU A 105      -5.134  16.322 -16.127  1.00  5.56           O  
ATOM   1569  CB  LEU A 105      -2.798  14.873 -14.557  1.00  5.56           C  
ATOM   1570  CG  LEU A 105      -2.103  15.157 -13.259  1.00  5.56           C  
ATOM   1571  CD1 LEU A 105      -2.374  14.029 -12.229  1.00  5.56           C  
ATOM   1572  CD2 LEU A 105      -0.629  15.292 -13.569  1.00  5.56           C  
ATOM   1573  H   LEU A 105      -3.984  12.585 -14.187  1.00  5.56           H  
ATOM   1574  HA  LEU A 105      -4.753  15.339 -13.761  1.00  5.56           H  
ATOM   1575 1HB  LEU A 105      -2.356  13.979 -14.959  1.00  5.56           H  
ATOM   1576 2HB  LEU A 105      -2.561  15.691 -15.236  1.00  5.56           H  
ATOM   1577  HG  LEU A 105      -2.477  16.092 -12.844  1.00  5.56           H  
ATOM   1578 1HD1 LEU A 105      -1.860  14.253 -11.290  1.00  5.56           H  
ATOM   1579 2HD1 LEU A 105      -3.443  13.957 -12.042  1.00  5.56           H  
ATOM   1580 3HD1 LEU A 105      -2.013  13.071 -12.619  1.00  5.56           H  
ATOM   1581 1HD2 LEU A 105      -0.104  15.529 -12.682  1.00  5.56           H  
ATOM   1582 2HD2 LEU A 105      -0.252  14.354 -13.984  1.00  5.56           H  
ATOM   1583 3HD2 LEU A 105      -0.481  16.093 -14.291  1.00  5.56           H  
ATOM   1584  N   CYS A 106      -5.053  14.161 -16.762  1.00  5.98           N  
ATOM   1585  CA  CYS A 106      -5.558  14.360 -18.106  1.00  5.98           C  
ATOM   1586  C   CYS A 106      -7.089  14.525 -18.169  1.00  5.98           C  
ATOM   1587  O   CYS A 106      -7.629  14.753 -19.256  1.00  5.98           O  
ATOM   1588  CB  CYS A 106      -5.159  13.180 -18.977  1.00  5.98           C  
ATOM   1589  SG  CYS A 106      -3.376  12.981 -19.156  1.00  5.98           S  
ATOM   1590  H   CYS A 106      -4.757  13.226 -16.483  1.00  5.98           H  
ATOM   1591  HA  CYS A 106      -5.097  15.261 -18.508  1.00  5.98           H  
ATOM   1592 1HB  CYS A 106      -5.570  12.271 -18.563  1.00  5.98           H  
ATOM   1593 2HB  CYS A 106      -5.584  13.307 -19.969  1.00  5.98           H  
ATOM   1594  HG  CYS A 106      -3.152  12.636 -17.860  1.00  5.98           H  
ATOM   1595  N   GLY A 107      -7.797  14.417 -17.028  1.00  6.09           N  
ATOM   1596  CA  GLY A 107      -9.255  14.581 -17.041  1.00  6.09           C  
ATOM   1597  C   GLY A 107     -10.122  13.474 -16.405  1.00  6.09           C  
ATOM   1598  O   GLY A 107     -11.349  13.607 -16.402  1.00  6.09           O  
ATOM   1599  H   GLY A 107      -7.330  14.234 -16.142  1.00  6.09           H  
ATOM   1600 1HA  GLY A 107      -9.486  15.521 -16.541  1.00  6.09           H  
ATOM   1601 2HA  GLY A 107      -9.576  14.714 -18.071  1.00  6.09           H  
ATOM   1602  N   SER A 108      -9.529  12.423 -15.831  1.00  5.87           N  
ATOM   1603  CA  SER A 108     -10.333  11.373 -15.187  1.00  5.87           C  
ATOM   1604  C   SER A 108      -9.899  11.080 -13.736  1.00  5.87           C  
ATOM   1605  O   SER A 108      -9.452   9.969 -13.458  1.00  5.87           O  
ATOM   1606  CB  SER A 108     -10.228  10.092 -15.993  1.00  5.87           C  
ATOM   1607  OG  SER A 108     -10.737  10.270 -17.289  1.00  5.87           O  
ATOM   1608  H   SER A 108      -8.516  12.309 -15.880  1.00  5.87           H  
ATOM   1609  HA  SER A 108     -11.374  11.684 -15.192  1.00  5.87           H  
ATOM   1610 1HB  SER A 108      -9.182   9.784 -16.048  1.00  5.87           H  
ATOM   1611 2HB  SER A 108     -10.779   9.301 -15.487  1.00  5.87           H  
ATOM   1612  HG  SER A 108     -11.591  10.698 -17.182  1.00  5.87           H  
ATOM   1613  N   PRO A 109     -10.130  11.999 -12.762  1.00  5.30           N  
ATOM   1614  CA  PRO A 109      -9.507  12.052 -11.429  1.00  5.30           C  
ATOM   1615  C   PRO A 109      -9.933  11.008 -10.387  1.00  5.30           C  
ATOM   1616  O   PRO A 109     -10.209  11.328  -9.228  1.00  5.30           O  
ATOM   1617  CB  PRO A 109      -9.923  13.450 -10.961  1.00  5.30           C  
ATOM   1618  CG  PRO A 109     -11.275  13.664 -11.593  1.00  5.30           C  
ATOM   1619  CD  PRO A 109     -11.148  13.043 -12.976  1.00  5.30           C  
ATOM   1620  HA  PRO A 109      -8.433  12.040 -11.550  1.00  5.30           H  
ATOM   1621 1HB  PRO A 109      -9.954  13.482  -9.862  1.00  5.30           H  
ATOM   1622 2HB  PRO A 109      -9.175  14.189 -11.285  1.00  5.30           H  
ATOM   1623 1HG  PRO A 109     -12.056  13.186 -10.983  1.00  5.30           H  
ATOM   1624 2HG  PRO A 109     -11.512  14.738 -11.629  1.00  5.30           H  
ATOM   1625 1HD  PRO A 109     -12.109  12.605 -13.277  1.00  5.30           H  
ATOM   1626 2HD  PRO A 109     -10.793  13.797 -13.687  1.00  5.30           H  
ATOM   1627  N   ARG A 110      -9.855   9.741 -10.755  1.00  4.45           N  
ATOM   1628  CA  ARG A 110     -10.173   8.642  -9.851  1.00  4.45           C  
ATOM   1629  C   ARG A 110      -8.949   8.285  -9.017  1.00  4.45           C  
ATOM   1630  O   ARG A 110      -8.317   7.251  -9.224  1.00  4.45           O  
ATOM   1631  CB  ARG A 110     -10.608   7.435 -10.655  1.00  4.45           C  
ATOM   1632  CG  ARG A 110     -11.887   7.641 -11.451  1.00  4.45           C  
ATOM   1633  CD  ARG A 110     -12.253   6.430 -12.236  1.00  4.45           C  
ATOM   1634  NE  ARG A 110     -13.475   6.629 -13.008  1.00  4.45           N  
ATOM   1635  CZ  ARG A 110     -14.084   5.676 -13.744  1.00  4.45           C  
ATOM   1636  NH1 ARG A 110     -13.580   4.462 -13.802  1.00  4.45           N  
ATOM   1637  NH2 ARG A 110     -15.190   5.962 -14.409  1.00  4.45           N  
ATOM   1638  H   ARG A 110      -9.593   9.537 -11.713  1.00  4.45           H  
ATOM   1639  HA  ARG A 110     -10.982   8.948  -9.188  1.00  4.45           H  
ATOM   1640 1HB  ARG A 110      -9.819   7.167 -11.356  1.00  4.45           H  
ATOM   1641 2HB  ARG A 110     -10.760   6.588  -9.986  1.00  4.45           H  
ATOM   1642 1HG  ARG A 110     -12.705   7.876 -10.773  1.00  4.45           H  
ATOM   1643 2HG  ARG A 110     -11.741   8.471 -12.149  1.00  4.45           H  
ATOM   1644 1HD  ARG A 110     -11.447   6.196 -12.930  1.00  4.45           H  
ATOM   1645 2HD  ARG A 110     -12.408   5.589 -11.561  1.00  4.45           H  
ATOM   1646  HE  ARG A 110     -13.894   7.549 -12.991  1.00  4.45           H  
ATOM   1647 1HH1 ARG A 110     -12.735   4.241 -13.294  1.00  4.45           H  
ATOM   1648 2HH1 ARG A 110     -14.038   3.752 -14.353  1.00  4.45           H  
ATOM   1649 1HH2 ARG A 110     -15.579   6.894 -14.366  1.00  4.45           H  
ATOM   1650 2HH2 ARG A 110     -15.645   5.250 -14.960  1.00  4.45           H  
ATOM   1651  N   CYS A 111      -8.601   9.174  -8.092  1.00  3.52           N  
ATOM   1652  CA  CYS A 111      -7.356   9.046  -7.328  1.00  3.52           C  
ATOM   1653  C   CYS A 111      -7.277   7.849  -6.365  1.00  3.52           C  
ATOM   1654  O   CYS A 111      -8.091   7.756  -5.441  1.00  3.52           O  
ATOM   1655  CB  CYS A 111      -7.117  10.292  -6.529  1.00  3.52           C  
ATOM   1656  SG  CYS A 111      -5.645  10.177  -5.597  1.00  3.52           S  
ATOM   1657  H   CYS A 111      -9.203   9.993  -7.998  1.00  3.52           H  
ATOM   1658  HA  CYS A 111      -6.561   9.010  -8.036  1.00  3.52           H  
ATOM   1659 1HB  CYS A 111      -7.047  11.154  -7.195  1.00  3.52           H  
ATOM   1660 2HB  CYS A 111      -7.937  10.451  -5.866  1.00  3.52           H  
ATOM   1661  HG  CYS A 111      -6.203   9.585  -4.534  1.00  3.52           H  
ATOM   1662  N   PRO A 112      -6.290   6.924  -6.558  1.00  2.68           N  
ATOM   1663  CA  PRO A 112      -6.064   5.715  -5.773  1.00  2.68           C  
ATOM   1664  C   PRO A 112      -5.319   5.873  -4.441  1.00  2.68           C  
ATOM   1665  O   PRO A 112      -5.325   4.951  -3.627  1.00  2.68           O  
ATOM   1666  CB  PRO A 112      -5.198   4.890  -6.726  1.00  2.68           C  
ATOM   1667  CG  PRO A 112      -4.403   5.914  -7.498  1.00  2.68           C  
ATOM   1668  CD  PRO A 112      -5.327   7.078  -7.683  1.00  2.68           C  
ATOM   1669  HA  PRO A 112      -7.030   5.219  -5.608  1.00  2.68           H  
ATOM   1670 1HB  PRO A 112      -4.561   4.202  -6.151  1.00  2.68           H  
ATOM   1671 2HB  PRO A 112      -5.837   4.271  -7.374  1.00  2.68           H  
ATOM   1672 1HG  PRO A 112      -3.497   6.192  -6.940  1.00  2.68           H  
ATOM   1673 2HG  PRO A 112      -4.066   5.486  -8.452  1.00  2.68           H  
ATOM   1674 1HD  PRO A 112      -4.723   7.996  -7.578  1.00  2.68           H  
ATOM   1675 2HD  PRO A 112      -5.831   6.998  -8.661  1.00  2.68           H  
ATOM   1676  N   LEU A 113      -4.654   7.002  -4.221  1.00  2.01           N  
ATOM   1677  CA  LEU A 113      -3.843   7.141  -3.011  1.00  2.01           C  
ATOM   1678  C   LEU A 113      -3.926   8.477  -2.352  1.00  2.01           C  
ATOM   1679  O   LEU A 113      -3.509   9.489  -2.910  1.00  2.01           O  
ATOM   1680  CB  LEU A 113      -2.364   6.874  -3.284  1.00  2.01           C  
ATOM   1681  CG  LEU A 113      -1.419   7.110  -2.063  1.00  2.01           C  
ATOM   1682  CD1 LEU A 113      -1.783   6.185  -0.928  1.00  2.01           C  
ATOM   1683  CD2 LEU A 113       0.010   6.851  -2.475  1.00  2.01           C  
ATOM   1684  H   LEU A 113      -4.678   7.753  -4.892  1.00  2.01           H  
ATOM   1685  HA  LEU A 113      -4.192   6.404  -2.289  1.00  2.01           H  
ATOM   1686 1HB  LEU A 113      -2.250   5.839  -3.600  1.00  2.01           H  
ATOM   1687 2HB  LEU A 113      -2.039   7.525  -4.097  1.00  2.01           H  
ATOM   1688  HG  LEU A 113      -1.525   8.135  -1.714  1.00  2.01           H  
ATOM   1689 1HD1 LEU A 113      -1.117   6.374  -0.090  1.00  2.01           H  
ATOM   1690 2HD1 LEU A 113      -2.802   6.352  -0.611  1.00  2.01           H  
ATOM   1691 3HD1 LEU A 113      -1.677   5.152  -1.252  1.00  2.01           H  
ATOM   1692 1HD2 LEU A 113       0.656   7.005  -1.628  1.00  2.01           H  
ATOM   1693 2HD2 LEU A 113       0.096   5.820  -2.808  1.00  2.01           H  
ATOM   1694 3HD2 LEU A 113       0.296   7.509  -3.265  1.00  2.01           H  
ATOM   1695  N   TRP A 114      -4.377   8.444  -1.111  1.00  1.52           N  
ATOM   1696  CA  TRP A 114      -4.520   9.621  -0.290  1.00  1.52           C  
ATOM   1697  C   TRP A 114      -3.800   9.385   1.011  1.00  1.52           C  
ATOM   1698  O   TRP A 114      -3.801   8.263   1.522  1.00  1.52           O  
ATOM   1699  CB  TRP A 114      -5.984   9.824   0.017  1.00  1.52           C  
ATOM   1700  CG  TRP A 114      -6.779  10.006  -1.191  1.00  1.52           C  
ATOM   1701  CD1 TRP A 114      -7.286   9.030  -2.013  1.00  1.52           C  
ATOM   1702  CD2 TRP A 114      -7.190  11.238  -1.724  1.00  1.52           C  
ATOM   1703  NE1 TRP A 114      -7.978   9.591  -3.025  1.00  1.52           N  
ATOM   1704  CE2 TRP A 114      -7.943  10.962  -2.862  1.00  1.52           C  
ATOM   1705  CE3 TRP A 114      -6.988  12.539  -1.338  1.00  1.52           C  
ATOM   1706  CZ2 TRP A 114      -8.504  11.963  -3.609  1.00  1.52           C  
ATOM   1707  CZ3 TRP A 114      -7.530  13.517  -2.076  1.00  1.52           C  
ATOM   1708  CH2 TRP A 114      -8.281  13.242  -3.185  1.00  1.52           C  
ATOM   1709  H   TRP A 114      -4.668   7.554  -0.731  1.00  1.52           H  
ATOM   1710  HA  TRP A 114      -4.094  10.488  -0.795  1.00  1.52           H  
ATOM   1711 1HB  TRP A 114      -6.368   8.965   0.566  1.00  1.52           H  
ATOM   1712 2HB  TRP A 114      -6.102  10.703   0.653  1.00  1.52           H  
ATOM   1713  HD1 TRP A 114      -7.145   7.958  -1.876  1.00  1.52           H  
ATOM   1714  HE1 TRP A 114      -8.439   9.049  -3.780  1.00  1.52           H  
ATOM   1715  HE3 TRP A 114      -6.398  12.767  -0.450  1.00  1.52           H  
ATOM   1716  HZ2 TRP A 114      -9.106  11.776  -4.495  1.00  1.52           H  
ATOM   1717  HZ3 TRP A 114      -7.360  14.533  -1.752  1.00  1.52           H  
ATOM   1718  HH2 TRP A 114      -8.714  14.057  -3.742  1.00  1.52           H  
ATOM   1719  N   GLY A 115      -3.232  10.435   1.567  1.00  1.19           N  
ATOM   1720  CA  GLY A 115      -2.590  10.326   2.862  1.00  1.19           C  
ATOM   1721  C   GLY A 115      -3.410  10.853   4.015  1.00  1.19           C  
ATOM   1722  O   GLY A 115      -4.595  11.180   3.882  1.00  1.19           O  
ATOM   1723  H   GLY A 115      -3.215  11.325   1.064  1.00  1.19           H  
ATOM   1724 1HA  GLY A 115      -2.301   9.294   3.050  1.00  1.19           H  
ATOM   1725 2HA  GLY A 115      -1.680  10.915   2.832  1.00  1.19           H  
ATOM   1726  N   GLN A 116      -2.738  10.956   5.154  1.00  0.97           N  
ATOM   1727  CA  GLN A 116      -3.345  11.527   6.352  1.00  0.97           C  
ATOM   1728  C   GLN A 116      -3.277  13.024   6.242  1.00  0.97           C  
ATOM   1729  O   GLN A 116      -2.181  13.572   6.249  1.00  0.97           O  
ATOM   1730  CB  GLN A 116      -2.624  11.077   7.618  1.00  0.97           C  
ATOM   1731  CG  GLN A 116      -3.072  11.811   8.887  1.00  0.97           C  
ATOM   1732  CD  GLN A 116      -4.509  11.597   9.277  1.00  0.97           C  
ATOM   1733  OE1 GLN A 116      -4.965  10.473   9.535  1.00  0.97           O  
ATOM   1734  NE2 GLN A 116      -5.248  12.708   9.334  1.00  0.97           N  
ATOM   1735  H   GLN A 116      -1.771  10.629   5.148  1.00  0.97           H  
ATOM   1736  HA  GLN A 116      -4.392  11.229   6.403  1.00  0.97           H  
ATOM   1737 1HB  GLN A 116      -2.779  10.008   7.768  1.00  0.97           H  
ATOM   1738 2HB  GLN A 116      -1.553  11.239   7.499  1.00  0.97           H  
ATOM   1739 1HG  GLN A 116      -2.445  11.483   9.714  1.00  0.97           H  
ATOM   1740 2HG  GLN A 116      -2.931  12.887   8.725  1.00  0.97           H  
ATOM   1741 1HE2 GLN A 116      -6.211  12.660   9.591  1.00  0.97           H  
ATOM   1742 2HE2 GLN A 116      -4.819  13.625   9.111  1.00  0.97           H  
ATOM   1743  N   GLY A 117      -4.439  13.681   6.171  1.00  0.83           N  
ATOM   1744  CA  GLY A 117      -4.483  15.124   5.941  1.00  0.83           C  
ATOM   1745  C   GLY A 117      -4.210  15.973   7.174  1.00  0.83           C  
ATOM   1746  O   GLY A 117      -4.088  15.458   8.298  1.00  0.83           O  
ATOM   1747  H   GLY A 117      -5.302  13.157   6.203  1.00  0.83           H  
ATOM   1748 1HA  GLY A 117      -3.769  15.383   5.167  1.00  0.83           H  
ATOM   1749 2HA  GLY A 117      -5.461  15.390   5.540  1.00  0.83           H  
ATOM   1750  N   THR A 118      -4.198  17.295   6.950  1.00  0.75           N  
ATOM   1751  CA  THR A 118      -3.913  18.298   7.979  1.00  0.75           C  
ATOM   1752  C   THR A 118      -5.007  19.338   8.100  1.00  0.75           C  
ATOM   1753  O   THR A 118      -5.634  19.702   7.111  1.00  0.75           O  
ATOM   1754  CB  THR A 118      -2.637  19.082   7.626  1.00  0.75           C  
ATOM   1755  OG1 THR A 118      -2.852  19.756   6.384  1.00  0.75           O  
ATOM   1756  CG2 THR A 118      -1.478  18.195   7.490  1.00  0.75           C  
ATOM   1757  H   THR A 118      -4.359  17.589   5.985  1.00  0.75           H  
ATOM   1758  HA  THR A 118      -3.796  17.795   8.940  1.00  0.75           H  
ATOM   1759  HB  THR A 118      -2.442  19.819   8.400  1.00  0.75           H  
ATOM   1760  HG1 THR A 118      -2.852  19.098   5.669  1.00  0.75           H  
ATOM   1761 1HG2 THR A 118      -0.604  18.774   7.221  1.00  0.75           H  
ATOM   1762 2HG2 THR A 118      -1.293  17.663   8.422  1.00  0.75           H  
ATOM   1763 3HG2 THR A 118      -1.704  17.500   6.712  1.00  0.75           H  
ATOM   1764  N   LEU A 119      -5.158  19.906   9.288  1.00  0.71           N  
ATOM   1765  CA  LEU A 119      -6.117  20.987   9.462  1.00  0.71           C  
ATOM   1766  C   LEU A 119      -5.456  22.352   9.511  1.00  0.71           C  
ATOM   1767  O   LEU A 119      -4.527  22.586  10.298  1.00  0.71           O  
ATOM   1768  CB  LEU A 119      -6.965  20.773  10.722  1.00  0.71           C  
ATOM   1769  CG  LEU A 119      -7.960  21.924  11.061  1.00  0.71           C  
ATOM   1770  CD1 LEU A 119      -9.028  22.041   9.969  1.00  0.71           C  
ATOM   1771  CD2 LEU A 119      -8.607  21.640  12.405  1.00  0.71           C  
ATOM   1772  H   LEU A 119      -4.619  19.576  10.076  1.00  0.71           H  
ATOM   1773  HA  LEU A 119      -6.793  20.986   8.610  1.00  0.71           H  
ATOM   1774 1HB  LEU A 119      -7.547  19.862  10.595  1.00  0.71           H  
ATOM   1775 2HB  LEU A 119      -6.300  20.644  11.575  1.00  0.71           H  
ATOM   1776  HG  LEU A 119      -7.419  22.874  11.108  1.00  0.71           H  
ATOM   1777 1HD1 LEU A 119      -9.709  22.854  10.215  1.00  0.71           H  
ATOM   1778 2HD1 LEU A 119      -8.556  22.247   9.019  1.00  0.71           H  
ATOM   1779 3HD1 LEU A 119      -9.583  21.113   9.904  1.00  0.71           H  
ATOM   1780 1HD2 LEU A 119      -9.298  22.448  12.651  1.00  0.71           H  
ATOM   1781 2HD2 LEU A 119      -9.152  20.697  12.356  1.00  0.71           H  
ATOM   1782 3HD2 LEU A 119      -7.836  21.576  13.171  1.00  0.71           H  
ATOM   1783  N   VAL A 120      -5.942  23.235   8.653  1.00  0.71           N  
ATOM   1784  CA  VAL A 120      -5.501  24.611   8.598  1.00  0.71           C  
ATOM   1785  C   VAL A 120      -6.647  25.528   8.948  1.00  0.71           C  
ATOM   1786  O   VAL A 120      -7.720  25.471   8.340  1.00  0.71           O  
ATOM   1787  CB  VAL A 120      -4.981  24.959   7.203  1.00  0.71           C  
ATOM   1788  CG1 VAL A 120      -4.596  26.450   7.130  1.00  0.71           C  
ATOM   1789  CG2 VAL A 120      -3.777  24.058   6.893  1.00  0.71           C  
ATOM   1790  H   VAL A 120      -6.676  22.943   8.005  1.00  0.71           H  
ATOM   1791  HA  VAL A 120      -4.700  24.759   9.323  1.00  0.71           H  
ATOM   1792  HB  VAL A 120      -5.751  24.788   6.497  1.00  0.71           H  
ATOM   1793 1HG1 VAL A 120      -4.228  26.693   6.135  1.00  0.71           H  
ATOM   1794 2HG1 VAL A 120      -5.474  27.059   7.346  1.00  0.71           H  
ATOM   1795 3HG1 VAL A 120      -3.844  26.656   7.856  1.00  0.71           H  
ATOM   1796 1HG2 VAL A 120      -3.401  24.274   5.908  1.00  0.71           H  
ATOM   1797 2HG2 VAL A 120      -2.993  24.239   7.629  1.00  0.71           H  
ATOM   1798 3HG2 VAL A 120      -4.078  23.009   6.934  1.00  0.71           H  
ATOM   1799  N   THR A 121      -6.421  26.379   9.931  1.00  0.78           N  
ATOM   1800  CA  THR A 121      -7.453  27.309  10.331  1.00  0.78           C  
ATOM   1801  C   THR A 121      -6.961  28.717  10.174  1.00  0.78           C  
ATOM   1802  O   THR A 121      -5.825  29.020  10.538  1.00  0.78           O  
ATOM   1803  CB  THR A 121      -7.932  27.053  11.781  1.00  0.78           C  
ATOM   1804  OG1 THR A 121      -8.468  25.725  11.878  1.00  0.78           O  
ATOM   1805  CG2 THR A 121      -9.015  28.065  12.167  1.00  0.78           C  
ATOM   1806  H   THR A 121      -5.513  26.371  10.405  1.00  0.78           H  
ATOM   1807  HA  THR A 121      -8.292  27.209   9.667  1.00  0.78           H  
ATOM   1808  HB  THR A 121      -7.088  27.141  12.462  1.00  0.78           H  
ATOM   1809  HG1 THR A 121      -9.114  25.592  11.177  1.00  0.78           H  
ATOM   1810 1HG2 THR A 121      -9.346  27.871  13.184  1.00  0.78           H  
ATOM   1811 2HG2 THR A 121      -8.622  29.077  12.109  1.00  0.78           H  
ATOM   1812 3HG2 THR A 121      -9.860  27.970  11.486  1.00  0.78           H  
ATOM   1813  N   VAL A 122      -7.796  29.560   9.585  1.00  0.93           N  
ATOM   1814  CA  VAL A 122      -7.445  30.953   9.431  1.00  0.93           C  
ATOM   1815  C   VAL A 122      -8.484  31.733  10.246  1.00  0.93           C  
ATOM   1816  O   VAL A 122      -9.686  31.581  10.019  1.00  0.93           O  
ATOM   1817  CB  VAL A 122      -7.460  31.348   7.950  1.00  0.93           C  
ATOM   1818  CG1 VAL A 122      -7.064  32.783   7.830  1.00  0.93           C  
ATOM   1819  CG2 VAL A 122      -6.555  30.431   7.123  1.00  0.93           C  
ATOM   1820  H   VAL A 122      -8.708  29.242   9.256  1.00  0.93           H  
ATOM   1821  HA  VAL A 122      -6.455  31.127   9.830  1.00  0.93           H  
ATOM   1822  HB  VAL A 122      -8.465  31.245   7.572  1.00  0.93           H  
ATOM   1823 1HG1 VAL A 122      -7.086  33.095   6.802  1.00  0.93           H  
ATOM   1824 2HG1 VAL A 122      -7.750  33.369   8.407  1.00  0.93           H  
ATOM   1825 3HG1 VAL A 122      -6.057  32.910   8.216  1.00  0.93           H  
ATOM   1826 1HG2 VAL A 122      -6.613  30.730   6.082  1.00  0.93           H  
ATOM   1827 2HG2 VAL A 122      -5.543  30.506   7.463  1.00  0.93           H  
ATOM   1828 3HG2 VAL A 122      -6.894  29.400   7.217  1.00  0.93           H  
ATOM   1829  N   SER A 123      -8.038  32.533  11.219  1.00  1.20           N  
ATOM   1830  CA  SER A 123      -8.995  33.187  12.123  1.00  1.20           C  
ATOM   1831  C   SER A 123      -8.894  34.703  12.224  1.00  1.20           C  
ATOM   1832  O   SER A 123      -7.915  35.264  12.722  1.00  1.20           O  
ATOM   1833  CB  SER A 123      -8.851  32.610  13.515  1.00  1.20           C  
ATOM   1834  OG  SER A 123      -9.710  33.241  14.423  1.00  1.20           O  
ATOM   1835  H   SER A 123      -7.029  32.627  11.347  1.00  1.20           H  
ATOM   1836  HA  SER A 123      -9.997  32.953  11.768  1.00  1.20           H  
ATOM   1837 1HB  SER A 123      -9.064  31.543  13.489  1.00  1.20           H  
ATOM   1838 2HB  SER A 123      -7.823  32.738  13.845  1.00  1.20           H  
ATOM   1839  HG  SER A 123     -10.593  33.170  14.046  1.00  1.20           H  
ATOM   1840  N   SER A 124      -9.971  35.369  11.810  1.00  1.65           N  
ATOM   1841  CA  SER A 124     -10.074  36.830  11.788  1.00  1.65           C  
ATOM   1842  C   SER A 124     -10.355  37.431  13.170  1.00  1.65           C  
ATOM   1843  O   SER A 124     -11.367  38.098  13.393  1.00  1.65           O  
ATOM   1844  CB  SER A 124     -11.155  37.241  10.807  1.00  1.65           C  
ATOM   1845  OG  SER A 124     -12.365  36.586  11.083  1.00  1.65           O  
ATOM   1846  H   SER A 124     -10.747  34.831  11.452  1.00  1.65           H  
ATOM   1847  HA  SER A 124      -9.123  37.232  11.440  1.00  1.65           H  
ATOM   1848 1HB  SER A 124     -11.301  38.319  10.862  1.00  1.65           H  
ATOM   1849 2HB  SER A 124     -10.843  37.007   9.795  1.00  1.65           H  
ATOM   1850  HG  SER A 124     -12.203  35.651  10.910  1.00  1.65           H  
ATOM   1851  N   ARG A 125      -9.410  37.231  14.084  1.00  2.35           N  
ATOM   1852  CA  ARG A 125      -9.529  37.667  15.476  1.00  2.35           C  
ATOM   1853  C   ARG A 125      -9.669  39.177  15.632  1.00  2.35           C  
ATOM   1854  O   ARG A 125     -10.262  39.656  16.603  1.00  2.35           O  
ATOM   1855  CB  ARG A 125      -8.337  37.189  16.291  1.00  2.35           C  
ATOM   1856  CG  ARG A 125      -8.316  35.694  16.565  1.00  2.35           C  
ATOM   1857  CD  ARG A 125      -7.139  35.297  17.383  1.00  2.35           C  
ATOM   1858  NE  ARG A 125      -7.176  33.885  17.740  1.00  2.35           N  
ATOM   1859  CZ  ARG A 125      -6.248  33.260  18.492  1.00  2.35           C  
ATOM   1860  NH1 ARG A 125      -5.211  33.926  18.950  1.00  2.35           N  
ATOM   1861  NH2 ARG A 125      -6.382  31.979  18.776  1.00  2.35           N  
ATOM   1862  H   ARG A 125      -8.602  36.684  13.789  1.00  2.35           H  
ATOM   1863  HA  ARG A 125     -10.422  37.201  15.893  1.00  2.35           H  
ATOM   1864 1HB  ARG A 125      -7.416  37.434  15.762  1.00  2.35           H  
ATOM   1865 2HB  ARG A 125      -8.315  37.707  17.249  1.00  2.35           H  
ATOM   1866 1HG  ARG A 125      -9.223  35.404  17.093  1.00  2.35           H  
ATOM   1867 2HG  ARG A 125      -8.264  35.161  15.613  1.00  2.35           H  
ATOM   1868 1HD  ARG A 125      -6.229  35.481  16.811  1.00  2.35           H  
ATOM   1869 2HD  ARG A 125      -7.118  35.882  18.301  1.00  2.35           H  
ATOM   1870  HE  ARG A 125      -7.961  33.339  17.404  1.00  2.35           H  
ATOM   1871 1HH1 ARG A 125      -5.108  34.909  18.738  1.00  2.35           H  
ATOM   1872 2HH1 ARG A 125      -4.520  33.456  19.516  1.00  2.35           H  
ATOM   1873 1HH2 ARG A 125      -7.181  31.465  18.426  1.00  2.35           H  
ATOM   1874 2HH2 ARG A 125      -5.689  31.511  19.341  1.00  2.35           H  
ATOM   1875  N   GLY A 126      -9.169  39.936  14.658  1.00  3.45           N  
ATOM   1876  CA  GLY A 126      -9.235  41.396  14.676  1.00  3.45           C  
ATOM   1877  C   GLY A 126     -10.675  41.925  14.749  1.00  3.45           C  
ATOM   1878  O   GLY A 126     -10.901  43.067  15.156  1.00  3.45           O  
ATOM   1879  H   GLY A 126      -8.710  39.476  13.885  1.00  3.45           H  
ATOM   1880 1HA  GLY A 126      -8.666  41.771  15.526  1.00  3.45           H  
ATOM   1881 2HA  GLY A 126      -8.753  41.785  13.779  1.00  3.45           H  
ATOM   1882  N   ARG A 127     -11.662  41.085  14.417  1.00  5.08           N  
ATOM   1883  CA  ARG A 127     -13.067  41.468  14.471  1.00  5.08           C  
ATOM   1884  C   ARG A 127     -13.507  41.872  15.878  1.00  5.08           C  
ATOM   1885  O   ARG A 127     -14.482  42.613  16.038  1.00  5.08           O  
ATOM   1886  CB  ARG A 127     -13.948  40.327  14.001  1.00  5.08           C  
ATOM   1887  CG  ARG A 127     -13.869  40.018  12.527  1.00  5.08           C  
ATOM   1888  CD  ARG A 127     -14.745  38.881  12.183  1.00  5.08           C  
ATOM   1889  NE  ARG A 127     -14.561  38.452  10.819  1.00  5.08           N  
ATOM   1890  CZ  ARG A 127     -15.181  38.971   9.739  1.00  5.08           C  
ATOM   1891  NH1 ARG A 127     -16.051  39.952   9.881  1.00  5.08           N  
ATOM   1892  NH2 ARG A 127     -14.919  38.494   8.533  1.00  5.08           N  
ATOM   1893  H   ARG A 127     -11.440  40.136  14.106  1.00  5.08           H  
ATOM   1894  HA  ARG A 127     -13.216  42.316  13.803  1.00  5.08           H  
ATOM   1895 1HB  ARG A 127     -13.661  39.416  14.530  1.00  5.08           H  
ATOM   1896 2HB  ARG A 127     -14.987  40.537  14.246  1.00  5.08           H  
ATOM   1897 1HG  ARG A 127     -14.189  40.885  11.955  1.00  5.08           H  
ATOM   1898 2HG  ARG A 127     -12.847  39.765  12.258  1.00  5.08           H  
ATOM   1899 1HD  ARG A 127     -14.502  38.041  12.835  1.00  5.08           H  
ATOM   1900 2HD  ARG A 127     -15.786  39.162  12.318  1.00  5.08           H  
ATOM   1901  HE  ARG A 127     -13.883  37.707  10.686  1.00  5.08           H  
ATOM   1902 1HH1 ARG A 127     -16.253  40.317  10.800  1.00  5.08           H  
ATOM   1903 2HH1 ARG A 127     -16.514  40.337   9.071  1.00  5.08           H  
ATOM   1904 1HH2 ARG A 127     -14.257  37.738   8.420  1.00  5.08           H  
ATOM   1905 2HH2 ARG A 127     -15.383  38.880   7.726  1.00  5.08           H  
ATOM   1906  N   HIS A 128     -12.780  41.428  16.914  1.00  7.35           N  
ATOM   1907  CA  HIS A 128     -13.153  41.741  18.291  1.00  7.35           C  
ATOM   1908  C   HIS A 128     -13.133  43.244  18.579  1.00  7.35           C  
ATOM   1909  O   HIS A 128     -13.733  43.689  19.560  1.00  7.35           O  
ATOM   1910  CB  HIS A 128     -12.216  41.076  19.309  1.00  7.35           C  
ATOM   1911  CG  HIS A 128     -10.858  41.724  19.404  1.00  7.35           C  
ATOM   1912  ND1 HIS A 128      -9.871  41.510  18.483  1.00  7.35           N  
ATOM   1913  CD2 HIS A 128     -10.343  42.582  20.320  1.00  7.35           C  
ATOM   1914  CE1 HIS A 128      -8.797  42.205  18.816  1.00  7.35           C  
ATOM   1915  NE2 HIS A 128      -9.055  42.868  19.935  1.00  7.35           N  
ATOM   1916  H   HIS A 128     -11.955  40.845  16.742  1.00  7.35           H  
ATOM   1917  HA  HIS A 128     -14.163  41.382  18.480  1.00  7.35           H  
ATOM   1918 1HB  HIS A 128     -12.675  41.094  20.296  1.00  7.35           H  
ATOM   1919 2HB  HIS A 128     -12.068  40.032  19.030  1.00  7.35           H  
ATOM   1920  HD1 HIS A 128      -9.943  40.903  17.676  1.00  7.35           H  
ATOM   1921  HD2 HIS A 128     -10.754  43.032  21.224  1.00  7.35           H  
ATOM   1922  HE1 HIS A 128      -7.904  42.162  18.197  1.00  7.35           H  
ATOM   1923  N   HIS A 129     -12.497  44.051  17.714  1.00 10.27           N  
ATOM   1924  CA  HIS A 129     -12.432  45.489  17.945  1.00 10.27           C  
ATOM   1925  C   HIS A 129     -13.820  46.134  17.992  1.00 10.27           C  
ATOM   1926  O   HIS A 129     -13.977  47.216  18.564  1.00 10.27           O  
ATOM   1927  CB  HIS A 129     -11.601  46.205  16.868  1.00 10.27           C  
ATOM   1928  CG  HIS A 129     -12.264  46.305  15.518  1.00 10.27           C  
ATOM   1929  ND1 HIS A 129     -12.314  45.260  14.639  1.00 10.27           N  
ATOM   1930  CD2 HIS A 129     -12.886  47.341  14.909  1.00 10.27           C  
ATOM   1931  CE1 HIS A 129     -12.943  45.636  13.540  1.00 10.27           C  
ATOM   1932  NE2 HIS A 129     -13.305  46.903  13.676  1.00 10.27           N  
ATOM   1933  H   HIS A 129     -12.029  43.656  16.895  1.00 10.27           H  
ATOM   1934  HA  HIS A 129     -11.950  45.672  18.903  1.00 10.27           H  
ATOM   1935 1HB  HIS A 129     -11.362  47.213  17.205  1.00 10.27           H  
ATOM   1936 2HB  HIS A 129     -10.659  45.671  16.735  1.00 10.27           H  
ATOM   1937  HD1 HIS A 129     -11.901  44.347  14.787  1.00 10.27           H  
ATOM   1938  HD2 HIS A 129     -13.079  48.364  15.215  1.00 10.27           H  
ATOM   1939  HE1 HIS A 129     -13.084  44.933  12.721  1.00 10.27           H  
ATOM   1940  N   HIS A 130     -14.855  45.459  17.464  1.00 13.70           N  
ATOM   1941  CA  HIS A 130     -16.203  46.028  17.470  1.00 13.70           C  
ATOM   1942  C   HIS A 130     -16.753  46.228  18.887  1.00 13.70           C  
ATOM   1943  O   HIS A 130     -17.746  46.937  19.072  1.00 13.70           O  
ATOM   1944  CB  HIS A 130     -17.209  45.157  16.704  1.00 13.70           C  
ATOM   1945  CG  HIS A 130     -17.568  43.859  17.393  1.00 13.70           C  
ATOM   1946  ND1 HIS A 130     -16.760  42.759  17.364  1.00 13.70           N  
ATOM   1947  CD2 HIS A 130     -18.654  43.510  18.127  1.00 13.70           C  
ATOM   1948  CE1 HIS A 130     -17.322  41.775  18.044  1.00 13.70           C  
ATOM   1949  NE2 HIS A 130     -18.480  42.203  18.522  1.00 13.70           N  
ATOM   1950  H   HIS A 130     -14.694  44.546  17.027  1.00 13.70           H  
ATOM   1951  HA  HIS A 130     -16.174  47.003  16.987  1.00 13.70           H  
ATOM   1952 1HB  HIS A 130     -18.126  45.722  16.538  1.00 13.70           H  
ATOM   1953 2HB  HIS A 130     -16.793  44.910  15.727  1.00 13.70           H  
ATOM   1954  HD1 HIS A 130     -15.881  42.690  16.870  1.00 13.70           H  
ATOM   1955  HD2 HIS A 130     -19.553  44.052  18.421  1.00 13.70           H  
ATOM   1956  HE1 HIS A 130     -16.822  40.813  18.131  1.00 13.70           H  
ATOM   1957  N   HIS A 131     -16.091  45.666  19.908  1.00 17.32           N  
ATOM   1958  CA  HIS A 131     -16.554  45.822  21.281  1.00 17.32           C  
ATOM   1959  C   HIS A 131     -16.532  47.280  21.757  1.00 17.32           C  
ATOM   1960  O   HIS A 131     -17.113  47.589  22.796  1.00 17.32           O  
ATOM   1961  CB  HIS A 131     -15.717  44.991  22.267  1.00 17.32           C  
ATOM   1962  CG  HIS A 131     -14.305  45.495  22.496  1.00 17.32           C  
ATOM   1963  ND1 HIS A 131     -13.290  45.276  21.609  1.00 17.32           N  
ATOM   1964  CD2 HIS A 131     -13.764  46.201  23.520  1.00 17.32           C  
ATOM   1965  CE1 HIS A 131     -12.175  45.817  22.064  1.00 17.32           C  
ATOM   1966  NE2 HIS A 131     -12.431  46.387  23.230  1.00 17.32           N  
ATOM   1967  H   HIS A 131     -15.265  45.091  19.722  1.00 17.32           H  
ATOM   1968  HA  HIS A 131     -17.583  45.473  21.347  1.00 17.32           H  
ATOM   1969 1HB  HIS A 131     -16.225  44.951  23.229  1.00 17.32           H  
ATOM   1970 2HB  HIS A 131     -15.645  43.969  21.892  1.00 17.32           H  
ATOM   1971  HD1 HIS A 131     -13.372  44.761  20.744  1.00 17.32           H  
ATOM   1972  HD2 HIS A 131     -14.182  46.598  24.445  1.00 17.32           H  
ATOM   1973  HE1 HIS A 131     -11.252  45.741  21.489  1.00 17.32           H  
ATOM   1974  N   HIS A 132     -15.874  48.187  21.017  1.00 20.61           N  
ATOM   1975  CA  HIS A 132     -15.863  49.594  21.422  1.00 20.61           C  
ATOM   1976  C   HIS A 132     -17.219  50.302  21.222  1.00 20.61           C  
ATOM   1977  O   HIS A 132     -17.384  51.434  21.685  1.00 20.61           O  
ATOM   1978  CB  HIS A 132     -14.771  50.407  20.705  1.00 20.61           C  
ATOM   1979  CG  HIS A 132     -14.965  50.639  19.220  1.00 20.61           C  
ATOM   1980  ND1 HIS A 132     -14.734  49.673  18.290  1.00 20.61           N  
ATOM   1981  CD2 HIS A 132     -15.336  51.746  18.529  1.00 20.61           C  
ATOM   1982  CE1 HIS A 132     -14.948  50.156  17.082  1.00 20.61           C  
ATOM   1983  NE2 HIS A 132     -15.306  51.421  17.192  1.00 20.61           N  
ATOM   1984  H   HIS A 132     -15.376  47.889  20.173  1.00 20.61           H  
ATOM   1985  HA  HIS A 132     -15.639  49.641  22.487  1.00 20.61           H  
ATOM   1986 1HB  HIS A 132     -14.680  51.381  21.185  1.00 20.61           H  
ATOM   1987 2HB  HIS A 132     -13.816  49.896  20.833  1.00 20.61           H  
ATOM   1988  HD1 HIS A 132     -14.394  48.745  18.486  1.00 20.61           H  
ATOM   1989  HD2 HIS A 132     -15.610  52.754  18.838  1.00 20.61           H  
ATOM   1990  HE1 HIS A 132     -14.821  49.526  16.210  1.00 20.61           H  
ATOM   1991  N   HIS A 133     -18.165  49.655  20.526  1.00 23.03           N  
ATOM   1992  CA  HIS A 133     -19.485  50.229  20.272  1.00 23.03           C  
ATOM   1993  C   HIS A 133     -20.485  49.908  21.386  1.00 23.03           C  
ATOM   1994  O   HIS A 133     -20.973  50.820  22.055  1.00 23.03           O  
ATOM   1995  OXT HIS A 133     -21.058  48.818  21.362  1.00 23.03           O  
ATOM   1996  CB  HIS A 133     -20.055  49.724  18.941  1.00 23.03           C  
ATOM   1997  CG  HIS A 133     -19.331  50.205  17.728  1.00 23.03           C  
ATOM   1998  ND1 HIS A 133     -19.440  51.503  17.264  1.00 23.03           N  
ATOM   1999  CD2 HIS A 133     -18.503  49.569  16.872  1.00 23.03           C  
ATOM   2000  CE1 HIS A 133     -18.706  51.639  16.178  1.00 23.03           C  
ATOM   2001  NE2 HIS A 133     -18.129  50.482  15.917  1.00 23.03           N  
ATOM   2002  H   HIS A 133     -17.960  48.723  20.157  1.00 23.03           H  
ATOM   2003  HA  HIS A 133     -19.398  51.313  20.210  1.00 23.03           H  
ATOM   2004 1HB  HIS A 133     -20.023  48.631  18.935  1.00 23.03           H  
ATOM   2005 2HB  HIS A 133     -21.098  50.020  18.856  1.00 23.03           H  
ATOM   2006  HD2 HIS A 133     -18.193  48.527  16.930  1.00 23.03           H  
ATOM   2007  HE1 HIS A 133     -18.593  52.552  15.594  1.00 23.03           H  
ATOM   2008  HE2 HIS A 133     -17.509  50.296  15.144  1.00 23.03           H  
ENDMDL

