ATOM     36  N   LEU A   3      -3.548   6.933   1.809  1.00  0.00           N  
ATOM     37  CA  LEU A   3      -2.204   6.798   2.433  1.00  0.00           C  
ATOM     38  C   LEU A   3      -1.936   5.287   2.742  1.00  0.00           C  
ATOM     39  O   LEU A   3      -0.815   4.783   2.633  1.00  0.00           O  
ATOM     40  CB  LEU A   3      -2.054   7.684   3.714  1.00  0.00           C  
ATOM     41  CG  LEU A   3      -1.051   8.865   3.701  1.00  0.00           C  
ATOM     42  CD1 LEU A   3      -0.751   9.325   5.132  1.00  0.00           C  
ATOM     43  CD2 LEU A   3       0.289   8.544   3.005  1.00  0.00           C  
ATOM     44  H   LEU A   3      -4.374   6.897   2.411  1.00  0.00           H  
ATOM     45  HA  LEU A   3      -1.425   7.094   1.699  1.00  0.00           H  
ATOM     46  HB2 LEU A   3      -3.062   8.066   3.978  1.00  0.00           H  
ATOM     47  HB3 LEU A   3      -1.781   7.035   4.571  1.00  0.00           H  
ATOM     48  HG  LEU A   3      -1.537   9.716   3.185  1.00  0.00           H  
ATOM     49 HD11 LEU A   3      -1.666   9.379   5.750  1.00  0.00           H  
ATOM     50 HD12 LEU A   3      -0.046   8.644   5.646  1.00  0.00           H  
ATOM     51 HD13 LEU A   3      -0.298  10.334   5.140  1.00  0.00           H  
ATOM     52 HD21 LEU A   3       0.919   7.846   3.582  1.00  0.00           H  
ATOM     53 HD22 LEU A   3       0.164   8.076   2.014  1.00  0.00           H  
ATOM     54 HD23 LEU A   3       0.876   9.464   2.825  1.00  0.00           H  
ATOM     55  N   LYS A   4      -2.985   4.589   3.181  1.00  0.00           N  
ATOM     56  CA  LYS A   4      -2.948   3.147   3.544  1.00  0.00           C  
ATOM     57  C   LYS A   4      -3.337   2.265   2.312  1.00  0.00           C  
ATOM     58  O   LYS A   4      -3.080   1.048   2.288  1.00  0.00           O  
ATOM     59  CB  LYS A   4      -3.864   2.911   4.793  1.00  0.00           C  
ATOM     60  CG  LYS A   4      -3.752   1.493   5.403  1.00  0.00           C  
ATOM     61  CD  LYS A   4      -5.049   1.021   6.064  1.00  0.00           C  
ATOM     62  CE  LYS A   4      -5.581  -0.204   5.312  1.00  0.00           C  
ATOM     63  NZ  LYS A   4      -6.145   0.218   4.020  1.00  0.00           N  
ATOM     64  H   LYS A   4      -3.886   5.008   2.933  1.00  0.00           H  
ATOM     65  HA  LYS A   4      -1.900   2.896   3.818  1.00  0.00           H  
ATOM     66  HB2 LYS A   4      -3.591   3.626   5.583  1.00  0.00           H  
ATOM     67  HB3 LYS A   4      -4.906   3.132   4.527  1.00  0.00           H  
ATOM     68  HG2 LYS A   4      -3.503   0.758   4.617  1.00  0.00           H  
ATOM     69  HG3 LYS A   4      -2.919   1.454   6.134  1.00  0.00           H  
ATOM     70  HD2 LYS A   4      -4.876   0.792   7.135  1.00  0.00           H  
ATOM     71  HD3 LYS A   4      -5.799   1.836   6.037  1.00  0.00           H  
ATOM     72  HE2 LYS A   4      -4.757  -0.928   5.150  1.00  0.00           H  
ATOM     73  HE3 LYS A   4      -6.347  -0.743   5.907  1.00  0.00           H  
ATOM     74  HZ1 LYS A   4      -6.443  -0.598   3.473  1.00  0.00           H  
ATOM     75  HZ2 LYS A   4      -6.990   0.784   4.158  1.00  0.00           H  
ATOM     76  N   ALA A   5      -4.011   2.839   1.316  1.00  0.00           N  
ATOM     77  CA  ALA A   5      -4.059   2.274  -0.060  1.00  0.00           C  
ATOM     78  C   ALA A   5      -2.625   2.372  -0.678  1.00  0.00           C  
ATOM     79  O   ALA A   5      -2.108   1.443  -1.302  1.00  0.00           O  
ATOM     80  CB  ALA A   5      -5.088   3.056  -0.906  1.00  0.00           C  
ATOM     81  H   ALA A   5      -4.205   3.830   1.478  1.00  0.00           H  
ATOM     82  HA  ALA A   5      -4.330   1.197  -0.004  1.00  0.00           H  
ATOM     83  HB1 ALA A   5      -6.098   2.973  -0.463  1.00  0.00           H  
ATOM     84  HB2 ALA A   5      -4.819   4.131  -0.928  1.00  0.00           H  
ATOM     85  HB3 ALA A   5      -5.130   2.690  -1.932  1.00  0.00           H  
ATOM     86  N   LEU A   6      -1.999   3.535  -0.492  1.00  0.00           N  
ATOM     87  CA  LEU A   6      -0.607   3.815  -0.928  1.00  0.00           C  
ATOM     88  C   LEU A   6       0.370   2.855  -0.169  1.00  0.00           C  
ATOM     89  O   LEU A   6       1.339   2.331  -0.723  1.00  0.00           O  
ATOM     90  CB  LEU A   6      -0.223   5.319  -0.713  1.00  0.00           C  
ATOM     91  CG  LEU A   6       1.260   5.748  -0.839  1.00  0.00           C  
ATOM     92  CD1 LEU A   6       1.393   6.936  -1.799  1.00  0.00           C  
ATOM     93  CD2 LEU A   6       1.919   6.138   0.501  1.00  0.00           C  
ATOM     94  H   LEU A   6      -2.396   4.088   0.276  1.00  0.00           H  
ATOM     95  HA  LEU A   6      -0.499   3.567  -2.004  1.00  0.00           H  
ATOM     96  HB2 LEU A   6      -0.834   5.923  -1.414  1.00  0.00           H  
ATOM     97  HB3 LEU A   6      -0.569   5.640   0.291  1.00  0.00           H  
ATOM     98  HG  LEU A   6       1.820   4.902  -1.285  1.00  0.00           H  
ATOM     99 HD11 LEU A   6       0.928   6.726  -2.780  1.00  0.00           H  
ATOM    100 HD12 LEU A   6       0.918   7.850  -1.395  1.00  0.00           H  
ATOM    101 HD13 LEU A   6       2.454   7.177  -1.990  1.00  0.00           H  
ATOM    102 HD21 LEU A   6       1.492   7.053   0.946  1.00  0.00           H  
ATOM    103 HD22 LEU A   6       1.820   5.357   1.275  1.00  0.00           H  
ATOM    104 HD23 LEU A   6       3.007   6.291   0.378  1.00  0.00           H  
ATOM    105  N   ALA A   7       0.116   2.689   1.130  1.00  0.00           N  
ATOM    106  CA  ALA A   7       0.955   1.874   2.048  1.00  0.00           C  
ATOM    107  C   ALA A   7       0.815   0.368   1.644  1.00  0.00           C  
ATOM    108  O   ALA A   7       1.761  -0.421   1.680  1.00  0.00           O  
ATOM    109  CB  ALA A   7       0.493   2.101   3.505  1.00  0.00           C  
ATOM    110  H   ALA A   7      -0.860   2.872   1.380  1.00  0.00           H  
ATOM    111  HA  ALA A   7       2.022   2.167   1.927  1.00  0.00           H  
ATOM    112  HB1 ALA A   7       0.582   3.164   3.801  1.00  0.00           H  
ATOM    113  HB2 ALA A   7      -0.565   1.810   3.644  1.00  0.00           H  
ATOM    114  HB3 ALA A   7       1.098   1.528   4.226  1.00  0.00           H  
ATOM    115  N   ALA A   8      -0.413  -0.015   1.299  1.00  0.00           N  
ATOM    116  CA  ALA A   8      -0.800  -1.363   0.814  1.00  0.00           C  
ATOM    117  C   ALA A   8      -0.092  -1.646  -0.554  1.00  0.00           C  
ATOM    118  O   ALA A   8       0.263  -2.785  -0.881  1.00  0.00           O  
ATOM    119  CB  ALA A   8      -2.337  -1.425   0.656  1.00  0.00           C  
ATOM    120  H   ALA A   8      -1.101   0.742   1.317  1.00  0.00           H  
ATOM    121  HA  ALA A   8      -0.447  -2.126   1.544  1.00  0.00           H  
ATOM    122  HB1 ALA A   8      -2.872  -1.278   1.605  1.00  0.00           H  
ATOM    123  HB2 ALA A   8      -2.707  -0.683  -0.069  1.00  0.00           H  
ATOM    124  HB3 ALA A   8      -2.648  -2.432   0.273  1.00  0.00           H  
ATOM    125  N   LEU A   9       0.068  -0.604  -1.370  1.00  0.00           N  
ATOM    126  CA  LEU A   9       0.780  -0.668  -2.673  1.00  0.00           C  
ATOM    127  C   LEU A   9       2.286  -0.990  -2.397  1.00  0.00           C  
ATOM    128  O   LEU A   9       2.911  -1.839  -3.037  1.00  0.00           O  
ATOM    129  CB  LEU A   9       0.610   0.648  -3.504  1.00  0.00           C  
ATOM    130  CG  LEU A   9      -0.228   0.611  -4.807  1.00  0.00           C  
ATOM    131  CD1 LEU A   9      -1.388  -0.405  -4.783  1.00  0.00           C  
ATOM    132  CD2 LEU A   9      -0.814   1.997  -5.103  1.00  0.00           C  
ATOM    133  H   LEU A   9      -0.002   0.299  -0.891  1.00  0.00           H  
ATOM    134  HA  LEU A   9       0.390  -1.521  -3.267  1.00  0.00           H  
ATOM    135  HB2 LEU A   9       0.187   1.416  -2.825  1.00  0.00           H  
ATOM    136  HB3 LEU A   9       1.613   1.039  -3.767  1.00  0.00           H  
ATOM    137  HG  LEU A   9       0.457   0.361  -5.641  1.00  0.00           H  
ATOM    138 HD11 LEU A   9      -1.971  -0.420  -5.720  1.00  0.00           H  
ATOM    139 HD12 LEU A   9      -1.049  -1.444  -4.628  1.00  0.00           H  
ATOM    140 HD13 LEU A   9      -2.083  -0.195  -3.950  1.00  0.00           H  
ATOM    141 HD21 LEU A   9      -0.028   2.773  -5.161  1.00  0.00           H  
ATOM    142 HD22 LEU A   9      -1.368   2.015  -6.060  1.00  0.00           H  
ATOM    143 HD23 LEU A   9      -1.516   2.310  -4.309  1.00  0.00           H  
ATOM    144  N   ALA A  10       2.857  -0.266  -1.433  1.00  0.00           N  
ATOM    145  CA  ALA A  10       4.245  -0.467  -0.944  1.00  0.00           C  
ATOM    146  C   ALA A  10       4.396  -1.963  -0.511  1.00  0.00           C  
ATOM    147  O   ALA A  10       5.414  -2.620  -0.744  1.00  0.00           O  
ATOM    148  CB  ALA A  10       4.516   0.487   0.242  1.00  0.00           C  
ATOM    149  H   ALA A  10       2.173   0.176  -0.807  1.00  0.00           H  
ATOM    150  HA  ALA A  10       4.962  -0.270  -1.772  1.00  0.00           H  
ATOM    151  HB1 ALA A  10       4.419   1.547  -0.058  1.00  0.00           H  
ATOM    152  HB2 ALA A  10       3.809   0.311   1.073  1.00  0.00           H  
ATOM    153  HB3 ALA A  10       5.539   0.369   0.640  1.00  0.00           H  
ATOM    154  N   LYS A  11       3.365  -2.470   0.164  1.00  0.00           N  
ATOM    155  CA  LYS A  11       3.305  -3.837   0.739  1.00  0.00           C  
ATOM    156  C   LYS A  11       3.242  -4.886  -0.421  1.00  0.00           C  
ATOM    157  O   LYS A  11       3.837  -5.964  -0.367  1.00  0.00           O  
ATOM    158  CB  LYS A  11       2.105  -3.914   1.734  1.00  0.00           C  
ATOM    159  CG  LYS A  11       1.782  -5.328   2.244  1.00  0.00           C  
ATOM    160  CD  LYS A  11       0.322  -5.490   2.664  1.00  0.00           C  
ATOM    161  CE  LYS A  11      -0.135  -6.901   2.307  1.00  0.00           C  
ATOM    162  NZ  LYS A  11      -1.279  -6.856   1.385  1.00  0.00           N  
ATOM    163  H   LYS A  11       2.507  -1.916   0.100  1.00  0.00           H  
ATOM    164  HA  LYS A  11       4.252  -4.013   1.296  1.00  0.00           H  
ATOM    165  HB2 LYS A  11       2.321  -3.291   2.623  1.00  0.00           H  
ATOM    166  HB3 LYS A  11       1.211  -3.459   1.269  1.00  0.00           H  
ATOM    167  HG2 LYS A  11       1.980  -6.064   1.443  1.00  0.00           H  
ATOM    168  HG3 LYS A  11       2.454  -5.601   3.085  1.00  0.00           H  
ATOM    169  HD2 LYS A  11       0.196  -5.279   3.749  1.00  0.00           H  
ATOM    170  HD3 LYS A  11      -0.306  -4.743   2.129  1.00  0.00           H  
ATOM    171  HE2 LYS A  11       0.721  -7.415   1.833  1.00  0.00           H  
ATOM    172  HE3 LYS A  11      -0.389  -7.494   3.212  1.00  0.00           H  
ATOM    173  HZ1 LYS A  11      -1.061  -6.267   0.574  1.00  0.00           H  
ATOM    174  HZ2 LYS A  11      -1.474  -7.791   1.006  1.00  0.00           H  
ATOM    175  N   LYS A  12       2.450  -4.559  -1.444  1.00  0.00           N  
ATOM    176  CA  LYS A  12       2.187  -5.457  -2.599  1.00  0.00           C  
ATOM    177  C   LYS A  12       3.024  -4.998  -3.838  1.00  0.00           C  
ATOM    178  O   LYS A  12       2.685  -5.256  -4.996  1.00  0.00           O  
ATOM    179  CB  LYS A  12       0.665  -5.436  -2.878  1.00  0.00           C  
ATOM    180  CG  LYS A  12       0.032  -6.835  -2.894  1.00  0.00           C  
ATOM    181  CD  LYS A  12       0.827  -7.796  -3.769  1.00  0.00           C  
ATOM    182  CE  LYS A  12       1.108  -9.061  -2.961  1.00  0.00           C  
ATOM    183  NZ  LYS A  12       1.351 -10.168  -3.894  1.00  0.00           N  
ATOM    184  H   LYS A  12       2.307  -3.550  -1.544  1.00  0.00           H  
ATOM    185  HA  LYS A  12       2.499  -6.485  -2.311  1.00  0.00           H  
ATOM    186  HB2 LYS A  12       0.148  -4.831  -2.108  1.00  0.00           H  
ATOM    187  HB3 LYS A  12       0.485  -4.914  -3.836  1.00  0.00           H  
ATOM    188  HG2 LYS A  12       0.012  -7.262  -1.875  1.00  0.00           H  
ATOM    189  HG3 LYS A  12      -1.025  -6.780  -3.227  1.00  0.00           H  
ATOM    190  HD2 LYS A  12       0.267  -8.013  -4.699  1.00  0.00           H  
ATOM    191  HD3 LYS A  12       1.778  -7.313  -4.075  1.00  0.00           H  
ATOM    192  HE2 LYS A  12       1.992  -8.900  -2.311  1.00  0.00           H  
ATOM    193  HE3 LYS A  12       0.264  -9.302  -2.281  1.00  0.00           H  
ATOM    194  HZ1 LYS A  12       2.127  -9.930  -4.522  1.00  0.00           H  
ATOM    195  HZ2 LYS A  12       1.644 -11.011  -3.388  1.00  0.00           H