REMARK ID 560347 DOMAINID 555099 MODEL 1 2023-11-04_00000605_1_19
MODEL     1
ATOM      1  N   GLY A   1      -1.253   0.544   0.963  1.00  1.01           N  
ATOM      2  CA  GLY A   1      -0.436   0.359  -0.231  1.00  1.01           C  
ATOM      3  C   GLY A   1       0.315   1.635  -0.585  1.00  1.01           C  
ATOM      4  O   GLY A   1       0.976   2.232   0.264  1.00  1.01           O  
ATOM      5  H   GLY A   1      -1.903   1.317   0.989  1.00  1.01           H  
ATOM      6 1HA  GLY A   1       0.274  -0.451  -0.065  1.00  1.01           H  
ATOM      7 2HA  GLY A   1      -1.072   0.064  -1.064  1.00  1.01           H  
ATOM      8  N   ALA A   2       0.236   2.037  -1.852  1.00  0.94           N  
ATOM      9  CA  ALA A   2       0.906   3.257  -2.302  1.00  0.94           C  
ATOM     10  C   ALA A   2       0.322   4.481  -1.609  1.00  0.94           C  
ATOM     11  O   ALA A   2      -0.881   4.537  -1.339  1.00  0.94           O  
ATOM     12  CB  ALA A   2       0.802   3.416  -3.807  1.00  0.94           C  
ATOM     13  H   ALA A   2      -0.311   1.502  -2.509  1.00  0.94           H  
ATOM     14  HA  ALA A   2       1.956   3.186  -2.028  1.00  0.94           H  
ATOM     15 1HB  ALA A   2       1.333   4.317  -4.098  1.00  0.94           H  
ATOM     16 2HB  ALA A   2       1.255   2.554  -4.298  1.00  0.94           H  
ATOM     17 3HB  ALA A   2      -0.241   3.497  -4.097  1.00  0.94           H  
ATOM     18  N   ILE A   3       1.176   5.465  -1.360  1.00  0.87           N  
ATOM     19  CA  ILE A   3       0.780   6.720  -0.733  1.00  0.87           C  
ATOM     20  C   ILE A   3       0.915   7.879  -1.726  1.00  0.87           C  
ATOM     21  O   ILE A   3       1.971   8.037  -2.337  1.00  0.87           O  
ATOM     22  CB  ILE A   3       1.671   6.971   0.488  1.00  0.87           C  
ATOM     23  CG1 ILE A   3       1.528   5.810   1.494  1.00  0.87           C  
ATOM     24  CG2 ILE A   3       1.323   8.262   1.101  1.00  0.87           C  
ATOM     25  CD1 ILE A   3       2.568   5.825   2.604  1.00  0.87           C  
ATOM     26  H   ILE A   3       2.155   5.316  -1.599  1.00  0.87           H  
ATOM     27  HA  ILE A   3      -0.259   6.646  -0.417  1.00  0.87           H  
ATOM     28  HB  ILE A   3       2.709   6.995   0.177  1.00  0.87           H  
ATOM     29 1HG1 ILE A   3       0.536   5.845   1.943  1.00  0.87           H  
ATOM     30 2HG1 ILE A   3       1.631   4.864   0.957  1.00  0.87           H  
ATOM     31 1HG2 ILE A   3       1.955   8.433   1.953  1.00  0.87           H  
ATOM     32 2HG2 ILE A   3       1.467   9.053   0.369  1.00  0.87           H  
ATOM     33 3HG2 ILE A   3       0.282   8.246   1.422  1.00  0.87           H  
ATOM     34 1HD1 ILE A   3       2.407   4.971   3.255  1.00  0.87           H  
ATOM     35 2HD1 ILE A   3       3.570   5.764   2.172  1.00  0.87           H  
ATOM     36 3HD1 ILE A   3       2.465   6.733   3.171  1.00  0.87           H  
ATOM     37  N   THR A   4      -0.148   8.673  -1.919  1.00  0.82           N  
ATOM     38  CA  THR A   4      -0.079   9.766  -2.902  1.00  0.82           C  
ATOM     39  C   THR A   4      -0.397  11.163  -2.362  1.00  0.82           C  
ATOM     40  O   THR A   4      -1.396  11.358  -1.665  1.00  0.82           O  
ATOM     41  CB  THR A   4      -1.035   9.499  -4.082  1.00  0.82           C  
ATOM     42  OG1 THR A   4      -0.676   8.274  -4.724  1.00  0.82           O  
ATOM     43  CG2 THR A   4      -0.978  10.624  -5.090  1.00  0.82           C  
ATOM     44  H   THR A   4      -0.998   8.515  -1.395  1.00  0.82           H  
ATOM     45  HA  THR A   4       0.931   9.795  -3.292  1.00  0.82           H  
ATOM     46  HB  THR A   4      -2.055   9.412  -3.712  1.00  0.82           H  
ATOM     47  HG1 THR A   4       0.268   8.271  -4.894  1.00  0.82           H  
ATOM     48 1HG2 THR A   4      -1.656  10.398  -5.901  1.00  0.82           H  
ATOM     49 2HG2 THR A   4      -1.278  11.565  -4.634  1.00  0.82           H  
ATOM     50 3HG2 THR A   4       0.033  10.719  -5.467  1.00  0.82           H  
ATOM     51  N   TYR A   5       0.458  12.132  -2.726  1.00  0.77           N  
ATOM     52  CA  TYR A   5       0.267  13.548  -2.387  1.00  0.77           C  
ATOM     53  C   TYR A   5       0.428  14.517  -3.557  1.00  0.77           C  
ATOM     54  O   TYR A   5       1.316  14.359  -4.399  1.00  0.77           O  
ATOM     55  CB  TYR A   5       1.190  13.966  -1.253  1.00  0.77           C  
ATOM     56  CG  TYR A   5       0.785  13.367   0.073  1.00  0.77           C  
ATOM     57  CD1 TYR A   5       1.212  12.119   0.491  1.00  0.77           C  
ATOM     58  CD2 TYR A   5      -0.053  14.113   0.887  1.00  0.77           C  
ATOM     59  CE1 TYR A   5       0.802  11.645   1.726  1.00  0.77           C  
ATOM     60  CE2 TYR A   5      -0.453  13.629   2.108  1.00  0.77           C  
ATOM     61  CZ  TYR A   5      -0.025  12.401   2.526  1.00  0.77           C  
ATOM     62  OH  TYR A   5      -0.419  11.916   3.753  1.00  0.77           O  
ATOM     63  H   TYR A   5       1.263  11.859  -3.293  1.00  0.77           H  
ATOM     64  HA  TYR A   5      -0.755  13.663  -2.031  1.00  0.77           H  
ATOM     65 1HB  TYR A   5       2.213  13.656  -1.474  1.00  0.77           H  
ATOM     66 2HB  TYR A   5       1.185  15.049  -1.156  1.00  0.77           H  
ATOM     67  HD1 TYR A   5       1.873  11.521  -0.139  1.00  0.77           H  
ATOM     68  HD2 TYR A   5      -0.393  15.094   0.556  1.00  0.77           H  
ATOM     69  HE1 TYR A   5       1.134  10.690   2.079  1.00  0.77           H  
ATOM     70  HE2 TYR A   5      -1.109  14.224   2.744  1.00  0.77           H  
ATOM     71  HH  TYR A   5      -0.036  11.048   3.895  1.00  0.77           H  
ATOM     72  N   ASP A   6      -0.424  15.554  -3.576  1.00  0.73           N  
ATOM     73  CA  ASP A   6      -0.346  16.596  -4.603  1.00  0.73           C  
ATOM     74  C   ASP A   6       0.184  17.946  -4.093  1.00  0.73           C  
ATOM     75  O   ASP A   6      -0.068  18.339  -2.948  1.00  0.73           O  
ATOM     76  CB  ASP A   6      -1.720  16.845  -5.236  1.00  0.73           C  
ATOM     77  CG  ASP A   6      -2.291  15.650  -5.991  1.00  0.73           C  
ATOM     78  OD1 ASP A   6      -1.558  14.746  -6.277  1.00  0.73           O  
ATOM     79  OD2 ASP A   6      -3.465  15.647  -6.285  1.00  0.73           O  
ATOM     80  H   ASP A   6      -1.135  15.621  -2.861  1.00  0.73           H  
ATOM     81  HA  ASP A   6       0.327  16.253  -5.382  1.00  0.73           H  
ATOM     82 1HB  ASP A   6      -2.427  17.135  -4.460  1.00  0.73           H  
ATOM     83 2HB  ASP A   6      -1.640  17.687  -5.930  1.00  0.73           H  
ATOM     84  N   MET A   7       0.835  18.680  -5.002  1.00  0.70           N  
ATOM     85  CA  MET A   7       1.310  20.053  -4.798  1.00  0.70           C  
ATOM     86  C   MET A   7       1.093  20.918  -6.049  1.00  0.70           C  
ATOM     87  O   MET A   7       1.407  20.497  -7.162  1.00  0.70           O  
ATOM     88  CB  MET A   7       2.791  20.049  -4.445  1.00  0.70           C  
ATOM     89  CG  MET A   7       3.376  21.420  -4.191  1.00  0.70           C  
ATOM     90  SD  MET A   7       2.732  22.203  -2.733  1.00  0.70           S  
ATOM     91  CE  MET A   7       3.021  23.911  -3.159  1.00  0.70           C  
ATOM     92  H   MET A   7       1.053  18.221  -5.885  1.00  0.70           H  
ATOM     93  HA  MET A   7       0.744  20.500  -3.983  1.00  0.70           H  
ATOM     94 1HB  MET A   7       2.959  19.443  -3.573  1.00  0.70           H  
ATOM     95 2HB  MET A   7       3.354  19.600  -5.263  1.00  0.70           H  
ATOM     96 1HG  MET A   7       4.461  21.340  -4.090  1.00  0.70           H  
ATOM     97 2HG  MET A   7       3.157  22.059  -5.033  1.00  0.70           H  
ATOM     98 1HE  MET A   7       2.678  24.553  -2.349  1.00  0.70           H  
ATOM     99 2HE  MET A   7       4.084  24.072  -3.324  1.00  0.70           H  
ATOM    100 3HE  MET A   7       2.471  24.154  -4.067  1.00  0.70           H  
ATOM    101  N   GLU A   8       0.539  22.126  -5.885  1.00  0.68           N  
ATOM    102  CA  GLU A   8       0.331  22.996  -7.053  1.00  0.68           C  
ATOM    103  C   GLU A   8       1.051  24.334  -6.901  1.00  0.68           C  
ATOM    104  O   GLU A   8       0.828  25.051  -5.922  1.00  0.68           O  
ATOM    105  CB  GLU A   8      -1.166  23.259  -7.282  1.00  0.68           C  
ATOM    106  CG  GLU A   8      -1.999  21.994  -7.519  1.00  0.68           C  
ATOM    107  CD  GLU A   8      -3.434  22.287  -7.914  1.00  0.68           C  
ATOM    108  OE1 GLU A   8      -3.793  23.438  -7.985  1.00  0.68           O  
ATOM    109  OE2 GLU A   8      -4.157  21.356  -8.185  1.00  0.68           O  
ATOM    110  H   GLU A   8       0.281  22.444  -4.962  1.00  0.68           H  
ATOM    111  HA  GLU A   8       0.734  22.505  -7.934  1.00  0.68           H  
ATOM    112 1HB  GLU A   8      -1.580  23.781  -6.422  1.00  0.68           H  
ATOM    113 2HB  GLU A   8      -1.289  23.904  -8.148  1.00  0.68           H  
ATOM    114 1HG  GLU A   8      -1.525  21.373  -8.264  1.00  0.68           H  
ATOM    115 2HG  GLU A   8      -2.010  21.423  -6.592  1.00  0.68           H  
ATOM    116  N   ILE A   9       1.910  24.676  -7.872  1.00  0.66           N  
ATOM    117  CA  ILE A   9       2.652  25.929  -7.786  1.00  0.66           C  
ATOM    118  C   ILE A   9       2.420  26.884  -8.976  1.00  0.66           C  
ATOM    119  O   ILE A   9       2.794  26.553 -10.101  1.00  0.66           O  
ATOM    120  CB  ILE A   9       4.161  25.675  -7.760  1.00  0.66           C  
ATOM    121  CG1 ILE A   9       4.552  24.732  -6.676  1.00  0.66           C  
ATOM    122  CG2 ILE A   9       4.860  26.986  -7.532  1.00  0.66           C  
ATOM    123  CD1 ILE A   9       4.662  23.290  -7.158  1.00  0.66           C  
ATOM    124  H   ILE A   9       2.059  24.034  -8.651  1.00  0.66           H  
ATOM    125  HA  ILE A   9       2.395  26.410  -6.852  1.00  0.66           H  
ATOM    126  HB  ILE A   9       4.481  25.242  -8.707  1.00  0.66           H  
ATOM    127 1HG1 ILE A   9       5.510  25.042  -6.297  1.00  0.66           H  
ATOM    128 2HG1 ILE A   9       3.831  24.783  -5.875  1.00  0.66           H  
ATOM    129 1HG2 ILE A   9       5.926  26.834  -7.505  1.00  0.66           H  
ATOM    130 2HG2 ILE A   9       4.613  27.673  -8.329  1.00  0.66           H  
ATOM    131 3HG2 ILE A   9       4.533  27.402  -6.584  1.00  0.66           H  
ATOM    132 1HD1 ILE A   9       4.974  22.653  -6.339  1.00  0.66           H  
ATOM    133 2HD1 ILE A   9       3.695  22.947  -7.542  1.00  0.66           H  
ATOM    134 3HD1 ILE A   9       5.404  23.234  -7.956  1.00  0.66           H  
ATOM    135  N   PRO A  10       1.746  28.024  -8.787  1.00  0.64           N  
ATOM    136  CA  PRO A  10       1.569  29.083  -9.770  1.00  0.64           C  
ATOM    137  C   PRO A  10       2.921  29.670 -10.182  1.00  0.64           C  
ATOM    138  O   PRO A  10       3.833  29.759  -9.358  1.00  0.64           O  
ATOM    139  CB  PRO A  10       0.698  30.105  -9.032  1.00  0.64           C  
ATOM    140  CG  PRO A  10      -0.008  29.299  -7.956  1.00  0.64           C  
ATOM    141  CD  PRO A  10       0.993  28.239  -7.541  1.00  0.64           C  
ATOM    142  HA  PRO A  10       1.042  28.690 -10.646  1.00  0.64           H  
ATOM    143 1HB  PRO A  10       1.329  30.907  -8.626  1.00  0.64           H  
ATOM    144 2HB  PRO A  10      -0.001  30.575  -9.740  1.00  0.64           H  
ATOM    145 1HG  PRO A  10      -0.304  29.954  -7.122  1.00  0.64           H  
ATOM    146 2HG  PRO A  10      -0.933  28.862  -8.362  1.00  0.64           H  
ATOM    147 1HD  PRO A  10       1.651  28.614  -6.742  1.00  0.64           H  
ATOM    148 2HD  PRO A  10       0.435  27.334  -7.246  1.00  0.64           H  
ATOM    149  N   SER A  11       3.007  30.148 -11.418  1.00  0.64           N  
ATOM    150  CA  SER A  11       4.206  30.785 -11.965  1.00  0.64           C  
ATOM    151  C   SER A  11       3.852  31.937 -12.883  1.00  0.64           C  
ATOM    152  O   SER A  11       2.861  31.878 -13.613  1.00  0.64           O  
ATOM    153  CB  SER A  11       5.008  29.804 -12.781  1.00  0.64           C  
ATOM    154  OG  SER A  11       6.117  30.432 -13.344  1.00  0.64           O  
ATOM    155  H   SER A  11       2.222  30.000 -12.038  1.00  0.64           H  
ATOM    156  HA  SER A  11       4.815  31.165 -11.141  1.00  0.64           H  
ATOM    157 1HB  SER A  11       5.330  29.025 -12.165  1.00  0.64           H  
ATOM    158 2HB  SER A  11       4.387  29.396 -13.542  1.00  0.64           H  
ATOM    159  HG  SER A  11       6.704  30.600 -12.576  1.00  0.64           H  
ATOM    160  N   SER A  12       4.692  32.976 -12.904  1.00  0.63           N  
ATOM    161  CA  SER A  12       4.468  34.103 -13.805  1.00  0.63           C  
ATOM    162  C   SER A  12       4.882  33.798 -15.250  1.00  0.63           C  
ATOM    163  O   SER A  12       4.606  34.581 -16.160  1.00  0.63           O  
ATOM    164  CB  SER A  12       5.210  35.331 -13.305  1.00  0.63           C  
ATOM    165  OG  SER A  12       6.605  35.196 -13.406  1.00  0.63           O  
ATOM    166  H   SER A  12       5.515  32.992 -12.289  1.00  0.63           H  
ATOM    167  HA  SER A  12       3.400  34.327 -13.805  1.00  0.63           H  
ATOM    168 1HB  SER A  12       4.888  36.196 -13.878  1.00  0.63           H  
ATOM    169 2HB  SER A  12       4.940  35.512 -12.266  1.00  0.63           H  
ATOM    170  HG  SER A  12       6.860  34.474 -12.787  1.00  0.63           H  
ATOM    171  N   ILE A  13       5.556  32.672 -15.452  1.00  0.63           N  
ATOM    172  CA  ILE A  13       6.055  32.269 -16.756  1.00  0.63           C  
ATOM    173  C   ILE A  13       5.118  31.276 -17.430  1.00  0.63           C  
ATOM    174  O   ILE A  13       4.568  30.394 -16.777  1.00  0.63           O  
ATOM    175  CB  ILE A  13       7.487  31.740 -16.661  1.00  0.63           C  
ATOM    176  CG1 ILE A  13       8.393  32.853 -16.218  1.00  0.63           C  
ATOM    177  CG2 ILE A  13       7.964  31.159 -17.967  1.00  0.63           C  
ATOM    178  CD1 ILE A  13       9.740  32.380 -15.958  1.00  0.63           C  
ATOM    179  H   ILE A  13       5.738  32.049 -14.660  1.00  0.63           H  
ATOM    180  HA  ILE A  13       6.093  33.154 -17.389  1.00  0.63           H  
ATOM    181  HB  ILE A  13       7.513  30.986 -15.889  1.00  0.63           H  
ATOM    182 1HG1 ILE A  13       8.430  33.626 -16.982  1.00  0.63           H  
ATOM    183 2HG1 ILE A  13       8.002  33.292 -15.295  1.00  0.63           H  
ATOM    184 1HG2 ILE A  13       8.972  30.787 -17.849  1.00  0.63           H  
ATOM    185 2HG2 ILE A  13       7.321  30.342 -18.261  1.00  0.63           H  
ATOM    186 3HG2 ILE A  13       7.946  31.929 -18.734  1.00  0.63           H  
ATOM    187 1HD1 ILE A  13      10.370  33.195 -15.641  1.00  0.63           H  
ATOM    188 2HD1 ILE A  13       9.725  31.620 -15.202  1.00  0.63           H  
ATOM    189 3HD1 ILE A  13      10.125  31.965 -16.873  1.00  0.63           H  
ATOM    190  N   SER A  14       4.913  31.449 -18.737  1.00  0.63           N  
ATOM    191  CA  SER A  14       3.990  30.609 -19.496  1.00  0.63           C  
ATOM    192  C   SER A  14       4.341  29.139 -19.429  1.00  0.63           C  
ATOM    193  O   SER A  14       5.508  28.776 -19.257  1.00  0.63           O  
ATOM    194  CB  SER A  14       4.059  30.994 -20.961  1.00  0.63           C  
ATOM    195  OG  SER A  14       5.331  30.637 -21.519  1.00  0.63           O  
ATOM    196  H   SER A  14       5.398  32.199 -19.212  1.00  0.63           H  
ATOM    197  HA  SER A  14       2.978  30.757 -19.106  1.00  0.63           H  
ATOM    198 1HB  SER A  14       3.261  30.497 -21.513  1.00  0.63           H  
ATOM    199 2HB  SER A  14       3.902  32.068 -21.054  1.00  0.63           H  
ATOM    200  HG  SER A  14       5.391  31.133 -22.348  1.00  0.63           H  
ATOM    201  N   ALA A  15       3.337  28.291 -19.673  1.00  0.63           N  
ATOM    202  CA  ALA A  15       3.520  26.845 -19.646  1.00  0.63           C  
ATOM    203  C   ALA A  15       4.563  26.379 -20.634  1.00  0.63           C  
ATOM    204  O   ALA A  15       5.330  25.464 -20.348  1.00  0.63           O  
ATOM    205  CB  ALA A  15       2.213  26.145 -19.956  1.00  0.63           C  
ATOM    206  H   ALA A  15       2.411  28.668 -19.827  1.00  0.63           H  
ATOM    207  HA  ALA A  15       3.856  26.572 -18.648  1.00  0.63           H  
ATOM    208 1HB  ALA A  15       2.356  25.061 -19.905  1.00  0.63           H  
ATOM    209 2HB  ALA A  15       1.456  26.440 -19.232  1.00  0.63           H  
ATOM    210 3HB  ALA A  15       1.881  26.414 -20.957  1.00  0.63           H  
ATOM    211  N   GLU A  16       4.611  27.007 -21.801  1.00  0.64           N  
ATOM    212  CA  GLU A  16       5.581  26.585 -22.791  1.00  0.64           C  
ATOM    213  C   GLU A  16       6.997  26.839 -22.320  1.00  0.64           C  
ATOM    214  O   GLU A  16       7.882  25.989 -22.489  1.00  0.64           O  
ATOM    215  CB  GLU A  16       5.345  27.319 -24.108  1.00  0.64           C  
ATOM    216  CG  GLU A  16       4.065  26.919 -24.840  1.00  0.64           C  
ATOM    217  CD  GLU A  16       3.814  27.732 -26.091  1.00  0.64           C  
ATOM    218  OE1 GLU A  16       4.534  28.676 -26.316  1.00  0.64           O  
ATOM    219  OE2 GLU A  16       2.907  27.405 -26.821  1.00  0.64           O  
ATOM    220  H   GLU A  16       3.977  27.766 -21.994  1.00  0.64           H  
ATOM    221  HA  GLU A  16       5.477  25.519 -22.950  1.00  0.64           H  
ATOM    222 1HB  GLU A  16       5.302  28.392 -23.918  1.00  0.64           H  
ATOM    223 2HB  GLU A  16       6.185  27.140 -24.779  1.00  0.64           H  
ATOM    224 1HG  GLU A  16       4.138  25.871 -25.118  1.00  0.64           H  
ATOM    225 2HG  GLU A  16       3.222  27.031 -24.157  1.00  0.64           H  
ATOM    226  N   LYS A  17       7.226  27.988 -21.680  1.00  0.64           N  
ATOM    227  CA  LYS A  17       8.583  28.277 -21.248  1.00  0.64           C  
ATOM    228  C   LYS A  17       8.946  27.497 -19.993  1.00  0.64           C  
ATOM    229  O   LYS A  17      10.090  27.054 -19.849  1.00  0.64           O  
ATOM    230  CB  LYS A  17       8.770  29.776 -21.098  1.00  0.64           C  
ATOM    231  CG  LYS A  17       8.735  30.490 -22.462  1.00  0.64           C  
ATOM    232  CD  LYS A  17       8.934  31.996 -22.367  1.00  0.64           C  
ATOM    233  CE  LYS A  17       8.758  32.642 -23.748  1.00  0.64           C  
ATOM    234  NZ  LYS A  17       8.971  34.106 -23.721  1.00  0.64           N  
ATOM    235  H   LYS A  17       6.482  28.681 -21.528  1.00  0.64           H  
ATOM    236  HA  LYS A  17       9.262  27.950 -22.035  1.00  0.64           H  
ATOM    237 1HB  LYS A  17       7.942  30.167 -20.527  1.00  0.64           H  
ATOM    238 2HB  LYS A  17       9.696  30.002 -20.572  1.00  0.64           H  
ATOM    239 1HG  LYS A  17       9.516  30.076 -23.101  1.00  0.64           H  
ATOM    240 2HG  LYS A  17       7.771  30.294 -22.934  1.00  0.64           H  
ATOM    241 1HD  LYS A  17       8.206  32.417 -21.670  1.00  0.64           H  
ATOM    242 2HD  LYS A  17       9.941  32.223 -22.005  1.00  0.64           H  
ATOM    243 1HE  LYS A  17       9.468  32.199 -24.447  1.00  0.64           H  
ATOM    244 2HE  LYS A  17       7.746  32.442 -24.094  1.00  0.64           H  
ATOM    245 1HZ  LYS A  17       8.851  34.488 -24.639  1.00  0.64           H  
ATOM    246 2HZ  LYS A  17       8.335  34.551 -23.090  1.00  0.64           H  
ATOM    247 3HZ  LYS A  17       9.933  34.276 -23.425  1.00  0.64           H  
ATOM    248  N   MET A  18       7.987  27.284 -19.082  1.00  0.65           N  
ATOM    249  CA  MET A  18       8.333  26.500 -17.906  1.00  0.65           C  
ATOM    250  C   MET A  18       8.539  25.045 -18.259  1.00  0.65           C  
ATOM    251  O   MET A  18       9.414  24.396 -17.697  1.00  0.65           O  
ATOM    252  CB  MET A  18       7.284  26.592 -16.804  1.00  0.65           C  
ATOM    253  CG  MET A  18       7.230  27.932 -16.118  1.00  0.65           C  
ATOM    254  SD  MET A  18       8.846  28.471 -15.499  1.00  0.65           S  
ATOM    255  CE  MET A  18       9.269  27.359 -14.183  1.00  0.65           C  
ATOM    256  H   MET A  18       7.049  27.670 -19.204  1.00  0.65           H  
ATOM    257  HA  MET A  18       9.274  26.877 -17.509  1.00  0.65           H  
ATOM    258 1HB  MET A  18       6.301  26.407 -17.235  1.00  0.65           H  
ATOM    259 2HB  MET A  18       7.468  25.828 -16.061  1.00  0.65           H  
ATOM    260 1HG  MET A  18       6.838  28.669 -16.805  1.00  0.65           H  
ATOM    261 2HG  MET A  18       6.561  27.881 -15.270  1.00  0.65           H  
ATOM    262 1HE  MET A  18      10.229  27.622 -13.785  1.00  0.65           H  
ATOM    263 2HE  MET A  18       8.535  27.446 -13.393  1.00  0.65           H  
ATOM    264 3HE  MET A  18       9.304  26.336 -14.557  1.00  0.65           H  
ATOM    265  N   PHE A  19       7.772  24.525 -19.213  1.00  0.67           N  
ATOM    266  CA  PHE A  19       7.914  23.128 -19.563  1.00  0.67           C  
ATOM    267  C   PHE A  19       9.268  22.923 -20.208  1.00  0.67           C  
ATOM    268  O   PHE A  19      10.038  22.041 -19.816  1.00  0.67           O  
ATOM    269  CB  PHE A  19       6.811  22.675 -20.519  1.00  0.67           C  
ATOM    270  CG  PHE A  19       6.769  21.181 -20.716  1.00  0.67           C  
ATOM    271  CD1 PHE A  19       6.145  20.397 -19.759  1.00  0.67           C  
ATOM    272  CD2 PHE A  19       7.335  20.554 -21.802  1.00  0.67           C  
ATOM    273  CE1 PHE A  19       6.090  19.036 -19.882  1.00  0.67           C  
ATOM    274  CE2 PHE A  19       7.270  19.177 -21.919  1.00  0.67           C  
ATOM    275  CZ  PHE A  19       6.641  18.427 -20.956  1.00  0.67           C  
ATOM    276  H   PHE A  19       7.047  25.076 -19.671  1.00  0.67           H  
ATOM    277  HA  PHE A  19       7.870  22.529 -18.658  1.00  0.67           H  
ATOM    278 1HB  PHE A  19       5.844  22.991 -20.124  1.00  0.67           H  
ATOM    279 2HB  PHE A  19       6.939  23.157 -21.491  1.00  0.67           H  
ATOM    280  HD1 PHE A  19       5.688  20.874 -18.899  1.00  0.67           H  
ATOM    281  HD2 PHE A  19       7.833  21.153 -22.566  1.00  0.67           H  
ATOM    282  HE1 PHE A  19       5.594  18.444 -19.117  1.00  0.67           H  
ATOM    283  HE2 PHE A  19       7.712  18.685 -22.770  1.00  0.67           H  
ATOM    284  HZ  PHE A  19       6.584  17.349 -21.048  1.00  0.67           H  
ATOM    285  N   LYS A  20       9.612  23.790 -21.156  1.00  0.69           N  
ATOM    286  CA  LYS A  20      10.878  23.621 -21.825  1.00  0.69           C  
ATOM    287  C   LYS A  20      12.022  23.757 -20.822  1.00  0.69           C  
ATOM    288  O   LYS A  20      12.885  22.889 -20.735  1.00  0.69           O  
ATOM    289  CB  LYS A  20      11.010  24.680 -22.928  1.00  0.69           C  
ATOM    290  CG  LYS A  20      12.265  24.622 -23.823  1.00  0.69           C  
ATOM    291  CD  LYS A  20      12.282  23.375 -24.732  1.00  0.69           C  
ATOM    292  CE  LYS A  20      13.225  23.554 -25.953  1.00  0.69           C  
ATOM    293  NZ  LYS A  20      14.683  23.621 -25.580  1.00  0.69           N  
ATOM    294  H   LYS A  20       8.983  24.543 -21.451  1.00  0.69           H  
ATOM    295  HA  LYS A  20      10.913  22.630 -22.263  1.00  0.69           H  
ATOM    296 1HB  LYS A  20      10.137  24.618 -23.579  1.00  0.69           H  
ATOM    297 2HB  LYS A  20      10.985  25.670 -22.466  1.00  0.69           H  
ATOM    298 1HG  LYS A  20      12.312  25.515 -24.441  1.00  0.69           H  
ATOM    299 2HG  LYS A  20      13.148  24.600 -23.187  1.00  0.69           H  
ATOM    300 1HD  LYS A  20      12.653  22.535 -24.158  1.00  0.69           H  
ATOM    301 2HD  LYS A  20      11.278  23.151 -25.080  1.00  0.69           H  
ATOM    302 1HE  LYS A  20      13.076  22.723 -26.640  1.00  0.69           H  
ATOM    303 2HE  LYS A  20      12.956  24.480 -26.456  1.00  0.69           H  
ATOM    304 1HZ  LYS A  20      15.247  23.748 -26.391  1.00  0.69           H  
ATOM    305 2HZ  LYS A  20      14.872  24.377 -24.921  1.00  0.69           H  
ATOM    306 3HZ  LYS A  20      14.994  22.772 -25.098  1.00  0.69           H  
ATOM    307  N   ALA A  21      12.013  24.808 -20.004  1.00  0.71           N  
ATOM    308  CA  ALA A  21      13.107  25.025 -19.065  1.00  0.71           C  
ATOM    309  C   ALA A  21      13.277  23.981 -17.956  1.00  0.71           C  
ATOM    310  O   ALA A  21      14.394  23.611 -17.595  1.00  0.71           O  
ATOM    311  CB  ALA A  21      12.894  26.333 -18.390  1.00  0.71           C  
ATOM    312  H   ALA A  21      11.264  25.502 -20.048  1.00  0.71           H  
ATOM    313  HA  ALA A  21      14.015  25.056 -19.653  1.00  0.71           H  
ATOM    314 1HB  ALA A  21      13.720  26.553 -17.723  1.00  0.71           H  
ATOM    315 2HB  ALA A  21      12.808  27.106 -19.150  1.00  0.71           H  
ATOM    316 3HB  ALA A  21      11.967  26.270 -17.819  1.00  0.71           H  
ATOM    317  N   PHE A  22      12.161  23.553 -17.386  1.00  0.72           N  
ATOM    318  CA  PHE A  22      12.113  22.645 -16.250  1.00  0.72           C  
ATOM    319  C   PHE A  22      12.254  21.190 -16.672  1.00  0.72           C  
ATOM    320  O   PHE A  22      12.971  20.417 -16.033  1.00  0.72           O  
ATOM    321  CB  PHE A  22      10.782  22.896 -15.514  1.00  0.72           C  
ATOM    322  CG  PHE A  22      10.441  22.176 -14.234  1.00  0.72           C  
ATOM    323  CD1 PHE A  22      11.044  22.487 -13.024  1.00  0.72           C  
ATOM    324  CD2 PHE A  22       9.433  21.225 -14.231  1.00  0.72           C  
ATOM    325  CE1 PHE A  22      10.651  21.842 -11.865  1.00  0.72           C  
ATOM    326  CE2 PHE A  22       9.052  20.596 -13.075  1.00  0.72           C  
ATOM    327  CZ  PHE A  22       9.660  20.903 -11.895  1.00  0.72           C  
ATOM    328  H   PHE A  22      11.263  23.890 -17.731  1.00  0.72           H  
ATOM    329  HA  PHE A  22      12.938  22.890 -15.582  1.00  0.72           H  
ATOM    330 1HB  PHE A  22      10.688  23.964 -15.325  1.00  0.72           H  
ATOM    331 2HB  PHE A  22       9.988  22.648 -16.203  1.00  0.72           H  
ATOM    332  HD1 PHE A  22      11.810  23.241 -12.989  1.00  0.72           H  
ATOM    333  HD2 PHE A  22       8.938  20.986 -15.160  1.00  0.72           H  
ATOM    334  HE1 PHE A  22      11.109  22.080 -10.924  1.00  0.72           H  
ATOM    335  HE2 PHE A  22       8.268  19.855 -13.089  1.00  0.72           H  
ATOM    336  HZ  PHE A  22       9.352  20.405 -10.976  1.00  0.72           H  
ATOM    337  N   VAL A  23      11.528  20.808 -17.723  1.00  0.74           N  
ATOM    338  CA  VAL A  23      11.416  19.416 -18.100  1.00  0.74           C  
ATOM    339  C   VAL A  23      12.375  18.995 -19.190  1.00  0.74           C  
ATOM    340  O   VAL A  23      13.113  18.019 -19.050  1.00  0.74           O  
ATOM    341  CB  VAL A  23      10.002  19.168 -18.625  1.00  0.74           C  
ATOM    342  CG1 VAL A  23       9.849  17.713 -19.007  1.00  0.74           C  
ATOM    343  CG2 VAL A  23       9.104  19.726 -17.637  1.00  0.74           C  
ATOM    344  H   VAL A  23      10.997  21.484 -18.266  1.00  0.74           H  
ATOM    345  HA  VAL A  23      11.589  18.806 -17.213  1.00  0.74           H  
ATOM    346  HB  VAL A  23       9.838  19.688 -19.553  1.00  0.74           H  
ATOM    347 1HG1 VAL A  23       8.854  17.536 -19.394  1.00  0.74           H  
ATOM    348 2HG1 VAL A  23      10.580  17.460 -19.766  1.00  0.74           H  
ATOM    349 3HG1 VAL A  23      10.016  17.101 -18.134  1.00  0.74           H  
ATOM    350 1HG2 VAL A  23       8.081  19.595 -17.926  1.00  0.74           H  
ATOM    351 2HG2 VAL A  23       9.308  19.262 -16.732  1.00  0.74           H  
ATOM    352 3HG2 VAL A  23       9.315  20.781 -17.536  1.00  0.74           H  
ATOM    353  N   LEU A  24      12.347  19.718 -20.296  1.00  0.75           N  
ATOM    354  CA  LEU A  24      13.100  19.280 -21.462  1.00  0.75           C  
ATOM    355  C   LEU A  24      14.571  19.714 -21.430  1.00  0.75           C  
ATOM    356  O   LEU A  24      15.465  18.927 -21.748  1.00  0.75           O  
ATOM    357  CB  LEU A  24      12.399  19.823 -22.696  1.00  0.75           C  
ATOM    358  CG  LEU A  24      10.949  19.335 -22.882  1.00  0.75           C  
ATOM    359  CD1 LEU A  24      10.339  20.021 -24.095  1.00  0.75           C  
ATOM    360  CD2 LEU A  24      10.937  17.830 -23.015  1.00  0.75           C  
ATOM    361  H   LEU A  24      11.748  20.548 -20.326  1.00  0.75           H  
ATOM    362  HA  LEU A  24      13.068  18.194 -21.495  1.00  0.75           H  
ATOM    363 1HB  LEU A  24      12.389  20.896 -22.615  1.00  0.75           H  
ATOM    364 2HB  LEU A  24      12.974  19.548 -23.580  1.00  0.75           H  
ATOM    365  HG  LEU A  24      10.357  19.619 -22.010  1.00  0.75           H  
ATOM    366 1HD1 LEU A  24       9.314  19.697 -24.227  1.00  0.75           H  
ATOM    367 2HD1 LEU A  24      10.354  21.092 -23.952  1.00  0.75           H  
ATOM    368 3HD1 LEU A  24      10.914  19.765 -24.982  1.00  0.75           H  
ATOM    369 1HD2 LEU A  24       9.917  17.487 -23.137  1.00  0.75           H  
ATOM    370 2HD2 LEU A  24      11.526  17.536 -23.878  1.00  0.75           H  
ATOM    371 3HD2 LEU A  24      11.367  17.381 -22.120  1.00  0.75           H  
ATOM    372  N   ASP A  25      14.822  20.947 -20.999  1.00  0.75           N  
ATOM    373  CA  ASP A  25      16.163  21.512 -20.902  1.00  0.75           C  
ATOM    374  C   ASP A  25      16.664  21.451 -19.464  1.00  0.75           C  
ATOM    375  O   ASP A  25      17.700  22.047 -19.129  1.00  0.75           O  
ATOM    376  CB  ASP A  25      16.196  22.971 -21.361  1.00  0.75           C  
ATOM    377  CG  ASP A  25      15.858  23.172 -22.833  1.00  0.75           C  
ATOM    378  OD1 ASP A  25      15.875  22.234 -23.602  1.00  0.75           O  
ATOM    379  OD2 ASP A  25      15.587  24.290 -23.235  1.00  0.75           O  
ATOM    380  H   ASP A  25      14.039  21.544 -20.759  1.00  0.75           H  
ATOM    381  HA  ASP A  25      16.837  20.927 -21.527  1.00  0.75           H  
ATOM    382 1HB  ASP A  25      15.477  23.531 -20.771  1.00  0.75           H  
ATOM    383 2HB  ASP A  25      17.182  23.395 -21.163  1.00  0.75           H  
ATOM    384  N   GLY A  26      15.942  20.714 -18.619  1.00  0.75           N  
ATOM    385  CA  GLY A  26      16.245  20.616 -17.195  1.00  0.75           C  
ATOM    386  C   GLY A  26      17.676  20.161 -16.935  1.00  0.75           C  
ATOM    387  O   GLY A  26      18.327  20.622 -15.998  1.00  0.75           O  
ATOM    388  H   GLY A  26      15.128  20.228 -18.977  1.00  0.75           H  
ATOM    389 1HA  GLY A  26      16.067  21.586 -16.728  1.00  0.75           H  
ATOM    390 2HA  GLY A  26      15.549  19.916 -16.733  1.00  0.75           H  
ATOM    391  N   ASP A  27      18.224  19.325 -17.817  1.00  0.74           N  
ATOM    392  CA  ASP A  27      19.600  18.849 -17.672  1.00  0.74           C  
ATOM    393  C   ASP A  27      20.622  19.988 -17.713  1.00  0.74           C  
ATOM    394  O   ASP A  27      21.732  19.854 -17.194  1.00  0.74           O  
ATOM    395  CB  ASP A  27      19.977  17.882 -18.793  1.00  0.74           C  
ATOM    396  CG  ASP A  27      19.299  16.544 -18.710  1.00  0.74           C  
ATOM    397  OD1 ASP A  27      18.681  16.243 -17.725  1.00  0.74           O  
ATOM    398  OD2 ASP A  27      19.413  15.795 -19.654  1.00  0.74           O  
ATOM    399  H   ASP A  27      17.659  18.993 -18.587  1.00  0.74           H  
ATOM    400  HA  ASP A  27      19.691  18.341 -16.711  1.00  0.74           H  
ATOM    401 1HB  ASP A  27      19.731  18.338 -19.753  1.00  0.74           H  
ATOM    402 2HB  ASP A  27      21.058  17.724 -18.778  1.00  0.74           H  
ATOM    403  N   THR A  28      20.270  21.093 -18.373  1.00  0.73           N  
ATOM    404  CA  THR A  28      21.196  22.197 -18.526  1.00  0.73           C  
ATOM    405  C   THR A  28      20.816  23.364 -17.623  1.00  0.73           C  
ATOM    406  O   THR A  28      21.653  24.216 -17.324  1.00  0.73           O  
ATOM    407  CB  THR A  28      21.215  22.656 -19.992  1.00  0.73           C  
ATOM    408  OG1 THR A  28      19.920  23.159 -20.365  1.00  0.73           O  
ATOM    409  CG2 THR A  28      21.544  21.467 -20.879  1.00  0.73           C  
ATOM    410  H   THR A  28      19.335  21.185 -18.758  1.00  0.73           H  
ATOM    411  HA  THR A  28      22.194  21.862 -18.249  1.00  0.73           H  
ATOM    412  HB  THR A  28      21.961  23.435 -20.130  1.00  0.73           H  
ATOM    413  HG1 THR A  28      19.217  22.634 -19.920  1.00  0.73           H  
ATOM    414 1HG2 THR A  28      21.556  21.783 -21.921  1.00  0.73           H  
ATOM    415 2HG2 THR A  28      22.523  21.072 -20.607  1.00  0.73           H  
ATOM    416 3HG2 THR A  28      20.790  20.694 -20.742  1.00  0.73           H  
ATOM    417  N   ILE A  29      19.562  23.383 -17.182  1.00  0.72           N  
ATOM    418  CA  ILE A  29      19.045  24.440 -16.324  1.00  0.72           C  
ATOM    419  C   ILE A  29      19.021  24.122 -14.847  1.00  0.72           C  
ATOM    420  O   ILE A  29      19.384  24.978 -14.044  1.00  0.72           O  
ATOM    421  CB  ILE A  29      17.672  24.918 -16.783  1.00  0.72           C  
ATOM    422  CG1 ILE A  29      17.859  25.587 -18.132  1.00  0.72           C  
ATOM    423  CG2 ILE A  29      17.024  25.836 -15.726  1.00  0.72           C  
ATOM    424  CD1 ILE A  29      16.618  25.925 -18.797  1.00  0.72           C  
ATOM    425  H   ILE A  29      18.925  22.658 -17.505  1.00  0.72           H  
ATOM    426  HA  ILE A  29      19.706  25.297 -16.447  1.00  0.72           H  
ATOM    427  HB  ILE A  29      17.023  24.051 -16.948  1.00  0.72           H  
ATOM    428 1HG1 ILE A  29      18.439  26.494 -17.995  1.00  0.72           H  
ATOM    429 2HG1 ILE A  29      18.415  24.916 -18.785  1.00  0.72           H  
ATOM    430 1HG2 ILE A  29      16.048  26.161 -16.083  1.00  0.72           H  
ATOM    431 2HG2 ILE A  29      16.906  25.287 -14.794  1.00  0.72           H  
ATOM    432 3HG2 ILE A  29      17.660  26.695 -15.559  1.00  0.72           H  
ATOM    433 1HD1 ILE A  29      16.827  26.398 -19.761  1.00  0.72           H  
ATOM    434 2HD1 ILE A  29      16.079  25.010 -18.946  1.00  0.72           H  
ATOM    435 3HD1 ILE A  29      16.046  26.606 -18.177  1.00  0.72           H  
ATOM    436  N   ILE A  30      18.583  22.934 -14.449  1.00  0.70           N  
ATOM    437  CA  ILE A  30      18.471  22.684 -13.029  1.00  0.70           C  
ATOM    438  C   ILE A  30      19.790  22.926 -12.265  1.00  0.70           C  
ATOM    439  O   ILE A  30      19.745  23.620 -11.253  1.00  0.70           O  
ATOM    440  CB  ILE A  30      17.881  21.289 -12.737  1.00  0.70           C  
ATOM    441  CG1 ILE A  30      16.457  21.226 -13.250  1.00  0.70           C  
ATOM    442  CG2 ILE A  30      17.940  21.043 -11.280  1.00  0.70           C  
ATOM    443  CD1 ILE A  30      15.568  22.200 -12.616  1.00  0.70           C  
ATOM    444  H   ILE A  30      18.324  22.210 -15.113  1.00  0.70           H  
ATOM    445  HA  ILE A  30      17.747  23.394 -12.633  1.00  0.70           H  
ATOM    446  HB  ILE A  30      18.414  20.518 -13.246  1.00  0.70           H  
ATOM    447 1HG1 ILE A  30      16.460  21.416 -14.317  1.00  0.70           H  
ATOM    448 2HG1 ILE A  30      16.060  20.226 -13.078  1.00  0.70           H  
ATOM    449 1HG2 ILE A  30      17.516  20.065 -11.064  1.00  0.70           H  
ATOM    450 2HG2 ILE A  30      18.978  21.077 -10.951  1.00  0.70           H  
ATOM    451 3HG2 ILE A  30      17.370  21.812 -10.772  1.00  0.70           H  
ATOM    452 1HD1 ILE A  30      14.561  22.101 -13.033  1.00  0.70           H  
ATOM    453 2HD1 ILE A  30      15.544  22.018 -11.557  1.00  0.70           H  
ATOM    454 3HD1 ILE A  30      15.952  23.192 -12.808  1.00  0.70           H  
ATOM    455  N   PRO A  31      20.979  22.449 -12.726  1.00  0.69           N  
ATOM    456  CA  PRO A  31      22.291  22.698 -12.128  1.00  0.69           C  
ATOM    457  C   PRO A  31      22.683  24.186 -12.077  1.00  0.69           C  
ATOM    458  O   PRO A  31      23.604  24.565 -11.357  1.00  0.69           O  
ATOM    459  CB  PRO A  31      23.243  21.933 -13.058  1.00  0.69           C  
ATOM    460  CG  PRO A  31      22.386  20.888 -13.719  1.00  0.69           C  
ATOM    461  CD  PRO A  31      21.070  21.560 -13.930  1.00  0.69           C  
ATOM    462  HA  PRO A  31      22.312  22.266 -11.116  1.00  0.69           H  
ATOM    463 1HB  PRO A  31      23.696  22.628 -13.779  1.00  0.69           H  
ATOM    464 2HB  PRO A  31      24.069  21.502 -12.465  1.00  0.69           H  
ATOM    465 1HG  PRO A  31      22.839  20.553 -14.669  1.00  0.69           H  
ATOM    466 2HG  PRO A  31      22.302  20.006 -13.077  1.00  0.69           H  
ATOM    467 1HD  PRO A  31      21.129  22.150 -14.852  1.00  0.69           H  
ATOM    468 2HD  PRO A  31      20.327  20.802 -13.985  1.00  0.69           H  
ATOM    469  N   LYS A  32      22.037  25.025 -12.897  1.00  0.69           N  
ATOM    470  CA  LYS A  32      22.348  26.449 -12.940  1.00  0.69           C  
ATOM    471  C   LYS A  32      21.417  27.173 -11.999  1.00  0.69           C  
ATOM    472  O   LYS A  32      21.800  28.129 -11.323  1.00  0.69           O  
ATOM    473  CB  LYS A  32      22.178  26.998 -14.358  1.00  0.69           C  
ATOM    474  CG  LYS A  32      23.177  26.474 -15.356  1.00  0.69           C  
ATOM    475  CD  LYS A  32      22.939  27.081 -16.730  1.00  0.69           C  
ATOM    476  CE  LYS A  32      23.941  26.556 -17.745  1.00  0.69           C  
ATOM    477  NZ  LYS A  32      23.660  27.066 -19.104  1.00  0.69           N  
ATOM    478  H   LYS A  32      21.269  24.709 -13.474  1.00  0.69           H  
ATOM    479  HA  LYS A  32      23.372  26.606 -12.603  1.00  0.69           H  
ATOM    480 1HB  LYS A  32      21.179  26.751 -14.727  1.00  0.69           H  
ATOM    481 2HB  LYS A  32      22.256  28.083 -14.338  1.00  0.69           H  
ATOM    482 1HG  LYS A  32      24.188  26.708 -15.024  1.00  0.69           H  
ATOM    483 2HG  LYS A  32      23.075  25.390 -15.426  1.00  0.69           H  
ATOM    484 1HD  LYS A  32      21.928  26.832 -17.066  1.00  0.69           H  
ATOM    485 2HD  LYS A  32      23.023  28.165 -16.672  1.00  0.69           H  
ATOM    486 1HE  LYS A  32      24.941  26.865 -17.451  1.00  0.69           H  
ATOM    487 2HE  LYS A  32      23.898  25.467 -17.762  1.00  0.69           H  
ATOM    488 1HZ  LYS A  32      24.339  26.699 -19.752  1.00  0.69           H  
ATOM    489 2HZ  LYS A  32      22.731  26.766 -19.379  1.00  0.69           H  
ATOM    490 3HZ  LYS A  32      23.703  28.072 -19.102  1.00  0.69           H  
ATOM    491  N   ALA A  33      20.170  26.721 -11.980  1.00  0.70           N  
ATOM    492  CA  ALA A  33      19.160  27.275 -11.108  1.00  0.70           C  
ATOM    493  C   ALA A  33      19.507  26.969  -9.647  1.00  0.70           C  
ATOM    494  O   ALA A  33      19.396  27.832  -8.774  1.00  0.70           O  
ATOM    495  CB  ALA A  33      17.800  26.694 -11.480  1.00  0.70           C  
ATOM    496  H   ALA A  33      19.916  25.956 -12.596  1.00  0.70           H  
ATOM    497  HA  ALA A  33      19.143  28.356 -11.239  1.00  0.70           H  
ATOM    498 1HB  ALA A  33      17.027  27.117 -10.846  1.00  0.70           H  
ATOM    499 2HB  ALA A  33      17.580  26.930 -12.522  1.00  0.70           H  
ATOM    500 3HB  ALA A  33      17.824  25.613 -11.351  1.00  0.70           H  
ATOM    501  N   LEU A  34      19.993  25.744  -9.404  1.00  0.71           N  
ATOM    502  CA  LEU A  34      20.296  25.248  -8.069  1.00  0.71           C  
ATOM    503  C   LEU A  34      21.707  24.677  -7.900  1.00  0.71           C  
ATOM    504  O   LEU A  34      21.824  23.521  -7.487  1.00  0.71           O  
ATOM    505  CB  LEU A  34      19.361  24.074  -7.790  1.00  0.71           C  
ATOM    506  CG  LEU A  34      17.904  24.323  -7.758  1.00  0.71           C  
ATOM    507  CD1 LEU A  34      17.210  23.026  -7.744  1.00  0.71           C  
ATOM    508  CD2 LEU A  34      17.556  25.082  -6.518  1.00  0.71           C  
ATOM    509  H   LEU A  34      20.082  25.092 -10.183  1.00  0.71           H  
ATOM    510  HA  LEU A  34      20.130  26.048  -7.352  1.00  0.71           H  
ATOM    511 1HB  LEU A  34      19.548  23.302  -8.543  1.00  0.71           H  
ATOM    512 2HB  LEU A  34      19.622  23.677  -6.826  1.00  0.71           H  
ATOM    513  HG  LEU A  34      17.597  24.873  -8.646  1.00  0.71           H  
ATOM    514 1HD1 LEU A  34      16.163  23.222  -7.724  1.00  0.71           H  
ATOM    515 2HD1 LEU A  34      17.461  22.465  -8.629  1.00  0.71           H  
ATOM    516 3HD1 LEU A  34      17.501  22.457  -6.862  1.00  0.71           H  
ATOM    517 1HD2 LEU A  34      16.478  25.251  -6.481  1.00  0.71           H  
ATOM    518 2HD2 LEU A  34      17.861  24.508  -5.642  1.00  0.71           H  
ATOM    519 3HD2 LEU A  34      18.075  26.029  -6.525  1.00  0.71           H  
ATOM    520  N   PRO A  35      22.789  25.451  -8.085  1.00  0.72           N  
ATOM    521  CA  PRO A  35      24.171  24.983  -8.059  1.00  0.72           C  
ATOM    522  C   PRO A  35      24.601  24.469  -6.689  1.00  0.72           C  
ATOM    523  O   PRO A  35      25.562  23.711  -6.565  1.00  0.72           O  
ATOM    524  CB  PRO A  35      24.952  26.240  -8.440  1.00  0.72           C  
ATOM    525  CG  PRO A  35      24.045  27.390  -8.035  1.00  0.72           C  
ATOM    526  CD  PRO A  35      22.645  26.888  -8.273  1.00  0.72           C  
ATOM    527  HA  PRO A  35      24.295  24.196  -8.823  1.00  0.72           H  
ATOM    528 1HB  PRO A  35      25.924  26.249  -7.926  1.00  0.72           H  
ATOM    529 2HB  PRO A  35      25.157  26.224  -9.523  1.00  0.72           H  
ATOM    530 1HG  PRO A  35      24.222  27.667  -6.987  1.00  0.72           H  
ATOM    531 2HG  PRO A  35      24.274  28.278  -8.643  1.00  0.72           H  
ATOM    532 1HD  PRO A  35      21.956  27.330  -7.545  1.00  0.72           H  
ATOM    533 2HD  PRO A  35      22.361  27.099  -9.281  1.00  0.72           H  
ATOM    534  N   HIS A  36      23.891  24.894  -5.646  1.00  0.72           N  
ATOM    535  CA  HIS A  36      24.195  24.460  -4.293  1.00  0.72           C  
ATOM    536  C   HIS A  36      23.577  23.107  -3.961  1.00  0.72           C  
ATOM    537  O   HIS A  36      23.932  22.483  -2.957  1.00  0.72           O  
ATOM    538  CB  HIS A  36      23.673  25.489  -3.296  1.00  0.72           C  
ATOM    539  CG  HIS A  36      22.189  25.680  -3.407  1.00  0.72           C  
ATOM    540  ND1 HIS A  36      21.612  26.381  -4.445  1.00  0.72           N  
ATOM    541  CD2 HIS A  36      21.166  25.248  -2.634  1.00  0.72           C  
ATOM    542  CE1 HIS A  36      20.302  26.377  -4.303  1.00  0.72           C  
ATOM    543  NE2 HIS A  36      20.002  25.697  -3.212  1.00  0.72           N  
ATOM    544  H   HIS A  36      23.123  25.528  -5.790  1.00  0.72           H  
ATOM    545  HA  HIS A  36      25.274  24.375  -4.172  1.00  0.72           H  
ATOM    546 1HB  HIS A  36      23.908  25.170  -2.280  1.00  0.72           H  
ATOM    547 2HB  HIS A  36      24.161  26.448  -3.467  1.00  0.72           H  
ATOM    548  HD2 HIS A  36      21.250  24.652  -1.725  1.00  0.72           H  
ATOM    549  HE1 HIS A  36      19.594  26.856  -4.970  1.00  0.72           H  
ATOM    550  HE2 HIS A  36      19.073  25.529  -2.855  1.00  0.72           H  
ATOM    551  N   ALA A  37      22.631  22.665  -4.789  1.00  0.71           N  
ATOM    552  CA  ALA A  37      21.954  21.407  -4.543  1.00  0.71           C  
ATOM    553  C   ALA A  37      22.369  20.381  -5.569  1.00  0.71           C  
ATOM    554  O   ALA A  37      22.664  19.244  -5.223  1.00  0.71           O  
ATOM    555  CB  ALA A  37      20.448  21.585  -4.580  1.00  0.71           C  
ATOM    556  H   ALA A  37      22.394  23.196  -5.622  1.00  0.71           H  
ATOM    557  HA  ALA A  37      22.244  21.046  -3.557  1.00  0.71           H  
ATOM    558 1HB  ALA A  37      19.965  20.631  -4.378  1.00  0.71           H  
ATOM    559 2HB  ALA A  37      20.147  22.315  -3.829  1.00  0.71           H  
ATOM    560 3HB  ALA A  37      20.158  21.930  -5.560  1.00  0.71           H  
ATOM    561  N   ILE A  38      22.384  20.789  -6.836  1.00  0.69           N  
ATOM    562  CA  ILE A  38      22.707  19.911  -7.955  1.00  0.69           C  
ATOM    563  C   ILE A  38      23.912  20.423  -8.719  1.00  0.69           C  
ATOM    564  O   ILE A  38      23.947  21.567  -9.165  1.00  0.69           O  
ATOM    565  CB  ILE A  38      21.476  19.720  -8.863  1.00  0.69           C  
ATOM    566  CG1 ILE A  38      20.369  19.021  -8.030  1.00  0.69           C  
ATOM    567  CG2 ILE A  38      21.841  18.937 -10.122  1.00  0.69           C  
ATOM    568  CD1 ILE A  38      19.024  19.004  -8.651  1.00  0.69           C  
ATOM    569  H   ILE A  38      22.156  21.757  -7.047  1.00  0.69           H  
ATOM    570  HA  ILE A  38      22.960  18.933  -7.568  1.00  0.69           H  
ATOM    571  HB  ILE A  38      21.088  20.703  -9.155  1.00  0.69           H  
ATOM    572 1HG1 ILE A  38      20.683  17.994  -7.862  1.00  0.69           H  
ATOM    573 2HG1 ILE A  38      20.270  19.512  -7.076  1.00  0.69           H  
ATOM    574 1HG2 ILE A  38      20.960  18.815 -10.750  1.00  0.69           H  
ATOM    575 2HG2 ILE A  38      22.600  19.483 -10.670  1.00  0.69           H  
ATOM    576 3HG2 ILE A  38      22.230  17.958  -9.841  1.00  0.69           H  
ATOM    577 1HD1 ILE A  38      18.327  18.484  -7.995  1.00  0.69           H  
ATOM    578 2HD1 ILE A  38      18.692  20.027  -8.788  1.00  0.69           H  
ATOM    579 3HD1 ILE A  38      19.070  18.493  -9.611  1.00  0.69           H  
ATOM    580  N   THR A  39      24.897  19.551  -8.872  1.00  0.67           N  
ATOM    581  CA  THR A  39      26.135  19.899  -9.542  1.00  0.67           C  
ATOM    582  C   THR A  39      26.054  19.540 -11.016  1.00  0.67           C  
ATOM    583  O   THR A  39      26.736  20.131 -11.854  1.00  0.67           O  
ATOM    584  CB  THR A  39      27.298  19.147  -8.882  1.00  0.67           C  
ATOM    585  OG1 THR A  39      27.091  17.750  -9.047  1.00  0.67           O  
ATOM    586  CG2 THR A  39      27.319  19.451  -7.413  1.00  0.67           C  
ATOM    587  H   THR A  39      24.778  18.613  -8.503  1.00  0.67           H  
ATOM    588  HA  THR A  39      26.298  20.973  -9.453  1.00  0.67           H  
ATOM    589  HB  THR A  39      28.243  19.433  -9.338  1.00  0.67           H  
ATOM    590  HG1 THR A  39      26.152  17.544  -8.855  1.00  0.67           H  
ATOM    591 1HG2 THR A  39      28.127  18.899  -6.933  1.00  0.67           H  
ATOM    592 2HG2 THR A  39      27.463  20.520  -7.263  1.00  0.67           H  
ATOM    593 3HG2 THR A  39      26.369  19.151  -6.986  1.00  0.67           H  
ATOM    594  N   GLY A  40      25.170  18.602 -11.337  1.00  0.64           N  
ATOM    595  CA  GLY A  40      24.997  18.211 -12.726  1.00  0.64           C  
ATOM    596  C   GLY A  40      24.110  16.995 -12.914  1.00  0.64           C  
ATOM    597  O   GLY A  40      23.769  16.288 -11.962  1.00  0.64           O  
ATOM    598  H   GLY A  40      24.666  18.131 -10.589  1.00  0.64           H  
ATOM    599 1HA  GLY A  40      24.586  19.049 -13.285  1.00  0.64           H  
ATOM    600 2HA  GLY A  40      25.976  18.007 -13.158  1.00  0.64           H  
ATOM    601  N   VAL A  41      23.725  16.775 -14.168  1.00  0.62           N  
ATOM    602  CA  VAL A  41      22.885  15.649 -14.546  1.00  0.62           C  
ATOM    603  C   VAL A  41      23.528  14.900 -15.722  1.00  0.62           C  
ATOM    604  O   VAL A  41      23.888  15.511 -16.731  1.00  0.62           O  
ATOM    605  CB  VAL A  41      21.467  16.132 -14.921  1.00  0.62           C  
ATOM    606  CG1 VAL A  41      20.612  14.923 -15.319  1.00  0.62           C  
ATOM    607  CG2 VAL A  41      20.832  16.899 -13.742  1.00  0.62           C  
ATOM    608  H   VAL A  41      24.040  17.407 -14.891  1.00  0.62           H  
ATOM    609  HA  VAL A  41      22.809  14.966 -13.703  1.00  0.62           H  
ATOM    610  HB  VAL A  41      21.526  16.792 -15.792  1.00  0.62           H  
ATOM    611 1HG1 VAL A  41      19.615  15.263 -15.602  1.00  0.62           H  
ATOM    612 2HG1 VAL A  41      21.067  14.411 -16.167  1.00  0.62           H  
ATOM    613 3HG1 VAL A  41      20.539  14.233 -14.475  1.00  0.62           H  
ATOM    614 1HG2 VAL A  41      19.833  17.233 -14.026  1.00  0.62           H  
ATOM    615 2HG2 VAL A  41      20.766  16.241 -12.886  1.00  0.62           H  
ATOM    616 3HG2 VAL A  41      21.434  17.763 -13.489  1.00  0.62           H  
ATOM    617  N   GLN A  42      23.683  13.586 -15.587  1.00  0.61           N  
ATOM    618  CA  GLN A  42      24.298  12.770 -16.633  1.00  0.61           C  
ATOM    619  C   GLN A  42      23.403  11.656 -17.147  1.00  0.61           C  
ATOM    620  O   GLN A  42      23.000  10.765 -16.399  1.00  0.61           O  
ATOM    621  CB  GLN A  42      25.601  12.154 -16.117  1.00  0.61           C  
ATOM    622  CG  GLN A  42      26.300  11.174 -17.072  1.00  0.61           C  
ATOM    623  CD  GLN A  42      26.870  11.833 -18.333  1.00  0.61           C  
ATOM    624  OE1 GLN A  42      27.757  12.698 -18.258  1.00  0.61           O  
ATOM    625  NE2 GLN A  42      26.376  11.412 -19.498  1.00  0.61           N  
ATOM    626  H   GLN A  42      23.371  13.147 -14.724  1.00  0.61           H  
ATOM    627  HA  GLN A  42      24.534  13.416 -17.476  1.00  0.61           H  
ATOM    628 1HB  GLN A  42      26.307  12.951 -15.886  1.00  0.61           H  
ATOM    629 2HB  GLN A  42      25.400  11.621 -15.187  1.00  0.61           H  
ATOM    630 1HG  GLN A  42      27.120  10.695 -16.539  1.00  0.61           H  
ATOM    631 2HG  GLN A  42      25.577  10.422 -17.383  1.00  0.61           H  
ATOM    632 1HE2 GLN A  42      26.714  11.795 -20.355  1.00  0.61           H  
ATOM    633 2HE2 GLN A  42      25.654  10.678 -19.513  1.00  0.61           H  
ATOM    634  N   THR A  43      23.042  11.719 -18.420  1.00  0.61           N  
ATOM    635  CA  THR A  43      22.226  10.644 -18.969  1.00  0.61           C  
ATOM    636  C   THR A  43      23.067   9.367 -18.938  1.00  0.61           C  
ATOM    637  O   THR A  43      24.237   9.389 -19.338  1.00  0.61           O  
ATOM    638  CB  THR A  43      21.731  10.960 -20.398  1.00  0.61           C  
ATOM    639  OG1 THR A  43      20.966  12.198 -20.381  1.00  0.61           O  
ATOM    640  CG2 THR A  43      20.849   9.821 -20.884  1.00  0.61           C  
ATOM    641  H   THR A  43      23.355  12.483 -19.004  1.00  0.61           H  
ATOM    642  HA  THR A  43      21.361  10.486 -18.339  1.00  0.61           H  
ATOM    643  HB  THR A  43      22.578  11.075 -21.074  1.00  0.61           H  
ATOM    644  HG1 THR A  43      21.559  12.936 -20.168  1.00  0.61           H  
ATOM    645 1HG2 THR A  43      20.474  10.035 -21.886  1.00  0.61           H  
ATOM    646 2HG2 THR A  43      21.414   8.891 -20.909  1.00  0.61           H  
ATOM    647 3HG2 THR A  43      20.029   9.718 -20.197  1.00  0.61           H  
ATOM    648  N   LEU A  44      22.507   8.273 -18.430  1.00  0.62           N  
ATOM    649  CA  LEU A  44      23.242   7.017 -18.367  1.00  0.62           C  
ATOM    650  C   LEU A  44      22.826   6.114 -19.521  1.00  0.62           C  
ATOM    651  O   LEU A  44      23.664   5.488 -20.176  1.00  0.62           O  
ATOM    652  CB  LEU A  44      22.953   6.286 -17.057  1.00  0.62           C  
ATOM    653  CG  LEU A  44      23.302   7.029 -15.763  1.00  0.62           C  
ATOM    654  CD1 LEU A  44      22.921   6.123 -14.590  1.00  0.62           C  
ATOM    655  CD2 LEU A  44      24.770   7.422 -15.758  1.00  0.62           C  
ATOM    656  H   LEU A  44      21.554   8.312 -18.100  1.00  0.62           H  
ATOM    657  HA  LEU A  44      24.308   7.222 -18.444  1.00  0.62           H  
ATOM    658 1HB  LEU A  44      21.886   6.060 -17.024  1.00  0.62           H  
ATOM    659 2HB  LEU A  44      23.498   5.344 -17.061  1.00  0.62           H  
ATOM    660  HG  LEU A  44      22.700   7.939 -15.691  1.00  0.62           H  
ATOM    661 1HD1 LEU A  44      23.128   6.602 -13.657  1.00  0.62           H  
ATOM    662 2HD1 LEU A  44      21.870   5.887 -14.640  1.00  0.62           H  
ATOM    663 3HD1 LEU A  44      23.498   5.204 -14.650  1.00  0.62           H  
ATOM    664 1HD2 LEU A  44      25.006   7.953 -14.840  1.00  0.62           H  
ATOM    665 2HD2 LEU A  44      25.387   6.529 -15.828  1.00  0.62           H  
ATOM    666 3HD2 LEU A  44      24.968   8.071 -16.612  1.00  0.62           H  
ATOM    667  N   GLU A  45      21.515   6.057 -19.755  1.00  0.63           N  
ATOM    668  CA  GLU A  45      20.945   5.225 -20.814  1.00  0.63           C  
ATOM    669  C   GLU A  45      19.881   6.030 -21.531  1.00  0.63           C  
ATOM    670  O   GLU A  45      19.132   6.759 -20.889  1.00  0.63           O  
ATOM    671  CB  GLU A  45      20.311   3.943 -20.250  1.00  0.63           C  
ATOM    672  CG  GLU A  45      21.266   3.020 -19.486  1.00  0.63           C  
ATOM    673  CD  GLU A  45      20.609   1.743 -19.000  1.00  0.63           C  
ATOM    674  OE1 GLU A  45      19.444   1.557 -19.259  1.00  0.63           O  
ATOM    675  OE2 GLU A  45      21.277   0.959 -18.367  1.00  0.63           O  
ATOM    676  H   GLU A  45      20.901   6.618 -19.168  1.00  0.63           H  
ATOM    677  HA  GLU A  45      21.726   4.963 -21.529  1.00  0.63           H  
ATOM    678 1HB  GLU A  45      19.499   4.212 -19.575  1.00  0.63           H  
ATOM    679 2HB  GLU A  45      19.874   3.369 -21.065  1.00  0.63           H  
ATOM    680 1HG  GLU A  45      22.107   2.766 -20.133  1.00  0.63           H  
ATOM    681 2HG  GLU A  45      21.656   3.559 -18.625  1.00  0.63           H  
ATOM    682  N   GLY A  46      19.736   5.842 -22.835  1.00  0.64           N  
ATOM    683  CA  GLY A  46      18.700   6.573 -23.562  1.00  0.64           C  
ATOM    684  C   GLY A  46      19.215   7.936 -24.009  1.00  0.64           C  
ATOM    685  O   GLY A  46      20.427   8.144 -24.105  1.00  0.64           O  
ATOM    686  H   GLY A  46      20.359   5.218 -23.329  1.00  0.64           H  
ATOM    687 1HA  GLY A  46      18.388   5.997 -24.433  1.00  0.64           H  
ATOM    688 2HA  GLY A  46      17.822   6.701 -22.933  1.00  0.64           H  
ATOM    689  N   ASP A  47      18.296   8.836 -24.353  1.00  0.64           N  
ATOM    690  CA  ASP A  47      18.690  10.119 -24.931  1.00  0.64           C  
ATOM    691  C   ASP A  47      17.873  11.330 -24.490  1.00  0.64           C  
ATOM    692  O   ASP A  47      18.036  12.420 -25.038  1.00  0.64           O  
ATOM    693  CB  ASP A  47      18.596  10.003 -26.446  1.00  0.64           C  
ATOM    694  CG  ASP A  47      17.138   9.709 -26.935  1.00  0.64           C  
ATOM    695  OD1 ASP A  47      16.193   9.694 -26.131  1.00  0.64           O  
ATOM    696  OD2 ASP A  47      16.996   9.475 -28.110  1.00  0.64           O  
ATOM    697  H   ASP A  47      17.320   8.612 -24.224  1.00  0.64           H  
ATOM    698  HA  ASP A  47      19.728  10.305 -24.654  1.00  0.64           H  
ATOM    699 1HB  ASP A  47      18.936  10.933 -26.902  1.00  0.64           H  
ATOM    700 2HB  ASP A  47      19.257   9.206 -26.794  1.00  0.64           H  
ATOM    701  N   GLY A  48      17.030  11.164 -23.481  1.00  0.63           N  
ATOM    702  CA  GLY A  48      16.186  12.245 -22.998  1.00  0.63           C  
ATOM    703  C   GLY A  48      14.713  11.922 -23.196  1.00  0.63           C  
ATOM    704  O   GLY A  48      13.853  12.555 -22.579  1.00  0.63           O  
ATOM    705  H   GLY A  48      16.908  10.251 -23.062  1.00  0.63           H  
ATOM    706 1HA  GLY A  48      16.380  12.411 -21.942  1.00  0.63           H  
ATOM    707 2HA  GLY A  48      16.431  13.166 -23.523  1.00  0.63           H  
ATOM    708  N   GLY A  49      14.416  10.936 -24.044  1.00  0.62           N  
ATOM    709  CA  GLY A  49      13.034  10.536 -24.249  1.00  0.62           C  
ATOM    710  C   GLY A  49      12.602   9.499 -23.212  1.00  0.62           C  
ATOM    711  O   GLY A  49      13.319   9.218 -22.244  1.00  0.62           O  
ATOM    712  H   GLY A  49      15.158  10.474 -24.593  1.00  0.62           H  
ATOM    713 1HA  GLY A  49      12.385  11.410 -24.191  1.00  0.62           H  
ATOM    714 2HA  GLY A  49      12.927  10.119 -25.250  1.00  0.62           H  
ATOM    715  N   VAL A  50      11.446   8.906 -23.432  1.00  0.60           N  
ATOM    716  CA  VAL A  50      10.896   7.956 -22.479  1.00  0.60           C  
ATOM    717  C   VAL A  50      11.739   6.691 -22.386  1.00  0.60           C  
ATOM    718  O   VAL A  50      12.169   6.148 -23.403  1.00  0.60           O  
ATOM    719  CB  VAL A  50       9.453   7.643 -22.850  1.00  0.60           C  
ATOM    720  CG1 VAL A  50       8.906   6.587 -21.942  1.00  0.60           C  
ATOM    721  CG2 VAL A  50       8.674   8.926 -22.760  1.00  0.60           C  
ATOM    722  H   VAL A  50      10.915   9.145 -24.257  1.00  0.60           H  
ATOM    723  HA  VAL A  50      10.891   8.424 -21.498  1.00  0.60           H  
ATOM    724  HB  VAL A  50       9.405   7.255 -23.868  1.00  0.60           H  
ATOM    725 1HG1 VAL A  50       7.870   6.373 -22.200  1.00  0.60           H  
ATOM    726 2HG1 VAL A  50       9.491   5.677 -22.034  1.00  0.60           H  
ATOM    727 3HG1 VAL A  50       8.961   6.944 -20.925  1.00  0.60           H  
ATOM    728 1HG2 VAL A  50       7.634   8.744 -23.025  1.00  0.60           H  
ATOM    729 2HG2 VAL A  50       8.741   9.300 -21.749  1.00  0.60           H  
ATOM    730 3HG2 VAL A  50       9.098   9.658 -23.442  1.00  0.60           H  
ATOM    731  N   GLY A  51      12.013   6.261 -21.150  1.00  0.58           N  
ATOM    732  CA  GLY A  51      12.849   5.108 -20.854  1.00  0.58           C  
ATOM    733  C   GLY A  51      14.264   5.534 -20.462  1.00  0.58           C  
ATOM    734  O   GLY A  51      15.036   4.733 -19.929  1.00  0.58           O  
ATOM    735  H   GLY A  51      11.610   6.739 -20.347  1.00  0.58           H  
ATOM    736 1HA  GLY A  51      12.398   4.545 -20.037  1.00  0.58           H  
ATOM    737 2HA  GLY A  51      12.886   4.452 -21.721  1.00  0.58           H  
ATOM    738  N   THR A  52      14.591   6.799 -20.712  1.00  0.57           N  
ATOM    739  CA  THR A  52      15.892   7.353 -20.375  1.00  0.57           C  
ATOM    740  C   THR A  52      16.182   7.330 -18.886  1.00  0.57           C  
ATOM    741  O   THR A  52      15.330   7.677 -18.061  1.00  0.57           O  
ATOM    742  CB  THR A  52      16.016   8.798 -20.874  1.00  0.57           C  
ATOM    743  OG1 THR A  52      15.873   8.827 -22.289  1.00  0.57           O  
ATOM    744  CG2 THR A  52      17.307   9.410 -20.510  1.00  0.57           C  
ATOM    745  H   THR A  52      13.921   7.420 -21.170  1.00  0.57           H  
ATOM    746  HA  THR A  52      16.652   6.753 -20.867  1.00  0.57           H  
ATOM    747  HB  THR A  52      15.233   9.365 -20.432  1.00  0.57           H  
ATOM    748  HG1 THR A  52      14.914   8.751 -22.490  1.00  0.57           H  
ATOM    749 1HG2 THR A  52      17.350  10.422 -20.861  1.00  0.57           H  
ATOM    750 2HG2 THR A  52      17.428   9.404 -19.444  1.00  0.57           H  
ATOM    751 3HG2 THR A  52      18.089   8.852 -20.966  1.00  0.57           H  
ATOM    752  N   ILE A  53      17.390   6.902 -18.542  1.00  0.57           N  
ATOM    753  CA  ILE A  53      17.832   6.902 -17.159  1.00  0.57           C  
ATOM    754  C   ILE A  53      18.915   7.935 -16.981  1.00  0.57           C  
ATOM    755  O   ILE A  53      19.882   7.965 -17.750  1.00  0.57           O  
ATOM    756  CB  ILE A  53      18.313   5.534 -16.674  1.00  0.57           C  
ATOM    757  CG1 ILE A  53      17.153   4.547 -16.726  1.00  0.57           C  
ATOM    758  CG2 ILE A  53      18.876   5.663 -15.266  1.00  0.57           C  
ATOM    759  CD1 ILE A  53      17.549   3.126 -16.501  1.00  0.57           C  
ATOM    760  H   ILE A  53      18.035   6.629 -19.283  1.00  0.57           H  
ATOM    761  HA  ILE A  53      16.998   7.186 -16.533  1.00  0.57           H  
ATOM    762  HB  ILE A  53      19.090   5.162 -17.340  1.00  0.57           H  
ATOM    763 1HG1 ILE A  53      16.437   4.827 -15.964  1.00  0.57           H  
ATOM    764 2HG1 ILE A  53      16.669   4.615 -17.701  1.00  0.57           H  
ATOM    765 1HG2 ILE A  53      19.224   4.693 -14.921  1.00  0.57           H  
ATOM    766 2HG2 ILE A  53      19.703   6.361 -15.269  1.00  0.57           H  
ATOM    767 3HG2 ILE A  53      18.098   6.035 -14.601  1.00  0.57           H  
ATOM    768 1HD1 ILE A  53      16.665   2.491 -16.551  1.00  0.57           H  
ATOM    769 2HD1 ILE A  53      18.259   2.820 -17.278  1.00  0.57           H  
ATOM    770 3HD1 ILE A  53      18.015   3.024 -15.525  1.00  0.57           H  
ATOM    771  N   LYS A  54      18.723   8.797 -15.988  1.00  0.58           N  
ATOM    772  CA  LYS A  54      19.637   9.890 -15.707  1.00  0.58           C  
ATOM    773  C   LYS A  54      20.162   9.828 -14.291  1.00  0.58           C  
ATOM    774  O   LYS A  54      19.445   9.458 -13.358  1.00  0.58           O  
ATOM    775  CB  LYS A  54      18.910  11.226 -15.904  1.00  0.58           C  
ATOM    776  CG  LYS A  54      18.466  11.490 -17.337  1.00  0.58           C  
ATOM    777  CD  LYS A  54      17.731  12.803 -17.470  1.00  0.58           C  
ATOM    778  CE  LYS A  54      17.225  13.015 -18.891  1.00  0.58           C  
ATOM    779  NZ  LYS A  54      18.320  13.372 -19.847  1.00  0.58           N  
ATOM    780  H   LYS A  54      17.898   8.669 -15.402  1.00  0.58           H  
ATOM    781  HA  LYS A  54      20.490   9.824 -16.375  1.00  0.58           H  
ATOM    782 1HB  LYS A  54      18.027  11.256 -15.263  1.00  0.58           H  
ATOM    783 2HB  LYS A  54      19.567  12.040 -15.602  1.00  0.58           H  
ATOM    784 1HG  LYS A  54      19.324  11.507 -18.001  1.00  0.58           H  
ATOM    785 2HG  LYS A  54      17.804  10.697 -17.644  1.00  0.58           H  
ATOM    786 1HD  LYS A  54      16.886  12.830 -16.782  1.00  0.58           H  
ATOM    787 2HD  LYS A  54      18.406  13.629 -17.226  1.00  0.58           H  
ATOM    788 1HE  LYS A  54      16.746  12.102 -19.226  1.00  0.58           H  
ATOM    789 2HE  LYS A  54      16.489  13.818 -18.891  1.00  0.58           H  
ATOM    790 1HZ  LYS A  54      17.940  13.522 -20.756  1.00  0.58           H  
ATOM    791 2HZ  LYS A  54      18.744  14.244 -19.555  1.00  0.58           H  
ATOM    792 3HZ  LYS A  54      19.065  12.675 -19.913  1.00  0.58           H  
ATOM    793  N   LEU A  55      21.405  10.237 -14.119  1.00  0.60           N  
ATOM    794  CA  LEU A  55      22.005  10.315 -12.803  1.00  0.60           C  
ATOM    795  C   LEU A  55      22.138  11.768 -12.382  1.00  0.60           C  
ATOM    796  O   LEU A  55      22.749  12.572 -13.092  1.00  0.60           O  
ATOM    797  CB  LEU A  55      23.378   9.653 -12.841  1.00  0.60           C  
ATOM    798  CG  LEU A  55      24.193   9.618 -11.572  1.00  0.60           C  
ATOM    799  CD1 LEU A  55      23.495   8.744 -10.573  1.00  0.60           C  
ATOM    800  CD2 LEU A  55      25.568   9.067 -11.895  1.00  0.60           C  
ATOM    801  H   LEU A  55      21.965  10.492 -14.929  1.00  0.60           H  
ATOM    802  HA  LEU A  55      21.370   9.801 -12.083  1.00  0.60           H  
ATOM    803 1HB  LEU A  55      23.234   8.657 -13.134  1.00  0.60           H  
ATOM    804 2HB  LEU A  55      23.975  10.146 -13.611  1.00  0.60           H  
ATOM    805  HG  LEU A  55      24.284  10.624 -11.152  1.00  0.60           H  
ATOM    806 1HD1 LEU A  55      24.066   8.684  -9.667  1.00  0.60           H  
ATOM    807 2HD1 LEU A  55      22.507   9.146 -10.359  1.00  0.60           H  
ATOM    808 3HD1 LEU A  55      23.413   7.760 -10.993  1.00  0.60           H  
ATOM    809 1HD2 LEU A  55      26.168   9.029 -10.984  1.00  0.60           H  
ATOM    810 2HD2 LEU A  55      25.469   8.062 -12.307  1.00  0.60           H  
ATOM    811 3HD2 LEU A  55      26.054   9.715 -12.625  1.00  0.60           H  
ATOM    812  N   THR A  56      21.562  12.118 -11.244  1.00  0.63           N  
ATOM    813  CA  THR A  56      21.681  13.484 -10.762  1.00  0.63           C  
ATOM    814  C   THR A  56      22.715  13.485  -9.664  1.00  0.63           C  
ATOM    815  O   THR A  56      22.637  12.665  -8.744  1.00  0.63           O  
ATOM    816  CB  THR A  56      20.343  14.049 -10.241  1.00  0.63           C  
ATOM    817  OG1 THR A  56      19.379  14.057 -11.301  1.00  0.63           O  
ATOM    818  CG2 THR A  56      20.548  15.476  -9.746  1.00  0.63           C  
ATOM    819  H   THR A  56      21.049  11.425 -10.699  1.00  0.63           H  
ATOM    820  HA  THR A  56      22.039  14.130 -11.564  1.00  0.63           H  
ATOM    821  HB  THR A  56      19.974  13.425  -9.428  1.00  0.63           H  
ATOM    822  HG1 THR A  56      19.738  14.540 -12.049  1.00  0.63           H  
ATOM    823 1HG2 THR A  56      19.605  15.878  -9.385  1.00  0.63           H  
ATOM    824 2HG2 THR A  56      21.277  15.492  -8.937  1.00  0.63           H  
ATOM    825 3HG2 THR A  56      20.913  16.087 -10.562  1.00  0.63           H  
ATOM    826  N   THR A  57      23.691  14.384  -9.769  1.00  0.67           N  
ATOM    827  CA  THR A  57      24.744  14.491  -8.768  1.00  0.67           C  
ATOM    828  C   THR A  57      24.540  15.761  -7.957  1.00  0.67           C  
ATOM    829  O   THR A  57      24.395  16.864  -8.518  1.00  0.67           O  
ATOM    830  CB  THR A  57      26.143  14.470  -9.396  1.00  0.67           C  
ATOM    831  OG1 THR A  57      26.340  13.237 -10.109  1.00  0.67           O  
ATOM    832  CG2 THR A  57      27.193  14.573  -8.286  1.00  0.67           C  
ATOM    833  H   THR A  57      23.697  15.023 -10.565  1.00  0.67           H  
ATOM    834  HA  THR A  57      24.674  13.646  -8.085  1.00  0.67           H  
ATOM    835  HB  THR A  57      26.251  15.309 -10.088  1.00  0.67           H  
ATOM    836  HG1 THR A  57      26.156  12.499  -9.525  1.00  0.67           H  
ATOM    837 1HG2 THR A  57      28.188  14.554  -8.722  1.00  0.67           H  
ATOM    838 2HG2 THR A  57      27.065  15.503  -7.731  1.00  0.67           H  
ATOM    839 3HG2 THR A  57      27.078  13.730  -7.601  1.00  0.67           H  
ATOM    840  N   PHE A  58      24.542  15.586  -6.643  1.00  0.72           N  
ATOM    841  CA  PHE A  58      24.239  16.615  -5.674  1.00  0.72           C  
ATOM    842  C   PHE A  58      25.457  17.265  -5.025  1.00  0.72           C  
ATOM    843  O   PHE A  58      26.568  16.728  -5.056  1.00  0.72           O  
ATOM    844  CB  PHE A  58      23.295  16.030  -4.627  1.00  0.72           C  
ATOM    845  CG  PHE A  58      21.963  15.637  -5.241  1.00  0.72           C  
ATOM    846  CD1 PHE A  58      21.817  14.400  -5.819  1.00  0.72           C  
ATOM    847  CD2 PHE A  58      20.873  16.501  -5.254  1.00  0.72           C  
ATOM    848  CE1 PHE A  58      20.638  14.015  -6.398  1.00  0.72           C  
ATOM    849  CE2 PHE A  58      19.676  16.116  -5.834  1.00  0.72           C  
ATOM    850  CZ  PHE A  58      19.561  14.865  -6.410  1.00  0.72           C  
ATOM    851  H   PHE A  58      24.733  14.653  -6.286  1.00  0.72           H  
ATOM    852  HA  PHE A  58      23.698  17.385  -6.199  1.00  0.72           H  
ATOM    853 1HB  PHE A  58      23.739  15.146  -4.170  1.00  0.72           H  
ATOM    854 2HB  PHE A  58      23.115  16.762  -3.839  1.00  0.72           H  
ATOM    855  HD1 PHE A  58      22.659  13.730  -5.811  1.00  0.72           H  
ATOM    856  HD2 PHE A  58      20.970  17.489  -4.802  1.00  0.72           H  
ATOM    857  HE1 PHE A  58      20.565  13.037  -6.851  1.00  0.72           H  
ATOM    858  HE2 PHE A  58      18.829  16.800  -5.842  1.00  0.72           H  
ATOM    859  HZ  PHE A  58      18.626  14.553  -6.874  1.00  0.72           H  
ATOM    860  N   GLY A  59      25.225  18.438  -4.442  1.00  0.79           N  
ATOM    861  CA  GLY A  59      26.260  19.251  -3.810  1.00  0.79           C  
ATOM    862  C   GLY A  59      27.011  18.526  -2.700  1.00  0.79           C  
ATOM    863  O   GLY A  59      26.446  17.704  -1.962  1.00  0.79           O  
ATOM    864  H   GLY A  59      24.272  18.792  -4.481  1.00  0.79           H  
ATOM    865 1HA  GLY A  59      26.968  19.583  -4.565  1.00  0.79           H  
ATOM    866 2HA  GLY A  59      25.797  20.153  -3.405  1.00  0.79           H  
ATOM    867  N   GLU A  60      28.294  18.867  -2.579  1.00  0.85           N  
ATOM    868  CA  GLU A  60      29.200  18.249  -1.622  1.00  0.85           C  
ATOM    869  C   GLU A  60      28.681  18.300  -0.196  1.00  0.85           C  
ATOM    870  O   GLU A  60      28.229  19.340   0.281  1.00  0.85           O  
ATOM    871  CB  GLU A  60      30.575  18.919  -1.699  1.00  0.85           C  
ATOM    872  CG  GLU A  60      31.645  18.292  -0.803  1.00  0.85           C  
ATOM    873  CD  GLU A  60      33.008  18.934  -0.956  1.00  0.85           C  
ATOM    874  OE1 GLU A  60      33.131  19.864  -1.719  1.00  0.85           O  
ATOM    875  OE2 GLU A  60      33.926  18.488  -0.307  1.00  0.85           O  
ATOM    876  H   GLU A  60      28.664  19.565  -3.208  1.00  0.85           H  
ATOM    877  HA  GLU A  60      29.315  17.200  -1.898  1.00  0.85           H  
ATOM    878 1HB  GLU A  60      30.938  18.882  -2.726  1.00  0.85           H  
ATOM    879 2HB  GLU A  60      30.482  19.968  -1.422  1.00  0.85           H  
ATOM    880 1HG  GLU A  60      31.334  18.389   0.236  1.00  0.85           H  
ATOM    881 2HG  GLU A  60      31.719  17.231  -1.033  1.00  0.85           H  
ATOM    882  N   GLY A  61      28.743  17.149   0.467  1.00  0.90           N  
ATOM    883  CA  GLY A  61      28.299  16.982   1.844  1.00  0.90           C  
ATOM    884  C   GLY A  61      26.857  16.482   1.949  1.00  0.90           C  
ATOM    885  O   GLY A  61      26.417  16.076   3.027  1.00  0.90           O  
ATOM    886  H   GLY A  61      29.124  16.347  -0.012  1.00  0.90           H  
ATOM    887 1HA  GLY A  61      28.962  16.281   2.350  1.00  0.90           H  
ATOM    888 2HA  GLY A  61      28.391  17.933   2.365  1.00  0.90           H  
ATOM    889  N   SER A  62      26.121  16.497   0.840  1.00  0.92           N  
ATOM    890  CA  SER A  62      24.738  16.043   0.854  1.00  0.92           C  
ATOM    891  C   SER A  62      24.594  14.555   1.132  1.00  0.92           C  
ATOM    892  O   SER A  62      25.426  13.741   0.723  1.00  0.92           O  
ATOM    893  CB  SER A  62      24.071  16.340  -0.474  1.00  0.92           C  
ATOM    894  OG  SER A  62      24.027  17.718  -0.715  1.00  0.92           O  
ATOM    895  H   SER A  62      26.502  16.859  -0.039  1.00  0.92           H  
ATOM    896  HA  SER A  62      24.213  16.587   1.639  1.00  0.92           H  
ATOM    897 1HB  SER A  62      24.615  15.844  -1.280  1.00  0.92           H  
ATOM    898 2HB  SER A  62      23.059  15.933  -0.465  1.00  0.92           H  
ATOM    899  HG  SER A  62      24.922  17.944  -1.057  1.00  0.92           H  
ATOM    900  N   VAL A  63      23.491  14.205   1.778  1.00  0.90           N  
ATOM    901  CA  VAL A  63      23.110  12.816   1.970  1.00  0.90           C  
ATOM    902  C   VAL A  63      22.556  12.397   0.621  1.00  0.90           C  
ATOM    903  O   VAL A  63      21.809  13.170   0.028  1.00  0.90           O  
ATOM    904  CB  VAL A  63      22.064  12.677   3.085  1.00  0.90           C  
ATOM    905  CG1 VAL A  63      21.608  11.236   3.198  1.00  0.90           C  
ATOM    906  CG2 VAL A  63      22.663  13.157   4.395  1.00  0.90           C  
ATOM    907  H   VAL A  63      22.881  14.932   2.121  1.00  0.90           H  
ATOM    908  HA  VAL A  63      23.990  12.217   2.210  1.00  0.90           H  
ATOM    909  HB  VAL A  63      21.192  13.280   2.837  1.00  0.90           H  
ATOM    910 1HG1 VAL A  63      20.858  11.151   3.983  1.00  0.90           H  
ATOM    911 2HG1 VAL A  63      21.184  10.919   2.264  1.00  0.90           H  
ATOM    912 3HG1 VAL A  63      22.460  10.603   3.440  1.00  0.90           H  
ATOM    913 1HG2 VAL A  63      21.920  13.070   5.189  1.00  0.90           H  
ATOM    914 2HG2 VAL A  63      23.532  12.547   4.640  1.00  0.90           H  
ATOM    915 3HG2 VAL A  63      22.969  14.200   4.296  1.00  0.90           H  
ATOM    916  N   HIS A  64      22.955  11.229   0.112  1.00  0.85           N  
ATOM    917  CA  HIS A  64      22.558  10.804  -1.237  1.00  0.85           C  
ATOM    918  C   HIS A  64      23.215  11.697  -2.276  1.00  0.85           C  
ATOM    919  O   HIS A  64      22.563  12.492  -2.949  1.00  0.85           O  
ATOM    920  CB  HIS A  64      21.038  10.764  -1.478  1.00  0.85           C  
ATOM    921  CG  HIS A  64      20.313   9.798  -0.612  1.00  0.85           C  
ATOM    922  ND1 HIS A  64      20.470   8.429  -0.736  1.00  0.85           N  
ATOM    923  CD2 HIS A  64      19.414   9.985   0.376  1.00  0.85           C  
ATOM    924  CE1 HIS A  64      19.701   7.821   0.157  1.00  0.85           C  
ATOM    925  NE2 HIS A  64      19.055   8.742   0.837  1.00  0.85           N  
ATOM    926  H   HIS A  64      23.561  10.641   0.665  1.00  0.85           H  
ATOM    927  HA  HIS A  64      22.926   9.794  -1.413  1.00  0.85           H  
ATOM    928 1HB  HIS A  64      20.586  11.739  -1.373  1.00  0.85           H  
ATOM    929 2HB  HIS A  64      20.866  10.460  -2.511  1.00  0.85           H  
ATOM    930  HD2 HIS A  64      19.041  10.943   0.738  1.00  0.85           H  
ATOM    931  HE1 HIS A  64      19.602   6.739   0.306  1.00  0.85           H  
ATOM    932  HE2 HIS A  64      18.389   8.552   1.576  1.00  0.85           H  
ATOM    933  N   LYS A  65      24.537  11.541  -2.402  1.00  0.79           N  
ATOM    934  CA  LYS A  65      25.354  12.336  -3.317  1.00  0.79           C  
ATOM    935  C   LYS A  65      24.875  12.168  -4.752  1.00  0.79           C  
ATOM    936  O   LYS A  65      25.107  13.033  -5.595  1.00  0.79           O  
ATOM    937  CB  LYS A  65      26.816  11.924  -3.212  1.00  0.79           C  
ATOM    938  CG  LYS A  65      27.481  12.304  -1.892  1.00  0.79           C  
ATOM    939  CD  LYS A  65      28.930  11.821  -1.841  1.00  0.79           C  
ATOM    940  CE  LYS A  65      29.592  12.177  -0.514  1.00  0.79           C  
ATOM    941  NZ  LYS A  65      30.990  11.660  -0.437  1.00  0.79           N  
ATOM    942  H   LYS A  65      24.994  10.860  -1.814  1.00  0.79           H  
ATOM    943  HA  LYS A  65      25.259  13.389  -3.045  1.00  0.79           H  
ATOM    944 1HB  LYS A  65      26.900  10.846  -3.336  1.00  0.79           H  
ATOM    945 2HB  LYS A  65      27.380  12.394  -4.018  1.00  0.79           H  
ATOM    946 1HG  LYS A  65      27.460  13.391  -1.776  1.00  0.79           H  
ATOM    947 2HG  LYS A  65      26.924  11.866  -1.061  1.00  0.79           H  
ATOM    948 1HD  LYS A  65      28.955  10.738  -1.969  1.00  0.79           H  
ATOM    949 2HD  LYS A  65      29.497  12.277  -2.653  1.00  0.79           H  
ATOM    950 1HE  LYS A  65      29.607  13.260  -0.403  1.00  0.79           H  
ATOM    951 2HE  LYS A  65      29.010  11.746   0.301  1.00  0.79           H  
ATOM    952 1HZ  LYS A  65      31.397  11.912   0.453  1.00  0.79           H  
ATOM    953 2HZ  LYS A  65      30.982  10.654  -0.529  1.00  0.79           H  
ATOM    954 3HZ  LYS A  65      31.542  12.059  -1.183  1.00  0.79           H  
ATOM    955  N   SER A  66      24.231  11.044  -5.052  1.00  0.72           N  
ATOM    956  CA  SER A  66      23.668  10.898  -6.372  1.00  0.72           C  
ATOM    957  C   SER A  66      22.413  10.043  -6.313  1.00  0.72           C  
ATOM    958  O   SER A  66      22.306   9.136  -5.479  1.00  0.72           O  
ATOM    959  CB  SER A  66      24.669  10.307  -7.330  1.00  0.72           C  
ATOM    960  OG  SER A  66      24.965   8.976  -7.009  1.00  0.72           O  
ATOM    961  H   SER A  66      24.086  10.336  -4.352  1.00  0.72           H  
ATOM    962  HA  SER A  66      23.391  11.877  -6.725  1.00  0.72           H  
ATOM    963 1HB  SER A  66      24.276  10.388  -8.328  1.00  0.72           H  
ATOM    964 2HB  SER A  66      25.581  10.901  -7.302  1.00  0.72           H  
ATOM    965  HG  SER A  66      24.133   8.499  -7.087  1.00  0.72           H  
ATOM    966  N   VAL A  67      21.482  10.345  -7.217  1.00  0.66           N  
ATOM    967  CA  VAL A  67      20.205   9.638  -7.346  1.00  0.66           C  
ATOM    968  C   VAL A  67      19.925   9.303  -8.804  1.00  0.66           C  
ATOM    969  O   VAL A  67      20.153  10.135  -9.689  1.00  0.66           O  
ATOM    970  CB  VAL A  67      19.040  10.491  -6.768  1.00  0.66           C  
ATOM    971  CG1 VAL A  67      17.724   9.769  -6.912  1.00  0.66           C  
ATOM    972  CG2 VAL A  67      19.298  10.797  -5.279  1.00  0.66           C  
ATOM    973  H   VAL A  67      21.695  11.122  -7.844  1.00  0.66           H  
ATOM    974  HA  VAL A  67      20.262   8.704  -6.784  1.00  0.66           H  
ATOM    975  HB  VAL A  67      18.970  11.415  -7.328  1.00  0.66           H  
ATOM    976 1HG1 VAL A  67      16.922  10.388  -6.512  1.00  0.66           H  
ATOM    977 2HG1 VAL A  67      17.517   9.557  -7.957  1.00  0.66           H  
ATOM    978 3HG1 VAL A  67      17.770   8.835  -6.356  1.00  0.66           H  
ATOM    979 1HG2 VAL A  67      18.481  11.397  -4.886  1.00  0.66           H  
ATOM    980 2HG2 VAL A  67      19.359   9.859  -4.733  1.00  0.66           H  
ATOM    981 3HG2 VAL A  67      20.229  11.342  -5.152  1.00  0.66           H  
ATOM    982  N   LYS A  68      19.477   8.081  -9.077  1.00  0.62           N  
ATOM    983  CA  LYS A  68      19.133   7.756 -10.456  1.00  0.62           C  
ATOM    984  C   LYS A  68      17.636   7.848 -10.642  1.00  0.62           C  
ATOM    985  O   LYS A  68      16.858   7.338  -9.812  1.00  0.62           O  
ATOM    986  CB  LYS A  68      19.603   6.372 -10.864  1.00  0.62           C  
ATOM    987  CG  LYS A  68      21.079   6.181 -10.879  1.00  0.62           C  
ATOM    988  CD  LYS A  68      21.436   4.751 -11.185  1.00  0.62           C  
ATOM    989  CE  LYS A  68      22.932   4.498 -11.036  1.00  0.62           C  
ATOM    990  NZ  LYS A  68      23.241   3.042 -11.107  1.00  0.62           N  
ATOM    991  H   LYS A  68      19.314   7.417  -8.318  1.00  0.62           H  
ATOM    992  HA  LYS A  68      19.596   8.479 -11.118  1.00  0.62           H  
ATOM    993 1HB  LYS A  68      19.165   5.638 -10.211  1.00  0.62           H  
ATOM    994 2HB  LYS A  68      19.243   6.167 -11.872  1.00  0.62           H  
ATOM    995 1HG  LYS A  68      21.485   6.816 -11.661  1.00  0.62           H  
ATOM    996 2HG  LYS A  68      21.504   6.467  -9.918  1.00  0.62           H  
ATOM    997 1HD  LYS A  68      20.895   4.085 -10.517  1.00  0.62           H  
ATOM    998 2HD  LYS A  68      21.142   4.521 -12.209  1.00  0.62           H  
ATOM    999 1HE  LYS A  68      23.470   5.013 -11.824  1.00  0.62           H  
ATOM   1000 2HE  LYS A  68      23.264   4.879 -10.071  1.00  0.62           H  
ATOM   1001 1HZ  LYS A  68      24.227   2.888 -10.989  1.00  0.62           H  
ATOM   1002 2HZ  LYS A  68      22.720   2.587 -10.328  1.00  0.62           H  
ATOM   1003 3HZ  LYS A  68      22.941   2.661 -11.985  1.00  0.62           H  
ATOM   1004  N   HIS A  69      17.252   8.438 -11.772  1.00  0.59           N  
ATOM   1005  CA  HIS A  69      15.859   8.613 -12.126  1.00  0.59           C  
ATOM   1006  C   HIS A  69      15.591   8.062 -13.517  1.00  0.59           C  
ATOM   1007  O   HIS A  69      16.471   8.060 -14.378  1.00  0.59           O  
ATOM   1008  CB  HIS A  69      15.461  10.101 -12.145  1.00  0.59           C  
ATOM   1009  CG  HIS A  69      15.662  10.854 -10.871  1.00  0.59           C  
ATOM   1010  ND1 HIS A  69      16.872  11.417 -10.531  1.00  0.59           N  
ATOM   1011  CD2 HIS A  69      14.817  11.150  -9.871  1.00  0.59           C  
ATOM   1012  CE1 HIS A  69      16.756  12.042  -9.378  1.00  0.59           C  
ATOM   1013  NE2 HIS A  69      15.515  11.900  -8.950  1.00  0.59           N  
ATOM   1014  H   HIS A  69      17.972   8.812 -12.390  1.00  0.59           H  
ATOM   1015  HA  HIS A  69      15.240   8.084 -11.416  1.00  0.59           H  
ATOM   1016 1HB  HIS A  69      16.031  10.607 -12.924  1.00  0.59           H  
ATOM   1017 2HB  HIS A  69      14.406  10.179 -12.415  1.00  0.59           H  
ATOM   1018  HD1 HIS A  69      17.708  11.395 -11.085  1.00  0.59           H  
ATOM   1019  HD2 HIS A  69      13.770  10.916  -9.708  1.00  0.59           H  
ATOM   1020  HE1 HIS A  69      17.612  12.560  -8.945  1.00  0.59           H  
ATOM   1021  N   ARG A  70      14.360   7.647 -13.760  1.00  0.58           N  
ATOM   1022  CA  ARG A  70      13.972   7.150 -15.078  1.00  0.58           C  
ATOM   1023  C   ARG A  70      12.756   7.871 -15.619  1.00  0.58           C  
ATOM   1024  O   ARG A  70      11.791   8.070 -14.887  1.00  0.58           O  
ATOM   1025  CB  ARG A  70      13.646   5.681 -15.003  1.00  0.58           C  
ATOM   1026  CG  ARG A  70      13.310   5.004 -16.310  1.00  0.58           C  
ATOM   1027  CD  ARG A  70      13.028   3.592 -16.061  1.00  0.58           C  
ATOM   1028  NE  ARG A  70      11.776   3.454 -15.319  1.00  0.58           N  
ATOM   1029  CZ  ARG A  70      11.461   2.475 -14.473  1.00  0.58           C  
ATOM   1030  NH1 ARG A  70      12.303   1.494 -14.198  1.00  0.58           N  
ATOM   1031  NH2 ARG A  70      10.272   2.539 -13.924  1.00  0.58           N  
ATOM   1032  H   ARG A  70      13.694   7.651 -12.990  1.00  0.58           H  
ATOM   1033  HA  ARG A  70      14.797   7.295 -15.764  1.00  0.58           H  
ATOM   1034 1HB  ARG A  70      14.489   5.157 -14.577  1.00  0.58           H  
ATOM   1035 2HB  ARG A  70      12.797   5.537 -14.333  1.00  0.58           H  
ATOM   1036 1HG  ARG A  70      12.409   5.453 -16.739  1.00  0.58           H  
ATOM   1037 2HG  ARG A  70      14.136   5.099 -17.019  1.00  0.58           H  
ATOM   1038 1HD  ARG A  70      12.928   3.065 -17.009  1.00  0.58           H  
ATOM   1039 2HD  ARG A  70      13.833   3.152 -15.473  1.00  0.58           H  
ATOM   1040  HE  ARG A  70      11.031   4.165 -15.463  1.00  0.58           H  
ATOM   1041 1HH1 ARG A  70      13.213   1.472 -14.636  1.00  0.58           H  
ATOM   1042 2HH1 ARG A  70      12.036   0.766 -13.551  1.00  0.58           H  
ATOM   1043 1HH2 ARG A  70       9.669   3.342 -14.198  1.00  0.58           H  
ATOM   1044 2HH2 ARG A  70       9.959   1.841 -13.273  1.00  0.58           H  
ATOM   1045  N   ILE A  71      12.786   8.262 -16.896  1.00  0.58           N  
ATOM   1046  CA  ILE A  71      11.596   8.891 -17.465  1.00  0.58           C  
ATOM   1047  C   ILE A  71      10.600   7.806 -17.833  1.00  0.58           C  
ATOM   1048  O   ILE A  71      10.900   6.908 -18.623  1.00  0.58           O  
ATOM   1049  CB  ILE A  71      11.904   9.744 -18.714  1.00  0.58           C  
ATOM   1050  CG1 ILE A  71      12.846  10.890 -18.357  1.00  0.58           C  
ATOM   1051  CG2 ILE A  71      10.596  10.277 -19.325  1.00  0.58           C  
ATOM   1052  CD1 ILE A  71      13.345  11.654 -19.568  1.00  0.58           C  
ATOM   1053  H   ILE A  71      13.624   8.101 -17.460  1.00  0.58           H  
ATOM   1054  HA  ILE A  71      11.138   9.536 -16.716  1.00  0.58           H  
ATOM   1055  HB  ILE A  71      12.418   9.124 -19.455  1.00  0.58           H  
ATOM   1056 1HG1 ILE A  71      12.335  11.582 -17.691  1.00  0.58           H  
ATOM   1057 2HG1 ILE A  71      13.715  10.478 -17.834  1.00  0.58           H  
ATOM   1058 1HG2 ILE A  71      10.818  10.866 -20.217  1.00  0.58           H  
ATOM   1059 2HG2 ILE A  71       9.956   9.449 -19.594  1.00  0.58           H  
ATOM   1060 3HG2 ILE A  71      10.077  10.906 -18.595  1.00  0.58           H  
ATOM   1061 1HD1 ILE A  71      14.015  12.446 -19.254  1.00  0.58           H  
ATOM   1062 2HD1 ILE A  71      13.864  10.998 -20.237  1.00  0.58           H  
ATOM   1063 3HD1 ILE A  71      12.499  12.090 -20.100  1.00  0.58           H  
ATOM   1064  N   ASP A  72       9.409   7.889 -17.270  1.00  0.58           N  
ATOM   1065  CA  ASP A  72       8.384   6.891 -17.526  1.00  0.58           C  
ATOM   1066  C   ASP A  72       7.464   7.338 -18.652  1.00  0.58           C  
ATOM   1067  O   ASP A  72       6.887   6.513 -19.365  1.00  0.58           O  
ATOM   1068  CB  ASP A  72       7.602   6.554 -16.271  1.00  0.58           C  
ATOM   1069  CG  ASP A  72       8.467   5.908 -15.181  1.00  0.58           C  
ATOM   1070  OD1 ASP A  72       9.146   4.928 -15.461  1.00  0.58           O  
ATOM   1071  OD2 ASP A  72       8.381   6.350 -14.066  1.00  0.58           O  
ATOM   1072  H   ASP A  72       9.204   8.680 -16.665  1.00  0.58           H  
ATOM   1073  HA  ASP A  72       8.875   5.974 -17.851  1.00  0.58           H  
ATOM   1074 1HB  ASP A  72       7.167   7.475 -15.867  1.00  0.58           H  
ATOM   1075 2HB  ASP A  72       6.780   5.884 -16.521  1.00  0.58           H  
ATOM   1076  N   GLY A  73       7.353   8.649 -18.831  1.00  0.59           N  
ATOM   1077  CA  GLY A  73       6.493   9.168 -19.881  1.00  0.59           C  
ATOM   1078  C   GLY A  73       6.747  10.639 -20.187  1.00  0.59           C  
ATOM   1079  O   GLY A  73       7.282  11.394 -19.369  1.00  0.59           O  
ATOM   1080  H   GLY A  73       7.835   9.278 -18.190  1.00  0.59           H  
ATOM   1081 1HA  GLY A  73       6.619   8.573 -20.781  1.00  0.59           H  
ATOM   1082 2HA  GLY A  73       5.456   9.042 -19.575  1.00  0.59           H  
ATOM   1083  N   LEU A  74       6.347  11.043 -21.391  1.00  0.61           N  
ATOM   1084  CA  LEU A  74       6.492  12.419 -21.847  1.00  0.61           C  
ATOM   1085  C   LEU A  74       5.475  12.773 -22.918  1.00  0.61           C  
ATOM   1086  O   LEU A  74       5.341  12.075 -23.925  1.00  0.61           O  
ATOM   1087  CB  LEU A  74       7.907  12.664 -22.390  1.00  0.61           C  
ATOM   1088  CG  LEU A  74       8.190  14.075 -22.944  1.00  0.61           C  
ATOM   1089  CD1 LEU A  74       8.105  15.096 -21.822  1.00  0.61           C  
ATOM   1090  CD2 LEU A  74       9.569  14.084 -23.576  1.00  0.61           C  
ATOM   1091  H   LEU A  74       5.918  10.371 -22.013  1.00  0.61           H  
ATOM   1092  HA  LEU A  74       6.327  13.086 -21.002  1.00  0.61           H  
ATOM   1093 1HB  LEU A  74       8.624  12.474 -21.589  1.00  0.61           H  
ATOM   1094 2HB  LEU A  74       8.095  11.956 -23.193  1.00  0.61           H  
ATOM   1095  HG  LEU A  74       7.441  14.333 -23.693  1.00  0.61           H  
ATOM   1096 1HD1 LEU A  74       8.296  16.085 -22.218  1.00  0.61           H  
ATOM   1097 2HD1 LEU A  74       7.110  15.067 -21.390  1.00  0.61           H  
ATOM   1098 3HD1 LEU A  74       8.841  14.864 -21.053  1.00  0.61           H  
ATOM   1099 1HD2 LEU A  74       9.779  15.073 -23.974  1.00  0.61           H  
ATOM   1100 2HD2 LEU A  74      10.317  13.829 -22.822  1.00  0.61           H  
ATOM   1101 3HD2 LEU A  74       9.605  13.353 -24.383  1.00  0.61           H  
ATOM   1102  N   ASP A  75       4.781  13.874 -22.699  1.00  0.62           N  
ATOM   1103  CA  ASP A  75       3.817  14.420 -23.630  1.00  0.62           C  
ATOM   1104  C   ASP A  75       3.979  15.920 -23.714  1.00  0.62           C  
ATOM   1105  O   ASP A  75       3.439  16.685 -22.912  1.00  0.62           O  
ATOM   1106  CB  ASP A  75       2.408  14.037 -23.196  1.00  0.62           C  
ATOM   1107  CG  ASP A  75       1.296  14.572 -24.080  1.00  0.62           C  
ATOM   1108  OD1 ASP A  75       1.542  15.431 -24.901  1.00  0.62           O  
ATOM   1109  OD2 ASP A  75       0.178  14.170 -23.889  1.00  0.62           O  
ATOM   1110  H   ASP A  75       4.925  14.381 -21.826  1.00  0.62           H  
ATOM   1111  HA  ASP A  75       4.005  13.998 -24.617  1.00  0.62           H  
ATOM   1112 1HB  ASP A  75       2.329  12.948 -23.162  1.00  0.62           H  
ATOM   1113 2HB  ASP A  75       2.252  14.394 -22.206  1.00  0.62           H  
ATOM   1114  N   LYS A  76       4.714  16.355 -24.726  1.00  0.63           N  
ATOM   1115  CA  LYS A  76       5.026  17.763 -24.847  1.00  0.63           C  
ATOM   1116  C   LYS A  76       3.774  18.598 -25.132  1.00  0.63           C  
ATOM   1117  O   LYS A  76       3.606  19.684 -24.582  1.00  0.63           O  
ATOM   1118  CB  LYS A  76       6.039  17.948 -25.974  1.00  0.63           C  
ATOM   1119  CG  LYS A  76       7.436  17.376 -25.692  1.00  0.63           C  
ATOM   1120  CD  LYS A  76       8.349  17.567 -26.899  1.00  0.63           C  
ATOM   1121  CE  LYS A  76       9.719  16.950 -26.682  1.00  0.63           C  
ATOM   1122  NZ  LYS A  76      10.585  17.082 -27.893  1.00  0.63           N  
ATOM   1123  H   LYS A  76       5.097  15.689 -25.382  1.00  0.63           H  
ATOM   1124  HA  LYS A  76       5.454  18.105 -23.907  1.00  0.63           H  
ATOM   1125 1HB  LYS A  76       5.659  17.480 -26.882  1.00  0.63           H  
ATOM   1126 2HB  LYS A  76       6.153  19.012 -26.181  1.00  0.63           H  
ATOM   1127 1HG  LYS A  76       7.873  17.873 -24.842  1.00  0.63           H  
ATOM   1128 2HG  LYS A  76       7.358  16.313 -25.465  1.00  0.63           H  
ATOM   1129 1HD  LYS A  76       7.890  17.112 -27.778  1.00  0.63           H  
ATOM   1130 2HD  LYS A  76       8.473  18.633 -27.088  1.00  0.63           H  
ATOM   1131 1HE  LYS A  76      10.199  17.445 -25.853  1.00  0.63           H  
ATOM   1132 2HE  LYS A  76       9.602  15.894 -26.443  1.00  0.63           H  
ATOM   1133 1HZ  LYS A  76      11.486  16.663 -27.710  1.00  0.63           H  
ATOM   1134 2HZ  LYS A  76      10.148  16.612 -28.675  1.00  0.63           H  
ATOM   1135 3HZ  LYS A  76      10.708  18.059 -28.115  1.00  0.63           H  
ATOM   1136  N   GLU A  77       2.872  18.069 -25.963  1.00  0.63           N  
ATOM   1137  CA  GLU A  77       1.677  18.803 -26.385  1.00  0.63           C  
ATOM   1138  C   GLU A  77       0.735  19.132 -25.237  1.00  0.63           C  
ATOM   1139  O   GLU A  77       0.164  20.223 -25.191  1.00  0.63           O  
ATOM   1140  CB  GLU A  77       0.916  18.026 -27.460  1.00  0.63           C  
ATOM   1141  CG  GLU A  77       1.642  17.953 -28.813  1.00  0.63           C  
ATOM   1142  CD  GLU A  77       0.884  17.178 -29.879  1.00  0.63           C  
ATOM   1143  OE1 GLU A  77      -0.144  16.617 -29.578  1.00  0.63           O  
ATOM   1144  OE2 GLU A  77       1.346  17.151 -30.996  1.00  0.63           O  
ATOM   1145  H   GLU A  77       3.025  17.135 -26.321  1.00  0.63           H  
ATOM   1146  HA  GLU A  77       2.004  19.748 -26.820  1.00  0.63           H  
ATOM   1147 1HB  GLU A  77       0.744  17.005 -27.110  1.00  0.63           H  
ATOM   1148 2HB  GLU A  77      -0.059  18.485 -27.619  1.00  0.63           H  
ATOM   1149 1HG  GLU A  77       1.812  18.967 -29.172  1.00  0.63           H  
ATOM   1150 2HG  GLU A  77       2.614  17.487 -28.655  1.00  0.63           H  
ATOM   1151  N   ASN A  78       0.596  18.207 -24.286  1.00  0.63           N  
ATOM   1152  CA  ASN A  78      -0.270  18.472 -23.140  1.00  0.63           C  
ATOM   1153  C   ASN A  78       0.523  18.930 -21.928  1.00  0.63           C  
ATOM   1154  O   ASN A  78      -0.013  18.981 -20.821  1.00  0.63           O  
ATOM   1155  CB  ASN A  78      -1.124  17.271 -22.771  1.00  0.63           C  
ATOM   1156  CG  ASN A  78      -2.209  16.971 -23.806  1.00  0.63           C  
ATOM   1157  OD1 ASN A  78      -3.199  17.712 -23.904  1.00  0.63           O  
ATOM   1158  ND2 ASN A  78      -2.053  15.903 -24.550  1.00  0.63           N  
ATOM   1159  H   ASN A  78       1.063  17.293 -24.394  1.00  0.63           H  
ATOM   1160  HA  ASN A  78      -0.942  19.288 -23.401  1.00  0.63           H  
ATOM   1161 1HB  ASN A  78      -0.483  16.396 -22.671  1.00  0.63           H  
ATOM   1162 2HB  ASN A  78      -1.592  17.442 -21.804  1.00  0.63           H  
ATOM   1163 1HD2 ASN A  78      -2.735  15.660 -25.234  1.00  0.63           H  
ATOM   1164 2HD2 ASN A  78      -1.229  15.307 -24.423  1.00  0.63           H  
ATOM   1165  N   PHE A  79       1.801  19.249 -22.129  1.00  0.63           N  
ATOM   1166  CA  PHE A  79       2.689  19.696 -21.070  1.00  0.63           C  
ATOM   1167  C   PHE A  79       2.828  18.750 -19.883  1.00  0.63           C  
ATOM   1168  O   PHE A  79       2.822  19.207 -18.729  1.00  0.63           O  
ATOM   1169  CB  PHE A  79       2.270  21.048 -20.535  1.00  0.63           C  
ATOM   1170  CG  PHE A  79       2.177  22.118 -21.557  1.00  0.63           C  
ATOM   1171  CD1 PHE A  79       0.947  22.621 -21.935  1.00  0.63           C  
ATOM   1172  CD2 PHE A  79       3.312  22.613 -22.162  1.00  0.63           C  
ATOM   1173  CE1 PHE A  79       0.855  23.608 -22.890  1.00  0.63           C  
ATOM   1174  CE2 PHE A  79       3.224  23.588 -23.119  1.00  0.63           C  
ATOM   1175  CZ  PHE A  79       1.996  24.092 -23.483  1.00  0.63           C  
ATOM   1176  H   PHE A  79       2.198  19.219 -23.068  1.00  0.63           H  
ATOM   1177  HA  PHE A  79       3.678  19.810 -21.520  1.00  0.63           H  
ATOM   1178 1HB  PHE A  79       1.304  20.961 -20.046  1.00  0.63           H  
ATOM   1179 2HB  PHE A  79       2.982  21.371 -19.781  1.00  0.63           H  
ATOM   1180  HD1 PHE A  79       0.046  22.227 -21.460  1.00  0.63           H  
ATOM   1181  HD2 PHE A  79       4.279  22.215 -21.880  1.00  0.63           H  
ATOM   1182  HE1 PHE A  79      -0.119  23.998 -23.180  1.00  0.63           H  
ATOM   1183  HE2 PHE A  79       4.119  23.955 -23.593  1.00  0.63           H  
ATOM   1184  HZ  PHE A  79       1.928  24.867 -24.246  1.00  0.63           H  
ATOM   1185  N   THR A  80       2.947  17.439 -20.130  1.00  0.62           N  
ATOM   1186  CA  THR A  80       3.113  16.537 -18.993  1.00  0.62           C  
ATOM   1187  C   THR A  80       4.335  15.654 -19.104  1.00  0.62           C  
ATOM   1188  O   THR A  80       4.820  15.345 -20.199  1.00  0.62           O  
ATOM   1189  CB  THR A  80       1.905  15.588 -18.784  1.00  0.62           C  
ATOM   1190  OG1 THR A  80       1.768  14.705 -19.887  1.00  0.62           O  
ATOM   1191  CG2 THR A  80       0.660  16.350 -18.647  1.00  0.62           C  
ATOM   1192  H   THR A  80       2.953  17.094 -21.091  1.00  0.62           H  
ATOM   1193  HA  THR A  80       3.231  17.139 -18.104  1.00  0.62           H  
ATOM   1194  HB  THR A  80       2.070  15.006 -17.876  1.00  0.62           H  
ATOM   1195  HG1 THR A  80       1.442  15.200 -20.646  1.00  0.62           H  
ATOM   1196 1HG2 THR A  80      -0.173  15.674 -18.481  1.00  0.62           H  
ATOM   1197 2HG2 THR A  80       0.780  16.987 -17.819  1.00  0.62           H  
ATOM   1198 3HG2 THR A  80       0.483  16.928 -19.540  1.00  0.62           H  
ATOM   1199  N   TYR A  81       4.800  15.188 -17.954  1.00  0.62           N  
ATOM   1200  CA  TYR A  81       5.861  14.201 -17.968  1.00  0.62           C  
ATOM   1201  C   TYR A  81       5.839  13.412 -16.681  1.00  0.62           C  
ATOM   1202  O   TYR A  81       5.260  13.844 -15.676  1.00  0.62           O  
ATOM   1203  CB  TYR A  81       7.215  14.877 -18.184  1.00  0.62           C  
ATOM   1204  CG  TYR A  81       7.802  15.617 -17.056  1.00  0.62           C  
ATOM   1205  CD1 TYR A  81       8.827  15.028 -16.334  1.00  0.62           C  
ATOM   1206  CD2 TYR A  81       7.346  16.851 -16.712  1.00  0.62           C  
ATOM   1207  CE1 TYR A  81       9.418  15.710 -15.304  1.00  0.62           C  
ATOM   1208  CE2 TYR A  81       7.927  17.507 -15.659  1.00  0.62           C  
ATOM   1209  CZ  TYR A  81       8.965  16.952 -14.966  1.00  0.62           C  
ATOM   1210  OH  TYR A  81       9.552  17.627 -13.927  1.00  0.62           O  
ATOM   1211  H   TYR A  81       4.383  15.526 -17.083  1.00  0.62           H  
ATOM   1212  HA  TYR A  81       5.682  13.498 -18.780  1.00  0.62           H  
ATOM   1213 1HB  TYR A  81       7.937  14.116 -18.495  1.00  0.62           H  
ATOM   1214 2HB  TYR A  81       7.131  15.574 -19.008  1.00  0.62           H  
ATOM   1215  HD1 TYR A  81       9.186  14.033 -16.607  1.00  0.62           H  
ATOM   1216  HD2 TYR A  81       6.532  17.313 -17.263  1.00  0.62           H  
ATOM   1217  HE1 TYR A  81      10.240  15.267 -14.757  1.00  0.62           H  
ATOM   1218  HE2 TYR A  81       7.568  18.494 -15.386  1.00  0.62           H  
ATOM   1219  HH  TYR A  81      10.186  17.061 -13.485  1.00  0.62           H  
ATOM   1220  N   SER A  82       6.501  12.275 -16.680  1.00  0.61           N  
ATOM   1221  CA  SER A  82       6.613  11.564 -15.429  1.00  0.61           C  
ATOM   1222  C   SER A  82       7.903  10.790 -15.340  1.00  0.61           C  
ATOM   1223  O   SER A  82       8.450  10.322 -16.350  1.00  0.61           O  
ATOM   1224  CB  SER A  82       5.421  10.642 -15.250  1.00  0.61           C  
ATOM   1225  OG  SER A  82       5.403   9.640 -16.227  1.00  0.61           O  
ATOM   1226  H   SER A  82       6.926  11.927 -17.539  1.00  0.61           H  
ATOM   1227  HA  SER A  82       6.612  12.296 -14.623  1.00  0.61           H  
ATOM   1228 1HB  SER A  82       5.460  10.182 -14.261  1.00  0.61           H  
ATOM   1229 2HB  SER A  82       4.499  11.219 -15.300  1.00  0.61           H  
ATOM   1230  HG  SER A  82       4.624   9.112 -16.043  1.00  0.61           H  
ATOM   1231  N   TYR A  83       8.342  10.597 -14.108  1.00  0.61           N  
ATOM   1232  CA  TYR A  83       9.571   9.879 -13.841  1.00  0.61           C  
ATOM   1233  C   TYR A  83       9.559   9.204 -12.495  1.00  0.61           C  
ATOM   1234  O   TYR A  83       8.735   9.524 -11.636  1.00  0.61           O  
ATOM   1235  CB  TYR A  83      10.764  10.844 -13.908  1.00  0.61           C  
ATOM   1236  CG  TYR A  83      10.792  11.911 -12.828  1.00  0.61           C  
ATOM   1237  CD1 TYR A  83      11.507  11.703 -11.653  1.00  0.61           C  
ATOM   1238  CD2 TYR A  83      10.125  13.095 -13.018  1.00  0.61           C  
ATOM   1239  CE1 TYR A  83      11.553  12.697 -10.687  1.00  0.61           C  
ATOM   1240  CE2 TYR A  83      10.178  14.087 -12.055  1.00  0.61           C  
ATOM   1241  CZ  TYR A  83      10.888  13.891 -10.898  1.00  0.61           C  
ATOM   1242  OH  TYR A  83      10.949  14.889  -9.948  1.00  0.61           O  
ATOM   1243  H   TYR A  83       7.788  10.985 -13.344  1.00  0.61           H  
ATOM   1244  HA  TYR A  83       9.677   9.100 -14.589  1.00  0.61           H  
ATOM   1245 1HB  TYR A  83      11.690  10.283 -13.831  1.00  0.61           H  
ATOM   1246 2HB  TYR A  83      10.771  11.344 -14.876  1.00  0.61           H  
ATOM   1247  HD1 TYR A  83      12.035  10.763 -11.498  1.00  0.61           H  
ATOM   1248  HD2 TYR A  83       9.564  13.249 -13.932  1.00  0.61           H  
ATOM   1249  HE1 TYR A  83      12.115  12.545  -9.767  1.00  0.61           H  
ATOM   1250  HE2 TYR A  83       9.660  15.027 -12.213  1.00  0.61           H  
ATOM   1251  HH  TYR A  83      11.332  14.539  -9.138  1.00  0.61           H  
ATOM   1252  N   SER A  84      10.506   8.306 -12.287  1.00  0.61           N  
ATOM   1253  CA  SER A  84      10.623   7.666 -10.989  1.00  0.61           C  
ATOM   1254  C   SER A  84      12.043   7.614 -10.477  1.00  0.61           C  
ATOM   1255  O   SER A  84      12.995   7.566 -11.256  1.00  0.61           O  
ATOM   1256  CB  SER A  84      10.091   6.237 -11.044  1.00  0.61           C  
ATOM   1257  OG  SER A  84       8.730   6.198 -11.407  1.00  0.61           O  
ATOM   1258  H   SER A  84      11.118   8.066 -13.065  1.00  0.61           H  
ATOM   1259  HA  SER A  84      10.045   8.244 -10.282  1.00  0.61           H  
ATOM   1260 1HB  SER A  84      10.678   5.653 -11.754  1.00  0.61           H  
ATOM   1261 2HB  SER A  84      10.219   5.777 -10.059  1.00  0.61           H  
ATOM   1262  HG  SER A  84       8.708   6.244 -12.391  1.00  0.61           H  
ATOM   1263  N   ILE A  85      12.185   7.580  -9.154  1.00  0.63           N  
ATOM   1264  CA  ILE A  85      13.489   7.344  -8.554  1.00  0.63           C  
ATOM   1265  C   ILE A  85      13.680   5.852  -8.531  1.00  0.63           C  
ATOM   1266  O   ILE A  85      12.814   5.122  -8.018  1.00  0.63           O  
ATOM   1267  CB  ILE A  85      13.620   7.887  -7.129  1.00  0.63           C  
ATOM   1268  CG1 ILE A  85      13.465   9.369  -7.109  1.00  0.63           C  
ATOM   1269  CG2 ILE A  85      14.976   7.501  -6.571  1.00  0.63           C  
ATOM   1270  CD1 ILE A  85      13.303   9.957  -5.725  1.00  0.63           C  
ATOM   1271  H   ILE A  85      11.351   7.662  -8.574  1.00  0.63           H  
ATOM   1272  HA  ILE A  85      14.268   7.789  -9.172  1.00  0.63           H  
ATOM   1273  HB  ILE A  85      12.839   7.466  -6.507  1.00  0.63           H  
ATOM   1274 1HG1 ILE A  85      14.351   9.801  -7.536  1.00  0.63           H  
ATOM   1275 2HG1 ILE A  85      12.620   9.638  -7.720  1.00  0.63           H  
ATOM   1276 1HG2 ILE A  85      15.089   7.874  -5.555  1.00  0.63           H  
ATOM   1277 2HG2 ILE A  85      15.085   6.442  -6.565  1.00  0.63           H  
ATOM   1278 3HG2 ILE A  85      15.740   7.924  -7.203  1.00  0.63           H  
ATOM   1279 1HD1 ILE A  85      13.215  11.042  -5.803  1.00  0.63           H  
ATOM   1280 2HD1 ILE A  85      12.412   9.563  -5.255  1.00  0.63           H  
ATOM   1281 3HD1 ILE A  85      14.174   9.706  -5.124  1.00  0.63           H  
ATOM   1282  N   ILE A  86      14.791   5.408  -9.127  1.00  0.66           N  
ATOM   1283  CA  ILE A  86      15.077   3.987  -9.243  1.00  0.66           C  
ATOM   1284  C   ILE A  86      16.272   3.552  -8.383  1.00  0.66           C  
ATOM   1285  O   ILE A  86      16.403   2.370  -8.061  1.00  0.66           O  
ATOM   1286  CB  ILE A  86      15.309   3.621 -10.726  1.00  0.66           C  
ATOM   1287  CG1 ILE A  86      16.529   4.329 -11.272  1.00  0.66           C  
ATOM   1288  CG2 ILE A  86      14.073   4.032 -11.563  1.00  0.66           C  
ATOM   1289  CD1 ILE A  86      16.950   3.857 -12.624  1.00  0.66           C  
ATOM   1290  H   ILE A  86      15.445   6.092  -9.506  1.00  0.66           H  
ATOM   1291  HA  ILE A  86      14.204   3.434  -8.898  1.00  0.66           H  
ATOM   1292  HB  ILE A  86      15.472   2.547 -10.812  1.00  0.66           H  
ATOM   1293 1HG1 ILE A  86      16.322   5.388 -11.329  1.00  0.66           H  
ATOM   1294 2HG1 ILE A  86      17.361   4.166 -10.597  1.00  0.66           H  
ATOM   1295 1HG2 ILE A  86      14.236   3.760 -12.601  1.00  0.66           H  
ATOM   1296 2HG2 ILE A  86      13.190   3.516 -11.187  1.00  0.66           H  
ATOM   1297 3HG2 ILE A  86      13.922   5.110 -11.490  1.00  0.66           H  
ATOM   1298 1HD1 ILE A  86      17.826   4.406 -12.924  1.00  0.66           H  
ATOM   1299 2HD1 ILE A  86      17.185   2.796 -12.583  1.00  0.66           H  
ATOM   1300 3HD1 ILE A  86      16.150   4.025 -13.337  1.00  0.66           H  
ATOM   1301  N   GLU A  87      17.100   4.513  -7.949  1.00  0.70           N  
ATOM   1302  CA  GLU A  87      18.207   4.196  -7.031  1.00  0.70           C  
ATOM   1303  C   GLU A  87      18.552   5.408  -6.154  1.00  0.70           C  
ATOM   1304  O   GLU A  87      18.742   6.518  -6.656  1.00  0.70           O  
ATOM   1305  CB  GLU A  87      19.440   3.686  -7.787  1.00  0.70           C  
ATOM   1306  CG  GLU A  87      20.623   3.254  -6.911  1.00  0.70           C  
ATOM   1307  CD  GLU A  87      21.777   2.643  -7.721  1.00  0.70           C  
ATOM   1308  OE1 GLU A  87      21.574   2.319  -8.880  1.00  0.70           O  
ATOM   1309  OE2 GLU A  87      22.853   2.523  -7.192  1.00  0.70           O  
ATOM   1310  H   GLU A  87      16.965   5.465  -8.285  1.00  0.70           H  
ATOM   1311  HA  GLU A  87      17.885   3.391  -6.371  1.00  0.70           H  
ATOM   1312 1HB  GLU A  87      19.162   2.853  -8.433  1.00  0.70           H  
ATOM   1313 2HB  GLU A  87      19.810   4.475  -8.414  1.00  0.70           H  
ATOM   1314 1HG  GLU A  87      20.996   4.126  -6.374  1.00  0.70           H  
ATOM   1315 2HG  GLU A  87      20.273   2.530  -6.176  1.00  0.70           H  
ATOM   1316  N   GLY A  88      18.689   5.174  -4.841  1.00  0.76           N  
ATOM   1317  CA  GLY A  88      19.017   6.234  -3.878  1.00  0.76           C  
ATOM   1318  C   GLY A  88      17.787   7.048  -3.455  1.00  0.76           C  
ATOM   1319  O   GLY A  88      16.642   6.615  -3.611  1.00  0.76           O  
ATOM   1320  H   GLY A  88      18.543   4.233  -4.499  1.00  0.76           H  
ATOM   1321 1HA  GLY A  88      19.478   5.790  -2.994  1.00  0.76           H  
ATOM   1322 2HA  GLY A  88      19.761   6.902  -4.315  1.00  0.76           H  
ATOM   1323  N   GLY A  89      18.028   8.208  -2.866  1.00  0.83           N  
ATOM   1324  CA  GLY A  89      16.950   9.056  -2.375  1.00  0.83           C  
ATOM   1325  C   GLY A  89      16.112   8.396  -1.281  1.00  0.83           C  
ATOM   1326  O   GLY A  89      16.628   7.922  -0.276  1.00  0.83           O  
ATOM   1327  H   GLY A  89      18.988   8.508  -2.743  1.00  0.83           H  
ATOM   1328 1HA  GLY A  89      17.375   9.984  -1.995  1.00  0.83           H  
ATOM   1329 2HA  GLY A  89      16.307   9.327  -3.212  1.00  0.83           H  
ATOM   1330  N   ALA A  90      14.807   8.353  -1.488  1.00  0.89           N  
ATOM   1331  CA  ALA A  90      13.875   7.788  -0.513  1.00  0.89           C  
ATOM   1332  C   ALA A  90      13.755   6.250  -0.582  1.00  0.89           C  
ATOM   1333  O   ALA A  90      13.011   5.649   0.210  1.00  0.89           O  
ATOM   1334  CB  ALA A  90      12.518   8.442  -0.696  1.00  0.89           C  
ATOM   1335  H   ALA A  90      14.440   8.740  -2.345  1.00  0.89           H  
ATOM   1336  HA  ALA A  90      14.246   8.039   0.480  1.00  0.89           H  
ATOM   1337 1HB  ALA A  90      11.829   8.074   0.057  1.00  0.89           H  
ATOM   1338 2HB  ALA A  90      12.620   9.522  -0.590  1.00  0.89           H  
ATOM   1339 3HB  ALA A  90      12.137   8.223  -1.666  1.00  0.89           H  
ATOM   1340  N   LEU A  91      14.514   5.606  -1.472  1.00  0.92           N  
ATOM   1341  CA  LEU A  91      14.405   4.162  -1.657  1.00  0.92           C  
ATOM   1342  C   LEU A  91      14.958   3.292  -0.522  1.00  0.92           C  
ATOM   1343  O   LEU A  91      14.891   2.067  -0.583  1.00  0.92           O  
ATOM   1344  CB  LEU A  91      15.061   3.757  -2.958  1.00  0.92           C  
ATOM   1345  CG  LEU A  91      14.372   4.272  -4.196  1.00  0.92           C  
ATOM   1346  CD1 LEU A  91      15.141   3.924  -5.321  1.00  0.92           C  
ATOM   1347  CD2 LEU A  91      13.056   3.671  -4.337  1.00  0.92           C  
ATOM   1348  H   LEU A  91      15.155   6.122  -2.081  1.00  0.92           H  
ATOM   1349  HA  LEU A  91      13.348   3.942  -1.752  1.00  0.92           H  
ATOM   1350 1HB  LEU A  91      16.085   4.126  -2.964  1.00  0.92           H  
ATOM   1351 2HB  LEU A  91      15.076   2.669  -3.014  1.00  0.92           H  
ATOM   1352  HG  LEU A  91      14.285   5.360  -4.154  1.00  0.92           H  
ATOM   1353 1HD1 LEU A  91      14.644   4.286  -6.204  1.00  0.92           H  
ATOM   1354 2HD1 LEU A  91      16.091   4.384  -5.212  1.00  0.92           H  
ATOM   1355 3HD1 LEU A  91      15.248   2.842  -5.381  1.00  0.92           H  
ATOM   1356 1HD2 LEU A  91      12.622   4.047  -5.247  1.00  0.92           H  
ATOM   1357 2HD2 LEU A  91      13.160   2.590  -4.400  1.00  0.92           H  
ATOM   1358 3HD2 LEU A  91      12.436   3.927  -3.491  1.00  0.92           H  
ATOM   1359  N   ASP A  92      15.495   3.898   0.534  1.00  0.92           N  
ATOM   1360  CA  ASP A  92      15.869   3.105   1.705  1.00  0.92           C  
ATOM   1361  C   ASP A  92      14.601   2.493   2.333  1.00  0.92           C  
ATOM   1362  O   ASP A  92      14.656   1.461   3.005  1.00  0.92           O  
ATOM   1363  CB  ASP A  92      16.603   3.945   2.752  1.00  0.92           C  
ATOM   1364  CG  ASP A  92      18.046   4.320   2.355  1.00  0.92           C  
ATOM   1365  OD1 ASP A  92      18.554   3.778   1.398  1.00  0.92           O  
ATOM   1366  OD2 ASP A  92      18.628   5.134   3.036  1.00  0.92           O  
ATOM   1367  H   ASP A  92      15.589   4.905   0.539  1.00  0.92           H  
ATOM   1368  HA  ASP A  92      16.523   2.293   1.387  1.00  0.92           H  
ATOM   1369 1HB  ASP A  92      16.044   4.865   2.927  1.00  0.92           H  
ATOM   1370 2HB  ASP A  92      16.631   3.399   3.694  1.00  0.92           H  
ATOM   1371  N   VAL A  93      13.467   3.177   2.134  1.00  0.89           N  
ATOM   1372  CA  VAL A  93      12.158   2.782   2.647  1.00  0.89           C  
ATOM   1373  C   VAL A  93      11.227   2.347   1.526  1.00  0.89           C  
ATOM   1374  O   VAL A  93      10.414   1.423   1.695  1.00  0.89           O  
ATOM   1375  CB  VAL A  93      11.491   3.934   3.418  1.00  0.89           C  
ATOM   1376  CG1 VAL A  93      10.068   3.528   3.823  1.00  0.89           C  
ATOM   1377  CG2 VAL A  93      12.311   4.265   4.639  1.00  0.89           C  
ATOM   1378  H   VAL A  93      13.503   4.015   1.557  1.00  0.89           H  
ATOM   1379  HA  VAL A  93      12.293   1.942   3.327  1.00  0.89           H  
ATOM   1380  HB  VAL A  93      11.426   4.806   2.773  1.00  0.89           H  
ATOM   1381 1HG1 VAL A  93       9.586   4.347   4.363  1.00  0.89           H  
ATOM   1382 2HG1 VAL A  93       9.488   3.297   2.930  1.00  0.89           H  
ATOM   1383 3HG1 VAL A  93      10.116   2.654   4.462  1.00  0.89           H  
ATOM   1384 1HG2 VAL A  93      11.838   5.085   5.179  1.00  0.89           H  
ATOM   1385 2HG2 VAL A  93      12.372   3.388   5.285  1.00  0.89           H  
ATOM   1386 3HG2 VAL A  93      13.313   4.561   4.335  1.00  0.89           H  
ATOM   1387  N   PHE A  94      11.289   3.080   0.415  1.00  0.84           N  
ATOM   1388  CA  PHE A  94      10.382   2.862  -0.694  1.00  0.84           C  
ATOM   1389  C   PHE A  94      10.928   1.954  -1.783  1.00  0.84           C  
ATOM   1390  O   PHE A  94      12.121   1.912  -2.046  1.00  0.84           O  
ATOM   1391  CB  PHE A  94       9.964   4.221  -1.221  1.00  0.84           C  
ATOM   1392  CG  PHE A  94       9.163   4.863  -0.166  1.00  0.84           C  
ATOM   1393  CD1 PHE A  94       9.691   5.798   0.685  1.00  0.84           C  
ATOM   1394  CD2 PHE A  94       7.906   4.453   0.032  1.00  0.84           C  
ATOM   1395  CE1 PHE A  94       8.933   6.293   1.712  1.00  0.84           C  
ATOM   1396  CE2 PHE A  94       7.143   4.914   1.043  1.00  0.84           C  
ATOM   1397  CZ  PHE A  94       7.652   5.825   1.881  1.00  0.84           C  
ATOM   1398  H   PHE A  94      11.972   3.833   0.344  1.00  0.84           H  
ATOM   1399  HA  PHE A  94       9.501   2.385  -0.307  1.00  0.84           H  
ATOM   1400 1HB  PHE A  94      10.833   4.826  -1.416  1.00  0.84           H  
ATOM   1401 2HB  PHE A  94       9.370   4.126  -2.136  1.00  0.84           H  
ATOM   1402  HD1 PHE A  94      10.707   6.125   0.552  1.00  0.84           H  
ATOM   1403  HD2 PHE A  94       7.524   3.736  -0.631  1.00  0.84           H  
ATOM   1404  HE1 PHE A  94       9.346   7.030   2.401  1.00  0.84           H  
ATOM   1405  HE2 PHE A  94       6.124   4.545   1.177  1.00  0.84           H  
ATOM   1406  HZ  PHE A  94       7.054   6.166   2.677  1.00  0.84           H  
ATOM   1407  N   GLU A  95      10.038   1.178  -2.388  1.00  0.78           N  
ATOM   1408  CA  GLU A  95      10.396   0.312  -3.502  1.00  0.78           C  
ATOM   1409  C   GLU A  95      10.598   1.174  -4.736  1.00  0.78           C  
ATOM   1410  O   GLU A  95      11.494   0.932  -5.546  1.00  0.78           O  
ATOM   1411  CB  GLU A  95       9.314  -0.749  -3.742  1.00  0.78           C  
ATOM   1412  CG  GLU A  95       9.657  -1.780  -4.835  1.00  0.78           C  
ATOM   1413  CD  GLU A  95      10.856  -2.680  -4.494  1.00  0.78           C  
ATOM   1414  OE1 GLU A  95      11.173  -2.824  -3.326  1.00  0.78           O  
ATOM   1415  OE2 GLU A  95      11.447  -3.218  -5.402  1.00  0.78           O  
ATOM   1416  H   GLU A  95       9.070   1.234  -2.107  1.00  0.78           H  
ATOM   1417  HA  GLU A  95      11.336  -0.186  -3.276  1.00  0.78           H  
ATOM   1418 1HB  GLU A  95       9.119  -1.287  -2.812  1.00  0.78           H  
ATOM   1419 2HB  GLU A  95       8.383  -0.255  -4.027  1.00  0.78           H  
ATOM   1420 1HG  GLU A  95       8.784  -2.408  -5.004  1.00  0.78           H  
ATOM   1421 2HG  GLU A  95       9.866  -1.243  -5.761  1.00  0.78           H  
ATOM   1422  N   SER A  96       9.739   2.184  -4.863  1.00  0.73           N  
ATOM   1423  CA  SER A  96       9.789   3.121  -5.983  1.00  0.73           C  
ATOM   1424  C   SER A  96       9.104   4.438  -5.638  1.00  0.73           C  
ATOM   1425  O   SER A  96       8.081   4.442  -4.941  1.00  0.73           O  
ATOM   1426  CB  SER A  96       9.123   2.515  -7.199  1.00  0.73           C  
ATOM   1427  OG  SER A  96       9.148   3.400  -8.279  1.00  0.73           O  
ATOM   1428  H   SER A  96       9.022   2.281  -4.145  1.00  0.73           H  
ATOM   1429  HA  SER A  96      10.826   3.322  -6.231  1.00  0.73           H  
ATOM   1430 1HB  SER A  96       9.635   1.592  -7.472  1.00  0.73           H  
ATOM   1431 2HB  SER A  96       8.091   2.259  -6.957  1.00  0.73           H  
ATOM   1432  HG  SER A  96       8.736   4.211  -7.962  1.00  0.73           H  
ATOM   1433  N   ILE A  97       9.656   5.564  -6.121  1.00  0.69           N  
ATOM   1434  CA  ILE A  97       8.936   6.838  -5.920  1.00  0.69           C  
ATOM   1435  C   ILE A  97       8.656   7.461  -7.279  1.00  0.69           C  
ATOM   1436  O   ILE A  97       9.591   7.727  -8.036  1.00  0.69           O  
ATOM   1437  CB  ILE A  97       9.705   7.858  -5.066  1.00  0.69           C  
ATOM   1438  CG1 ILE A  97      10.107   7.250  -3.750  1.00  0.69           C  
ATOM   1439  CG2 ILE A  97       8.806   9.065  -4.819  1.00  0.69           C  
ATOM   1440  CD1 ILE A  97      11.484   6.674  -3.822  1.00  0.69           C  
ATOM   1441  H   ILE A  97      10.535   5.517  -6.658  1.00  0.69           H  
ATOM   1442  HA  ILE A  97       7.982   6.641  -5.437  1.00  0.69           H  
ATOM   1443  HB  ILE A  97      10.598   8.170  -5.586  1.00  0.69           H  
ATOM   1444 1HG1 ILE A  97      10.082   8.007  -2.973  1.00  0.69           H  
ATOM   1445 2HG1 ILE A  97       9.399   6.463  -3.485  1.00  0.69           H  
ATOM   1446 1HG2 ILE A  97       9.333   9.800  -4.218  1.00  0.69           H  
ATOM   1447 2HG2 ILE A  97       8.519   9.510  -5.765  1.00  0.69           H  
ATOM   1448 3HG2 ILE A  97       7.905   8.746  -4.294  1.00  0.69           H  
ATOM   1449 1HD1 ILE A  97      11.757   6.233  -2.880  1.00  0.69           H  
ATOM   1450 2HD1 ILE A  97      11.497   5.926  -4.591  1.00  0.69           H  
ATOM   1451 3HD1 ILE A  97      12.199   7.450  -4.069  1.00  0.69           H  
ATOM   1452  N   SER A  98       7.382   7.694  -7.598  1.00  0.67           N  
ATOM   1453  CA  SER A  98       7.043   8.237  -8.913  1.00  0.67           C  
ATOM   1454  C   SER A  98       6.529   9.655  -8.821  1.00  0.67           C  
ATOM   1455  O   SER A  98       5.881  10.036  -7.844  1.00  0.67           O  
ATOM   1456  CB  SER A  98       5.991   7.392  -9.598  1.00  0.67           C  
ATOM   1457  OG  SER A  98       6.451   6.085  -9.819  1.00  0.67           O  
ATOM   1458  H   SER A  98       6.650   7.488  -6.921  1.00  0.67           H  
ATOM   1459  HA  SER A  98       7.933   8.241  -9.534  1.00  0.67           H  
ATOM   1460 1HB  SER A  98       5.093   7.369  -8.995  1.00  0.67           H  
ATOM   1461 2HB  SER A  98       5.734   7.854 -10.553  1.00  0.67           H  
ATOM   1462  HG  SER A  98       7.287   6.170 -10.323  1.00  0.67           H  
ATOM   1463  N   TYR A  99       6.775  10.424  -9.871  1.00  0.65           N  
ATOM   1464  CA  TYR A  99       6.288  11.782  -9.944  1.00  0.65           C  
ATOM   1465  C   TYR A  99       5.597  12.032 -11.278  1.00  0.65           C  
ATOM   1466  O   TYR A  99       6.139  11.719 -12.341  1.00  0.65           O  
ATOM   1467  CB  TYR A  99       7.467  12.738  -9.801  1.00  0.65           C  
ATOM   1468  CG  TYR A  99       8.253  12.550  -8.541  1.00  0.65           C  
ATOM   1469  CD1 TYR A  99       9.257  11.587  -8.499  1.00  0.65           C  
ATOM   1470  CD2 TYR A  99       7.997  13.330  -7.438  1.00  0.65           C  
ATOM   1471  CE1 TYR A  99       9.992  11.417  -7.361  1.00  0.65           C  
ATOM   1472  CE2 TYR A  99       8.741  13.158  -6.291  1.00  0.65           C  
ATOM   1473  CZ  TYR A  99       9.737  12.209  -6.251  1.00  0.65           C  
ATOM   1474  OH  TYR A  99      10.480  12.049  -5.103  1.00  0.65           O  
ATOM   1475  H   TYR A  99       7.346  10.056 -10.626  1.00  0.65           H  
ATOM   1476  HA  TYR A  99       5.570  11.950  -9.149  1.00  0.65           H  
ATOM   1477 1HB  TYR A  99       8.135  12.609 -10.646  1.00  0.65           H  
ATOM   1478 2HB  TYR A  99       7.101  13.758  -9.811  1.00  0.65           H  
ATOM   1479  HD1 TYR A  99       9.458  10.964  -9.376  1.00  0.65           H  
ATOM   1480  HD2 TYR A  99       7.210  14.085  -7.475  1.00  0.65           H  
ATOM   1481  HE1 TYR A  99      10.764  10.671  -7.328  1.00  0.65           H  
ATOM   1482  HE2 TYR A  99       8.542  13.777  -5.414  1.00  0.65           H  
ATOM   1483  HH  TYR A  99      10.140  12.634  -4.420  1.00  0.65           H  
ATOM   1484  N   HIS A 100       4.411  12.631 -11.210  1.00  0.64           N  
ATOM   1485  CA  HIS A 100       3.620  13.018 -12.378  1.00  0.64           C  
ATOM   1486  C   HIS A 100       3.417  14.516 -12.382  1.00  0.64           C  
ATOM   1487  O   HIS A 100       2.857  15.087 -11.442  1.00  0.64           O  
ATOM   1488  CB  HIS A 100       2.286  12.292 -12.396  1.00  0.64           C  
ATOM   1489  CG  HIS A 100       2.419  10.813 -12.576  1.00  0.64           C  
ATOM   1490  ND1 HIS A 100       2.085  10.173 -13.751  1.00  0.64           N  
ATOM   1491  CD2 HIS A 100       2.895   9.859 -11.754  1.00  0.64           C  
ATOM   1492  CE1 HIS A 100       2.320   8.881 -13.628  1.00  0.64           C  
ATOM   1493  NE2 HIS A 100       2.811   8.661 -12.427  1.00  0.64           N  
ATOM   1494  H   HIS A 100       4.028  12.819 -10.285  1.00  0.64           H  
ATOM   1495  HA  HIS A 100       4.156  12.764 -13.292  1.00  0.64           H  
ATOM   1496 1HB  HIS A 100       1.769  12.468 -11.462  1.00  0.64           H  
ATOM   1497 2HB  HIS A 100       1.666  12.687 -13.199  1.00  0.64           H  
ATOM   1498  HD2 HIS A 100       3.274  10.021 -10.753  1.00  0.64           H  
ATOM   1499  HE1 HIS A 100       2.145   8.125 -14.394  1.00  0.64           H  
ATOM   1500  HE2 HIS A 100       3.086   7.758 -12.068  1.00  0.64           H  
ATOM   1501  N   ILE A 101       3.937  15.158 -13.416  1.00  0.63           N  
ATOM   1502  CA  ILE A 101       3.928  16.606 -13.493  1.00  0.63           C  
ATOM   1503  C   ILE A 101       3.174  17.144 -14.688  1.00  0.63           C  
ATOM   1504  O   ILE A 101       3.358  16.679 -15.815  1.00  0.63           O  
ATOM   1505  CB  ILE A 101       5.348  17.132 -13.543  1.00  0.63           C  
ATOM   1506  CG1 ILE A 101       6.110  16.615 -12.333  1.00  0.63           C  
ATOM   1507  CG2 ILE A 101       5.330  18.663 -13.569  1.00  0.63           C  
ATOM   1508  CD1 ILE A 101       6.806  15.282 -12.581  1.00  0.63           C  
ATOM   1509  H   ILE A 101       4.379  14.630 -14.170  1.00  0.63           H  
ATOM   1510  HA  ILE A 101       3.462  16.989 -12.595  1.00  0.63           H  
ATOM   1511  HB  ILE A 101       5.812  16.727 -14.394  1.00  0.63           H  
ATOM   1512 1HG1 ILE A 101       6.867  17.348 -12.057  1.00  0.63           H  
ATOM   1513 2HG1 ILE A 101       5.417  16.500 -11.500  1.00  0.63           H  
ATOM   1514 1HG2 ILE A 101       6.327  19.040 -13.591  1.00  0.63           H  
ATOM   1515 2HG2 ILE A 101       4.799  19.017 -14.445  1.00  0.63           H  
ATOM   1516 3HG2 ILE A 101       4.829  19.018 -12.668  1.00  0.63           H  
ATOM   1517 1HD1 ILE A 101       7.326  14.987 -11.693  1.00  0.63           H  
ATOM   1518 2HD1 ILE A 101       6.103  14.522 -12.848  1.00  0.63           H  
ATOM   1519 3HD1 ILE A 101       7.496  15.376 -13.371  1.00  0.63           H  
ATOM   1520  N   LYS A 102       2.302  18.112 -14.432  1.00  0.62           N  
ATOM   1521  CA  LYS A 102       1.543  18.765 -15.486  1.00  0.62           C  
ATOM   1522  C   LYS A 102       1.633  20.275 -15.355  1.00  0.62           C  
ATOM   1523  O   LYS A 102       1.372  20.827 -14.288  1.00  0.62           O  
ATOM   1524  CB  LYS A 102       0.091  18.299 -15.434  1.00  0.62           C  
ATOM   1525  CG  LYS A 102      -0.819  18.876 -16.514  1.00  0.62           C  
ATOM   1526  CD  LYS A 102      -2.190  18.202 -16.485  1.00  0.62           C  
ATOM   1527  CE  LYS A 102      -3.071  18.667 -17.633  1.00  0.62           C  
ATOM   1528  NZ  LYS A 102      -4.401  17.992 -17.621  1.00  0.62           N  
ATOM   1529  H   LYS A 102       2.185  18.408 -13.462  1.00  0.62           H  
ATOM   1530  HA  LYS A 102       1.971  18.495 -16.449  1.00  0.62           H  
ATOM   1531 1HB  LYS A 102       0.056  17.212 -15.508  1.00  0.62           H  
ATOM   1532 2HB  LYS A 102      -0.335  18.570 -14.470  1.00  0.62           H  
ATOM   1533 1HG  LYS A 102      -0.949  19.912 -16.300  1.00  0.62           H  
ATOM   1534 2HG  LYS A 102      -0.380  18.812 -17.503  1.00  0.62           H  
ATOM   1535 1HD  LYS A 102      -2.060  17.122 -16.556  1.00  0.62           H  
ATOM   1536 2HD  LYS A 102      -2.686  18.431 -15.542  1.00  0.62           H  
ATOM   1537 1HE  LYS A 102      -3.223  19.733 -17.556  1.00  0.62           H  
ATOM   1538 2HE  LYS A 102      -2.570  18.449 -18.577  1.00  0.62           H  
ATOM   1539 1HZ  LYS A 102      -4.956  18.326 -18.396  1.00  0.62           H  
ATOM   1540 2HZ  LYS A 102      -4.274  16.993 -17.704  1.00  0.62           H  
ATOM   1541 3HZ  LYS A 102      -4.877  18.198 -16.755  1.00  0.62           H  
ATOM   1542  N   ILE A 103       2.026  20.952 -16.428  1.00  0.62           N  
ATOM   1543  CA  ILE A 103       2.114  22.409 -16.368  1.00  0.62           C  
ATOM   1544  C   ILE A 103       1.002  23.027 -17.211  1.00  0.62           C  
ATOM   1545  O   ILE A 103       0.941  22.812 -18.417  1.00  0.62           O  
ATOM   1546  CB  ILE A 103       3.526  22.891 -16.781  1.00  0.62           C  
ATOM   1547  CG1 ILE A 103       4.585  22.286 -15.797  1.00  0.62           C  
ATOM   1548  CG2 ILE A 103       3.581  24.378 -16.726  1.00  0.62           C  
ATOM   1549  CD1 ILE A 103       6.036  22.520 -16.171  1.00  0.62           C  
ATOM   1550  H   ILE A 103       2.256  20.448 -17.290  1.00  0.62           H  
ATOM   1551  HA  ILE A 103       1.957  22.729 -15.345  1.00  0.62           H  
ATOM   1552  HB  ILE A 103       3.756  22.550 -17.789  1.00  0.62           H  
ATOM   1553 1HG1 ILE A 103       4.415  22.725 -14.829  1.00  0.62           H  
ATOM   1554 2HG1 ILE A 103       4.424  21.213 -15.725  1.00  0.62           H  
ATOM   1555 1HG2 ILE A 103       4.574  24.719 -17.013  1.00  0.62           H  
ATOM   1556 2HG2 ILE A 103       2.844  24.782 -17.406  1.00  0.62           H  
ATOM   1557 3HG2 ILE A 103       3.357  24.705 -15.709  1.00  0.62           H  
ATOM   1558 1HD1 ILE A 103       6.684  22.071 -15.417  1.00  0.62           H  
ATOM   1559 2HD1 ILE A 103       6.235  22.071 -17.124  1.00  0.62           H  
ATOM   1560 3HD1 ILE A 103       6.232  23.589 -16.225  1.00  0.62           H  
ATOM   1561  N   VAL A 104       0.108  23.787 -16.578  1.00  0.63           N  
ATOM   1562  CA  VAL A 104      -1.050  24.290 -17.315  1.00  0.63           C  
ATOM   1563  C   VAL A 104      -1.110  25.796 -17.365  1.00  0.63           C  
ATOM   1564  O   VAL A 104      -0.755  26.475 -16.411  1.00  0.63           O  
ATOM   1565  CB  VAL A 104      -2.353  23.830 -16.635  1.00  0.63           C  
ATOM   1566  CG1 VAL A 104      -2.407  22.346 -16.589  1.00  0.63           C  
ATOM   1567  CG2 VAL A 104      -2.427  24.432 -15.242  1.00  0.63           C  
ATOM   1568  H   VAL A 104       0.215  23.956 -15.576  1.00  0.63           H  
ATOM   1569  HA  VAL A 104      -1.014  23.906 -18.335  1.00  0.63           H  
ATOM   1570  HB  VAL A 104      -3.201  24.177 -17.226  1.00  0.63           H  
ATOM   1571 1HG1 VAL A 104      -3.335  22.026 -16.123  1.00  0.63           H  
ATOM   1572 2HG1 VAL A 104      -2.346  21.954 -17.603  1.00  0.63           H  
ATOM   1573 3HG1 VAL A 104      -1.567  21.998 -16.001  1.00  0.63           H  
ATOM   1574 1HG2 VAL A 104      -3.352  24.127 -14.764  1.00  0.63           H  
ATOM   1575 2HG2 VAL A 104      -1.583  24.079 -14.659  1.00  0.63           H  
ATOM   1576 3HG2 VAL A 104      -2.399  25.522 -15.316  1.00  0.63           H  
ATOM   1577  N   ALA A 105      -1.606  26.324 -18.469  1.00  0.64           N  
ATOM   1578  CA  ALA A 105      -1.741  27.765 -18.635  1.00  0.64           C  
ATOM   1579  C   ALA A 105      -2.766  28.366 -17.688  1.00  0.64           C  
ATOM   1580  O   ALA A 105      -3.780  27.734 -17.376  1.00  0.64           O  
ATOM   1581  CB  ALA A 105      -2.137  28.092 -20.058  1.00  0.64           C  
ATOM   1582  H   ALA A 105      -1.890  25.712 -19.222  1.00  0.64           H  
ATOM   1583  HA  ALA A 105      -0.774  28.223 -18.416  1.00  0.64           H  
ATOM   1584 1HB  ALA A 105      -2.204  29.177 -20.167  1.00  0.64           H  
ATOM   1585 2HB  ALA A 105      -1.387  27.701 -20.744  1.00  0.64           H  
ATOM   1586 3HB  ALA A 105      -3.103  27.645 -20.279  1.00  0.64           H  
ATOM   1587  N   THR A 106      -2.532  29.616 -17.306  1.00  0.65           N  
ATOM   1588  CA  THR A 106      -3.485  30.380 -16.512  1.00  0.65           C  
ATOM   1589  C   THR A 106      -4.017  31.569 -17.335  1.00  0.65           C  
ATOM   1590  O   THR A 106      -3.351  32.013 -18.272  1.00  0.65           O  
ATOM   1591  CB  THR A 106      -2.801  30.908 -15.249  1.00  0.65           C  
ATOM   1592  OG1 THR A 106      -1.722  31.706 -15.666  1.00  0.65           O  
ATOM   1593  CG2 THR A 106      -2.344  29.803 -14.401  1.00  0.65           C  
ATOM   1594  H   THR A 106      -1.636  30.040 -17.559  1.00  0.65           H  
ATOM   1595  HA  THR A 106      -4.288  29.710 -16.230  1.00  0.65           H  
ATOM   1596  HB  THR A 106      -3.476  31.530 -14.686  1.00  0.65           H  
ATOM   1597  HG1 THR A 106      -1.587  32.472 -15.068  1.00  0.65           H  
ATOM   1598 1HG2 THR A 106      -1.839  30.206 -13.523  1.00  0.65           H  
ATOM   1599 2HG2 THR A 106      -3.202  29.210 -14.092  1.00  0.65           H  
ATOM   1600 3HG2 THR A 106      -1.678  29.187 -14.947  1.00  0.65           H  
ATOM   1601  N   PRO A 107      -5.199  32.128 -17.002  1.00  0.66           N  
ATOM   1602  CA  PRO A 107      -5.785  33.322 -17.604  1.00  0.66           C  
ATOM   1603  C   PRO A 107      -4.862  34.542 -17.656  1.00  0.66           C  
ATOM   1604  O   PRO A 107      -4.988  35.377 -18.549  1.00  0.66           O  
ATOM   1605  CB  PRO A 107      -6.980  33.587 -16.682  1.00  0.66           C  
ATOM   1606  CG  PRO A 107      -7.375  32.227 -16.171  1.00  0.66           C  
ATOM   1607  CD  PRO A 107      -6.079  31.484 -15.985  1.00  0.66           C  
ATOM   1608  HA  PRO A 107      -6.134  33.070 -18.617  1.00  0.66           H  
ATOM   1609 1HB  PRO A 107      -6.686  34.279 -15.877  1.00  0.66           H  
ATOM   1610 2HB  PRO A 107      -7.785  34.079 -17.246  1.00  0.66           H  
ATOM   1611 1HG  PRO A 107      -7.943  32.328 -15.234  1.00  0.66           H  
ATOM   1612 2HG  PRO A 107      -8.043  31.735 -16.894  1.00  0.66           H  
ATOM   1613 1HD  PRO A 107      -5.708  31.627 -14.967  1.00  0.66           H  
ATOM   1614 2HD  PRO A 107      -6.277  30.432 -16.225  1.00  0.66           H  
ATOM   1615  N   ASP A 108      -3.934  34.659 -16.699  1.00  0.66           N  
ATOM   1616  CA  ASP A 108      -3.032  35.810 -16.669  1.00  0.66           C  
ATOM   1617  C   ASP A 108      -1.774  35.646 -17.535  1.00  0.66           C  
ATOM   1618  O   ASP A 108      -0.892  36.505 -17.516  1.00  0.66           O  
ATOM   1619  CB  ASP A 108      -2.658  36.156 -15.218  1.00  0.66           C  
ATOM   1620  CG  ASP A 108      -1.811  35.105 -14.466  1.00  0.66           C  
ATOM   1621  OD1 ASP A 108      -1.322  34.161 -15.059  1.00  0.66           O  
ATOM   1622  OD2 ASP A 108      -1.675  35.260 -13.275  1.00  0.66           O  
ATOM   1623  H   ASP A 108      -3.856  33.956 -15.983  1.00  0.66           H  
ATOM   1624  HA  ASP A 108      -3.580  36.666 -17.063  1.00  0.66           H  
ATOM   1625 1HB  ASP A 108      -2.107  37.097 -15.215  1.00  0.66           H  
ATOM   1626 2HB  ASP A 108      -3.573  36.322 -14.648  1.00  0.66           H  
ATOM   1627  N   GLY A 109      -1.687  34.553 -18.300  1.00  0.65           N  
ATOM   1628  CA  GLY A 109      -0.544  34.311 -19.175  1.00  0.65           C  
ATOM   1629  C   GLY A 109       0.563  33.454 -18.553  1.00  0.65           C  
ATOM   1630  O   GLY A 109       1.496  33.047 -19.253  1.00  0.65           O  
ATOM   1631  H   GLY A 109      -2.426  33.849 -18.272  1.00  0.65           H  
ATOM   1632 1HA  GLY A 109      -0.902  33.822 -20.081  1.00  0.65           H  
ATOM   1633 2HA  GLY A 109      -0.126  35.267 -19.483  1.00  0.65           H  
ATOM   1634  N   GLY A 110       0.466  33.173 -17.255  1.00  0.64           N  
ATOM   1635  CA  GLY A 110       1.462  32.353 -16.572  1.00  0.64           C  
ATOM   1636  C   GLY A 110       1.044  30.885 -16.594  1.00  0.64           C  
ATOM   1637  O   GLY A 110       0.404  30.416 -17.550  1.00  0.64           O  
ATOM   1638  H   GLY A 110      -0.311  33.545 -16.691  1.00  0.64           H  
ATOM   1639 1HA  GLY A 110       2.439  32.478 -17.036  1.00  0.64           H  
ATOM   1640 2HA  GLY A 110       1.549  32.693 -15.542  1.00  0.64           H  
ATOM   1641  N   CYS A 111       1.433  30.139 -15.561  1.00  0.63           N  
ATOM   1642  CA  CYS A 111       1.082  28.722 -15.516  1.00  0.63           C  
ATOM   1643  C   CYS A 111       1.016  28.166 -14.096  1.00  0.63           C  
ATOM   1644  O   CYS A 111       1.462  28.801 -13.141  1.00  0.63           O  
ATOM   1645  CB  CYS A 111       2.072  27.858 -16.307  1.00  0.63           C  
ATOM   1646  SG  CYS A 111       3.711  27.745 -15.665  1.00  0.63           S  
ATOM   1647  H   CYS A 111       1.962  30.585 -14.814  1.00  0.63           H  
ATOM   1648  HA  CYS A 111       0.115  28.612 -15.984  1.00  0.63           H  
ATOM   1649 1HB  CYS A 111       1.685  26.847 -16.383  1.00  0.63           H  
ATOM   1650 2HB  CYS A 111       2.135  28.248 -17.301  1.00  0.63           H  
ATOM   1651  HG  CYS A 111       4.075  28.998 -15.980  1.00  0.63           H  
ATOM   1652  N   ILE A 112       0.456  26.971 -13.960  1.00  0.62           N  
ATOM   1653  CA  ILE A 112       0.466  26.258 -12.687  1.00  0.62           C  
ATOM   1654  C   ILE A 112       1.111  24.904 -12.853  1.00  0.62           C  
ATOM   1655  O   ILE A 112       0.730  24.126 -13.731  1.00  0.62           O  
ATOM   1656  CB  ILE A 112      -0.948  26.062 -12.091  1.00  0.62           C  
ATOM   1657  CG1 ILE A 112      -1.598  27.375 -11.816  1.00  0.62           C  
ATOM   1658  CG2 ILE A 112      -0.845  25.238 -10.790  1.00  0.62           C  
ATOM   1659  CD1 ILE A 112      -3.052  27.263 -11.502  1.00  0.62           C  
ATOM   1660  H   ILE A 112       0.039  26.545 -14.782  1.00  0.62           H  
ATOM   1661  HA  ILE A 112       1.063  26.820 -11.974  1.00  0.62           H  
ATOM   1662  HB  ILE A 112      -1.568  25.537 -12.793  1.00  0.62           H  
ATOM   1663 1HG1 ILE A 112      -1.106  27.837 -10.967  1.00  0.62           H  
ATOM   1664 2HG1 ILE A 112      -1.467  27.999 -12.659  1.00  0.62           H  
ATOM   1665 1HG2 ILE A 112      -1.838  25.087 -10.370  1.00  0.62           H  
ATOM   1666 2HG2 ILE A 112      -0.398  24.273 -10.997  1.00  0.62           H  
ATOM   1667 3HG2 ILE A 112      -0.225  25.772 -10.069  1.00  0.62           H  
ATOM   1668 1HD1 ILE A 112      -3.458  28.257 -11.308  1.00  0.62           H  
ATOM   1669 2HD1 ILE A 112      -3.571  26.816 -12.354  1.00  0.62           H  
ATOM   1670 3HD1 ILE A 112      -3.188  26.637 -10.621  1.00  0.62           H  
ATOM   1671  N   CYS A 113       2.108  24.619 -12.037  1.00  0.62           N  
ATOM   1672  CA  CYS A 113       2.745  23.323 -12.113  1.00  0.62           C  
ATOM   1673  C   CYS A 113       2.154  22.409 -11.079  1.00  0.62           C  
ATOM   1674  O   CYS A 113       2.236  22.670  -9.877  1.00  0.62           O  
ATOM   1675  CB  CYS A 113       4.230  23.446 -11.928  1.00  0.62           C  
ATOM   1676  SG  CYS A 113       5.150  21.915 -12.033  1.00  0.62           S  
ATOM   1677  H   CYS A 113       2.415  25.303 -11.348  1.00  0.62           H  
ATOM   1678  HA  CYS A 113       2.562  22.890 -13.093  1.00  0.62           H  
ATOM   1679 1HB  CYS A 113       4.563  24.058 -12.722  1.00  0.62           H  
ATOM   1680 2HB  CYS A 113       4.461  23.938 -10.983  1.00  0.62           H  
ATOM   1681  HG  CYS A 113       4.679  21.559 -13.225  1.00  0.62           H  
ATOM   1682  N   LYS A 114       1.507  21.363 -11.548  1.00  0.63           N  
ATOM   1683  CA  LYS A 114       0.849  20.438 -10.664  1.00  0.63           C  
ATOM   1684  C   LYS A 114       1.729  19.209 -10.568  1.00  0.63           C  
ATOM   1685  O   LYS A 114       2.112  18.631 -11.585  1.00  0.63           O  
ATOM   1686  CB  LYS A 114      -0.546  20.128 -11.200  1.00  0.63           C  
ATOM   1687  CG  LYS A 114      -1.414  21.400 -11.304  1.00  0.63           C  
ATOM   1688  CD  LYS A 114      -2.848  21.123 -11.659  1.00  0.63           C  
ATOM   1689  CE  LYS A 114      -3.638  22.428 -11.709  1.00  0.63           C  
ATOM   1690  NZ  LYS A 114      -5.083  22.195 -11.978  1.00  0.63           N  
ATOM   1691  H   LYS A 114       1.461  21.207 -12.548  1.00  0.63           H  
ATOM   1692  HA  LYS A 114       0.761  20.874  -9.671  1.00  0.63           H  
ATOM   1693 1HB  LYS A 114      -0.466  19.687 -12.194  1.00  0.63           H  
ATOM   1694 2HB  LYS A 114      -1.046  19.414 -10.548  1.00  0.63           H  
ATOM   1695 1HG  LYS A 114      -1.369  21.965 -10.390  1.00  0.63           H  
ATOM   1696 2HG  LYS A 114      -0.999  22.026 -12.099  1.00  0.63           H  
ATOM   1697 1HD  LYS A 114      -2.900  20.627 -12.630  1.00  0.63           H  
ATOM   1698 2HD  LYS A 114      -3.292  20.474 -10.900  1.00  0.63           H  
ATOM   1699 1HE  LYS A 114      -3.534  22.943 -10.755  1.00  0.63           H  
ATOM   1700 2HE  LYS A 114      -3.227  23.062 -12.492  1.00  0.63           H  
ATOM   1701 1HZ  LYS A 114      -5.567  23.080 -11.997  1.00  0.63           H  
ATOM   1702 2HZ  LYS A 114      -5.192  21.729 -12.864  1.00  0.63           H  
ATOM   1703 3HZ  LYS A 114      -5.471  21.615 -11.240  1.00  0.63           H  
ATOM   1704  N   ASN A 115       2.058  18.819  -9.345  1.00  0.64           N  
ATOM   1705  CA  ASN A 115       2.955  17.700  -9.107  1.00  0.64           C  
ATOM   1706  C   ASN A 115       2.339  16.659  -8.188  1.00  0.64           C  
ATOM   1707  O   ASN A 115       1.982  16.956  -7.044  1.00  0.64           O  
ATOM   1708  CB  ASN A 115       4.237  18.186  -8.459  1.00  0.64           C  
ATOM   1709  CG  ASN A 115       5.024  19.164  -9.272  1.00  0.64           C  
ATOM   1710  OD1 ASN A 115       5.827  18.812 -10.131  1.00  0.64           O  
ATOM   1711  ND2 ASN A 115       4.792  20.414  -9.006  1.00  0.64           N  
ATOM   1712  H   ASN A 115       1.716  19.351  -8.550  1.00  0.64           H  
ATOM   1713  HA  ASN A 115       3.179  17.212 -10.055  1.00  0.64           H  
ATOM   1714 1HB  ASN A 115       3.990  18.659  -7.507  1.00  0.64           H  
ATOM   1715 2HB  ASN A 115       4.871  17.327  -8.239  1.00  0.64           H  
ATOM   1716 1HD2 ASN A 115       5.274  21.132  -9.509  1.00  0.64           H  
ATOM   1717 2HD2 ASN A 115       4.119  20.664  -8.305  1.00  0.64           H  
ATOM   1718  N   ARG A 116       2.188  15.446  -8.696  1.00  0.65           N  
ATOM   1719  CA  ARG A 116       1.660  14.340  -7.908  1.00  0.65           C  
ATOM   1720  C   ARG A 116       2.761  13.336  -7.626  1.00  0.65           C  
ATOM   1721  O   ARG A 116       3.403  12.830  -8.551  1.00  0.65           O  
ATOM   1722  CB  ARG A 116       0.510  13.660  -8.612  1.00  0.65           C  
ATOM   1723  CG  ARG A 116       0.018  12.438  -7.915  1.00  0.65           C  
ATOM   1724  CD  ARG A 116      -1.242  11.918  -8.499  1.00  0.65           C  
ATOM   1725  NE  ARG A 116      -2.350  12.764  -8.133  1.00  0.65           N  
ATOM   1726  CZ  ARG A 116      -3.616  12.646  -8.566  1.00  0.65           C  
ATOM   1727  NH1 ARG A 116      -3.954  11.688  -9.417  1.00  0.65           N  
ATOM   1728  NH2 ARG A 116      -4.521  13.503  -8.124  1.00  0.65           N  
ATOM   1729  H   ARG A 116       2.459  15.278  -9.663  1.00  0.65           H  
ATOM   1730  HA  ARG A 116       1.287  14.722  -6.959  1.00  0.65           H  
ATOM   1731 1HB  ARG A 116      -0.330  14.354  -8.671  1.00  0.65           H  
ATOM   1732 2HB  ARG A 116       0.794  13.398  -9.620  1.00  0.65           H  
ATOM   1733 1HG  ARG A 116       0.776  11.678  -7.930  1.00  0.65           H  
ATOM   1734 2HG  ARG A 116      -0.183  12.720  -6.883  1.00  0.65           H  
ATOM   1735 1HD  ARG A 116      -1.160  11.914  -9.585  1.00  0.65           H  
ATOM   1736 2HD  ARG A 116      -1.436  10.911  -8.149  1.00  0.65           H  
ATOM   1737  HE  ARG A 116      -2.147  13.527  -7.460  1.00  0.65           H  
ATOM   1738 1HH1 ARG A 116      -3.256  11.038  -9.747  1.00  0.65           H  
ATOM   1739 2HH1 ARG A 116      -4.910  11.608  -9.735  1.00  0.65           H  
ATOM   1740 1HH2 ARG A 116      -4.229  14.250  -7.454  1.00  0.65           H  
ATOM   1741 2HH2 ARG A 116      -5.475  13.442  -8.427  1.00  0.65           H  
ATOM   1742  N   SER A 117       3.006  13.075  -6.347  1.00  0.65           N  
ATOM   1743  CA  SER A 117       4.066  12.165  -5.944  1.00  0.65           C  
ATOM   1744  C   SER A 117       3.487  10.908  -5.327  1.00  0.65           C  
ATOM   1745  O   SER A 117       2.631  10.973  -4.437  1.00  0.65           O  
ATOM   1746  CB  SER A 117       5.006  12.842  -4.978  1.00  0.65           C  
ATOM   1747  OG  SER A 117       5.981  11.951  -4.537  1.00  0.65           O  
ATOM   1748  H   SER A 117       2.439  13.532  -5.631  1.00  0.65           H  
ATOM   1749  HA  SER A 117       4.635  11.878  -6.826  1.00  0.65           H  
ATOM   1750 1HB  SER A 117       5.479  13.685  -5.476  1.00  0.65           H  
ATOM   1751 2HB  SER A 117       4.447  13.231  -4.127  1.00  0.65           H  
ATOM   1752  HG  SER A 117       6.189  11.401  -5.307  1.00  0.65           H  
ATOM   1753  N   ILE A 118       3.938   9.760  -5.824  1.00  0.65           N  
ATOM   1754  CA  ILE A 118       3.449   8.472  -5.363  1.00  0.65           C  
ATOM   1755  C   ILE A 118       4.569   7.637  -4.772  1.00  0.65           C  
ATOM   1756  O   ILE A 118       5.586   7.382  -5.422  1.00  0.65           O  
ATOM   1757  CB  ILE A 118       2.816   7.670  -6.506  1.00  0.65           C  
ATOM   1758  CG1 ILE A 118       1.730   8.467  -7.177  1.00  0.65           C  
ATOM   1759  CG2 ILE A 118       2.251   6.366  -5.950  1.00  0.65           C  
ATOM   1760  CD1 ILE A 118       2.228   9.192  -8.387  1.00  0.65           C  
ATOM   1761  H   ILE A 118       4.647   9.789  -6.552  1.00  0.65           H  
ATOM   1762  HA  ILE A 118       2.703   8.635  -4.592  1.00  0.65           H  
ATOM   1763  HB  ILE A 118       3.565   7.447  -7.252  1.00  0.65           H  
ATOM   1764 1HG1 ILE A 118       0.926   7.796  -7.475  1.00  0.65           H  
ATOM   1765 2HG1 ILE A 118       1.335   9.188  -6.484  1.00  0.65           H  
ATOM   1766 1HG2 ILE A 118       1.805   5.787  -6.755  1.00  0.65           H  
ATOM   1767 2HG2 ILE A 118       3.051   5.784  -5.492  1.00  0.65           H  
ATOM   1768 3HG2 ILE A 118       1.492   6.587  -5.197  1.00  0.65           H  
ATOM   1769 1HD1 ILE A 118       1.418   9.740  -8.851  1.00  0.65           H  
ATOM   1770 2HD1 ILE A 118       3.026   9.886  -8.110  1.00  0.65           H  
ATOM   1771 3HD1 ILE A 118       2.616   8.461  -9.093  1.00  0.65           H  
ATOM   1772  N   TYR A 119       4.377   7.191  -3.546  1.00  0.67           N  
ATOM   1773  CA  TYR A 119       5.379   6.388  -2.880  1.00  0.67           C  
ATOM   1774  C   TYR A 119       4.911   4.953  -2.682  1.00  0.67           C  
ATOM   1775  O   TYR A 119       3.887   4.714  -2.036  1.00  0.67           O  
ATOM   1776  CB  TYR A 119       5.660   6.988  -1.514  1.00  0.67           C  
ATOM   1777  CG  TYR A 119       6.256   8.335  -1.496  1.00  0.67           C  
ATOM   1778  CD1 TYR A 119       5.441   9.442  -1.643  1.00  0.67           C  
ATOM   1779  CD2 TYR A 119       7.616   8.480  -1.293  1.00  0.67           C  
ATOM   1780  CE1 TYR A 119       5.990  10.697  -1.605  1.00  0.67           C  
ATOM   1781  CE2 TYR A 119       8.171   9.737  -1.248  1.00  0.67           C  
ATOM   1782  CZ  TYR A 119       7.360  10.847  -1.407  1.00  0.67           C  
ATOM   1783  OH  TYR A 119       7.901  12.110  -1.367  1.00  0.67           O  
ATOM   1784  H   TYR A 119       3.519   7.436  -3.059  1.00  0.67           H  
ATOM   1785  HA  TYR A 119       6.290   6.368  -3.480  1.00  0.67           H  
ATOM   1786 1HB  TYR A 119       4.744   7.016  -0.936  1.00  0.67           H  
ATOM   1787 2HB  TYR A 119       6.322   6.355  -1.019  1.00  0.67           H  
ATOM   1788  HD1 TYR A 119       4.363   9.319  -1.793  1.00  0.67           H  
ATOM   1789  HD2 TYR A 119       8.244   7.600  -1.170  1.00  0.67           H  
ATOM   1790  HE1 TYR A 119       5.349  11.572  -1.726  1.00  0.67           H  
ATOM   1791  HE2 TYR A 119       9.244   9.857  -1.090  1.00  0.67           H  
ATOM   1792  HH  TYR A 119       7.211  12.752  -1.552  1.00  0.67           H  
ATOM   1793  N   THR A 120       5.655   3.989  -3.218  1.00  0.70           N  
ATOM   1794  CA  THR A 120       5.291   2.591  -3.019  1.00  0.70           C  
ATOM   1795  C   THR A 120       6.314   1.979  -2.058  1.00  0.70           C  
ATOM   1796  O   THR A 120       7.487   1.909  -2.422  1.00  0.70           O  
ATOM   1797  CB  THR A 120       5.291   1.805  -4.336  1.00  0.70           C  
ATOM   1798  OG1 THR A 120       4.337   2.372  -5.243  1.00  0.70           O  
ATOM   1799  CG2 THR A 120       4.939   0.357  -4.051  1.00  0.70           C  
ATOM   1800  H   THR A 120       6.483   4.221  -3.773  1.00  0.70           H  
ATOM   1801  HA  THR A 120       4.290   2.551  -2.620  1.00  0.70           H  
ATOM   1802  HB  THR A 120       6.285   1.852  -4.789  1.00  0.70           H  
ATOM   1803  HG1 THR A 120       4.262   1.812  -6.020  1.00  0.70           H  
ATOM   1804 1HG2 THR A 120       4.944  -0.209  -4.979  1.00  0.70           H  
ATOM   1805 2HG2 THR A 120       5.677  -0.066  -3.360  1.00  0.70           H  
ATOM   1806 3HG2 THR A 120       3.950   0.307  -3.598  1.00  0.70           H  
ATOM   1807  N   PRO A 121       5.931   1.597  -0.815  1.00  0.77           N  
ATOM   1808  CA  PRO A 121       6.800   1.095   0.253  1.00  0.77           C  
ATOM   1809  C   PRO A 121       7.319  -0.318   0.023  1.00  0.77           C  
ATOM   1810  O   PRO A 121       6.670  -1.125  -0.640  1.00  0.77           O  
ATOM   1811  CB  PRO A 121       5.890   1.183   1.476  1.00  0.77           C  
ATOM   1812  CG  PRO A 121       4.486   1.025   0.938  1.00  0.77           C  
ATOM   1813  CD  PRO A 121       4.499   1.683  -0.420  1.00  0.77           C  
ATOM   1814  HA  PRO A 121       7.633   1.766   0.417  1.00  0.77           H  
ATOM   1815 1HB  PRO A 121       6.168   0.422   2.186  1.00  0.77           H  
ATOM   1816 2HB  PRO A 121       6.040   2.143   1.993  1.00  0.77           H  
ATOM   1817 1HG  PRO A 121       4.222  -0.041   0.897  1.00  0.77           H  
ATOM   1818 2HG  PRO A 121       3.761   1.501   1.623  1.00  0.77           H  
ATOM   1819 1HD  PRO A 121       3.857   1.089  -1.087  1.00  0.77           H  
ATOM   1820 2HD  PRO A 121       4.168   2.734  -0.333  1.00  0.77           H  
ATOM   1821  N   LYS A 122       8.465  -0.630   0.647  1.00  0.87           N  
ATOM   1822  CA  LYS A 122       9.045  -1.984   0.620  1.00  0.87           C  
ATOM   1823  C   LYS A 122       8.473  -2.893   1.710  1.00  0.87           C  
ATOM   1824  O   LYS A 122       8.741  -4.095   1.745  1.00  0.87           O  
ATOM   1825  CB  LYS A 122      10.562  -1.913   0.858  1.00  0.87           C  
ATOM   1826  CG  LYS A 122      11.330  -1.241  -0.237  1.00  0.87           C  
ATOM   1827  CD  LYS A 122      12.825  -1.176   0.028  1.00  0.87           C  
ATOM   1828  CE  LYS A 122      13.501  -2.521  -0.223  1.00  0.87           C  
ATOM   1829  NZ  LYS A 122      13.592  -2.855  -1.706  1.00  0.87           N  
ATOM   1830  H   LYS A 122       8.990   0.102   1.132  1.00  0.87           H  
ATOM   1831  HA  LYS A 122       8.840  -2.435  -0.353  1.00  0.87           H  
ATOM   1832 1HB  LYS A 122      10.757  -1.362   1.783  1.00  0.87           H  
ATOM   1833 2HB  LYS A 122      10.959  -2.918   0.984  1.00  0.87           H  
ATOM   1834 1HG  LYS A 122      11.142  -1.730  -1.183  1.00  0.87           H  
ATOM   1835 2HG  LYS A 122      10.969  -0.247  -0.285  1.00  0.87           H  
ATOM   1836 1HD  LYS A 122      13.272  -0.416  -0.625  1.00  0.87           H  
ATOM   1837 2HD  LYS A 122      12.992  -0.873   1.062  1.00  0.87           H  
ATOM   1838 1HE  LYS A 122      14.506  -2.494   0.194  1.00  0.87           H  
ATOM   1839 2HE  LYS A 122      12.930  -3.302   0.277  1.00  0.87           H  
ATOM   1840 1HZ  LYS A 122      14.045  -3.746  -1.827  1.00  0.87           H  
ATOM   1841 2HZ  LYS A 122      12.654  -2.899  -2.154  1.00  0.87           H  
ATOM   1842 3HZ  LYS A 122      14.129  -2.140  -2.173  1.00  0.87           H  
ATOM   1843  N   CYS A 123       7.739  -2.295   2.629  1.00  1.00           N  
ATOM   1844  CA  CYS A 123       7.212  -2.961   3.814  1.00  1.00           C  
ATOM   1845  C   CYS A 123       6.088  -2.128   4.414  1.00  1.00           C  
ATOM   1846  O   CYS A 123       5.622  -1.178   3.806  1.00  1.00           O  
ATOM   1847  CB  CYS A 123       8.325  -3.204   4.834  1.00  1.00           C  
ATOM   1848  SG  CYS A 123       9.051  -1.710   5.486  1.00  1.00           S  
ATOM   1849  H   CYS A 123       7.550  -1.314   2.502  1.00  1.00           H  
ATOM   1850  HA  CYS A 123       6.804  -3.928   3.517  1.00  1.00           H  
ATOM   1851 1HB  CYS A 123       7.946  -3.793   5.665  1.00  1.00           H  
ATOM   1852 2HB  CYS A 123       9.121  -3.785   4.366  1.00  1.00           H  
ATOM   1853  HG  CYS A 123       9.961  -2.315   6.243  1.00  1.00           H  
ATOM   1854  N   ASP A 124       5.645  -2.480   5.611  1.00  1.14           N  
ATOM   1855  CA  ASP A 124       4.579  -1.750   6.307  1.00  1.14           C  
ATOM   1856  C   ASP A 124       4.905  -0.259   6.582  1.00  1.14           C  
ATOM   1857  O   ASP A 124       4.013   0.528   6.914  1.00  1.14           O  
ATOM   1858  CB  ASP A 124       4.274  -2.436   7.635  1.00  1.14           C  
ATOM   1859  CG  ASP A 124       3.591  -3.789   7.459  1.00  1.14           C  
ATOM   1860  OD1 ASP A 124       3.166  -4.087   6.366  1.00  1.14           O  
ATOM   1861  OD2 ASP A 124       3.507  -4.516   8.418  1.00  1.14           O  
ATOM   1862  H   ASP A 124       6.053  -3.281   6.067  1.00  1.14           H  
ATOM   1863  HA  ASP A 124       3.685  -1.787   5.685  1.00  1.14           H  
ATOM   1864 1HB  ASP A 124       5.199  -2.579   8.191  1.00  1.14           H  
ATOM   1865 2HB  ASP A 124       3.628  -1.794   8.235  1.00  1.14           H  
ATOM   1866  N   ALA A 125       6.186   0.112   6.493  1.00  1.27           N  
ATOM   1867  CA  ALA A 125       6.650   1.474   6.747  1.00  1.27           C  
ATOM   1868  C   ALA A 125       5.895   2.519   5.939  1.00  1.27           C  
ATOM   1869  O   ALA A 125       5.673   2.366   4.738  1.00  1.27           O  
ATOM   1870  CB  ALA A 125       8.119   1.590   6.386  1.00  1.27           C  
ATOM   1871  H   ALA A 125       6.862  -0.583   6.217  1.00  1.27           H  
ATOM   1872  HA  ALA A 125       6.506   1.690   7.804  1.00  1.27           H  
ATOM   1873 1HB  ALA A 125       8.464   2.603   6.595  1.00  1.27           H  
ATOM   1874 2HB  ALA A 125       8.695   0.882   6.974  1.00  1.27           H  
ATOM   1875 3HB  ALA A 125       8.241   1.374   5.325  1.00  1.27           H  
ATOM   1876  N   GLN A 126       5.542   3.606   6.620  1.00  1.34           N  
ATOM   1877  CA  GLN A 126       4.828   4.725   6.024  1.00  1.34           C  
ATOM   1878  C   GLN A 126       5.785   5.880   5.763  1.00  1.34           C  
ATOM   1879  O   GLN A 126       6.839   5.981   6.389  1.00  1.34           O  
ATOM   1880  CB  GLN A 126       3.682   5.152   6.945  1.00  1.34           C  
ATOM   1881  CG  GLN A 126       2.667   4.036   7.225  1.00  1.34           C  
ATOM   1882  CD  GLN A 126       1.880   3.607   5.988  1.00  1.34           C  
ATOM   1883  OE1 GLN A 126       1.165   4.421   5.388  1.00  1.34           O  
ATOM   1884  NE2 GLN A 126       2.009   2.339   5.597  1.00  1.34           N  
ATOM   1885  H   GLN A 126       5.764   3.647   7.602  1.00  1.34           H  
ATOM   1886  HA  GLN A 126       4.411   4.405   5.069  1.00  1.34           H  
ATOM   1887 1HB  GLN A 126       4.087   5.489   7.899  1.00  1.34           H  
ATOM   1888 2HB  GLN A 126       3.149   5.992   6.499  1.00  1.34           H  
ATOM   1889 1HG  GLN A 126       3.203   3.160   7.597  1.00  1.34           H  
ATOM   1890 2HG  GLN A 126       1.959   4.384   7.976  1.00  1.34           H  
ATOM   1891 1HE2 GLN A 126       1.521   2.011   4.786  1.00  1.34           H  
ATOM   1892 2HE2 GLN A 126       2.614   1.688   6.117  1.00  1.34           H  
ATOM   1893  N   VAL A 127       5.397   6.769   4.861  1.00  1.36           N  
ATOM   1894  CA  VAL A 127       6.201   7.936   4.494  1.00  1.36           C  
ATOM   1895  C   VAL A 127       6.321   9.025   5.571  1.00  1.36           C  
ATOM   1896  O   VAL A 127       7.387   9.609   5.718  1.00  1.36           O  
ATOM   1897  CB  VAL A 127       5.622   8.499   3.172  1.00  1.36           C  
ATOM   1898  CG1 VAL A 127       4.310   9.197   3.409  1.00  1.36           C  
ATOM   1899  CG2 VAL A 127       6.612   9.436   2.518  1.00  1.36           C  
ATOM   1900  H   VAL A 127       4.514   6.619   4.389  1.00  1.36           H  
ATOM   1901  HA  VAL A 127       7.214   7.589   4.299  1.00  1.36           H  
ATOM   1902  HB  VAL A 127       5.415   7.668   2.505  1.00  1.36           H  
ATOM   1903 1HG1 VAL A 127       3.918   9.541   2.464  1.00  1.36           H  
ATOM   1904 2HG1 VAL A 127       3.609   8.517   3.863  1.00  1.36           H  
ATOM   1905 3HG1 VAL A 127       4.451  10.042   4.052  1.00  1.36           H  
ATOM   1906 1HG2 VAL A 127       6.210   9.795   1.584  1.00  1.36           H  
ATOM   1907 2HG2 VAL A 127       6.793  10.270   3.174  1.00  1.36           H  
ATOM   1908 3HG2 VAL A 127       7.545   8.917   2.324  1.00  1.36           H  
ATOM   1909  N   SER A 128       5.253   9.201   6.353  1.00  1.33           N  
ATOM   1910  CA  SER A 128       4.999  10.197   7.417  1.00  1.33           C  
ATOM   1911  C   SER A 128       4.698  11.574   6.851  1.00  1.33           C  
ATOM   1912  O   SER A 128       5.012  11.879   5.699  1.00  1.33           O  
ATOM   1913  CB  SER A 128       6.192  10.399   8.361  1.00  1.33           C  
ATOM   1914  OG  SER A 128       7.282  11.095   7.736  1.00  1.33           O  
ATOM   1915  H   SER A 128       4.482   8.586   6.146  1.00  1.33           H  
ATOM   1916  HA  SER A 128       4.136   9.867   7.996  1.00  1.33           H  
ATOM   1917 1HB  SER A 128       5.866  10.956   9.238  1.00  1.33           H  
ATOM   1918 2HB  SER A 128       6.540   9.427   8.709  1.00  1.33           H  
ATOM   1919  HG  SER A 128       7.606  10.501   7.055  1.00  1.33           H  
ATOM   1920  N   GLU A 129       4.175  12.445   7.712  1.00  1.28           N  
ATOM   1921  CA  GLU A 129       3.813  13.789   7.291  1.00  1.28           C  
ATOM   1922  C   GLU A 129       5.032  14.661   7.100  1.00  1.28           C  
ATOM   1923  O   GLU A 129       5.063  15.505   6.205  1.00  1.28           O  
ATOM   1924  CB  GLU A 129       2.871  14.426   8.309  1.00  1.28           C  
ATOM   1925  CG  GLU A 129       1.494  13.766   8.387  1.00  1.28           C  
ATOM   1926  CD  GLU A 129       0.582  14.403   9.414  1.00  1.28           C  
ATOM   1927  OE1 GLU A 129       1.033  15.260  10.135  1.00  1.28           O  
ATOM   1928  OE2 GLU A 129      -0.568  14.029   9.470  1.00  1.28           O  
ATOM   1929  H   GLU A 129       3.975  12.150   8.656  1.00  1.28           H  
ATOM   1930  HA  GLU A 129       3.293  13.719   6.335  1.00  1.28           H  
ATOM   1931 1HB  GLU A 129       3.323  14.384   9.300  1.00  1.28           H  
ATOM   1932 2HB  GLU A 129       2.725  15.477   8.060  1.00  1.28           H  
ATOM   1933 1HG  GLU A 129       1.019  13.828   7.407  1.00  1.28           H  
ATOM   1934 2HG  GLU A 129       1.624  12.711   8.628  1.00  1.28           H  
ATOM   1935  N   GLU A 130       6.040  14.467   7.946  1.00  1.22           N  
ATOM   1936  CA  GLU A 130       7.240  15.282   7.863  1.00  1.22           C  
ATOM   1937  C   GLU A 130       7.969  15.036   6.555  1.00  1.22           C  
ATOM   1938  O   GLU A 130       8.459  15.982   5.928  1.00  1.22           O  
ATOM   1939  CB  GLU A 130       8.168  15.009   9.042  1.00  1.22           C  
ATOM   1940  CG  GLU A 130       7.632  15.503  10.387  1.00  1.22           C  
ATOM   1941  CD  GLU A 130       8.543  15.180  11.553  1.00  1.22           C  
ATOM   1942  OE1 GLU A 130       9.511  14.485  11.357  1.00  1.22           O  
ATOM   1943  OE2 GLU A 130       8.267  15.635  12.639  1.00  1.22           O  
ATOM   1944  H   GLU A 130       5.966  13.747   8.650  1.00  1.22           H  
ATOM   1945  HA  GLU A 130       6.945  16.333   7.893  1.00  1.22           H  
ATOM   1946 1HB  GLU A 130       8.343  13.935   9.122  1.00  1.22           H  
ATOM   1947 2HB  GLU A 130       9.131  15.486   8.865  1.00  1.22           H  
ATOM   1948 1HG  GLU A 130       7.494  16.583  10.336  1.00  1.22           H  
ATOM   1949 2HG  GLU A 130       6.656  15.048  10.559  1.00  1.22           H  
ATOM   1950  N   GLU A 131       8.008  13.774   6.099  1.00  1.18           N  
ATOM   1951  CA  GLU A 131       8.697  13.534   4.839  1.00  1.18           C  
ATOM   1952  C   GLU A 131       7.891  14.116   3.697  1.00  1.18           C  
ATOM   1953  O   GLU A 131       8.460  14.724   2.794  1.00  1.18           O  
ATOM   1954  CB  GLU A 131       8.943  12.069   4.574  1.00  1.18           C  
ATOM   1955  CG  GLU A 131       9.744  11.783   3.287  1.00  1.18           C  
ATOM   1956  CD  GLU A 131      11.181  12.316   3.324  1.00  1.18           C  
ATOM   1957  OE1 GLU A 131      11.701  12.487   4.405  1.00  1.18           O  
ATOM   1958  OE2 GLU A 131      11.747  12.565   2.268  1.00  1.18           O  
ATOM   1959  H   GLU A 131       7.598  12.994   6.633  1.00  1.18           H  
ATOM   1960  HA  GLU A 131       9.663  14.042   4.870  1.00  1.18           H  
ATOM   1961 1HB  GLU A 131       9.457  11.616   5.421  1.00  1.18           H  
ATOM   1962 2HB  GLU A 131       7.989  11.594   4.483  1.00  1.18           H  
ATOM   1963 1HG  GLU A 131       9.770  10.704   3.124  1.00  1.18           H  
ATOM   1964 2HG  GLU A 131       9.214  12.233   2.445  1.00  1.18           H  
ATOM   1965  N   ILE A 132       6.566  13.967   3.739  1.00  1.14           N  
ATOM   1966  CA  ILE A 132       5.749  14.537   2.683  1.00  1.14           C  
ATOM   1967  C   ILE A 132       5.852  16.042   2.621  1.00  1.14           C  
ATOM   1968  O   ILE A 132       5.944  16.608   1.531  1.00  1.14           O  
ATOM   1969  CB  ILE A 132       4.295  14.140   2.835  1.00  1.14           C  
ATOM   1970  CG1 ILE A 132       4.182  12.683   2.593  1.00  1.14           C  
ATOM   1971  CG2 ILE A 132       3.436  14.956   1.903  1.00  1.14           C  
ATOM   1972  CD1 ILE A 132       4.594  12.295   1.185  1.00  1.14           C  
ATOM   1973  H   ILE A 132       6.120  13.437   4.492  1.00  1.14           H  
ATOM   1974  HA  ILE A 132       6.104  14.140   1.735  1.00  1.14           H  
ATOM   1975  HB  ILE A 132       3.982  14.321   3.864  1.00  1.14           H  
ATOM   1976 1HG1 ILE A 132       4.825  12.165   3.284  1.00  1.14           H  
ATOM   1977 2HG1 ILE A 132       3.174  12.382   2.780  1.00  1.14           H  
ATOM   1978 1HG2 ILE A 132       2.413  14.672   2.045  1.00  1.14           H  
ATOM   1979 2HG2 ILE A 132       3.551  16.010   2.137  1.00  1.14           H  
ATOM   1980 3HG2 ILE A 132       3.729  14.779   0.869  1.00  1.14           H  
ATOM   1981 1HD1 ILE A 132       4.491  11.229   1.050  1.00  1.14           H  
ATOM   1982 2HD1 ILE A 132       3.964  12.803   0.465  1.00  1.14           H  
ATOM   1983 3HD1 ILE A 132       5.631  12.579   1.020  1.00  1.14           H  
ATOM   1984  N   LYS A 133       5.860  16.700   3.777  1.00  1.12           N  
ATOM   1985  CA  LYS A 133       5.999  18.140   3.797  1.00  1.12           C  
ATOM   1986  C   LYS A 133       7.299  18.503   3.102  1.00  1.12           C  
ATOM   1987  O   LYS A 133       7.304  19.286   2.152  1.00  1.12           O  
ATOM   1988  CB  LYS A 133       5.989  18.644   5.243  1.00  1.12           C  
ATOM   1989  CG  LYS A 133       6.092  20.170   5.451  1.00  1.12           C  
ATOM   1990  CD  LYS A 133       6.015  20.496   6.957  1.00  1.12           C  
ATOM   1991  CE  LYS A 133       5.952  22.006   7.267  1.00  1.12           C  
ATOM   1992  NZ  LYS A 133       7.229  22.726   6.965  1.00  1.12           N  
ATOM   1993  H   LYS A 133       5.757  16.194   4.655  1.00  1.12           H  
ATOM   1994  HA  LYS A 133       5.175  18.589   3.245  1.00  1.12           H  
ATOM   1995 1HB  LYS A 133       5.077  18.299   5.732  1.00  1.12           H  
ATOM   1996 2HB  LYS A 133       6.823  18.188   5.779  1.00  1.12           H  
ATOM   1997 1HG  LYS A 133       7.050  20.523   5.060  1.00  1.12           H  
ATOM   1998 2HG  LYS A 133       5.292  20.682   4.921  1.00  1.12           H  
ATOM   1999 1HD  LYS A 133       5.130  20.017   7.378  1.00  1.12           H  
ATOM   2000 2HD  LYS A 133       6.893  20.078   7.448  1.00  1.12           H  
ATOM   2001 1HE  LYS A 133       5.149  22.459   6.687  1.00  1.12           H  
ATOM   2002 2HE  LYS A 133       5.732  22.123   8.326  1.00  1.12           H  
ATOM   2003 1HZ  LYS A 133       7.127  23.698   7.199  1.00  1.12           H  
ATOM   2004 2HZ  LYS A 133       7.985  22.331   7.496  1.00  1.12           H  
ATOM   2005 3HZ  LYS A 133       7.449  22.664   5.967  1.00  1.12           H  
ATOM   2006  N   ALA A 134       8.401  17.869   3.521  1.00  1.10           N  
ATOM   2007  CA  ALA A 134       9.697  18.154   2.924  1.00  1.10           C  
ATOM   2008  C   ALA A 134       9.712  17.848   1.429  1.00  1.10           C  
ATOM   2009  O   ALA A 134      10.282  18.596   0.633  1.00  1.10           O  
ATOM   2010  CB  ALA A 134      10.761  17.333   3.623  1.00  1.10           C  
ATOM   2011  H   ALA A 134       8.349  17.199   4.291  1.00  1.10           H  
ATOM   2012  HA  ALA A 134       9.905  19.216   3.059  1.00  1.10           H  
ATOM   2013 1HB  ALA A 134      11.731  17.564   3.202  1.00  1.10           H  
ATOM   2014 2HB  ALA A 134      10.757  17.569   4.687  1.00  1.10           H  
ATOM   2015 3HB  ALA A 134      10.544  16.270   3.488  1.00  1.10           H  
ATOM   2016  N   GLY A 135       9.055  16.763   1.036  1.00  1.09           N  
ATOM   2017  CA  GLY A 135       8.982  16.350  -0.353  1.00  1.09           C  
ATOM   2018  C   GLY A 135       8.332  17.433  -1.195  1.00  1.09           C  
ATOM   2019  O   GLY A 135       8.884  17.863  -2.215  1.00  1.09           O  
ATOM   2020  H   GLY A 135       8.608  16.175   1.733  1.00  1.09           H  
ATOM   2021 1HA  GLY A 135       9.982  16.138  -0.724  1.00  1.09           H  
ATOM   2022 2HA  GLY A 135       8.403  15.429  -0.417  1.00  1.09           H  
ATOM   2023  N   LYS A 136       7.146  17.862  -0.763  1.00  1.07           N  
ATOM   2024  CA  LYS A 136       6.390  18.884  -1.462  1.00  1.07           C  
ATOM   2025  C   LYS A 136       7.161  20.195  -1.512  1.00  1.07           C  
ATOM   2026  O   LYS A 136       7.209  20.849  -2.563  1.00  1.07           O  
ATOM   2027  CB  LYS A 136       5.047  19.088  -0.758  1.00  1.07           C  
ATOM   2028  CG  LYS A 136       4.049  17.934  -0.964  1.00  1.07           C  
ATOM   2029  CD  LYS A 136       2.795  18.085  -0.103  1.00  1.07           C  
ATOM   2030  CE  LYS A 136       1.984  19.301  -0.500  1.00  1.07           C  
ATOM   2031  NZ  LYS A 136       0.687  19.372   0.223  1.00  1.07           N  
ATOM   2032  H   LYS A 136       6.759  17.460   0.092  1.00  1.07           H  
ATOM   2033  HA  LYS A 136       6.213  18.551  -2.483  1.00  1.07           H  
ATOM   2034 1HB  LYS A 136       5.220  19.191   0.318  1.00  1.07           H  
ATOM   2035 2HB  LYS A 136       4.586  20.009  -1.109  1.00  1.07           H  
ATOM   2036 1HG  LYS A 136       3.757  17.874  -2.009  1.00  1.07           H  
ATOM   2037 2HG  LYS A 136       4.538  16.998  -0.693  1.00  1.07           H  
ATOM   2038 1HD  LYS A 136       2.173  17.196  -0.211  1.00  1.07           H  
ATOM   2039 2HD  LYS A 136       3.088  18.179   0.942  1.00  1.07           H  
ATOM   2040 1HE  LYS A 136       2.560  20.196  -0.278  1.00  1.07           H  
ATOM   2041 2HE  LYS A 136       1.791  19.266  -1.559  1.00  1.07           H  
ATOM   2042 1HZ  LYS A 136       0.186  20.194  -0.079  1.00  1.07           H  
ATOM   2043 2HZ  LYS A 136       0.141  18.547   0.004  1.00  1.07           H  
ATOM   2044 3HZ  LYS A 136       0.847  19.419   1.215  1.00  1.07           H  
ATOM   2045  N   GLU A 137       7.827  20.552  -0.407  1.00  1.03           N  
ATOM   2046  CA  GLU A 137       8.598  21.782  -0.387  1.00  1.03           C  
ATOM   2047  C   GLU A 137       9.753  21.717  -1.375  1.00  1.03           C  
ATOM   2048  O   GLU A 137       9.962  22.676  -2.125  1.00  1.03           O  
ATOM   2049  CB  GLU A 137       9.105  22.078   1.030  1.00  1.03           C  
ATOM   2050  CG  GLU A 137       7.992  22.498   1.995  1.00  1.03           C  
ATOM   2051  CD  GLU A 137       8.426  22.621   3.430  1.00  1.03           C  
ATOM   2052  OE1 GLU A 137       9.554  22.328   3.745  1.00  1.03           O  
ATOM   2053  OE2 GLU A 137       7.597  23.001   4.232  1.00  1.03           O  
ATOM   2054  H   GLU A 137       7.765  19.980   0.438  1.00  1.03           H  
ATOM   2055  HA  GLU A 137       7.942  22.599  -0.684  1.00  1.03           H  
ATOM   2056 1HB  GLU A 137       9.584  21.187   1.436  1.00  1.03           H  
ATOM   2057 2HB  GLU A 137       9.850  22.870   0.997  1.00  1.03           H  
ATOM   2058 1HG  GLU A 137       7.604  23.461   1.669  1.00  1.03           H  
ATOM   2059 2HG  GLU A 137       7.180  21.779   1.928  1.00  1.03           H  
ATOM   2060  N   ARG A 138      10.453  20.574  -1.453  1.00  0.99           N  
ATOM   2061  CA  ARG A 138      11.553  20.450  -2.402  1.00  0.99           C  
ATOM   2062  C   ARG A 138      11.039  20.559  -3.830  1.00  0.99           C  
ATOM   2063  O   ARG A 138      11.644  21.230  -4.672  1.00  0.99           O  
ATOM   2064  CB  ARG A 138      12.304  19.127  -2.231  1.00  0.99           C  
ATOM   2065  CG  ARG A 138      13.192  19.013  -0.970  1.00  0.99           C  
ATOM   2066  CD  ARG A 138      14.117  17.830  -1.042  1.00  0.99           C  
ATOM   2067  NE  ARG A 138      13.418  16.531  -1.034  1.00  0.99           N  
ATOM   2068  CZ  ARG A 138      13.113  15.806   0.076  1.00  0.99           C  
ATOM   2069  NH1 ARG A 138      13.449  16.246   1.266  1.00  0.99           N  
ATOM   2070  NH2 ARG A 138      12.489  14.638  -0.048  1.00  0.99           N  
ATOM   2071  H   ARG A 138      10.245  19.803  -0.816  1.00  0.99           H  
ATOM   2072  HA  ARG A 138      12.255  21.263  -2.222  1.00  0.99           H  
ATOM   2073 1HB  ARG A 138      11.576  18.316  -2.181  1.00  0.99           H  
ATOM   2074 2HB  ARG A 138      12.933  18.950  -3.101  1.00  0.99           H  
ATOM   2075 1HG  ARG A 138      13.797  19.915  -0.876  1.00  0.99           H  
ATOM   2076 2HG  ARG A 138      12.575  18.906  -0.089  1.00  0.99           H  
ATOM   2077 1HD  ARG A 138      14.701  17.892  -1.959  1.00  0.99           H  
ATOM   2078 2HD  ARG A 138      14.790  17.855  -0.187  1.00  0.99           H  
ATOM   2079  HE  ARG A 138      13.143  16.149  -1.928  1.00  0.99           H  
ATOM   2080 1HH1 ARG A 138      13.927  17.128   1.361  1.00  0.99           H  
ATOM   2081 2HH1 ARG A 138      13.247  15.685   2.087  1.00  0.99           H  
ATOM   2082 1HH2 ARG A 138      12.239  14.296  -0.964  1.00  0.99           H  
ATOM   2083 2HH2 ARG A 138      12.261  14.064   0.789  1.00  0.99           H  
ATOM   2084  N   ALA A 139       9.891  19.939  -4.112  1.00  0.93           N  
ATOM   2085  CA  ALA A 139       9.334  20.009  -5.454  1.00  0.93           C  
ATOM   2086  C   ALA A 139       9.010  21.453  -5.842  1.00  0.93           C  
ATOM   2087  O   ALA A 139       9.299  21.891  -6.969  1.00  0.93           O  
ATOM   2088  CB  ALA A 139       8.079  19.150  -5.537  1.00  0.93           C  
ATOM   2089  H   ALA A 139       9.417  19.386  -3.393  1.00  0.93           H  
ATOM   2090  HA  ALA A 139      10.080  19.629  -6.152  1.00  0.93           H  
ATOM   2091 1HB  ALA A 139       7.677  19.186  -6.548  1.00  0.93           H  
ATOM   2092 2HB  ALA A 139       8.327  18.122  -5.274  1.00  0.93           H  
ATOM   2093 3HB  ALA A 139       7.337  19.533  -4.837  1.00  0.93           H  
ATOM   2094  N   SER A 140       8.458  22.214  -4.881  1.00  0.87           N  
ATOM   2095  CA  SER A 140       8.083  23.593  -5.145  1.00  0.87           C  
ATOM   2096  C   SER A 140       9.314  24.483  -5.172  1.00  0.87           C  
ATOM   2097  O   SER A 140       9.358  25.489  -5.882  1.00  0.87           O  
ATOM   2098  CB  SER A 140       7.136  24.076  -4.057  1.00  0.87           C  
ATOM   2099  OG  SER A 140       7.795  24.241  -2.827  1.00  0.87           O  
ATOM   2100  H   SER A 140       8.244  21.801  -3.970  1.00  0.87           H  
ATOM   2101  HA  SER A 140       7.590  23.643  -6.114  1.00  0.87           H  
ATOM   2102 1HB  SER A 140       6.681  25.013  -4.345  1.00  0.87           H  
ATOM   2103 2HB  SER A 140       6.340  23.342  -3.941  1.00  0.87           H  
ATOM   2104  HG  SER A 140       8.463  23.527  -2.763  1.00  0.87           H  
ATOM   2105  N   GLY A 141      10.350  24.072  -4.446  1.00  0.81           N  
ATOM   2106  CA  GLY A 141      11.605  24.790  -4.381  1.00  0.81           C  
ATOM   2107  C   GLY A 141      12.256  24.809  -5.745  1.00  0.81           C  
ATOM   2108  O   GLY A 141      12.655  25.865  -6.244  1.00  0.81           O  
ATOM   2109  H   GLY A 141      10.250  23.245  -3.867  1.00  0.81           H  
ATOM   2110 1HA  GLY A 141      11.430  25.807  -4.033  1.00  0.81           H  
ATOM   2111 2HA  GLY A 141      12.259  24.298  -3.660  1.00  0.81           H  
ATOM   2112  N   ILE A 142      12.352  23.629  -6.352  1.00  0.75           N  
ATOM   2113  CA  ILE A 142      13.005  23.494  -7.638  1.00  0.75           C  
ATOM   2114  C   ILE A 142      12.253  24.274  -8.705  1.00  0.75           C  
ATOM   2115  O   ILE A 142      12.846  25.043  -9.463  1.00  0.75           O  
ATOM   2116  CB  ILE A 142      13.053  22.023  -8.081  1.00  0.75           C  
ATOM   2117  CG1 ILE A 142      13.941  21.187  -7.143  1.00  0.75           C  
ATOM   2118  CG2 ILE A 142      13.643  21.981  -9.482  1.00  0.75           C  
ATOM   2119  CD1 ILE A 142      13.786  19.712  -7.332  1.00  0.75           C  
ATOM   2120  H   ILE A 142      11.991  22.798  -5.875  1.00  0.75           H  
ATOM   2121  HA  ILE A 142      14.012  23.896  -7.561  1.00  0.75           H  
ATOM   2122  HB  ILE A 142      12.043  21.601  -8.074  1.00  0.75           H  
ATOM   2123 1HG1 ILE A 142      14.965  21.420  -7.319  1.00  0.75           H  
ATOM   2124 2HG1 ILE A 142      13.699  21.436  -6.113  1.00  0.75           H  
ATOM   2125 1HG2 ILE A 142      13.686  20.951  -9.834  1.00  0.75           H  
ATOM   2126 2HG2 ILE A 142      13.045  22.570 -10.156  1.00  0.75           H  
ATOM   2127 3HG2 ILE A 142      14.644  22.397  -9.449  1.00  0.75           H  
ATOM   2128 1HD1 ILE A 142      14.441  19.187  -6.639  1.00  0.75           H  
ATOM   2129 2HD1 ILE A 142      12.748  19.434  -7.134  1.00  0.75           H  
ATOM   2130 3HD1 ILE A 142      14.048  19.444  -8.354  1.00  0.75           H  
ATOM   2131  N   PHE A 143      10.932  24.093  -8.768  1.00  0.71           N  
ATOM   2132  CA  PHE A 143      10.151  24.786  -9.784  1.00  0.71           C  
ATOM   2133  C   PHE A 143      10.286  26.304  -9.662  1.00  0.71           C  
ATOM   2134  O   PHE A 143      10.540  26.986 -10.661  1.00  0.71           O  
ATOM   2135  CB  PHE A 143       8.696  24.346  -9.729  1.00  0.71           C  
ATOM   2136  CG  PHE A 143       7.815  24.980 -10.748  1.00  0.71           C  
ATOM   2137  CD1 PHE A 143       7.829  24.559 -12.079  1.00  0.71           C  
ATOM   2138  CD2 PHE A 143       6.958  25.967 -10.383  1.00  0.71           C  
ATOM   2139  CE1 PHE A 143       7.000  25.145 -13.008  1.00  0.71           C  
ATOM   2140  CE2 PHE A 143       6.120  26.551 -11.282  1.00  0.71           C  
ATOM   2141  CZ  PHE A 143       6.135  26.156 -12.609  1.00  0.71           C  
ATOM   2142  H   PHE A 143      10.464  23.457  -8.117  1.00  0.71           H  
ATOM   2143  HA  PHE A 143      10.542  24.507 -10.761  1.00  0.71           H  
ATOM   2144 1HB  PHE A 143       8.639  23.263  -9.854  1.00  0.71           H  
ATOM   2145 2HB  PHE A 143       8.292  24.573  -8.739  1.00  0.71           H  
ATOM   2146  HD1 PHE A 143       8.501  23.763 -12.380  1.00  0.71           H  
ATOM   2147  HD2 PHE A 143       6.950  26.282  -9.353  1.00  0.71           H  
ATOM   2148  HE1 PHE A 143       7.018  24.809 -14.040  1.00  0.71           H  
ATOM   2149  HE2 PHE A 143       5.439  27.324 -10.936  1.00  0.71           H  
ATOM   2150  HZ  PHE A 143       5.465  26.623 -13.329  1.00  0.71           H  
ATOM   2151  N   LYS A 144      10.118  26.843  -8.443  1.00  0.67           N  
ATOM   2152  CA  LYS A 144      10.228  28.285  -8.239  1.00  0.67           C  
ATOM   2153  C   LYS A 144      11.628  28.787  -8.576  1.00  0.67           C  
ATOM   2154  O   LYS A 144      11.788  29.889  -9.107  1.00  0.67           O  
ATOM   2155  CB  LYS A 144       9.879  28.665  -6.799  1.00  0.67           C  
ATOM   2156  CG  LYS A 144       8.398  28.526  -6.451  1.00  0.67           C  
ATOM   2157  CD  LYS A 144       8.144  28.902  -5.001  1.00  0.67           C  
ATOM   2158  CE  LYS A 144       6.680  28.754  -4.627  1.00  0.67           C  
ATOM   2159  NZ  LYS A 144       6.435  29.128  -3.201  1.00  0.67           N  
ATOM   2160  H   LYS A 144       9.911  26.253  -7.635  1.00  0.67           H  
ATOM   2161  HA  LYS A 144       9.524  28.781  -8.907  1.00  0.67           H  
ATOM   2162 1HB  LYS A 144      10.443  28.020  -6.117  1.00  0.67           H  
ATOM   2163 2HB  LYS A 144      10.183  29.691  -6.607  1.00  0.67           H  
ATOM   2164 1HG  LYS A 144       7.804  29.169  -7.103  1.00  0.67           H  
ATOM   2165 2HG  LYS A 144       8.089  27.497  -6.610  1.00  0.67           H  
ATOM   2166 1HD  LYS A 144       8.738  28.247  -4.359  1.00  0.67           H  
ATOM   2167 2HD  LYS A 144       8.455  29.931  -4.830  1.00  0.67           H  
ATOM   2168 1HE  LYS A 144       6.078  29.392  -5.272  1.00  0.67           H  
ATOM   2169 2HE  LYS A 144       6.380  27.716  -4.775  1.00  0.67           H  
ATOM   2170 1HZ  LYS A 144       5.456  29.014  -2.983  1.00  0.67           H  
ATOM   2171 2HZ  LYS A 144       6.986  28.528  -2.599  1.00  0.67           H  
ATOM   2172 3HZ  LYS A 144       6.703  30.091  -3.053  1.00  0.67           H  
ATOM   2173  N   LYS A 145      12.652  27.981  -8.297  1.00  0.64           N  
ATOM   2174  CA  LYS A 145      14.003  28.395  -8.614  1.00  0.64           C  
ATOM   2175  C   LYS A 145      14.169  28.490 -10.131  1.00  0.64           C  
ATOM   2176  O   LYS A 145      14.799  29.429 -10.626  1.00  0.64           O  
ATOM   2177  CB  LYS A 145      15.026  27.459  -8.009  1.00  0.64           C  
ATOM   2178  CG  LYS A 145      16.409  27.989  -8.102  1.00  0.64           C  
ATOM   2179  CD  LYS A 145      16.839  28.723  -6.822  1.00  0.64           C  
ATOM   2180  CE  LYS A 145      16.360  30.169  -6.804  1.00  0.64           C  
ATOM   2181  NZ  LYS A 145      16.937  30.930  -5.646  1.00  0.64           N  
ATOM   2182  H   LYS A 145      12.504  27.088  -7.826  1.00  0.64           H  
ATOM   2183  HA  LYS A 145      14.169  29.385  -8.198  1.00  0.64           H  
ATOM   2184 1HB  LYS A 145      14.790  27.283  -6.961  1.00  0.64           H  
ATOM   2185 2HB  LYS A 145      14.989  26.492  -8.520  1.00  0.64           H  
ATOM   2186 1HG  LYS A 145      17.062  27.176  -8.293  1.00  0.64           H  
ATOM   2187 2HG  LYS A 145      16.478  28.680  -8.939  1.00  0.64           H  
ATOM   2188 1HD  LYS A 145      16.429  28.202  -5.955  1.00  0.64           H  
ATOM   2189 2HD  LYS A 145      17.928  28.707  -6.751  1.00  0.64           H  
ATOM   2190 1HE  LYS A 145      16.660  30.654  -7.732  1.00  0.64           H  
ATOM   2191 2HE  LYS A 145      15.272  30.185  -6.733  1.00  0.64           H  
ATOM   2192 1HZ  LYS A 145      16.602  31.883  -5.666  1.00  0.64           H  
ATOM   2193 2HZ  LYS A 145      16.656  30.493  -4.779  1.00  0.64           H  
ATOM   2194 3HZ  LYS A 145      17.946  30.926  -5.715  1.00  0.64           H  
ATOM   2195  N   VAL A 146      13.603  27.533 -10.877  1.00  0.62           N  
ATOM   2196  CA  VAL A 146      13.679  27.599 -12.332  1.00  0.62           C  
ATOM   2197  C   VAL A 146      12.963  28.852 -12.820  1.00  0.62           C  
ATOM   2198  O   VAL A 146      13.448  29.531 -13.726  1.00  0.62           O  
ATOM   2199  CB  VAL A 146      13.111  26.349 -13.010  1.00  0.62           C  
ATOM   2200  CG1 VAL A 146      13.030  26.573 -14.540  1.00  0.62           C  
ATOM   2201  CG2 VAL A 146      14.032  25.206 -12.724  1.00  0.62           C  
ATOM   2202  H   VAL A 146      13.120  26.755 -10.422  1.00  0.62           H  
ATOM   2203  HA  VAL A 146      14.728  27.669 -12.615  1.00  0.62           H  
ATOM   2204  HB  VAL A 146      12.106  26.140 -12.632  1.00  0.62           H  
ATOM   2205 1HG1 VAL A 146      12.636  25.678 -15.021  1.00  0.62           H  
ATOM   2206 2HG1 VAL A 146      12.376  27.415 -14.757  1.00  0.62           H  
ATOM   2207 3HG1 VAL A 146      14.023  26.784 -14.929  1.00  0.62           H  
ATOM   2208 1HG2 VAL A 146      13.663  24.322 -13.207  1.00  0.62           H  
ATOM   2209 2HG2 VAL A 146      15.022  25.444 -13.110  1.00  0.62           H  
ATOM   2210 3HG2 VAL A 146      14.091  25.044 -11.649  1.00  0.62           H  
ATOM   2211  N   GLU A 147      11.806  29.173 -12.237  1.00  0.61           N  
ATOM   2212  CA  GLU A 147      11.150  30.412 -12.631  1.00  0.61           C  
ATOM   2213  C   GLU A 147      12.081  31.599 -12.405  1.00  0.61           C  
ATOM   2214  O   GLU A 147      12.243  32.440 -13.291  1.00  0.61           O  
ATOM   2215  CB  GLU A 147       9.838  30.627 -11.865  1.00  0.61           C  
ATOM   2216  CG  GLU A 147       9.153  31.986 -12.157  1.00  0.61           C  
ATOM   2217  CD  GLU A 147       7.836  32.152 -11.499  1.00  0.61           C  
ATOM   2218  OE1 GLU A 147       7.360  31.193 -10.975  1.00  0.61           O  
ATOM   2219  OE2 GLU A 147       7.244  33.208 -11.586  1.00  0.61           O  
ATOM   2220  H   GLU A 147      11.405  28.563 -11.521  1.00  0.61           H  
ATOM   2221  HA  GLU A 147      10.923  30.352 -13.692  1.00  0.61           H  
ATOM   2222 1HB  GLU A 147       9.137  29.830 -12.117  1.00  0.61           H  
ATOM   2223 2HB  GLU A 147      10.024  30.571 -10.800  1.00  0.61           H  
ATOM   2224 1HG  GLU A 147       9.814  32.779 -11.825  1.00  0.61           H  
ATOM   2225 2HG  GLU A 147       9.010  32.097 -13.206  1.00  0.61           H  
ATOM   2226  N   ALA A 148      12.725  31.663 -11.235  1.00  0.61           N  
ATOM   2227  CA  ALA A 148      13.630  32.770 -10.941  1.00  0.61           C  
ATOM   2228  C   ALA A 148      14.780  32.828 -11.952  1.00  0.61           C  
ATOM   2229  O   ALA A 148      15.144  33.910 -12.425  1.00  0.61           O  
ATOM   2230  CB  ALA A 148      14.168  32.633  -9.530  1.00  0.61           C  
ATOM   2231  H   ALA A 148      12.555  30.944 -10.530  1.00  0.61           H  
ATOM   2232  HA  ALA A 148      13.064  33.697 -11.019  1.00  0.61           H  
ATOM   2233 1HB  ALA A 148      14.819  33.473  -9.306  1.00  0.61           H  
ATOM   2234 2HB  ALA A 148      13.336  32.613  -8.827  1.00  0.61           H  
ATOM   2235 3HB  ALA A 148      14.730  31.707  -9.451  1.00  0.61           H  
ATOM   2236  N   TYR A 149      15.309  31.659 -12.333  1.00  0.62           N  
ATOM   2237  CA  TYR A 149      16.360  31.567 -13.342  1.00  0.62           C  
ATOM   2238  C   TYR A 149      15.900  32.205 -14.637  1.00  0.62           C  
ATOM   2239  O   TYR A 149      16.585  33.067 -15.194  1.00  0.62           O  
ATOM   2240  CB  TYR A 149      16.719  30.095 -13.591  1.00  0.62           C  
ATOM   2241  CG  TYR A 149      17.612  29.818 -14.779  1.00  0.62           C  
ATOM   2242  CD1 TYR A 149      18.998  29.911 -14.723  1.00  0.62           C  
ATOM   2243  CD2 TYR A 149      16.988  29.482 -15.970  1.00  0.62           C  
ATOM   2244  CE1 TYR A 149      19.738  29.654 -15.878  1.00  0.62           C  
ATOM   2245  CE2 TYR A 149      17.710  29.245 -17.097  1.00  0.62           C  
ATOM   2246  CZ  TYR A 149      19.072  29.322 -17.069  1.00  0.62           C  
ATOM   2247  OH  TYR A 149      19.776  29.072 -18.225  1.00  0.62           O  
ATOM   2248  H   TYR A 149      14.977  30.804 -11.888  1.00  0.62           H  
ATOM   2249  HA  TYR A 149      17.237  32.106 -12.986  1.00  0.62           H  
ATOM   2250 1HB  TYR A 149      17.206  29.693 -12.700  1.00  0.62           H  
ATOM   2251 2HB  TYR A 149      15.826  29.528 -13.729  1.00  0.62           H  
ATOM   2252  HD1 TYR A 149      19.499  30.176 -13.795  1.00  0.62           H  
ATOM   2253  HD2 TYR A 149      15.907  29.412 -16.005  1.00  0.62           H  
ATOM   2254  HE1 TYR A 149      20.825  29.719 -15.856  1.00  0.62           H  
ATOM   2255  HE2 TYR A 149      17.198  28.987 -18.030  1.00  0.62           H  
ATOM   2256  HH  TYR A 149      19.143  29.028 -18.991  1.00  0.62           H  
ATOM   2257  N   LEU A 150      14.728  31.793 -15.103  1.00  0.65           N  
ATOM   2258  CA  LEU A 150      14.190  32.293 -16.350  1.00  0.65           C  
ATOM   2259  C   LEU A 150      13.877  33.782 -16.289  1.00  0.65           C  
ATOM   2260  O   LEU A 150      14.064  34.496 -17.266  1.00  0.65           O  
ATOM   2261  CB  LEU A 150      12.934  31.518 -16.699  1.00  0.65           C  
ATOM   2262  CG  LEU A 150      13.123  30.088 -17.063  1.00  0.65           C  
ATOM   2263  CD1 LEU A 150      11.756  29.501 -17.197  1.00  0.65           C  
ATOM   2264  CD2 LEU A 150      13.966  29.983 -18.342  1.00  0.65           C  
ATOM   2265  H   LEU A 150      14.205  31.090 -14.576  1.00  0.65           H  
ATOM   2266  HA  LEU A 150      14.935  32.133 -17.131  1.00  0.65           H  
ATOM   2267 1HB  LEU A 150      12.310  31.523 -15.816  1.00  0.65           H  
ATOM   2268 2HB  LEU A 150      12.418  32.024 -17.511  1.00  0.65           H  
ATOM   2269  HG  LEU A 150      13.629  29.567 -16.257  1.00  0.65           H  
ATOM   2270 1HD1 LEU A 150      11.795  28.480 -17.417  1.00  0.65           H  
ATOM   2271 2HD1 LEU A 150      11.262  29.643 -16.252  1.00  0.65           H  
ATOM   2272 3HD1 LEU A 150      11.212  30.012 -17.980  1.00  0.65           H  
ATOM   2273 1HD2 LEU A 150      14.110  28.949 -18.615  1.00  0.65           H  
ATOM   2274 2HD2 LEU A 150      13.463  30.500 -19.158  1.00  0.65           H  
ATOM   2275 3HD2 LEU A 150      14.943  30.440 -18.178  1.00  0.65           H  
ATOM   2276  N   LEU A 151      13.405  34.276 -15.151  1.00  0.72           N  
ATOM   2277  CA  LEU A 151      13.130  35.701 -15.066  1.00  0.72           C  
ATOM   2278  C   LEU A 151      14.441  36.493 -15.156  1.00  0.72           C  
ATOM   2279  O   LEU A 151      14.509  37.534 -15.813  1.00  0.72           O  
ATOM   2280  CB  LEU A 151      12.397  36.012 -13.758  1.00  0.72           C  
ATOM   2281  CG  LEU A 151      10.968  35.458 -13.666  1.00  0.72           C  
ATOM   2282  CD1 LEU A 151      10.432  35.662 -12.272  1.00  0.72           C  
ATOM   2283  CD2 LEU A 151      10.096  36.133 -14.702  1.00  0.72           C  
ATOM   2284  H   LEU A 151      13.221  33.661 -14.358  1.00  0.72           H  
ATOM   2285  HA  LEU A 151      12.495  35.984 -15.903  1.00  0.72           H  
ATOM   2286 1HB  LEU A 151      12.971  35.582 -12.936  1.00  0.72           H  
ATOM   2287 2HB  LEU A 151      12.357  37.090 -13.626  1.00  0.72           H  
ATOM   2288  HG  LEU A 151      10.982  34.405 -13.851  1.00  0.72           H  
ATOM   2289 1HD1 LEU A 151       9.420  35.248 -12.208  1.00  0.72           H  
ATOM   2290 2HD1 LEU A 151      11.076  35.150 -11.561  1.00  0.72           H  
ATOM   2291 3HD1 LEU A 151      10.405  36.723 -12.042  1.00  0.72           H  
ATOM   2292 1HD2 LEU A 151       9.081  35.727 -14.644  1.00  0.72           H  
ATOM   2293 2HD2 LEU A 151      10.068  37.206 -14.517  1.00  0.72           H  
ATOM   2294 3HD2 LEU A 151      10.503  35.946 -15.696  1.00  0.72           H  
ATOM   2295  N   ALA A 152      15.491  35.983 -14.492  1.00  0.83           N  
ATOM   2296  CA  ALA A 152      16.828  36.580 -14.509  1.00  0.83           C  
ATOM   2297  C   ALA A 152      17.450  36.560 -15.903  1.00  0.83           C  
ATOM   2298  O   ALA A 152      18.181  37.478 -16.285  1.00  0.83           O  
ATOM   2299  CB  ALA A 152      17.741  35.848 -13.550  1.00  0.83           C  
ATOM   2300  H   ALA A 152      15.359  35.136 -13.937  1.00  0.83           H  
ATOM   2301  HA  ALA A 152      16.735  37.619 -14.195  1.00  0.83           H  
ATOM   2302 1HB  ALA A 152      18.722  36.317 -13.550  1.00  0.83           H  
ATOM   2303 2HB  ALA A 152      17.315  35.884 -12.548  1.00  0.83           H  
ATOM   2304 3HB  ALA A 152      17.835  34.814 -13.861  1.00  0.83           H  
ATOM   2305  N   ASN A 153      17.145  35.503 -16.655  1.00  0.99           N  
ATOM   2306  CA  ASN A 153      17.664  35.262 -17.992  1.00  0.99           C  
ATOM   2307  C   ASN A 153      16.527  34.948 -18.975  1.00  0.99           C  
ATOM   2308  O   ASN A 153      16.326  33.778 -19.328  1.00  0.99           O  
ATOM   2309  CB  ASN A 153      18.638  34.097 -17.939  1.00  0.99           C  
ATOM   2310  CG  ASN A 153      19.814  34.354 -17.055  1.00  0.99           C  
ATOM   2311  OD1 ASN A 153      20.781  35.015 -17.453  1.00  0.99           O  
ATOM   2312  ND2 ASN A 153      19.748  33.854 -15.849  1.00  0.99           N  
ATOM   2313  H   ASN A 153      16.551  34.784 -16.242  1.00  0.99           H  
ATOM   2314  HA  ASN A 153      18.188  36.152 -18.339  1.00  0.99           H  
ATOM   2315 1HB  ASN A 153      18.119  33.196 -17.597  1.00  0.99           H  
ATOM   2316 2HB  ASN A 153      19.016  33.908 -18.923  1.00  0.99           H  
ATOM   2317 1HD2 ASN A 153      20.501  33.995 -15.205  1.00  0.99           H  
ATOM   2318 2HD2 ASN A 153      18.924  33.346 -15.566  1.00  0.99           H  
ATOM   2319  N   PRO A 154      15.750  35.955 -19.415  1.00  1.21           N  
ATOM   2320  CA  PRO A 154      14.576  35.783 -20.235  1.00  1.21           C  
ATOM   2321  C   PRO A 154      14.904  34.991 -21.474  1.00  1.21           C  
ATOM   2322  O   PRO A 154      15.924  35.222 -22.129  1.00  1.21           O  
ATOM   2323  CB  PRO A 154      14.202  37.225 -20.592  1.00  1.21           C  
ATOM   2324  CG  PRO A 154      14.744  38.039 -19.449  1.00  1.21           C  
ATOM   2325  CD  PRO A 154      16.046  37.366 -19.090  1.00  1.21           C  
ATOM   2326  HA  PRO A 154      13.783  35.295 -19.649  1.00  1.21           H  
ATOM   2327 1HB  PRO A 154      14.637  37.494 -21.568  1.00  1.21           H  
ATOM   2328 2HB  PRO A 154      13.112  37.309 -20.698  1.00  1.21           H  
ATOM   2329 1HG  PRO A 154      14.871  39.090 -19.743  1.00  1.21           H  
ATOM   2330 2HG  PRO A 154      14.036  38.027 -18.602  1.00  1.21           H  
ATOM   2331 1HD  PRO A 154      16.876  37.743 -19.697  1.00  1.21           H  
ATOM   2332 2HD  PRO A 154      16.196  37.529 -18.037  1.00  1.21           H  
ATOM   2333  N   ASP A 155      14.024  34.057 -21.782  1.00  1.45           N  
ATOM   2334  CA  ASP A 155      14.119  33.163 -22.928  1.00  1.45           C  
ATOM   2335  C   ASP A 155      15.447  32.404 -23.014  1.00  1.45           C  
ATOM   2336  O   ASP A 155      15.901  32.084 -24.117  1.00  1.45           O  
ATOM   2337  CB  ASP A 155      13.888  33.957 -24.219  1.00  1.45           C  
ATOM   2338  CG  ASP A 155      12.497  34.586 -24.248  1.00  1.45           C  
ATOM   2339  OD1 ASP A 155      11.671  34.190 -23.438  1.00  1.45           O  
ATOM   2340  OD2 ASP A 155      12.254  35.435 -25.067  1.00  1.45           O  
ATOM   2341  H   ASP A 155      13.228  33.951 -21.170  1.00  1.45           H  
ATOM   2342  HA  ASP A 155      13.325  32.422 -22.837  1.00  1.45           H  
ATOM   2343 1HB  ASP A 155      14.642  34.743 -24.314  1.00  1.45           H  
ATOM   2344 2HB  ASP A 155      13.992  33.294 -25.081  1.00  1.45           H  
ATOM   2345  N   CYS A 156      16.015  32.043 -21.863  1.00  1.70           N  
ATOM   2346  CA  CYS A 156      17.250  31.281 -21.846  1.00  1.70           C  
ATOM   2347  C   CYS A 156      17.060  29.916 -21.191  1.00  1.70           C  
ATOM   2348  O   CYS A 156      15.985  29.320 -21.283  1.00  1.70           O  
ATOM   2349  OXT CYS A 156      17.961  29.460 -20.480  1.00  1.70           O  
ATOM   2350  CB  CYS A 156      18.325  32.052 -21.100  1.00  1.70           C  
ATOM   2351  SG  CYS A 156      18.693  33.685 -21.825  1.00  1.70           S  
ATOM   2352  H   CYS A 156      15.633  32.391 -20.983  1.00  1.70           H  
ATOM   2353  HA  CYS A 156      17.579  31.131 -22.874  1.00  1.70           H  
ATOM   2354 1HB  CYS A 156      18.018  32.181 -20.074  1.00  1.70           H  
ATOM   2355 2HB  CYS A 156      19.246  31.476 -21.091  1.00  1.70           H  
ATOM   2356  HG  CYS A 156      17.432  34.194 -21.737  1.00  1.70           H  
ENDMDL

REMARK ID 560347 DOMAINID 555099 MODEL 2 2023-11-04_00000605_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.648  -1.105  -2.311  1.00  1.07           N  
ATOM      2  CA  GLY A   1       1.524  -0.739  -1.204  1.00  1.07           C  
ATOM      3  C   GLY A   1       1.590   0.771  -1.041  1.00  1.07           C  
ATOM      4  O   GLY A   1       0.564   1.445  -0.997  1.00  1.07           O  
ATOM      5  H   GLY A   1      -0.311  -0.789  -2.301  1.00  1.07           H  
ATOM      6 1HA  GLY A   1       1.157  -1.193  -0.283  1.00  1.07           H  
ATOM      7 2HA  GLY A   1       2.524  -1.134  -1.382  1.00  1.07           H  
ATOM      8  N   ALA A   2       2.800   1.308  -0.947  1.00  0.99           N  
ATOM      9  CA  ALA A   2       2.964   2.754  -0.832  1.00  0.99           C  
ATOM     10  C   ALA A   2       4.347   3.177  -1.297  1.00  0.99           C  
ATOM     11  O   ALA A   2       5.301   2.400  -1.232  1.00  0.99           O  
ATOM     12  CB  ALA A   2       2.741   3.213   0.598  1.00  0.99           C  
ATOM     13  H   ALA A   2       3.614   0.715  -0.975  1.00  0.99           H  
ATOM     14  HA  ALA A   2       2.232   3.230  -1.480  1.00  0.99           H  
ATOM     15 1HB  ALA A   2       2.851   4.291   0.635  1.00  0.99           H  
ATOM     16 2HB  ALA A   2       1.738   2.937   0.919  1.00  0.99           H  
ATOM     17 3HB  ALA A   2       3.475   2.749   1.251  1.00  0.99           H  
ATOM     18  N   ILE A   3       4.445   4.427  -1.736  1.00  0.91           N  
ATOM     19  CA  ILE A   3       5.721   4.997  -2.151  1.00  0.91           C  
ATOM     20  C   ILE A   3       6.053   6.216  -1.271  1.00  0.91           C  
ATOM     21  O   ILE A   3       5.221   7.109  -1.125  1.00  0.91           O  
ATOM     22  CB  ILE A   3       5.658   5.429  -3.621  1.00  0.91           C  
ATOM     23  CG1 ILE A   3       5.207   4.247  -4.531  1.00  0.91           C  
ATOM     24  CG2 ILE A   3       7.004   5.861  -4.024  1.00  0.91           C  
ATOM     25  CD1 ILE A   3       3.685   4.251  -4.824  1.00  0.91           C  
ATOM     26  H   ILE A   3       3.599   4.988  -1.788  1.00  0.91           H  
ATOM     27  HA  ILE A   3       6.505   4.256  -2.027  1.00  0.91           H  
ATOM     28  HB  ILE A   3       4.950   6.248  -3.741  1.00  0.91           H  
ATOM     29 1HG1 ILE A   3       5.739   4.297  -5.480  1.00  0.91           H  
ATOM     30 2HG1 ILE A   3       5.463   3.306  -4.043  1.00  0.91           H  
ATOM     31 1HG2 ILE A   3       6.998   6.180  -5.060  1.00  0.91           H  
ATOM     32 2HG2 ILE A   3       7.295   6.674  -3.383  1.00  0.91           H  
ATOM     33 3HG2 ILE A   3       7.704   5.034  -3.905  1.00  0.91           H  
ATOM     34 1HD1 ILE A   3       3.432   3.397  -5.459  1.00  0.91           H  
ATOM     35 2HD1 ILE A   3       3.135   4.180  -3.889  1.00  0.91           H  
ATOM     36 3HD1 ILE A   3       3.407   5.170  -5.331  1.00  0.91           H  
ATOM     37  N   THR A   4       7.250   6.237  -0.662  1.00  0.84           N  
ATOM     38  CA  THR A   4       7.606   7.342   0.243  1.00  0.84           C  
ATOM     39  C   THR A   4       8.861   8.139  -0.135  1.00  0.84           C  
ATOM     40  O   THR A   4       9.895   7.560  -0.470  1.00  0.84           O  
ATOM     41  CB  THR A   4       7.809   6.811   1.677  1.00  0.84           C  
ATOM     42  OG1 THR A   4       6.600   6.200   2.139  1.00  0.84           O  
ATOM     43  CG2 THR A   4       8.197   7.927   2.622  1.00  0.84           C  
ATOM     44  H   THR A   4       7.905   5.486  -0.821  1.00  0.84           H  
ATOM     45  HA  THR A   4       6.777   8.036   0.258  1.00  0.84           H  
ATOM     46  HB  THR A   4       8.600   6.063   1.679  1.00  0.84           H  
ATOM     47  HG1 THR A   4       6.661   6.052   3.085  1.00  0.84           H  
ATOM     48 1HG2 THR A   4       8.326   7.508   3.613  1.00  0.84           H  
ATOM     49 2HG2 THR A   4       9.130   8.387   2.313  1.00  0.84           H  
ATOM     50 3HG2 THR A   4       7.420   8.680   2.633  1.00  0.84           H  
ATOM     51  N   TYR A   5       8.751   9.477  -0.046  1.00  0.78           N  
ATOM     52  CA  TYR A   5       9.885  10.384  -0.277  1.00  0.78           C  
ATOM     53  C   TYR A   5      10.077  11.438   0.815  1.00  0.78           C  
ATOM     54  O   TYR A   5       9.110  12.021   1.311  1.00  0.78           O  
ATOM     55  CB  TYR A   5       9.741  11.099  -1.616  1.00  0.78           C  
ATOM     56  CG  TYR A   5       9.827  10.176  -2.768  1.00  0.78           C  
ATOM     57  CD1 TYR A   5       8.708   9.559  -3.249  1.00  0.78           C  
ATOM     58  CD2 TYR A   5      11.062   9.931  -3.343  1.00  0.78           C  
ATOM     59  CE1 TYR A   5       8.819   8.718  -4.315  1.00  0.78           C  
ATOM     60  CE2 TYR A   5      11.166   9.078  -4.409  1.00  0.78           C  
ATOM     61  CZ  TYR A   5      10.045   8.474  -4.897  1.00  0.78           C  
ATOM     62  OH  TYR A   5      10.133   7.622  -5.973  1.00  0.78           O  
ATOM     63  H   TYR A   5       7.843   9.860   0.221  1.00  0.78           H  
ATOM     64  HA  TYR A   5      10.796   9.784  -0.303  1.00  0.78           H  
ATOM     65 1HB  TYR A   5       8.778  11.614  -1.659  1.00  0.78           H  
ATOM     66 2HB  TYR A   5      10.523  11.847  -1.714  1.00  0.78           H  
ATOM     67  HD1 TYR A   5       7.733   9.750  -2.795  1.00  0.78           H  
ATOM     68  HD2 TYR A   5      11.951  10.419  -2.947  1.00  0.78           H  
ATOM     69  HE1 TYR A   5       7.938   8.252  -4.716  1.00  0.78           H  
ATOM     70  HE2 TYR A   5      12.137   8.884  -4.865  1.00  0.78           H  
ATOM     71  HH  TYR A   5       9.256   7.294  -6.195  1.00  0.78           H  
ATOM     72  N   ASP A   6      11.343  11.718   1.158  1.00  0.74           N  
ATOM     73  CA  ASP A   6      11.659  12.770   2.129  1.00  0.74           C  
ATOM     74  C   ASP A   6      12.309  14.018   1.526  1.00  0.74           C  
ATOM     75  O   ASP A   6      13.068  13.948   0.551  1.00  0.74           O  
ATOM     76  CB  ASP A   6      12.602  12.273   3.234  1.00  0.74           C  
ATOM     77  CG  ASP A   6      12.030  11.199   4.145  1.00  0.74           C  
ATOM     78  OD1 ASP A   6      10.851  11.008   4.138  1.00  0.74           O  
ATOM     79  OD2 ASP A   6      12.780  10.592   4.883  1.00  0.74           O  
ATOM     80  H   ASP A   6      12.097  11.198   0.728  1.00  0.74           H  
ATOM     81  HA  ASP A   6      10.731  13.090   2.599  1.00  0.74           H  
ATOM     82 1HB  ASP A   6      13.514  11.888   2.777  1.00  0.74           H  
ATOM     83 2HB  ASP A   6      12.895  13.127   3.855  1.00  0.74           H  
ATOM     84  N   MET A   7      12.072  15.145   2.191  1.00  0.70           N  
ATOM     85  CA  MET A   7      12.697  16.430   1.890  1.00  0.70           C  
ATOM     86  C   MET A   7      13.067  17.196   3.167  1.00  0.70           C  
ATOM     87  O   MET A   7      12.311  17.182   4.137  1.00  0.70           O  
ATOM     88  CB  MET A   7      11.735  17.255   1.064  1.00  0.70           C  
ATOM     89  CG  MET A   7      12.233  18.583   0.651  1.00  0.70           C  
ATOM     90  SD  MET A   7      11.070  19.380  -0.395  1.00  0.70           S  
ATOM     91  CE  MET A   7       9.761  19.627   0.791  1.00  0.70           C  
ATOM     92  H   MET A   7      11.358  15.109   2.915  1.00  0.70           H  
ATOM     93  HA  MET A   7      13.613  16.252   1.327  1.00  0.70           H  
ATOM     94 1HB  MET A   7      11.447  16.713   0.185  1.00  0.70           H  
ATOM     95 2HB  MET A   7      10.826  17.418   1.649  1.00  0.70           H  
ATOM     96 1HG  MET A   7      12.395  19.205   1.528  1.00  0.70           H  
ATOM     97 2HG  MET A   7      13.176  18.480   0.118  1.00  0.70           H  
ATOM     98 1HE  MET A   7       8.954  20.142   0.318  1.00  0.70           H  
ATOM     99 2HE  MET A   7       9.415  18.661   1.160  1.00  0.70           H  
ATOM    100 3HE  MET A   7      10.126  20.220   1.626  1.00  0.70           H  
ATOM    101  N   GLU A   8      14.230  17.865   3.175  1.00  0.67           N  
ATOM    102  CA  GLU A   8      14.646  18.674   4.335  1.00  0.67           C  
ATOM    103  C   GLU A   8      15.002  20.112   3.950  1.00  0.67           C  
ATOM    104  O   GLU A   8      15.925  20.334   3.161  1.00  0.67           O  
ATOM    105  CB  GLU A   8      15.843  18.023   5.039  1.00  0.67           C  
ATOM    106  CG  GLU A   8      15.527  16.670   5.683  1.00  0.67           C  
ATOM    107  CD  GLU A   8      16.690  16.030   6.399  1.00  0.67           C  
ATOM    108  OE1 GLU A   8      17.752  16.603   6.413  1.00  0.67           O  
ATOM    109  OE2 GLU A   8      16.509  14.955   6.934  1.00  0.67           O  
ATOM    110  H   GLU A   8      14.827  17.830   2.362  1.00  0.67           H  
ATOM    111  HA  GLU A   8      13.820  18.717   5.038  1.00  0.67           H  
ATOM    112 1HB  GLU A   8      16.650  17.877   4.323  1.00  0.67           H  
ATOM    113 2HB  GLU A   8      16.211  18.687   5.814  1.00  0.67           H  
ATOM    114 1HG  GLU A   8      14.738  16.839   6.404  1.00  0.67           H  
ATOM    115 2HG  GLU A   8      15.148  15.986   4.926  1.00  0.67           H  
ATOM    116  N   ILE A   9      14.269  21.088   4.502  1.00  0.65           N  
ATOM    117  CA  ILE A   9      14.503  22.491   4.165  1.00  0.65           C  
ATOM    118  C   ILE A   9      14.902  23.397   5.341  1.00  0.65           C  
ATOM    119  O   ILE A   9      14.099  23.606   6.250  1.00  0.65           O  
ATOM    120  CB  ILE A   9      13.249  23.106   3.550  1.00  0.65           C  
ATOM    121  CG1 ILE A   9      12.862  22.352   2.347  1.00  0.65           C  
ATOM    122  CG2 ILE A   9      13.511  24.551   3.207  1.00  0.65           C  
ATOM    123  CD1 ILE A   9      11.576  22.770   1.839  1.00  0.65           C  
ATOM    124  H   ILE A   9      13.516  20.834   5.142  1.00  0.65           H  
ATOM    125  HA  ILE A   9      15.257  22.516   3.390  1.00  0.65           H  
ATOM    126  HB  ILE A   9      12.420  23.044   4.260  1.00  0.65           H  
ATOM    127 1HG1 ILE A   9      13.615  22.490   1.570  1.00  0.65           H  
ATOM    128 2HG1 ILE A   9      12.800  21.297   2.585  1.00  0.65           H  
ATOM    129 1HG2 ILE A   9      12.626  24.988   2.767  1.00  0.65           H  
ATOM    130 2HG2 ILE A   9      13.772  25.095   4.106  1.00  0.65           H  
ATOM    131 3HG2 ILE A   9      14.336  24.610   2.498  1.00  0.65           H  
ATOM    132 1HD1 ILE A   9      11.359  22.176   0.971  1.00  0.65           H  
ATOM    133 2HD1 ILE A   9      10.809  22.611   2.602  1.00  0.65           H  
ATOM    134 3HD1 ILE A   9      11.603  23.825   1.566  1.00  0.65           H  
ATOM    135  N   PRO A  10      16.143  23.899   5.384  1.00  0.64           N  
ATOM    136  CA  PRO A  10      16.635  24.858   6.360  1.00  0.64           C  
ATOM    137  C   PRO A  10      15.854  26.170   6.265  1.00  0.64           C  
ATOM    138  O   PRO A  10      15.440  26.573   5.180  1.00  0.64           O  
ATOM    139  CB  PRO A  10      18.103  25.044   5.946  1.00  0.64           C  
ATOM    140  CG  PRO A  10      18.456  23.769   5.213  1.00  0.64           C  
ATOM    141  CD  PRO A  10      17.189  23.370   4.489  1.00  0.64           C  
ATOM    142  HA  PRO A  10      16.563  24.446   7.361  1.00  0.64           H  
ATOM    143 1HB  PRO A  10      18.208  25.943   5.326  1.00  0.64           H  
ATOM    144 2HB  PRO A  10      18.718  25.201   6.846  1.00  0.64           H  
ATOM    145 1HG  PRO A  10      19.299  23.949   4.526  1.00  0.64           H  
ATOM    146 2HG  PRO A  10      18.788  23.001   5.928  1.00  0.64           H  
ATOM    147 1HD  PRO A  10      17.137  23.847   3.499  1.00  0.64           H  
ATOM    148 2HD  PRO A  10      17.160  22.269   4.436  1.00  0.64           H  
ATOM    149  N   SER A  11      15.734  26.853   7.399  1.00  0.63           N  
ATOM    150  CA  SER A  11      15.062  28.146   7.519  1.00  0.63           C  
ATOM    151  C   SER A  11      15.785  29.062   8.490  1.00  0.63           C  
ATOM    152  O   SER A  11      16.316  28.623   9.514  1.00  0.63           O  
ATOM    153  CB  SER A  11      13.650  27.969   8.020  1.00  0.63           C  
ATOM    154  OG  SER A  11      13.038  29.218   8.238  1.00  0.63           O  
ATOM    155  H   SER A  11      16.072  26.418   8.248  1.00  0.63           H  
ATOM    156  HA  SER A  11      15.041  28.624   6.537  1.00  0.63           H  
ATOM    157 1HB  SER A  11      13.086  27.416   7.313  1.00  0.63           H  
ATOM    158 2HB  SER A  11      13.677  27.411   8.924  1.00  0.63           H  
ATOM    159  HG  SER A  11      12.738  29.512   7.361  1.00  0.63           H  
ATOM    160  N   SER A  12      15.752  30.361   8.194  1.00  0.62           N  
ATOM    161  CA  SER A  12      16.346  31.395   9.036  1.00  0.62           C  
ATOM    162  C   SER A  12      15.479  31.736  10.251  1.00  0.62           C  
ATOM    163  O   SER A  12      15.886  32.511  11.118  1.00  0.62           O  
ATOM    164  CB  SER A  12      16.594  32.644   8.215  1.00  0.62           C  
ATOM    165  OG  SER A  12      15.395  33.243   7.811  1.00  0.62           O  
ATOM    166  H   SER A  12      15.285  30.654   7.331  1.00  0.62           H  
ATOM    167  HA  SER A  12      17.306  31.024   9.400  1.00  0.62           H  
ATOM    168 1HB  SER A  12      17.174  33.352   8.803  1.00  0.62           H  
ATOM    169 2HB  SER A  12      17.183  32.386   7.337  1.00  0.62           H  
ATOM    170  HG  SER A  12      14.965  32.607   7.198  1.00  0.62           H  
ATOM    171  N   ILE A  13      14.275  31.181  10.283  1.00  0.62           N  
ATOM    172  CA  ILE A  13      13.308  31.404  11.343  1.00  0.62           C  
ATOM    173  C   ILE A  13      13.250  30.216  12.298  1.00  0.62           C  
ATOM    174  O   ILE A  13      13.313  29.066  11.870  1.00  0.62           O  
ATOM    175  CB  ILE A  13      11.941  31.753  10.762  1.00  0.62           C  
ATOM    176  CG1 ILE A  13      12.028  33.062  10.036  1.00  0.62           C  
ATOM    177  CG2 ILE A  13      10.880  31.813  11.809  1.00  0.62           C  
ATOM    178  CD1 ILE A  13      10.799  33.364   9.325  1.00  0.62           C  
ATOM    179  H   ILE A  13      13.999  30.551   9.527  1.00  0.62           H  
ATOM    180  HA  ILE A  13      13.634  32.267  11.922  1.00  0.62           H  
ATOM    181  HB  ILE A  13      11.691  31.004  10.029  1.00  0.62           H  
ATOM    182 1HG1 ILE A  13      12.228  33.861  10.748  1.00  0.62           H  
ATOM    183 2HG1 ILE A  13      12.844  33.027   9.313  1.00  0.62           H  
ATOM    184 1HG2 ILE A  13       9.927  32.049  11.347  1.00  0.62           H  
ATOM    185 2HG2 ILE A  13      10.801  30.857  12.309  1.00  0.62           H  
ATOM    186 3HG2 ILE A  13      11.139  32.579  12.532  1.00  0.62           H  
ATOM    187 1HD1 ILE A  13      10.879  34.312   8.817  1.00  0.62           H  
ATOM    188 2HD1 ILE A  13      10.589  32.592   8.610  1.00  0.62           H  
ATOM    189 3HD1 ILE A  13       9.998  33.411  10.046  1.00  0.62           H  
ATOM    190  N   SER A  14      13.168  30.502  13.599  1.00  0.62           N  
ATOM    191  CA  SER A  14      13.178  29.459  14.627  1.00  0.62           C  
ATOM    192  C   SER A  14      12.050  28.465  14.462  1.00  0.62           C  
ATOM    193  O   SER A  14      10.997  28.798  13.912  1.00  0.62           O  
ATOM    194  CB  SER A  14      12.991  30.097  15.995  1.00  0.62           C  
ATOM    195  OG  SER A  14      11.665  30.635  16.143  1.00  0.62           O  
ATOM    196  H   SER A  14      13.118  31.472  13.880  1.00  0.62           H  
ATOM    197  HA  SER A  14      14.134  28.931  14.581  1.00  0.62           H  
ATOM    198 1HB  SER A  14      13.176  29.356  16.771  1.00  0.62           H  
ATOM    199 2HB  SER A  14      13.726  30.891  16.124  1.00  0.62           H  
ATOM    200  HG  SER A  14      11.698  31.196  16.933  1.00  0.62           H  
ATOM    201  N   ALA A  15      12.231  27.264  15.024  1.00  0.62           N  
ATOM    202  CA  ALA A  15      11.220  26.211  14.949  1.00  0.62           C  
ATOM    203  C   ALA A  15       9.903  26.631  15.553  1.00  0.62           C  
ATOM    204  O   ALA A  15       8.842  26.285  15.046  1.00  0.62           O  
ATOM    205  CB  ALA A  15      11.694  24.963  15.660  1.00  0.62           C  
ATOM    206  H   ALA A  15      13.116  27.071  15.478  1.00  0.62           H  
ATOM    207  HA  ALA A  15      11.052  25.992  13.895  1.00  0.62           H  
ATOM    208 1HB  ALA A  15      10.934  24.183  15.566  1.00  0.62           H  
ATOM    209 2HB  ALA A  15      12.621  24.616  15.216  1.00  0.62           H  
ATOM    210 3HB  ALA A  15      11.853  25.183  16.714  1.00  0.62           H  
ATOM    211  N   GLU A  16       9.960  27.385  16.644  1.00  0.62           N  
ATOM    212  CA  GLU A  16       8.733  27.811  17.286  1.00  0.62           C  
ATOM    213  C   GLU A  16       7.943  28.743  16.390  1.00  0.62           C  
ATOM    214  O   GLU A  16       6.717  28.619  16.274  1.00  0.62           O  
ATOM    215  CB  GLU A  16       9.044  28.507  18.609  1.00  0.62           C  
ATOM    216  CG  GLU A  16       9.583  27.582  19.699  1.00  0.62           C  
ATOM    217  CD  GLU A  16       9.976  28.313  20.965  1.00  0.62           C  
ATOM    218  OE1 GLU A  16       9.968  29.521  20.958  1.00  0.62           O  
ATOM    219  OE2 GLU A  16      10.282  27.661  21.938  1.00  0.62           O  
ATOM    220  H   GLU A  16      10.853  27.658  17.021  1.00  0.62           H  
ATOM    221  HA  GLU A  16       8.115  26.941  17.474  1.00  0.62           H  
ATOM    222 1HB  GLU A  16       9.780  29.293  18.437  1.00  0.62           H  
ATOM    223 2HB  GLU A  16       8.141  28.980  18.990  1.00  0.62           H  
ATOM    224 1HG  GLU A  16       8.816  26.852  19.945  1.00  0.62           H  
ATOM    225 2HG  GLU A  16      10.446  27.045  19.303  1.00  0.62           H  
ATOM    226  N   LYS A  17       8.635  29.644  15.688  1.00  0.63           N  
ATOM    227  CA  LYS A  17       7.896  30.567  14.847  1.00  0.63           C  
ATOM    228  C   LYS A  17       7.468  29.897  13.545  1.00  0.63           C  
ATOM    229  O   LYS A  17       6.357  30.142  13.067  1.00  0.63           O  
ATOM    230  CB  LYS A  17       8.668  31.867  14.646  1.00  0.63           C  
ATOM    231  CG  LYS A  17       7.932  32.935  13.831  1.00  0.63           C  
ATOM    232  CD  LYS A  17       8.649  34.299  13.912  1.00  0.63           C  
ATOM    233  CE  LYS A  17       7.987  35.340  13.026  1.00  0.63           C  
ATOM    234  NZ  LYS A  17       6.606  35.698  13.488  1.00  0.63           N  
ATOM    235  H   LYS A  17       9.656  29.730  15.771  1.00  0.63           H  
ATOM    236  HA  LYS A  17       6.984  30.838  15.375  1.00  0.63           H  
ATOM    237 1HB  LYS A  17       8.890  32.301  15.620  1.00  0.63           H  
ATOM    238 2HB  LYS A  17       9.612  31.646  14.190  1.00  0.63           H  
ATOM    239 1HG  LYS A  17       7.900  32.617  12.795  1.00  0.63           H  
ATOM    240 2HG  LYS A  17       6.907  33.036  14.190  1.00  0.63           H  
ATOM    241 1HD  LYS A  17       8.608  34.663  14.939  1.00  0.63           H  
ATOM    242 2HD  LYS A  17       9.692  34.196  13.623  1.00  0.63           H  
ATOM    243 1HE  LYS A  17       8.597  36.244  13.011  1.00  0.63           H  
ATOM    244 2HE  LYS A  17       7.928  34.942  12.035  1.00  0.63           H  
ATOM    245 1HZ  LYS A  17       6.207  36.386  12.852  1.00  0.63           H  
ATOM    246 2HZ  LYS A  17       6.006  34.878  13.485  1.00  0.63           H  
ATOM    247 3HZ  LYS A  17       6.614  36.094  14.415  1.00  0.63           H  
ATOM    248  N   MET A  18       8.313  29.037  12.955  1.00  0.65           N  
ATOM    249  CA  MET A  18       7.861  28.386  11.729  1.00  0.65           C  
ATOM    250  C   MET A  18       6.725  27.428  12.006  1.00  0.65           C  
ATOM    251  O   MET A  18       5.804  27.319  11.201  1.00  0.65           O  
ATOM    252  CB  MET A  18       8.967  27.602  11.017  1.00  0.65           C  
ATOM    253  CG  MET A  18      10.012  28.457  10.359  1.00  0.65           C  
ATOM    254  SD  MET A  18       9.294  29.681   9.224  1.00  0.65           S  
ATOM    255  CE  MET A  18       8.596  28.771   7.871  1.00  0.65           C  
ATOM    256  H   MET A  18       9.233  28.844  13.351  1.00  0.65           H  
ATOM    257  HA  MET A  18       7.491  29.155  11.053  1.00  0.65           H  
ATOM    258 1HB  MET A  18       9.480  26.975  11.746  1.00  0.65           H  
ATOM    259 2HB  MET A  18       8.532  26.951  10.268  1.00  0.65           H  
ATOM    260 1HG  MET A  18      10.596  28.958  11.120  1.00  0.65           H  
ATOM    261 2HG  MET A  18      10.683  27.835   9.781  1.00  0.65           H  
ATOM    262 1HE  MET A  18       8.136  29.447   7.173  1.00  0.65           H  
ATOM    263 2HE  MET A  18       9.386  28.239   7.361  1.00  0.65           H  
ATOM    264 3HE  MET A  18       7.846  28.075   8.244  1.00  0.65           H  
ATOM    265  N   PHE A  19       6.754  26.748  13.151  1.00  0.67           N  
ATOM    266  CA  PHE A  19       5.703  25.799  13.447  1.00  0.67           C  
ATOM    267  C   PHE A  19       4.408  26.553  13.636  1.00  0.67           C  
ATOM    268  O   PHE A  19       3.390  26.243  13.014  1.00  0.67           O  
ATOM    269  CB  PHE A  19       6.010  24.991  14.707  1.00  0.67           C  
ATOM    270  CG  PHE A  19       5.060  23.850  14.924  1.00  0.67           C  
ATOM    271  CD1 PHE A  19       5.248  22.681  14.213  1.00  0.67           C  
ATOM    272  CD2 PHE A  19       3.999  23.920  15.798  1.00  0.67           C  
ATOM    273  CE1 PHE A  19       4.410  21.616  14.368  1.00  0.67           C  
ATOM    274  CE2 PHE A  19       3.156  22.832  15.953  1.00  0.67           C  
ATOM    275  CZ  PHE A  19       3.374  21.681  15.234  1.00  0.67           C  
ATOM    276  H   PHE A  19       7.526  26.845  13.809  1.00  0.67           H  
ATOM    277  HA  PHE A  19       5.588  25.123  12.606  1.00  0.67           H  
ATOM    278 1HB  PHE A  19       7.017  24.579  14.632  1.00  0.67           H  
ATOM    279 2HB  PHE A  19       5.986  25.642  15.584  1.00  0.67           H  
ATOM    280  HD1 PHE A  19       6.082  22.609  13.523  1.00  0.67           H  
ATOM    281  HD2 PHE A  19       3.834  24.836  16.366  1.00  0.67           H  
ATOM    282  HE1 PHE A  19       4.583  20.709  13.797  1.00  0.67           H  
ATOM    283  HE2 PHE A  19       2.325  22.881  16.638  1.00  0.67           H  
ATOM    284  HZ  PHE A  19       2.727  20.821  15.355  1.00  0.67           H  
ATOM    285  N   LYS A  20       4.449  27.614  14.433  1.00  0.70           N  
ATOM    286  CA  LYS A  20       3.227  28.334  14.673  1.00  0.70           C  
ATOM    287  C   LYS A  20       2.687  28.878  13.356  1.00  0.70           C  
ATOM    288  O   LYS A  20       1.565  28.560  12.967  1.00  0.70           O  
ATOM    289  CB  LYS A  20       3.514  29.484  15.652  1.00  0.70           C  
ATOM    290  CG  LYS A  20       2.333  30.359  16.103  1.00  0.70           C  
ATOM    291  CD  LYS A  20       1.334  29.604  16.996  1.00  0.70           C  
ATOM    292  CE  LYS A  20       0.472  30.574  17.843  1.00  0.70           C  
ATOM    293  NZ  LYS A  20      -0.453  31.429  17.018  1.00  0.70           N  
ATOM    294  H   LYS A  20       5.305  27.899  14.918  1.00  0.70           H  
ATOM    295  HA  LYS A  20       2.497  27.656  15.100  1.00  0.70           H  
ATOM    296 1HB  LYS A  20       3.974  29.071  16.551  1.00  0.70           H  
ATOM    297 2HB  LYS A  20       4.255  30.149  15.203  1.00  0.70           H  
ATOM    298 1HG  LYS A  20       2.708  31.225  16.643  1.00  0.70           H  
ATOM    299 2HG  LYS A  20       1.811  30.710  15.219  1.00  0.70           H  
ATOM    300 1HD  LYS A  20       0.661  29.042  16.366  1.00  0.70           H  
ATOM    301 2HD  LYS A  20       1.861  28.919  17.656  1.00  0.70           H  
ATOM    302 1HE  LYS A  20      -0.121  29.993  18.546  1.00  0.70           H  
ATOM    303 2HE  LYS A  20       1.142  31.227  18.401  1.00  0.70           H  
ATOM    304 1HZ  LYS A  20      -0.978  32.043  17.603  1.00  0.70           H  
ATOM    305 2HZ  LYS A  20       0.055  31.984  16.324  1.00  0.70           H  
ATOM    306 3HZ  LYS A  20      -1.109  30.868  16.464  1.00  0.70           H  
ATOM    307  N   ALA A  21       3.513  29.594  12.600  1.00  0.72           N  
ATOM    308  CA  ALA A  21       3.074  30.221  11.358  1.00  0.72           C  
ATOM    309  C   ALA A  21       2.576  29.301  10.241  1.00  0.72           C  
ATOM    310  O   ALA A  21       1.625  29.626   9.534  1.00  0.72           O  
ATOM    311  CB  ALA A  21       4.219  30.969  10.799  1.00  0.72           C  
ATOM    312  H   ALA A  21       4.473  29.763  12.909  1.00  0.72           H  
ATOM    313  HA  ALA A  21       2.272  30.903  11.621  1.00  0.72           H  
ATOM    314 1HB  ALA A  21       3.910  31.485   9.897  1.00  0.72           H  
ATOM    315 2HB  ALA A  21       4.588  31.680  11.535  1.00  0.72           H  
ATOM    316 3HB  ALA A  21       5.001  30.244  10.564  1.00  0.72           H  
ATOM    317  N   PHE A  22       3.275  28.192  10.045  1.00  0.75           N  
ATOM    318  CA  PHE A  22       3.002  27.231   8.991  1.00  0.75           C  
ATOM    319  C   PHE A  22       1.910  26.245   9.376  1.00  0.75           C  
ATOM    320  O   PHE A  22       1.053  25.906   8.557  1.00  0.75           O  
ATOM    321  CB  PHE A  22       4.342  26.547   8.642  1.00  0.75           C  
ATOM    322  CG  PHE A  22       4.438  25.494   7.572  1.00  0.75           C  
ATOM    323  CD1 PHE A  22       4.170  25.727   6.220  1.00  0.75           C  
ATOM    324  CD2 PHE A  22       4.926  24.253   7.934  1.00  0.75           C  
ATOM    325  CE1 PHE A  22       4.363  24.705   5.288  1.00  0.75           C  
ATOM    326  CE2 PHE A  22       5.121  23.266   7.013  1.00  0.75           C  
ATOM    327  CZ  PHE A  22       4.838  23.484   5.692  1.00  0.75           C  
ATOM    328  H   PHE A  22       4.067  27.987  10.651  1.00  0.75           H  
ATOM    329  HA  PHE A  22       2.667  27.782   8.110  1.00  0.75           H  
ATOM    330 1HB  PHE A  22       5.075  27.312   8.418  1.00  0.75           H  
ATOM    331 2HB  PHE A  22       4.689  26.062   9.542  1.00  0.75           H  
ATOM    332  HD1 PHE A  22       3.806  26.690   5.903  1.00  0.75           H  
ATOM    333  HD2 PHE A  22       5.164  24.074   8.979  1.00  0.75           H  
ATOM    334  HE1 PHE A  22       4.147  24.855   4.243  1.00  0.75           H  
ATOM    335  HE2 PHE A  22       5.496  22.313   7.322  1.00  0.75           H  
ATOM    336  HZ  PHE A  22       4.994  22.687   4.965  1.00  0.75           H  
ATOM    337  N   VAL A  23       1.962  25.757  10.618  1.00  0.77           N  
ATOM    338  CA  VAL A  23       1.109  24.668  11.039  1.00  0.77           C  
ATOM    339  C   VAL A  23      -0.135  25.093  11.798  1.00  0.77           C  
ATOM    340  O   VAL A  23      -1.233  24.595  11.537  1.00  0.77           O  
ATOM    341  CB  VAL A  23       1.920  23.754  11.947  1.00  0.77           C  
ATOM    342  CG1 VAL A  23       1.062  22.580  12.386  1.00  0.77           C  
ATOM    343  CG2 VAL A  23       3.173  23.505  11.240  1.00  0.77           C  
ATOM    344  H   VAL A  23       2.644  26.102  11.289  1.00  0.77           H  
ATOM    345  HA  VAL A  23       0.806  24.115  10.153  1.00  0.77           H  
ATOM    346  HB  VAL A  23       2.157  24.244  12.876  1.00  0.77           H  
ATOM    347 1HG1 VAL A  23       1.627  21.936  13.041  1.00  0.77           H  
ATOM    348 2HG1 VAL A  23       0.188  22.949  12.913  1.00  0.77           H  
ATOM    349 3HG1 VAL A  23       0.748  22.022  11.514  1.00  0.77           H  
ATOM    350 1HG2 VAL A  23       3.821  22.872  11.816  1.00  0.77           H  
ATOM    351 2HG2 VAL A  23       2.937  23.079  10.308  1.00  0.77           H  
ATOM    352 3HG2 VAL A  23       3.665  24.456  11.068  1.00  0.77           H  
ATOM    353  N   LEU A  24       0.032  25.974  12.779  1.00  0.79           N  
ATOM    354  CA  LEU A  24      -1.092  26.301  13.644  1.00  0.79           C  
ATOM    355  C   LEU A  24      -1.883  27.519  13.140  1.00  0.79           C  
ATOM    356  O   LEU A  24      -3.114  27.519  13.155  1.00  0.79           O  
ATOM    357  CB  LEU A  24      -0.542  26.530  15.044  1.00  0.79           C  
ATOM    358  CG  LEU A  24       0.211  25.322  15.643  1.00  0.79           C  
ATOM    359  CD1 LEU A  24       0.777  25.703  16.996  1.00  0.79           C  
ATOM    360  CD2 LEU A  24      -0.719  24.138  15.732  1.00  0.79           C  
ATOM    361  H   LEU A  24       0.949  26.411  12.932  1.00  0.79           H  
ATOM    362  HA  LEU A  24      -1.765  25.445  13.674  1.00  0.79           H  
ATOM    363 1HB  LEU A  24       0.142  27.360  14.990  1.00  0.79           H  
ATOM    364 2HB  LEU A  24      -1.363  26.798  15.710  1.00  0.79           H  
ATOM    365  HG  LEU A  24       1.052  25.066  14.995  1.00  0.79           H  
ATOM    366 1HD1 LEU A  24       1.324  24.868  17.414  1.00  0.79           H  
ATOM    367 2HD1 LEU A  24       1.449  26.542  16.884  1.00  0.79           H  
ATOM    368 3HD1 LEU A  24      -0.034  25.975  17.667  1.00  0.79           H  
ATOM    369 1HD2 LEU A  24      -0.180  23.293  16.142  1.00  0.79           H  
ATOM    370 2HD2 LEU A  24      -1.562  24.377  16.373  1.00  0.79           H  
ATOM    371 3HD2 LEU A  24      -1.088  23.887  14.738  1.00  0.79           H  
ATOM    372  N   ASP A  25      -1.169  28.534  12.659  1.00  0.80           N  
ATOM    373  CA  ASP A  25      -1.751  29.765  12.130  1.00  0.80           C  
ATOM    374  C   ASP A  25      -1.771  29.717  10.608  1.00  0.80           C  
ATOM    375  O   ASP A  25      -2.073  30.720   9.945  1.00  0.80           O  
ATOM    376  CB  ASP A  25      -0.955  31.000  12.546  1.00  0.80           C  
ATOM    377  CG  ASP A  25      -0.935  31.257  14.042  1.00  0.80           C  
ATOM    378  OD1 ASP A  25      -1.736  30.711  14.769  1.00  0.80           O  
ATOM    379  OD2 ASP A  25      -0.110  32.025  14.503  1.00  0.80           O  
ATOM    380  H   ASP A  25      -0.161  28.461  12.680  1.00  0.80           H  
ATOM    381  HA  ASP A  25      -2.777  29.857  12.490  1.00  0.80           H  
ATOM    382 1HB  ASP A  25       0.067  30.871  12.212  1.00  0.80           H  
ATOM    383 2HB  ASP A  25      -1.354  31.880  12.040  1.00  0.80           H  
ATOM    384  N   GLY A  26      -1.469  28.542  10.057  1.00  0.79           N  
ATOM    385  CA  GLY A  26      -1.388  28.345   8.614  1.00  0.79           C  
ATOM    386  C   GLY A  26      -2.682  28.743   7.918  1.00  0.79           C  
ATOM    387  O   GLY A  26      -2.669  29.281   6.812  1.00  0.79           O  
ATOM    388  H   GLY A  26      -1.262  27.762  10.666  1.00  0.79           H  
ATOM    389 1HA  GLY A  26      -0.551  28.921   8.220  1.00  0.79           H  
ATOM    390 2HA  GLY A  26      -1.169  27.296   8.410  1.00  0.79           H  
ATOM    391  N   ASP A  27      -3.810  28.578   8.607  1.00  0.78           N  
ATOM    392  CA  ASP A  27      -5.124  28.926   8.070  1.00  0.78           C  
ATOM    393  C   ASP A  27      -5.219  30.422   7.748  1.00  0.78           C  
ATOM    394  O   ASP A  27      -6.047  30.838   6.936  1.00  0.78           O  
ATOM    395  CB  ASP A  27      -6.221  28.604   9.087  1.00  0.78           C  
ATOM    396  CG  ASP A  27      -6.396  27.110   9.348  1.00  0.78           C  
ATOM    397  OD1 ASP A  27      -5.842  26.301   8.630  1.00  0.78           O  
ATOM    398  OD2 ASP A  27      -7.081  26.768  10.278  1.00  0.78           O  
ATOM    399  H   ASP A  27      -3.750  28.166   9.528  1.00  0.78           H  
ATOM    400  HA  ASP A  27      -5.290  28.359   7.153  1.00  0.78           H  
ATOM    401 1HB  ASP A  27      -5.990  29.098  10.032  1.00  0.78           H  
ATOM    402 2HB  ASP A  27      -7.169  29.010   8.732  1.00  0.78           H  
ATOM    403  N   THR A  28      -4.409  31.241   8.423  1.00  0.77           N  
ATOM    404  CA  THR A  28      -4.457  32.679   8.230  1.00  0.77           C  
ATOM    405  C   THR A  28      -3.231  33.188   7.472  1.00  0.77           C  
ATOM    406  O   THR A  28      -3.272  34.267   6.881  1.00  0.77           O  
ATOM    407  CB  THR A  28      -4.552  33.380   9.596  1.00  0.77           C  
ATOM    408  OG1 THR A  28      -3.370  33.112  10.372  1.00  0.77           O  
ATOM    409  CG2 THR A  28      -5.761  32.836  10.348  1.00  0.77           C  
ATOM    410  H   THR A  28      -3.721  30.864   9.067  1.00  0.77           H  
ATOM    411  HA  THR A  28      -5.344  32.925   7.647  1.00  0.77           H  
ATOM    412  HB  THR A  28      -4.659  34.454   9.457  1.00  0.77           H  
ATOM    413  HG1 THR A  28      -3.052  32.201  10.192  1.00  0.77           H  
ATOM    414 1HG2 THR A  28      -5.836  33.323  11.319  1.00  0.77           H  
ATOM    415 2HG2 THR A  28      -6.662  33.031   9.771  1.00  0.77           H  
ATOM    416 3HG2 THR A  28      -5.644  31.763  10.492  1.00  0.77           H  
ATOM    417  N   ILE A  29      -2.158  32.394   7.468  1.00  0.74           N  
ATOM    418  CA  ILE A  29      -0.915  32.751   6.793  1.00  0.74           C  
ATOM    419  C   ILE A  29      -0.757  32.181   5.396  1.00  0.74           C  
ATOM    420  O   ILE A  29      -0.375  32.911   4.490  1.00  0.74           O  
ATOM    421  CB  ILE A  29       0.303  32.434   7.658  1.00  0.74           C  
ATOM    422  CG1 ILE A  29       0.266  33.375   8.869  1.00  0.74           C  
ATOM    423  CG2 ILE A  29       1.599  32.520   6.844  1.00  0.74           C  
ATOM    424  CD1 ILE A  29       1.264  33.074   9.890  1.00  0.74           C  
ATOM    425  H   ILE A  29      -2.193  31.534   8.009  1.00  0.74           H  
ATOM    426  HA  ILE A  29      -0.916  33.834   6.681  1.00  0.74           H  
ATOM    427  HB  ILE A  29       0.208  31.418   8.054  1.00  0.74           H  
ATOM    428 1HG1 ILE A  29       0.415  34.390   8.526  1.00  0.74           H  
ATOM    429 2HG1 ILE A  29      -0.718  33.307   9.334  1.00  0.74           H  
ATOM    430 1HG2 ILE A  29       2.444  32.286   7.489  1.00  0.74           H  
ATOM    431 2HG2 ILE A  29       1.559  31.808   6.022  1.00  0.74           H  
ATOM    432 3HG2 ILE A  29       1.704  33.510   6.445  1.00  0.74           H  
ATOM    433 1HD1 ILE A  29       1.173  33.778  10.721  1.00  0.74           H  
ATOM    434 2HD1 ILE A  29       1.077  32.077  10.232  1.00  0.74           H  
ATOM    435 3HD1 ILE A  29       2.257  33.148   9.462  1.00  0.74           H  
ATOM    436  N   ILE A  30      -1.044  30.905   5.194  1.00  0.72           N  
ATOM    437  CA  ILE A  30      -0.891  30.309   3.878  1.00  0.72           C  
ATOM    438  C   ILE A  30      -1.463  31.173   2.736  1.00  0.72           C  
ATOM    439  O   ILE A  30      -0.687  31.548   1.861  1.00  0.72           O  
ATOM    440  CB  ILE A  30      -1.419  28.870   3.866  1.00  0.72           C  
ATOM    441  CG1 ILE A  30      -0.530  28.019   4.764  1.00  0.72           C  
ATOM    442  CG2 ILE A  30      -1.466  28.345   2.481  1.00  0.72           C  
ATOM    443  CD1 ILE A  30       0.884  27.947   4.295  1.00  0.72           C  
ATOM    444  H   ILE A  30      -1.403  30.326   5.950  1.00  0.72           H  
ATOM    445  HA  ILE A  30       0.178  30.223   3.691  1.00  0.72           H  
ATOM    446  HB  ILE A  30      -2.408  28.832   4.299  1.00  0.72           H  
ATOM    447 1HG1 ILE A  30      -0.525  28.444   5.758  1.00  0.72           H  
ATOM    448 2HG1 ILE A  30      -0.938  27.010   4.818  1.00  0.72           H  
ATOM    449 1HG2 ILE A  30      -1.840  27.323   2.503  1.00  0.72           H  
ATOM    450 2HG2 ILE A  30      -2.124  28.962   1.874  1.00  0.72           H  
ATOM    451 3HG2 ILE A  30      -0.470  28.359   2.064  1.00  0.72           H  
ATOM    452 1HD1 ILE A  30       1.470  27.330   4.978  1.00  0.72           H  
ATOM    453 2HD1 ILE A  30       0.898  27.510   3.305  1.00  0.72           H  
ATOM    454 3HD1 ILE A  30       1.301  28.946   4.258  1.00  0.72           H  
ATOM    455  N   PRO A  31      -2.766  31.561   2.712  1.00  0.70           N  
ATOM    456  CA  PRO A  31      -3.369  32.409   1.686  1.00  0.70           C  
ATOM    457  C   PRO A  31      -2.765  33.817   1.583  1.00  0.70           C  
ATOM    458  O   PRO A  31      -2.966  34.506   0.586  1.00  0.70           O  
ATOM    459  CB  PRO A  31      -4.840  32.482   2.129  1.00  0.70           C  
ATOM    460  CG  PRO A  31      -4.838  32.147   3.598  1.00  0.70           C  
ATOM    461  CD  PRO A  31      -3.760  31.121   3.749  1.00  0.70           C  
ATOM    462  HA  PRO A  31      -3.290  31.896   0.713  1.00  0.70           H  
ATOM    463 1HB  PRO A  31      -5.235  33.488   1.924  1.00  0.70           H  
ATOM    464 2HB  PRO A  31      -5.430  31.790   1.525  1.00  0.70           H  
ATOM    465 1HG  PRO A  31      -4.633  33.054   4.197  1.00  0.70           H  
ATOM    466 2HG  PRO A  31      -5.822  31.774   3.922  1.00  0.70           H  
ATOM    467 1HD  PRO A  31      -3.430  31.180   4.767  1.00  0.70           H  
ATOM    468 2HD  PRO A  31      -4.156  30.129   3.504  1.00  0.70           H  
ATOM    469  N   LYS A  32      -2.072  34.285   2.626  1.00  0.69           N  
ATOM    470  CA  LYS A  32      -1.472  35.612   2.574  1.00  0.69           C  
ATOM    471  C   LYS A  32      -0.090  35.491   1.965  1.00  0.69           C  
ATOM    472  O   LYS A  32       0.366  36.359   1.218  1.00  0.69           O  
ATOM    473  CB  LYS A  32      -1.384  36.227   3.969  1.00  0.69           C  
ATOM    474  CG  LYS A  32      -2.722  36.577   4.578  1.00  0.69           C  
ATOM    475  CD  LYS A  32      -2.549  37.210   5.944  1.00  0.69           C  
ATOM    476  CE  LYS A  32      -3.889  37.551   6.571  1.00  0.69           C  
ATOM    477  NZ  LYS A  32      -3.729  38.102   7.937  1.00  0.69           N  
ATOM    478  H   LYS A  32      -1.886  33.714   3.440  1.00  0.69           H  
ATOM    479  HA  LYS A  32      -2.074  36.255   1.933  1.00  0.69           H  
ATOM    480 1HB  LYS A  32      -0.877  35.534   4.644  1.00  0.69           H  
ATOM    481 2HB  LYS A  32      -0.795  37.134   3.926  1.00  0.69           H  
ATOM    482 1HG  LYS A  32      -3.256  37.265   3.927  1.00  0.69           H  
ATOM    483 2HG  LYS A  32      -3.314  35.666   4.683  1.00  0.69           H  
ATOM    484 1HD  LYS A  32      -2.013  36.517   6.599  1.00  0.69           H  
ATOM    485 2HD  LYS A  32      -1.955  38.119   5.850  1.00  0.69           H  
ATOM    486 1HE  LYS A  32      -4.396  38.286   5.950  1.00  0.69           H  
ATOM    487 2HE  LYS A  32      -4.499  36.649   6.623  1.00  0.69           H  
ATOM    488 1HZ  LYS A  32      -4.635  38.316   8.324  1.00  0.69           H  
ATOM    489 2HZ  LYS A  32      -3.267  37.412   8.517  1.00  0.69           H  
ATOM    490 3HZ  LYS A  32      -3.171  38.940   7.899  1.00  0.69           H  
ATOM    491  N   ALA A  33       0.580  34.398   2.308  1.00  0.69           N  
ATOM    492  CA  ALA A  33       1.901  34.086   1.803  1.00  0.69           C  
ATOM    493  C   ALA A  33       1.827  33.725   0.315  1.00  0.69           C  
ATOM    494  O   ALA A  33       2.675  34.132  -0.481  1.00  0.69           O  
ATOM    495  CB  ALA A  33       2.495  32.936   2.610  1.00  0.69           C  
ATOM    496  H   ALA A  33       0.147  33.746   2.955  1.00  0.69           H  
ATOM    497  HA  ALA A  33       2.530  34.968   1.912  1.00  0.69           H  
ATOM    498 1HB  ALA A  33       3.494  32.706   2.256  1.00  0.69           H  
ATOM    499 2HB  ALA A  33       2.542  33.220   3.664  1.00  0.69           H  
ATOM    500 3HB  ALA A  33       1.862  32.055   2.504  1.00  0.69           H  
ATOM    501  N   LEU A  34       0.773  32.989  -0.056  1.00  0.70           N  
ATOM    502  CA  LEU A  34       0.587  32.466  -1.403  1.00  0.70           C  
ATOM    503  C   LEU A  34      -0.767  32.790  -2.038  1.00  0.70           C  
ATOM    504  O   LEU A  34      -1.441  31.859  -2.482  1.00  0.70           O  
ATOM    505  CB  LEU A  34       0.612  30.943  -1.300  1.00  0.70           C  
ATOM    506  CG  LEU A  34       1.839  30.285  -0.821  1.00  0.70           C  
ATOM    507  CD1 LEU A  34       1.515  28.878  -0.542  1.00  0.70           C  
ATOM    508  CD2 LEU A  34       2.896  30.352  -1.889  1.00  0.70           C  
ATOM    509  H   LEU A  34       0.102  32.710   0.658  1.00  0.70           H  
ATOM    510  HA  LEU A  34       1.393  32.828  -2.036  1.00  0.70           H  
ATOM    511 1HB  LEU A  34      -0.200  30.635  -0.633  1.00  0.70           H  
ATOM    512 2HB  LEU A  34       0.413  30.547  -2.278  1.00  0.70           H  
ATOM    513  HG  LEU A  34       2.190  30.754   0.096  1.00  0.70           H  
ATOM    514 1HD1 LEU A  34       2.402  28.404  -0.195  1.00  0.70           H  
ATOM    515 2HD1 LEU A  34       0.750  28.828   0.220  1.00  0.70           H  
ATOM    516 3HD1 LEU A  34       1.160  28.393  -1.452  1.00  0.70           H  
ATOM    517 1HD2 LEU A  34       3.798  29.842  -1.549  1.00  0.70           H  
ATOM    518 2HD2 LEU A  34       2.529  29.868  -2.791  1.00  0.70           H  
ATOM    519 3HD2 LEU A  34       3.120  31.389  -2.102  1.00  0.70           H  
ATOM    520  N   PRO A  35      -1.154  34.064  -2.219  1.00  0.70           N  
ATOM    521  CA  PRO A  35      -2.464  34.483  -2.710  1.00  0.70           C  
ATOM    522  C   PRO A  35      -2.744  34.043  -4.146  1.00  0.70           C  
ATOM    523  O   PRO A  35      -3.897  33.974  -4.575  1.00  0.70           O  
ATOM    524  CB  PRO A  35      -2.378  36.008  -2.615  1.00  0.70           C  
ATOM    525  CG  PRO A  35      -0.891  36.317  -2.674  1.00  0.70           C  
ATOM    526  CD  PRO A  35      -0.226  35.163  -1.965  1.00  0.70           C  
ATOM    527  HA  PRO A  35      -3.237  34.093  -2.029  1.00  0.70           H  
ATOM    528 1HB  PRO A  35      -2.951  36.466  -3.431  1.00  0.70           H  
ATOM    529 2HB  PRO A  35      -2.841  36.336  -1.668  1.00  0.70           H  
ATOM    530 1HG  PRO A  35      -0.559  36.420  -3.715  1.00  0.70           H  
ATOM    531 2HG  PRO A  35      -0.693  37.281  -2.180  1.00  0.70           H  
ATOM    532 1HD  PRO A  35       0.765  34.969  -2.397  1.00  0.70           H  
ATOM    533 2HD  PRO A  35      -0.184  35.373  -0.910  1.00  0.70           H  
ATOM    534  N   HIS A  36      -1.684  33.757  -4.901  1.00  0.70           N  
ATOM    535  CA  HIS A  36      -1.831  33.319  -6.281  1.00  0.70           C  
ATOM    536  C   HIS A  36      -2.117  31.826  -6.396  1.00  0.70           C  
ATOM    537  O   HIS A  36      -2.520  31.339  -7.458  1.00  0.70           O  
ATOM    538  CB  HIS A  36      -0.547  33.617  -7.047  1.00  0.70           C  
ATOM    539  CG  HIS A  36       0.637  32.897  -6.459  1.00  0.70           C  
ATOM    540  ND1 HIS A  36       1.221  33.286  -5.270  1.00  0.70           N  
ATOM    541  CD2 HIS A  36       1.325  31.810  -6.876  1.00  0.70           C  
ATOM    542  CE1 HIS A  36       2.219  32.473  -4.986  1.00  0.70           C  
ATOM    543  NE2 HIS A  36       2.307  31.568  -5.942  1.00  0.70           N  
ATOM    544  H   HIS A  36      -0.759  33.841  -4.515  1.00  0.70           H  
ATOM    545  HA  HIS A  36      -2.654  33.858  -6.749  1.00  0.70           H  
ATOM    546 1HB  HIS A  36      -0.659  33.313  -8.088  1.00  0.70           H  
ATOM    547 2HB  HIS A  36      -0.348  34.687  -7.029  1.00  0.70           H  
ATOM    548  HD2 HIS A  36       1.135  31.233  -7.780  1.00  0.70           H  
ATOM    549  HE1 HIS A  36       2.859  32.542  -4.114  1.00  0.70           H  
ATOM    550  HE2 HIS A  36       2.981  30.817  -5.989  1.00  0.70           H  
ATOM    551  N   ALA A  37      -1.886  31.095  -5.306  1.00  0.69           N  
ATOM    552  CA  ALA A  37      -2.081  29.659  -5.307  1.00  0.69           C  
ATOM    553  C   ALA A  37      -3.280  29.299  -4.470  1.00  0.69           C  
ATOM    554  O   ALA A  37      -4.113  28.501  -4.886  1.00  0.69           O  
ATOM    555  CB  ALA A  37      -0.853  28.946  -4.773  1.00  0.69           C  
ATOM    556  H   ALA A  37      -1.592  31.550  -4.443  1.00  0.69           H  
ATOM    557  HA  ALA A  37      -2.264  29.337  -6.328  1.00  0.69           H  
ATOM    558 1HB  ALA A  37      -1.018  27.872  -4.796  1.00  0.69           H  
ATOM    559 2HB  ALA A  37       0.013  29.197  -5.386  1.00  0.69           H  
ATOM    560 3HB  ALA A  37      -0.680  29.258  -3.755  1.00  0.69           H  
ATOM    561  N   ILE A  38      -3.359  29.893  -3.284  1.00  0.68           N  
ATOM    562  CA  ILE A  38      -4.420  29.625  -2.323  1.00  0.68           C  
ATOM    563  C   ILE A  38      -5.176  30.897  -2.006  1.00  0.68           C  
ATOM    564  O   ILE A  38      -4.591  31.901  -1.609  1.00  0.68           O  
ATOM    565  CB  ILE A  38      -3.852  28.945  -1.062  1.00  0.68           C  
ATOM    566  CG1 ILE A  38      -3.242  27.585  -1.487  1.00  0.68           C  
ATOM    567  CG2 ILE A  38      -4.929  28.795   0.008  1.00  0.68           C  
ATOM    568  CD1 ILE A  38      -2.420  26.906  -0.457  1.00  0.68           C  
ATOM    569  H   ILE A  38      -2.647  30.570  -3.022  1.00  0.68           H  
ATOM    570  HA  ILE A  38      -5.123  28.931  -2.761  1.00  0.68           H  
ATOM    571  HB  ILE A  38      -3.034  29.551  -0.664  1.00  0.68           H  
ATOM    572 1HG1 ILE A  38      -4.061  26.926  -1.762  1.00  0.68           H  
ATOM    573 2HG1 ILE A  38      -2.610  27.729  -2.347  1.00  0.68           H  
ATOM    574 1HG2 ILE A  38      -4.514  28.313   0.892  1.00  0.68           H  
ATOM    575 2HG2 ILE A  38      -5.300  29.771   0.277  1.00  0.68           H  
ATOM    576 3HG2 ILE A  38      -5.750  28.196  -0.386  1.00  0.68           H  
ATOM    577 1HD1 ILE A  38      -2.048  25.964  -0.852  1.00  0.68           H  
ATOM    578 2HD1 ILE A  38      -1.579  27.544  -0.198  1.00  0.68           H  
ATOM    579 3HD1 ILE A  38      -3.031  26.714   0.424  1.00  0.68           H  
ATOM    580  N   THR A  39      -6.486  30.836  -2.181  1.00  0.66           N  
ATOM    581  CA  THR A  39      -7.345  31.983  -1.966  1.00  0.66           C  
ATOM    582  C   THR A  39      -7.881  31.970  -0.542  1.00  0.66           C  
ATOM    583  O   THR A  39      -8.226  33.012   0.018  1.00  0.66           O  
ATOM    584  CB  THR A  39      -8.499  31.947  -2.977  1.00  0.66           C  
ATOM    585  OG1 THR A  39      -9.269  30.776  -2.748  1.00  0.66           O  
ATOM    586  CG2 THR A  39      -7.940  31.888  -4.379  1.00  0.66           C  
ATOM    587  H   THR A  39      -6.896  29.957  -2.479  1.00  0.66           H  
ATOM    588  HA  THR A  39      -6.764  32.895  -2.111  1.00  0.66           H  
ATOM    589  HB  THR A  39      -9.128  32.826  -2.862  1.00  0.66           H  
ATOM    590  HG1 THR A  39      -8.662  30.020  -2.604  1.00  0.66           H  
ATOM    591 1HG2 THR A  39      -8.756  31.839  -5.101  1.00  0.66           H  
ATOM    592 2HG2 THR A  39      -7.335  32.775  -4.569  1.00  0.66           H  
ATOM    593 3HG2 THR A  39      -7.321  31.005  -4.472  1.00  0.66           H  
ATOM    594  N   GLY A  40      -7.894  30.786   0.063  1.00  0.64           N  
ATOM    595  CA  GLY A  40      -8.350  30.669   1.439  1.00  0.64           C  
ATOM    596  C   GLY A  40      -8.494  29.235   1.913  1.00  0.64           C  
ATOM    597  O   GLY A  40      -8.442  28.285   1.128  1.00  0.64           O  
ATOM    598  H   GLY A  40      -7.631  29.963  -0.476  1.00  0.64           H  
ATOM    599 1HA  GLY A  40      -7.659  31.196   2.093  1.00  0.64           H  
ATOM    600 2HA  GLY A  40      -9.309  31.176   1.536  1.00  0.64           H  
ATOM    601  N   VAL A  41      -8.659  29.094   3.224  1.00  0.63           N  
ATOM    602  CA  VAL A  41      -8.828  27.798   3.866  1.00  0.63           C  
ATOM    603  C   VAL A  41     -10.072  27.826   4.761  1.00  0.63           C  
ATOM    604  O   VAL A  41     -10.221  28.720   5.594  1.00  0.63           O  
ATOM    605  CB  VAL A  41      -7.570  27.445   4.697  1.00  0.63           C  
ATOM    606  CG1 VAL A  41      -7.774  26.087   5.383  1.00  0.63           C  
ATOM    607  CG2 VAL A  41      -6.311  27.424   3.783  1.00  0.63           C  
ATOM    608  H   VAL A  41      -8.681  29.922   3.803  1.00  0.63           H  
ATOM    609  HA  VAL A  41      -8.968  27.038   3.101  1.00  0.63           H  
ATOM    610  HB  VAL A  41      -7.436  28.193   5.484  1.00  0.63           H  
ATOM    611 1HG1 VAL A  41      -6.895  25.851   5.984  1.00  0.63           H  
ATOM    612 2HG1 VAL A  41      -8.650  26.129   6.031  1.00  0.63           H  
ATOM    613 3HG1 VAL A  41      -7.920  25.314   4.623  1.00  0.63           H  
ATOM    614 1HG2 VAL A  41      -5.433  27.179   4.381  1.00  0.63           H  
ATOM    615 2HG2 VAL A  41      -6.445  26.669   3.010  1.00  0.63           H  
ATOM    616 3HG2 VAL A  41      -6.163  28.396   3.319  1.00  0.63           H  
ATOM    617  N   GLN A  42     -10.967  26.860   4.578  1.00  0.63           N  
ATOM    618  CA  GLN A  42     -12.195  26.788   5.369  1.00  0.63           C  
ATOM    619  C   GLN A  42     -12.330  25.493   6.148  1.00  0.63           C  
ATOM    620  O   GLN A  42     -12.416  24.409   5.573  1.00  0.63           O  
ATOM    621  CB  GLN A  42     -13.418  26.943   4.463  1.00  0.63           C  
ATOM    622  CG  GLN A  42     -14.781  26.765   5.152  1.00  0.63           C  
ATOM    623  CD  GLN A  42     -15.124  27.868   6.156  1.00  0.63           C  
ATOM    624  OE1 GLN A  42     -15.260  29.047   5.794  1.00  0.63           O  
ATOM    625  NE2 GLN A  42     -15.281  27.486   7.424  1.00  0.63           N  
ATOM    626  H   GLN A  42     -10.789  26.159   3.862  1.00  0.63           H  
ATOM    627  HA  GLN A  42     -12.190  27.605   6.089  1.00  0.63           H  
ATOM    628 1HB  GLN A  42     -13.402  27.934   4.010  1.00  0.63           H  
ATOM    629 2HB  GLN A  42     -13.358  26.215   3.653  1.00  0.63           H  
ATOM    630 1HG  GLN A  42     -15.558  26.747   4.390  1.00  0.63           H  
ATOM    631 2HG  GLN A  42     -14.773  25.818   5.689  1.00  0.63           H  
ATOM    632 1HE2 GLN A  42     -15.515  28.155   8.126  1.00  0.63           H  
ATOM    633 2HE2 GLN A  42     -15.174  26.493   7.677  1.00  0.63           H  
ATOM    634  N   THR A  43     -12.310  25.591   7.467  1.00  0.63           N  
ATOM    635  CA  THR A  43     -12.474  24.388   8.267  1.00  0.63           C  
ATOM    636  C   THR A  43     -13.878  23.848   8.005  1.00  0.63           C  
ATOM    637  O   THR A  43     -14.841  24.625   8.003  1.00  0.63           O  
ATOM    638  CB  THR A  43     -12.264  24.656   9.766  1.00  0.63           C  
ATOM    639  OG1 THR A  43     -10.957  25.206   9.969  1.00  0.63           O  
ATOM    640  CG2 THR A  43     -12.363  23.346  10.508  1.00  0.63           C  
ATOM    641  H   THR A  43     -12.207  26.495   7.909  1.00  0.63           H  
ATOM    642  HA  THR A  43     -11.757  23.639   7.949  1.00  0.63           H  
ATOM    643  HB  THR A  43     -13.013  25.356  10.138  1.00  0.63           H  
ATOM    644  HG1 THR A  43     -10.856  25.476  10.890  1.00  0.63           H  
ATOM    645 1HG2 THR A  43     -12.187  23.510  11.557  1.00  0.63           H  
ATOM    646 2HG2 THR A  43     -13.348  22.909  10.371  1.00  0.63           H  
ATOM    647 3HG2 THR A  43     -11.614  22.684  10.106  1.00  0.63           H  
ATOM    648  N   LEU A  44     -14.011  22.548   7.754  1.00  0.64           N  
ATOM    649  CA  LEU A  44     -15.335  21.995   7.509  1.00  0.64           C  
ATOM    650  C   LEU A  44     -15.855  21.304   8.775  1.00  0.64           C  
ATOM    651  O   LEU A  44     -17.029  21.435   9.130  1.00  0.64           O  
ATOM    652  CB  LEU A  44     -15.284  20.973   6.367  1.00  0.64           C  
ATOM    653  CG  LEU A  44     -14.783  21.487   5.007  1.00  0.64           C  
ATOM    654  CD1 LEU A  44     -14.800  20.309   4.025  1.00  0.64           C  
ATOM    655  CD2 LEU A  44     -15.626  22.664   4.541  1.00  0.64           C  
ATOM    656  H   LEU A  44     -13.202  21.943   7.740  1.00  0.64           H  
ATOM    657  HA  LEU A  44     -16.016  22.797   7.244  1.00  0.64           H  
ATOM    658 1HB  LEU A  44     -14.630  20.155   6.672  1.00  0.64           H  
ATOM    659 2HB  LEU A  44     -16.286  20.571   6.224  1.00  0.64           H  
ATOM    660  HG  LEU A  44     -13.747  21.821   5.105  1.00  0.64           H  
ATOM    661 1HD1 LEU A  44     -14.439  20.606   3.065  1.00  0.64           H  
ATOM    662 2HD1 LEU A  44     -14.178  19.515   4.405  1.00  0.64           H  
ATOM    663 3HD1 LEU A  44     -15.819  19.947   3.922  1.00  0.64           H  
ATOM    664 1HD2 LEU A  44     -15.259  23.026   3.584  1.00  0.64           H  
ATOM    665 2HD2 LEU A  44     -16.664  22.353   4.436  1.00  0.64           H  
ATOM    666 3HD2 LEU A  44     -15.559  23.466   5.278  1.00  0.64           H  
ATOM    667  N   GLU A  45     -14.959  20.582   9.454  1.00  0.65           N  
ATOM    668  CA  GLU A  45     -15.307  19.830  10.667  1.00  0.65           C  
ATOM    669  C   GLU A  45     -14.109  19.658  11.595  1.00  0.65           C  
ATOM    670  O   GLU A  45     -13.033  19.346  11.122  1.00  0.65           O  
ATOM    671  CB  GLU A  45     -15.848  18.445  10.283  1.00  0.65           C  
ATOM    672  CG  GLU A  45     -16.309  17.572  11.454  1.00  0.65           C  
ATOM    673  CD  GLU A  45     -16.912  16.252  11.014  1.00  0.65           C  
ATOM    674  OE1 GLU A  45     -16.989  16.014   9.831  1.00  0.65           O  
ATOM    675  OE2 GLU A  45     -17.298  15.485  11.867  1.00  0.65           O  
ATOM    676  H   GLU A  45     -14.011  20.532   9.083  1.00  0.65           H  
ATOM    677  HA  GLU A  45     -16.078  20.380  11.203  1.00  0.65           H  
ATOM    678 1HB  GLU A  45     -16.692  18.563   9.603  1.00  0.65           H  
ATOM    679 2HB  GLU A  45     -15.073  17.893   9.747  1.00  0.65           H  
ATOM    680 1HG  GLU A  45     -15.451  17.359  12.090  1.00  0.65           H  
ATOM    681 2HG  GLU A  45     -17.037  18.126  12.046  1.00  0.65           H  
ATOM    682  N   GLY A  46     -14.297  19.792  12.922  1.00  0.66           N  
ATOM    683  CA  GLY A  46     -13.214  19.546  13.911  1.00  0.66           C  
ATOM    684  C   GLY A  46     -12.533  20.787  14.533  1.00  0.66           C  
ATOM    685  O   GLY A  46     -11.729  20.668  15.469  1.00  0.66           O  
ATOM    686  H   GLY A  46     -15.211  20.062  13.263  1.00  0.66           H  
ATOM    687 1HA  GLY A  46     -13.631  18.945  14.719  1.00  0.66           H  
ATOM    688 2HA  GLY A  46     -12.451  18.923  13.457  1.00  0.66           H  
ATOM    689  N   ASP A  47     -12.799  21.961  13.974  1.00  0.66           N  
ATOM    690  CA  ASP A  47     -12.294  23.253  14.464  1.00  0.66           C  
ATOM    691  C   ASP A  47     -10.767  23.477  14.485  1.00  0.66           C  
ATOM    692  O   ASP A  47     -10.321  24.532  14.941  1.00  0.66           O  
ATOM    693  CB  ASP A  47     -12.844  23.525  15.874  1.00  0.66           C  
ATOM    694  CG  ASP A  47     -14.373  23.691  15.895  1.00  0.66           C  
ATOM    695  OD1 ASP A  47     -14.897  24.352  15.026  1.00  0.66           O  
ATOM    696  OD2 ASP A  47     -14.997  23.140  16.770  1.00  0.66           O  
ATOM    697  H   ASP A  47     -13.426  21.965  13.184  1.00  0.66           H  
ATOM    698  HA  ASP A  47     -12.713  24.021  13.815  1.00  0.66           H  
ATOM    699 1HB  ASP A  47     -12.564  22.722  16.552  1.00  0.66           H  
ATOM    700 2HB  ASP A  47     -12.394  24.439  16.260  1.00  0.66           H  
ATOM    701  N   GLY A  48      -9.967  22.556  13.944  1.00  0.65           N  
ATOM    702  CA  GLY A  48      -8.524  22.741  13.877  1.00  0.65           C  
ATOM    703  C   GLY A  48      -7.762  21.704  14.698  1.00  0.65           C  
ATOM    704  O   GLY A  48      -6.530  21.682  14.675  1.00  0.65           O  
ATOM    705  H   GLY A  48     -10.323  21.668  13.605  1.00  0.65           H  
ATOM    706 1HA  GLY A  48      -8.201  22.686  12.840  1.00  0.65           H  
ATOM    707 2HA  GLY A  48      -8.270  23.738  14.229  1.00  0.65           H  
ATOM    708  N   GLY A  49      -8.477  20.837  15.418  1.00  0.64           N  
ATOM    709  CA  GLY A  49      -7.795  19.811  16.201  1.00  0.64           C  
ATOM    710  C   GLY A  49      -7.553  18.566  15.358  1.00  0.64           C  
ATOM    711  O   GLY A  49      -7.824  18.557  14.156  1.00  0.64           O  
ATOM    712  H   GLY A  49      -9.501  20.888  15.424  1.00  0.64           H  
ATOM    713 1HA  GLY A  49      -6.846  20.199  16.573  1.00  0.64           H  
ATOM    714 2HA  GLY A  49      -8.402  19.553  17.069  1.00  0.64           H  
ATOM    715  N   VAL A  50      -7.075  17.505  15.980  1.00  0.62           N  
ATOM    716  CA  VAL A  50      -6.798  16.289  15.232  1.00  0.62           C  
ATOM    717  C   VAL A  50      -8.105  15.658  14.786  1.00  0.62           C  
ATOM    718  O   VAL A  50      -9.064  15.596  15.555  1.00  0.62           O  
ATOM    719  CB  VAL A  50      -5.944  15.330  16.054  1.00  0.62           C  
ATOM    720  CG1 VAL A  50      -5.775  14.042  15.314  1.00  0.62           C  
ATOM    721  CG2 VAL A  50      -4.593  15.991  16.306  1.00  0.62           C  
ATOM    722  H   VAL A  50      -6.882  17.544  16.971  1.00  0.62           H  
ATOM    723  HA  VAL A  50      -6.229  16.553  14.343  1.00  0.62           H  
ATOM    724  HB  VAL A  50      -6.434  15.110  17.003  1.00  0.62           H  
ATOM    725 1HG1 VAL A  50      -5.154  13.357  15.888  1.00  0.62           H  
ATOM    726 2HG1 VAL A  50      -6.742  13.582  15.140  1.00  0.62           H  
ATOM    727 3HG1 VAL A  50      -5.305  14.252  14.367  1.00  0.62           H  
ATOM    728 1HG2 VAL A  50      -3.961  15.325  16.891  1.00  0.62           H  
ATOM    729 2HG2 VAL A  50      -4.120  16.203  15.351  1.00  0.62           H  
ATOM    730 3HG2 VAL A  50      -4.737  16.922  16.849  1.00  0.62           H  
ATOM    731  N   GLY A  51      -8.160  15.252  13.518  1.00  0.59           N  
ATOM    732  CA  GLY A  51      -9.353  14.704  12.902  1.00  0.59           C  
ATOM    733  C   GLY A  51     -10.054  15.778  12.073  1.00  0.59           C  
ATOM    734  O   GLY A  51     -10.960  15.476  11.292  1.00  0.59           O  
ATOM    735  H   GLY A  51      -7.335  15.300  12.927  1.00  0.59           H  
ATOM    736 1HA  GLY A  51      -9.073  13.868  12.260  1.00  0.59           H  
ATOM    737 2HA  GLY A  51     -10.025  14.322  13.669  1.00  0.59           H  
ATOM    738  N   THR A  52      -9.618  17.030  12.232  1.00  0.58           N  
ATOM    739  CA  THR A  52     -10.189  18.136  11.488  1.00  0.58           C  
ATOM    740  C   THR A  52     -10.040  18.034   9.996  1.00  0.58           C  
ATOM    741  O   THR A  52      -8.965  17.727   9.480  1.00  0.58           O  
ATOM    742  CB  THR A  52      -9.600  19.492  11.923  1.00  0.58           C  
ATOM    743  OG1 THR A  52      -9.921  19.737  13.271  1.00  0.58           O  
ATOM    744  CG2 THR A  52     -10.071  20.623  11.077  1.00  0.58           C  
ATOM    745  H   THR A  52      -8.880  17.243  12.904  1.00  0.58           H  
ATOM    746  HA  THR A  52     -11.238  18.131  11.708  1.00  0.58           H  
ATOM    747  HB  THR A  52      -8.542  19.432  11.830  1.00  0.58           H  
ATOM    748  HG1 THR A  52      -9.322  19.201  13.821  1.00  0.58           H  
ATOM    749 1HG2 THR A  52      -9.614  21.540  11.395  1.00  0.58           H  
ATOM    750 2HG2 THR A  52      -9.805  20.447  10.057  1.00  0.58           H  
ATOM    751 3HG2 THR A  52     -11.127  20.712  11.157  1.00  0.58           H  
ATOM    752  N   ILE A  53     -11.134  18.307   9.299  1.00  0.57           N  
ATOM    753  CA  ILE A  53     -11.128  18.334   7.853  1.00  0.57           C  
ATOM    754  C   ILE A  53     -11.270  19.769   7.394  1.00  0.57           C  
ATOM    755  O   ILE A  53     -12.156  20.501   7.860  1.00  0.57           O  
ATOM    756  CB  ILE A  53     -12.213  17.452   7.231  1.00  0.57           C  
ATOM    757  CG1 ILE A  53     -11.973  15.994   7.653  1.00  0.57           C  
ATOM    758  CG2 ILE A  53     -12.156  17.585   5.696  1.00  0.57           C  
ATOM    759  CD1 ILE A  53     -13.085  15.060   7.305  1.00  0.57           C  
ATOM    760  H   ILE A  53     -11.977  18.544   9.817  1.00  0.57           H  
ATOM    761  HA  ILE A  53     -10.176  17.961   7.507  1.00  0.57           H  
ATOM    762  HB  ILE A  53     -13.195  17.755   7.600  1.00  0.57           H  
ATOM    763 1HG1 ILE A  53     -11.072  15.647   7.171  1.00  0.57           H  
ATOM    764 2HG1 ILE A  53     -11.827  15.958   8.735  1.00  0.57           H  
ATOM    765 1HG2 ILE A  53     -12.920  16.958   5.244  1.00  0.57           H  
ATOM    766 2HG2 ILE A  53     -12.324  18.617   5.416  1.00  0.57           H  
ATOM    767 3HG2 ILE A  53     -11.171  17.273   5.340  1.00  0.57           H  
ATOM    768 1HD1 ILE A  53     -12.828  14.054   7.638  1.00  0.57           H  
ATOM    769 2HD1 ILE A  53     -14.002  15.387   7.806  1.00  0.57           H  
ATOM    770 3HD1 ILE A  53     -13.236  15.060   6.227  1.00  0.57           H  
ATOM    771  N   LYS A  54     -10.347  20.177   6.531  1.00  0.58           N  
ATOM    772  CA  LYS A  54     -10.290  21.530   6.009  1.00  0.58           C  
ATOM    773  C   LYS A  54     -10.401  21.527   4.500  1.00  0.58           C  
ATOM    774  O   LYS A  54      -9.885  20.631   3.829  1.00  0.58           O  
ATOM    775  CB  LYS A  54      -8.955  22.182   6.386  1.00  0.58           C  
ATOM    776  CG  LYS A  54      -8.720  22.342   7.871  1.00  0.58           C  
ATOM    777  CD  LYS A  54      -7.391  22.995   8.133  1.00  0.58           C  
ATOM    778  CE  LYS A  54      -7.126  23.172   9.609  1.00  0.58           C  
ATOM    779  NZ  LYS A  54      -5.803  23.791   9.832  1.00  0.58           N  
ATOM    780  H   LYS A  54      -9.662  19.491   6.216  1.00  0.58           H  
ATOM    781  HA  LYS A  54     -11.123  22.107   6.403  1.00  0.58           H  
ATOM    782 1HB  LYS A  54      -8.135  21.588   5.976  1.00  0.58           H  
ATOM    783 2HB  LYS A  54      -8.901  23.173   5.932  1.00  0.58           H  
ATOM    784 1HG  LYS A  54      -9.509  22.940   8.325  1.00  0.58           H  
ATOM    785 2HG  LYS A  54      -8.712  21.363   8.327  1.00  0.58           H  
ATOM    786 1HD  LYS A  54      -6.594  22.392   7.702  1.00  0.58           H  
ATOM    787 2HD  LYS A  54      -7.369  23.984   7.670  1.00  0.58           H  
ATOM    788 1HE  LYS A  54      -7.893  23.824  10.034  1.00  0.58           H  
ATOM    789 2HE  LYS A  54      -7.165  22.207  10.110  1.00  0.58           H  
ATOM    790 1HZ  LYS A  54      -5.637  23.934  10.814  1.00  0.58           H  
ATOM    791 2HZ  LYS A  54      -5.075  23.218   9.449  1.00  0.58           H  
ATOM    792 3HZ  LYS A  54      -5.801  24.704   9.359  1.00  0.58           H  
ATOM    793  N   LEU A  55     -11.029  22.552   3.956  1.00  0.60           N  
ATOM    794  CA  LEU A  55     -11.102  22.711   2.517  1.00  0.60           C  
ATOM    795  C   LEU A  55     -10.196  23.849   2.071  1.00  0.60           C  
ATOM    796  O   LEU A  55     -10.343  24.987   2.525  1.00  0.60           O  
ATOM    797  CB  LEU A  55     -12.548  23.002   2.123  1.00  0.60           C  
ATOM    798  CG  LEU A  55     -12.868  23.220   0.662  1.00  0.60           C  
ATOM    799  CD1 LEU A  55     -12.623  21.944  -0.089  1.00  0.60           C  
ATOM    800  CD2 LEU A  55     -14.323  23.639   0.545  1.00  0.60           C  
ATOM    801  H   LEU A  55     -11.477  23.245   4.551  1.00  0.60           H  
ATOM    802  HA  LEU A  55     -10.772  21.792   2.034  1.00  0.60           H  
ATOM    803 1HB  LEU A  55     -13.127  22.181   2.435  1.00  0.60           H  
ATOM    804 2HB  LEU A  55     -12.886  23.878   2.676  1.00  0.60           H  
ATOM    805  HG  LEU A  55     -12.218  23.998   0.245  1.00  0.60           H  
ATOM    806 1HD1 LEU A  55     -12.868  22.073  -1.126  1.00  0.60           H  
ATOM    807 2HD1 LEU A  55     -11.576  21.649   0.011  1.00  0.60           H  
ATOM    808 3HD1 LEU A  55     -13.263  21.188   0.321  1.00  0.60           H  
ATOM    809 1HD2 LEU A  55     -14.573  23.795  -0.505  1.00  0.60           H  
ATOM    810 2HD2 LEU A  55     -14.960  22.855   0.959  1.00  0.60           H  
ATOM    811 3HD2 LEU A  55     -14.478  24.565   1.100  1.00  0.60           H  
ATOM    812  N   THR A  56      -9.248  23.553   1.196  1.00  0.62           N  
ATOM    813  CA  THR A  56      -8.369  24.599   0.701  1.00  0.62           C  
ATOM    814  C   THR A  56      -8.875  24.996  -0.667  1.00  0.62           C  
ATOM    815  O   THR A  56      -9.103  24.131  -1.519  1.00  0.62           O  
ATOM    816  CB  THR A  56      -6.891  24.159   0.622  1.00  0.62           C  
ATOM    817  OG1 THR A  56      -6.409  23.805   1.929  1.00  0.62           O  
ATOM    818  CG2 THR A  56      -6.050  25.309   0.082  1.00  0.62           C  
ATOM    819  H   THR A  56      -9.145  22.595   0.857  1.00  0.62           H  
ATOM    820  HA  THR A  56      -8.432  25.471   1.349  1.00  0.62           H  
ATOM    821  HB  THR A  56      -6.800  23.296  -0.036  1.00  0.62           H  
ATOM    822  HG1 THR A  56      -6.840  22.994   2.228  1.00  0.62           H  
ATOM    823 1HG2 THR A  56      -5.009  25.006   0.029  1.00  0.62           H  
ATOM    824 2HG2 THR A  56      -6.391  25.592  -0.913  1.00  0.62           H  
ATOM    825 3HG2 THR A  56      -6.148  26.158   0.745  1.00  0.62           H  
ATOM    826  N   THR A  57      -9.074  26.296  -0.868  1.00  0.66           N  
ATOM    827  CA  THR A  57      -9.552  26.805  -2.146  1.00  0.66           C  
ATOM    828  C   THR A  57      -8.401  27.499  -2.857  1.00  0.66           C  
ATOM    829  O   THR A  57      -7.729  28.377  -2.288  1.00  0.66           O  
ATOM    830  CB  THR A  57     -10.743  27.756  -1.975  1.00  0.66           C  
ATOM    831  OG1 THR A  57     -11.830  27.062  -1.337  1.00  0.66           O  
ATOM    832  CG2 THR A  57     -11.202  28.235  -3.351  1.00  0.66           C  
ATOM    833  H   THR A  57      -8.873  26.955  -0.115  1.00  0.66           H  
ATOM    834  HA  THR A  57      -9.875  25.971  -2.768  1.00  0.66           H  
ATOM    835  HB  THR A  57     -10.449  28.610  -1.361  1.00  0.66           H  
ATOM    836  HG1 THR A  57     -12.022  26.257  -1.824  1.00  0.66           H  
ATOM    837 1HG2 THR A  57     -12.050  28.905  -3.238  1.00  0.66           H  
ATOM    838 2HG2 THR A  57     -10.393  28.762  -3.855  1.00  0.66           H  
ATOM    839 3HG2 THR A  57     -11.495  27.373  -3.953  1.00  0.66           H  
ATOM    840  N   PHE A  58      -8.196  27.094  -4.101  1.00  0.70           N  
ATOM    841  CA  PHE A  58      -7.075  27.505  -4.921  1.00  0.70           C  
ATOM    842  C   PHE A  58      -7.388  28.557  -5.973  1.00  0.70           C  
ATOM    843  O   PHE A  58      -8.544  28.802  -6.322  1.00  0.70           O  
ATOM    844  CB  PHE A  58      -6.467  26.276  -5.585  1.00  0.70           C  
ATOM    845  CG  PHE A  58      -5.879  25.314  -4.578  1.00  0.70           C  
ATOM    846  CD1 PHE A  58      -6.687  24.394  -3.986  1.00  0.70           C  
ATOM    847  CD2 PHE A  58      -4.536  25.335  -4.229  1.00  0.70           C  
ATOM    848  CE1 PHE A  58      -6.208  23.508  -3.062  1.00  0.70           C  
ATOM    849  CE2 PHE A  58      -4.038  24.440  -3.298  1.00  0.70           C  
ATOM    850  CZ  PHE A  58      -4.884  23.521  -2.712  1.00  0.70           C  
ATOM    851  H   PHE A  58      -8.850  26.422  -4.499  1.00  0.70           H  
ATOM    852  HA  PHE A  58      -6.334  27.915  -4.258  1.00  0.70           H  
ATOM    853 1HB  PHE A  58      -7.231  25.751  -6.158  1.00  0.70           H  
ATOM    854 2HB  PHE A  58      -5.681  26.579  -6.275  1.00  0.70           H  
ATOM    855  HD1 PHE A  58      -7.721  24.388  -4.265  1.00  0.70           H  
ATOM    856  HD2 PHE A  58      -3.873  26.067  -4.695  1.00  0.70           H  
ATOM    857  HE1 PHE A  58      -6.882  22.803  -2.607  1.00  0.70           H  
ATOM    858  HE2 PHE A  58      -2.982  24.465  -3.026  1.00  0.70           H  
ATOM    859  HZ  PHE A  58      -4.507  22.814  -1.974  1.00  0.70           H  
ATOM    860  N   GLY A  59      -6.319  29.176  -6.466  1.00  0.75           N  
ATOM    861  CA  GLY A  59      -6.376  30.220  -7.478  1.00  0.75           C  
ATOM    862  C   GLY A  59      -7.034  29.737  -8.765  1.00  0.75           C  
ATOM    863  O   GLY A  59      -7.047  28.544  -9.077  1.00  0.75           O  
ATOM    864  H   GLY A  59      -5.416  28.909  -6.086  1.00  0.75           H  
ATOM    865 1HA  GLY A  59      -6.924  31.076  -7.086  1.00  0.75           H  
ATOM    866 2HA  GLY A  59      -5.362  30.564  -7.690  1.00  0.75           H  
ATOM    867  N   GLU A  60      -7.515  30.693  -9.552  1.00  0.79           N  
ATOM    868  CA  GLU A  60      -8.267  30.434 -10.781  1.00  0.79           C  
ATOM    869  C   GLU A  60      -7.523  29.629 -11.847  1.00  0.79           C  
ATOM    870  O   GLU A  60      -8.151  28.939 -12.650  1.00  0.79           O  
ATOM    871  CB  GLU A  60      -8.727  31.765 -11.381  1.00  0.79           C  
ATOM    872  CG  GLU A  60      -9.798  32.484 -10.562  1.00  0.79           C  
ATOM    873  CD  GLU A  60     -10.221  33.816 -11.153  1.00  0.79           C  
ATOM    874  OE1 GLU A  60      -9.612  34.249 -12.103  1.00  0.79           O  
ATOM    875  OE2 GLU A  60     -11.157  34.393 -10.650  1.00  0.79           O  
ATOM    876  H   GLU A  60      -7.414  31.650  -9.248  1.00  0.79           H  
ATOM    877  HA  GLU A  60      -9.157  29.866 -10.504  1.00  0.79           H  
ATOM    878 1HB  GLU A  60      -7.872  32.435 -11.481  1.00  0.79           H  
ATOM    879 2HB  GLU A  60      -9.126  31.595 -12.381  1.00  0.79           H  
ATOM    880 1HG  GLU A  60     -10.673  31.839 -10.489  1.00  0.79           H  
ATOM    881 2HG  GLU A  60      -9.416  32.644  -9.554  1.00  0.79           H  
ATOM    882  N   GLY A  61      -6.197  29.723 -11.874  1.00  0.82           N  
ATOM    883  CA  GLY A  61      -5.418  29.007 -12.880  1.00  0.82           C  
ATOM    884  C   GLY A  61      -5.171  27.530 -12.530  1.00  0.82           C  
ATOM    885  O   GLY A  61      -4.546  26.807 -13.308  1.00  0.82           O  
ATOM    886  H   GLY A  61      -5.730  30.296 -11.187  1.00  0.82           H  
ATOM    887 1HA  GLY A  61      -5.934  29.068 -13.837  1.00  0.82           H  
ATOM    888 2HA  GLY A  61      -4.461  29.510 -13.010  1.00  0.82           H  
ATOM    889  N   SER A  62      -5.626  27.087 -11.356  1.00  0.83           N  
ATOM    890  CA  SER A  62      -5.420  25.709 -10.925  1.00  0.83           C  
ATOM    891  C   SER A  62      -6.370  24.722 -11.600  1.00  0.83           C  
ATOM    892  O   SER A  62      -7.538  25.031 -11.869  1.00  0.83           O  
ATOM    893  CB  SER A  62      -5.594  25.574  -9.433  1.00  0.83           C  
ATOM    894  OG  SER A  62      -5.446  24.222  -9.045  1.00  0.83           O  
ATOM    895  H   SER A  62      -6.142  27.712 -10.735  1.00  0.83           H  
ATOM    896  HA  SER A  62      -4.399  25.424 -11.181  1.00  0.83           H  
ATOM    897 1HB  SER A  62      -4.881  26.201  -8.900  1.00  0.83           H  
ATOM    898 2HB  SER A  62      -6.596  25.917  -9.165  1.00  0.83           H  
ATOM    899  HG  SER A  62      -6.115  24.070  -8.344  1.00  0.83           H  
ATOM    900  N   VAL A  63      -5.874  23.507 -11.838  1.00  0.81           N  
ATOM    901  CA  VAL A  63      -6.705  22.420 -12.354  1.00  0.81           C  
ATOM    902  C   VAL A  63      -7.763  22.035 -11.318  1.00  0.81           C  
ATOM    903  O   VAL A  63      -8.940  21.856 -11.639  1.00  0.81           O  
ATOM    904  CB  VAL A  63      -5.840  21.193 -12.684  1.00  0.81           C  
ATOM    905  CG1 VAL A  63      -6.729  20.013 -13.040  1.00  0.81           C  
ATOM    906  CG2 VAL A  63      -4.906  21.533 -13.826  1.00  0.81           C  
ATOM    907  H   VAL A  63      -4.902  23.336 -11.622  1.00  0.81           H  
ATOM    908  HA  VAL A  63      -7.202  22.760 -13.263  1.00  0.81           H  
ATOM    909  HB  VAL A  63      -5.259  20.917 -11.809  1.00  0.81           H  
ATOM    910 1HG1 VAL A  63      -6.111  19.144 -13.262  1.00  0.81           H  
ATOM    911 2HG1 VAL A  63      -7.387  19.785 -12.201  1.00  0.81           H  
ATOM    912 3HG1 VAL A  63      -7.330  20.263 -13.913  1.00  0.81           H  
ATOM    913 1HG2 VAL A  63      -4.284  20.669 -14.058  1.00  0.81           H  
ATOM    914 2HG2 VAL A  63      -5.492  21.806 -14.704  1.00  0.81           H  
ATOM    915 3HG2 VAL A  63      -4.272  22.373 -13.537  1.00  0.81           H  
ATOM    916  N   HIS A  64      -7.316  21.930 -10.071  1.00  0.78           N  
ATOM    917  CA  HIS A  64      -8.161  21.614  -8.930  1.00  0.78           C  
ATOM    918  C   HIS A  64      -8.503  22.898  -8.208  1.00  0.78           C  
ATOM    919  O   HIS A  64      -7.625  23.579  -7.677  1.00  0.78           O  
ATOM    920  CB  HIS A  64      -7.460  20.636  -7.977  1.00  0.78           C  
ATOM    921  CG  HIS A  64      -7.265  19.284  -8.577  1.00  0.78           C  
ATOM    922  ND1 HIS A  64      -8.080  18.206  -8.271  1.00  0.78           N  
ATOM    923  CD2 HIS A  64      -6.368  18.832  -9.484  1.00  0.78           C  
ATOM    924  CE1 HIS A  64      -7.694  17.154  -8.995  1.00  0.78           C  
ATOM    925  NE2 HIS A  64      -6.660  17.510  -9.722  1.00  0.78           N  
ATOM    926  H   HIS A  64      -6.335  22.104  -9.910  1.00  0.78           H  
ATOM    927  HA  HIS A  64      -9.091  21.158  -9.267  1.00  0.78           H  
ATOM    928 1HB  HIS A  64      -6.485  21.035  -7.693  1.00  0.78           H  
ATOM    929 2HB  HIS A  64      -8.051  20.530  -7.062  1.00  0.78           H  
ATOM    930  HD2 HIS A  64      -5.571  19.409  -9.947  1.00  0.78           H  
ATOM    931  HE1 HIS A  64      -8.138  16.150  -8.980  1.00  0.78           H  
ATOM    932  HE2 HIS A  64      -6.164  16.894 -10.357  1.00  0.78           H  
ATOM    933  N   LYS A  65      -9.783  23.244  -8.180  1.00  0.73           N  
ATOM    934  CA  LYS A  65     -10.174  24.502  -7.560  1.00  0.73           C  
ATOM    935  C   LYS A  65     -10.210  24.354  -6.051  1.00  0.73           C  
ATOM    936  O   LYS A  65     -10.116  25.342  -5.321  1.00  0.73           O  
ATOM    937  CB  LYS A  65     -11.522  24.967  -8.095  1.00  0.73           C  
ATOM    938  CG  LYS A  65     -11.525  25.258  -9.608  1.00  0.73           C  
ATOM    939  CD  LYS A  65     -10.564  26.397  -9.966  1.00  0.73           C  
ATOM    940  CE  LYS A  65     -10.696  26.817 -11.436  1.00  0.73           C  
ATOM    941  NZ  LYS A  65     -10.195  25.772 -12.376  1.00  0.73           N  
ATOM    942  H   LYS A  65     -10.473  22.656  -8.627  1.00  0.73           H  
ATOM    943  HA  LYS A  65      -9.428  25.261  -7.803  1.00  0.73           H  
ATOM    944 1HB  LYS A  65     -12.276  24.204  -7.895  1.00  0.73           H  
ATOM    945 2HB  LYS A  65     -11.825  25.874  -7.575  1.00  0.73           H  
ATOM    946 1HG  LYS A  65     -11.219  24.359 -10.151  1.00  0.73           H  
ATOM    947 2HG  LYS A  65     -12.531  25.529  -9.926  1.00  0.73           H  
ATOM    948 1HD  LYS A  65     -10.754  27.261  -9.328  1.00  0.73           H  
ATOM    949 2HD  LYS A  65      -9.530  26.068  -9.798  1.00  0.73           H  
ATOM    950 1HE  LYS A  65     -11.742  27.017 -11.655  1.00  0.73           H  
ATOM    951 2HE  LYS A  65     -10.126  27.727 -11.590  1.00  0.73           H  
ATOM    952 1HZ  LYS A  65     -10.291  26.092 -13.324  1.00  0.73           H  
ATOM    953 2HZ  LYS A  65      -9.193  25.584 -12.183  1.00  0.73           H  
ATOM    954 3HZ  LYS A  65     -10.712  24.920 -12.256  1.00  0.73           H  
ATOM    955  N   SER A  66     -10.336  23.119  -5.576  1.00  0.69           N  
ATOM    956  CA  SER A  66     -10.300  22.892  -4.148  1.00  0.69           C  
ATOM    957  C   SER A  66      -9.854  21.477  -3.821  1.00  0.69           C  
ATOM    958  O   SER A  66     -10.094  20.543  -4.594  1.00  0.69           O  
ATOM    959  CB  SER A  66     -11.646  23.169  -3.527  1.00  0.69           C  
ATOM    960  OG  SER A  66     -12.596  22.222  -3.922  1.00  0.69           O  
ATOM    961  H   SER A  66     -10.428  22.341  -6.211  1.00  0.69           H  
ATOM    962  HA  SER A  66      -9.587  23.575  -3.717  1.00  0.69           H  
ATOM    963 1HB  SER A  66     -11.530  23.174  -2.458  1.00  0.69           H  
ATOM    964 2HB  SER A  66     -11.979  24.163  -3.817  1.00  0.69           H  
ATOM    965  HG  SER A  66     -12.274  21.378  -3.592  1.00  0.69           H  
ATOM    966  N   VAL A  67      -9.236  21.340  -2.652  1.00  0.65           N  
ATOM    967  CA  VAL A  67      -8.766  20.062  -2.110  1.00  0.65           C  
ATOM    968  C   VAL A  67      -9.157  19.923  -0.646  1.00  0.65           C  
ATOM    969  O   VAL A  67      -9.055  20.889   0.117  1.00  0.65           O  
ATOM    970  CB  VAL A  67      -7.222  19.925  -2.249  1.00  0.65           C  
ATOM    971  CG1 VAL A  67      -6.750  18.615  -1.666  1.00  0.65           C  
ATOM    972  CG2 VAL A  67      -6.813  20.001  -3.732  1.00  0.65           C  
ATOM    973  H   VAL A  67      -9.094  22.197  -2.114  1.00  0.65           H  
ATOM    974  HA  VAL A  67      -9.236  19.250  -2.671  1.00  0.65           H  
ATOM    975  HB  VAL A  67      -6.747  20.719  -1.695  1.00  0.65           H  
ATOM    976 1HG1 VAL A  67      -5.669  18.539  -1.765  1.00  0.65           H  
ATOM    977 2HG1 VAL A  67      -7.013  18.550  -0.614  1.00  0.65           H  
ATOM    978 3HG1 VAL A  67      -7.224  17.797  -2.211  1.00  0.65           H  
ATOM    979 1HG2 VAL A  67      -5.732  19.906  -3.813  1.00  0.65           H  
ATOM    980 2HG2 VAL A  67      -7.294  19.187  -4.271  1.00  0.65           H  
ATOM    981 3HG2 VAL A  67      -7.117  20.943  -4.167  1.00  0.65           H  
ATOM    982  N   LYS A  68      -9.645  18.752  -0.245  1.00  0.62           N  
ATOM    983  CA  LYS A  68      -9.934  18.566   1.176  1.00  0.62           C  
ATOM    984  C   LYS A  68      -8.798  17.797   1.829  1.00  0.62           C  
ATOM    985  O   LYS A  68      -8.350  16.762   1.301  1.00  0.62           O  
ATOM    986  CB  LYS A  68     -11.241  17.828   1.407  1.00  0.62           C  
ATOM    987  CG  LYS A  68     -12.469  18.545   0.949  1.00  0.62           C  
ATOM    988  CD  LYS A  68     -13.688  17.677   1.119  1.00  0.62           C  
ATOM    989  CE  LYS A  68     -14.935  18.300   0.513  1.00  0.62           C  
ATOM    990  NZ  LYS A  68     -16.057  17.319   0.485  1.00  0.62           N  
ATOM    991  H   LYS A  68      -9.742  17.989  -0.918  1.00  0.62           H  
ATOM    992  HA  LYS A  68      -9.999  19.537   1.657  1.00  0.62           H  
ATOM    993 1HB  LYS A  68     -11.201  16.858   0.921  1.00  0.62           H  
ATOM    994 2HB  LYS A  68     -11.351  17.647   2.477  1.00  0.62           H  
ATOM    995 1HG  LYS A  68     -12.585  19.433   1.567  1.00  0.62           H  
ATOM    996 2HG  LYS A  68     -12.366  18.837  -0.095  1.00  0.62           H  
ATOM    997 1HD  LYS A  68     -13.516  16.713   0.648  1.00  0.62           H  
ATOM    998 2HD  LYS A  68     -13.863  17.513   2.181  1.00  0.62           H  
ATOM    999 1HE  LYS A  68     -15.232  19.168   1.099  1.00  0.62           H  
ATOM   1000 2HE  LYS A  68     -14.719  18.618  -0.507  1.00  0.62           H  
ATOM   1001 1HZ  LYS A  68     -16.873  17.733   0.068  1.00  0.62           H  
ATOM   1002 2HZ  LYS A  68     -15.739  16.512  -0.093  1.00  0.62           H  
ATOM   1003 3HZ  LYS A  68     -16.272  17.007   1.414  1.00  0.62           H  
ATOM   1004  N   HIS A  69      -8.394  18.275   3.007  1.00  0.60           N  
ATOM   1005  CA  HIS A  69      -7.312  17.666   3.768  1.00  0.60           C  
ATOM   1006  C   HIS A  69      -7.773  17.348   5.179  1.00  0.60           C  
ATOM   1007  O   HIS A  69      -8.635  18.034   5.726  1.00  0.60           O  
ATOM   1008  CB  HIS A  69      -6.099  18.606   3.911  1.00  0.60           C  
ATOM   1009  CG  HIS A  69      -5.468  19.076   2.643  1.00  0.60           C  
ATOM   1010  ND1 HIS A  69      -5.947  20.157   1.939  1.00  0.60           N  
ATOM   1011  CD2 HIS A  69      -4.394  18.636   1.970  1.00  0.60           C  
ATOM   1012  CE1 HIS A  69      -5.186  20.365   0.884  1.00  0.60           C  
ATOM   1013  NE2 HIS A  69      -4.232  19.458   0.876  1.00  0.60           N  
ATOM   1014  H   HIS A  69      -8.845  19.118   3.364  1.00  0.60           H  
ATOM   1015  HA  HIS A  69      -7.002  16.747   3.287  1.00  0.60           H  
ATOM   1016 1HB  HIS A  69      -6.400  19.488   4.478  1.00  0.60           H  
ATOM   1017 2HB  HIS A  69      -5.330  18.096   4.494  1.00  0.60           H  
ATOM   1018  HD2 HIS A  69      -3.770  17.791   2.248  1.00  0.60           H  
ATOM   1019  HE1 HIS A  69      -5.324  21.155   0.150  1.00  0.60           H  
ATOM   1020  HE2 HIS A  69      -3.499  19.378   0.181  1.00  0.60           H  
ATOM   1021  N   ARG A  70      -7.166  16.348   5.797  1.00  0.59           N  
ATOM   1022  CA  ARG A  70      -7.505  15.998   7.175  1.00  0.59           C  
ATOM   1023  C   ARG A  70      -6.298  15.963   8.083  1.00  0.59           C  
ATOM   1024  O   ARG A  70      -5.268  15.407   7.702  1.00  0.59           O  
ATOM   1025  CB  ARG A  70      -8.168  14.641   7.240  1.00  0.59           C  
ATOM   1026  CG  ARG A  70      -8.651  14.204   8.608  1.00  0.59           C  
ATOM   1027  CD  ARG A  70      -9.290  12.883   8.524  1.00  0.59           C  
ATOM   1028  NE  ARG A  70      -8.295  11.846   8.252  1.00  0.59           N  
ATOM   1029  CZ  ARG A  70      -8.523  10.662   7.685  1.00  0.59           C  
ATOM   1030  NH1 ARG A  70      -9.729  10.306   7.281  1.00  0.59           N  
ATOM   1031  NH2 ARG A  70      -7.489   9.869   7.544  1.00  0.59           N  
ATOM   1032  H   ARG A  70      -6.476  15.809   5.277  1.00  0.59           H  
ATOM   1033  HA  ARG A  70      -8.196  16.737   7.545  1.00  0.59           H  
ATOM   1034 1HB  ARG A  70      -9.022  14.639   6.593  1.00  0.59           H  
ATOM   1035 2HB  ARG A  70      -7.472  13.883   6.882  1.00  0.59           H  
ATOM   1036 1HG  ARG A  70      -7.806  14.113   9.289  1.00  0.59           H  
ATOM   1037 2HG  ARG A  70      -9.366  14.925   9.010  1.00  0.59           H  
ATOM   1038 1HD  ARG A  70      -9.779  12.656   9.471  1.00  0.59           H  
ATOM   1039 2HD  ARG A  70     -10.024  12.881   7.718  1.00  0.59           H  
ATOM   1040  HE  ARG A  70      -7.310  12.013   8.539  1.00  0.59           H  
ATOM   1041 1HH1 ARG A  70     -10.508  10.937   7.401  1.00  0.59           H  
ATOM   1042 2HH1 ARG A  70      -9.871   9.401   6.856  1.00  0.59           H  
ATOM   1043 1HH2 ARG A  70      -6.574  10.219   7.892  1.00  0.59           H  
ATOM   1044 2HH2 ARG A  70      -7.583   8.959   7.126  1.00  0.59           H  
ATOM   1045  N   ILE A  71      -6.402  16.537   9.282  1.00  0.59           N  
ATOM   1046  CA  ILE A  71      -5.295  16.445  10.225  1.00  0.59           C  
ATOM   1047  C   ILE A  71      -5.322  15.072  10.867  1.00  0.59           C  
ATOM   1048  O   ILE A  71      -6.307  14.701  11.516  1.00  0.59           O  
ATOM   1049  CB  ILE A  71      -5.346  17.515  11.337  1.00  0.59           C  
ATOM   1050  CG1 ILE A  71      -5.262  18.925  10.758  1.00  0.59           C  
ATOM   1051  CG2 ILE A  71      -4.220  17.271  12.356  1.00  0.59           C  
ATOM   1052  CD1 ILE A  71      -5.508  20.022  11.804  1.00  0.59           C  
ATOM   1053  H   ILE A  71      -7.274  17.012   9.537  1.00  0.59           H  
ATOM   1054  HA  ILE A  71      -4.351  16.551   9.680  1.00  0.59           H  
ATOM   1055  HB  ILE A  71      -6.309  17.443  11.852  1.00  0.59           H  
ATOM   1056 1HG1 ILE A  71      -4.274  19.070  10.319  1.00  0.59           H  
ATOM   1057 2HG1 ILE A  71      -6.013  19.027   9.970  1.00  0.59           H  
ATOM   1058 1HG2 ILE A  71      -4.276  18.012  13.153  1.00  0.59           H  
ATOM   1059 2HG2 ILE A  71      -4.323  16.283  12.782  1.00  0.59           H  
ATOM   1060 3HG2 ILE A  71      -3.247  17.347  11.858  1.00  0.59           H  
ATOM   1061 1HD1 ILE A  71      -5.439  20.993  11.338  1.00  0.59           H  
ATOM   1062 2HD1 ILE A  71      -6.478  19.909  12.247  1.00  0.59           H  
ATOM   1063 3HD1 ILE A  71      -4.758  19.950  12.593  1.00  0.59           H  
ATOM   1064  N   ASP A  72      -4.253  14.320  10.720  1.00  0.60           N  
ATOM   1065  CA  ASP A  72      -4.188  12.983  11.282  1.00  0.60           C  
ATOM   1066  C   ASP A  72      -3.548  13.016  12.661  1.00  0.60           C  
ATOM   1067  O   ASP A  72      -3.819  12.164  13.508  1.00  0.60           O  
ATOM   1068  CB  ASP A  72      -3.489  12.008  10.353  1.00  0.60           C  
ATOM   1069  CG  ASP A  72      -4.238  11.801   9.032  1.00  0.60           C  
ATOM   1070  OD1 ASP A  72      -5.424  11.494   9.063  1.00  0.60           O  
ATOM   1071  OD2 ASP A  72      -3.603  11.879   8.012  1.00  0.60           O  
ATOM   1072  H   ASP A  72      -3.456  14.696  10.214  1.00  0.60           H  
ATOM   1073  HA  ASP A  72      -5.208  12.620  11.406  1.00  0.60           H  
ATOM   1074 1HB  ASP A  72      -2.488  12.387  10.130  1.00  0.60           H  
ATOM   1075 2HB  ASP A  72      -3.374  11.046  10.854  1.00  0.60           H  
ATOM   1076  N   GLY A  73      -2.715  14.026  12.893  1.00  0.61           N  
ATOM   1077  CA  GLY A  73      -2.068  14.152  14.192  1.00  0.61           C  
ATOM   1078  C   GLY A  73      -1.378  15.496  14.392  1.00  0.61           C  
ATOM   1079  O   GLY A  73      -1.045  16.203  13.437  1.00  0.61           O  
ATOM   1080  H   GLY A  73      -2.512  14.678  12.137  1.00  0.61           H  
ATOM   1081 1HA  GLY A  73      -2.802  14.000  14.978  1.00  0.61           H  
ATOM   1082 2HA  GLY A  73      -1.334  13.356  14.297  1.00  0.61           H  
ATOM   1083  N   LEU A  74      -1.151  15.833  15.660  1.00  0.62           N  
ATOM   1084  CA  LEU A  74      -0.488  17.075  16.049  1.00  0.62           C  
ATOM   1085  C   LEU A  74       0.227  16.954  17.387  1.00  0.62           C  
ATOM   1086  O   LEU A  74      -0.365  16.538  18.385  1.00  0.62           O  
ATOM   1087  CB  LEU A  74      -1.501  18.231  16.133  1.00  0.62           C  
ATOM   1088  CG  LEU A  74      -0.934  19.600  16.593  1.00  0.62           C  
ATOM   1089  CD1 LEU A  74       0.045  20.125  15.567  1.00  0.62           C  
ATOM   1090  CD2 LEU A  74      -2.073  20.573  16.785  1.00  0.62           C  
ATOM   1091  H   LEU A  74      -1.453  15.203  16.391  1.00  0.62           H  
ATOM   1092  HA  LEU A  74       0.259  17.323  15.296  1.00  0.62           H  
ATOM   1093 1HB  LEU A  74      -1.948  18.371  15.149  1.00  0.62           H  
ATOM   1094 2HB  LEU A  74      -2.288  17.950  16.830  1.00  0.62           H  
ATOM   1095  HG  LEU A  74      -0.399  19.474  17.535  1.00  0.62           H  
ATOM   1096 1HD1 LEU A  74       0.443  21.073  15.906  1.00  0.62           H  
ATOM   1097 2HD1 LEU A  74       0.854  19.415  15.453  1.00  0.62           H  
ATOM   1098 3HD1 LEU A  74      -0.457  20.262  14.610  1.00  0.62           H  
ATOM   1099 1HD2 LEU A  74      -1.679  21.529  17.113  1.00  0.62           H  
ATOM   1100 2HD2 LEU A  74      -2.603  20.703  15.839  1.00  0.62           H  
ATOM   1101 3HD2 LEU A  74      -2.761  20.188  17.536  1.00  0.62           H  
ATOM   1102  N   ASP A  75       1.489  17.345  17.401  1.00  0.64           N  
ATOM   1103  CA  ASP A  75       2.302  17.381  18.601  1.00  0.64           C  
ATOM   1104  C   ASP A  75       3.070  18.683  18.647  1.00  0.64           C  
ATOM   1105  O   ASP A  75       4.143  18.833  18.061  1.00  0.64           O  
ATOM   1106  CB  ASP A  75       3.243  16.185  18.630  1.00  0.64           C  
ATOM   1107  CG  ASP A  75       4.160  16.119  19.838  1.00  0.64           C  
ATOM   1108  OD1 ASP A  75       4.292  17.097  20.545  1.00  0.64           O  
ATOM   1109  OD2 ASP A  75       4.777  15.101  20.027  1.00  0.64           O  
ATOM   1110  H   ASP A  75       1.922  17.648  16.530  1.00  0.64           H  
ATOM   1111  HA  ASP A  75       1.650  17.334  19.473  1.00  0.64           H  
ATOM   1112 1HB  ASP A  75       2.661  15.264  18.577  1.00  0.64           H  
ATOM   1113 2HB  ASP A  75       3.862  16.223  17.757  1.00  0.64           H  
ATOM   1114  N   LYS A  76       2.528  19.644  19.380  1.00  0.65           N  
ATOM   1115  CA  LYS A  76       3.132  20.957  19.398  1.00  0.65           C  
ATOM   1116  C   LYS A  76       4.514  20.935  20.060  1.00  0.65           C  
ATOM   1117  O   LYS A  76       5.447  21.580  19.587  1.00  0.65           O  
ATOM   1118  CB  LYS A  76       2.212  21.923  20.142  1.00  0.65           C  
ATOM   1119  CG  LYS A  76       0.886  22.244  19.430  1.00  0.65           C  
ATOM   1120  CD  LYS A  76       0.032  23.183  20.280  1.00  0.65           C  
ATOM   1121  CE  LYS A  76      -1.314  23.471  19.638  1.00  0.65           C  
ATOM   1122  NZ  LYS A  76      -2.166  24.344  20.506  1.00  0.65           N  
ATOM   1123  H   LYS A  76       1.669  19.465  19.881  1.00  0.65           H  
ATOM   1124  HA  LYS A  76       3.259  21.292  18.372  1.00  0.65           H  
ATOM   1125 1HB  LYS A  76       1.975  21.509  21.123  1.00  0.65           H  
ATOM   1126 2HB  LYS A  76       2.738  22.864  20.307  1.00  0.65           H  
ATOM   1127 1HG  LYS A  76       1.080  22.715  18.479  1.00  0.65           H  
ATOM   1128 2HG  LYS A  76       0.334  21.323  19.250  1.00  0.65           H  
ATOM   1129 1HD  LYS A  76      -0.134  22.736  21.261  1.00  0.65           H  
ATOM   1130 2HD  LYS A  76       0.561  24.126  20.415  1.00  0.65           H  
ATOM   1131 1HE  LYS A  76      -1.156  23.966  18.693  1.00  0.65           H  
ATOM   1132 2HE  LYS A  76      -1.835  22.531  19.462  1.00  0.65           H  
ATOM   1133 1HZ  LYS A  76      -3.050  24.515  20.048  1.00  0.65           H  
ATOM   1134 2HZ  LYS A  76      -2.329  23.884  21.392  1.00  0.65           H  
ATOM   1135 3HZ  LYS A  76      -1.695  25.223  20.666  1.00  0.65           H  
ATOM   1136  N   GLU A  77       4.656  20.151  21.134  1.00  0.65           N  
ATOM   1137  CA  GLU A  77       5.898  20.111  21.910  1.00  0.65           C  
ATOM   1138  C   GLU A  77       7.089  19.587  21.120  1.00  0.65           C  
ATOM   1139  O   GLU A  77       8.202  20.099  21.259  1.00  0.65           O  
ATOM   1140  CB  GLU A  77       5.716  19.265  23.171  1.00  0.65           C  
ATOM   1141  CG  GLU A  77       4.791  19.898  24.221  1.00  0.65           C  
ATOM   1142  CD  GLU A  77       4.609  19.056  25.474  1.00  0.65           C  
ATOM   1143  OE1 GLU A  77       5.104  17.955  25.520  1.00  0.65           O  
ATOM   1144  OE2 GLU A  77       3.968  19.529  26.385  1.00  0.65           O  
ATOM   1145  H   GLU A  77       3.876  19.579  21.428  1.00  0.65           H  
ATOM   1146  HA  GLU A  77       6.131  21.129  22.217  1.00  0.65           H  
ATOM   1147 1HB  GLU A  77       5.303  18.291  22.895  1.00  0.65           H  
ATOM   1148 2HB  GLU A  77       6.687  19.089  23.633  1.00  0.65           H  
ATOM   1149 1HG  GLU A  77       5.199  20.867  24.507  1.00  0.65           H  
ATOM   1150 2HG  GLU A  77       3.818  20.068  23.761  1.00  0.65           H  
ATOM   1151  N   ASN A  78       6.860  18.593  20.264  1.00  0.65           N  
ATOM   1152  CA  ASN A  78       7.955  18.062  19.454  1.00  0.65           C  
ATOM   1153  C   ASN A  78       7.956  18.653  18.054  1.00  0.65           C  
ATOM   1154  O   ASN A  78       8.669  18.167  17.174  1.00  0.65           O  
ATOM   1155  CB  ASN A  78       7.934  16.545  19.373  1.00  0.65           C  
ATOM   1156  CG  ASN A  78       8.299  15.871  20.701  1.00  0.65           C  
ATOM   1157  OD1 ASN A  78       9.472  15.891  21.104  1.00  0.65           O  
ATOM   1158  ND2 ASN A  78       7.339  15.270  21.362  1.00  0.65           N  
ATOM   1159  H   ASN A  78       5.919  18.171  20.215  1.00  0.65           H  
ATOM   1160  HA  ASN A  78       8.896  18.355  19.919  1.00  0.65           H  
ATOM   1161 1HB  ASN A  78       6.940  16.215  19.071  1.00  0.65           H  
ATOM   1162 2HB  ASN A  78       8.630  16.213  18.606  1.00  0.65           H  
ATOM   1163 1HD2 ASN A  78       7.531  14.814  22.227  1.00  0.65           H  
ATOM   1164 2HD2 ASN A  78       6.386  15.260  20.984  1.00  0.65           H  
ATOM   1165  N   PHE A  79       7.155  19.695  17.841  1.00  0.65           N  
ATOM   1166  CA  PHE A  79       7.036  20.365  16.559  1.00  0.65           C  
ATOM   1167  C   PHE A  79       6.638  19.474  15.389  1.00  0.65           C  
ATOM   1168  O   PHE A  79       7.225  19.594  14.302  1.00  0.65           O  
ATOM   1169  CB  PHE A  79       8.324  21.066  16.172  1.00  0.65           C  
ATOM   1170  CG  PHE A  79       8.834  22.047  17.163  1.00  0.65           C  
ATOM   1171  CD1 PHE A  79       9.980  21.776  17.886  1.00  0.65           C  
ATOM   1172  CD2 PHE A  79       8.168  23.232  17.393  1.00  0.65           C  
ATOM   1173  CE1 PHE A  79      10.457  22.677  18.812  1.00  0.65           C  
ATOM   1174  CE2 PHE A  79       8.635  24.128  18.321  1.00  0.65           C  
ATOM   1175  CZ  PHE A  79       9.783  23.856  19.030  1.00  0.65           C  
ATOM   1176  H   PHE A  79       6.602  20.085  18.604  1.00  0.65           H  
ATOM   1177  HA  PHE A  79       6.263  21.127  16.674  1.00  0.65           H  
ATOM   1178 1HB  PHE A  79       9.102  20.327  15.997  1.00  0.65           H  
ATOM   1179 2HB  PHE A  79       8.171  21.595  15.238  1.00  0.65           H  
ATOM   1180  HD1 PHE A  79      10.508  20.835  17.707  1.00  0.65           H  
ATOM   1181  HD2 PHE A  79       7.261  23.447  16.838  1.00  0.65           H  
ATOM   1182  HE1 PHE A  79      11.363  22.452  19.372  1.00  0.65           H  
ATOM   1183  HE2 PHE A  79       8.098  25.044  18.501  1.00  0.65           H  
ATOM   1184  HZ  PHE A  79      10.152  24.568  19.769  1.00  0.65           H  
ATOM   1185  N   THR A  80       5.659  18.576  15.574  1.00  0.64           N  
ATOM   1186  CA  THR A  80       5.269  17.754  14.430  1.00  0.64           C  
ATOM   1187  C   THR A  80       3.789  17.810  14.133  1.00  0.64           C  
ATOM   1188  O   THR A  80       2.955  18.059  15.009  1.00  0.64           O  
ATOM   1189  CB  THR A  80       5.599  16.253  14.615  1.00  0.64           C  
ATOM   1190  OG1 THR A  80       4.800  15.694  15.653  1.00  0.64           O  
ATOM   1191  CG2 THR A  80       7.007  16.080  14.975  1.00  0.64           C  
ATOM   1192  H   THR A  80       5.193  18.500  16.480  1.00  0.64           H  
ATOM   1193  HA  THR A  80       5.790  18.120  13.555  1.00  0.64           H  
ATOM   1194  HB  THR A  80       5.400  15.724  13.678  1.00  0.64           H  
ATOM   1195  HG1 THR A  80       5.109  14.807  15.854  1.00  0.64           H  
ATOM   1196 1HG2 THR A  80       7.236  15.021  15.087  1.00  0.64           H  
ATOM   1197 2HG2 THR A  80       7.573  16.495  14.192  1.00  0.64           H  
ATOM   1198 3HG2 THR A  80       7.215  16.594  15.900  1.00  0.64           H  
ATOM   1199  N   TYR A  81       3.453  17.502  12.892  1.00  0.63           N  
ATOM   1200  CA  TYR A  81       2.053  17.336  12.551  1.00  0.63           C  
ATOM   1201  C   TYR A  81       1.931  16.464  11.323  1.00  0.63           C  
ATOM   1202  O   TYR A  81       2.868  16.377  10.520  1.00  0.63           O  
ATOM   1203  CB  TYR A  81       1.413  18.697  12.326  1.00  0.63           C  
ATOM   1204  CG  TYR A  81       1.811  19.393  11.112  1.00  0.63           C  
ATOM   1205  CD1 TYR A  81       0.969  19.386  10.023  1.00  0.63           C  
ATOM   1206  CD2 TYR A  81       3.016  20.017  11.050  1.00  0.63           C  
ATOM   1207  CE1 TYR A  81       1.326  20.054   8.891  1.00  0.63           C  
ATOM   1208  CE2 TYR A  81       3.372  20.659   9.913  1.00  0.63           C  
ATOM   1209  CZ  TYR A  81       2.529  20.691   8.836  1.00  0.63           C  
ATOM   1210  OH  TYR A  81       2.887  21.352   7.702  1.00  0.63           O  
ATOM   1211  H   TYR A  81       4.195  17.358  12.205  1.00  0.63           H  
ATOM   1212  HA  TYR A  81       1.542  16.827  13.369  1.00  0.63           H  
ATOM   1213 1HB  TYR A  81       0.327  18.580  12.307  1.00  0.63           H  
ATOM   1214 2HB  TYR A  81       1.647  19.346  13.161  1.00  0.63           H  
ATOM   1215  HD1 TYR A  81       0.009  18.867  10.077  1.00  0.63           H  
ATOM   1216  HD2 TYR A  81       3.683  20.006  11.902  1.00  0.63           H  
ATOM   1217  HE1 TYR A  81       0.662  20.077   8.038  1.00  0.63           H  
ATOM   1218  HE2 TYR A  81       4.331  21.166   9.864  1.00  0.63           H  
ATOM   1219  HH  TYR A  81       2.273  21.138   6.996  1.00  0.63           H  
ATOM   1220  N   SER A  82       0.767  15.870  11.142  1.00  0.63           N  
ATOM   1221  CA  SER A  82       0.558  15.089   9.944  1.00  0.63           C  
ATOM   1222  C   SER A  82      -0.841  15.281   9.400  1.00  0.63           C  
ATOM   1223  O   SER A  82      -1.804  15.449  10.162  1.00  0.63           O  
ATOM   1224  CB  SER A  82       0.819  13.626  10.239  1.00  0.63           C  
ATOM   1225  OG  SER A  82       2.119  13.450  10.747  1.00  0.63           O  
ATOM   1226  H   SER A  82       0.036  15.969  11.847  1.00  0.63           H  
ATOM   1227  HA  SER A  82       1.263  15.429   9.187  1.00  0.63           H  
ATOM   1228 1HB  SER A  82       0.085  13.240  10.946  1.00  0.63           H  
ATOM   1229 2HB  SER A  82       0.713  13.058   9.311  1.00  0.63           H  
ATOM   1230  HG  SER A  82       2.402  12.554  10.491  1.00  0.63           H  
ATOM   1231  N   TYR A  83      -0.956  15.194   8.084  1.00  0.62           N  
ATOM   1232  CA  TYR A  83      -2.246  15.321   7.425  1.00  0.62           C  
ATOM   1233  C   TYR A  83      -2.314  14.524   6.142  1.00  0.62           C  
ATOM   1234  O   TYR A  83      -1.285  14.132   5.588  1.00  0.62           O  
ATOM   1235  CB  TYR A  83      -2.549  16.795   7.112  1.00  0.62           C  
ATOM   1236  CG  TYR A  83      -1.638  17.438   6.077  1.00  0.62           C  
ATOM   1237  CD1 TYR A  83      -2.008  17.452   4.734  1.00  0.62           C  
ATOM   1238  CD2 TYR A  83      -0.459  18.027   6.466  1.00  0.62           C  
ATOM   1239  CE1 TYR A  83      -1.195  18.067   3.797  1.00  0.62           C  
ATOM   1240  CE2 TYR A  83       0.350  18.647   5.527  1.00  0.62           C  
ATOM   1241  CZ  TYR A  83      -0.015  18.669   4.203  1.00  0.62           C  
ATOM   1242  OH  TYR A  83       0.787  19.304   3.279  1.00  0.62           O  
ATOM   1243  H   TYR A  83      -0.108  15.022   7.543  1.00  0.62           H  
ATOM   1244  HA  TYR A  83      -3.005  14.919   8.091  1.00  0.62           H  
ATOM   1245 1HB  TYR A  83      -3.566  16.888   6.747  1.00  0.62           H  
ATOM   1246 2HB  TYR A  83      -2.484  17.379   8.030  1.00  0.62           H  
ATOM   1247  HD1 TYR A  83      -2.942  16.984   4.425  1.00  0.62           H  
ATOM   1248  HD2 TYR A  83      -0.174  18.014   7.515  1.00  0.62           H  
ATOM   1249  HE1 TYR A  83      -1.482  18.086   2.748  1.00  0.62           H  
ATOM   1250  HE2 TYR A  83       1.275  19.122   5.835  1.00  0.62           H  
ATOM   1251  HH  TYR A  83       0.489  19.084   2.392  1.00  0.62           H  
ATOM   1252  N   SER A  84      -3.523  14.328   5.640  1.00  0.62           N  
ATOM   1253  CA  SER A  84      -3.679  13.637   4.371  1.00  0.62           C  
ATOM   1254  C   SER A  84      -4.636  14.320   3.425  1.00  0.62           C  
ATOM   1255  O   SER A  84      -5.570  15.002   3.847  1.00  0.62           O  
ATOM   1256  CB  SER A  84      -4.181  12.214   4.593  1.00  0.62           C  
ATOM   1257  OG  SER A  84      -3.281  11.457   5.368  1.00  0.62           O  
ATOM   1258  H   SER A  84      -4.322  14.650   6.184  1.00  0.62           H  
ATOM   1259  HA  SER A  84      -2.710  13.612   3.891  1.00  0.62           H  
ATOM   1260 1HB  SER A  84      -5.154  12.236   5.080  1.00  0.62           H  
ATOM   1261 2HB  SER A  84      -4.312  11.736   3.620  1.00  0.62           H  
ATOM   1262  HG  SER A  84      -3.486  11.667   6.311  1.00  0.62           H  
ATOM   1263  N   ILE A  85      -4.425  14.097   2.129  1.00  0.64           N  
ATOM   1264  CA  ILE A  85      -5.380  14.556   1.139  1.00  0.64           C  
ATOM   1265  C   ILE A  85      -6.448  13.498   1.048  1.00  0.64           C  
ATOM   1266  O   ILE A  85      -6.147  12.312   0.827  1.00  0.64           O  
ATOM   1267  CB  ILE A  85      -4.769  14.791  -0.242  1.00  0.64           C  
ATOM   1268  CG1 ILE A  85      -3.720  15.862  -0.177  1.00  0.64           C  
ATOM   1269  CG2 ILE A  85      -5.866  15.194  -1.203  1.00  0.64           C  
ATOM   1270  CD1 ILE A  85      -2.876  15.988  -1.423  1.00  0.64           C  
ATOM   1271  H   ILE A  85      -3.610  13.555   1.851  1.00  0.64           H  
ATOM   1272  HA  ILE A  85      -5.838  15.487   1.475  1.00  0.64           H  
ATOM   1273  HB  ILE A  85      -4.295  13.880  -0.592  1.00  0.64           H  
ATOM   1274 1HG1 ILE A  85      -4.219  16.798  -0.031  1.00  0.64           H  
ATOM   1275 2HG1 ILE A  85      -3.079  15.670   0.677  1.00  0.64           H  
ATOM   1276 1HG2 ILE A  85      -5.456  15.367  -2.199  1.00  0.64           H  
ATOM   1277 2HG2 ILE A  85      -6.609  14.431  -1.263  1.00  0.64           H  
ATOM   1278 3HG2 ILE A  85      -6.326  16.094  -0.831  1.00  0.64           H  
ATOM   1279 1HD1 ILE A  85      -2.157  16.797  -1.289  1.00  0.64           H  
ATOM   1280 2HD1 ILE A  85      -2.338  15.067  -1.604  1.00  0.64           H  
ATOM   1281 3HD1 ILE A  85      -3.517  16.207  -2.276  1.00  0.64           H  
ATOM   1282  N   ILE A  86      -7.681  13.951   1.279  1.00  0.66           N  
ATOM   1283  CA  ILE A  86      -8.880  13.134   1.341  1.00  0.66           C  
ATOM   1284  C   ILE A  86      -9.672  13.184   0.041  1.00  0.66           C  
ATOM   1285  O   ILE A  86     -10.196  12.162  -0.408  1.00  0.66           O  
ATOM   1286  CB  ILE A  86      -9.772  13.589   2.498  1.00  0.66           C  
ATOM   1287  CG1 ILE A  86      -8.980  13.550   3.807  1.00  0.66           C  
ATOM   1288  CG2 ILE A  86     -11.018  12.739   2.582  1.00  0.66           C  
ATOM   1289  CD1 ILE A  86      -8.381  12.207   4.161  1.00  0.66           C  
ATOM   1290  H   ILE A  86      -7.790  14.953   1.428  1.00  0.66           H  
ATOM   1291  HA  ILE A  86      -8.581  12.103   1.517  1.00  0.66           H  
ATOM   1292  HB  ILE A  86     -10.062  14.629   2.333  1.00  0.66           H  
ATOM   1293 1HG1 ILE A  86      -8.173  14.279   3.741  1.00  0.66           H  
ATOM   1294 2HG1 ILE A  86      -9.648  13.846   4.604  1.00  0.66           H  
ATOM   1295 1HG2 ILE A  86     -11.643  13.092   3.401  1.00  0.66           H  
ATOM   1296 2HG2 ILE A  86     -11.570  12.818   1.642  1.00  0.66           H  
ATOM   1297 3HG2 ILE A  86     -10.740  11.700   2.757  1.00  0.66           H  
ATOM   1298 1HD1 ILE A  86      -7.841  12.284   5.102  1.00  0.66           H  
ATOM   1299 2HD1 ILE A  86      -9.174  11.467   4.258  1.00  0.66           H  
ATOM   1300 3HD1 ILE A  86      -7.688  11.899   3.379  1.00  0.66           H  
ATOM   1301  N   GLU A  87      -9.794  14.381  -0.546  1.00  0.70           N  
ATOM   1302  CA  GLU A  87     -10.556  14.529  -1.793  1.00  0.70           C  
ATOM   1303  C   GLU A  87      -9.925  15.545  -2.760  1.00  0.70           C  
ATOM   1304  O   GLU A  87      -9.598  16.676  -2.389  1.00  0.70           O  
ATOM   1305  CB  GLU A  87     -12.007  14.915  -1.481  1.00  0.70           C  
ATOM   1306  CG  GLU A  87     -12.941  15.060  -2.683  1.00  0.70           C  
ATOM   1307  CD  GLU A  87     -14.382  15.373  -2.265  1.00  0.70           C  
ATOM   1308  OE1 GLU A  87     -14.667  15.316  -1.081  1.00  0.70           O  
ATOM   1309  OE2 GLU A  87     -15.181  15.677  -3.114  1.00  0.70           O  
ATOM   1310  H   GLU A  87      -9.340  15.186  -0.113  1.00  0.70           H  
ATOM   1311  HA  GLU A  87     -10.576  13.562  -2.296  1.00  0.70           H  
ATOM   1312 1HB  GLU A  87     -12.441  14.185  -0.798  1.00  0.70           H  
ATOM   1313 2HB  GLU A  87     -12.011  15.869  -0.981  1.00  0.70           H  
ATOM   1314 1HG  GLU A  87     -12.577  15.870  -3.316  1.00  0.70           H  
ATOM   1315 2HG  GLU A  87     -12.919  14.140  -3.265  1.00  0.70           H  
ATOM   1316  N   GLY A  88      -9.803  15.138  -4.034  1.00  0.76           N  
ATOM   1317  CA  GLY A  88      -9.227  15.973  -5.097  1.00  0.76           C  
ATOM   1318  C   GLY A  88      -7.694  15.930  -5.127  1.00  0.76           C  
ATOM   1319  O   GLY A  88      -7.059  15.077  -4.498  1.00  0.76           O  
ATOM   1320  H   GLY A  88     -10.113  14.205  -4.266  1.00  0.76           H  
ATOM   1321 1HA  GLY A  88      -9.614  15.645  -6.063  1.00  0.76           H  
ATOM   1322 2HA  GLY A  88      -9.555  17.005  -4.963  1.00  0.76           H  
ATOM   1323  N   GLY A  89      -7.093  16.842  -5.879  1.00  0.83           N  
ATOM   1324  CA  GLY A  89      -5.645  16.888  -6.016  1.00  0.83           C  
ATOM   1325  C   GLY A  89      -5.080  15.664  -6.725  1.00  0.83           C  
ATOM   1326  O   GLY A  89      -5.481  15.329  -7.835  1.00  0.83           O  
ATOM   1327  H   GLY A  89      -7.645  17.496  -6.433  1.00  0.83           H  
ATOM   1328 1HA  GLY A  89      -5.368  17.786  -6.568  1.00  0.83           H  
ATOM   1329 2HA  GLY A  89      -5.196  16.976  -5.027  1.00  0.83           H  
ATOM   1330  N   ALA A  90      -4.156  14.977  -6.079  1.00  0.89           N  
ATOM   1331  CA  ALA A  90      -3.519  13.807  -6.674  1.00  0.89           C  
ATOM   1332  C   ALA A  90      -4.364  12.525  -6.559  1.00  0.89           C  
ATOM   1333  O   ALA A  90      -3.996  11.477  -7.111  1.00  0.89           O  
ATOM   1334  CB  ALA A  90      -2.156  13.617  -6.043  1.00  0.89           C  
ATOM   1335  H   ALA A  90      -3.873  15.280  -5.158  1.00  0.89           H  
ATOM   1336  HA  ALA A  90      -3.379  14.011  -7.735  1.00  0.89           H  
ATOM   1337 1HB  ALA A  90      -1.654  12.794  -6.521  1.00  0.89           H  
ATOM   1338 2HB  ALA A  90      -1.565  14.520  -6.181  1.00  0.89           H  
ATOM   1339 3HB  ALA A  90      -2.258  13.424  -4.995  1.00  0.89           H  
ATOM   1340  N   LEU A  91      -5.539  12.614  -5.943  1.00  0.94           N  
ATOM   1341  CA  LEU A  91      -6.368  11.427  -5.760  1.00  0.94           C  
ATOM   1342  C   LEU A  91      -7.013  10.895  -7.040  1.00  0.94           C  
ATOM   1343  O   LEU A  91      -7.705   9.881  -7.017  1.00  0.94           O  
ATOM   1344  CB  LEU A  91      -7.419  11.697  -4.715  1.00  0.94           C  
ATOM   1345  CG  LEU A  91      -6.859  11.885  -3.337  1.00  0.94           C  
ATOM   1346  CD1 LEU A  91      -7.888  12.259  -2.476  1.00  0.94           C  
ATOM   1347  CD2 LEU A  91      -6.284  10.629  -2.851  1.00  0.94           C  
ATOM   1348  H   LEU A  91      -5.859  13.499  -5.538  1.00  0.94           H  
ATOM   1349  HA  LEU A  91      -5.729  10.641  -5.366  1.00  0.94           H  
ATOM   1350 1HB  LEU A  91      -7.965  12.599  -4.986  1.00  0.94           H  
ATOM   1351 2HB  LEU A  91      -8.112  10.855  -4.683  1.00  0.94           H  
ATOM   1352  HG  LEU A  91      -6.101  12.669  -3.341  1.00  0.94           H  
ATOM   1353 1HD1 LEU A  91      -7.481  12.378  -1.486  1.00  0.94           H  
ATOM   1354 2HD1 LEU A  91      -8.290  13.182  -2.828  1.00  0.94           H  
ATOM   1355 3HD1 LEU A  91      -8.657  11.485  -2.463  1.00  0.94           H  
ATOM   1356 1HD2 LEU A  91      -5.922  10.800  -1.857  1.00  0.94           H  
ATOM   1357 2HD2 LEU A  91      -7.056   9.859  -2.833  1.00  0.94           H  
ATOM   1358 3HD2 LEU A  91      -5.478  10.315  -3.494  1.00  0.94           H  
ATOM   1359  N   ASP A  92      -6.767  11.536  -8.179  1.00  0.95           N  
ATOM   1360  CA  ASP A  92      -7.211  10.948  -9.434  1.00  0.95           C  
ATOM   1361  C   ASP A  92      -6.533   9.582  -9.633  1.00  0.95           C  
ATOM   1362  O   ASP A  92      -7.095   8.701 -10.301  1.00  0.95           O  
ATOM   1363  CB  ASP A  92      -6.893  11.842 -10.634  1.00  0.95           C  
ATOM   1364  CG  ASP A  92      -7.795  13.093 -10.755  1.00  0.95           C  
ATOM   1365  OD1 ASP A  92      -8.797  13.172 -10.075  1.00  0.95           O  
ATOM   1366  OD2 ASP A  92      -7.473  13.946 -11.553  1.00  0.95           O  
ATOM   1367  H   ASP A  92      -6.234  12.395  -8.171  1.00  0.95           H  
ATOM   1368  HA  ASP A  92      -8.291  10.797  -9.388  1.00  0.95           H  
ATOM   1369 1HB  ASP A  92      -5.855  12.169 -10.567  1.00  0.95           H  
ATOM   1370 2HB  ASP A  92      -6.987  11.257 -11.548  1.00  0.95           H  
ATOM   1371  N   VAL A  93      -5.306   9.427  -9.090  1.00  0.93           N  
ATOM   1372  CA  VAL A  93      -4.556   8.178  -9.215  1.00  0.93           C  
ATOM   1373  C   VAL A  93      -4.214   7.531  -7.863  1.00  0.93           C  
ATOM   1374  O   VAL A  93      -3.849   6.344  -7.826  1.00  0.93           O  
ATOM   1375  CB  VAL A  93      -3.271   8.403 -10.031  1.00  0.93           C  
ATOM   1376  CG1 VAL A  93      -3.626   8.849 -11.446  1.00  0.93           C  
ATOM   1377  CG2 VAL A  93      -2.435   9.435  -9.354  1.00  0.93           C  
ATOM   1378  H   VAL A  93      -4.904  10.190  -8.543  1.00  0.93           H  
ATOM   1379  HA  VAL A  93      -5.168   7.477  -9.771  1.00  0.93           H  
ATOM   1380  HB  VAL A  93      -2.719   7.468 -10.103  1.00  0.93           H  
ATOM   1381 1HG1 VAL A  93      -2.709   8.998 -12.020  1.00  0.93           H  
ATOM   1382 2HG1 VAL A  93      -4.235   8.083 -11.925  1.00  0.93           H  
ATOM   1383 3HG1 VAL A  93      -4.182   9.784 -11.410  1.00  0.93           H  
ATOM   1384 1HG2 VAL A  93      -1.514   9.601  -9.916  1.00  0.93           H  
ATOM   1385 2HG2 VAL A  93      -2.988  10.372  -9.276  1.00  0.93           H  
ATOM   1386 3HG2 VAL A  93      -2.200   9.073  -8.384  1.00  0.93           H  
ATOM   1387  N   PHE A  94      -4.336   8.287  -6.761  1.00  0.88           N  
ATOM   1388  CA  PHE A  94      -4.017   7.724  -5.448  1.00  0.88           C  
ATOM   1389  C   PHE A  94      -5.257   7.477  -4.597  1.00  0.88           C  
ATOM   1390  O   PHE A  94      -6.264   8.160  -4.730  1.00  0.88           O  
ATOM   1391  CB  PHE A  94      -3.050   8.615  -4.658  1.00  0.88           C  
ATOM   1392  CG  PHE A  94      -1.759   8.782  -5.324  1.00  0.88           C  
ATOM   1393  CD1 PHE A  94      -1.479   9.952  -5.926  1.00  0.88           C  
ATOM   1394  CD2 PHE A  94      -0.860   7.759  -5.426  1.00  0.88           C  
ATOM   1395  CE1 PHE A  94      -0.319  10.142  -6.620  1.00  0.88           C  
ATOM   1396  CE2 PHE A  94       0.302   7.918  -6.129  1.00  0.88           C  
ATOM   1397  CZ  PHE A  94       0.564   9.128  -6.726  1.00  0.88           C  
ATOM   1398  H   PHE A  94      -4.595   9.267  -6.848  1.00  0.88           H  
ATOM   1399  HA  PHE A  94      -3.538   6.774  -5.595  1.00  0.88           H  
ATOM   1400 1HB  PHE A  94      -3.492   9.585  -4.545  1.00  0.88           H  
ATOM   1401 2HB  PHE A  94      -2.882   8.204  -3.665  1.00  0.88           H  
ATOM   1402  HD1 PHE A  94      -2.193  10.736  -5.844  1.00  0.88           H  
ATOM   1403  HD2 PHE A  94      -1.075   6.830  -4.951  1.00  0.88           H  
ATOM   1404  HE1 PHE A  94      -0.112  11.098  -7.100  1.00  0.88           H  
ATOM   1405  HE2 PHE A  94       1.011   7.091  -6.207  1.00  0.88           H  
ATOM   1406  HZ  PHE A  94       1.457   9.285  -7.278  1.00  0.88           H  
ATOM   1407  N   GLU A  95      -5.170   6.488  -3.717  1.00  0.82           N  
ATOM   1408  CA  GLU A  95      -6.208   6.220  -2.727  1.00  0.82           C  
ATOM   1409  C   GLU A  95      -6.114   7.278  -1.635  1.00  0.82           C  
ATOM   1410  O   GLU A  95      -7.123   7.772  -1.133  1.00  0.82           O  
ATOM   1411  CB  GLU A  95      -6.034   4.822  -2.121  1.00  0.82           C  
ATOM   1412  CG  GLU A  95      -7.101   4.410  -1.093  1.00  0.82           C  
ATOM   1413  CD  GLU A  95      -8.499   4.233  -1.661  1.00  0.82           C  
ATOM   1414  OE1 GLU A  95      -8.635   4.103  -2.854  1.00  0.82           O  
ATOM   1415  OE2 GLU A  95      -9.430   4.221  -0.887  1.00  0.82           O  
ATOM   1416  H   GLU A  95      -4.317   5.947  -3.682  1.00  0.82           H  
ATOM   1417  HA  GLU A  95      -7.186   6.293  -3.204  1.00  0.82           H  
ATOM   1418 1HB  GLU A  95      -6.022   4.080  -2.910  1.00  0.82           H  
ATOM   1419 2HB  GLU A  95      -5.067   4.771  -1.620  1.00  0.82           H  
ATOM   1420 1HG  GLU A  95      -6.789   3.474  -0.629  1.00  0.82           H  
ATOM   1421 2HG  GLU A  95      -7.128   5.172  -0.314  1.00  0.82           H  
ATOM   1422  N   SER A  96      -4.871   7.608  -1.274  1.00  0.76           N  
ATOM   1423  CA  SER A  96      -4.593   8.596  -0.231  1.00  0.76           C  
ATOM   1424  C   SER A  96      -3.184   9.171  -0.338  1.00  0.76           C  
ATOM   1425  O   SER A  96      -2.242   8.452  -0.700  1.00  0.76           O  
ATOM   1426  CB  SER A  96      -4.765   7.966   1.135  1.00  0.76           C  
ATOM   1427  OG  SER A  96      -4.483   8.882   2.149  1.00  0.76           O  
ATOM   1428  H   SER A  96      -4.103   7.129  -1.744  1.00  0.76           H  
ATOM   1429  HA  SER A  96      -5.307   9.409  -0.316  1.00  0.76           H  
ATOM   1430 1HB  SER A  96      -5.789   7.603   1.243  1.00  0.76           H  
ATOM   1431 2HB  SER A  96      -4.102   7.104   1.221  1.00  0.76           H  
ATOM   1432  HG  SER A  96      -3.578   9.173   1.993  1.00  0.76           H  
ATOM   1433  N   ILE A  97      -3.026  10.467  -0.022  1.00  0.72           N  
ATOM   1434  CA  ILE A  97      -1.655  11.014   0.039  1.00  0.72           C  
ATOM   1435  C   ILE A  97      -1.409  11.585   1.431  1.00  0.72           C  
ATOM   1436  O   ILE A  97      -2.138  12.478   1.864  1.00  0.72           O  
ATOM   1437  CB  ILE A  97      -1.383  12.122  -0.994  1.00  0.72           C  
ATOM   1438  CG1 ILE A  97      -1.707  11.647  -2.398  1.00  0.72           C  
ATOM   1439  CG2 ILE A  97       0.087  12.525  -0.901  1.00  0.72           C  
ATOM   1440  CD1 ILE A  97      -3.106  12.020  -2.787  1.00  0.72           C  
ATOM   1441  H   ILE A  97      -3.850  11.038   0.223  1.00  0.72           H  
ATOM   1442  HA  ILE A  97      -0.936  10.212  -0.126  1.00  0.72           H  
ATOM   1443  HB  ILE A  97      -2.003  12.975  -0.781  1.00  0.72           H  
ATOM   1444 1HG1 ILE A  97      -1.015  12.096  -3.106  1.00  0.72           H  
ATOM   1445 2HG1 ILE A  97      -1.595  10.561  -2.449  1.00  0.72           H  
ATOM   1446 1HG2 ILE A  97       0.303  13.315  -1.617  1.00  0.72           H  
ATOM   1447 2HG2 ILE A  97       0.308  12.876   0.099  1.00  0.72           H  
ATOM   1448 3HG2 ILE A  97       0.712  11.659  -1.114  1.00  0.72           H  
ATOM   1449 1HD1 ILE A  97      -3.323  11.673  -3.783  1.00  0.72           H  
ATOM   1450 2HD1 ILE A  97      -3.785  11.570  -2.087  1.00  0.72           H  
ATOM   1451 3HD1 ILE A  97      -3.224  13.099  -2.754  1.00  0.72           H  
ATOM   1452  N   SER A  98      -0.389  11.091   2.134  1.00  0.68           N  
ATOM   1453  CA  SER A  98      -0.147  11.577   3.494  1.00  0.68           C  
ATOM   1454  C   SER A  98       1.139  12.365   3.593  1.00  0.68           C  
ATOM   1455  O   SER A  98       2.113  12.090   2.890  1.00  0.68           O  
ATOM   1456  CB  SER A  98      -0.078  10.431   4.480  1.00  0.68           C  
ATOM   1457  OG  SER A  98      -1.287   9.721   4.527  1.00  0.68           O  
ATOM   1458  H   SER A  98       0.211  10.377   1.722  1.00  0.68           H  
ATOM   1459  HA  SER A  98      -0.963  12.229   3.789  1.00  0.68           H  
ATOM   1460 1HB  SER A  98       0.727   9.765   4.208  1.00  0.68           H  
ATOM   1461 2HB  SER A  98       0.147  10.831   5.470  1.00  0.68           H  
ATOM   1462  HG  SER A  98      -1.980  10.374   4.754  1.00  0.68           H  
ATOM   1463  N   TYR A  99       1.155  13.318   4.513  1.00  0.66           N  
ATOM   1464  CA  TYR A  99       2.337  14.111   4.767  1.00  0.66           C  
ATOM   1465  C   TYR A  99       2.644  14.151   6.257  1.00  0.66           C  
ATOM   1466  O   TYR A  99       1.761  14.397   7.081  1.00  0.66           O  
ATOM   1467  CB  TYR A  99       2.101  15.529   4.266  1.00  0.66           C  
ATOM   1468  CG  TYR A  99       1.777  15.626   2.809  1.00  0.66           C  
ATOM   1469  CD1 TYR A  99       0.461  15.463   2.381  1.00  0.66           C  
ATOM   1470  CD2 TYR A  99       2.776  15.900   1.900  1.00  0.66           C  
ATOM   1471  CE1 TYR A  99       0.158  15.582   1.049  1.00  0.66           C  
ATOM   1472  CE2 TYR A  99       2.472  16.021   0.564  1.00  0.66           C  
ATOM   1473  CZ  TYR A  99       1.170  15.870   0.136  1.00  0.66           C  
ATOM   1474  OH  TYR A  99       0.874  16.014  -1.201  1.00  0.66           O  
ATOM   1475  H   TYR A  99       0.306  13.513   5.032  1.00  0.66           H  
ATOM   1476  HA  TYR A  99       3.185  13.672   4.253  1.00  0.66           H  
ATOM   1477 1HB  TYR A  99       1.295  15.982   4.832  1.00  0.66           H  
ATOM   1478 2HB  TYR A  99       2.997  16.102   4.431  1.00  0.66           H  
ATOM   1479  HD1 TYR A  99      -0.330  15.243   3.106  1.00  0.66           H  
ATOM   1480  HD2 TYR A  99       3.806  16.029   2.243  1.00  0.66           H  
ATOM   1481  HE1 TYR A  99      -0.861  15.456   0.713  1.00  0.66           H  
ATOM   1482  HE2 TYR A  99       3.261  16.242  -0.157  1.00  0.66           H  
ATOM   1483  HH  TYR A  99       1.691  16.096  -1.704  1.00  0.66           H  
ATOM   1484  N   HIS A 100       3.912  13.934   6.591  1.00  0.65           N  
ATOM   1485  CA  HIS A 100       4.406  13.986   7.967  1.00  0.65           C  
ATOM   1486  C   HIS A 100       5.513  15.015   8.074  1.00  0.65           C  
ATOM   1487  O   HIS A 100       6.560  14.905   7.424  1.00  0.65           O  
ATOM   1488  CB  HIS A 100       4.885  12.612   8.417  1.00  0.65           C  
ATOM   1489  CG  HIS A 100       3.778  11.575   8.485  1.00  0.65           C  
ATOM   1490  ND1 HIS A 100       3.242  11.123   9.679  1.00  0.65           N  
ATOM   1491  CD2 HIS A 100       3.084  10.955   7.512  1.00  0.65           C  
ATOM   1492  CE1 HIS A 100       2.293  10.236   9.425  1.00  0.65           C  
ATOM   1493  NE2 HIS A 100       2.176  10.116   8.122  1.00  0.65           N  
ATOM   1494  H   HIS A 100       4.566  13.705   5.844  1.00  0.65           H  
ATOM   1495  HA  HIS A 100       3.608  14.301   8.640  1.00  0.65           H  
ATOM   1496 1HB  HIS A 100       5.631  12.251   7.725  1.00  0.65           H  
ATOM   1497 2HB  HIS A 100       5.350  12.693   9.399  1.00  0.65           H  
ATOM   1498  HD2 HIS A 100       3.223  11.102   6.454  1.00  0.65           H  
ATOM   1499  HE1 HIS A 100       1.698   9.705  10.167  1.00  0.65           H  
ATOM   1500  HE2 HIS A 100       1.519   9.508   7.655  1.00  0.65           H  
ATOM   1501  N   ILE A 101       5.252  16.047   8.861  1.00  0.64           N  
ATOM   1502  CA  ILE A 101       6.152  17.177   8.976  1.00  0.64           C  
ATOM   1503  C   ILE A 101       6.713  17.402  10.363  1.00  0.64           C  
ATOM   1504  O   ILE A 101       5.985  17.376  11.358  1.00  0.64           O  
ATOM   1505  CB  ILE A 101       5.464  18.448   8.507  1.00  0.64           C  
ATOM   1506  CG1 ILE A 101       5.020  18.280   7.061  1.00  0.64           C  
ATOM   1507  CG2 ILE A 101       6.404  19.626   8.644  1.00  0.64           C  
ATOM   1508  CD1 ILE A 101       3.607  17.765   6.909  1.00  0.64           C  
ATOM   1509  H   ILE A 101       4.377  16.070   9.389  1.00  0.64           H  
ATOM   1510  HA  ILE A 101       6.982  16.997   8.309  1.00  0.64           H  
ATOM   1511  HB  ILE A 101       4.591  18.564   9.078  1.00  0.64           H  
ATOM   1512 1HG1 ILE A 101       5.088  19.246   6.561  1.00  0.64           H  
ATOM   1513 2HG1 ILE A 101       5.693  17.586   6.565  1.00  0.64           H  
ATOM   1514 1HG2 ILE A 101       5.913  20.504   8.308  1.00  0.64           H  
ATOM   1515 2HG2 ILE A 101       6.698  19.757   9.679  1.00  0.64           H  
ATOM   1516 3HG2 ILE A 101       7.280  19.434   8.032  1.00  0.64           H  
ATOM   1517 1HD1 ILE A 101       3.380  17.693   5.865  1.00  0.64           H  
ATOM   1518 2HD1 ILE A 101       3.493  16.799   7.373  1.00  0.64           H  
ATOM   1519 3HD1 ILE A 101       2.930  18.437   7.364  1.00  0.64           H  
ATOM   1520  N   LYS A 102       8.030  17.588  10.422  1.00  0.63           N  
ATOM   1521  CA  LYS A 102       8.725  17.859  11.672  1.00  0.63           C  
ATOM   1522  C   LYS A 102       9.658  19.054  11.536  1.00  0.63           C  
ATOM   1523  O   LYS A 102      10.489  19.103  10.628  1.00  0.63           O  
ATOM   1524  CB  LYS A 102       9.502  16.620  12.106  1.00  0.63           C  
ATOM   1525  CG  LYS A 102      10.248  16.748  13.431  1.00  0.63           C  
ATOM   1526  CD  LYS A 102      10.840  15.407  13.855  1.00  0.63           C  
ATOM   1527  CE  LYS A 102      11.483  15.484  15.231  1.00  0.63           C  
ATOM   1528  NZ  LYS A 102      12.037  14.167  15.655  1.00  0.63           N  
ATOM   1529  H   LYS A 102       8.554  17.558   9.546  1.00  0.63           H  
ATOM   1530  HA  LYS A 102       7.990  18.103  12.435  1.00  0.63           H  
ATOM   1531 1HB  LYS A 102       8.818  15.776  12.183  1.00  0.63           H  
ATOM   1532 2HB  LYS A 102      10.235  16.373  11.338  1.00  0.63           H  
ATOM   1533 1HG  LYS A 102      11.044  17.430  13.276  1.00  0.63           H  
ATOM   1534 2HG  LYS A 102       9.631  17.162  14.220  1.00  0.63           H  
ATOM   1535 1HD  LYS A 102      10.052  14.656  13.875  1.00  0.63           H  
ATOM   1536 2HD  LYS A 102      11.596  15.100  13.130  1.00  0.63           H  
ATOM   1537 1HE  LYS A 102      12.285  16.206  15.212  1.00  0.63           H  
ATOM   1538 2HE  LYS A 102      10.733  15.807  15.957  1.00  0.63           H  
ATOM   1539 1HZ  LYS A 102      12.453  14.256  16.571  1.00  0.63           H  
ATOM   1540 2HZ  LYS A 102      11.294  13.482  15.688  1.00  0.63           H  
ATOM   1541 3HZ  LYS A 102      12.740  13.868  14.994  1.00  0.63           H  
ATOM   1542  N   ILE A 103       9.523  20.030  12.430  1.00  0.63           N  
ATOM   1543  CA  ILE A 103      10.401  21.196  12.362  1.00  0.63           C  
ATOM   1544  C   ILE A 103      11.397  21.186  13.523  1.00  0.63           C  
ATOM   1545  O   ILE A 103      11.013  21.238  14.687  1.00  0.63           O  
ATOM   1546  CB  ILE A 103       9.574  22.496  12.285  1.00  0.63           C  
ATOM   1547  CG1 ILE A 103       8.683  22.455  11.006  1.00  0.63           C  
ATOM   1548  CG2 ILE A 103      10.491  23.662  12.218  1.00  0.63           C  
ATOM   1549  CD1 ILE A 103       7.688  23.580  10.883  1.00  0.63           C  
ATOM   1550  H   ILE A 103       8.807  19.954  13.159  1.00  0.63           H  
ATOM   1551  HA  ILE A 103      10.981  21.141  11.448  1.00  0.63           H  
ATOM   1552  HB  ILE A 103       8.926  22.581  13.156  1.00  0.63           H  
ATOM   1553 1HG1 ILE A 103       9.337  22.484  10.148  1.00  0.63           H  
ATOM   1554 2HG1 ILE A 103       8.133  21.516  10.990  1.00  0.63           H  
ATOM   1555 1HG2 ILE A 103       9.912  24.581  12.155  1.00  0.63           H  
ATOM   1556 2HG2 ILE A 103      11.108  23.676  13.104  1.00  0.63           H  
ATOM   1557 3HG2 ILE A 103      11.126  23.564  11.336  1.00  0.63           H  
ATOM   1558 1HD1 ILE A 103       7.130  23.462   9.960  1.00  0.63           H  
ATOM   1559 2HD1 ILE A 103       7.012  23.554  11.718  1.00  0.63           H  
ATOM   1560 3HD1 ILE A 103       8.217  24.532  10.872  1.00  0.63           H  
ATOM   1561  N   VAL A 104      12.687  21.097  13.194  1.00  0.63           N  
ATOM   1562  CA  VAL A 104      13.720  20.927  14.216  1.00  0.63           C  
ATOM   1563  C   VAL A 104      14.694  22.088  14.297  1.00  0.63           C  
ATOM   1564  O   VAL A 104      15.212  22.554  13.288  1.00  0.63           O  
ATOM   1565  CB  VAL A 104      14.508  19.631  13.936  1.00  0.63           C  
ATOM   1566  CG1 VAL A 104      15.603  19.432  14.973  1.00  0.63           C  
ATOM   1567  CG2 VAL A 104      13.559  18.489  13.917  1.00  0.63           C  
ATOM   1568  H   VAL A 104      12.945  21.090  12.206  1.00  0.63           H  
ATOM   1569  HA  VAL A 104      13.230  20.828  15.183  1.00  0.63           H  
ATOM   1570  HB  VAL A 104      14.996  19.710  12.962  1.00  0.63           H  
ATOM   1571 1HG1 VAL A 104      16.152  18.519  14.750  1.00  0.63           H  
ATOM   1572 2HG1 VAL A 104      16.291  20.269  14.951  1.00  0.63           H  
ATOM   1573 3HG1 VAL A 104      15.158  19.356  15.963  1.00  0.63           H  
ATOM   1574 1HG2 VAL A 104      14.093  17.568  13.703  1.00  0.63           H  
ATOM   1575 2HG2 VAL A 104      13.065  18.416  14.886  1.00  0.63           H  
ATOM   1576 3HG2 VAL A 104      12.832  18.674  13.139  1.00  0.63           H  
ATOM   1577  N   ALA A 105      14.929  22.572  15.509  1.00  0.64           N  
ATOM   1578  CA  ALA A 105      15.843  23.689  15.727  1.00  0.64           C  
ATOM   1579  C   ALA A 105      17.270  23.372  15.300  1.00  0.64           C  
ATOM   1580  O   ALA A 105      17.752  22.253  15.493  1.00  0.64           O  
ATOM   1581  CB  ALA A 105      15.858  24.068  17.191  1.00  0.64           C  
ATOM   1582  H   ALA A 105      14.468  22.147  16.303  1.00  0.64           H  
ATOM   1583  HA  ALA A 105      15.494  24.535  15.136  1.00  0.64           H  
ATOM   1584 1HB  ALA A 105      16.525  24.923  17.327  1.00  0.64           H  
ATOM   1585 2HB  ALA A 105      14.853  24.335  17.510  1.00  0.64           H  
ATOM   1586 3HB  ALA A 105      16.217  23.227  17.780  1.00  0.64           H  
ATOM   1587  N   THR A 106      17.955  24.382  14.786  1.00  0.65           N  
ATOM   1588  CA  THR A 106      19.360  24.264  14.414  1.00  0.65           C  
ATOM   1589  C   THR A 106      20.246  25.033  15.411  1.00  0.65           C  
ATOM   1590  O   THR A 106      19.766  25.953  16.076  1.00  0.65           O  
ATOM   1591  CB  THR A 106      19.567  24.829  13.005  1.00  0.65           C  
ATOM   1592  OG1 THR A 106      19.140  26.168  13.028  1.00  0.65           O  
ATOM   1593  CG2 THR A 106      18.817  24.053  12.004  1.00  0.65           C  
ATOM   1594  H   THR A 106      17.465  25.265  14.627  1.00  0.65           H  
ATOM   1595  HA  THR A 106      19.608  23.211  14.412  1.00  0.65           H  
ATOM   1596  HB  THR A 106      20.615  24.819  12.751  1.00  0.65           H  
ATOM   1597  HG1 THR A 106      19.687  26.730  12.441  1.00  0.65           H  
ATOM   1598 1HG2 THR A 106      18.966  24.493  11.019  1.00  0.65           H  
ATOM   1599 2HG2 THR A 106      19.174  23.024  12.002  1.00  0.65           H  
ATOM   1600 3HG2 THR A 106      17.784  24.060  12.248  1.00  0.65           H  
ATOM   1601  N   PRO A 107      21.550  24.708  15.524  1.00  0.66           N  
ATOM   1602  CA  PRO A 107      22.546  25.418  16.321  1.00  0.66           C  
ATOM   1603  C   PRO A 107      22.612  26.928  16.078  1.00  0.66           C  
ATOM   1604  O   PRO A 107      22.966  27.687  16.978  1.00  0.66           O  
ATOM   1605  CB  PRO A 107      23.847  24.740  15.882  1.00  0.66           C  
ATOM   1606  CG  PRO A 107      23.439  23.340  15.506  1.00  0.66           C  
ATOM   1607  CD  PRO A 107      22.084  23.483  14.864  1.00  0.66           C  
ATOM   1608  HA  PRO A 107      22.350  25.215  17.388  1.00  0.66           H  
ATOM   1609 1HB  PRO A 107      24.292  25.299  15.042  1.00  0.66           H  
ATOM   1610 2HB  PRO A 107      24.577  24.766  16.701  1.00  0.66           H  
ATOM   1611 1HG  PRO A 107      24.187  22.901  14.828  1.00  0.66           H  
ATOM   1612 2HG  PRO A 107      23.415  22.704  16.404  1.00  0.66           H  
ATOM   1613 1HD  PRO A 107      22.191  23.607  13.782  1.00  0.66           H  
ATOM   1614 2HD  PRO A 107      21.504  22.594  15.136  1.00  0.66           H  
ATOM   1615  N   ASP A 108      22.281  27.373  14.860  1.00  0.66           N  
ATOM   1616  CA  ASP A 108      22.344  28.802  14.541  1.00  0.66           C  
ATOM   1617  C   ASP A 108      21.072  29.576  14.914  1.00  0.66           C  
ATOM   1618  O   ASP A 108      20.956  30.764  14.610  1.00  0.66           O  
ATOM   1619  CB  ASP A 108      22.697  29.004  13.057  1.00  0.66           C  
ATOM   1620  CG  ASP A 108      21.636  28.537  12.033  1.00  0.66           C  
ATOM   1621  OD1 ASP A 108      20.520  28.211  12.396  1.00  0.66           O  
ATOM   1622  OD2 ASP A 108      21.976  28.495  10.874  1.00  0.66           O  
ATOM   1623  H   ASP A 108      21.995  26.725  14.146  1.00  0.66           H  
ATOM   1624  HA  ASP A 108      23.161  29.233  15.122  1.00  0.66           H  
ATOM   1625 1HB  ASP A 108      22.886  30.064  12.885  1.00  0.66           H  
ATOM   1626 2HB  ASP A 108      23.628  28.478  12.842  1.00  0.66           H  
ATOM   1627  N   GLY A 109      20.120  28.914  15.579  1.00  0.65           N  
ATOM   1628  CA  GLY A 109      18.882  29.555  16.007  1.00  0.65           C  
ATOM   1629  C   GLY A 109      17.711  29.400  15.031  1.00  0.65           C  
ATOM   1630  O   GLY A 109      16.576  29.752  15.372  1.00  0.65           O  
ATOM   1631  H   GLY A 109      20.238  27.923  15.791  1.00  0.65           H  
ATOM   1632 1HA  GLY A 109      18.595  29.137  16.972  1.00  0.65           H  
ATOM   1633 2HA  GLY A 109      19.072  30.612  16.174  1.00  0.65           H  
ATOM   1634  N   GLY A 110      17.970  28.877  13.832  1.00  0.64           N  
ATOM   1635  CA  GLY A 110      16.918  28.680  12.833  1.00  0.64           C  
ATOM   1636  C   GLY A 110      16.327  27.279  12.958  1.00  0.64           C  
ATOM   1637  O   GLY A 110      16.251  26.718  14.062  1.00  0.64           O  
ATOM   1638  H   GLY A 110      18.930  28.610  13.570  1.00  0.64           H  
ATOM   1639 1HA  GLY A 110      16.139  29.433  12.946  1.00  0.64           H  
ATOM   1640 2HA  GLY A 110      17.344  28.807  11.838  1.00  0.64           H  
ATOM   1641  N   CYS A 111      15.865  26.720  11.842  1.00  0.62           N  
ATOM   1642  CA  CYS A 111      15.280  25.384  11.896  1.00  0.62           C  
ATOM   1643  C   CYS A 111      15.352  24.641  10.570  1.00  0.62           C  
ATOM   1644  O   CYS A 111      15.595  25.231   9.520  1.00  0.62           O  
ATOM   1645  CB  CYS A 111      13.814  25.424  12.330  1.00  0.62           C  
ATOM   1646  SG  CYS A 111      12.671  26.193  11.206  1.00  0.62           S  
ATOM   1647  H   CYS A 111      15.944  27.239  10.968  1.00  0.62           H  
ATOM   1648  HA  CYS A 111      15.814  24.818  12.644  1.00  0.62           H  
ATOM   1649 1HB  CYS A 111      13.474  24.406  12.505  1.00  0.62           H  
ATOM   1650 2HB  CYS A 111      13.755  25.942  13.267  1.00  0.62           H  
ATOM   1651  HG  CYS A 111      13.089  27.458  11.412  1.00  0.62           H  
ATOM   1652  N   ILE A 112      15.115  23.338  10.618  1.00  0.62           N  
ATOM   1653  CA  ILE A 112      14.991  22.529   9.414  1.00  0.62           C  
ATOM   1654  C   ILE A 112      13.645  21.846   9.372  1.00  0.62           C  
ATOM   1655  O   ILE A 112      13.240  21.184  10.333  1.00  0.62           O  
ATOM   1656  CB  ILE A 112      16.103  21.464   9.294  1.00  0.62           C  
ATOM   1657  CG1 ILE A 112      17.465  22.123   9.203  1.00  0.62           C  
ATOM   1658  CG2 ILE A 112      15.851  20.591   8.038  1.00  0.62           C  
ATOM   1659  CD1 ILE A 112      18.614  21.172   9.335  1.00  0.62           C  
ATOM   1660  H   ILE A 112      15.002  22.905  11.531  1.00  0.62           H  
ATOM   1661  HA  ILE A 112      15.051  23.181   8.549  1.00  0.62           H  
ATOM   1662  HB  ILE A 112      16.097  20.833  10.186  1.00  0.62           H  
ATOM   1663 1HG1 ILE A 112      17.550  22.604   8.240  1.00  0.62           H  
ATOM   1664 2HG1 ILE A 112      17.537  22.866   9.960  1.00  0.62           H  
ATOM   1665 1HG2 ILE A 112      16.630  19.835   7.959  1.00  0.62           H  
ATOM   1666 2HG2 ILE A 112      14.884  20.094   8.107  1.00  0.62           H  
ATOM   1667 3HG2 ILE A 112      15.867  21.218   7.149  1.00  0.62           H  
ATOM   1668 1HD1 ILE A 112      19.552  21.722   9.249  1.00  0.62           H  
ATOM   1669 2HD1 ILE A 112      18.569  20.678  10.308  1.00  0.62           H  
ATOM   1670 3HD1 ILE A 112      18.559  20.423   8.545  1.00  0.62           H  
ATOM   1671  N   CYS A 113      12.930  22.026   8.275  1.00  0.62           N  
ATOM   1672  CA  CYS A 113      11.643  21.381   8.126  1.00  0.62           C  
ATOM   1673  C   CYS A 113      11.763  20.102   7.341  1.00  0.62           C  
ATOM   1674  O   CYS A 113      12.168  20.113   6.176  1.00  0.62           O  
ATOM   1675  CB  CYS A 113      10.659  22.303   7.440  1.00  0.62           C  
ATOM   1676  SG  CYS A 113       9.025  21.606   7.182  1.00  0.62           S  
ATOM   1677  H   CYS A 113      13.297  22.611   7.527  1.00  0.62           H  
ATOM   1678  HA  CYS A 113      11.253  21.142   9.114  1.00  0.62           H  
ATOM   1679 1HB  CYS A 113      10.543  23.140   8.085  1.00  0.62           H  
ATOM   1680 2HB  CYS A 113      11.056  22.655   6.485  1.00  0.62           H  
ATOM   1681  HG  CYS A 113       8.914  21.090   8.403  1.00  0.62           H  
ATOM   1682  N   LYS A 114      11.462  18.991   7.990  1.00  0.63           N  
ATOM   1683  CA  LYS A 114      11.527  17.708   7.333  1.00  0.63           C  
ATOM   1684  C   LYS A 114      10.120  17.315   6.937  1.00  0.63           C  
ATOM   1685  O   LYS A 114       9.200  17.378   7.753  1.00  0.63           O  
ATOM   1686  CB  LYS A 114      12.203  16.647   8.197  1.00  0.63           C  
ATOM   1687  CG  LYS A 114      12.373  15.304   7.461  1.00  0.63           C  
ATOM   1688  CD  LYS A 114      13.189  14.305   8.266  1.00  0.63           C  
ATOM   1689  CE  LYS A 114      13.438  13.026   7.458  1.00  0.63           C  
ATOM   1690  NZ  LYS A 114      14.276  12.057   8.206  1.00  0.63           N  
ATOM   1691  H   LYS A 114      11.162  19.040   8.959  1.00  0.63           H  
ATOM   1692  HA  LYS A 114      12.112  17.807   6.427  1.00  0.63           H  
ATOM   1693 1HB  LYS A 114      13.191  16.998   8.494  1.00  0.63           H  
ATOM   1694 2HB  LYS A 114      11.619  16.484   9.102  1.00  0.63           H  
ATOM   1695 1HG  LYS A 114      11.388  14.871   7.269  1.00  0.63           H  
ATOM   1696 2HG  LYS A 114      12.854  15.472   6.500  1.00  0.63           H  
ATOM   1697 1HD  LYS A 114      14.157  14.754   8.516  1.00  0.63           H  
ATOM   1698 2HD  LYS A 114      12.669  14.056   9.190  1.00  0.63           H  
ATOM   1699 1HE  LYS A 114      12.484  12.557   7.212  1.00  0.63           H  
ATOM   1700 2HE  LYS A 114      13.952  13.289   6.528  1.00  0.63           H  
ATOM   1701 1HZ  LYS A 114      14.427  11.232   7.638  1.00  0.63           H  
ATOM   1702 2HZ  LYS A 114      15.171  12.479   8.426  1.00  0.63           H  
ATOM   1703 3HZ  LYS A 114      13.809  11.799   9.058  1.00  0.63           H  
ATOM   1704  N   ASN A 115       9.946  16.931   5.682  1.00  0.64           N  
ATOM   1705  CA  ASN A 115       8.634  16.578   5.162  1.00  0.64           C  
ATOM   1706  C   ASN A 115       8.656  15.247   4.426  1.00  0.64           C  
ATOM   1707  O   ASN A 115       9.323  15.096   3.396  1.00  0.64           O  
ATOM   1708  CB  ASN A 115       8.094  17.684   4.261  1.00  0.64           C  
ATOM   1709  CG  ASN A 115       6.648  17.470   3.782  1.00  0.64           C  
ATOM   1710  OD1 ASN A 115       6.089  16.370   3.809  1.00  0.64           O  
ATOM   1711  ND2 ASN A 115       6.040  18.547   3.356  1.00  0.64           N  
ATOM   1712  H   ASN A 115      10.757  16.916   5.065  1.00  0.64           H  
ATOM   1713  HA  ASN A 115       7.948  16.461   6.001  1.00  0.64           H  
ATOM   1714 1HB  ASN A 115       8.141  18.632   4.801  1.00  0.64           H  
ATOM   1715 2HB  ASN A 115       8.741  17.777   3.390  1.00  0.64           H  
ATOM   1716 1HD2 ASN A 115       5.093  18.495   3.037  1.00  0.64           H  
ATOM   1717 2HD2 ASN A 115       6.520  19.423   3.356  1.00  0.64           H  
ATOM   1718  N   ARG A 116       8.010  14.256   5.029  1.00  0.64           N  
ATOM   1719  CA  ARG A 116       7.889  12.927   4.454  1.00  0.64           C  
ATOM   1720  C   ARG A 116       6.533  12.775   3.787  1.00  0.64           C  
ATOM   1721  O   ARG A 116       5.495  12.974   4.426  1.00  0.64           O  
ATOM   1722  CB  ARG A 116       8.051  11.854   5.502  1.00  0.64           C  
ATOM   1723  CG  ARG A 116       7.793  10.482   4.987  1.00  0.64           C  
ATOM   1724  CD  ARG A 116       8.183   9.420   5.943  1.00  0.64           C  
ATOM   1725  NE  ARG A 116       9.611   9.289   5.991  1.00  0.64           N  
ATOM   1726  CZ  ARG A 116      10.305   8.449   6.776  1.00  0.64           C  
ATOM   1727  NH1 ARG A 116       9.684   7.633   7.616  1.00  0.64           N  
ATOM   1728  NH2 ARG A 116      11.624   8.453   6.692  1.00  0.64           N  
ATOM   1729  H   ARG A 116       7.526  14.455   5.902  1.00  0.64           H  
ATOM   1730  HA  ARG A 116       8.668  12.789   3.706  1.00  0.64           H  
ATOM   1731 1HB  ARG A 116       9.076  11.871   5.877  1.00  0.64           H  
ATOM   1732 2HB  ARG A 116       7.393  12.047   6.334  1.00  0.64           H  
ATOM   1733 1HG  ARG A 116       6.759  10.381   4.721  1.00  0.64           H  
ATOM   1734 2HG  ARG A 116       8.402  10.367   4.090  1.00  0.64           H  
ATOM   1735 1HD  ARG A 116       7.832   9.688   6.936  1.00  0.64           H  
ATOM   1736 2HD  ARG A 116       7.751   8.469   5.648  1.00  0.64           H  
ATOM   1737  HE  ARG A 116      10.152   9.895   5.350  1.00  0.64           H  
ATOM   1738 1HH1 ARG A 116       8.677   7.639   7.671  1.00  0.64           H  
ATOM   1739 2HH1 ARG A 116      10.219   7.008   8.201  1.00  0.64           H  
ATOM   1740 1HH2 ARG A 116      12.086   9.111   6.027  1.00  0.64           H  
ATOM   1741 2HH2 ARG A 116      12.175   7.837   7.261  1.00  0.64           H  
ATOM   1742  N   SER A 117       6.533  12.436   2.505  1.00  0.65           N  
ATOM   1743  CA  SER A 117       5.292  12.281   1.762  1.00  0.65           C  
ATOM   1744  C   SER A 117       5.097  10.836   1.350  1.00  0.65           C  
ATOM   1745  O   SER A 117       6.006  10.207   0.797  1.00  0.65           O  
ATOM   1746  CB  SER A 117       5.278  13.181   0.551  1.00  0.65           C  
ATOM   1747  OG  SER A 117       4.119  12.987  -0.192  1.00  0.65           O  
ATOM   1748  H   SER A 117       7.426  12.294   2.033  1.00  0.65           H  
ATOM   1749  HA  SER A 117       4.463  12.567   2.405  1.00  0.65           H  
ATOM   1750 1HB  SER A 117       5.336  14.218   0.878  1.00  0.65           H  
ATOM   1751 2HB  SER A 117       6.154  12.980  -0.067  1.00  0.65           H  
ATOM   1752  HG  SER A 117       3.416  12.856   0.461  1.00  0.65           H  
ATOM   1753  N   ILE A 118       3.918  10.304   1.646  1.00  0.66           N  
ATOM   1754  CA  ILE A 118       3.592   8.918   1.352  1.00  0.66           C  
ATOM   1755  C   ILE A 118       2.419   8.821   0.400  1.00  0.66           C  
ATOM   1756  O   ILE A 118       1.338   9.359   0.666  1.00  0.66           O  
ATOM   1757  CB  ILE A 118       3.223   8.145   2.623  1.00  0.66           C  
ATOM   1758  CG1 ILE A 118       4.312   8.245   3.639  1.00  0.66           C  
ATOM   1759  CG2 ILE A 118       2.980   6.689   2.265  1.00  0.66           C  
ATOM   1760  CD1 ILE A 118       4.075   9.354   4.608  1.00  0.66           C  
ATOM   1761  H   ILE A 118       3.220  10.890   2.096  1.00  0.66           H  
ATOM   1762  HA  ILE A 118       4.454   8.442   0.886  1.00  0.66           H  
ATOM   1763  HB  ILE A 118       2.327   8.566   3.059  1.00  0.66           H  
ATOM   1764 1HG1 ILE A 118       4.372   7.307   4.184  1.00  0.66           H  
ATOM   1765 2HG1 ILE A 118       5.250   8.411   3.140  1.00  0.66           H  
ATOM   1766 1HG2 ILE A 118       2.715   6.130   3.158  1.00  0.66           H  
ATOM   1767 2HG2 ILE A 118       2.168   6.615   1.544  1.00  0.66           H  
ATOM   1768 3HG2 ILE A 118       3.894   6.273   1.829  1.00  0.66           H  
ATOM   1769 1HD1 ILE A 118       4.873   9.384   5.340  1.00  0.66           H  
ATOM   1770 2HD1 ILE A 118       4.023  10.313   4.085  1.00  0.66           H  
ATOM   1771 3HD1 ILE A 118       3.132   9.171   5.114  1.00  0.66           H  
ATOM   1772  N   TYR A 119       2.609   8.117  -0.696  1.00  0.68           N  
ATOM   1773  CA  TYR A 119       1.548   7.971  -1.665  1.00  0.68           C  
ATOM   1774  C   TYR A 119       1.036   6.544  -1.729  1.00  0.68           C  
ATOM   1775  O   TYR A 119       1.816   5.610  -1.936  1.00  0.68           O  
ATOM   1776  CB  TYR A 119       2.071   8.346  -3.034  1.00  0.68           C  
ATOM   1777  CG  TYR A 119       2.511   9.755  -3.193  1.00  0.68           C  
ATOM   1778  CD1 TYR A 119       3.793  10.120  -2.813  1.00  0.68           C  
ATOM   1779  CD2 TYR A 119       1.650  10.681  -3.726  1.00  0.68           C  
ATOM   1780  CE1 TYR A 119       4.201  11.423  -2.970  1.00  0.68           C  
ATOM   1781  CE2 TYR A 119       2.049  11.981  -3.896  1.00  0.68           C  
ATOM   1782  CZ  TYR A 119       3.322  12.360  -3.518  1.00  0.68           C  
ATOM   1783  OH  TYR A 119       3.724  13.665  -3.680  1.00  0.68           O  
ATOM   1784  H   TYR A 119       3.522   7.700  -0.869  1.00  0.68           H  
ATOM   1785  HA  TYR A 119       0.712   8.619  -1.392  1.00  0.68           H  
ATOM   1786 1HB  TYR A 119       2.909   7.695  -3.295  1.00  0.68           H  
ATOM   1787 2HB  TYR A 119       1.306   8.166  -3.726  1.00  0.68           H  
ATOM   1788  HD1 TYR A 119       4.476   9.376  -2.386  1.00  0.68           H  
ATOM   1789  HD2 TYR A 119       0.652  10.378  -4.011  1.00  0.68           H  
ATOM   1790  HE1 TYR A 119       5.208  11.718  -2.668  1.00  0.68           H  
ATOM   1791  HE2 TYR A 119       1.359  12.711  -4.319  1.00  0.68           H  
ATOM   1792  HH  TYR A 119       4.601  13.777  -3.303  1.00  0.68           H  
ATOM   1793  N   THR A 120      -0.266   6.368  -1.535  1.00  0.73           N  
ATOM   1794  CA  THR A 120      -0.862   5.044  -1.617  1.00  0.73           C  
ATOM   1795  C   THR A 120      -1.737   4.993  -2.868  1.00  0.73           C  
ATOM   1796  O   THR A 120      -2.753   5.689  -2.909  1.00  0.73           O  
ATOM   1797  CB  THR A 120      -1.732   4.731  -0.390  1.00  0.73           C  
ATOM   1798  OG1 THR A 120      -0.940   4.766   0.799  1.00  0.73           O  
ATOM   1799  CG2 THR A 120      -2.373   3.365  -0.553  1.00  0.73           C  
ATOM   1800  H   THR A 120      -0.868   7.169  -1.326  1.00  0.73           H  
ATOM   1801  HA  THR A 120      -0.068   4.310  -1.648  1.00  0.73           H  
ATOM   1802  HB  THR A 120      -2.519   5.483  -0.306  1.00  0.73           H  
ATOM   1803  HG1 THR A 120      -0.185   4.180   0.689  1.00  0.73           H  
ATOM   1804 1HG2 THR A 120      -3.000   3.152   0.309  1.00  0.73           H  
ATOM   1805 2HG2 THR A 120      -2.984   3.353  -1.461  1.00  0.73           H  
ATOM   1806 3HG2 THR A 120      -1.600   2.609  -0.634  1.00  0.73           H  
ATOM   1807  N   PRO A 121      -1.376   4.219  -3.911  1.00  0.82           N  
ATOM   1808  CA  PRO A 121      -2.051   4.163  -5.202  1.00  0.82           C  
ATOM   1809  C   PRO A 121      -3.408   3.482  -5.108  1.00  0.82           C  
ATOM   1810  O   PRO A 121      -3.614   2.612  -4.269  1.00  0.82           O  
ATOM   1811  CB  PRO A 121      -1.050   3.388  -6.049  1.00  0.82           C  
ATOM   1812  CG  PRO A 121      -0.284   2.526  -5.084  1.00  0.82           C  
ATOM   1813  CD  PRO A 121      -0.212   3.321  -3.805  1.00  0.82           C  
ATOM   1814  HA  PRO A 121      -2.162   5.151  -5.627  1.00  0.82           H  
ATOM   1815 1HB  PRO A 121      -1.571   2.824  -6.819  1.00  0.82           H  
ATOM   1816 2HB  PRO A 121      -0.399   4.098  -6.584  1.00  0.82           H  
ATOM   1817 1HG  PRO A 121      -0.796   1.557  -4.965  1.00  0.82           H  
ATOM   1818 2HG  PRO A 121       0.713   2.304  -5.504  1.00  0.82           H  
ATOM   1819 1HD  PRO A 121      -0.337   2.619  -2.974  1.00  0.82           H  
ATOM   1820 2HD  PRO A 121       0.728   3.889  -3.749  1.00  0.82           H  
ATOM   1821  N   LYS A 122      -4.328   3.872  -6.003  1.00  0.95           N  
ATOM   1822  CA  LYS A 122      -5.674   3.269  -6.075  1.00  0.95           C  
ATOM   1823  C   LYS A 122      -5.686   1.868  -6.698  1.00  0.95           C  
ATOM   1824  O   LYS A 122      -6.670   1.131  -6.611  1.00  0.95           O  
ATOM   1825  CB  LYS A 122      -6.604   4.167  -6.896  1.00  0.95           C  
ATOM   1826  CG  LYS A 122      -6.325   4.173  -8.386  1.00  0.95           C  
ATOM   1827  CD  LYS A 122      -7.215   5.161  -9.107  1.00  0.95           C  
ATOM   1828  CE  LYS A 122      -6.945   5.166 -10.606  1.00  0.95           C  
ATOM   1829  NZ  LYS A 122      -7.750   6.203 -11.298  1.00  0.95           N  
ATOM   1830  H   LYS A 122      -4.101   4.630  -6.653  1.00  0.95           H  
ATOM   1831  HA  LYS A 122      -6.067   3.186  -5.063  1.00  0.95           H  
ATOM   1832 1HB  LYS A 122      -7.636   3.856  -6.743  1.00  0.95           H  
ATOM   1833 2HB  LYS A 122      -6.512   5.198  -6.541  1.00  0.95           H  
ATOM   1834 1HG  LYS A 122      -5.279   4.416  -8.575  1.00  0.95           H  
ATOM   1835 2HG  LYS A 122      -6.522   3.182  -8.787  1.00  0.95           H  
ATOM   1836 1HD  LYS A 122      -8.257   4.899  -8.938  1.00  0.95           H  
ATOM   1837 2HD  LYS A 122      -7.042   6.164  -8.712  1.00  0.95           H  
ATOM   1838 1HE  LYS A 122      -5.887   5.362 -10.780  1.00  0.95           H  
ATOM   1839 2HE  LYS A 122      -7.194   4.189 -11.018  1.00  0.95           H  
ATOM   1840 1HZ  LYS A 122      -7.554   6.194 -12.283  1.00  0.95           H  
ATOM   1841 2HZ  LYS A 122      -8.730   6.034 -11.149  1.00  0.95           H  
ATOM   1842 3HZ  LYS A 122      -7.500   7.129 -10.910  1.00  0.95           H  
ATOM   1843  N   CYS A 123      -4.607   1.551  -7.385  1.00  1.12           N  
ATOM   1844  CA  CYS A 123      -4.439   0.334  -8.159  1.00  1.12           C  
ATOM   1845  C   CYS A 123      -2.955   0.034  -8.270  1.00  1.12           C  
ATOM   1846  O   CYS A 123      -2.153   0.625  -7.563  1.00  1.12           O  
ATOM   1847  CB  CYS A 123      -5.079   0.475  -9.543  1.00  1.12           C  
ATOM   1848  SG  CYS A 123      -4.317   1.725 -10.580  1.00  1.12           S  
ATOM   1849  H   CYS A 123      -3.849   2.215  -7.371  1.00  1.12           H  
ATOM   1850  HA  CYS A 123      -4.923  -0.489  -7.634  1.00  1.12           H  
ATOM   1851 1HB  CYS A 123      -5.039  -0.477 -10.068  1.00  1.12           H  
ATOM   1852 2HB  CYS A 123      -6.133   0.734  -9.425  1.00  1.12           H  
ATOM   1853  HG  CYS A 123      -5.098   1.526 -11.640  1.00  1.12           H  
ATOM   1854  N   ASP A 124      -2.583  -0.890  -9.144  1.00  1.29           N  
ATOM   1855  CA  ASP A 124      -1.180  -1.268  -9.334  1.00  1.29           C  
ATOM   1856  C   ASP A 124      -0.273  -0.099  -9.785  1.00  1.29           C  
ATOM   1857  O   ASP A 124       0.956  -0.185  -9.687  1.00  1.29           O  
ATOM   1858  CB  ASP A 124      -1.090  -2.390 -10.365  1.00  1.29           C  
ATOM   1859  CG  ASP A 124      -1.648  -3.714  -9.856  1.00  1.29           C  
ATOM   1860  OD1 ASP A 124      -1.892  -3.826  -8.676  1.00  1.29           O  
ATOM   1861  OD2 ASP A 124      -1.835  -4.598 -10.654  1.00  1.29           O  
ATOM   1862  H   ASP A 124      -3.284  -1.355  -9.697  1.00  1.29           H  
ATOM   1863  HA  ASP A 124      -0.799  -1.637  -8.382  1.00  1.29           H  
ATOM   1864 1HB  ASP A 124      -1.637  -2.102 -11.261  1.00  1.29           H  
ATOM   1865 2HB  ASP A 124      -0.048  -2.537 -10.652  1.00  1.29           H  
ATOM   1866  N   ALA A 125      -0.873   0.966 -10.323  1.00  1.43           N  
ATOM   1867  CA  ALA A 125      -0.135   2.125 -10.814  1.00  1.43           C  
ATOM   1868  C   ALA A 125       0.813   2.698  -9.771  1.00  1.43           C  
ATOM   1869  O   ALA A 125       0.451   2.885  -8.615  1.00  1.43           O  
ATOM   1870  CB  ALA A 125      -1.103   3.230 -11.218  1.00  1.43           C  
ATOM   1871  H   ALA A 125      -1.881   0.975 -10.372  1.00  1.43           H  
ATOM   1872  HA  ALA A 125       0.451   1.811 -11.677  1.00  1.43           H  
ATOM   1873 1HB  ALA A 125      -0.537   4.080 -11.601  1.00  1.43           H  
ATOM   1874 2HB  ALA A 125      -1.776   2.864 -11.990  1.00  1.43           H  
ATOM   1875 3HB  ALA A 125      -1.681   3.542 -10.345  1.00  1.43           H  
ATOM   1876  N   GLN A 126       2.018   3.015 -10.213  1.00  1.51           N  
ATOM   1877  CA  GLN A 126       3.055   3.605  -9.378  1.00  1.51           C  
ATOM   1878  C   GLN A 126       3.144   5.084  -9.685  1.00  1.51           C  
ATOM   1879  O   GLN A 126       2.544   5.543 -10.656  1.00  1.51           O  
ATOM   1880  CB  GLN A 126       4.397   2.912  -9.606  1.00  1.51           C  
ATOM   1881  CG  GLN A 126       4.365   1.413  -9.302  1.00  1.51           C  
ATOM   1882  CD  GLN A 126       4.086   1.103  -7.826  1.00  1.51           C  
ATOM   1883  OE1 GLN A 126       4.842   1.515  -6.934  1.00  1.51           O  
ATOM   1884  NE2 GLN A 126       2.998   0.378  -7.566  1.00  1.51           N  
ATOM   1885  H   GLN A 126       2.236   2.823 -11.179  1.00  1.51           H  
ATOM   1886  HA  GLN A 126       2.774   3.491  -8.330  1.00  1.51           H  
ATOM   1887 1HB  GLN A 126       4.704   3.044 -10.642  1.00  1.51           H  
ATOM   1888 2HB  GLN A 126       5.158   3.375  -8.977  1.00  1.51           H  
ATOM   1889 1HG  GLN A 126       3.573   0.952  -9.895  1.00  1.51           H  
ATOM   1890 2HG  GLN A 126       5.329   0.977  -9.565  1.00  1.51           H  
ATOM   1891 1HE2 GLN A 126       2.760   0.148  -6.625  1.00  1.51           H  
ATOM   1892 2HE2 GLN A 126       2.386   0.061  -8.329  1.00  1.51           H  
ATOM   1893  N   VAL A 127       3.880   5.822  -8.869  1.00  1.51           N  
ATOM   1894  CA  VAL A 127       4.044   7.255  -9.093  1.00  1.51           C  
ATOM   1895  C   VAL A 127       5.382   7.520  -9.765  1.00  1.51           C  
ATOM   1896  O   VAL A 127       6.389   6.898  -9.416  1.00  1.51           O  
ATOM   1897  CB  VAL A 127       3.962   7.984  -7.744  1.00  1.51           C  
ATOM   1898  CG1 VAL A 127       5.056   7.501  -6.829  1.00  1.51           C  
ATOM   1899  CG2 VAL A 127       4.052   9.497  -7.955  1.00  1.51           C  
ATOM   1900  H   VAL A 127       4.339   5.386  -8.082  1.00  1.51           H  
ATOM   1901  HA  VAL A 127       3.243   7.615  -9.746  1.00  1.51           H  
ATOM   1902  HB  VAL A 127       3.034   7.730  -7.282  1.00  1.51           H  
ATOM   1903 1HG1 VAL A 127       4.966   7.991  -5.866  1.00  1.51           H  
ATOM   1904 2HG1 VAL A 127       4.964   6.430  -6.697  1.00  1.51           H  
ATOM   1905 3HG1 VAL A 127       6.026   7.732  -7.271  1.00  1.51           H  
ATOM   1906 1HG2 VAL A 127       3.970  10.011  -7.003  1.00  1.51           H  
ATOM   1907 2HG2 VAL A 127       5.002   9.746  -8.414  1.00  1.51           H  
ATOM   1908 3HG2 VAL A 127       3.243   9.825  -8.613  1.00  1.51           H  
ATOM   1909  N   SER A 128       5.383   8.410 -10.759  1.00  1.45           N  
ATOM   1910  CA  SER A 128       6.596   8.731 -11.496  1.00  1.45           C  
ATOM   1911  C   SER A 128       7.502   9.696 -10.774  1.00  1.45           C  
ATOM   1912  O   SER A 128       7.065  10.450  -9.906  1.00  1.45           O  
ATOM   1913  CB  SER A 128       6.231   9.340 -12.827  1.00  1.45           C  
ATOM   1914  OG  SER A 128       5.590  10.582 -12.634  1.00  1.45           O  
ATOM   1915  H   SER A 128       4.515   8.903 -11.002  1.00  1.45           H  
ATOM   1916  HA  SER A 128       7.147   7.804 -11.664  1.00  1.45           H  
ATOM   1917 1HB  SER A 128       7.128   9.479 -13.427  1.00  1.45           H  
ATOM   1918 2HB  SER A 128       5.568   8.668 -13.369  1.00  1.45           H  
ATOM   1919  HG  SER A 128       4.711  10.355 -12.221  1.00  1.45           H  
ATOM   1920  N   GLU A 129       8.752   9.763 -11.222  1.00  1.36           N  
ATOM   1921  CA  GLU A 129       9.691  10.712 -10.649  1.00  1.36           C  
ATOM   1922  C   GLU A 129       9.235  12.144 -10.876  1.00  1.36           C  
ATOM   1923  O   GLU A 129       9.416  12.996 -10.009  1.00  1.36           O  
ATOM   1924  CB  GLU A 129      11.078  10.523 -11.258  1.00  1.36           C  
ATOM   1925  CG  GLU A 129      11.773   9.230 -10.861  1.00  1.36           C  
ATOM   1926  CD  GLU A 129      13.126   9.062 -11.519  1.00  1.36           C  
ATOM   1927  OE1 GLU A 129      13.466   9.866 -12.357  1.00  1.36           O  
ATOM   1928  OE2 GLU A 129      13.817   8.130 -11.179  1.00  1.36           O  
ATOM   1929  H   GLU A 129       9.059   9.127 -11.943  1.00  1.36           H  
ATOM   1930  HA  GLU A 129       9.749  10.535  -9.576  1.00  1.36           H  
ATOM   1931 1HB  GLU A 129      11.003  10.547 -12.346  1.00  1.36           H  
ATOM   1932 2HB  GLU A 129      11.718  11.355 -10.960  1.00  1.36           H  
ATOM   1933 1HG  GLU A 129      11.902   9.216  -9.779  1.00  1.36           H  
ATOM   1934 2HG  GLU A 129      11.133   8.392 -11.135  1.00  1.36           H  
ATOM   1935  N   GLU A 130       8.626  12.418 -12.029  1.00  1.29           N  
ATOM   1936  CA  GLU A 130       8.205  13.781 -12.315  1.00  1.29           C  
ATOM   1937  C   GLU A 130       7.081  14.200 -11.372  1.00  1.29           C  
ATOM   1938  O   GLU A 130       7.066  15.332 -10.875  1.00  1.29           O  
ATOM   1939  CB  GLU A 130       7.744  13.901 -13.766  1.00  1.29           C  
ATOM   1940  CG  GLU A 130       8.853  13.702 -14.821  1.00  1.29           C  
ATOM   1941  CD  GLU A 130       9.991  14.701 -14.735  1.00  1.29           C  
ATOM   1942  OE1 GLU A 130       9.737  15.878 -14.699  1.00  1.29           O  
ATOM   1943  OE2 GLU A 130      11.133  14.269 -14.704  1.00  1.29           O  
ATOM   1944  H   GLU A 130       8.474  11.682 -12.704  1.00  1.29           H  
ATOM   1945  HA  GLU A 130       9.048  14.448 -12.157  1.00  1.29           H  
ATOM   1946 1HB  GLU A 130       6.966  13.159 -13.956  1.00  1.29           H  
ATOM   1947 2HB  GLU A 130       7.301  14.884 -13.926  1.00  1.29           H  
ATOM   1948 1HG  GLU A 130       9.264  12.699 -14.696  1.00  1.29           H  
ATOM   1949 2HG  GLU A 130       8.406  13.756 -15.813  1.00  1.29           H  
ATOM   1950  N   GLU A 131       6.166  13.270 -11.067  1.00  1.24           N  
ATOM   1951  CA  GLU A 131       5.089  13.573 -10.127  1.00  1.24           C  
ATOM   1952  C   GLU A 131       5.645  13.846  -8.734  1.00  1.24           C  
ATOM   1953  O   GLU A 131       5.178  14.750  -8.033  1.00  1.24           O  
ATOM   1954  CB  GLU A 131       4.075  12.439 -10.107  1.00  1.24           C  
ATOM   1955  CG  GLU A 131       3.198  12.355 -11.364  1.00  1.24           C  
ATOM   1956  CD  GLU A 131       2.423  11.065 -11.476  1.00  1.24           C  
ATOM   1957  OE1 GLU A 131       3.052  10.017 -11.435  1.00  1.24           O  
ATOM   1958  OE2 GLU A 131       1.222  11.110 -11.596  1.00  1.24           O  
ATOM   1959  H   GLU A 131       6.200  12.344 -11.507  1.00  1.24           H  
ATOM   1960  HA  GLU A 131       4.583  14.477 -10.468  1.00  1.24           H  
ATOM   1961 1HB  GLU A 131       4.610  11.498 -10.027  1.00  1.24           H  
ATOM   1962 2HB  GLU A 131       3.431  12.530  -9.233  1.00  1.24           H  
ATOM   1963 1HG  GLU A 131       2.492  13.184 -11.351  1.00  1.24           H  
ATOM   1964 2HG  GLU A 131       3.831  12.475 -12.241  1.00  1.24           H  
ATOM   1965  N   ILE A 132       6.672  13.090  -8.352  1.00  1.21           N  
ATOM   1966  CA  ILE A 132       7.294  13.270  -7.053  1.00  1.21           C  
ATOM   1967  C   ILE A 132       8.060  14.562  -6.961  1.00  1.21           C  
ATOM   1968  O   ILE A 132       7.963  15.268  -5.956  1.00  1.21           O  
ATOM   1969  CB  ILE A 132       8.233  12.123  -6.727  1.00  1.21           C  
ATOM   1970  CG1 ILE A 132       7.434  10.874  -6.618  1.00  1.21           C  
ATOM   1971  CG2 ILE A 132       9.012  12.437  -5.469  1.00  1.21           C  
ATOM   1972  CD1 ILE A 132       6.385  10.950  -5.541  1.00  1.21           C  
ATOM   1973  H   ILE A 132       6.999  12.344  -8.971  1.00  1.21           H  
ATOM   1974  HA  ILE A 132       6.506  13.289  -6.301  1.00  1.21           H  
ATOM   1975  HB  ILE A 132       8.929  11.985  -7.554  1.00  1.21           H  
ATOM   1976 1HG1 ILE A 132       6.940  10.690  -7.549  1.00  1.21           H  
ATOM   1977 2HG1 ILE A 132       8.099  10.065  -6.442  1.00  1.21           H  
ATOM   1978 1HG2 ILE A 132       9.686  11.623  -5.266  1.00  1.21           H  
ATOM   1979 2HG2 ILE A 132       9.583  13.349  -5.622  1.00  1.21           H  
ATOM   1980 3HG2 ILE A 132       8.331  12.571  -4.631  1.00  1.21           H  
ATOM   1981 1HD1 ILE A 132       5.837  10.026  -5.495  1.00  1.21           H  
ATOM   1982 2HD1 ILE A 132       6.855  11.134  -4.587  1.00  1.21           H  
ATOM   1983 3HD1 ILE A 132       5.698  11.765  -5.762  1.00  1.21           H  
ATOM   1984  N   LYS A 133       8.823  14.891  -7.998  1.00  1.18           N  
ATOM   1985  CA  LYS A 133       9.557  16.133  -7.958  1.00  1.18           C  
ATOM   1986  C   LYS A 133       8.583  17.294  -7.868  1.00  1.18           C  
ATOM   1987  O   LYS A 133       8.770  18.187  -7.050  1.00  1.18           O  
ATOM   1988  CB  LYS A 133      10.466  16.261  -9.177  1.00  1.18           C  
ATOM   1989  CG  LYS A 133      11.689  15.338  -9.148  1.00  1.18           C  
ATOM   1990  CD  LYS A 133      12.624  15.627 -10.305  1.00  1.18           C  
ATOM   1991  CE  LYS A 133      12.001  15.165 -11.610  1.00  1.18           C  
ATOM   1992  NZ  LYS A 133      12.927  15.301 -12.773  1.00  1.18           N  
ATOM   1993  H   LYS A 133       8.895  14.275  -8.806  1.00  1.18           H  
ATOM   1994  HA  LYS A 133      10.177  16.144  -7.062  1.00  1.18           H  
ATOM   1995 1HB  LYS A 133       9.892  16.018 -10.077  1.00  1.18           H  
ATOM   1996 2HB  LYS A 133      10.810  17.294  -9.274  1.00  1.18           H  
ATOM   1997 1HG  LYS A 133      12.227  15.483  -8.211  1.00  1.18           H  
ATOM   1998 2HG  LYS A 133      11.366  14.304  -9.200  1.00  1.18           H  
ATOM   1999 1HD  LYS A 133      12.821  16.699 -10.361  1.00  1.18           H  
ATOM   2000 2HD  LYS A 133      13.567  15.104 -10.155  1.00  1.18           H  
ATOM   2001 1HE  LYS A 133      11.709  14.117 -11.515  1.00  1.18           H  
ATOM   2002 2HE  LYS A 133      11.109  15.761 -11.806  1.00  1.18           H  
ATOM   2003 1HZ  LYS A 133      12.413  14.966 -13.604  1.00  1.18           H  
ATOM   2004 2HZ  LYS A 133      13.190  16.263 -12.901  1.00  1.18           H  
ATOM   2005 3HZ  LYS A 133      13.747  14.738 -12.631  1.00  1.18           H  
ATOM   2006  N   ALA A 134       7.484  17.243  -8.638  1.00  1.15           N  
ATOM   2007  CA  ALA A 134       6.504  18.321  -8.564  1.00  1.15           C  
ATOM   2008  C   ALA A 134       5.910  18.406  -7.163  1.00  1.15           C  
ATOM   2009  O   ALA A 134       5.757  19.499  -6.604  1.00  1.15           O  
ATOM   2010  CB  ALA A 134       5.393  18.080  -9.575  1.00  1.15           C  
ATOM   2011  H   ALA A 134       7.347  16.484  -9.304  1.00  1.15           H  
ATOM   2012  HA  ALA A 134       7.005  19.259  -8.787  1.00  1.15           H  
ATOM   2013 1HB  ALA A 134       4.673  18.892  -9.525  1.00  1.15           H  
ATOM   2014 2HB  ALA A 134       5.822  18.029 -10.576  1.00  1.15           H  
ATOM   2015 3HB  ALA A 134       4.898  17.136  -9.347  1.00  1.15           H  
ATOM   2016  N   GLY A 135       5.642  17.256  -6.554  1.00  1.12           N  
ATOM   2017  CA  GLY A 135       5.097  17.205  -5.211  1.00  1.12           C  
ATOM   2018  C   GLY A 135       6.026  17.899  -4.224  1.00  1.12           C  
ATOM   2019  O   GLY A 135       5.601  18.781  -3.464  1.00  1.12           O  
ATOM   2020  H   GLY A 135       5.773  16.375  -7.054  1.00  1.12           H  
ATOM   2021 1HA  GLY A 135       4.116  17.678  -5.197  1.00  1.12           H  
ATOM   2022 2HA  GLY A 135       4.965  16.163  -4.924  1.00  1.12           H  
ATOM   2023  N   LYS A 136       7.295  17.482  -4.231  1.00  1.08           N  
ATOM   2024  CA  LYS A 136       8.300  18.020  -3.330  1.00  1.08           C  
ATOM   2025  C   LYS A 136       8.538  19.512  -3.560  1.00  1.08           C  
ATOM   2026  O   LYS A 136       8.624  20.280  -2.598  1.00  1.08           O  
ATOM   2027  CB  LYS A 136       9.609  17.244  -3.518  1.00  1.08           C  
ATOM   2028  CG  LYS A 136       9.578  15.800  -2.971  1.00  1.08           C  
ATOM   2029  CD  LYS A 136      10.837  15.015  -3.361  1.00  1.08           C  
ATOM   2030  CE  LYS A 136      12.055  15.491  -2.589  1.00  1.08           C  
ATOM   2031  NZ  LYS A 136      13.283  14.714  -2.922  1.00  1.08           N  
ATOM   2032  H   LYS A 136       7.564  16.755  -4.896  1.00  1.08           H  
ATOM   2033  HA  LYS A 136       7.954  17.889  -2.305  1.00  1.08           H  
ATOM   2034 1HB  LYS A 136       9.834  17.188  -4.586  1.00  1.08           H  
ATOM   2035 2HB  LYS A 136      10.425  17.777  -3.038  1.00  1.08           H  
ATOM   2036 1HG  LYS A 136       9.494  15.823  -1.883  1.00  1.08           H  
ATOM   2037 2HG  LYS A 136       8.705  15.286  -3.378  1.00  1.08           H  
ATOM   2038 1HD  LYS A 136      10.680  13.955  -3.161  1.00  1.08           H  
ATOM   2039 2HD  LYS A 136      11.021  15.141  -4.429  1.00  1.08           H  
ATOM   2040 1HE  LYS A 136      12.227  16.544  -2.805  1.00  1.08           H  
ATOM   2041 2HE  LYS A 136      11.860  15.371  -1.533  1.00  1.08           H  
ATOM   2042 1HZ  LYS A 136      14.053  15.067  -2.369  1.00  1.08           H  
ATOM   2043 2HZ  LYS A 136      13.136  13.742  -2.700  1.00  1.08           H  
ATOM   2044 3HZ  LYS A 136      13.498  14.810  -3.901  1.00  1.08           H  
ATOM   2045  N   GLU A 137       8.586  19.946  -4.827  1.00  1.04           N  
ATOM   2046  CA  GLU A 137       8.811  21.359  -5.120  1.00  1.04           C  
ATOM   2047  C   GLU A 137       7.673  22.218  -4.596  1.00  1.04           C  
ATOM   2048  O   GLU A 137       7.907  23.305  -4.062  1.00  1.04           O  
ATOM   2049  CB  GLU A 137       8.987  21.595  -6.628  1.00  1.04           C  
ATOM   2050  CG  GLU A 137      10.311  21.069  -7.212  1.00  1.04           C  
ATOM   2051  CD  GLU A 137      10.417  21.232  -8.719  1.00  1.04           C  
ATOM   2052  OE1 GLU A 137       9.464  21.662  -9.330  1.00  1.04           O  
ATOM   2053  OE2 GLU A 137      11.457  20.921  -9.255  1.00  1.04           O  
ATOM   2054  H   GLU A 137       8.501  19.283  -5.597  1.00  1.04           H  
ATOM   2055  HA  GLU A 137       9.727  21.668  -4.623  1.00  1.04           H  
ATOM   2056 1HB  GLU A 137       8.170  21.104  -7.163  1.00  1.04           H  
ATOM   2057 2HB  GLU A 137       8.922  22.661  -6.839  1.00  1.04           H  
ATOM   2058 1HG  GLU A 137      11.130  21.616  -6.747  1.00  1.04           H  
ATOM   2059 2HG  GLU A 137      10.427  20.023  -6.952  1.00  1.04           H  
ATOM   2060  N   ARG A 138       6.440  21.730  -4.711  1.00  0.99           N  
ATOM   2061  CA  ARG A 138       5.299  22.478  -4.214  1.00  0.99           C  
ATOM   2062  C   ARG A 138       5.346  22.553  -2.693  1.00  0.99           C  
ATOM   2063  O   ARG A 138       5.171  23.623  -2.104  1.00  0.99           O  
ATOM   2064  CB  ARG A 138       4.026  21.805  -4.690  1.00  0.99           C  
ATOM   2065  CG  ARG A 138       3.796  21.952  -6.191  1.00  0.99           C  
ATOM   2066  CD  ARG A 138       2.697  21.095  -6.687  1.00  0.99           C  
ATOM   2067  NE  ARG A 138       2.538  21.219  -8.132  1.00  0.99           N  
ATOM   2068  CZ  ARG A 138       1.844  20.364  -8.906  1.00  0.99           C  
ATOM   2069  NH1 ARG A 138       1.248  19.323  -8.370  1.00  0.99           N  
ATOM   2070  NH2 ARG A 138       1.766  20.570 -10.209  1.00  0.99           N  
ATOM   2071  H   ARG A 138       6.286  20.835  -5.184  1.00  0.99           H  
ATOM   2072  HA  ARG A 138       5.339  23.487  -4.620  1.00  0.99           H  
ATOM   2073 1HB  ARG A 138       4.076  20.737  -4.469  1.00  0.99           H  
ATOM   2074 2HB  ARG A 138       3.166  22.215  -4.165  1.00  0.99           H  
ATOM   2075 1HG  ARG A 138       3.533  22.987  -6.403  1.00  0.99           H  
ATOM   2076 2HG  ARG A 138       4.707  21.701  -6.727  1.00  0.99           H  
ATOM   2077 1HD  ARG A 138       2.927  20.053  -6.457  1.00  0.99           H  
ATOM   2078 2HD  ARG A 138       1.761  21.379  -6.211  1.00  0.99           H  
ATOM   2079  HE  ARG A 138       2.983  22.007  -8.584  1.00  0.99           H  
ATOM   2080 1HH1 ARG A 138       1.312  19.164  -7.374  1.00  0.99           H  
ATOM   2081 2HH1 ARG A 138       0.729  18.682  -8.952  1.00  0.99           H  
ATOM   2082 1HH2 ARG A 138       2.225  21.370 -10.623  1.00  0.99           H  
ATOM   2083 2HH2 ARG A 138       1.247  19.930 -10.791  1.00  0.99           H  
ATOM   2084  N   ALA A 139       5.657  21.432  -2.037  1.00  0.93           N  
ATOM   2085  CA  ALA A 139       5.730  21.440  -0.581  1.00  0.93           C  
ATOM   2086  C   ALA A 139       6.810  22.420  -0.113  1.00  0.93           C  
ATOM   2087  O   ALA A 139       6.620  23.161   0.866  1.00  0.93           O  
ATOM   2088  CB  ALA A 139       6.002  20.030  -0.074  1.00  0.93           C  
ATOM   2089  H   ALA A 139       5.807  20.558  -2.548  1.00  0.93           H  
ATOM   2090  HA  ALA A 139       4.775  21.784  -0.189  1.00  0.93           H  
ATOM   2091 1HB  ALA A 139       6.042  20.036   1.005  1.00  0.93           H  
ATOM   2092 2HB  ALA A 139       5.206  19.367  -0.409  1.00  0.93           H  
ATOM   2093 3HB  ALA A 139       6.943  19.682  -0.478  1.00  0.93           H  
ATOM   2094  N   SER A 140       7.925  22.441  -0.847  1.00  0.87           N  
ATOM   2095  CA  SER A 140       9.050  23.305  -0.560  1.00  0.87           C  
ATOM   2096  C   SER A 140       8.697  24.759  -0.726  1.00  0.87           C  
ATOM   2097  O   SER A 140       8.980  25.578   0.156  1.00  0.87           O  
ATOM   2098  CB  SER A 140      10.203  22.961  -1.480  1.00  0.87           C  
ATOM   2099  OG  SER A 140      11.322  23.770  -1.252  1.00  0.87           O  
ATOM   2100  H   SER A 140       8.013  21.793  -1.629  1.00  0.87           H  
ATOM   2101  HA  SER A 140       9.330  23.147   0.472  1.00  0.87           H  
ATOM   2102 1HB  SER A 140      10.465  21.940  -1.353  1.00  0.87           H  
ATOM   2103 2HB  SER A 140       9.883  23.073  -2.506  1.00  0.87           H  
ATOM   2104  HG  SER A 140      12.024  23.361  -1.757  1.00  0.87           H  
ATOM   2105  N   GLY A 141       8.066  25.082  -1.857  1.00  0.81           N  
ATOM   2106  CA  GLY A 141       7.680  26.442  -2.160  1.00  0.81           C  
ATOM   2107  C   GLY A 141       6.749  26.999  -1.100  1.00  0.81           C  
ATOM   2108  O   GLY A 141       6.859  28.166  -0.725  1.00  0.81           O  
ATOM   2109  H   GLY A 141       7.869  24.357  -2.546  1.00  0.81           H  
ATOM   2110 1HA  GLY A 141       8.574  27.061  -2.232  1.00  0.81           H  
ATOM   2111 2HA  GLY A 141       7.191  26.463  -3.133  1.00  0.81           H  
ATOM   2112  N   ILE A 142       5.861  26.166  -0.559  1.00  0.76           N  
ATOM   2113  CA  ILE A 142       4.969  26.671   0.467  1.00  0.76           C  
ATOM   2114  C   ILE A 142       5.753  27.019   1.727  1.00  0.76           C  
ATOM   2115  O   ILE A 142       5.628  28.119   2.265  1.00  0.76           O  
ATOM   2116  CB  ILE A 142       3.899  25.645   0.858  1.00  0.76           C  
ATOM   2117  CG1 ILE A 142       2.945  25.362  -0.320  1.00  0.76           C  
ATOM   2118  CG2 ILE A 142       3.113  26.233   2.024  1.00  0.76           C  
ATOM   2119  CD1 ILE A 142       2.073  24.158  -0.115  1.00  0.76           C  
ATOM   2120  H   ILE A 142       5.780  25.205  -0.902  1.00  0.76           H  
ATOM   2121  HA  ILE A 142       4.491  27.574   0.097  1.00  0.76           H  
ATOM   2122  HB  ILE A 142       4.376  24.705   1.150  1.00  0.76           H  
ATOM   2123 1HG1 ILE A 142       2.299  26.198  -0.464  1.00  0.76           H  
ATOM   2124 2HG1 ILE A 142       3.532  25.218  -1.221  1.00  0.76           H  
ATOM   2125 1HG2 ILE A 142       2.345  25.530   2.342  1.00  0.76           H  
ATOM   2126 2HG2 ILE A 142       3.782  26.444   2.845  1.00  0.76           H  
ATOM   2127 3HG2 ILE A 142       2.646  27.156   1.712  1.00  0.76           H  
ATOM   2128 1HD1 ILE A 142       1.431  24.023  -0.986  1.00  0.76           H  
ATOM   2129 2HD1 ILE A 142       2.705  23.277   0.011  1.00  0.76           H  
ATOM   2130 3HD1 ILE A 142       1.461  24.295   0.771  1.00  0.76           H  
ATOM   2131  N   PHE A 143       6.595  26.093   2.195  1.00  0.72           N  
ATOM   2132  CA  PHE A 143       7.357  26.354   3.415  1.00  0.72           C  
ATOM   2133  C   PHE A 143       8.229  27.597   3.261  1.00  0.72           C  
ATOM   2134  O   PHE A 143       8.229  28.476   4.128  1.00  0.72           O  
ATOM   2135  CB  PHE A 143       8.213  25.149   3.805  1.00  0.72           C  
ATOM   2136  CG  PHE A 143       9.030  25.348   5.050  1.00  0.72           C  
ATOM   2137  CD1 PHE A 143       8.438  25.275   6.311  1.00  0.72           C  
ATOM   2138  CD2 PHE A 143      10.383  25.582   4.968  1.00  0.72           C  
ATOM   2139  CE1 PHE A 143       9.190  25.446   7.456  1.00  0.72           C  
ATOM   2140  CE2 PHE A 143      11.145  25.748   6.098  1.00  0.72           C  
ATOM   2141  CZ  PHE A 143      10.555  25.689   7.352  1.00  0.72           C  
ATOM   2142  H   PHE A 143       6.689  25.194   1.711  1.00  0.72           H  
ATOM   2143  HA  PHE A 143       6.651  26.538   4.226  1.00  0.72           H  
ATOM   2144 1HB  PHE A 143       7.568  24.283   3.956  1.00  0.72           H  
ATOM   2145 2HB  PHE A 143       8.893  24.905   2.982  1.00  0.72           H  
ATOM   2146  HD1 PHE A 143       7.373  25.083   6.385  1.00  0.72           H  
ATOM   2147  HD2 PHE A 143      10.845  25.632   3.989  1.00  0.72           H  
ATOM   2148  HE1 PHE A 143       8.716  25.386   8.435  1.00  0.72           H  
ATOM   2149  HE2 PHE A 143      12.217  25.919   5.999  1.00  0.72           H  
ATOM   2150  HZ  PHE A 143      11.159  25.822   8.251  1.00  0.72           H  
ATOM   2151  N   LYS A 144       8.982  27.665   2.154  1.00  0.68           N  
ATOM   2152  CA  LYS A 144       9.876  28.792   1.908  1.00  0.68           C  
ATOM   2153  C   LYS A 144       9.112  30.105   1.763  1.00  0.68           C  
ATOM   2154  O   LYS A 144       9.583  31.157   2.211  1.00  0.68           O  
ATOM   2155  CB  LYS A 144      10.727  28.536   0.667  1.00  0.68           C  
ATOM   2156  CG  LYS A 144      11.785  27.449   0.859  1.00  0.68           C  
ATOM   2157  CD  LYS A 144      12.593  27.256  -0.403  1.00  0.68           C  
ATOM   2158  CE  LYS A 144      13.674  26.207  -0.228  1.00  0.68           C  
ATOM   2159  NZ  LYS A 144      14.472  26.034  -1.476  1.00  0.68           N  
ATOM   2160  H   LYS A 144       8.933  26.916   1.463  1.00  0.68           H  
ATOM   2161  HA  LYS A 144      10.545  28.888   2.763  1.00  0.68           H  
ATOM   2162 1HB  LYS A 144      10.076  28.226  -0.156  1.00  0.68           H  
ATOM   2163 2HB  LYS A 144      11.228  29.455   0.367  1.00  0.68           H  
ATOM   2164 1HG  LYS A 144      12.449  27.715   1.682  1.00  0.68           H  
ATOM   2165 2HG  LYS A 144      11.285  26.508   1.105  1.00  0.68           H  
ATOM   2166 1HD  LYS A 144      11.923  26.931  -1.203  1.00  0.68           H  
ATOM   2167 2HD  LYS A 144      13.050  28.200  -0.693  1.00  0.68           H  
ATOM   2168 1HE  LYS A 144      14.337  26.504   0.583  1.00  0.68           H  
ATOM   2169 2HE  LYS A 144      13.208  25.255   0.029  1.00  0.68           H  
ATOM   2170 1HZ  LYS A 144      15.179  25.328  -1.331  1.00  0.68           H  
ATOM   2171 2HZ  LYS A 144      13.860  25.749  -2.229  1.00  0.68           H  
ATOM   2172 3HZ  LYS A 144      14.914  26.909  -1.717  1.00  0.68           H  
ATOM   2173  N   LYS A 145       7.922  30.065   1.168  1.00  0.65           N  
ATOM   2174  CA  LYS A 145       7.129  31.268   1.030  1.00  0.65           C  
ATOM   2175  C   LYS A 145       6.700  31.747   2.408  1.00  0.65           C  
ATOM   2176  O   LYS A 145       6.733  32.945   2.689  1.00  0.65           O  
ATOM   2177  CB  LYS A 145       5.927  31.063   0.137  1.00  0.65           C  
ATOM   2178  CG  LYS A 145       5.206  32.338  -0.160  1.00  0.65           C  
ATOM   2179  CD  LYS A 145       5.630  32.935  -1.507  1.00  0.65           C  
ATOM   2180  CE  LYS A 145       6.917  33.741  -1.393  1.00  0.65           C  
ATOM   2181  NZ  LYS A 145       7.245  34.448  -2.676  1.00  0.65           N  
ATOM   2182  H   LYS A 145       7.556  29.195   0.775  1.00  0.65           H  
ATOM   2183  HA  LYS A 145       7.755  32.044   0.587  1.00  0.65           H  
ATOM   2184 1HB  LYS A 145       6.237  30.622  -0.806  1.00  0.65           H  
ATOM   2185 2HB  LYS A 145       5.228  30.366   0.614  1.00  0.65           H  
ATOM   2186 1HG  LYS A 145       4.155  32.152  -0.151  1.00  0.65           H  
ATOM   2187 2HG  LYS A 145       5.427  33.060   0.623  1.00  0.65           H  
ATOM   2188 1HD  LYS A 145       5.778  32.129  -2.226  1.00  0.65           H  
ATOM   2189 2HD  LYS A 145       4.833  33.584  -1.878  1.00  0.65           H  
ATOM   2190 1HE  LYS A 145       6.805  34.479  -0.599  1.00  0.65           H  
ATOM   2191 2HE  LYS A 145       7.738  33.070  -1.137  1.00  0.65           H  
ATOM   2192 1HZ  LYS A 145       8.101  34.973  -2.566  1.00  0.65           H  
ATOM   2193 2HZ  LYS A 145       7.360  33.769  -3.416  1.00  0.65           H  
ATOM   2194 3HZ  LYS A 145       6.490  35.078  -2.910  1.00  0.65           H  
ATOM   2195  N   VAL A 146       6.296  30.813   3.278  1.00  0.64           N  
ATOM   2196  CA  VAL A 146       5.911  31.196   4.627  1.00  0.64           C  
ATOM   2197  C   VAL A 146       7.106  31.826   5.326  1.00  0.64           C  
ATOM   2198  O   VAL A 146       6.967  32.849   5.990  1.00  0.64           O  
ATOM   2199  CB  VAL A 146       5.355  30.011   5.433  1.00  0.64           C  
ATOM   2200  CG1 VAL A 146       5.169  30.421   6.905  1.00  0.64           C  
ATOM   2201  CG2 VAL A 146       4.012  29.619   4.842  1.00  0.64           C  
ATOM   2202  H   VAL A 146       6.258  29.831   2.995  1.00  0.64           H  
ATOM   2203  HA  VAL A 146       5.117  31.941   4.558  1.00  0.64           H  
ATOM   2204  HB  VAL A 146       6.052  29.169   5.390  1.00  0.64           H  
ATOM   2205 1HG1 VAL A 146       4.768  29.585   7.473  1.00  0.64           H  
ATOM   2206 2HG1 VAL A 146       6.126  30.712   7.321  1.00  0.64           H  
ATOM   2207 3HG1 VAL A 146       4.484  31.259   6.963  1.00  0.64           H  
ATOM   2208 1HG2 VAL A 146       3.599  28.798   5.399  1.00  0.64           H  
ATOM   2209 2HG2 VAL A 146       3.334  30.471   4.896  1.00  0.64           H  
ATOM   2210 3HG2 VAL A 146       4.138  29.327   3.802  1.00  0.64           H  
ATOM   2211  N   GLU A 147       8.299  31.246   5.165  1.00  0.63           N  
ATOM   2212  CA  GLU A 147       9.468  31.870   5.774  1.00  0.63           C  
ATOM   2213  C   GLU A 147       9.606  33.315   5.292  1.00  0.63           C  
ATOM   2214  O   GLU A 147       9.770  34.231   6.097  1.00  0.63           O  
ATOM   2215  CB  GLU A 147      10.756  31.104   5.434  1.00  0.63           C  
ATOM   2216  CG  GLU A 147      12.051  31.719   6.030  1.00  0.63           C  
ATOM   2217  CD  GLU A 147      13.305  31.001   5.617  1.00  0.63           C  
ATOM   2218  OE1 GLU A 147      13.199  30.003   4.966  1.00  0.63           O  
ATOM   2219  OE2 GLU A 147      14.383  31.429   5.988  1.00  0.63           O  
ATOM   2220  H   GLU A 147       8.380  30.380   4.630  1.00  0.63           H  
ATOM   2221  HA  GLU A 147       9.331  31.875   6.851  1.00  0.63           H  
ATOM   2222 1HB  GLU A 147      10.670  30.076   5.792  1.00  0.63           H  
ATOM   2223 2HB  GLU A 147      10.880  31.061   4.361  1.00  0.63           H  
ATOM   2224 1HG  GLU A 147      12.117  32.764   5.730  1.00  0.63           H  
ATOM   2225 2HG  GLU A 147      11.986  31.684   7.107  1.00  0.63           H  
ATOM   2226  N   ALA A 148       9.511  33.527   3.973  1.00  0.63           N  
ATOM   2227  CA  ALA A 148       9.658  34.872   3.416  1.00  0.63           C  
ATOM   2228  C   ALA A 148       8.591  35.827   3.958  1.00  0.63           C  
ATOM   2229  O   ALA A 148       8.896  36.979   4.299  1.00  0.63           O  
ATOM   2230  CB  ALA A 148       9.563  34.801   1.899  1.00  0.63           C  
ATOM   2231  H   ALA A 148       9.372  32.731   3.350  1.00  0.63           H  
ATOM   2232  HA  ALA A 148      10.633  35.251   3.698  1.00  0.63           H  
ATOM   2233 1HB  ALA A 148       9.699  35.794   1.477  1.00  0.63           H  
ATOM   2234 2HB  ALA A 148      10.338  34.132   1.523  1.00  0.63           H  
ATOM   2235 3HB  ALA A 148       8.588  34.417   1.616  1.00  0.63           H  
ATOM   2236  N   TYR A 149       7.360  35.337   4.090  1.00  0.65           N  
ATOM   2237  CA  TYR A 149       6.251  36.104   4.635  1.00  0.65           C  
ATOM   2238  C   TYR A 149       6.592  36.587   6.028  1.00  0.65           C  
ATOM   2239  O   TYR A 149       6.457  37.770   6.352  1.00  0.65           O  
ATOM   2240  CB  TYR A 149       4.994  35.241   4.687  1.00  0.65           C  
ATOM   2241  CG  TYR A 149       3.814  35.857   5.351  1.00  0.65           C  
ATOM   2242  CD1 TYR A 149       2.979  36.729   4.672  1.00  0.65           C  
ATOM   2243  CD2 TYR A 149       3.574  35.550   6.677  1.00  0.65           C  
ATOM   2244  CE1 TYR A 149       1.901  37.285   5.329  1.00  0.65           C  
ATOM   2245  CE2 TYR A 149       2.512  36.103   7.327  1.00  0.65           C  
ATOM   2246  CZ  TYR A 149       1.670  36.966   6.665  1.00  0.65           C  
ATOM   2247  OH  TYR A 149       0.602  37.517   7.322  1.00  0.65           O  
ATOM   2248  H   TYR A 149       7.180  34.382   3.777  1.00  0.65           H  
ATOM   2249  HA  TYR A 149       6.078  36.974   4.001  1.00  0.65           H  
ATOM   2250 1HB  TYR A 149       4.709  34.967   3.669  1.00  0.65           H  
ATOM   2251 2HB  TYR A 149       5.212  34.324   5.207  1.00  0.65           H  
ATOM   2252  HD1 TYR A 149       3.170  36.973   3.626  1.00  0.65           H  
ATOM   2253  HD2 TYR A 149       4.236  34.864   7.203  1.00  0.65           H  
ATOM   2254  HE1 TYR A 149       1.239  37.970   4.802  1.00  0.65           H  
ATOM   2255  HE2 TYR A 149       2.338  35.851   8.368  1.00  0.65           H  
ATOM   2256  HH  TYR A 149       0.583  37.184   8.226  1.00  0.65           H  
ATOM   2257  N   LEU A 150       7.035  35.653   6.852  1.00  0.68           N  
ATOM   2258  CA  LEU A 150       7.370  35.938   8.226  1.00  0.68           C  
ATOM   2259  C   LEU A 150       8.538  36.906   8.329  1.00  0.68           C  
ATOM   2260  O   LEU A 150       8.554  37.762   9.205  1.00  0.68           O  
ATOM   2261  CB  LEU A 150       7.707  34.634   8.903  1.00  0.68           C  
ATOM   2262  CG  LEU A 150       6.567  33.699   9.068  1.00  0.68           C  
ATOM   2263  CD1 LEU A 150       7.149  32.423   9.555  1.00  0.68           C  
ATOM   2264  CD2 LEU A 150       5.508  34.306   9.992  1.00  0.68           C  
ATOM   2265  H   LEU A 150       7.128  34.694   6.511  1.00  0.68           H  
ATOM   2266  HA  LEU A 150       6.502  36.384   8.709  1.00  0.68           H  
ATOM   2267 1HB  LEU A 150       8.421  34.128   8.272  1.00  0.68           H  
ATOM   2268 2HB  LEU A 150       8.151  34.832   9.851  1.00  0.68           H  
ATOM   2269  HG  LEU A 150       6.106  33.514   8.109  1.00  0.68           H  
ATOM   2270 1HD1 LEU A 150       6.418  31.688   9.648  1.00  0.68           H  
ATOM   2271 2HD1 LEU A 150       7.872  32.103   8.822  1.00  0.68           H  
ATOM   2272 3HD1 LEU A 150       7.633  32.578  10.504  1.00  0.68           H  
ATOM   2273 1HD2 LEU A 150       4.677  33.637  10.105  1.00  0.68           H  
ATOM   2274 2HD2 LEU A 150       5.930  34.498  10.958  1.00  0.68           H  
ATOM   2275 3HD2 LEU A 150       5.140  35.248   9.576  1.00  0.68           H  
ATOM   2276  N   LEU A 151       9.518  36.799   7.434  1.00  0.74           N  
ATOM   2277  CA  LEU A 151      10.632  37.735   7.477  1.00  0.74           C  
ATOM   2278  C   LEU A 151      10.135  39.150   7.159  1.00  0.74           C  
ATOM   2279  O   LEU A 151      10.572  40.124   7.773  1.00  0.74           O  
ATOM   2280  CB  LEU A 151      11.723  37.307   6.489  1.00  0.74           C  
ATOM   2281  CG  LEU A 151      12.459  36.012   6.849  1.00  0.74           C  
ATOM   2282  CD1 LEU A 151      13.373  35.610   5.713  1.00  0.74           C  
ATOM   2283  CD2 LEU A 151      13.225  36.213   8.140  1.00  0.74           C  
ATOM   2284  H   LEU A 151       9.497  36.052   6.738  1.00  0.74           H  
ATOM   2285  HA  LEU A 151      11.047  37.733   8.482  1.00  0.74           H  
ATOM   2286 1HB  LEU A 151      11.263  37.162   5.512  1.00  0.74           H  
ATOM   2287 2HB  LEU A 151      12.457  38.106   6.409  1.00  0.74           H  
ATOM   2288  HG  LEU A 151      11.750  35.226   6.980  1.00  0.74           H  
ATOM   2289 1HD1 LEU A 151      13.883  34.675   5.972  1.00  0.74           H  
ATOM   2290 2HD1 LEU A 151      12.789  35.459   4.813  1.00  0.74           H  
ATOM   2291 3HD1 LEU A 151      14.111  36.391   5.543  1.00  0.74           H  
ATOM   2292 1HD2 LEU A 151      13.739  35.285   8.402  1.00  0.74           H  
ATOM   2293 2HD2 LEU A 151      13.957  37.010   8.011  1.00  0.74           H  
ATOM   2294 3HD2 LEU A 151      12.533  36.479   8.937  1.00  0.74           H  
ATOM   2295  N   ALA A 152       9.209  39.251   6.191  1.00  0.82           N  
ATOM   2296  CA  ALA A 152       8.582  40.518   5.806  1.00  0.82           C  
ATOM   2297  C   ALA A 152       7.763  41.114   6.954  1.00  0.82           C  
ATOM   2298  O   ALA A 152       7.677  42.336   7.103  1.00  0.82           O  
ATOM   2299  CB  ALA A 152       7.696  40.326   4.590  1.00  0.82           C  
ATOM   2300  H   ALA A 152       8.927  38.406   5.692  1.00  0.82           H  
ATOM   2301  HA  ALA A 152       9.374  41.220   5.558  1.00  0.82           H  
ATOM   2302 1HB  ALA A 152       7.264  41.281   4.302  1.00  0.82           H  
ATOM   2303 2HB  ALA A 152       8.290  39.928   3.768  1.00  0.82           H  
ATOM   2304 3HB  ALA A 152       6.903  39.631   4.823  1.00  0.82           H  
ATOM   2305  N   ASN A 153       7.176  40.233   7.769  1.00  0.94           N  
ATOM   2306  CA  ASN A 153       6.321  40.593   8.895  1.00  0.94           C  
ATOM   2307  C   ASN A 153       6.751  39.910  10.204  1.00  0.94           C  
ATOM   2308  O   ASN A 153       6.031  39.036  10.683  1.00  0.94           O  
ATOM   2309  CB  ASN A 153       4.897  40.158   8.593  1.00  0.94           C  
ATOM   2310  CG  ASN A 153       4.319  40.813   7.382  1.00  0.94           C  
ATOM   2311  OD1 ASN A 153       3.819  41.944   7.437  1.00  0.94           O  
ATOM   2312  ND2 ASN A 153       4.400  40.128   6.275  1.00  0.94           N  
ATOM   2313  H   ASN A 153       7.285  39.244   7.548  1.00  0.94           H  
ATOM   2314  HA  ASN A 153       6.358  41.674   9.036  1.00  0.94           H  
ATOM   2315 1HB  ASN A 153       4.878  39.072   8.442  1.00  0.94           H  
ATOM   2316 2HB  ASN A 153       4.261  40.379   9.446  1.00  0.94           H  
ATOM   2317 1HD2 ASN A 153       4.041  40.505   5.422  1.00  0.94           H  
ATOM   2318 2HD2 ASN A 153       4.859  39.225   6.286  1.00  0.94           H  
ATOM   2319  N   PRO A 154       7.869  40.310  10.845  1.00  1.08           N  
ATOM   2320  CA  PRO A 154       8.460  39.674  12.021  1.00  1.08           C  
ATOM   2321  C   PRO A 154       7.513  39.534  13.212  1.00  1.08           C  
ATOM   2322  O   PRO A 154       7.682  38.648  14.053  1.00  1.08           O  
ATOM   2323  CB  PRO A 154       9.588  40.642  12.388  1.00  1.08           C  
ATOM   2324  CG  PRO A 154       9.923  41.347  11.106  1.00  1.08           C  
ATOM   2325  CD  PRO A 154       8.609  41.506  10.397  1.00  1.08           C  
ATOM   2326  HA  PRO A 154       8.864  38.690  11.723  1.00  1.08           H  
ATOM   2327 1HB  PRO A 154       9.235  41.333  13.179  1.00  1.08           H  
ATOM   2328 2HB  PRO A 154      10.435  40.087  12.804  1.00  1.08           H  
ATOM   2329 1HG  PRO A 154      10.416  42.306  11.309  1.00  1.08           H  
ATOM   2330 2HG  PRO A 154      10.631  40.742  10.512  1.00  1.08           H  
ATOM   2331 1HD  PRO A 154       8.096  42.429  10.703  1.00  1.08           H  
ATOM   2332 2HD  PRO A 154       8.833  41.484   9.348  1.00  1.08           H  
ATOM   2333  N   ASP A 155       6.499  40.399  13.263  1.00  1.22           N  
ATOM   2334  CA  ASP A 155       5.528  40.424  14.352  1.00  1.22           C  
ATOM   2335  C   ASP A 155       4.298  39.543  14.109  1.00  1.22           C  
ATOM   2336  O   ASP A 155       3.393  39.507  14.948  1.00  1.22           O  
ATOM   2337  CB  ASP A 155       5.082  41.862  14.575  1.00  1.22           C  
ATOM   2338  CG  ASP A 155       6.214  42.748  15.082  1.00  1.22           C  
ATOM   2339  OD1 ASP A 155       7.127  42.242  15.690  1.00  1.22           O  
ATOM   2340  OD2 ASP A 155       6.166  43.923  14.830  1.00  1.22           O  
ATOM   2341  H   ASP A 155       6.405  41.084  12.533  1.00  1.22           H  
ATOM   2342  HA  ASP A 155       6.023  40.066  15.251  1.00  1.22           H  
ATOM   2343 1HB  ASP A 155       4.705  42.272  13.640  1.00  1.22           H  
ATOM   2344 2HB  ASP A 155       4.267  41.882  15.298  1.00  1.22           H  
ATOM   2345  N   CYS A 156       4.251  38.867  12.960  1.00  1.36           N  
ATOM   2346  CA  CYS A 156       3.125  38.009  12.626  1.00  1.36           C  
ATOM   2347  C   CYS A 156       3.457  36.531  12.801  1.00  1.36           C  
ATOM   2348  O   CYS A 156       4.038  36.124  13.813  1.00  1.36           O  
ATOM   2349  OXT CYS A 156       3.545  35.875  11.770  1.00  1.36           O  
ATOM   2350  CB  CYS A 156       2.677  38.230  11.179  1.00  1.36           C  
ATOM   2351  SG  CYS A 156       1.289  37.175  10.688  1.00  1.36           S  
ATOM   2352  H   CYS A 156       5.014  38.948  12.289  1.00  1.36           H  
ATOM   2353  HA  CYS A 156       2.295  38.261  13.281  1.00  1.36           H  
ATOM   2354 1HB  CYS A 156       2.382  39.269  11.039  1.00  1.36           H  
ATOM   2355 2HB  CYS A 156       3.515  38.029  10.503  1.00  1.36           H  
ATOM   2356  HG  CYS A 156       0.464  37.586  11.649  1.00  1.36           H  
ENDMDL

REMARK ID 560347 DOMAINID 555099 MODEL 3 2023-11-04_00000605_1_19
MODEL     3
ATOM      1  N   GLY A   1       3.476  -3.146  -1.558  1.00  1.12           N  
ATOM      2  CA  GLY A   1       4.044  -2.161  -0.644  1.00  1.12           C  
ATOM      3  C   GLY A   1       3.243  -0.866  -0.658  1.00  1.12           C  
ATOM      4  O   GLY A   1       2.018  -0.876  -0.553  1.00  1.12           O  
ATOM      5  H   GLY A   1       2.559  -3.522  -1.364  1.00  1.12           H  
ATOM      6 1HA  GLY A   1       4.063  -2.570   0.366  1.00  1.12           H  
ATOM      7 2HA  GLY A   1       5.076  -1.956  -0.926  1.00  1.12           H  
ATOM      8  N   ALA A   2       3.936   0.260  -0.789  1.00  1.03           N  
ATOM      9  CA  ALA A   2       3.255   1.550  -0.828  1.00  1.03           C  
ATOM     10  C   ALA A   2       4.094   2.600  -1.540  1.00  1.03           C  
ATOM     11  O   ALA A   2       5.322   2.494  -1.607  1.00  1.03           O  
ATOM     12  CB  ALA A   2       2.925   2.022   0.574  1.00  1.03           C  
ATOM     13  H   ALA A   2       4.942   0.221  -0.869  1.00  1.03           H  
ATOM     14  HA  ALA A   2       2.328   1.428  -1.389  1.00  1.03           H  
ATOM     15 1HB  ALA A   2       2.396   2.965   0.498  1.00  1.03           H  
ATOM     16 2HB  ALA A   2       2.293   1.289   1.071  1.00  1.03           H  
ATOM     17 3HB  ALA A   2       3.841   2.159   1.142  1.00  1.03           H  
ATOM     18  N   ILE A   3       3.415   3.620  -2.050  1.00  0.94           N  
ATOM     19  CA  ILE A   3       4.049   4.748  -2.723  1.00  0.94           C  
ATOM     20  C   ILE A   3       3.822   6.041  -1.934  1.00  0.94           C  
ATOM     21  O   ILE A   3       2.681   6.352  -1.596  1.00  0.94           O  
ATOM     22  CB  ILE A   3       3.461   4.885  -4.131  1.00  0.94           C  
ATOM     23  CG1 ILE A   3       3.704   3.582  -4.933  1.00  0.94           C  
ATOM     24  CG2 ILE A   3       4.051   6.050  -4.804  1.00  0.94           C  
ATOM     25  CD1 ILE A   3       2.946   3.515  -6.246  1.00  0.94           C  
ATOM     26  H   ILE A   3       2.398   3.601  -1.973  1.00  0.94           H  
ATOM     27  HA  ILE A   3       5.120   4.565  -2.792  1.00  0.94           H  
ATOM     28  HB  ILE A   3       2.383   5.022  -4.062  1.00  0.94           H  
ATOM     29 1HG1 ILE A   3       4.770   3.477  -5.135  1.00  0.94           H  
ATOM     30 2HG1 ILE A   3       3.381   2.738  -4.328  1.00  0.94           H  
ATOM     31 1HG2 ILE A   3       3.629   6.144  -5.789  1.00  0.94           H  
ATOM     32 2HG2 ILE A   3       3.830   6.940  -4.221  1.00  0.94           H  
ATOM     33 3HG2 ILE A   3       5.130   5.920  -4.881  1.00  0.94           H  
ATOM     34 1HD1 ILE A   3       3.154   2.568  -6.731  1.00  0.94           H  
ATOM     35 2HD1 ILE A   3       1.873   3.595  -6.057  1.00  0.94           H  
ATOM     36 3HD1 ILE A   3       3.272   4.320  -6.880  1.00  0.94           H  
ATOM     37  N   THR A   4       4.895   6.782  -1.618  1.00  0.87           N  
ATOM     38  CA  THR A   4       4.739   8.003  -0.813  1.00  0.87           C  
ATOM     39  C   THR A   4       5.283   9.292  -1.440  1.00  0.87           C  
ATOM     40  O   THR A   4       6.409   9.323  -1.944  1.00  0.87           O  
ATOM     41  CB  THR A   4       5.422   7.833   0.559  1.00  0.87           C  
ATOM     42  OG1 THR A   4       4.835   6.730   1.258  1.00  0.87           O  
ATOM     43  CG2 THR A   4       5.281   9.087   1.395  1.00  0.87           C  
ATOM     44  H   THR A   4       5.813   6.494  -1.925  1.00  0.87           H  
ATOM     45  HA  THR A   4       3.681   8.150  -0.644  1.00  0.87           H  
ATOM     46  HB  THR A   4       6.481   7.628   0.413  1.00  0.87           H  
ATOM     47  HG1 THR A   4       5.118   6.749   2.175  1.00  0.87           H  
ATOM     48 1HG2 THR A   4       5.769   8.926   2.346  1.00  0.87           H  
ATOM     49 2HG2 THR A   4       5.751   9.933   0.899  1.00  0.87           H  
ATOM     50 3HG2 THR A   4       4.232   9.304   1.550  1.00  0.87           H  
ATOM     51  N   TYR A   5       4.469  10.358  -1.369  1.00  0.80           N  
ATOM     52  CA  TYR A   5       4.843  11.703  -1.827  1.00  0.80           C  
ATOM     53  C   TYR A   5       4.565  12.827  -0.827  1.00  0.80           C  
ATOM     54  O   TYR A   5       3.535  12.834  -0.148  1.00  0.80           O  
ATOM     55  CB  TYR A   5       4.168  12.026  -3.152  1.00  0.80           C  
ATOM     56  CG  TYR A   5       4.739  11.232  -4.303  1.00  0.80           C  
ATOM     57  CD1 TYR A   5       4.287   9.968  -4.632  1.00  0.80           C  
ATOM     58  CD2 TYR A   5       5.759  11.810  -5.042  1.00  0.80           C  
ATOM     59  CE1 TYR A   5       4.855   9.309  -5.708  1.00  0.80           C  
ATOM     60  CE2 TYR A   5       6.314  11.143  -6.107  1.00  0.80           C  
ATOM     61  CZ  TYR A   5       5.861   9.898  -6.439  1.00  0.80           C  
ATOM     62  OH  TYR A   5       6.409   9.229  -7.511  1.00  0.80           O  
ATOM     63  H   TYR A   5       3.552  10.215  -0.943  1.00  0.80           H  
ATOM     64  HA  TYR A   5       5.918  11.703  -2.001  1.00  0.80           H  
ATOM     65 1HB  TYR A   5       3.098  11.814  -3.083  1.00  0.80           H  
ATOM     66 2HB  TYR A   5       4.282  13.086  -3.374  1.00  0.80           H  
ATOM     67  HD1 TYR A   5       3.485   9.500  -4.060  1.00  0.80           H  
ATOM     68  HD2 TYR A   5       6.118  12.805  -4.779  1.00  0.80           H  
ATOM     69  HE1 TYR A   5       4.511   8.337  -5.994  1.00  0.80           H  
ATOM     70  HE2 TYR A   5       7.112  11.607  -6.686  1.00  0.80           H  
ATOM     71  HH  TYR A   5       5.948   8.396  -7.639  1.00  0.80           H  
ATOM     72  N   ASP A   6       5.483  13.804  -0.770  1.00  0.75           N  
ATOM     73  CA  ASP A   6       5.310  14.975   0.096  1.00  0.75           C  
ATOM     74  C   ASP A   6       4.994  16.278  -0.656  1.00  0.75           C  
ATOM     75  O   ASP A   6       5.478  16.503  -1.772  1.00  0.75           O  
ATOM     76  CB  ASP A   6       6.563  15.220   0.944  1.00  0.75           C  
ATOM     77  CG  ASP A   6       6.891  14.105   1.931  1.00  0.75           C  
ATOM     78  OD1 ASP A   6       6.048  13.290   2.181  1.00  0.75           O  
ATOM     79  OD2 ASP A   6       7.990  14.072   2.435  1.00  0.75           O  
ATOM     80  H   ASP A   6       6.312  13.736  -1.344  1.00  0.75           H  
ATOM     81  HA  ASP A   6       4.482  14.776   0.769  1.00  0.75           H  
ATOM     82 1HB  ASP A   6       7.419  15.367   0.287  1.00  0.75           H  
ATOM     83 2HB  ASP A   6       6.429  16.149   1.507  1.00  0.75           H  
ATOM     84  N   MET A   7       4.256  17.162   0.025  1.00  0.71           N  
ATOM     85  CA  MET A   7       3.940  18.524  -0.422  1.00  0.71           C  
ATOM     86  C   MET A   7       4.008  19.533   0.736  1.00  0.71           C  
ATOM     87  O   MET A   7       3.476  19.278   1.817  1.00  0.71           O  
ATOM     88  CB  MET A   7       2.548  18.563  -1.038  1.00  0.71           C  
ATOM     89  CG  MET A   7       2.130  19.922  -1.551  1.00  0.71           C  
ATOM     90  SD  MET A   7       3.083  20.471  -2.948  1.00  0.71           S  
ATOM     91  CE  MET A   7       2.880  22.235  -2.779  1.00  0.71           C  
ATOM     92  H   MET A   7       3.848  16.836   0.899  1.00  0.71           H  
ATOM     93  HA  MET A   7       4.675  18.825  -1.167  1.00  0.71           H  
ATOM     94 1HB  MET A   7       2.487  17.861  -1.851  1.00  0.71           H  
ATOM     95 2HB  MET A   7       1.816  18.256  -0.292  1.00  0.71           H  
ATOM     96 1HG  MET A   7       1.077  19.893  -1.842  1.00  0.71           H  
ATOM     97 2HG  MET A   7       2.245  20.652  -0.762  1.00  0.71           H  
ATOM     98 1HE  MET A   7       3.412  22.742  -3.581  1.00  0.71           H  
ATOM     99 2HE  MET A   7       1.825  22.488  -2.827  1.00  0.71           H  
ATOM    100 3HE  MET A   7       3.287  22.553  -1.821  1.00  0.71           H  
ATOM    101  N   GLU A   8       4.675  20.676   0.533  1.00  0.68           N  
ATOM    102  CA  GLU A   8       4.747  21.681   1.607  1.00  0.68           C  
ATOM    103  C   GLU A   8       4.189  23.034   1.167  1.00  0.68           C  
ATOM    104  O   GLU A   8       4.650  23.601   0.173  1.00  0.68           O  
ATOM    105  CB  GLU A   8       6.196  21.873   2.082  1.00  0.68           C  
ATOM    106  CG  GLU A   8       6.857  20.600   2.625  1.00  0.68           C  
ATOM    107  CD  GLU A   8       8.217  20.850   3.247  1.00  0.68           C  
ATOM    108  OE1 GLU A   8       8.660  21.974   3.241  1.00  0.68           O  
ATOM    109  OE2 GLU A   8       8.792  19.921   3.766  1.00  0.68           O  
ATOM    110  H   GLU A   8       5.113  20.857  -0.360  1.00  0.68           H  
ATOM    111  HA  GLU A   8       4.151  21.337   2.446  1.00  0.68           H  
ATOM    112 1HB  GLU A   8       6.803  22.246   1.260  1.00  0.68           H  
ATOM    113 2HB  GLU A   8       6.217  22.620   2.872  1.00  0.68           H  
ATOM    114 1HG  GLU A   8       6.203  20.118   3.336  1.00  0.68           H  
ATOM    115 2HG  GLU A   8       6.985  19.911   1.792  1.00  0.68           H  
ATOM    116  N   ILE A   9       3.201  23.556   1.910  1.00  0.66           N  
ATOM    117  CA  ILE A   9       2.608  24.840   1.543  1.00  0.66           C  
ATOM    118  C   ILE A   9       2.708  25.922   2.640  1.00  0.66           C  
ATOM    119  O   ILE A   9       2.115  25.762   3.706  1.00  0.66           O  
ATOM    120  CB  ILE A   9       1.111  24.700   1.250  1.00  0.66           C  
ATOM    121  CG1 ILE A   9       0.834  23.670   0.215  1.00  0.66           C  
ATOM    122  CG2 ILE A   9       0.597  26.022   0.758  1.00  0.66           C  
ATOM    123  CD1 ILE A   9       0.474  22.318   0.807  1.00  0.66           C  
ATOM    124  H   ILE A   9       2.854  23.031   2.712  1.00  0.66           H  
ATOM    125  HA  ILE A   9       3.076  25.177   0.628  1.00  0.66           H  
ATOM    126  HB  ILE A   9       0.581  24.409   2.156  1.00  0.66           H  
ATOM    127 1HG1 ILE A   9       0.009  24.016  -0.384  1.00  0.66           H  
ATOM    128 2HG1 ILE A   9       1.699  23.559  -0.420  1.00  0.66           H  
ATOM    129 1HG2 ILE A   9      -0.456  25.949   0.542  1.00  0.66           H  
ATOM    130 2HG2 ILE A   9       0.757  26.776   1.512  1.00  0.66           H  
ATOM    131 3HG2 ILE A   9       1.130  26.298  -0.147  1.00  0.66           H  
ATOM    132 1HD1 ILE A   9       0.261  21.614   0.009  1.00  0.66           H  
ATOM    133 2HD1 ILE A   9       1.305  21.943   1.414  1.00  0.66           H  
ATOM    134 3HD1 ILE A   9      -0.411  22.423   1.437  1.00  0.66           H  
ATOM    135  N   PRO A  10       3.500  26.985   2.449  1.00  0.64           N  
ATOM    136  CA  PRO A  10       3.589  28.151   3.319  1.00  0.64           C  
ATOM    137  C   PRO A  10       2.241  28.875   3.398  1.00  0.64           C  
ATOM    138  O   PRO A  10       1.503  28.914   2.414  1.00  0.64           O  
ATOM    139  CB  PRO A  10       4.663  29.009   2.643  1.00  0.64           C  
ATOM    140  CG  PRO A  10       5.477  28.027   1.822  1.00  0.64           C  
ATOM    141  CD  PRO A  10       4.480  26.988   1.351  1.00  0.64           C  
ATOM    142  HA  PRO A  10       3.914  27.844   4.317  1.00  0.64           H  
ATOM    143 1HB  PRO A  10       4.186  29.791   2.035  1.00  0.64           H  
ATOM    144 2HB  PRO A  10       5.261  29.523   3.411  1.00  0.64           H  
ATOM    145 1HG  PRO A  10       5.974  28.547   0.988  1.00  0.64           H  
ATOM    146 2HG  PRO A  10       6.274  27.588   2.443  1.00  0.64           H  
ATOM    147 1HD  PRO A  10       4.010  27.298   0.405  1.00  0.64           H  
ATOM    148 2HD  PRO A  10       5.002  26.020   1.273  1.00  0.64           H  
ATOM    149  N   SER A  11       1.977  29.515   4.532  1.00  0.62           N  
ATOM    150  CA  SER A  11       0.758  30.293   4.764  1.00  0.62           C  
ATOM    151  C   SER A  11       1.035  31.530   5.598  1.00  0.62           C  
ATOM    152  O   SER A  11       1.867  31.505   6.506  1.00  0.62           O  
ATOM    153  CB  SER A  11      -0.261  29.474   5.515  1.00  0.62           C  
ATOM    154  OG  SER A  11      -1.397  30.239   5.783  1.00  0.62           O  
ATOM    155  H   SER A  11       2.622  29.400   5.302  1.00  0.62           H  
ATOM    156  HA  SER A  11       0.346  30.603   3.802  1.00  0.62           H  
ATOM    157 1HB  SER A  11      -0.532  28.645   4.939  1.00  0.62           H  
ATOM    158 2HB  SER A  11       0.172  29.127   6.421  1.00  0.62           H  
ATOM    159  HG  SER A  11      -1.817  30.345   4.903  1.00  0.62           H  
ATOM    160  N   SER A  12       0.297  32.614   5.337  1.00  0.61           N  
ATOM    161  CA  SER A  12       0.443  33.834   6.128  1.00  0.61           C  
ATOM    162  C   SER A  12      -0.262  33.748   7.488  1.00  0.61           C  
ATOM    163  O   SER A  12      -0.101  34.627   8.335  1.00  0.61           O  
ATOM    164  CB  SER A  12      -0.086  35.028   5.353  1.00  0.61           C  
ATOM    165  OG  SER A  12      -1.481  34.991   5.198  1.00  0.61           O  
ATOM    166  H   SER A  12      -0.394  32.600   4.577  1.00  0.61           H  
ATOM    167  HA  SER A  12       1.506  33.991   6.312  1.00  0.61           H  
ATOM    168 1HB  SER A  12       0.195  35.941   5.874  1.00  0.61           H  
ATOM    169 2HB  SER A  12       0.385  35.056   4.372  1.00  0.61           H  
ATOM    170  HG  SER A  12      -1.675  34.226   4.611  1.00  0.61           H  
ATOM    171  N   ILE A  13      -1.054  32.699   7.682  1.00  0.61           N  
ATOM    172  CA  ILE A  13      -1.821  32.496   8.901  1.00  0.61           C  
ATOM    173  C   ILE A  13      -1.101  31.561   9.863  1.00  0.61           C  
ATOM    174  O   ILE A  13      -0.498  30.578   9.444  1.00  0.61           O  
ATOM    175  CB  ILE A  13      -3.243  32.023   8.593  1.00  0.61           C  
ATOM    176  CG1 ILE A  13      -3.986  33.099   7.863  1.00  0.61           C  
ATOM    177  CG2 ILE A  13      -3.990  31.638   9.825  1.00  0.61           C  
ATOM    178  CD1 ILE A  13      -5.297  32.636   7.416  1.00  0.61           C  
ATOM    179  H   ILE A  13      -1.134  31.990   6.948  1.00  0.61           H  
ATOM    180  HA  ILE A  13      -1.917  33.458   9.402  1.00  0.61           H  
ATOM    181  HB  ILE A  13      -3.173  31.183   7.922  1.00  0.61           H  
ATOM    182 1HG1 ILE A  13      -4.115  33.963   8.511  1.00  0.61           H  
ATOM    183 2HG1 ILE A  13      -3.410  33.404   6.984  1.00  0.61           H  
ATOM    184 1HG2 ILE A  13      -4.986  31.297   9.557  1.00  0.61           H  
ATOM    185 2HG2 ILE A  13      -3.473  30.841  10.335  1.00  0.61           H  
ATOM    186 3HG2 ILE A  13      -4.061  32.499  10.478  1.00  0.61           H  
ATOM    187 1HD1 ILE A  13      -5.815  33.426   6.891  1.00  0.61           H  
ATOM    188 2HD1 ILE A  13      -5.185  31.787   6.770  1.00  0.61           H  
ATOM    189 3HD1 ILE A  13      -5.867  32.349   8.287  1.00  0.61           H  
ATOM    190  N   SER A  14      -1.137  31.893  11.155  1.00  0.60           N  
ATOM    191  CA  SER A  14      -0.430  31.116  12.173  1.00  0.60           C  
ATOM    192  C   SER A  14      -0.869  29.669  12.212  1.00  0.60           C  
ATOM    193  O   SER A  14      -2.008  29.347  11.865  1.00  0.60           O  
ATOM    194  CB  SER A  14      -0.739  31.691  13.545  1.00  0.60           C  
ATOM    195  OG  SER A  14      -2.114  31.462  13.908  1.00  0.60           O  
ATOM    196  H   SER A  14      -1.650  32.717  11.434  1.00  0.60           H  
ATOM    197  HA  SER A  14       0.643  31.164  11.968  1.00  0.60           H  
ATOM    198 1HB  SER A  14      -0.082  31.239  14.288  1.00  0.60           H  
ATOM    199 2HB  SER A  14      -0.533  32.761  13.536  1.00  0.60           H  
ATOM    200  HG  SER A  14      -2.277  32.027  14.680  1.00  0.60           H  
ATOM    201  N   ALA A  15       0.008  28.805  12.737  1.00  0.60           N  
ATOM    202  CA  ALA A  15      -0.280  27.379  12.846  1.00  0.60           C  
ATOM    203  C   ALA A  15      -1.509  27.101  13.677  1.00  0.60           C  
ATOM    204  O   ALA A  15      -2.283  26.200  13.367  1.00  0.60           O  
ATOM    205  CB  ALA A  15       0.895  26.652  13.467  1.00  0.60           C  
ATOM    206  H   ALA A  15       0.917  29.149  13.019  1.00  0.60           H  
ATOM    207  HA  ALA A  15      -0.458  26.999  11.842  1.00  0.60           H  
ATOM    208 1HB  ALA A  15       0.679  25.580  13.516  1.00  0.60           H  
ATOM    209 2HB  ALA A  15       1.786  26.809  12.862  1.00  0.60           H  
ATOM    210 3HB  ALA A  15       1.069  27.027  14.473  1.00  0.60           H  
ATOM    211  N   GLU A  16      -1.708  27.880  14.734  1.00  0.61           N  
ATOM    212  CA  GLU A  16      -2.860  27.652  15.585  1.00  0.61           C  
ATOM    213  C   GLU A  16      -4.155  27.917  14.847  1.00  0.61           C  
ATOM    214  O   GLU A  16      -5.117  27.145  14.961  1.00  0.61           O  
ATOM    215  CB  GLU A  16      -2.787  28.544  16.822  1.00  0.61           C  
ATOM    216  CG  GLU A  16      -1.683  28.171  17.810  1.00  0.61           C  
ATOM    217  CD  GLU A  16      -1.579  29.123  18.980  1.00  0.61           C  
ATOM    218  OE1 GLU A  16      -2.248  30.129  18.966  1.00  0.61           O  
ATOM    219  OE2 GLU A  16      -0.831  28.841  19.889  1.00  0.61           O  
ATOM    220  H   GLU A  16      -1.057  28.620  14.942  1.00  0.61           H  
ATOM    221  HA  GLU A  16      -2.868  26.614  15.892  1.00  0.61           H  
ATOM    222 1HB  GLU A  16      -2.624  29.577  16.511  1.00  0.61           H  
ATOM    223 2HB  GLU A  16      -3.739  28.509  17.351  1.00  0.61           H  
ATOM    224 1HG  GLU A  16      -1.884  27.175  18.195  1.00  0.61           H  
ATOM    225 2HG  GLU A  16      -0.732  28.143  17.278  1.00  0.61           H  
ATOM    226  N   LYS A  17      -4.180  28.968  14.025  1.00  0.62           N  
ATOM    227  CA  LYS A  17      -5.417  29.271  13.332  1.00  0.62           C  
ATOM    228  C   LYS A  17      -5.606  28.345  12.137  1.00  0.62           C  
ATOM    229  O   LYS A  17      -6.728  27.900  11.875  1.00  0.62           O  
ATOM    230  CB  LYS A  17      -5.491  30.750  12.975  1.00  0.62           C  
ATOM    231  CG  LYS A  17      -6.803  31.190  12.316  1.00  0.62           C  
ATOM    232  CD  LYS A  17      -6.891  32.722  12.221  1.00  0.62           C  
ATOM    233  CE  LYS A  17      -8.157  33.170  11.514  1.00  0.62           C  
ATOM    234  NZ  LYS A  17      -9.393  32.792  12.259  1.00  0.62           N  
ATOM    235  H   LYS A  17      -3.368  29.591  13.920  1.00  0.62           H  
ATOM    236  HA  LYS A  17      -6.242  29.077  14.017  1.00  0.62           H  
ATOM    237 1HB  LYS A  17      -5.373  31.337  13.884  1.00  0.62           H  
ATOM    238 2HB  LYS A  17      -4.664  30.995  12.344  1.00  0.62           H  
ATOM    239 1HG  LYS A  17      -6.853  30.768  11.320  1.00  0.62           H  
ATOM    240 2HG  LYS A  17      -7.651  30.816  12.892  1.00  0.62           H  
ATOM    241 1HD  LYS A  17      -6.883  33.149  13.225  1.00  0.62           H  
ATOM    242 2HD  LYS A  17      -6.035  33.108  11.677  1.00  0.62           H  
ATOM    243 1HE  LYS A  17      -8.142  34.251  11.389  1.00  0.62           H  
ATOM    244 2HE  LYS A  17      -8.183  32.712  10.551  1.00  0.62           H  
ATOM    245 1HZ  LYS A  17     -10.210  33.098  11.732  1.00  0.62           H  
ATOM    246 2HZ  LYS A  17      -9.448  31.783  12.369  1.00  0.62           H  
ATOM    247 3HZ  LYS A  17      -9.422  33.219  13.170  1.00  0.62           H  
ATOM    248  N   MET A  18      -4.529  28.020  11.403  1.00  0.63           N  
ATOM    249  CA  MET A  18      -4.730  27.108  10.284  1.00  0.63           C  
ATOM    250  C   MET A  18      -5.100  25.723  10.763  1.00  0.63           C  
ATOM    251  O   MET A  18      -5.914  25.056  10.134  1.00  0.63           O  
ATOM    252  CB  MET A  18      -3.499  26.979   9.386  1.00  0.63           C  
ATOM    253  CG  MET A  18      -3.203  28.197   8.559  1.00  0.63           C  
ATOM    254  SD  MET A  18      -4.622  28.746   7.575  1.00  0.63           S  
ATOM    255  CE  MET A  18      -4.892  27.512   6.331  1.00  0.63           C  
ATOM    256  H   MET A  18      -3.606  28.397  11.621  1.00  0.63           H  
ATOM    257  HA  MET A  18      -5.557  27.483   9.682  1.00  0.63           H  
ATOM    258 1HB  MET A  18      -2.626  26.793  10.011  1.00  0.63           H  
ATOM    259 2HB  MET A  18      -3.618  26.130   8.725  1.00  0.63           H  
ATOM    260 1HG  MET A  18      -2.872  28.995   9.203  1.00  0.63           H  
ATOM    261 2HG  MET A  18      -2.403  27.977   7.867  1.00  0.63           H  
ATOM    262 1HE  MET A  18      -5.737  27.787   5.728  1.00  0.63           H  
ATOM    263 2HE  MET A  18      -4.021  27.455   5.692  1.00  0.63           H  
ATOM    264 3HE  MET A  18      -5.083  26.547   6.799  1.00  0.63           H  
ATOM    265  N   PHE A  19      -4.542  25.283  11.889  1.00  0.65           N  
ATOM    266  CA  PHE A  19      -4.856  23.954  12.366  1.00  0.65           C  
ATOM    267  C   PHE A  19      -6.313  23.914  12.765  1.00  0.65           C  
ATOM    268  O   PHE A  19      -7.072  23.047  12.327  1.00  0.65           O  
ATOM    269  CB  PHE A  19      -3.993  23.560  13.563  1.00  0.65           C  
ATOM    270  CG  PHE A  19      -4.146  22.111  13.950  1.00  0.65           C  
ATOM    271  CD1 PHE A  19      -3.446  21.145  13.243  1.00  0.65           C  
ATOM    272  CD2 PHE A  19      -4.972  21.695  14.972  1.00  0.65           C  
ATOM    273  CE1 PHE A  19      -3.567  19.815  13.549  1.00  0.65           C  
ATOM    274  CE2 PHE A  19      -5.082  20.348  15.273  1.00  0.65           C  
ATOM    275  CZ  PHE A  19      -4.375  19.417  14.560  1.00  0.65           C  
ATOM    276  H   PHE A  19      -3.861  25.841  12.402  1.00  0.65           H  
ATOM    277  HA  PHE A  19      -4.702  23.241  11.562  1.00  0.65           H  
ATOM    278 1HB  PHE A  19      -2.944  23.737  13.319  1.00  0.65           H  
ATOM    279 2HB  PHE A  19      -4.239  24.187  14.423  1.00  0.65           H  
ATOM    280  HD1 PHE A  19      -2.788  21.452  12.435  1.00  0.65           H  
ATOM    281  HD2 PHE A  19      -5.538  22.437  15.539  1.00  0.65           H  
ATOM    282  HE1 PHE A  19      -3.008  19.077  12.979  1.00  0.65           H  
ATOM    283  HE2 PHE A  19      -5.728  20.024  16.070  1.00  0.65           H  
ATOM    284  HZ  PHE A  19      -4.458  18.361  14.797  1.00  0.65           H  
ATOM    285  N   LYS A  20      -6.745  24.904  13.536  1.00  0.68           N  
ATOM    286  CA  LYS A  20      -8.116  24.881  13.975  1.00  0.68           C  
ATOM    287  C   LYS A  20      -9.047  24.918  12.768  1.00  0.68           C  
ATOM    288  O   LYS A  20      -9.859  24.015  12.580  1.00  0.68           O  
ATOM    289  CB  LYS A  20      -8.367  26.098  14.881  1.00  0.68           C  
ATOM    290  CG  LYS A  20      -9.762  26.247  15.515  1.00  0.68           C  
ATOM    291  CD  LYS A  20     -10.059  25.169  16.570  1.00  0.68           C  
ATOM    292  CE  LYS A  20     -11.187  25.607  17.542  1.00  0.68           C  
ATOM    293  NZ  LYS A  20     -12.530  25.745  16.877  1.00  0.68           N  
ATOM    294  H   LYS A  20      -6.122  25.648  13.864  1.00  0.68           H  
ATOM    295  HA  LYS A  20      -8.293  23.964  14.526  1.00  0.68           H  
ATOM    296 1HB  LYS A  20      -7.639  26.085  15.693  1.00  0.68           H  
ATOM    297 2HB  LYS A  20      -8.174  27.008  14.307  1.00  0.68           H  
ATOM    298 1HG  LYS A  20      -9.850  27.229  15.975  1.00  0.68           H  
ATOM    299 2HG  LYS A  20     -10.507  26.175  14.726  1.00  0.68           H  
ATOM    300 1HD  LYS A  20     -10.397  24.275  16.067  1.00  0.68           H  
ATOM    301 2HD  LYS A  20      -9.159  24.940  17.136  1.00  0.68           H  
ATOM    302 1HE  LYS A  20     -11.267  24.876  18.344  1.00  0.68           H  
ATOM    303 2HE  LYS A  20     -10.913  26.570  17.969  1.00  0.68           H  
ATOM    304 1HZ  LYS A  20     -13.219  26.039  17.535  1.00  0.68           H  
ATOM    305 2HZ  LYS A  20     -12.505  26.412  16.102  1.00  0.68           H  
ATOM    306 3HZ  LYS A  20     -12.844  24.867  16.449  1.00  0.68           H  
ATOM    307  N   ALA A  21      -8.857  25.892  11.880  1.00  0.70           N  
ATOM    308  CA  ALA A  21      -9.732  26.066  10.726  1.00  0.70           C  
ATOM    309  C   ALA A  21      -9.786  24.922   9.714  1.00  0.70           C  
ATOM    310  O   ALA A  21     -10.843  24.616   9.161  1.00  0.70           O  
ATOM    311  CB  ALA A  21      -9.270  27.257   9.975  1.00  0.70           C  
ATOM    312  H   ALA A  21      -8.112  26.574  12.024  1.00  0.70           H  
ATOM    313  HA  ALA A  21     -10.728  26.231  11.112  1.00  0.70           H  
ATOM    314 1HB  ALA A  21      -9.930  27.436   9.135  1.00  0.70           H  
ATOM    315 2HB  ALA A  21      -9.256  28.124  10.637  1.00  0.70           H  
ATOM    316 3HB  ALA A  21      -8.261  27.052   9.617  1.00  0.70           H  
ATOM    317  N   PHE A  22      -8.633  24.337   9.434  1.00  0.73           N  
ATOM    318  CA  PHE A  22      -8.467  23.294   8.437  1.00  0.73           C  
ATOM    319  C   PHE A  22      -8.810  21.922   9.001  1.00  0.73           C  
ATOM    320  O   PHE A  22      -9.467  21.115   8.339  1.00  0.73           O  
ATOM    321  CB  PHE A  22      -7.011  23.364   7.938  1.00  0.73           C  
ATOM    322  CG  PHE A  22      -6.513  22.475   6.830  1.00  0.73           C  
ATOM    323  CD1 PHE A  22      -6.863  22.681   5.506  1.00  0.73           C  
ATOM    324  CD2 PHE A  22      -5.609  21.464   7.115  1.00  0.73           C  
ATOM    325  CE1 PHE A  22      -6.330  21.879   4.512  1.00  0.73           C  
ATOM    326  CE2 PHE A  22      -5.086  20.678   6.123  1.00  0.73           C  
ATOM    327  CZ  PHE A  22      -5.447  20.884   4.823  1.00  0.73           C  
ATOM    328  H   PHE A  22      -7.788  24.640   9.918  1.00  0.73           H  
ATOM    329  HA  PHE A  22      -9.138  23.504   7.605  1.00  0.73           H  
ATOM    330 1HB  PHE A  22      -6.795  24.393   7.652  1.00  0.73           H  
ATOM    331 2HB  PHE A  22      -6.376  23.153   8.786  1.00  0.73           H  
ATOM    332  HD1 PHE A  22      -7.543  23.476   5.255  1.00  0.73           H  
ATOM    333  HD2 PHE A  22      -5.308  21.302   8.141  1.00  0.73           H  
ATOM    334  HE1 PHE A  22      -6.593  22.036   3.483  1.00  0.73           H  
ATOM    335  HE2 PHE A  22      -4.385  19.892   6.363  1.00  0.73           H  
ATOM    336  HZ  PHE A  22      -5.026  20.260   4.035  1.00  0.73           H  
ATOM    337  N   VAL A  23      -8.322  21.645  10.211  1.00  0.75           N  
ATOM    338  CA  VAL A  23      -8.397  20.316  10.775  1.00  0.75           C  
ATOM    339  C   VAL A  23      -9.565  20.094  11.716  1.00  0.75           C  
ATOM    340  O   VAL A  23     -10.257  19.078  11.631  1.00  0.75           O  
ATOM    341  CB  VAL A  23      -7.122  20.051  11.569  1.00  0.75           C  
ATOM    342  CG1 VAL A  23      -7.174  18.654  12.153  1.00  0.75           C  
ATOM    343  CG2 VAL A  23      -6.022  20.401  10.696  1.00  0.75           C  
ATOM    344  H   VAL A  23      -7.838  22.355  10.755  1.00  0.75           H  
ATOM    345  HA  VAL A  23      -8.464  19.602   9.953  1.00  0.75           H  
ATOM    346  HB  VAL A  23      -7.073  20.683  12.440  1.00  0.75           H  
ATOM    347 1HG1 VAL A  23      -6.283  18.463  12.730  1.00  0.75           H  
ATOM    348 2HG1 VAL A  23      -8.042  18.563  12.794  1.00  0.75           H  
ATOM    349 3HG1 VAL A  23      -7.246  17.937  11.348  1.00  0.75           H  
ATOM    350 1HG2 VAL A  23      -5.079  20.242  11.176  1.00  0.75           H  
ATOM    351 2HG2 VAL A  23      -6.116  19.825   9.836  1.00  0.75           H  
ATOM    352 3HG2 VAL A  23      -6.115  21.445  10.426  1.00  0.75           H  
ATOM    353  N   LEU A  24      -9.758  21.011  12.656  1.00  0.77           N  
ATOM    354  CA  LEU A  24     -10.751  20.770  13.692  1.00  0.77           C  
ATOM    355  C   LEU A  24     -12.138  21.320  13.326  1.00  0.77           C  
ATOM    356  O   LEU A  24     -13.157  20.671  13.566  1.00  0.77           O  
ATOM    357  CB  LEU A  24     -10.233  21.390  14.980  1.00  0.77           C  
ATOM    358  CG  LEU A  24      -8.885  20.827  15.478  1.00  0.77           C  
ATOM    359  CD1 LEU A  24      -8.445  21.601  16.709  1.00  0.77           C  
ATOM    360  CD2 LEU A  24      -9.025  19.343  15.764  1.00  0.77           C  
ATOM    361  H   LEU A  24      -9.201  21.875  12.662  1.00  0.77           H  
ATOM    362  HA  LEU A  24     -10.840  19.695  13.837  1.00  0.77           H  
ATOM    363 1HB  LEU A  24     -10.108  22.445  14.800  1.00  0.77           H  
ATOM    364 2HB  LEU A  24     -10.978  21.257  15.763  1.00  0.77           H  
ATOM    365  HG  LEU A  24      -8.124  20.971  14.707  1.00  0.77           H  
ATOM    366 1HD1 LEU A  24      -7.493  21.228  17.059  1.00  0.77           H  
ATOM    367 2HD1 LEU A  24      -8.343  22.647  16.462  1.00  0.77           H  
ATOM    368 3HD1 LEU A  24      -9.188  21.487  17.494  1.00  0.77           H  
ATOM    369 1HD2 LEU A  24      -8.074  18.953  16.107  1.00  0.77           H  
ATOM    370 2HD2 LEU A  24      -9.780  19.187  16.529  1.00  0.77           H  
ATOM    371 3HD2 LEU A  24      -9.326  18.820  14.856  1.00  0.77           H  
ATOM    372  N   ASP A  25     -12.164  22.496  12.705  1.00  0.77           N  
ATOM    373  CA  ASP A  25     -13.391  23.165  12.284  1.00  0.77           C  
ATOM    374  C   ASP A  25     -13.621  22.954  10.792  1.00  0.77           C  
ATOM    375  O   ASP A  25     -14.501  23.589  10.192  1.00  0.77           O  
ATOM    376  CB  ASP A  25     -13.336  24.669  12.550  1.00  0.77           C  
ATOM    377  CG  ASP A  25     -13.244  25.043  14.022  1.00  0.77           C  
ATOM    378  OD1 ASP A  25     -13.508  24.228  14.879  1.00  0.77           O  
ATOM    379  OD2 ASP A  25     -12.914  26.175  14.329  1.00  0.77           O  
ATOM    380  H   ASP A  25     -11.285  22.971  12.540  1.00  0.77           H  
ATOM    381  HA  ASP A  25     -14.232  22.736  12.829  1.00  0.77           H  
ATOM    382 1HB  ASP A  25     -12.467  25.071  12.047  1.00  0.77           H  
ATOM    383 2HB  ASP A  25     -14.215  25.150  12.118  1.00  0.77           H  
ATOM    384  N   GLY A  26     -12.844  22.047  10.199  1.00  0.77           N  
ATOM    385  CA  GLY A  26     -12.897  21.777   8.766  1.00  0.77           C  
ATOM    386  C   GLY A  26     -14.300  21.405   8.304  1.00  0.77           C  
ATOM    387  O   GLY A  26     -14.729  21.780   7.215  1.00  0.77           O  
ATOM    388  H   GLY A  26     -12.169  21.545  10.762  1.00  0.77           H  
ATOM    389 1HA  GLY A  26     -12.543  22.658   8.226  1.00  0.77           H  
ATOM    390 2HA  GLY A  26     -12.205  20.968   8.529  1.00  0.77           H  
ATOM    391  N   ASP A  27     -15.071  20.744   9.166  1.00  0.77           N  
ATOM    392  CA  ASP A  27     -16.443  20.361   8.835  1.00  0.77           C  
ATOM    393  C   ASP A  27     -17.341  21.571   8.565  1.00  0.77           C  
ATOM    394  O   ASP A  27     -18.370  21.450   7.898  1.00  0.77           O  
ATOM    395  CB  ASP A  27     -17.086  19.571   9.971  1.00  0.77           C  
ATOM    396  CG  ASP A  27     -16.516  18.195  10.147  1.00  0.77           C  
ATOM    397  OD1 ASP A  27     -15.773  17.745   9.316  1.00  0.77           O  
ATOM    398  OD2 ASP A  27     -16.836  17.571  11.132  1.00  0.77           O  
ATOM    399  H   ASP A  27     -14.683  20.480  10.061  1.00  0.77           H  
ATOM    400  HA  ASP A  27     -16.421  19.744   7.936  1.00  0.77           H  
ATOM    401 1HB  ASP A  27     -16.963  20.122  10.905  1.00  0.77           H  
ATOM    402 2HB  ASP A  27     -18.157  19.483   9.784  1.00  0.77           H  
ATOM    403  N   THR A  28     -16.989  22.727   9.129  1.00  0.75           N  
ATOM    404  CA  THR A  28     -17.814  23.910   8.982  1.00  0.75           C  
ATOM    405  C   THR A  28     -17.179  24.907   8.020  1.00  0.75           C  
ATOM    406  O   THR A  28     -17.870  25.766   7.474  1.00  0.75           O  
ATOM    407  CB  THR A  28     -18.024  24.571  10.351  1.00  0.75           C  
ATOM    408  OG1 THR A  28     -16.765  25.026  10.875  1.00  0.75           O  
ATOM    409  CG2 THR A  28     -18.603  23.544  11.312  1.00  0.75           C  
ATOM    410  H   THR A  28     -16.120  22.803   9.649  1.00  0.75           H  
ATOM    411  HA  THR A  28     -18.783  23.617   8.580  1.00  0.75           H  
ATOM    412  HB  THR A  28     -18.706  25.413  10.259  1.00  0.75           H  
ATOM    413  HG1 THR A  28     -16.053  24.396  10.625  1.00  0.75           H  
ATOM    414 1HG2 THR A  28     -18.751  24.003  12.288  1.00  0.75           H  
ATOM    415 2HG2 THR A  28     -19.557  23.186  10.928  1.00  0.75           H  
ATOM    416 3HG2 THR A  28     -17.912  22.708  11.406  1.00  0.75           H  
ATOM    417  N   ILE A  29     -15.872  24.767   7.802  1.00  0.73           N  
ATOM    418  CA  ILE A  29     -15.119  25.643   6.916  1.00  0.73           C  
ATOM    419  C   ILE A  29     -14.882  25.105   5.519  1.00  0.73           C  
ATOM    420  O   ILE A  29     -15.036  25.851   4.556  1.00  0.73           O  
ATOM    421  CB  ILE A  29     -13.799  26.089   7.552  1.00  0.73           C  
ATOM    422  CG1 ILE A  29     -14.146  26.983   8.749  1.00  0.73           C  
ATOM    423  CG2 ILE A  29     -12.885  26.769   6.515  1.00  0.73           C  
ATOM    424  CD1 ILE A  29     -12.997  27.347   9.574  1.00  0.73           C  
ATOM    425  H   ILE A  29     -15.371  24.051   8.322  1.00  0.73           H  
ATOM    426  HA  ILE A  29     -15.704  26.554   6.801  1.00  0.73           H  
ATOM    427  HB  ILE A  29     -13.282  25.212   7.958  1.00  0.73           H  
ATOM    428 1HG1 ILE A  29     -14.616  27.887   8.384  1.00  0.73           H  
ATOM    429 2HG1 ILE A  29     -14.858  26.454   9.384  1.00  0.73           H  
ATOM    430 1HG2 ILE A  29     -11.957  27.072   6.998  1.00  0.73           H  
ATOM    431 2HG2 ILE A  29     -12.665  26.069   5.711  1.00  0.73           H  
ATOM    432 3HG2 ILE A  29     -13.384  27.632   6.108  1.00  0.73           H  
ATOM    433 1HD1 ILE A  29     -13.318  27.976  10.409  1.00  0.73           H  
ATOM    434 2HD1 ILE A  29     -12.567  26.437   9.945  1.00  0.73           H  
ATOM    435 3HD1 ILE A  29     -12.274  27.888   8.973  1.00  0.73           H  
ATOM    436  N   ILE A  30     -14.489  23.848   5.368  1.00  0.71           N  
ATOM    437  CA  ILE A  30     -14.175  23.371   4.036  1.00  0.71           C  
ATOM    438  C   ILE A  30     -15.305  23.585   3.010  1.00  0.71           C  
ATOM    439  O   ILE A  30     -15.015  24.125   1.946  1.00  0.71           O  
ATOM    440  CB  ILE A  30     -13.683  21.908   4.058  1.00  0.71           C  
ATOM    441  CG1 ILE A  30     -12.366  21.833   4.790  1.00  0.71           C  
ATOM    442  CG2 ILE A  30     -13.566  21.417   2.675  1.00  0.71           C  
ATOM    443  CD1 ILE A  30     -11.303  22.609   4.142  1.00  0.71           C  
ATOM    444  H   ILE A  30     -14.406  23.218   6.159  1.00  0.71           H  
ATOM    445  HA  ILE A  30     -13.324  23.952   3.683  1.00  0.71           H  
ATOM    446  HB  ILE A  30     -14.352  21.277   4.598  1.00  0.71           H  
ATOM    447 1HG1 ILE A  30     -12.501  22.216   5.796  1.00  0.71           H  
ATOM    448 2HG1 ILE A  30     -12.052  20.791   4.854  1.00  0.71           H  
ATOM    449 1HG2 ILE A  30     -13.211  20.390   2.690  1.00  0.71           H  
ATOM    450 2HG2 ILE A  30     -14.542  21.465   2.191  1.00  0.71           H  
ATOM    451 3HG2 ILE A  30     -12.862  22.040   2.144  1.00  0.71           H  
ATOM    452 1HD1 ILE A  30     -10.381  22.515   4.718  1.00  0.71           H  
ATOM    453 2HD1 ILE A  30     -11.152  22.230   3.143  1.00  0.71           H  
ATOM    454 3HD1 ILE A  30     -11.609  23.645   4.096  1.00  0.71           H  
ATOM    455  N   PRO A  31     -16.595  23.253   3.288  1.00  0.69           N  
ATOM    456  CA  PRO A  31     -17.748  23.488   2.417  1.00  0.69           C  
ATOM    457  C   PRO A  31     -17.990  24.972   2.094  1.00  0.69           C  
ATOM    458  O   PRO A  31     -18.732  25.296   1.168  1.00  0.69           O  
ATOM    459  CB  PRO A  31     -18.916  22.927   3.236  1.00  0.69           C  
ATOM    460  CG  PRO A  31     -18.289  21.948   4.192  1.00  0.69           C  
ATOM    461  CD  PRO A  31     -16.985  22.574   4.563  1.00  0.69           C  
ATOM    462  HA  PRO A  31     -17.616  22.915   1.486  1.00  0.69           H  
ATOM    463 1HB  PRO A  31     -19.437  23.748   3.749  1.00  0.69           H  
ATOM    464 2HB  PRO A  31     -19.650  22.458   2.556  1.00  0.69           H  
ATOM    465 1HG  PRO A  31     -18.938  21.783   5.070  1.00  0.69           H  
ATOM    466 2HG  PRO A  31     -18.156  20.978   3.703  1.00  0.69           H  
ATOM    467 1HD  PRO A  31     -17.160  23.307   5.363  1.00  0.69           H  
ATOM    468 2HD  PRO A  31     -16.333  21.794   4.872  1.00  0.69           H  
ATOM    469  N   LYS A  32     -17.431  25.880   2.906  1.00  0.69           N  
ATOM    470  CA  LYS A  32     -17.615  27.312   2.708  1.00  0.69           C  
ATOM    471  C   LYS A  32     -16.463  27.845   1.890  1.00  0.69           C  
ATOM    472  O   LYS A  32     -16.629  28.721   1.041  1.00  0.69           O  
ATOM    473  CB  LYS A  32     -17.669  28.041   4.052  1.00  0.69           C  
ATOM    474  CG  LYS A  32     -18.878  27.723   4.893  1.00  0.69           C  
ATOM    475  CD  LYS A  32     -18.850  28.514   6.190  1.00  0.69           C  
ATOM    476  CE  LYS A  32     -20.060  28.206   7.056  1.00  0.69           C  
ATOM    477  NZ  LYS A  32     -19.987  28.903   8.361  1.00  0.69           N  
ATOM    478  H   LYS A  32     -16.808  25.603   3.654  1.00  0.69           H  
ATOM    479  HA  LYS A  32     -18.539  27.484   2.157  1.00  0.69           H  
ATOM    480 1HB  LYS A  32     -16.780  27.798   4.637  1.00  0.69           H  
ATOM    481 2HB  LYS A  32     -17.661  29.112   3.876  1.00  0.69           H  
ATOM    482 1HG  LYS A  32     -19.787  27.956   4.341  1.00  0.69           H  
ATOM    483 2HG  LYS A  32     -18.875  26.658   5.132  1.00  0.69           H  
ATOM    484 1HD  LYS A  32     -17.943  28.261   6.744  1.00  0.69           H  
ATOM    485 2HD  LYS A  32     -18.829  29.580   5.969  1.00  0.69           H  
ATOM    486 1HE  LYS A  32     -20.960  28.524   6.535  1.00  0.69           H  
ATOM    487 2HE  LYS A  32     -20.112  27.132   7.231  1.00  0.69           H  
ATOM    488 1HZ  LYS A  32     -20.802  28.678   8.910  1.00  0.69           H  
ATOM    489 2HZ  LYS A  32     -19.153  28.596   8.846  1.00  0.69           H  
ATOM    490 3HZ  LYS A  32     -19.944  29.898   8.210  1.00  0.69           H  
ATOM    491  N   ALA A  33     -15.277  27.324   2.176  1.00  0.69           N  
ATOM    492  CA  ALA A  33     -14.075  27.691   1.461  1.00  0.69           C  
ATOM    493  C   ALA A  33     -14.163  27.206   0.010  1.00  0.69           C  
ATOM    494  O   ALA A  33     -13.810  27.929  -0.923  1.00  0.69           O  
ATOM    495  CB  ALA A  33     -12.863  27.088   2.163  1.00  0.69           C  
ATOM    496  H   ALA A  33     -15.209  26.637   2.919  1.00  0.69           H  
ATOM    497  HA  ALA A  33     -13.991  28.777   1.456  1.00  0.69           H  
ATOM    498 1HB  ALA A  33     -11.952  27.372   1.645  1.00  0.69           H  
ATOM    499 2HB  ALA A  33     -12.823  27.453   3.191  1.00  0.69           H  
ATOM    500 3HB  ALA A  33     -12.953  26.002   2.169  1.00  0.69           H  
ATOM    501  N   LEU A  34     -14.704  25.994  -0.170  1.00  0.71           N  
ATOM    502  CA  LEU A  34     -14.794  25.336  -1.467  1.00  0.71           C  
ATOM    503  C   LEU A  34     -16.196  24.848  -1.847  1.00  0.71           C  
ATOM    504  O   LEU A  34     -16.347  23.658  -2.130  1.00  0.71           O  
ATOM    505  CB  LEU A  34     -13.940  24.072  -1.400  1.00  0.71           C  
ATOM    506  CG  LEU A  34     -12.483  24.215  -1.161  1.00  0.71           C  
ATOM    507  CD1 LEU A  34     -11.924  22.885  -0.867  1.00  0.71           C  
ATOM    508  CD2 LEU A  34     -11.830  24.764  -2.393  1.00  0.71           C  
ATOM    509  H   LEU A  34     -14.998  25.465   0.650  1.00  0.71           H  
ATOM    510  HA  LEU A  34     -14.416  26.012  -2.229  1.00  0.71           H  
ATOM    511 1HB  LEU A  34     -14.343  23.430  -0.609  1.00  0.71           H  
ATOM    512 2HB  LEU A  34     -14.047  23.560  -2.338  1.00  0.71           H  
ATOM    513  HG  LEU A  34     -12.304  24.866  -0.308  1.00  0.71           H  
ATOM    514 1HD1 LEU A  34     -10.879  23.006  -0.698  1.00  0.71           H  
ATOM    515 2HD1 LEU A  34     -12.393  22.478   0.011  1.00  0.71           H  
ATOM    516 3HD1 LEU A  34     -12.092  22.216  -1.710  1.00  0.71           H  
ATOM    517 1HD2 LEU A  34     -10.755  24.854  -2.230  1.00  0.71           H  
ATOM    518 2HD2 LEU A  34     -12.013  24.094  -3.232  1.00  0.71           H  
ATOM    519 3HD2 LEU A  34     -12.250  25.736  -2.612  1.00  0.71           H  
ATOM    520  N   PRO A  35     -17.213  25.717  -1.979  1.00  0.72           N  
ATOM    521  CA  PRO A  35     -18.604  25.351  -2.227  1.00  0.72           C  
ATOM    522  C   PRO A  35     -18.813  24.700  -3.589  1.00  0.72           C  
ATOM    523  O   PRO A  35     -19.800  24.001  -3.817  1.00  0.72           O  
ATOM    524  CB  PRO A  35     -19.318  26.700  -2.152  1.00  0.72           C  
ATOM    525  CG  PRO A  35     -18.247  27.719  -2.504  1.00  0.72           C  
ATOM    526  CD  PRO A  35     -16.968  27.152  -1.943  1.00  0.72           C  
ATOM    527  HA  PRO A  35     -18.944  24.680  -1.420  1.00  0.72           H  
ATOM    528 1HB  PRO A  35     -20.172  26.711  -2.844  1.00  0.72           H  
ATOM    529 2HB  PRO A  35     -19.721  26.842  -1.135  1.00  0.72           H  
ATOM    530 1HG  PRO A  35     -18.200  27.869  -3.591  1.00  0.72           H  
ATOM    531 2HG  PRO A  35     -18.495  28.693  -2.057  1.00  0.72           H  
ATOM    532 1HD  PRO A  35     -16.117  27.438  -2.573  1.00  0.72           H  
ATOM    533 2HD  PRO A  35     -16.854  27.477  -0.934  1.00  0.72           H  
ATOM    534  N   HIS A  36     -17.876  24.932  -4.507  1.00  0.72           N  
ATOM    535  CA  HIS A  36     -17.959  24.348  -5.835  1.00  0.72           C  
ATOM    536  C   HIS A  36     -17.429  22.920  -5.878  1.00  0.72           C  
ATOM    537  O   HIS A  36     -17.632  22.204  -6.862  1.00  0.72           O  
ATOM    538  CB  HIS A  36     -17.155  25.193  -6.817  1.00  0.72           C  
ATOM    539  CG  HIS A  36     -15.706  25.279  -6.436  1.00  0.72           C  
ATOM    540  ND1 HIS A  36     -15.265  26.059  -5.387  1.00  0.72           N  
ATOM    541  CD2 HIS A  36     -14.607  24.671  -6.937  1.00  0.72           C  
ATOM    542  CE1 HIS A  36     -13.960  25.933  -5.266  1.00  0.72           C  
ATOM    543  NE2 HIS A  36     -13.532  25.098  -6.193  1.00  0.72           N  
ATOM    544  H   HIS A  36     -17.091  25.522  -4.284  1.00  0.72           H  
ATOM    545  HA  HIS A  36     -18.998  24.330  -6.161  1.00  0.72           H  
ATOM    546 1HB  HIS A  36     -17.227  24.764  -7.817  1.00  0.72           H  
ATOM    547 2HB  HIS A  36     -17.564  26.201  -6.856  1.00  0.72           H  
ATOM    548  HD2 HIS A  36     -14.580  23.972  -7.773  1.00  0.72           H  
ATOM    549  HE1 HIS A  36     -13.344  26.437  -4.529  1.00  0.72           H  
ATOM    550  HE2 HIS A  36     -12.575  24.812  -6.338  1.00  0.72           H  
ATOM    551  N   ALA A  37     -16.720  22.515  -4.824  1.00  0.71           N  
ATOM    552  CA  ALA A  37     -16.136  21.189  -4.782  1.00  0.71           C  
ATOM    553  C   ALA A  37     -16.828  20.330  -3.749  1.00  0.71           C  
ATOM    554  O   ALA A  37     -17.141  19.173  -4.010  1.00  0.71           O  
ATOM    555  CB  ALA A  37     -14.654  21.266  -4.467  1.00  0.71           C  
ATOM    556  H   ALA A  37     -16.605  23.127  -4.020  1.00  0.71           H  
ATOM    557  HA  ALA A  37     -16.267  20.724  -5.758  1.00  0.71           H  
ATOM    558 1HB  ALA A  37     -14.231  20.264  -4.459  1.00  0.71           H  
ATOM    559 2HB  ALA A  37     -14.151  21.870  -5.221  1.00  0.71           H  
ATOM    560 3HB  ALA A  37     -14.524  21.716  -3.495  1.00  0.71           H  
ATOM    561  N   ILE A  38     -17.055  20.897  -2.566  1.00  0.69           N  
ATOM    562  CA  ILE A  38     -17.654  20.184  -1.440  1.00  0.69           C  
ATOM    563  C   ILE A  38     -18.948  20.839  -0.993  1.00  0.69           C  
ATOM    564  O   ILE A  38     -18.994  22.032  -0.702  1.00  0.69           O  
ATOM    565  CB  ILE A  38     -16.637  20.059  -0.284  1.00  0.69           C  
ATOM    566  CG1 ILE A  38     -15.439  19.214  -0.785  1.00  0.69           C  
ATOM    567  CG2 ILE A  38     -17.285  19.462   0.962  1.00  0.69           C  
ATOM    568  CD1 ILE A  38     -14.248  19.225   0.094  1.00  0.69           C  
ATOM    569  H   ILE A  38     -16.797  21.871  -2.426  1.00  0.69           H  
ATOM    570  HA  ILE A  38     -17.897  19.176  -1.758  1.00  0.69           H  
ATOM    571  HB  ILE A  38     -16.248  21.053  -0.042  1.00  0.69           H  
ATOM    572 1HG1 ILE A  38     -15.779  18.189  -0.884  1.00  0.69           H  
ATOM    573 2HG1 ILE A  38     -15.123  19.571  -1.752  1.00  0.69           H  
ATOM    574 1HG2 ILE A  38     -16.550  19.388   1.761  1.00  0.69           H  
ATOM    575 2HG2 ILE A  38     -18.095  20.106   1.282  1.00  0.69           H  
ATOM    576 3HG2 ILE A  38     -17.678  18.471   0.732  1.00  0.69           H  
ATOM    577 1HD1 ILE A  38     -13.471  18.595  -0.338  1.00  0.69           H  
ATOM    578 2HD1 ILE A  38     -13.884  20.244   0.172  1.00  0.69           H  
ATOM    579 3HD1 ILE A  38     -14.518  18.845   1.079  1.00  0.69           H  
ATOM    580  N   THR A  39     -20.001  20.034  -0.930  1.00  0.67           N  
ATOM    581  CA  THR A  39     -21.314  20.523  -0.552  1.00  0.67           C  
ATOM    582  C   THR A  39     -21.501  20.389   0.946  1.00  0.67           C  
ATOM    583  O   THR A  39     -22.262  21.134   1.565  1.00  0.67           O  
ATOM    584  CB  THR A  39     -22.390  19.709  -1.274  1.00  0.67           C  
ATOM    585  OG1 THR A  39     -22.287  18.353  -0.860  1.00  0.67           O  
ATOM    586  CG2 THR A  39     -22.162  19.772  -2.744  1.00  0.67           C  
ATOM    587  H   THR A  39     -19.879  19.051  -1.155  1.00  0.67           H  
ATOM    588  HA  THR A  39     -21.398  21.575  -0.825  1.00  0.67           H  
ATOM    589  HB  THR A  39     -23.378  20.091  -1.031  1.00  0.67           H  
ATOM    590  HG1 THR A  39     -21.355  18.061  -0.959  1.00  0.67           H  
ATOM    591 1HG2 THR A  39     -22.911  19.170  -3.262  1.00  0.67           H  
ATOM    592 2HG2 THR A  39     -22.223  20.806  -3.080  1.00  0.67           H  
ATOM    593 3HG2 THR A  39     -21.176  19.382  -2.949  1.00  0.67           H  
ATOM    594  N   GLY A  40     -20.757  19.465   1.537  1.00  0.64           N  
ATOM    595  CA  GLY A  40     -20.837  19.273   2.972  1.00  0.64           C  
ATOM    596  C   GLY A  40     -20.083  18.055   3.464  1.00  0.64           C  
ATOM    597  O   GLY A  40     -19.645  17.203   2.683  1.00  0.64           O  
ATOM    598  H   GLY A  40     -20.177  18.864   0.954  1.00  0.64           H  
ATOM    599 1HA  GLY A  40     -20.459  20.160   3.474  1.00  0.64           H  
ATOM    600 2HA  GLY A  40     -21.884  19.183   3.256  1.00  0.64           H  
ATOM    601  N   VAL A  41     -19.923  18.001   4.782  1.00  0.62           N  
ATOM    602  CA  VAL A  41     -19.248  16.905   5.456  1.00  0.62           C  
ATOM    603  C   VAL A  41     -20.142  16.388   6.591  1.00  0.62           C  
ATOM    604  O   VAL A  41     -20.619  17.170   7.415  1.00  0.62           O  
ATOM    605  CB  VAL A  41     -17.879  17.364   6.003  1.00  0.62           C  
ATOM    606  CG1 VAL A  41     -17.204  16.188   6.717  1.00  0.62           C  
ATOM    607  CG2 VAL A  41     -16.992  17.904   4.849  1.00  0.62           C  
ATOM    608  H   VAL A  41     -20.304  18.748   5.345  1.00  0.62           H  
ATOM    609  HA  VAL A  41     -19.087  16.100   4.745  1.00  0.62           H  
ATOM    610  HB  VAL A  41     -18.030  18.153   6.746  1.00  0.62           H  
ATOM    611 1HG1 VAL A  41     -16.244  16.513   7.122  1.00  0.62           H  
ATOM    612 2HG1 VAL A  41     -17.836  15.842   7.534  1.00  0.62           H  
ATOM    613 3HG1 VAL A  41     -17.045  15.371   6.009  1.00  0.62           H  
ATOM    614 1HG2 VAL A  41     -16.031  18.225   5.253  1.00  0.62           H  
ATOM    615 2HG2 VAL A  41     -16.837  17.118   4.119  1.00  0.62           H  
ATOM    616 3HG2 VAL A  41     -17.473  18.749   4.372  1.00  0.62           H  
ATOM    617  N   GLN A  42     -20.387  15.081   6.622  1.00  0.61           N  
ATOM    618  CA  GLN A  42     -21.242  14.482   7.646  1.00  0.61           C  
ATOM    619  C   GLN A  42     -20.551  13.411   8.470  1.00  0.61           C  
ATOM    620  O   GLN A  42     -20.117  12.383   7.947  1.00  0.61           O  
ATOM    621  CB  GLN A  42     -22.490  13.877   6.998  1.00  0.61           C  
ATOM    622  CG  GLN A  42     -23.428  13.114   7.942  1.00  0.61           C  
ATOM    623  CD  GLN A  42     -24.140  14.005   8.966  1.00  0.61           C  
ATOM    624  OE1 GLN A  42     -24.919  14.901   8.603  1.00  0.61           O  
ATOM    625  NE2 GLN A  42     -23.890  13.750  10.250  1.00  0.61           N  
ATOM    626  H   GLN A  42     -19.970  14.494   5.905  1.00  0.61           H  
ATOM    627  HA  GLN A  42     -21.558  15.269   8.330  1.00  0.61           H  
ATOM    628 1HB  GLN A  42     -23.068  14.670   6.525  1.00  0.61           H  
ATOM    629 2HB  GLN A  42     -22.183  13.187   6.210  1.00  0.61           H  
ATOM    630 1HG  GLN A  42     -24.186  12.609   7.347  1.00  0.61           H  
ATOM    631 2HG  GLN A  42     -22.842  12.378   8.489  1.00  0.61           H  
ATOM    632 1HE2 GLN A  42     -24.332  14.288  10.965  1.00  0.61           H  
ATOM    633 2HE2 GLN A  42     -23.251  12.985  10.504  1.00  0.61           H  
ATOM    634  N   THR A  43     -20.401  13.657   9.764  1.00  0.62           N  
ATOM    635  CA  THR A  43     -19.793  12.635  10.603  1.00  0.62           C  
ATOM    636  C   THR A  43     -20.738  11.436  10.605  1.00  0.62           C  
ATOM    637  O   THR A  43     -21.951  11.604  10.779  1.00  0.62           O  
ATOM    638  CB  THR A  43     -19.514  13.139  12.036  1.00  0.62           C  
ATOM    639  OG1 THR A  43     -18.652  14.307  11.972  1.00  0.62           O  
ATOM    640  CG2 THR A  43     -18.817  12.037  12.833  1.00  0.62           C  
ATOM    641  H   THR A  43     -20.732  14.527  10.161  1.00  0.62           H  
ATOM    642  HA  THR A  43     -18.856  12.314  10.166  1.00  0.62           H  
ATOM    643  HB  THR A  43     -20.447  13.410  12.528  1.00  0.62           H  
ATOM    644  HG1 THR A  43     -19.133  15.040  11.555  1.00  0.62           H  
ATOM    645 1HG2 THR A  43     -18.599  12.386  13.842  1.00  0.62           H  
ATOM    646 2HG2 THR A  43     -19.455  11.157  12.894  1.00  0.62           H  
ATOM    647 3HG2 THR A  43     -17.897  11.772  12.329  1.00  0.62           H  
ATOM    648  N   LEU A  44     -20.211  10.241  10.375  1.00  0.63           N  
ATOM    649  CA  LEU A  44     -21.042   9.048  10.356  1.00  0.63           C  
ATOM    650  C   LEU A  44     -20.911   8.319  11.686  1.00  0.63           C  
ATOM    651  O   LEU A  44     -21.902   7.871  12.268  1.00  0.63           O  
ATOM    652  CB  LEU A  44     -20.597   8.110   9.237  1.00  0.63           C  
ATOM    653  CG  LEU A  44     -20.633   8.672   7.814  1.00  0.63           C  
ATOM    654  CD1 LEU A  44     -20.126   7.583   6.874  1.00  0.63           C  
ATOM    655  CD2 LEU A  44     -22.034   9.149   7.466  1.00  0.63           C  
ATOM    656  H   LEU A  44     -19.217  10.160  10.220  1.00  0.63           H  
ATOM    657  HA  LEU A  44     -22.081   9.334  10.207  1.00  0.63           H  
ATOM    658 1HB  LEU A  44     -19.568   7.807   9.440  1.00  0.63           H  
ATOM    659 2HB  LEU A  44     -21.223   7.220   9.264  1.00  0.63           H  
ATOM    660  HG  LEU A  44     -19.949   9.522   7.740  1.00  0.63           H  
ATOM    661 1HD1 LEU A  44     -20.113   7.931   5.867  1.00  0.63           H  
ATOM    662 2HD1 LEU A  44     -19.125   7.296   7.165  1.00  0.63           H  
ATOM    663 3HD1 LEU A  44     -20.784   6.719   6.942  1.00  0.63           H  
ATOM    664 1HD2 LEU A  44     -22.046   9.551   6.456  1.00  0.63           H  
ATOM    665 2HD2 LEU A  44     -22.731   8.316   7.533  1.00  0.63           H  
ATOM    666 3HD2 LEU A  44     -22.330   9.929   8.169  1.00  0.63           H  
ATOM    667  N   GLU A  45     -19.667   8.213  12.155  1.00  0.64           N  
ATOM    668  CA  GLU A  45     -19.360   7.532  13.411  1.00  0.64           C  
ATOM    669  C   GLU A  45     -18.345   8.363  14.178  1.00  0.64           C  
ATOM    670  O   GLU A  45     -17.446   8.938  13.574  1.00  0.64           O  
ATOM    671  CB  GLU A  45     -18.791   6.123  13.166  1.00  0.64           C  
ATOM    672  CG  GLU A  45     -19.720   5.164  12.401  1.00  0.64           C  
ATOM    673  CD  GLU A  45     -19.153   3.765  12.235  1.00  0.64           C  
ATOM    674  OE1 GLU A  45     -18.075   3.515  12.715  1.00  0.64           O  
ATOM    675  OE2 GLU A  45     -19.806   2.953  11.622  1.00  0.64           O  
ATOM    676  H   GLU A  45     -18.914   8.625  11.606  1.00  0.64           H  
ATOM    677  HA  GLU A  45     -20.269   7.455  14.010  1.00  0.64           H  
ATOM    678 1HB  GLU A  45     -17.861   6.205  12.599  1.00  0.64           H  
ATOM    679 2HB  GLU A  45     -18.546   5.661  14.121  1.00  0.64           H  
ATOM    680 1HG  GLU A  45     -20.673   5.103  12.926  1.00  0.64           H  
ATOM    681 2HG  GLU A  45     -19.908   5.580  11.413  1.00  0.64           H  
ATOM    682  N   GLY A  46     -18.424   8.368  15.504  1.00  0.66           N  
ATOM    683  CA  GLY A  46     -17.451   9.115  16.303  1.00  0.66           C  
ATOM    684  C   GLY A  46     -17.852  10.583  16.416  1.00  0.66           C  
ATOM    685  O   GLY A  46     -19.008  10.927  16.166  1.00  0.66           O  
ATOM    686  H   GLY A  46     -19.176   7.870  15.962  1.00  0.66           H  
ATOM    687 1HA  GLY A  46     -17.385   8.677  17.299  1.00  0.66           H  
ATOM    688 2HA  GLY A  46     -16.464   9.037  15.855  1.00  0.66           H  
ATOM    689  N   ASP A  47     -16.916  11.433  16.857  1.00  0.66           N  
ATOM    690  CA  ASP A  47     -17.231  12.840  17.111  1.00  0.66           C  
ATOM    691  C   ASP A  47     -16.052  13.805  16.881  1.00  0.66           C  
ATOM    692  O   ASP A  47     -15.826  14.717  17.673  1.00  0.66           O  
ATOM    693  CB  ASP A  47     -17.767  13.007  18.542  1.00  0.66           C  
ATOM    694  CG  ASP A  47     -18.461  14.363  18.807  1.00  0.66           C  
ATOM    695  OD1 ASP A  47     -18.963  14.952  17.878  1.00  0.66           O  
ATOM    696  OD2 ASP A  47     -18.487  14.781  19.947  1.00  0.66           O  
ATOM    697  H   ASP A  47     -15.979  11.092  17.021  1.00  0.66           H  
ATOM    698  HA  ASP A  47     -18.027  13.130  16.424  1.00  0.66           H  
ATOM    699 1HB  ASP A  47     -18.484  12.212  18.753  1.00  0.66           H  
ATOM    700 2HB  ASP A  47     -16.943  12.898  19.248  1.00  0.66           H  
ATOM    701  N   GLY A  48     -15.324  13.619  15.781  1.00  0.66           N  
ATOM    702  CA  GLY A  48     -14.221  14.522  15.402  1.00  0.66           C  
ATOM    703  C   GLY A  48     -12.823  14.178  15.931  1.00  0.66           C  
ATOM    704  O   GLY A  48     -11.935  15.033  15.934  1.00  0.66           O  
ATOM    705  H   GLY A  48     -15.555  12.832  15.192  1.00  0.66           H  
ATOM    706 1HA  GLY A  48     -14.171  14.563  14.317  1.00  0.66           H  
ATOM    707 2HA  GLY A  48     -14.476  15.529  15.729  1.00  0.66           H  
ATOM    708  N   GLY A  49     -12.635  12.960  16.411  1.00  0.64           N  
ATOM    709  CA  GLY A  49     -11.341  12.533  16.940  1.00  0.64           C  
ATOM    710  C   GLY A  49     -10.931  11.208  16.319  1.00  0.64           C  
ATOM    711  O   GLY A  49     -11.583  10.730  15.391  1.00  0.64           O  
ATOM    712  H   GLY A  49     -13.387  12.296  16.332  1.00  0.64           H  
ATOM    713 1HA  GLY A  49     -10.585  13.288  16.726  1.00  0.64           H  
ATOM    714 2HA  GLY A  49     -11.402  12.432  18.023  1.00  0.64           H  
ATOM    715  N   VAL A  50      -9.917  10.572  16.874  1.00  0.62           N  
ATOM    716  CA  VAL A  50      -9.433   9.330  16.291  1.00  0.62           C  
ATOM    717  C   VAL A  50     -10.485   8.230  16.319  1.00  0.62           C  
ATOM    718  O   VAL A  50     -11.138   7.994  17.336  1.00  0.62           O  
ATOM    719  CB  VAL A  50      -8.154   8.887  16.995  1.00  0.62           C  
ATOM    720  CG1 VAL A  50      -7.723   7.527  16.484  1.00  0.62           C  
ATOM    721  CG2 VAL A  50      -7.099   9.920  16.723  1.00  0.62           C  
ATOM    722  H   VAL A  50      -9.439  10.976  17.668  1.00  0.62           H  
ATOM    723  HA  VAL A  50      -9.183   9.519  15.250  1.00  0.62           H  
ATOM    724  HB  VAL A  50      -8.326   8.804  18.066  1.00  0.62           H  
ATOM    725 1HG1 VAL A  50      -6.802   7.224  16.978  1.00  0.62           H  
ATOM    726 2HG1 VAL A  50      -8.499   6.793  16.691  1.00  0.62           H  
ATOM    727 3HG1 VAL A  50      -7.556   7.580  15.411  1.00  0.62           H  
ATOM    728 1HG2 VAL A  50      -6.170   9.633  17.210  1.00  0.62           H  
ATOM    729 2HG2 VAL A  50      -6.952   9.981  15.657  1.00  0.62           H  
ATOM    730 3HG2 VAL A  50      -7.424  10.887  17.100  1.00  0.62           H  
ATOM    731  N   GLY A  51     -10.655   7.593  15.162  1.00  0.60           N  
ATOM    732  CA  GLY A  51     -11.625   6.539  14.909  1.00  0.60           C  
ATOM    733  C   GLY A  51     -12.877   7.085  14.219  1.00  0.60           C  
ATOM    734  O   GLY A  51     -13.676   6.320  13.675  1.00  0.60           O  
ATOM    735  H   GLY A  51     -10.063   7.865  14.385  1.00  0.60           H  
ATOM    736 1HA  GLY A  51     -11.165   5.775  14.281  1.00  0.60           H  
ATOM    737 2HA  GLY A  51     -11.899   6.063  15.850  1.00  0.60           H  
ATOM    738  N   THR A  52     -13.033   8.406  14.233  1.00  0.58           N  
ATOM    739  CA  THR A  52     -14.165   9.078  13.612  1.00  0.58           C  
ATOM    740  C   THR A  52     -14.195   8.871  12.108  1.00  0.58           C  
ATOM    741  O   THR A  52     -13.174   9.012  11.428  1.00  0.58           O  
ATOM    742  CB  THR A  52     -14.130  10.587  13.912  1.00  0.58           C  
ATOM    743  OG1 THR A  52     -14.170  10.790  15.347  1.00  0.58           O  
ATOM    744  CG2 THR A  52     -15.249  11.316  13.255  1.00  0.58           C  
ATOM    745  H   THR A  52     -12.338   8.992  14.697  1.00  0.58           H  
ATOM    746  HA  THR A  52     -15.076   8.656  14.023  1.00  0.58           H  
ATOM    747  HB  THR A  52     -13.209  10.971  13.529  1.00  0.58           H  
ATOM    748  HG1 THR A  52     -13.334  10.407  15.707  1.00  0.58           H  
ATOM    749 1HG2 THR A  52     -15.177  12.360  13.449  1.00  0.58           H  
ATOM    750 2HG2 THR A  52     -15.204  11.159  12.189  1.00  0.58           H  
ATOM    751 3HG2 THR A  52     -16.179  10.946  13.635  1.00  0.58           H  
ATOM    752  N   ILE A  53     -15.369   8.534  11.583  1.00  0.58           N  
ATOM    753  CA  ILE A  53     -15.538   8.366  10.146  1.00  0.58           C  
ATOM    754  C   ILE A  53     -16.464   9.440   9.626  1.00  0.58           C  
ATOM    755  O   ILE A  53     -17.550   9.645  10.180  1.00  0.58           O  
ATOM    756  CB  ILE A  53     -16.067   6.978   9.753  1.00  0.58           C  
ATOM    757  CG1 ILE A  53     -15.074   5.910  10.204  1.00  0.58           C  
ATOM    758  CG2 ILE A  53     -16.261   6.918   8.227  1.00  0.58           C  
ATOM    759  CD1 ILE A  53     -15.586   4.510  10.088  1.00  0.58           C  
ATOM    760  H   ILE A  53     -16.167   8.446  12.210  1.00  0.58           H  
ATOM    761  HA  ILE A  53     -14.576   8.494   9.667  1.00  0.58           H  
ATOM    762  HB  ILE A  53     -17.017   6.789  10.255  1.00  0.58           H  
ATOM    763 1HG1 ILE A  53     -14.185   5.999   9.601  1.00  0.58           H  
ATOM    764 2HG1 ILE A  53     -14.810   6.086  11.247  1.00  0.58           H  
ATOM    765 1HG2 ILE A  53     -16.634   5.937   7.943  1.00  0.58           H  
ATOM    766 2HG2 ILE A  53     -16.973   7.676   7.921  1.00  0.58           H  
ATOM    767 3HG2 ILE A  53     -15.304   7.102   7.731  1.00  0.58           H  
ATOM    768 1HD1 ILE A  53     -14.818   3.815  10.427  1.00  0.58           H  
ATOM    769 2HD1 ILE A  53     -16.479   4.396  10.712  1.00  0.58           H  
ATOM    770 3HD1 ILE A  53     -15.838   4.296   9.051  1.00  0.58           H  
ATOM    771  N   LYS A  54     -16.016  10.139   8.585  1.00  0.58           N  
ATOM    772  CA  LYS A  54     -16.769  11.234   7.995  1.00  0.58           C  
ATOM    773  C   LYS A  54     -17.026  11.012   6.520  1.00  0.58           C  
ATOM    774  O   LYS A  54     -16.167  10.518   5.785  1.00  0.58           O  
ATOM    775  CB  LYS A  54     -15.982  12.541   8.154  1.00  0.58           C  
ATOM    776  CG  LYS A  54     -15.783  12.984   9.597  1.00  0.58           C  
ATOM    777  CD  LYS A  54     -14.963  14.253   9.687  1.00  0.58           C  
ATOM    778  CE  LYS A  54     -14.689  14.633  11.133  1.00  0.58           C  
ATOM    779  NZ  LYS A  54     -15.893  15.183  11.824  1.00  0.58           N  
ATOM    780  H   LYS A  54     -15.110   9.887   8.194  1.00  0.58           H  
ATOM    781  HA  LYS A  54     -17.734  11.311   8.488  1.00  0.58           H  
ATOM    782 1HB  LYS A  54     -14.999  12.429   7.695  1.00  0.58           H  
ATOM    783 2HB  LYS A  54     -16.503  13.339   7.627  1.00  0.58           H  
ATOM    784 1HG  LYS A  54     -16.741  13.167  10.068  1.00  0.58           H  
ATOM    785 2HG  LYS A  54     -15.272  12.201  10.139  1.00  0.58           H  
ATOM    786 1HD  LYS A  54     -14.017  14.125   9.164  1.00  0.58           H  
ATOM    787 2HD  LYS A  54     -15.511  15.079   9.220  1.00  0.58           H  
ATOM    788 1HE  LYS A  54     -14.353  13.748  11.661  1.00  0.58           H  
ATOM    789 2HE  LYS A  54     -13.899  15.382  11.163  1.00  0.58           H  
ATOM    790 1HZ  LYS A  54     -15.664  15.430  12.761  1.00  0.58           H  
ATOM    791 2HZ  LYS A  54     -16.195  16.029  11.356  1.00  0.58           H  
ATOM    792 3HZ  LYS A  54     -16.690  14.547  11.839  1.00  0.58           H  
ATOM    793  N   LEU A  55     -18.196  11.431   6.075  1.00  0.60           N  
ATOM    794  CA  LEU A  55     -18.555  11.368   4.673  1.00  0.60           C  
ATOM    795  C   LEU A  55     -18.476  12.741   4.038  1.00  0.60           C  
ATOM    796  O   LEU A  55     -19.118  13.685   4.505  1.00  0.60           O  
ATOM    797  CB  LEU A  55     -19.970  10.809   4.541  1.00  0.60           C  
ATOM    798  CG  LEU A  55     -20.581  10.715   3.154  1.00  0.60           C  
ATOM    799  CD1 LEU A  55     -19.814   9.719   2.325  1.00  0.60           C  
ATOM    800  CD2 LEU A  55     -22.027  10.284   3.304  1.00  0.60           C  
ATOM    801  H   LEU A  55     -18.877  11.801   6.737  1.00  0.60           H  
ATOM    802  HA  LEU A  55     -17.861  10.708   4.156  1.00  0.60           H  
ATOM    803 1HB  LEU A  55     -19.956   9.830   4.927  1.00  0.60           H  
ATOM    804 2HB  LEU A  55     -20.636  11.409   5.164  1.00  0.60           H  
ATOM    805  HG  LEU A  55     -20.531  11.688   2.655  1.00  0.60           H  
ATOM    806 1HD1 LEU A  55     -20.261   9.642   1.347  1.00  0.60           H  
ATOM    807 2HD1 LEU A  55     -18.783  10.038   2.233  1.00  0.60           H  
ATOM    808 3HD1 LEU A  55     -19.862   8.760   2.806  1.00  0.60           H  
ATOM    809 1HD2 LEU A  55     -22.490  10.211   2.319  1.00  0.60           H  
ATOM    810 2HD2 LEU A  55     -22.068   9.312   3.800  1.00  0.60           H  
ATOM    811 3HD2 LEU A  55     -22.562  11.021   3.906  1.00  0.60           H  
ATOM    812  N   THR A  56     -17.688  12.863   2.985  1.00  0.63           N  
ATOM    813  CA  THR A  56     -17.594  14.131   2.285  1.00  0.63           C  
ATOM    814  C   THR A  56     -18.410  14.011   1.017  1.00  0.63           C  
ATOM    815  O   THR A  56     -18.248  13.049   0.258  1.00  0.63           O  
ATOM    816  CB  THR A  56     -16.139  14.522   1.954  1.00  0.63           C  
ATOM    817  OG1 THR A  56     -15.384  14.664   3.164  1.00  0.63           O  
ATOM    818  CG2 THR A  56     -16.113  15.831   1.177  1.00  0.63           C  
ATOM    819  H   THR A  56     -17.162  12.056   2.651  1.00  0.63           H  
ATOM    820  HA  THR A  56     -18.031  14.921   2.895  1.00  0.63           H  
ATOM    821  HB  THR A  56     -15.691  13.756   1.360  1.00  0.63           H  
ATOM    822  HG1 THR A  56     -15.838  15.271   3.751  1.00  0.63           H  
ATOM    823 1HG2 THR A  56     -15.085  16.098   0.944  1.00  0.63           H  
ATOM    824 2HG2 THR A  56     -16.673  15.722   0.248  1.00  0.63           H  
ATOM    825 3HG2 THR A  56     -16.564  16.612   1.779  1.00  0.63           H  
ATOM    826  N   THR A  57     -19.311  14.969   0.810  1.00  0.67           N  
ATOM    827  CA  THR A  57     -20.157  14.980  -0.373  1.00  0.67           C  
ATOM    828  C   THR A  57     -19.722  16.110  -1.291  1.00  0.67           C  
ATOM    829  O   THR A  57     -19.628  17.281  -0.875  1.00  0.67           O  
ATOM    830  CB  THR A  57     -21.645  15.114  -0.018  1.00  0.67           C  
ATOM    831  OG1 THR A  57     -22.055  14.002   0.797  1.00  0.67           O  
ATOM    832  CG2 THR A  57     -22.472  15.123  -1.305  1.00  0.67           C  
ATOM    833  H   THR A  57     -19.401  15.724   1.492  1.00  0.67           H  
ATOM    834  HA  THR A  57     -20.025  14.045  -0.917  1.00  0.67           H  
ATOM    835  HB  THR A  57     -21.809  16.043   0.533  1.00  0.67           H  
ATOM    836  HG1 THR A  57     -21.822  13.182   0.355  1.00  0.67           H  
ATOM    837 1HG2 THR A  57     -23.527  15.216  -1.059  1.00  0.67           H  
ATOM    838 2HG2 THR A  57     -22.176  15.964  -1.934  1.00  0.67           H  
ATOM    839 3HG2 THR A  57     -22.304  14.192  -1.849  1.00  0.67           H  
ATOM    840  N   PHE A  58     -19.466  15.734  -2.535  1.00  0.71           N  
ATOM    841  CA  PHE A  58     -18.920  16.602  -3.552  1.00  0.71           C  
ATOM    842  C   PHE A  58     -19.973  17.288  -4.409  1.00  0.71           C  
ATOM    843  O   PHE A  58     -21.134  16.874  -4.462  1.00  0.71           O  
ATOM    844  CB  PHE A  58     -17.966  15.815  -4.443  1.00  0.71           C  
ATOM    845  CG  PHE A  58     -16.761  15.308  -3.701  1.00  0.71           C  
ATOM    846  CD1 PHE A  58     -16.510  13.957  -3.609  1.00  0.71           C  
ATOM    847  CD2 PHE A  58     -15.896  16.181  -3.065  1.00  0.71           C  
ATOM    848  CE1 PHE A  58     -15.431  13.488  -2.925  1.00  0.71           C  
ATOM    849  CE2 PHE A  58     -14.810  15.719  -2.369  1.00  0.71           C  
ATOM    850  CZ  PHE A  58     -14.574  14.370  -2.300  1.00  0.71           C  
ATOM    851  H   PHE A  58     -19.639  14.765  -2.792  1.00  0.71           H  
ATOM    852  HA  PHE A  58     -18.344  17.366  -3.048  1.00  0.71           H  
ATOM    853 1HB  PHE A  58     -18.486  14.968  -4.877  1.00  0.71           H  
ATOM    854 2HB  PHE A  58     -17.626  16.447  -5.261  1.00  0.71           H  
ATOM    855  HD1 PHE A  58     -17.172  13.263  -4.097  1.00  0.71           H  
ATOM    856  HD2 PHE A  58     -16.085  17.245  -3.120  1.00  0.71           H  
ATOM    857  HE1 PHE A  58     -15.252  12.417  -2.876  1.00  0.71           H  
ATOM    858  HE2 PHE A  58     -14.138  16.419  -1.875  1.00  0.71           H  
ATOM    859  HZ  PHE A  58     -13.714  14.000  -1.754  1.00  0.71           H  
ATOM    860  N   GLY A  59     -19.540  18.339  -5.092  1.00  0.77           N  
ATOM    861  CA  GLY A  59     -20.390  19.138  -5.959  1.00  0.77           C  
ATOM    862  C   GLY A  59     -21.011  18.346  -7.101  1.00  0.77           C  
ATOM    863  O   GLY A  59     -20.445  17.358  -7.602  1.00  0.77           O  
ATOM    864  H   GLY A  59     -18.572  18.613  -4.964  1.00  0.77           H  
ATOM    865 1HA  GLY A  59     -21.179  19.598  -5.372  1.00  0.77           H  
ATOM    866 2HA  GLY A  59     -19.797  19.958  -6.369  1.00  0.77           H  
ATOM    867  N   GLU A  60     -22.193  18.806  -7.505  1.00  0.84           N  
ATOM    868  CA  GLU A  60     -22.961  18.199  -8.577  1.00  0.84           C  
ATOM    869  C   GLU A  60     -22.145  18.140  -9.850  1.00  0.84           C  
ATOM    870  O   GLU A  60     -21.482  19.109 -10.217  1.00  0.84           O  
ATOM    871  CB  GLU A  60     -24.259  18.978  -8.811  1.00  0.84           C  
ATOM    872  CG  GLU A  60     -25.190  18.370  -9.861  1.00  0.84           C  
ATOM    873  CD  GLU A  60     -26.494  19.124 -10.016  1.00  0.84           C  
ATOM    874  OE1 GLU A  60     -26.676  20.114  -9.348  1.00  0.84           O  
ATOM    875  OE2 GLU A  60     -27.306  18.702 -10.806  1.00  0.84           O  
ATOM    876  H   GLU A  60     -22.577  19.615  -7.038  1.00  0.84           H  
ATOM    877  HA  GLU A  60     -23.215  17.179  -8.285  1.00  0.84           H  
ATOM    878 1HB  GLU A  60     -24.813  19.051  -7.876  1.00  0.84           H  
ATOM    879 2HB  GLU A  60     -24.019  19.993  -9.129  1.00  0.84           H  
ATOM    880 1HG  GLU A  60     -24.680  18.366 -10.823  1.00  0.84           H  
ATOM    881 2HG  GLU A  60     -25.401  17.337  -9.589  1.00  0.84           H  
ATOM    882  N   GLY A  61     -22.171  16.987 -10.502  1.00  0.89           N  
ATOM    883  CA  GLY A  61     -21.434  16.783 -11.738  1.00  0.89           C  
ATOM    884  C   GLY A  61     -20.056  16.161 -11.515  1.00  0.89           C  
ATOM    885  O   GLY A  61     -19.402  15.756 -12.479  1.00  0.89           O  
ATOM    886  H   GLY A  61     -22.728  16.230 -10.135  1.00  0.89           H  
ATOM    887 1HA  GLY A  61     -22.017  16.143 -12.398  1.00  0.89           H  
ATOM    888 2HA  GLY A  61     -21.320  17.739 -12.247  1.00  0.89           H  
ATOM    889  N   SER A  62     -19.607  16.062 -10.261  1.00  0.91           N  
ATOM    890  CA  SER A  62     -18.302  15.466 -10.024  1.00  0.91           C  
ATOM    891  C   SER A  62     -18.295  13.986 -10.352  1.00  0.91           C  
ATOM    892  O   SER A  62     -19.317  13.304 -10.272  1.00  0.91           O  
ATOM    893  CB  SER A  62     -17.885  15.635  -8.576  1.00  0.91           C  
ATOM    894  OG  SER A  62     -18.725  14.899  -7.723  1.00  0.91           O  
ATOM    895  H   SER A  62     -20.143  16.432  -9.472  1.00  0.91           H  
ATOM    896  HA  SER A  62     -17.574  15.966 -10.665  1.00  0.91           H  
ATOM    897 1HB  SER A  62     -16.859  15.297  -8.456  1.00  0.91           H  
ATOM    898 2HB  SER A  62     -17.920  16.690  -8.300  1.00  0.91           H  
ATOM    899  HG  SER A  62     -19.506  15.487  -7.580  1.00  0.91           H  
ATOM    900  N   VAL A  63     -17.104  13.471 -10.618  1.00  0.90           N  
ATOM    901  CA  VAL A  63     -16.916  12.053 -10.874  1.00  0.90           C  
ATOM    902  C   VAL A  63     -17.082  11.222  -9.615  1.00  0.90           C  
ATOM    903  O   VAL A  63     -17.683  10.150  -9.631  1.00  0.90           O  
ATOM    904  CB  VAL A  63     -15.513  11.808 -11.449  1.00  0.90           C  
ATOM    905  CG1 VAL A  63     -15.255  10.319 -11.568  1.00  0.90           C  
ATOM    906  CG2 VAL A  63     -15.403  12.489 -12.800  1.00  0.90           C  
ATOM    907  H   VAL A  63     -16.309  14.089 -10.672  1.00  0.90           H  
ATOM    908  HA  VAL A  63     -17.660  11.735 -11.605  1.00  0.90           H  
ATOM    909  HB  VAL A  63     -14.767  12.218 -10.767  1.00  0.90           H  
ATOM    910 1HG1 VAL A  63     -14.254  10.154 -11.965  1.00  0.90           H  
ATOM    911 2HG1 VAL A  63     -15.334   9.856 -10.586  1.00  0.90           H  
ATOM    912 3HG1 VAL A  63     -15.989   9.875 -12.239  1.00  0.90           H  
ATOM    913 1HG2 VAL A  63     -14.406  12.326 -13.210  1.00  0.90           H  
ATOM    914 2HG2 VAL A  63     -16.149  12.070 -13.478  1.00  0.90           H  
ATOM    915 3HG2 VAL A  63     -15.579  13.559 -12.685  1.00  0.90           H  
ATOM    916  N   HIS A  64     -16.495  11.704  -8.529  1.00  0.86           N  
ATOM    917  CA  HIS A  64     -16.522  10.978  -7.276  1.00  0.86           C  
ATOM    918  C   HIS A  64     -17.840  10.999  -6.513  1.00  0.86           C  
ATOM    919  O   HIS A  64     -18.159   9.999  -5.874  1.00  0.86           O  
ATOM    920  CB  HIS A  64     -15.386  11.455  -6.374  1.00  0.86           C  
ATOM    921  CG  HIS A  64     -14.052  11.004  -6.884  1.00  0.86           C  
ATOM    922  ND1 HIS A  64     -12.864  11.591  -6.507  1.00  0.86           N  
ATOM    923  CD2 HIS A  64     -13.726  10.007  -7.743  1.00  0.86           C  
ATOM    924  CE1 HIS A  64     -11.860  10.973  -7.115  1.00  0.86           C  
ATOM    925  NE2 HIS A  64     -12.360  10.009  -7.868  1.00  0.86           N  
ATOM    926  H   HIS A  64     -16.024  12.592  -8.580  1.00  0.86           H  
ATOM    927  HA  HIS A  64     -16.320   9.929  -7.492  1.00  0.86           H  
ATOM    928 1HB  HIS A  64     -15.393  12.544  -6.314  1.00  0.86           H  
ATOM    929 2HB  HIS A  64     -15.529  11.064  -5.363  1.00  0.86           H  
ATOM    930  HD2 HIS A  64     -14.419   9.326  -8.239  1.00  0.86           H  
ATOM    931  HE1 HIS A  64     -10.802  11.214  -7.011  1.00  0.86           H  
ATOM    932  HE2 HIS A  64     -11.832   9.366  -8.446  1.00  0.86           H  
ATOM    933  N   LYS A  65     -18.595  12.120  -6.517  1.00  0.80           N  
ATOM    934  CA  LYS A  65     -19.858  12.262  -5.751  1.00  0.80           C  
ATOM    935  C   LYS A  65     -19.671  12.240  -4.219  1.00  0.80           C  
ATOM    936  O   LYS A  65     -20.108  13.162  -3.532  1.00  0.80           O  
ATOM    937  CB  LYS A  65     -20.878  11.213  -6.180  1.00  0.80           C  
ATOM    938  CG  LYS A  65     -21.360  11.403  -7.616  1.00  0.80           C  
ATOM    939  CD  LYS A  65     -22.366  10.342  -8.021  1.00  0.80           C  
ATOM    940  CE  LYS A  65     -22.808  10.536  -9.465  1.00  0.80           C  
ATOM    941  NZ  LYS A  65     -23.770   9.483  -9.896  1.00  0.80           N  
ATOM    942  H   LYS A  65     -18.332  12.937  -7.071  1.00  0.80           H  
ATOM    943  HA  LYS A  65     -20.281  13.237  -6.002  1.00  0.80           H  
ATOM    944 1HB  LYS A  65     -20.495  10.209  -6.077  1.00  0.80           H  
ATOM    945 2HB  LYS A  65     -21.751  11.284  -5.531  1.00  0.80           H  
ATOM    946 1HG  LYS A  65     -21.815  12.388  -7.719  1.00  0.80           H  
ATOM    947 2HG  LYS A  65     -20.500  11.354  -8.295  1.00  0.80           H  
ATOM    948 1HD  LYS A  65     -21.909   9.356  -7.920  1.00  0.80           H  
ATOM    949 2HD  LYS A  65     -23.236  10.392  -7.368  1.00  0.80           H  
ATOM    950 1HE  LYS A  65     -23.282  11.511  -9.564  1.00  0.80           H  
ATOM    951 2HE  LYS A  65     -21.931  10.502 -10.113  1.00  0.80           H  
ATOM    952 1HZ  LYS A  65     -24.040   9.645 -10.856  1.00  0.80           H  
ATOM    953 2HZ  LYS A  65     -23.334   8.575  -9.817  1.00  0.80           H  
ATOM    954 3HZ  LYS A  65     -24.591   9.514  -9.308  1.00  0.80           H  
ATOM    955  N   SER A  66     -19.027  11.210  -3.678  1.00  0.73           N  
ATOM    956  CA  SER A  66     -18.718  11.182  -2.253  1.00  0.73           C  
ATOM    957  C   SER A  66     -17.534  10.274  -1.923  1.00  0.73           C  
ATOM    958  O   SER A  66     -17.155   9.394  -2.703  1.00  0.73           O  
ATOM    959  CB  SER A  66     -19.916  10.744  -1.437  1.00  0.73           C  
ATOM    960  OG  SER A  66     -20.227   9.401  -1.668  1.00  0.73           O  
ATOM    961  H   SER A  66     -18.726  10.460  -4.284  1.00  0.73           H  
ATOM    962  HA  SER A  66     -18.450  12.193  -1.955  1.00  0.73           H  
ATOM    963 1HB  SER A  66     -19.692  10.902  -0.394  1.00  0.73           H  
ATOM    964 2HB  SER A  66     -20.774  11.368  -1.679  1.00  0.73           H  
ATOM    965  HG  SER A  66     -19.405   8.921  -1.530  1.00  0.73           H  
ATOM    966  N   VAL A  67     -16.979  10.490  -0.736  1.00  0.67           N  
ATOM    967  CA  VAL A  67     -15.882   9.682  -0.204  1.00  0.67           C  
ATOM    968  C   VAL A  67     -15.952   9.584   1.318  1.00  0.67           C  
ATOM    969  O   VAL A  67     -16.318  10.552   1.990  1.00  0.67           O  
ATOM    970  CB  VAL A  67     -14.556  10.335  -0.620  1.00  0.67           C  
ATOM    971  CG1 VAL A  67     -14.514  11.671  -0.020  1.00  0.67           C  
ATOM    972  CG2 VAL A  67     -13.365   9.522  -0.180  1.00  0.67           C  
ATOM    973  H   VAL A  67     -17.345  11.274  -0.193  1.00  0.67           H  
ATOM    974  HA  VAL A  67     -15.943   8.677  -0.626  1.00  0.67           H  
ATOM    975  HB  VAL A  67     -14.535  10.438  -1.704  1.00  0.67           H  
ATOM    976 1HG1 VAL A  67     -13.600  12.172  -0.312  1.00  0.67           H  
ATOM    977 2HG1 VAL A  67     -15.375  12.241  -0.357  1.00  0.67           H  
ATOM    978 3HG1 VAL A  67     -14.553  11.563   1.056  1.00  0.67           H  
ATOM    979 1HG2 VAL A  67     -12.450  10.017  -0.495  1.00  0.67           H  
ATOM    980 2HG2 VAL A  67     -13.353   9.423   0.901  1.00  0.67           H  
ATOM    981 3HG2 VAL A  67     -13.420   8.533  -0.636  1.00  0.67           H  
ATOM    982  N   LYS A  68     -15.586   8.431   1.875  1.00  0.62           N  
ATOM    983  CA  LYS A  68     -15.538   8.318   3.328  1.00  0.62           C  
ATOM    984  C   LYS A  68     -14.094   8.302   3.800  1.00  0.62           C  
ATOM    985  O   LYS A  68     -13.261   7.536   3.280  1.00  0.62           O  
ATOM    986  CB  LYS A  68     -16.249   7.069   3.823  1.00  0.62           C  
ATOM    987  CG  LYS A  68     -17.727   7.023   3.547  1.00  0.62           C  
ATOM    988  CD  LYS A  68     -18.318   5.709   4.006  1.00  0.62           C  
ATOM    989  CE  LYS A  68     -19.769   5.544   3.577  1.00  0.62           C  
ATOM    990  NZ  LYS A  68     -20.254   4.160   3.852  1.00  0.62           N  
ATOM    991  H   LYS A  68     -15.311   7.646   1.284  1.00  0.62           H  
ATOM    992  HA  LYS A  68     -16.021   9.185   3.765  1.00  0.62           H  
ATOM    993 1HB  LYS A  68     -15.783   6.194   3.386  1.00  0.62           H  
ATOM    994 2HB  LYS A  68     -16.118   6.997   4.903  1.00  0.62           H  
ATOM    995 1HG  LYS A  68     -18.199   7.834   4.095  1.00  0.62           H  
ATOM    996 2HG  LYS A  68     -17.910   7.151   2.482  1.00  0.62           H  
ATOM    997 1HD  LYS A  68     -17.739   4.885   3.604  1.00  0.62           H  
ATOM    998 2HD  LYS A  68     -18.269   5.658   5.092  1.00  0.62           H  
ATOM    999 1HE  LYS A  68     -20.394   6.253   4.111  1.00  0.62           H  
ATOM   1000 2HE  LYS A  68     -19.849   5.738   2.507  1.00  0.62           H  
ATOM   1001 1HZ  LYS A  68     -21.206   4.056   3.546  1.00  0.62           H  
ATOM   1002 2HZ  LYS A  68     -19.641   3.510   3.313  1.00  0.62           H  
ATOM   1003 3HZ  LYS A  68     -20.188   3.952   4.831  1.00  0.62           H  
ATOM   1004  N   HIS A  69     -13.839   9.098   4.839  1.00  0.60           N  
ATOM   1005  CA  HIS A  69     -12.519   9.255   5.432  1.00  0.60           C  
ATOM   1006  C   HIS A  69     -12.547   8.899   6.912  1.00  0.60           C  
ATOM   1007  O   HIS A  69     -13.536   9.148   7.602  1.00  0.60           O  
ATOM   1008  CB  HIS A  69     -12.047  10.717   5.357  1.00  0.60           C  
ATOM   1009  CG  HIS A  69     -11.903  11.328   4.005  1.00  0.60           C  
ATOM   1010  ND1 HIS A  69     -10.721  11.329   3.309  1.00  0.60           N  
ATOM   1011  CD2 HIS A  69     -12.785  12.000   3.243  1.00  0.60           C  
ATOM   1012  CE1 HIS A  69     -10.883  11.975   2.172  1.00  0.60           C  
ATOM   1013  NE2 HIS A  69     -12.119  12.394   2.111  1.00  0.60           N  
ATOM   1014  H   HIS A  69     -14.608   9.658   5.208  1.00  0.60           H  
ATOM   1015  HA  HIS A  69     -11.812   8.614   4.924  1.00  0.60           H  
ATOM   1016 1HB  HIS A  69     -12.744  11.337   5.922  1.00  0.60           H  
ATOM   1017 2HB  HIS A  69     -11.079  10.793   5.855  1.00  0.60           H  
ATOM   1018  HD2 HIS A  69     -13.832  12.207   3.485  1.00  0.60           H  
ATOM   1019  HE1 HIS A  69     -10.115  12.137   1.416  1.00  0.60           H  
ATOM   1020  HE2 HIS A  69     -12.525  12.925   1.356  1.00  0.60           H  
ATOM   1021  N   ARG A  70     -11.445   8.374   7.426  1.00  0.58           N  
ATOM   1022  CA  ARG A  70     -11.366   8.063   8.852  1.00  0.58           C  
ATOM   1023  C   ARG A  70     -10.197   8.756   9.510  1.00  0.58           C  
ATOM   1024  O   ARG A  70      -9.102   8.774   8.953  1.00  0.58           O  
ATOM   1025  CB  ARG A  70     -11.229   6.574   9.079  1.00  0.58           C  
ATOM   1026  CG  ARG A  70     -11.247   6.132  10.537  1.00  0.58           C  
ATOM   1027  CD  ARG A  70     -11.163   4.668  10.633  1.00  0.58           C  
ATOM   1028  NE  ARG A  70      -9.833   4.200  10.268  1.00  0.58           N  
ATOM   1029  CZ  ARG A  70      -9.518   2.996   9.796  1.00  0.58           C  
ATOM   1030  NH1 ARG A  70     -10.435   2.070   9.580  1.00  0.58           N  
ATOM   1031  NH2 ARG A  70      -8.252   2.781   9.556  1.00  0.58           N  
ATOM   1032  H   ARG A  70     -10.666   8.169   6.801  1.00  0.58           H  
ATOM   1033  HA  ARG A  70     -12.276   8.399   9.328  1.00  0.58           H  
ATOM   1034 1HB  ARG A  70     -12.042   6.073   8.593  1.00  0.58           H  
ATOM   1035 2HB  ARG A  70     -10.297   6.223   8.636  1.00  0.58           H  
ATOM   1036 1HG  ARG A  70     -10.378   6.544  11.056  1.00  0.58           H  
ATOM   1037 2HG  ARG A  70     -12.158   6.475  11.029  1.00  0.58           H  
ATOM   1038 1HD  ARG A  70     -11.369   4.362  11.658  1.00  0.58           H  
ATOM   1039 2HD  ARG A  70     -11.887   4.214   9.958  1.00  0.58           H  
ATOM   1040  HE  ARG A  70      -9.027   4.838  10.409  1.00  0.58           H  
ATOM   1041 1HH1 ARG A  70     -11.406   2.267   9.774  1.00  0.58           H  
ATOM   1042 2HH1 ARG A  70     -10.164   1.167   9.222  1.00  0.58           H  
ATOM   1043 1HH2 ARG A  70      -7.598   3.562   9.763  1.00  0.58           H  
ATOM   1044 2HH2 ARG A  70      -7.930   1.898   9.199  1.00  0.58           H  
ATOM   1045  N   ILE A  71     -10.415   9.333  10.694  1.00  0.58           N  
ATOM   1046  CA  ILE A  71      -9.294   9.959  11.387  1.00  0.58           C  
ATOM   1047  C   ILE A  71      -8.498   8.883  12.105  1.00  0.58           C  
ATOM   1048  O   ILE A  71      -9.022   8.161  12.956  1.00  0.58           O  
ATOM   1049  CB  ILE A  71      -9.738  11.021  12.417  1.00  0.58           C  
ATOM   1050  CG1 ILE A  71     -10.496  12.168  11.735  1.00  0.58           C  
ATOM   1051  CG2 ILE A  71      -8.505  11.569  13.174  1.00  0.58           C  
ATOM   1052  CD1 ILE A  71     -11.132  13.152  12.723  1.00  0.58           C  
ATOM   1053  H   ILE A  71     -11.351   9.311  11.105  1.00  0.58           H  
ATOM   1054  HA  ILE A  71      -8.643  10.438  10.658  1.00  0.58           H  
ATOM   1055  HB  ILE A  71     -10.421  10.559  13.127  1.00  0.58           H  
ATOM   1056 1HG1 ILE A  71      -9.808  12.712  11.091  1.00  0.58           H  
ATOM   1057 2HG1 ILE A  71     -11.292  11.742  11.116  1.00  0.58           H  
ATOM   1058 1HG2 ILE A  71      -8.820  12.303  13.915  1.00  0.58           H  
ATOM   1059 2HG2 ILE A  71      -7.989  10.761  13.669  1.00  0.58           H  
ATOM   1060 3HG2 ILE A  71      -7.819  12.041  12.464  1.00  0.58           H  
ATOM   1061 1HD1 ILE A  71     -11.653  13.932  12.175  1.00  0.58           H  
ATOM   1062 2HD1 ILE A  71     -11.827  12.641  13.363  1.00  0.58           H  
ATOM   1063 3HD1 ILE A  71     -10.354  13.603  13.341  1.00  0.58           H  
ATOM   1064  N   ASP A  72      -7.235   8.757  11.741  1.00  0.59           N  
ATOM   1065  CA  ASP A  72      -6.372   7.741  12.325  1.00  0.59           C  
ATOM   1066  C   ASP A  72      -5.516   8.318  13.442  1.00  0.59           C  
ATOM   1067  O   ASP A  72      -5.146   7.613  14.383  1.00  0.59           O  
ATOM   1068  CB  ASP A  72      -5.536   7.041  11.253  1.00  0.59           C  
ATOM   1069  CG  ASP A  72      -6.407   6.205  10.269  1.00  0.59           C  
ATOM   1070  OD1 ASP A  72      -7.152   5.358  10.738  1.00  0.59           O  
ATOM   1071  OD2 ASP A  72      -6.295   6.386   9.079  1.00  0.59           O  
ATOM   1072  H   ASP A  72      -6.856   9.409  11.059  1.00  0.59           H  
ATOM   1073  HA  ASP A  72      -7.007   6.976  12.769  1.00  0.59           H  
ATOM   1074 1HB  ASP A  72      -4.985   7.794  10.682  1.00  0.59           H  
ATOM   1075 2HB  ASP A  72      -4.806   6.387  11.730  1.00  0.59           H  
ATOM   1076  N   GLY A  73      -5.214   9.608  13.349  1.00  0.60           N  
ATOM   1077  CA  GLY A  73      -4.393  10.239  14.373  1.00  0.60           C  
ATOM   1078  C   GLY A  73      -4.760  11.703  14.572  1.00  0.60           C  
ATOM   1079  O   GLY A  73      -5.209  12.383  13.647  1.00  0.60           O  
ATOM   1080  H   GLY A  73      -5.537  10.138  12.542  1.00  0.60           H  
ATOM   1081 1HA  GLY A  73      -4.498   9.701  15.313  1.00  0.60           H  
ATOM   1082 2HA  GLY A  73      -3.345  10.163  14.085  1.00  0.60           H  
ATOM   1083  N   LEU A  74      -4.536  12.198  15.785  1.00  0.61           N  
ATOM   1084  CA  LEU A  74      -4.772  13.603  16.091  1.00  0.61           C  
ATOM   1085  C   LEU A  74      -3.968  14.042  17.301  1.00  0.61           C  
ATOM   1086  O   LEU A  74      -4.062  13.453  18.380  1.00  0.61           O  
ATOM   1087  CB  LEU A  74      -6.265  13.877  16.322  1.00  0.61           C  
ATOM   1088  CG  LEU A  74      -6.642  15.336  16.647  1.00  0.61           C  
ATOM   1089  CD1 LEU A  74      -6.307  16.224  15.449  1.00  0.61           C  
ATOM   1090  CD2 LEU A  74      -8.139  15.404  16.962  1.00  0.61           C  
ATOM   1091  H   LEU A  74      -4.177  11.594  16.511  1.00  0.61           H  
ATOM   1092  HA  LEU A  74      -4.446  14.204  15.245  1.00  0.61           H  
ATOM   1093 1HB  LEU A  74      -6.816  13.589  15.426  1.00  0.61           H  
ATOM   1094 2HB  LEU A  74      -6.605  13.259  17.149  1.00  0.61           H  
ATOM   1095  HG  LEU A  74      -6.064  15.686  17.504  1.00  0.61           H  
ATOM   1096 1HD1 LEU A  74      -6.562  17.252  15.673  1.00  0.61           H  
ATOM   1097 2HD1 LEU A  74      -5.242  16.155  15.243  1.00  0.61           H  
ATOM   1098 3HD1 LEU A  74      -6.869  15.893  14.577  1.00  0.61           H  
ATOM   1099 1HD2 LEU A  74      -8.417  16.433  17.190  1.00  0.61           H  
ATOM   1100 2HD2 LEU A  74      -8.713  15.058  16.097  1.00  0.61           H  
ATOM   1101 3HD2 LEU A  74      -8.360  14.771  17.820  1.00  0.61           H  
ATOM   1102  N   ASP A  75      -3.195  15.093  17.113  1.00  0.62           N  
ATOM   1103  CA  ASP A  75      -2.383  15.696  18.147  1.00  0.62           C  
ATOM   1104  C   ASP A  75      -2.431  17.198  18.018  1.00  0.62           C  
ATOM   1105  O   ASP A  75      -1.704  17.813  17.234  1.00  0.62           O  
ATOM   1106  CB  ASP A  75      -0.957  15.168  18.055  1.00  0.62           C  
ATOM   1107  CG  ASP A  75       0.007  15.740  19.075  1.00  0.62           C  
ATOM   1108  OD1 ASP A  75      -0.312  16.714  19.721  1.00  0.62           O  
ATOM   1109  OD2 ASP A  75       1.098  15.241  19.163  1.00  0.62           O  
ATOM   1110  H   ASP A  75      -3.151  15.505  16.181  1.00  0.62           H  
ATOM   1111  HA  ASP A  75      -2.795  15.422  19.118  1.00  0.62           H  
ATOM   1112 1HB  ASP A  75      -0.971  14.082  18.164  1.00  0.62           H  
ATOM   1113 2HB  ASP A  75      -0.581  15.380  17.084  1.00  0.62           H  
ATOM   1114  N   LYS A  76      -3.285  17.807  18.821  1.00  0.63           N  
ATOM   1115  CA  LYS A  76      -3.496  19.233  18.716  1.00  0.63           C  
ATOM   1116  C   LYS A  76      -2.247  20.017  19.126  1.00  0.63           C  
ATOM   1117  O   LYS A  76      -1.886  21.003  18.488  1.00  0.63           O  
ATOM   1118  CB  LYS A  76      -4.678  19.617  19.601  1.00  0.63           C  
ATOM   1119  CG  LYS A  76      -6.036  19.081  19.121  1.00  0.63           C  
ATOM   1120  CD  LYS A  76      -7.147  19.460  20.090  1.00  0.63           C  
ATOM   1121  CE  LYS A  76      -8.487  18.876  19.671  1.00  0.63           C  
ATOM   1122  NZ  LYS A  76      -9.562  19.192  20.659  1.00  0.63           N  
ATOM   1123  H   LYS A  76      -3.825  17.260  19.476  1.00  0.63           H  
ATOM   1124  HA  LYS A  76      -3.722  19.474  17.678  1.00  0.63           H  
ATOM   1125 1HB  LYS A  76      -4.506  19.250  20.614  1.00  0.63           H  
ATOM   1126 2HB  LYS A  76      -4.748  20.703  19.656  1.00  0.63           H  
ATOM   1127 1HG  LYS A  76      -6.268  19.488  18.152  1.00  0.63           H  
ATOM   1128 2HG  LYS A  76      -5.991  17.996  19.034  1.00  0.63           H  
ATOM   1129 1HD  LYS A  76      -6.900  19.099  21.089  1.00  0.63           H  
ATOM   1130 2HD  LYS A  76      -7.237  20.546  20.127  1.00  0.63           H  
ATOM   1131 1HE  LYS A  76      -8.764  19.284  18.712  1.00  0.63           H  
ATOM   1132 2HE  LYS A  76      -8.393  17.794  19.581  1.00  0.63           H  
ATOM   1133 1HZ  LYS A  76     -10.434  18.790  20.347  1.00  0.63           H  
ATOM   1134 2HZ  LYS A  76      -9.317  18.805  21.561  1.00  0.63           H  
ATOM   1135 3HZ  LYS A  76      -9.662  20.193  20.739  1.00  0.63           H  
ATOM   1136  N   GLU A  77      -1.558  19.546  20.169  1.00  0.64           N  
ATOM   1137  CA  GLU A  77      -0.394  20.247  20.715  1.00  0.64           C  
ATOM   1138  C   GLU A  77       0.764  20.348  19.733  1.00  0.64           C  
ATOM   1139  O   GLU A  77       1.434  21.381  19.664  1.00  0.64           O  
ATOM   1140  CB  GLU A  77       0.086  19.570  21.999  1.00  0.64           C  
ATOM   1141  CG  GLU A  77      -0.874  19.730  23.188  1.00  0.64           C  
ATOM   1142  CD  GLU A  77      -0.397  19.056  24.465  1.00  0.64           C  
ATOM   1143  OE1 GLU A  77       0.611  18.390  24.436  1.00  0.64           O  
ATOM   1144  OE2 GLU A  77      -1.052  19.215  25.469  1.00  0.64           O  
ATOM   1145  H   GLU A  77      -1.856  18.683  20.602  1.00  0.64           H  
ATOM   1146  HA  GLU A  77      -0.703  21.262  20.963  1.00  0.64           H  
ATOM   1147 1HB  GLU A  77       0.221  18.501  21.813  1.00  0.64           H  
ATOM   1148 2HB  GLU A  77       1.055  19.977  22.285  1.00  0.64           H  
ATOM   1149 1HG  GLU A  77      -1.012  20.793  23.384  1.00  0.64           H  
ATOM   1150 2HG  GLU A  77      -1.842  19.315  22.906  1.00  0.64           H  
ATOM   1151  N   ASN A  78       0.983  19.295  18.946  1.00  0.64           N  
ATOM   1152  CA  ASN A  78       2.060  19.338  17.960  1.00  0.64           C  
ATOM   1153  C   ASN A  78       1.542  19.671  16.571  1.00  0.64           C  
ATOM   1154  O   ASN A  78       2.271  19.530  15.588  1.00  0.64           O  
ATOM   1155  CB  ASN A  78       2.857  18.045  17.917  1.00  0.64           C  
ATOM   1156  CG  ASN A  78       3.708  17.828  19.171  1.00  0.64           C  
ATOM   1157  OD1 ASN A  78       4.729  18.508  19.355  1.00  0.64           O  
ATOM   1158  ND2 ASN A  78       3.322  16.897  20.007  1.00  0.64           N  
ATOM   1159  H   ASN A  78       0.420  18.440  19.077  1.00  0.64           H  
ATOM   1160  HA  ASN A  78       2.745  20.138  18.238  1.00  0.64           H  
ATOM   1161 1HB  ASN A  78       2.172  17.206  17.807  1.00  0.64           H  
ATOM   1162 2HB  ASN A  78       3.507  18.049  17.044  1.00  0.64           H  
ATOM   1163 1HD2 ASN A  78       3.847  16.713  20.835  1.00  0.64           H  
ATOM   1164 2HD2 ASN A  78       2.482  16.345  19.808  1.00  0.64           H  
ATOM   1165  N   PHE A  79       0.284  20.100  16.484  1.00  0.63           N  
ATOM   1166  CA  PHE A  79      -0.357  20.458  15.230  1.00  0.63           C  
ATOM   1167  C   PHE A  79      -0.370  19.373  14.158  1.00  0.63           C  
ATOM   1168  O   PHE A  79      -0.113  19.670  12.981  1.00  0.63           O  
ATOM   1169  CB  PHE A  79       0.277  21.689  14.623  1.00  0.63           C  
ATOM   1170  CG  PHE A  79       0.301  22.875  15.513  1.00  0.63           C  
ATOM   1171  CD1 PHE A  79       1.494  23.330  16.038  1.00  0.63           C  
ATOM   1172  CD2 PHE A  79      -0.865  23.525  15.853  1.00  0.63           C  
ATOM   1173  CE1 PHE A  79       1.523  24.422  16.876  1.00  0.63           C  
ATOM   1174  CE2 PHE A  79      -0.842  24.605  16.693  1.00  0.63           C  
ATOM   1175  CZ  PHE A  79       0.352  25.061  17.204  1.00  0.63           C  
ATOM   1176  H   PHE A  79      -0.276  20.227  17.327  1.00  0.63           H  
ATOM   1177  HA  PHE A  79      -1.394  20.700  15.467  1.00  0.63           H  
ATOM   1178 1HB  PHE A  79       1.298  21.466  14.329  1.00  0.63           H  
ATOM   1179 2HB  PHE A  79      -0.263  21.963  13.722  1.00  0.63           H  
ATOM   1180  HD1 PHE A  79       2.420  22.813  15.774  1.00  0.63           H  
ATOM   1181  HD2 PHE A  79      -1.808  23.165  15.457  1.00  0.63           H  
ATOM   1182  HE1 PHE A  79       2.470  24.774  17.281  1.00  0.63           H  
ATOM   1183  HE2 PHE A  79      -1.763  25.094  16.962  1.00  0.63           H  
ATOM   1184  HZ  PHE A  79       0.368  25.920  17.874  1.00  0.63           H  
ATOM   1185  N   THR A  80      -0.658  18.119  14.530  1.00  0.63           N  
ATOM   1186  CA  THR A  80      -0.700  17.086  13.497  1.00  0.63           C  
ATOM   1187  C   THR A  80      -1.997  16.308  13.466  1.00  0.63           C  
ATOM   1188  O   THR A  80      -2.704  16.166  14.472  1.00  0.63           O  
ATOM   1189  CB  THR A  80       0.432  16.037  13.642  1.00  0.63           C  
ATOM   1190  OG1 THR A  80       0.281  15.305  14.849  1.00  0.63           O  
ATOM   1191  CG2 THR A  80       1.745  16.682  13.656  1.00  0.63           C  
ATOM   1192  H   THR A  80      -0.870  17.910  15.507  1.00  0.63           H  
ATOM   1193  HA  THR A  80      -0.594  17.572  12.537  1.00  0.63           H  
ATOM   1194  HB  THR A  80       0.381  15.348  12.795  1.00  0.63           H  
ATOM   1195  HG1 THR A  80       0.514  15.872  15.591  1.00  0.63           H  
ATOM   1196 1HG2 THR A  80       2.528  15.934  13.736  1.00  0.63           H  
ATOM   1197 2HG2 THR A  80       1.836  17.205  12.749  1.00  0.63           H  
ATOM   1198 3HG2 THR A  80       1.812  17.363  14.489  1.00  0.63           H  
ATOM   1199  N   TYR A  81      -2.278  15.735  12.305  1.00  0.62           N  
ATOM   1200  CA  TYR A  81      -3.389  14.810  12.233  1.00  0.62           C  
ATOM   1201  C   TYR A  81      -3.175  13.866  11.073  1.00  0.62           C  
ATOM   1202  O   TYR A  81      -2.441  14.185  10.129  1.00  0.62           O  
ATOM   1203  CB  TYR A  81      -4.700  15.585  12.108  1.00  0.62           C  
ATOM   1204  CG  TYR A  81      -5.006  16.208  10.809  1.00  0.62           C  
ATOM   1205  CD1 TYR A  81      -5.921  15.594   9.976  1.00  0.62           C  
ATOM   1206  CD2 TYR A  81      -4.384  17.354  10.416  1.00  0.62           C  
ATOM   1207  CE1 TYR A  81      -6.250  16.170   8.780  1.00  0.62           C  
ATOM   1208  CE2 TYR A  81      -4.700  17.901   9.200  1.00  0.62           C  
ATOM   1209  CZ  TYR A  81      -5.637  17.325   8.393  1.00  0.62           C  
ATOM   1210  OH  TYR A  81      -5.965  17.894   7.189  1.00  0.62           O  
ATOM   1211  H   TYR A  81      -1.683  15.932  11.498  1.00  0.62           H  
ATOM   1212  HA  TYR A  81      -3.412  14.211  13.140  1.00  0.62           H  
ATOM   1213 1HB  TYR A  81      -5.523  14.911  12.357  1.00  0.62           H  
ATOM   1214 2HB  TYR A  81      -4.713  16.375  12.851  1.00  0.62           H  
ATOM   1215  HD1 TYR A  81      -6.409  14.668  10.290  1.00  0.62           H  
ATOM   1216  HD2 TYR A  81      -3.649  17.833  11.058  1.00  0.62           H  
ATOM   1217  HE1 TYR A  81      -6.992  15.714   8.140  1.00  0.62           H  
ATOM   1218  HE2 TYR A  81      -4.212  18.817   8.887  1.00  0.62           H  
ATOM   1219  HH  TYR A  81      -6.551  17.311   6.703  1.00  0.62           H  
ATOM   1220  N   SER A  82      -3.841  12.729  11.112  1.00  0.61           N  
ATOM   1221  CA  SER A  82      -3.744  11.825   9.988  1.00  0.61           C  
ATOM   1222  C   SER A  82      -5.081  11.178   9.708  1.00  0.61           C  
ATOM   1223  O   SER A  82      -5.850  10.888  10.636  1.00  0.61           O  
ATOM   1224  CB  SER A  82      -2.685  10.770  10.255  1.00  0.61           C  
ATOM   1225  OG  SER A  82      -1.442  11.373  10.529  1.00  0.61           O  
ATOM   1226  H   SER A  82      -4.419  12.515  11.923  1.00  0.61           H  
ATOM   1227  HA  SER A  82      -3.460  12.400   9.111  1.00  0.61           H  
ATOM   1228 1HB  SER A  82      -2.984  10.134  11.087  1.00  0.61           H  
ATOM   1229 2HB  SER A  82      -2.592  10.137   9.371  1.00  0.61           H  
ATOM   1230  HG  SER A  82      -0.754  10.749  10.228  1.00  0.61           H  
ATOM   1231  N   TYR A  83      -5.327  10.896   8.441  1.00  0.61           N  
ATOM   1232  CA  TYR A  83      -6.566  10.245   8.054  1.00  0.61           C  
ATOM   1233  C   TYR A  83      -6.396   9.380   6.833  1.00  0.61           C  
ATOM   1234  O   TYR A  83      -5.428   9.526   6.085  1.00  0.61           O  
ATOM   1235  CB  TYR A  83      -7.659  11.292   7.789  1.00  0.61           C  
ATOM   1236  CG  TYR A  83      -7.417  12.194   6.595  1.00  0.61           C  
ATOM   1237  CD1 TYR A  83      -7.948  11.874   5.353  1.00  0.61           C  
ATOM   1238  CD2 TYR A  83      -6.687  13.345   6.745  1.00  0.61           C  
ATOM   1239  CE1 TYR A  83      -7.750  12.722   4.278  1.00  0.61           C  
ATOM   1240  CE2 TYR A  83      -6.497  14.195   5.669  1.00  0.61           C  
ATOM   1241  CZ  TYR A  83      -7.024  13.888   4.444  1.00  0.61           C  
ATOM   1242  OH  TYR A  83      -6.842  14.745   3.380  1.00  0.61           O  
ATOM   1243  H   TYR A  83      -4.620  11.143   7.747  1.00  0.61           H  
ATOM   1244  HA  TYR A  83      -6.874   9.591   8.866  1.00  0.61           H  
ATOM   1245 1HB  TYR A  83      -8.609  10.790   7.625  1.00  0.61           H  
ATOM   1246 2HB  TYR A  83      -7.777  11.920   8.672  1.00  0.61           H  
ATOM   1247  HD1 TYR A  83      -8.528  10.957   5.225  1.00  0.61           H  
ATOM   1248  HD2 TYR A  83      -6.270  13.587   7.716  1.00  0.61           H  
ATOM   1249  HE1 TYR A  83      -8.169  12.474   3.306  1.00  0.61           H  
ATOM   1250  HE2 TYR A  83      -5.931  15.111   5.793  1.00  0.61           H  
ATOM   1251  HH  TYR A  83      -7.118  14.312   2.567  1.00  0.61           H  
ATOM   1252  N   SER A  84      -7.363   8.507   6.603  1.00  0.61           N  
ATOM   1253  CA  SER A  84      -7.312   7.680   5.414  1.00  0.61           C  
ATOM   1254  C   SER A  84      -8.626   7.620   4.674  1.00  0.61           C  
ATOM   1255  O   SER A  84      -9.697   7.717   5.275  1.00  0.61           O  
ATOM   1256  CB  SER A  84      -6.918   6.254   5.776  1.00  0.61           C  
ATOM   1257  OG  SER A  84      -5.654   6.204   6.402  1.00  0.61           O  
ATOM   1258  H   SER A  84      -8.109   8.421   7.293  1.00  0.61           H  
ATOM   1259  HA  SER A  84      -6.581   8.106   4.743  1.00  0.61           H  
ATOM   1260 1HB  SER A  84      -7.669   5.819   6.435  1.00  0.61           H  
ATOM   1261 2HB  SER A  84      -6.895   5.654   4.863  1.00  0.61           H  
ATOM   1262  HG  SER A  84      -5.836   6.331   7.370  1.00  0.61           H  
ATOM   1263  N   ILE A  85      -8.541   7.397   3.365  1.00  0.62           N  
ATOM   1264  CA  ILE A  85      -9.737   7.144   2.587  1.00  0.62           C  
ATOM   1265  C   ILE A  85     -10.043   5.678   2.719  1.00  0.62           C  
ATOM   1266  O   ILE A  85      -9.186   4.823   2.442  1.00  0.62           O  
ATOM   1267  CB  ILE A  85      -9.607   7.529   1.116  1.00  0.62           C  
ATOM   1268  CG1 ILE A  85      -9.373   8.990   0.991  1.00  0.62           C  
ATOM   1269  CG2 ILE A  85     -10.875   7.143   0.399  1.00  0.62           C  
ATOM   1270  CD1 ILE A  85      -8.962   9.444  -0.395  1.00  0.62           C  
ATOM   1271  H   ILE A  85      -7.621   7.363   2.931  1.00  0.62           H  
ATOM   1272  HA  ILE A  85     -10.568   7.710   3.007  1.00  0.62           H  
ATOM   1273  HB  ILE A  85      -8.762   7.016   0.674  1.00  0.62           H  
ATOM   1274 1HG1 ILE A  85     -10.295   9.482   1.244  1.00  0.62           H  
ATOM   1275 2HG1 ILE A  85      -8.623   9.283   1.711  1.00  0.62           H  
ATOM   1276 1HG2 ILE A  85     -10.813   7.408  -0.656  1.00  0.62           H  
ATOM   1277 2HG2 ILE A  85     -11.038   6.100   0.483  1.00  0.62           H  
ATOM   1278 3HG2 ILE A  85     -11.701   7.657   0.861  1.00  0.62           H  
ATOM   1279 1HD1 ILE A  85      -8.832  10.526  -0.396  1.00  0.62           H  
ATOM   1280 2HD1 ILE A  85      -8.027   8.977  -0.675  1.00  0.62           H  
ATOM   1281 3HD1 ILE A  85      -9.735   9.169  -1.109  1.00  0.62           H  
ATOM   1282  N   ILE A  86     -11.259   5.430   3.200  1.00  0.65           N  
ATOM   1283  CA  ILE A  86     -11.797   4.119   3.520  1.00  0.65           C  
ATOM   1284  C   ILE A  86     -12.694   3.587   2.415  1.00  0.65           C  
ATOM   1285  O   ILE A  86     -12.656   2.398   2.093  1.00  0.65           O  
ATOM   1286  CB  ILE A  86     -12.597   4.181   4.821  1.00  0.65           C  
ATOM   1287  CG1 ILE A  86     -11.718   4.731   5.944  1.00  0.65           C  
ATOM   1288  CG2 ILE A  86     -13.151   2.818   5.175  1.00  0.65           C  
ATOM   1289  CD1 ILE A  86     -10.441   3.962   6.195  1.00  0.65           C  
ATOM   1290  H   ILE A  86     -11.862   6.238   3.359  1.00  0.65           H  
ATOM   1291  HA  ILE A  86     -10.966   3.427   3.648  1.00  0.65           H  
ATOM   1292  HB  ILE A  86     -13.426   4.882   4.692  1.00  0.65           H  
ATOM   1293 1HG1 ILE A  86     -11.458   5.765   5.708  1.00  0.65           H  
ATOM   1294 2HG1 ILE A  86     -12.304   4.720   6.852  1.00  0.65           H  
ATOM   1295 1HG2 ILE A  86     -13.730   2.889   6.095  1.00  0.65           H  
ATOM   1296 2HG2 ILE A  86     -13.796   2.471   4.364  1.00  0.65           H  
ATOM   1297 3HG2 ILE A  86     -12.331   2.115   5.314  1.00  0.65           H  
ATOM   1298 1HD1 ILE A  86      -9.890   4.426   7.011  1.00  0.65           H  
ATOM   1299 2HD1 ILE A  86     -10.681   2.933   6.458  1.00  0.65           H  
ATOM   1300 3HD1 ILE A  86      -9.826   3.974   5.296  1.00  0.65           H  
ATOM   1301  N   GLU A  87     -13.529   4.468   1.859  1.00  0.70           N  
ATOM   1302  CA  GLU A  87     -14.461   4.070   0.800  1.00  0.70           C  
ATOM   1303  C   GLU A  87     -14.612   5.173  -0.250  1.00  0.70           C  
ATOM   1304  O   GLU A  87     -14.773   6.350   0.078  1.00  0.70           O  
ATOM   1305  CB  GLU A  87     -15.827   3.703   1.389  1.00  0.70           C  
ATOM   1306  CG  GLU A  87     -16.886   3.218   0.393  1.00  0.70           C  
ATOM   1307  CD  GLU A  87     -18.198   2.830   1.079  1.00  0.70           C  
ATOM   1308  OE1 GLU A  87     -18.230   2.804   2.296  1.00  0.70           O  
ATOM   1309  OE2 GLU A  87     -19.159   2.582   0.397  1.00  0.70           O  
ATOM   1310  H   GLU A  87     -13.501   5.435   2.183  1.00  0.70           H  
ATOM   1311  HA  GLU A  87     -14.064   3.184   0.304  1.00  0.70           H  
ATOM   1312 1HB  GLU A  87     -15.700   2.936   2.154  1.00  0.70           H  
ATOM   1313 2HB  GLU A  87     -16.238   4.571   1.865  1.00  0.70           H  
ATOM   1314 1HG  GLU A  87     -17.091   4.015  -0.321  1.00  0.70           H  
ATOM   1315 2HG  GLU A  87     -16.495   2.363  -0.156  1.00  0.70           H  
ATOM   1316  N   GLY A  88     -14.582   4.781  -1.524  1.00  0.77           N  
ATOM   1317  CA  GLY A  88     -14.746   5.722  -2.632  1.00  0.77           C  
ATOM   1318  C   GLY A  88     -13.461   6.474  -2.984  1.00  0.77           C  
ATOM   1319  O   GLY A  88     -12.357   6.090  -2.591  1.00  0.77           O  
ATOM   1320  H   GLY A  88     -14.449   3.800  -1.728  1.00  0.77           H  
ATOM   1321 1HA  GLY A  88     -15.096   5.180  -3.511  1.00  0.77           H  
ATOM   1322 2HA  GLY A  88     -15.526   6.441  -2.380  1.00  0.77           H  
ATOM   1323  N   GLY A  89     -13.603   7.524  -3.777  1.00  0.84           N  
ATOM   1324  CA  GLY A  89     -12.457   8.295  -4.242  1.00  0.84           C  
ATOM   1325  C   GLY A  89     -11.463   7.470  -5.068  1.00  0.84           C  
ATOM   1326  O   GLY A  89     -11.829   6.732  -5.987  1.00  0.84           O  
ATOM   1327  H   GLY A  89     -14.534   7.802  -4.062  1.00  0.84           H  
ATOM   1328 1HA  GLY A  89     -12.814   9.135  -4.836  1.00  0.84           H  
ATOM   1329 2HA  GLY A  89     -11.946   8.722  -3.380  1.00  0.84           H  
ATOM   1330  N   ALA A  90     -10.198   7.525  -4.676  1.00  0.92           N  
ATOM   1331  CA  ALA A  90      -9.130   6.838  -5.396  1.00  0.92           C  
ATOM   1332  C   ALA A  90      -9.084   5.333  -5.106  1.00  0.92           C  
ATOM   1333  O   ALA A  90      -8.283   4.601  -5.707  1.00  0.92           O  
ATOM   1334  CB  ALA A  90      -7.801   7.495  -5.069  1.00  0.92           C  
ATOM   1335  H   ALA A  90      -9.961   8.103  -3.882  1.00  0.92           H  
ATOM   1336  HA  ALA A  90      -9.319   6.959  -6.463  1.00  0.92           H  
ATOM   1337 1HB  ALA A  90      -7.014   7.031  -5.643  1.00  0.92           H  
ATOM   1338 2HB  ALA A  90      -7.850   8.552  -5.326  1.00  0.92           H  
ATOM   1339 3HB  ALA A  90      -7.591   7.400  -4.023  1.00  0.92           H  
ATOM   1340  N   LEU A  91      -9.994   4.843  -4.266  1.00  0.97           N  
ATOM   1341  CA  LEU A  91     -10.005   3.428  -3.952  1.00  0.97           C  
ATOM   1342  C   LEU A  91     -10.486   2.564  -5.109  1.00  0.97           C  
ATOM   1343  O   LEU A  91     -10.467   1.339  -5.020  1.00  0.97           O  
ATOM   1344  CB  LEU A  91     -10.833   3.155  -2.724  1.00  0.97           C  
ATOM   1345  CG  LEU A  91     -10.265   3.729  -1.470  1.00  0.97           C  
ATOM   1346  CD1 LEU A  91     -11.163   3.504  -0.426  1.00  0.97           C  
ATOM   1347  CD2 LEU A  91      -9.007   3.088  -1.139  1.00  0.97           C  
ATOM   1348  H   LEU A  91     -10.678   5.450  -3.807  1.00  0.97           H  
ATOM   1349  HA  LEU A  91      -8.985   3.137  -3.719  1.00  0.97           H  
ATOM   1350 1HB  LEU A  91     -11.828   3.570  -2.868  1.00  0.97           H  
ATOM   1351 2HB  LEU A  91     -10.914   2.077  -2.591  1.00  0.97           H  
ATOM   1352  HG  LEU A  91     -10.116   4.804  -1.585  1.00  0.97           H  
ATOM   1353 1HD1 LEU A  91     -10.746   3.907   0.478  1.00  0.97           H  
ATOM   1354 2HD1 LEU A  91     -12.073   3.994  -0.673  1.00  0.97           H  
ATOM   1355 3HD1 LEU A  91     -11.330   2.436  -0.301  1.00  0.97           H  
ATOM   1356 1HD2 LEU A  91      -8.658   3.521  -0.222  1.00  0.97           H  
ATOM   1357 2HD2 LEU A  91      -9.173   2.021  -1.006  1.00  0.97           H  
ATOM   1358 3HD2 LEU A  91      -8.288   3.247  -1.928  1.00  0.97           H  
ATOM   1359  N   ASP A  92     -10.864   3.176  -6.238  1.00  0.98           N  
ATOM   1360  CA  ASP A  92     -11.131   2.337  -7.404  1.00  0.98           C  
ATOM   1361  C   ASP A  92      -9.876   1.509  -7.751  1.00  0.98           C  
ATOM   1362  O   ASP A  92      -9.991   0.411  -8.300  1.00  0.98           O  
ATOM   1363  CB  ASP A  92     -11.531   3.156  -8.633  1.00  0.98           C  
ATOM   1364  CG  ASP A  92     -12.965   3.732  -8.586  1.00  0.98           C  
ATOM   1365  OD1 ASP A  92     -13.744   3.318  -7.752  1.00  0.98           O  
ATOM   1366  OD2 ASP A  92     -13.267   4.562  -9.417  1.00  0.98           O  
ATOM   1367  H   ASP A  92     -10.952   4.199  -6.275  1.00  0.98           H  
ATOM   1368  HA  ASP A  92     -11.942   1.650  -7.162  1.00  0.98           H  
ATOM   1369 1HB  ASP A  92     -10.831   3.985  -8.749  1.00  0.98           H  
ATOM   1370 2HB  ASP A  92     -11.436   2.532  -9.522  1.00  0.98           H  
ATOM   1371  N   VAL A  93      -8.676   2.058  -7.475  1.00  0.94           N  
ATOM   1372  CA  VAL A  93      -7.436   1.340  -7.771  1.00  0.94           C  
ATOM   1373  C   VAL A  93      -6.556   1.104  -6.528  1.00  0.94           C  
ATOM   1374  O   VAL A  93      -5.670   0.230  -6.558  1.00  0.94           O  
ATOM   1375  CB  VAL A  93      -6.630   2.088  -8.850  1.00  0.94           C  
ATOM   1376  CG1 VAL A  93      -7.428   2.148 -10.148  1.00  0.94           C  
ATOM   1377  CG2 VAL A  93      -6.318   3.463  -8.363  1.00  0.94           C  
ATOM   1378  H   VAL A  93      -8.630   2.966  -7.012  1.00  0.94           H  
ATOM   1379  HA  VAL A  93      -7.702   0.364  -8.175  1.00  0.94           H  
ATOM   1380  HB  VAL A  93      -5.706   1.548  -9.050  1.00  0.94           H  
ATOM   1381 1HG1 VAL A  93      -6.846   2.669 -10.908  1.00  0.94           H  
ATOM   1382 2HG1 VAL A  93      -7.646   1.135 -10.487  1.00  0.94           H  
ATOM   1383 3HG1 VAL A  93      -8.360   2.683  -9.981  1.00  0.94           H  
ATOM   1384 1HG2 VAL A  93      -5.739   4.000  -9.110  1.00  0.94           H  
ATOM   1385 2HG2 VAL A  93      -7.241   4.006  -8.154  1.00  0.94           H  
ATOM   1386 3HG2 VAL A  93      -5.746   3.368  -7.471  1.00  0.94           H  
ATOM   1387  N   PHE A  94      -6.810   1.850  -5.438  1.00  0.88           N  
ATOM   1388  CA  PHE A  94      -6.012   1.683  -4.221  1.00  0.88           C  
ATOM   1389  C   PHE A  94      -6.756   0.920  -3.143  1.00  0.88           C  
ATOM   1390  O   PHE A  94      -7.975   0.977  -3.046  1.00  0.88           O  
ATOM   1391  CB  PHE A  94      -5.548   3.024  -3.654  1.00  0.88           C  
ATOM   1392  CG  PHE A  94      -4.639   3.711  -4.559  1.00  0.88           C  
ATOM   1393  CD1 PHE A  94      -5.067   4.772  -5.280  1.00  0.88           C  
ATOM   1394  CD2 PHE A  94      -3.382   3.244  -4.758  1.00  0.88           C  
ATOM   1395  CE1 PHE A  94      -4.252   5.374  -6.191  1.00  0.88           C  
ATOM   1396  CE2 PHE A  94      -2.555   3.814  -5.672  1.00  0.88           C  
ATOM   1397  CZ  PHE A  94      -2.999   4.878  -6.386  1.00  0.88           C  
ATOM   1398  H   PHE A  94      -7.525   2.573  -5.473  1.00  0.88           H  
ATOM   1399  HA  PHE A  94      -5.134   1.110  -4.469  1.00  0.88           H  
ATOM   1400 1HB  PHE A  94      -6.405   3.645  -3.507  1.00  0.88           H  
ATOM   1401 2HB  PHE A  94      -5.054   2.884  -2.689  1.00  0.88           H  
ATOM   1402  HD1 PHE A  94      -6.062   5.125  -5.123  1.00  0.88           H  
ATOM   1403  HD2 PHE A  94      -3.054   2.413  -4.188  1.00  0.88           H  
ATOM   1404  HE1 PHE A  94      -4.603   6.229  -6.771  1.00  0.88           H  
ATOM   1405  HE2 PHE A  94      -1.550   3.420  -5.829  1.00  0.88           H  
ATOM   1406  HZ  PHE A  94      -2.372   5.318  -7.096  1.00  0.88           H  
ATOM   1407  N   GLU A  95      -6.014   0.169  -2.346  1.00  0.82           N  
ATOM   1408  CA  GLU A  95      -6.578  -0.545  -1.214  1.00  0.82           C  
ATOM   1409  C   GLU A  95      -6.875   0.461  -0.110  1.00  0.82           C  
ATOM   1410  O   GLU A  95      -7.886   0.365   0.586  1.00  0.82           O  
ATOM   1411  CB  GLU A  95      -5.626  -1.640  -0.730  1.00  0.82           C  
ATOM   1412  CG  GLU A  95      -6.201  -2.544   0.370  1.00  0.82           C  
ATOM   1413  CD  GLU A  95      -7.396  -3.393  -0.099  1.00  0.82           C  
ATOM   1414  OE1 GLU A  95      -7.560  -3.568  -1.296  1.00  0.82           O  
ATOM   1415  OE2 GLU A  95      -8.134  -3.859   0.737  1.00  0.82           O  
ATOM   1416  H   GLU A  95      -5.014   0.140  -2.494  1.00  0.82           H  
ATOM   1417  HA  GLU A  95      -7.518  -1.003  -1.518  1.00  0.82           H  
ATOM   1418 1HB  GLU A  95      -5.333  -2.267  -1.574  1.00  0.82           H  
ATOM   1419 2HB  GLU A  95      -4.717  -1.178  -0.342  1.00  0.82           H  
ATOM   1420 1HG  GLU A  95      -5.413  -3.208   0.724  1.00  0.82           H  
ATOM   1421 2HG  GLU A  95      -6.511  -1.917   1.206  1.00  0.82           H  
ATOM   1422  N   SER A  96      -5.963   1.425   0.038  1.00  0.76           N  
ATOM   1423  CA  SER A  96      -6.091   2.484   1.040  1.00  0.76           C  
ATOM   1424  C   SER A  96      -5.255   3.710   0.681  1.00  0.76           C  
ATOM   1425  O   SER A  96      -4.149   3.573   0.143  1.00  0.76           O  
ATOM   1426  CB  SER A  96      -5.668   1.975   2.401  1.00  0.76           C  
ATOM   1427  OG  SER A  96      -5.768   2.978   3.368  1.00  0.76           O  
ATOM   1428  H   SER A  96      -5.150   1.397  -0.576  1.00  0.76           H  
ATOM   1429  HA  SER A  96      -7.132   2.782   1.109  1.00  0.76           H  
ATOM   1430 1HB  SER A  96      -6.296   1.130   2.684  1.00  0.76           H  
ATOM   1431 2HB  SER A  96      -4.640   1.616   2.348  1.00  0.76           H  
ATOM   1432  HG  SER A  96      -5.210   3.699   3.054  1.00  0.76           H  
ATOM   1433  N   ILE A  97      -5.771   4.914   0.974  1.00  0.71           N  
ATOM   1434  CA  ILE A  97      -4.921   6.109   0.778  1.00  0.71           C  
ATOM   1435  C   ILE A  97      -4.803   6.858   2.099  1.00  0.71           C  
ATOM   1436  O   ILE A  97      -5.821   7.253   2.670  1.00  0.71           O  
ATOM   1437  CB  ILE A  97      -5.452   7.091  -0.285  1.00  0.71           C  
ATOM   1438  CG1 ILE A  97      -5.701   6.392  -1.606  1.00  0.71           C  
ATOM   1439  CG2 ILE A  97      -4.419   8.198  -0.484  1.00  0.71           C  
ATOM   1440  CD1 ILE A  97      -7.124   5.946  -1.719  1.00  0.71           C  
ATOM   1441  H   ILE A  97      -6.719   4.979   1.377  1.00  0.71           H  
ATOM   1442  HA  ILE A  97      -3.921   5.797   0.481  1.00  0.71           H  
ATOM   1443  HB  ILE A  97      -6.383   7.523   0.050  1.00  0.71           H  
ATOM   1444 1HG1 ILE A  97      -5.478   7.070  -2.427  1.00  0.71           H  
ATOM   1445 2HG1 ILE A  97      -5.043   5.524  -1.690  1.00  0.71           H  
ATOM   1446 1HG2 ILE A  97      -4.777   8.906  -1.225  1.00  0.71           H  
ATOM   1447 2HG2 ILE A  97      -4.246   8.714   0.453  1.00  0.71           H  
ATOM   1448 3HG2 ILE A  97      -3.480   7.761  -0.823  1.00  0.71           H  
ATOM   1449 1HD1 ILE A  97      -7.289   5.452  -2.658  1.00  0.71           H  
ATOM   1450 2HD1 ILE A  97      -7.334   5.274  -0.910  1.00  0.71           H  
ATOM   1451 3HD1 ILE A  97      -7.786   6.800  -1.652  1.00  0.71           H  
ATOM   1452  N   SER A  98      -3.581   7.069   2.592  1.00  0.68           N  
ATOM   1453  CA  SER A  98      -3.425   7.754   3.877  1.00  0.68           C  
ATOM   1454  C   SER A  98      -2.767   9.105   3.721  1.00  0.68           C  
ATOM   1455  O   SER A  98      -1.926   9.309   2.843  1.00  0.68           O  
ATOM   1456  CB  SER A  98      -2.604   6.932   4.847  1.00  0.68           C  
ATOM   1457  OG  SER A  98      -3.224   5.707   5.139  1.00  0.68           O  
ATOM   1458  H   SER A  98      -2.765   6.751   2.071  1.00  0.68           H  
ATOM   1459  HA  SER A  98      -4.405   7.911   4.315  1.00  0.68           H  
ATOM   1460 1HB  SER A  98      -1.622   6.755   4.430  1.00  0.68           H  
ATOM   1461 2HB  SER A  98      -2.470   7.502   5.768  1.00  0.68           H  
ATOM   1462  HG  SER A  98      -4.103   5.925   5.518  1.00  0.68           H  
ATOM   1463  N   TYR A  99      -3.116  10.019   4.613  1.00  0.66           N  
ATOM   1464  CA  TYR A  99      -2.532  11.340   4.621  1.00  0.66           C  
ATOM   1465  C   TYR A  99      -2.063  11.703   6.023  1.00  0.66           C  
ATOM   1466  O   TYR A  99      -2.798  11.527   6.997  1.00  0.66           O  
ATOM   1467  CB  TYR A  99      -3.590  12.342   4.178  1.00  0.66           C  
ATOM   1468  CG  TYR A  99      -4.195  12.044   2.839  1.00  0.66           C  
ATOM   1469  CD1 TYR A  99      -5.260  11.153   2.762  1.00  0.66           C  
ATOM   1470  CD2 TYR A  99      -3.726  12.658   1.701  1.00  0.66           C  
ATOM   1471  CE1 TYR A  99      -5.846  10.886   1.560  1.00  0.66           C  
ATOM   1472  CE2 TYR A  99      -4.320  12.388   0.485  1.00  0.66           C  
ATOM   1473  CZ  TYR A  99      -5.380  11.509   0.415  1.00  0.66           C  
ATOM   1474  OH  TYR A  99      -5.978  11.252  -0.797  1.00  0.66           O  
ATOM   1475  H   TYR A  99      -3.840   9.794   5.286  1.00  0.66           H  
ATOM   1476  HA  TYR A  99      -1.679  11.363   3.951  1.00  0.66           H  
ATOM   1477 1HB  TYR A  99      -4.385  12.368   4.916  1.00  0.66           H  
ATOM   1478 2HB  TYR A  99      -3.143  13.326   4.126  1.00  0.66           H  
ATOM   1479  HD1 TYR A  99      -5.632  10.664   3.668  1.00  0.66           H  
ATOM   1480  HD2 TYR A  99      -2.892  13.358   1.762  1.00  0.66           H  
ATOM   1481  HE1 TYR A  99      -6.668  10.195   1.507  1.00  0.66           H  
ATOM   1482  HE2 TYR A  99      -3.954  12.874  -0.420  1.00  0.66           H  
ATOM   1483  HH  TYR A  99      -5.504  11.719  -1.490  1.00  0.66           H  
ATOM   1484  N   HIS A 100      -0.854  12.249   6.113  1.00  0.64           N  
ATOM   1485  CA  HIS A 100      -0.272  12.726   7.369  1.00  0.64           C  
ATOM   1486  C   HIS A 100       0.068  14.196   7.238  1.00  0.64           C  
ATOM   1487  O   HIS A 100       0.855  14.593   6.372  1.00  0.64           O  
ATOM   1488  CB  HIS A 100       0.962  11.915   7.737  1.00  0.64           C  
ATOM   1489  CG  HIS A 100       0.661  10.461   8.008  1.00  0.64           C  
ATOM   1490  ND1 HIS A 100       0.636   9.920   9.282  1.00  0.64           N  
ATOM   1491  CD2 HIS A 100       0.329   9.464   7.176  1.00  0.64           C  
ATOM   1492  CE1 HIS A 100       0.336   8.635   9.205  1.00  0.64           C  
ATOM   1493  NE2 HIS A 100       0.144   8.332   7.941  1.00  0.64           N  
ATOM   1494  H   HIS A 100      -0.302  12.318   5.261  1.00  0.64           H  
ATOM   1495  HA  HIS A 100      -0.995  12.631   8.179  1.00  0.64           H  
ATOM   1496 1HB  HIS A 100       1.682  11.965   6.931  1.00  0.64           H  
ATOM   1497 2HB  HIS A 100       1.426  12.344   8.624  1.00  0.64           H  
ATOM   1498  HD2 HIS A 100       0.227   9.557   6.107  1.00  0.64           H  
ATOM   1499  HE1 HIS A 100       0.252   7.947  10.046  1.00  0.64           H  
ATOM   1500  HE2 HIS A 100      -0.103   7.416   7.596  1.00  0.64           H  
ATOM   1501  N   ILE A 101      -0.581  15.009   8.058  1.00  0.63           N  
ATOM   1502  CA  ILE A 101      -0.456  16.452   7.965  1.00  0.63           C  
ATOM   1503  C   ILE A 101       0.104  17.101   9.211  1.00  0.63           C  
ATOM   1504  O   ILE A 101      -0.332  16.812  10.328  1.00  0.63           O  
ATOM   1505  CB  ILE A 101      -1.808  17.075   7.669  1.00  0.63           C  
ATOM   1506  CG1 ILE A 101      -2.367  16.461   6.398  1.00  0.63           C  
ATOM   1507  CG2 ILE A 101      -1.659  18.592   7.518  1.00  0.63           C  
ATOM   1508  CD1 ILE A 101      -3.215  15.226   6.650  1.00  0.63           C  
ATOM   1509  H   ILE A 101      -1.209  14.618   8.762  1.00  0.63           H  
ATOM   1510  HA  ILE A 101       0.203  16.676   7.139  1.00  0.63           H  
ATOM   1511  HB  ILE A 101      -2.465  16.817   8.453  1.00  0.63           H  
ATOM   1512 1HG1 ILE A 101      -2.985  17.202   5.895  1.00  0.63           H  
ATOM   1513 2HG1 ILE A 101      -1.541  16.193   5.738  1.00  0.63           H  
ATOM   1514 1HG2 ILE A 101      -2.607  19.032   7.295  1.00  0.63           H  
ATOM   1515 2HG2 ILE A 101      -1.275  19.024   8.435  1.00  0.63           H  
ATOM   1516 3HG2 ILE A 101      -0.965  18.791   6.701  1.00  0.63           H  
ATOM   1517 1HD1 ILE A 101      -3.581  14.859   5.711  1.00  0.63           H  
ATOM   1518 2HD1 ILE A 101      -2.648  14.458   7.137  1.00  0.63           H  
ATOM   1519 3HD1 ILE A 101      -4.033  15.472   7.271  1.00  0.63           H  
ATOM   1520  N   LYS A 102       1.093  17.965   9.016  1.00  0.62           N  
ATOM   1521  CA  LYS A 102       1.695  18.705  10.113  1.00  0.62           C  
ATOM   1522  C   LYS A 102       1.769  20.185   9.787  1.00  0.62           C  
ATOM   1523  O   LYS A 102       2.272  20.569   8.733  1.00  0.62           O  
ATOM   1524  CB  LYS A 102       3.082  18.145  10.413  1.00  0.62           C  
ATOM   1525  CG  LYS A 102       3.810  18.806  11.581  1.00  0.62           C  
ATOM   1526  CD  LYS A 102       5.096  18.055  11.918  1.00  0.62           C  
ATOM   1527  CE  LYS A 102       5.762  18.613  13.167  1.00  0.62           C  
ATOM   1528  NZ  LYS A 102       7.008  17.868  13.511  1.00  0.62           N  
ATOM   1529  H   LYS A 102       1.418  18.116   8.061  1.00  0.62           H  
ATOM   1530  HA  LYS A 102       1.069  18.597  10.996  1.00  0.62           H  
ATOM   1531 1HB  LYS A 102       3.006  17.078  10.620  1.00  0.62           H  
ATOM   1532 2HB  LYS A 102       3.710  18.258   9.531  1.00  0.62           H  
ATOM   1533 1HG  LYS A 102       4.068  19.794  11.274  1.00  0.62           H  
ATOM   1534 2HG  LYS A 102       3.180  18.903  12.459  1.00  0.62           H  
ATOM   1535 1HD  LYS A 102       4.865  17.002  12.082  1.00  0.62           H  
ATOM   1536 2HD  LYS A 102       5.790  18.133  11.082  1.00  0.62           H  
ATOM   1537 1HE  LYS A 102       6.012  19.649  13.006  1.00  0.62           H  
ATOM   1538 2HE  LYS A 102       5.062  18.544  14.005  1.00  0.62           H  
ATOM   1539 1HZ  LYS A 102       7.419  18.267  14.343  1.00  0.62           H  
ATOM   1540 2HZ  LYS A 102       6.786  16.896  13.677  1.00  0.62           H  
ATOM   1541 3HZ  LYS A 102       7.663  17.937  12.747  1.00  0.62           H  
ATOM   1542  N   ILE A 103       1.247  21.024  10.673  1.00  0.62           N  
ATOM   1543  CA  ILE A 103       1.300  22.461  10.428  1.00  0.62           C  
ATOM   1544  C   ILE A 103       2.294  23.111  11.387  1.00  0.62           C  
ATOM   1545  O   ILE A 103       2.119  23.053  12.600  1.00  0.62           O  
ATOM   1546  CB  ILE A 103      -0.116  23.081  10.508  1.00  0.62           C  
ATOM   1547  CG1 ILE A 103      -1.027  22.418   9.420  1.00  0.62           C  
ATOM   1548  CG2 ILE A 103      -0.036  24.549  10.271  1.00  0.62           C  
ATOM   1549  CD1 ILE A 103      -2.497  22.777   9.489  1.00  0.62           C  
ATOM   1550  H   ILE A 103       0.818  20.655  11.529  1.00  0.62           H  
ATOM   1551  HA  ILE A 103       1.664  22.632   9.423  1.00  0.62           H  
ATOM   1552  HB  ILE A 103      -0.551  22.887  11.487  1.00  0.62           H  
ATOM   1553 1HG1 ILE A 103      -0.654  22.722   8.457  1.00  0.62           H  
ATOM   1554 2HG1 ILE A 103      -0.941  21.336   9.501  1.00  0.62           H  
ATOM   1555 1HG2 ILE A 103      -1.032  24.985  10.325  1.00  0.62           H  
ATOM   1556 2HG2 ILE A 103       0.598  24.994  11.026  1.00  0.62           H  
ATOM   1557 3HG2 ILE A 103       0.393  24.728   9.284  1.00  0.62           H  
ATOM   1558 1HD1 ILE A 103      -3.033  22.274   8.684  1.00  0.62           H  
ATOM   1559 2HD1 ILE A 103      -2.893  22.460  10.435  1.00  0.62           H  
ATOM   1560 3HD1 ILE A 103      -2.617  23.854   9.386  1.00  0.62           H  
ATOM   1561  N   VAL A 104       3.351  23.720  10.849  1.00  0.63           N  
ATOM   1562  CA  VAL A 104       4.398  24.239  11.726  1.00  0.63           C  
ATOM   1563  C   VAL A 104       4.581  25.730  11.607  1.00  0.63           C  
ATOM   1564  O   VAL A 104       4.463  26.297  10.529  1.00  0.63           O  
ATOM   1565  CB  VAL A 104       5.754  23.608  11.363  1.00  0.63           C  
ATOM   1566  CG1 VAL A 104       5.684  22.130  11.505  1.00  0.63           C  
ATOM   1567  CG2 VAL A 104       6.129  24.015   9.947  1.00  0.63           C  
ATOM   1568  H   VAL A 104       3.439  23.762   9.832  1.00  0.63           H  
ATOM   1569  HA  VAL A 104       4.146  23.998  12.759  1.00  0.63           H  
ATOM   1570  HB  VAL A 104       6.512  23.974  12.058  1.00  0.63           H  
ATOM   1571 1HG1 VAL A 104       6.649  21.689  11.264  1.00  0.63           H  
ATOM   1572 2HG1 VAL A 104       5.409  21.883  12.529  1.00  0.63           H  
ATOM   1573 3HG1 VAL A 104       4.934  21.760  10.816  1.00  0.63           H  
ATOM   1574 1HG2 VAL A 104       7.094  23.590   9.690  1.00  0.63           H  
ATOM   1575 2HG2 VAL A 104       5.374  23.643   9.262  1.00  0.63           H  
ATOM   1576 3HG2 VAL A 104       6.185  25.105   9.884  1.00  0.63           H  
ATOM   1577  N   ALA A 105       4.917  26.368  12.713  1.00  0.64           N  
ATOM   1578  CA  ALA A 105       5.149  27.807  12.726  1.00  0.64           C  
ATOM   1579  C   ALA A 105       6.375  28.204  11.921  1.00  0.64           C  
ATOM   1580  O   ALA A 105       7.367  27.470  11.881  1.00  0.64           O  
ATOM   1581  CB  ALA A 105       5.313  28.296  14.149  1.00  0.64           C  
ATOM   1582  H   ALA A 105       5.007  25.846  13.574  1.00  0.64           H  
ATOM   1583  HA  ALA A 105       4.282  28.294  12.277  1.00  0.64           H  
ATOM   1584 1HB  ALA A 105       5.457  29.379  14.138  1.00  0.64           H  
ATOM   1585 2HB  ALA A 105       4.422  28.051  14.724  1.00  0.64           H  
ATOM   1586 3HB  ALA A 105       6.181  27.820  14.599  1.00  0.64           H  
ATOM   1587  N   THR A 106       6.325  29.402  11.353  1.00  0.65           N  
ATOM   1588  CA  THR A 106       7.464  29.988  10.659  1.00  0.65           C  
ATOM   1589  C   THR A 106       7.959  31.229  11.421  1.00  0.65           C  
ATOM   1590  O   THR A 106       7.191  31.836  12.169  1.00  0.65           O  
ATOM   1591  CB  THR A 106       7.053  30.396   9.243  1.00  0.65           C  
ATOM   1592  OG1 THR A 106       5.997  31.314   9.369  1.00  0.65           O  
ATOM   1593  CG2 THR A 106       6.647  29.228   8.459  1.00  0.65           C  
ATOM   1594  H   THR A 106       5.439  29.913  11.383  1.00  0.65           H  
ATOM   1595  HA  THR A 106       8.236  29.230  10.602  1.00  0.65           H  
ATOM   1596  HB  THR A 106       7.868  30.894   8.743  1.00  0.65           H  
ATOM   1597  HG1 THR A 106       6.035  32.004   8.671  1.00  0.65           H  
ATOM   1598 1HG2 THR A 106       6.335  29.549   7.466  1.00  0.65           H  
ATOM   1599 2HG2 THR A 106       7.487  28.541   8.378  1.00  0.65           H  
ATOM   1600 3HG2 THR A 106       5.846  28.737   8.946  1.00  0.65           H  
ATOM   1601  N   PRO A 107       9.226  31.656  11.238  1.00  0.66           N  
ATOM   1602  CA  PRO A 107       9.811  32.872  11.795  1.00  0.66           C  
ATOM   1603  C   PRO A 107       9.004  34.150  11.542  1.00  0.66           C  
ATOM   1604  O   PRO A 107       9.054  35.081  12.344  1.00  0.66           O  
ATOM   1605  CB  PRO A 107      11.160  32.934  11.069  1.00  0.66           C  
ATOM   1606  CG  PRO A 107      11.510  31.493  10.798  1.00  0.66           C  
ATOM   1607  CD  PRO A 107      10.200  30.825  10.474  1.00  0.66           C  
ATOM   1608  HA  PRO A 107       9.963  32.729  12.873  1.00  0.66           H  
ATOM   1609 1HB  PRO A 107      11.068  33.534  10.152  1.00  0.66           H  
ATOM   1610 2HB  PRO A 107      11.902  33.438  11.706  1.00  0.66           H  
ATOM   1611 1HG  PRO A 107      12.233  31.432   9.969  1.00  0.66           H  
ATOM   1612 2HG  PRO A 107      12.002  31.053  11.678  1.00  0.66           H  
ATOM   1613 1HD  PRO A 107      10.019  30.860   9.397  1.00  0.66           H  
ATOM   1614 2HD  PRO A 107      10.259  29.802  10.865  1.00  0.66           H  
ATOM   1615  N   ASP A 108       8.264  34.209  10.430  1.00  0.66           N  
ATOM   1616  CA  ASP A 108       7.485  35.407  10.111  1.00  0.66           C  
ATOM   1617  C   ASP A 108       6.088  35.437  10.751  1.00  0.66           C  
ATOM   1618  O   ASP A 108       5.302  36.345  10.480  1.00  0.66           O  
ATOM   1619  CB  ASP A 108       7.393  35.593   8.587  1.00  0.66           C  
ATOM   1620  CG  ASP A 108       6.594  34.516   7.821  1.00  0.66           C  
ATOM   1621  OD1 ASP A 108       5.929  33.690   8.420  1.00  0.66           O  
ATOM   1622  OD2 ASP A 108       6.676  34.528   6.615  1.00  0.66           O  
ATOM   1623  H   ASP A 108       8.244  33.428   9.795  1.00  0.66           H  
ATOM   1624  HA  ASP A 108       8.032  36.266  10.500  1.00  0.66           H  
ATOM   1625 1HB  ASP A 108       6.936  36.561   8.381  1.00  0.66           H  
ATOM   1626 2HB  ASP A 108       8.402  35.624   8.174  1.00  0.66           H  
ATOM   1627  N   GLY A 109       5.777  34.456  11.605  1.00  0.65           N  
ATOM   1628  CA  GLY A 109       4.486  34.403  12.285  1.00  0.65           C  
ATOM   1629  C   GLY A 109       3.427  33.549  11.577  1.00  0.65           C  
ATOM   1630  O   GLY A 109       2.360  33.294  12.146  1.00  0.65           O  
ATOM   1631  H   GLY A 109       6.444  33.706  11.789  1.00  0.65           H  
ATOM   1632 1HA  GLY A 109       4.643  34.009  13.288  1.00  0.65           H  
ATOM   1633 2HA  GLY A 109       4.108  35.415  12.405  1.00  0.65           H  
ATOM   1634  N   GLY A 110       3.712  33.102  10.355  1.00  0.64           N  
ATOM   1635  CA  GLY A 110       2.775  32.271   9.604  1.00  0.64           C  
ATOM   1636  C   GLY A 110       3.050  30.792   9.866  1.00  0.64           C  
ATOM   1637  O   GLY A 110       3.473  30.406  10.969  1.00  0.64           O  
ATOM   1638  H   GLY A 110       4.601  33.348   9.897  1.00  0.64           H  
ATOM   1639 1HA  GLY A 110       1.749  32.519   9.872  1.00  0.64           H  
ATOM   1640 2HA  GLY A 110       2.890  32.482   8.542  1.00  0.64           H  
ATOM   1641  N   CYS A 111       2.780  29.948   8.869  1.00  0.63           N  
ATOM   1642  CA  CYS A 111       3.007  28.516   9.052  1.00  0.63           C  
ATOM   1643  C   CYS A 111       3.274  27.775   7.744  1.00  0.63           C  
ATOM   1644  O   CYS A 111       3.059  28.305   6.655  1.00  0.63           O  
ATOM   1645  CB  CYS A 111       1.819  27.832   9.740  1.00  0.63           C  
ATOM   1646  SG  CYS A 111       0.311  27.750   8.826  1.00  0.63           S  
ATOM   1647  H   CYS A 111       2.429  30.330   7.993  1.00  0.63           H  
ATOM   1648  HA  CYS A 111       3.859  28.405   9.703  1.00  0.63           H  
ATOM   1649 1HB  CYS A 111       2.093  26.815   9.999  1.00  0.63           H  
ATOM   1650 2HB  CYS A 111       1.620  28.349  10.657  1.00  0.63           H  
ATOM   1651  HG  CYS A 111       0.010  29.059   8.925  1.00  0.63           H  
ATOM   1652  N   ILE A 112       3.747  26.540   7.856  1.00  0.62           N  
ATOM   1653  CA  ILE A 112       3.903  25.666   6.698  1.00  0.62           C  
ATOM   1654  C   ILE A 112       3.125  24.389   6.898  1.00  0.62           C  
ATOM   1655  O   ILE A 112       3.273  23.714   7.919  1.00  0.62           O  
ATOM   1656  CB  ILE A 112       5.379  25.304   6.405  1.00  0.62           C  
ATOM   1657  CG1 ILE A 112       6.175  26.526   6.099  1.00  0.62           C  
ATOM   1658  CG2 ILE A 112       5.438  24.317   5.219  1.00  0.62           C  
ATOM   1659  CD1 ILE A 112       7.649  26.286   6.081  1.00  0.62           C  
ATOM   1660  H   ILE A 112       3.974  26.203   8.787  1.00  0.62           H  
ATOM   1661  HA  ILE A 112       3.494  26.163   5.824  1.00  0.62           H  
ATOM   1662  HB  ILE A 112       5.818  24.842   7.270  1.00  0.62           H  
ATOM   1663 1HG1 ILE A 112       5.883  26.897   5.123  1.00  0.62           H  
ATOM   1664 2HG1 ILE A 112       5.947  27.265   6.819  1.00  0.62           H  
ATOM   1665 1HG2 ILE A 112       6.474  24.050   5.013  1.00  0.62           H  
ATOM   1666 2HG2 ILE A 112       4.882  23.418   5.455  1.00  0.62           H  
ATOM   1667 3HG2 ILE A 112       5.004  24.784   4.334  1.00  0.62           H  
ATOM   1668 1HD1 ILE A 112       8.165  27.218   5.847  1.00  0.62           H  
ATOM   1669 2HD1 ILE A 112       7.968  25.928   7.062  1.00  0.62           H  
ATOM   1670 3HD1 ILE A 112       7.887  25.539   5.323  1.00  0.62           H  
ATOM   1671  N   CYS A 113       2.273  24.058   5.946  1.00  0.63           N  
ATOM   1672  CA  CYS A 113       1.521  22.826   6.052  1.00  0.63           C  
ATOM   1673  C   CYS A 113       2.206  21.744   5.263  1.00  0.63           C  
ATOM   1674  O   CYS A 113       2.355  21.844   4.043  1.00  0.63           O  
ATOM   1675  CB  CYS A 113       0.111  23.025   5.573  1.00  0.63           C  
ATOM   1676  SG  CYS A 113      -0.954  21.592   5.680  1.00  0.63           S  
ATOM   1677  H   CYS A 113       2.158  24.662   5.136  1.00  0.63           H  
ATOM   1678  HA  CYS A 113       1.485  22.516   7.092  1.00  0.63           H  
ATOM   1679 1HB  CYS A 113      -0.301  23.760   6.209  1.00  0.63           H  
ATOM   1680 2HB  CYS A 113       0.102  23.403   4.549  1.00  0.63           H  
ATOM   1681  HG  CYS A 113      -0.779  21.395   6.984  1.00  0.63           H  
ATOM   1682  N   LYS A 114       2.673  20.734   5.969  1.00  0.64           N  
ATOM   1683  CA  LYS A 114       3.400  19.658   5.345  1.00  0.64           C  
ATOM   1684  C   LYS A 114       2.451  18.482   5.234  1.00  0.64           C  
ATOM   1685  O   LYS A 114       1.837  18.078   6.222  1.00  0.64           O  
ATOM   1686  CB  LYS A 114       4.642  19.337   6.172  1.00  0.64           C  
ATOM   1687  CG  LYS A 114       5.585  20.553   6.285  1.00  0.64           C  
ATOM   1688  CD  LYS A 114       6.902  20.232   6.937  1.00  0.64           C  
ATOM   1689  CE  LYS A 114       7.786  21.477   6.982  1.00  0.64           C  
ATOM   1690  NZ  LYS A 114       9.130  21.183   7.546  1.00  0.64           N  
ATOM   1691  H   LYS A 114       2.529  20.715   6.972  1.00  0.64           H  
ATOM   1692  HA  LYS A 114       3.703  19.950   4.341  1.00  0.64           H  
ATOM   1693 1HB  LYS A 114       4.345  19.040   7.179  1.00  0.64           H  
ATOM   1694 2HB  LYS A 114       5.187  18.511   5.719  1.00  0.64           H  
ATOM   1695 1HG  LYS A 114       5.757  20.992   5.317  1.00  0.64           H  
ATOM   1696 2HG  LYS A 114       5.089  21.306   6.906  1.00  0.64           H  
ATOM   1697 1HD  LYS A 114       6.734  19.866   7.952  1.00  0.64           H  
ATOM   1698 2HD  LYS A 114       7.416  19.461   6.359  1.00  0.64           H  
ATOM   1699 1HE  LYS A 114       7.903  21.866   5.973  1.00  0.64           H  
ATOM   1700 2HE  LYS A 114       7.300  22.234   7.594  1.00  0.64           H  
ATOM   1701 1HZ  LYS A 114       9.682  22.028   7.553  1.00  0.64           H  
ATOM   1702 2HZ  LYS A 114       9.036  20.832   8.485  1.00  0.64           H  
ATOM   1703 3HZ  LYS A 114       9.589  20.486   6.967  1.00  0.64           H  
ATOM   1704  N   ASN A 115       2.324  17.940   4.031  1.00  0.65           N  
ATOM   1705  CA  ASN A 115       1.388  16.859   3.765  1.00  0.65           C  
ATOM   1706  C   ASN A 115       2.058  15.669   3.102  1.00  0.65           C  
ATOM   1707  O   ASN A 115       2.620  15.787   2.010  1.00  0.65           O  
ATOM   1708  CB  ASN A 115       0.297  17.346   2.836  1.00  0.65           C  
ATOM   1709  CG  ASN A 115      -0.490  18.490   3.357  1.00  0.65           C  
ATOM   1710  OD1 ASN A 115      -1.512  18.365   4.033  1.00  0.65           O  
ATOM   1711  ND2 ASN A 115       0.013  19.647   3.057  1.00  0.65           N  
ATOM   1712  H   ASN A 115       2.854  18.332   3.257  1.00  0.65           H  
ATOM   1713  HA  ASN A 115       0.957  16.517   4.707  1.00  0.65           H  
ATOM   1714 1HB  ASN A 115       0.751  17.646   1.890  1.00  0.65           H  
ATOM   1715 2HB  ASN A 115      -0.383  16.521   2.623  1.00  0.65           H  
ATOM   1716 1HD2 ASN A 115      -0.429  20.489   3.373  1.00  0.65           H  
ATOM   1717 2HD2 ASN A 115       0.876  19.678   2.541  1.00  0.65           H  
ATOM   1718  N   ARG A 116       2.028  14.531   3.775  1.00  0.65           N  
ATOM   1719  CA  ARG A 116       2.587  13.302   3.232  1.00  0.65           C  
ATOM   1720  C   ARG A 116       1.467  12.351   2.858  1.00  0.65           C  
ATOM   1721  O   ARG A 116       0.619  12.023   3.692  1.00  0.65           O  
ATOM   1722  CB  ARG A 116       3.522  12.643   4.217  1.00  0.65           C  
ATOM   1723  CG  ARG A 116       4.025  11.313   3.775  1.00  0.65           C  
ATOM   1724  CD  ARG A 116       5.119  10.803   4.639  1.00  0.65           C  
ATOM   1725  NE  ARG A 116       6.339  11.525   4.379  1.00  0.65           N  
ATOM   1726  CZ  ARG A 116       7.499  11.391   5.045  1.00  0.65           C  
ATOM   1727  NH1 ARG A 116       7.606  10.536   6.053  1.00  0.65           N  
ATOM   1728  NH2 ARG A 116       8.533  12.127   4.675  1.00  0.65           N  
ATOM   1729  H   ARG A 116       1.590  14.512   4.693  1.00  0.65           H  
ATOM   1730  HA  ARG A 116       3.160  13.534   2.335  1.00  0.65           H  
ATOM   1731 1HB  ARG A 116       4.394  13.282   4.361  1.00  0.65           H  
ATOM   1732 2HB  ARG A 116       3.032  12.529   5.172  1.00  0.65           H  
ATOM   1733 1HG  ARG A 116       3.217  10.608   3.744  1.00  0.65           H  
ATOM   1734 2HG  ARG A 116       4.423  11.442   2.769  1.00  0.65           H  
ATOM   1735 1HD  ARG A 116       4.851  10.951   5.683  1.00  0.65           H  
ATOM   1736 2HD  ARG A 116       5.289   9.749   4.457  1.00  0.65           H  
ATOM   1737  HE  ARG A 116       6.318  12.203   3.593  1.00  0.65           H  
ATOM   1738 1HH1 ARG A 116       6.810   9.978   6.327  1.00  0.65           H  
ATOM   1739 2HH1 ARG A 116       8.482  10.444   6.546  1.00  0.65           H  
ATOM   1740 1HH2 ARG A 116       8.424  12.795   3.879  1.00  0.65           H  
ATOM   1741 2HH2 ARG A 116       9.412  12.050   5.152  1.00  0.65           H  
ATOM   1742  N   SER A 117       1.436  11.936   1.596  1.00  0.66           N  
ATOM   1743  CA  SER A 117       0.387  11.053   1.108  1.00  0.66           C  
ATOM   1744  C   SER A 117       0.949   9.696   0.735  1.00  0.66           C  
ATOM   1745  O   SER A 117       1.936   9.598  -0.000  1.00  0.66           O  
ATOM   1746  CB  SER A 117      -0.323  11.667  -0.073  1.00  0.66           C  
ATOM   1747  OG  SER A 117      -1.276  10.789  -0.577  1.00  0.66           O  
ATOM   1748  H   SER A 117       2.164  12.250   0.953  1.00  0.66           H  
ATOM   1749  HA  SER A 117      -0.342  10.910   1.901  1.00  0.66           H  
ATOM   1750 1HB  SER A 117      -0.806  12.590   0.242  1.00  0.66           H  
ATOM   1751 2HB  SER A 117       0.399  11.920  -0.850  1.00  0.66           H  
ATOM   1752  HG  SER A 117      -1.662  10.359   0.201  1.00  0.66           H  
ATOM   1753  N   ILE A 118       0.322   8.650   1.267  1.00  0.67           N  
ATOM   1754  CA  ILE A 118       0.755   7.279   1.051  1.00  0.67           C  
ATOM   1755  C   ILE A 118      -0.320   6.470   0.351  1.00  0.67           C  
ATOM   1756  O   ILE A 118      -1.459   6.390   0.818  1.00  0.67           O  
ATOM   1757  CB  ILE A 118       1.077   6.584   2.378  1.00  0.67           C  
ATOM   1758  CG1 ILE A 118       2.096   7.360   3.141  1.00  0.67           C  
ATOM   1759  CG2 ILE A 118       1.597   5.192   2.094  1.00  0.67           C  
ATOM   1760  CD1 ILE A 118       1.478   8.287   4.120  1.00  0.67           C  
ATOM   1761  H   ILE A 118      -0.489   8.822   1.852  1.00  0.67           H  
ATOM   1762  HA  ILE A 118       1.646   7.283   0.430  1.00  0.67           H  
ATOM   1763  HB  ILE A 118       0.185   6.522   2.984  1.00  0.67           H  
ATOM   1764 1HG1 ILE A 118       2.743   6.667   3.672  1.00  0.67           H  
ATOM   1765 2HG1 ILE A 118       2.695   7.928   2.452  1.00  0.67           H  
ATOM   1766 1HG2 ILE A 118       1.829   4.689   3.028  1.00  0.67           H  
ATOM   1767 2HG2 ILE A 118       0.842   4.622   1.556  1.00  0.67           H  
ATOM   1768 3HG2 ILE A 118       2.503   5.268   1.483  1.00  0.67           H  
ATOM   1769 1HD1 ILE A 118       2.249   8.816   4.663  1.00  0.67           H  
ATOM   1770 2HD1 ILE A 118       0.833   9.004   3.609  1.00  0.67           H  
ATOM   1771 3HD1 ILE A 118       0.884   7.702   4.818  1.00  0.67           H  
ATOM   1772  N   TYR A 119       0.038   5.848  -0.757  1.00  0.69           N  
ATOM   1773  CA  TYR A 119      -0.929   5.067  -1.496  1.00  0.69           C  
ATOM   1774  C   TYR A 119      -0.588   3.584  -1.478  1.00  0.69           C  
ATOM   1775  O   TYR A 119       0.522   3.189  -1.847  1.00  0.69           O  
ATOM   1776  CB  TYR A 119      -0.927   5.511  -2.945  1.00  0.69           C  
ATOM   1777  CG  TYR A 119      -1.288   6.928  -3.212  1.00  0.69           C  
ATOM   1778  CD1 TYR A 119      -0.313   7.903  -3.088  1.00  0.69           C  
ATOM   1779  CD2 TYR A 119      -2.565   7.259  -3.614  1.00  0.69           C  
ATOM   1780  CE1 TYR A 119      -0.617   9.208  -3.358  1.00  0.69           C  
ATOM   1781  CE2 TYR A 119      -2.877   8.569  -3.896  1.00  0.69           C  
ATOM   1782  CZ  TYR A 119      -1.903   9.547  -3.769  1.00  0.69           C  
ATOM   1783  OH  TYR A 119      -2.197  10.863  -4.052  1.00  0.69           O  
ATOM   1784  H   TYR A 119       0.990   5.949  -1.101  1.00  0.69           H  
ATOM   1785  HA  TYR A 119      -1.919   5.196  -1.058  1.00  0.69           H  
ATOM   1786 1HB  TYR A 119       0.052   5.323  -3.382  1.00  0.69           H  
ATOM   1787 2HB  TYR A 119      -1.619   4.910  -3.455  1.00  0.69           H  
ATOM   1788  HD1 TYR A 119       0.699   7.631  -2.774  1.00  0.69           H  
ATOM   1789  HD2 TYR A 119      -3.317   6.485  -3.709  1.00  0.69           H  
ATOM   1790  HE1 TYR A 119       0.151   9.976  -3.255  1.00  0.69           H  
ATOM   1791  HE2 TYR A 119      -3.885   8.833  -4.218  1.00  0.69           H  
ATOM   1792  HH  TYR A 119      -1.419  11.402  -3.888  1.00  0.69           H  
ATOM   1793  N   THR A 120      -1.544   2.757  -1.066  1.00  0.73           N  
ATOM   1794  CA  THR A 120      -1.334   1.316  -1.084  1.00  0.73           C  
ATOM   1795  C   THR A 120      -2.231   0.717  -2.171  1.00  0.73           C  
ATOM   1796  O   THR A 120      -3.451   0.764  -2.017  1.00  0.73           O  
ATOM   1797  CB  THR A 120      -1.687   0.669   0.262  1.00  0.73           C  
ATOM   1798  OG1 THR A 120      -0.856   1.201   1.297  1.00  0.73           O  
ATOM   1799  CG2 THR A 120      -1.503  -0.833   0.166  1.00  0.73           C  
ATOM   1800  H   THR A 120      -2.435   3.126  -0.729  1.00  0.73           H  
ATOM   1801  HA  THR A 120      -0.287   1.122  -1.267  1.00  0.73           H  
ATOM   1802  HB  THR A 120      -2.730   0.886   0.503  1.00  0.73           H  
ATOM   1803  HG1 THR A 120       0.065   1.062   1.057  1.00  0.73           H  
ATOM   1804 1HG2 THR A 120      -1.764  -1.295   1.116  1.00  0.73           H  
ATOM   1805 2HG2 THR A 120      -2.149  -1.230  -0.622  1.00  0.73           H  
ATOM   1806 3HG2 THR A 120      -0.467  -1.056  -0.073  1.00  0.73           H  
ATOM   1807  N   PRO A 121      -1.683   0.202  -3.293  1.00  0.81           N  
ATOM   1808  CA  PRO A 121      -2.402  -0.319  -4.457  1.00  0.81           C  
ATOM   1809  C   PRO A 121      -3.078  -1.655  -4.197  1.00  0.81           C  
ATOM   1810  O   PRO A 121      -2.623  -2.432  -3.359  1.00  0.81           O  
ATOM   1811  CB  PRO A 121      -1.294  -0.410  -5.504  1.00  0.81           C  
ATOM   1812  CG  PRO A 121      -0.028  -0.645  -4.719  1.00  0.81           C  
ATOM   1813  CD  PRO A 121      -0.207   0.120  -3.426  1.00  0.81           C  
ATOM   1814  HA  PRO A 121      -3.139   0.398  -4.808  1.00  0.81           H  
ATOM   1815 1HB  PRO A 121      -1.517  -1.206  -6.212  1.00  0.81           H  
ATOM   1816 2HB  PRO A 121      -1.256   0.517  -6.096  1.00  0.81           H  
ATOM   1817 1HG  PRO A 121       0.117  -1.726  -4.566  1.00  0.81           H  
ATOM   1818 2HG  PRO A 121       0.838  -0.293  -5.303  1.00  0.81           H  
ATOM   1819 1HD  PRO A 121       0.239  -0.483  -2.613  1.00  0.81           H  
ATOM   1820 2HD  PRO A 121       0.242   1.125  -3.508  1.00  0.81           H  
ATOM   1821  N   LYS A 122      -4.126  -1.953  -4.976  1.00  0.94           N  
ATOM   1822  CA  LYS A 122      -4.817  -3.253  -4.897  1.00  0.94           C  
ATOM   1823  C   LYS A 122      -4.153  -4.337  -5.744  1.00  0.94           C  
ATOM   1824  O   LYS A 122      -4.537  -5.507  -5.699  1.00  0.94           O  
ATOM   1825  CB  LYS A 122      -6.258  -3.117  -5.401  1.00  0.94           C  
ATOM   1826  CG  LYS A 122      -7.127  -2.268  -4.542  1.00  0.94           C  
ATOM   1827  CD  LYS A 122      -8.558  -2.164  -5.045  1.00  0.94           C  
ATOM   1828  CE  LYS A 122      -9.357  -3.439  -4.763  1.00  0.94           C  
ATOM   1829  NZ  LYS A 122      -9.693  -3.604  -3.286  1.00  0.94           N  
ATOM   1830  H   LYS A 122      -4.493  -1.245  -5.620  1.00  0.94           H  
ATOM   1831  HA  LYS A 122      -4.819  -3.581  -3.856  1.00  0.94           H  
ATOM   1832 1HB  LYS A 122      -6.251  -2.678  -6.402  1.00  0.94           H  
ATOM   1833 2HB  LYS A 122      -6.712  -4.103  -5.475  1.00  0.94           H  
ATOM   1834 1HG  LYS A 122      -7.117  -2.626  -3.517  1.00  0.94           H  
ATOM   1835 2HG  LYS A 122      -6.706  -1.298  -4.574  1.00  0.94           H  
ATOM   1836 1HD  LYS A 122      -9.047  -1.312  -4.555  1.00  0.94           H  
ATOM   1837 2HD  LYS A 122      -8.548  -1.974  -6.119  1.00  0.94           H  
ATOM   1838 1HE  LYS A 122     -10.284  -3.402  -5.332  1.00  0.94           H  
ATOM   1839 2HE  LYS A 122      -8.775  -4.301  -5.088  1.00  0.94           H  
ATOM   1840 1HZ  LYS A 122     -10.222  -4.449  -3.152  1.00  0.94           H  
ATOM   1841 2HZ  LYS A 122      -8.840  -3.654  -2.693  1.00  0.94           H  
ATOM   1842 3HZ  LYS A 122     -10.241  -2.813  -2.982  1.00  0.94           H  
ATOM   1843  N   CYS A 123      -3.198  -3.928  -6.554  1.00  1.09           N  
ATOM   1844  CA  CYS A 123      -2.525  -4.788  -7.515  1.00  1.09           C  
ATOM   1845  C   CYS A 123      -1.214  -4.146  -7.940  1.00  1.09           C  
ATOM   1846  O   CYS A 123      -0.775  -3.171  -7.345  1.00  1.09           O  
ATOM   1847  CB  CYS A 123      -3.423  -5.064  -8.721  1.00  1.09           C  
ATOM   1848  SG  CYS A 123      -3.814  -3.612  -9.682  1.00  1.09           S  
ATOM   1849  H   CYS A 123      -2.934  -2.956  -6.504  1.00  1.09           H  
ATOM   1850  HA  CYS A 123      -2.301  -5.740  -7.033  1.00  1.09           H  
ATOM   1851 1HB  CYS A 123      -2.955  -5.793  -9.377  1.00  1.09           H  
ATOM   1852 2HB  CYS A 123      -4.363  -5.500  -8.378  1.00  1.09           H  
ATOM   1853  HG  CYS A 123      -4.612  -4.232 -10.549  1.00  1.09           H  
ATOM   1854  N   ASP A 124      -0.584  -4.689  -8.970  1.00  1.25           N  
ATOM   1855  CA  ASP A 124       0.680  -4.163  -9.496  1.00  1.25           C  
ATOM   1856  C   ASP A 124       0.595  -2.698  -9.992  1.00  1.25           C  
ATOM   1857  O   ASP A 124       1.624  -2.052 -10.216  1.00  1.25           O  
ATOM   1858  CB  ASP A 124       1.161  -5.044 -10.644  1.00  1.25           C  
ATOM   1859  CG  ASP A 124       1.627  -6.422 -10.180  1.00  1.25           C  
ATOM   1860  OD1 ASP A 124       1.783  -6.613  -8.995  1.00  1.25           O  
ATOM   1861  OD2 ASP A 124       1.814  -7.272 -11.015  1.00  1.25           O  
ATOM   1862  H   ASP A 124      -0.985  -5.500  -9.414  1.00  1.25           H  
ATOM   1863  HA  ASP A 124       1.418  -4.202  -8.695  1.00  1.25           H  
ATOM   1864 1HB  ASP A 124       0.356  -5.168 -11.368  1.00  1.25           H  
ATOM   1865 2HB  ASP A 124       1.988  -4.550 -11.156  1.00  1.25           H  
ATOM   1866  N   ALA A 125      -0.625  -2.197 -10.218  1.00  1.39           N  
ATOM   1867  CA  ALA A 125      -0.855  -0.839 -10.704  1.00  1.39           C  
ATOM   1868  C   ALA A 125      -0.151   0.209  -9.858  1.00  1.39           C  
ATOM   1869  O   ALA A 125      -0.210   0.179  -8.629  1.00  1.39           O  
ATOM   1870  CB  ALA A 125      -2.345  -0.524 -10.686  1.00  1.39           C  
ATOM   1871  H   ALA A 125      -1.424  -2.779 -10.017  1.00  1.39           H  
ATOM   1872  HA  ALA A 125      -0.471  -0.774 -11.721  1.00  1.39           H  
ATOM   1873 1HB  ALA A 125      -2.504   0.486 -11.068  1.00  1.39           H  
ATOM   1874 2HB  ALA A 125      -2.876  -1.236 -11.312  1.00  1.39           H  
ATOM   1875 3HB  ALA A 125      -2.715  -0.588  -9.661  1.00  1.39           H  
ATOM   1876  N   GLN A 126       0.474   1.162 -10.539  1.00  1.47           N  
ATOM   1877  CA  GLN A 126       1.177   2.260  -9.897  1.00  1.47           C  
ATOM   1878  C   GLN A 126       0.306   3.507  -9.952  1.00  1.47           C  
ATOM   1879  O   GLN A 126      -0.541   3.637 -10.833  1.00  1.47           O  
ATOM   1880  CB  GLN A 126       2.519   2.490 -10.597  1.00  1.47           C  
ATOM   1881  CG  GLN A 126       3.438   1.260 -10.595  1.00  1.47           C  
ATOM   1882  CD  GLN A 126       3.935   0.874  -9.207  1.00  1.47           C  
ATOM   1883  OE1 GLN A 126       4.624   1.665  -8.550  1.00  1.47           O  
ATOM   1884  NE2 GLN A 126       3.592  -0.330  -8.750  1.00  1.47           N  
ATOM   1885  H   GLN A 126       0.475   1.109 -11.546  1.00  1.47           H  
ATOM   1886  HA  GLN A 126       1.355   2.007  -8.852  1.00  1.47           H  
ATOM   1887 1HB  GLN A 126       2.346   2.782 -11.632  1.00  1.47           H  
ATOM   1888 2HB  GLN A 126       3.049   3.308 -10.109  1.00  1.47           H  
ATOM   1889 1HG  GLN A 126       2.882   0.408 -10.996  1.00  1.47           H  
ATOM   1890 2HG  GLN A 126       4.304   1.465 -11.222  1.00  1.47           H  
ATOM   1891 1HE2 GLN A 126       3.889  -0.625  -7.845  1.00  1.47           H  
ATOM   1892 2HE2 GLN A 126       3.013  -0.964  -9.319  1.00  1.47           H  
ATOM   1893  N   VAL A 127       0.534   4.436  -9.034  1.00  1.49           N  
ATOM   1894  CA  VAL A 127      -0.219   5.692  -8.985  1.00  1.49           C  
ATOM   1895  C   VAL A 127      -0.046   6.640 -10.180  1.00  1.49           C  
ATOM   1896  O   VAL A 127      -1.008   7.282 -10.579  1.00  1.49           O  
ATOM   1897  CB  VAL A 127       0.128   6.400  -7.652  1.00  1.49           C  
ATOM   1898  CG1 VAL A 127       1.560   6.871  -7.646  1.00  1.49           C  
ATOM   1899  CG2 VAL A 127      -0.775   7.614  -7.435  1.00  1.49           C  
ATOM   1900  H   VAL A 127       1.243   4.262  -8.335  1.00  1.49           H  
ATOM   1901  HA  VAL A 127      -1.272   5.427  -8.956  1.00  1.49           H  
ATOM   1902  HB  VAL A 127       0.002   5.684  -6.841  1.00  1.49           H  
ATOM   1903 1HG1 VAL A 127       1.779   7.331  -6.693  1.00  1.49           H  
ATOM   1904 2HG1 VAL A 127       2.214   6.036  -7.800  1.00  1.49           H  
ATOM   1905 3HG1 VAL A 127       1.720   7.597  -8.428  1.00  1.49           H  
ATOM   1906 1HG2 VAL A 127      -0.533   8.078  -6.495  1.00  1.49           H  
ATOM   1907 2HG2 VAL A 127      -0.598   8.314  -8.237  1.00  1.49           H  
ATOM   1908 3HG2 VAL A 127      -1.815   7.345  -7.426  1.00  1.49           H  
ATOM   1909  N   SER A 128       1.148   6.631 -10.776  1.00  1.44           N  
ATOM   1910  CA  SER A 128       1.657   7.458 -11.890  1.00  1.44           C  
ATOM   1911  C   SER A 128       1.958   8.876 -11.444  1.00  1.44           C  
ATOM   1912  O   SER A 128       1.483   9.337 -10.406  1.00  1.44           O  
ATOM   1913  CB  SER A 128       0.667   7.596 -13.055  1.00  1.44           C  
ATOM   1914  OG  SER A 128      -0.452   8.438 -12.736  1.00  1.44           O  
ATOM   1915  H   SER A 128       1.812   5.993 -10.368  1.00  1.44           H  
ATOM   1916  HA  SER A 128       2.581   7.008 -12.258  1.00  1.44           H  
ATOM   1917 1HB  SER A 128       1.185   8.001 -13.923  1.00  1.44           H  
ATOM   1918 2HB  SER A 128       0.303   6.607 -13.330  1.00  1.44           H  
ATOM   1919  HG  SER A 128      -0.930   7.977 -12.043  1.00  1.44           H  
ATOM   1920  N   GLU A 129       2.662   9.611 -12.301  1.00  1.36           N  
ATOM   1921  CA  GLU A 129       3.039  10.977 -11.978  1.00  1.36           C  
ATOM   1922  C   GLU A 129       1.886  11.933 -12.193  1.00  1.36           C  
ATOM   1923  O   GLU A 129       1.779  12.954 -11.516  1.00  1.36           O  
ATOM   1924  CB  GLU A 129       4.242  11.408 -12.815  1.00  1.36           C  
ATOM   1925  CG  GLU A 129       5.530  10.650 -12.494  1.00  1.36           C  
ATOM   1926  CD  GLU A 129       6.714  11.089 -13.333  1.00  1.36           C  
ATOM   1927  OE1 GLU A 129       6.534  11.901 -14.210  1.00  1.36           O  
ATOM   1928  OE2 GLU A 129       7.797  10.607 -13.091  1.00  1.36           O  
ATOM   1929  H   GLU A 129       2.993   9.195 -13.160  1.00  1.36           H  
ATOM   1930  HA  GLU A 129       3.322  11.016 -10.925  1.00  1.36           H  
ATOM   1931 1HB  GLU A 129       4.018  11.265 -13.873  1.00  1.36           H  
ATOM   1932 2HB  GLU A 129       4.429  12.470 -12.661  1.00  1.36           H  
ATOM   1933 1HG  GLU A 129       5.771  10.801 -11.441  1.00  1.36           H  
ATOM   1934 2HG  GLU A 129       5.357   9.586 -12.648  1.00  1.36           H  
ATOM   1935  N   GLU A 130       1.021  11.621 -13.154  1.00  1.28           N  
ATOM   1936  CA  GLU A 130      -0.099  12.505 -13.424  1.00  1.28           C  
ATOM   1937  C   GLU A 130      -1.047  12.516 -12.238  1.00  1.28           C  
ATOM   1938  O   GLU A 130      -1.559  13.575 -11.855  1.00  1.28           O  
ATOM   1939  CB  GLU A 130      -0.837  12.088 -14.693  1.00  1.28           C  
ATOM   1940  CG  GLU A 130      -0.038  12.303 -15.982  1.00  1.28           C  
ATOM   1941  CD  GLU A 130      -0.768  11.847 -17.229  1.00  1.28           C  
ATOM   1942  OE1 GLU A 130      -1.822  11.269 -17.104  1.00  1.28           O  
ATOM   1943  OE2 GLU A 130      -0.267  12.081 -18.304  1.00  1.28           O  
ATOM   1944  H   GLU A 130       1.138  10.767 -13.678  1.00  1.28           H  
ATOM   1945  HA  GLU A 130       0.283  13.518 -13.563  1.00  1.28           H  
ATOM   1946 1HB  GLU A 130      -1.092  11.028 -14.628  1.00  1.28           H  
ATOM   1947 2HB  GLU A 130      -1.768  12.646 -14.773  1.00  1.28           H  
ATOM   1948 1HG  GLU A 130       0.195  13.363 -16.078  1.00  1.28           H  
ATOM   1949 2HG  GLU A 130       0.904  11.760 -15.899  1.00  1.28           H  
ATOM   1950  N   GLU A 131      -1.260  11.341 -11.621  1.00  1.22           N  
ATOM   1951  CA  GLU A 131      -2.160  11.320 -10.476  1.00  1.22           C  
ATOM   1952  C   GLU A 131      -1.501  11.990  -9.289  1.00  1.22           C  
ATOM   1953  O   GLU A 131      -2.155  12.753  -8.582  1.00  1.22           O  
ATOM   1954  CB  GLU A 131      -2.574   9.922 -10.087  1.00  1.22           C  
ATOM   1955  CG  GLU A 131      -3.594   9.855  -8.931  1.00  1.22           C  
ATOM   1956  CD  GLU A 131      -4.957  10.451  -9.277  1.00  1.22           C  
ATOM   1957  OE1 GLU A 131      -5.281  10.506 -10.442  1.00  1.22           O  
ATOM   1958  OE2 GLU A 131      -5.668  10.863  -8.369  1.00  1.22           O  
ATOM   1959  H   GLU A 131      -0.827  10.473 -11.961  1.00  1.22           H  
ATOM   1960  HA  GLU A 131      -3.056  11.883 -10.731  1.00  1.22           H  
ATOM   1961 1HB  GLU A 131      -2.976   9.394 -10.951  1.00  1.22           H  
ATOM   1962 2HB  GLU A 131      -1.699   9.410  -9.774  1.00  1.22           H  
ATOM   1963 1HG  GLU A 131      -3.727   8.811  -8.647  1.00  1.22           H  
ATOM   1964 2HG  GLU A 131      -3.176  10.382  -8.072  1.00  1.22           H  
ATOM   1965  N   ILE A 132      -0.206  11.746  -9.072  1.00  1.18           N  
ATOM   1966  CA  ILE A 132       0.462  12.399  -7.958  1.00  1.18           C  
ATOM   1967  C   ILE A 132       0.473  13.901  -8.090  1.00  1.18           C  
ATOM   1968  O   ILE A 132       0.235  14.605  -7.108  1.00  1.18           O  
ATOM   1969  CB  ILE A 132       1.889  11.912  -7.790  1.00  1.18           C  
ATOM   1970  CG1 ILE A 132       1.870  10.504  -7.362  1.00  1.18           C  
ATOM   1971  CG2 ILE A 132       2.617  12.795  -6.803  1.00  1.18           C  
ATOM   1972  CD1 ILE A 132       1.204  10.334  -6.025  1.00  1.18           C  
ATOM   1973  H   ILE A 132       0.314  11.087  -9.660  1.00  1.18           H  
ATOM   1974  HA  ILE A 132      -0.085  12.149  -7.051  1.00  1.18           H  
ATOM   1975  HB  ILE A 132       2.396  11.952  -8.754  1.00  1.18           H  
ATOM   1976 1HG1 ILE A 132       1.330   9.918  -8.082  1.00  1.18           H  
ATOM   1977 2HG1 ILE A 132       2.876  10.147  -7.324  1.00  1.18           H  
ATOM   1978 1HG2 ILE A 132       3.627  12.448  -6.713  1.00  1.18           H  
ATOM   1979 2HG2 ILE A 132       2.618  13.817  -7.168  1.00  1.18           H  
ATOM   1980 3HG2 ILE A 132       2.124  12.755  -5.833  1.00  1.18           H  
ATOM   1981 1HD1 ILE A 132       1.220   9.299  -5.733  1.00  1.18           H  
ATOM   1982 2HD1 ILE A 132       1.727  10.919  -5.280  1.00  1.18           H  
ATOM   1983 3HD1 ILE A 132       0.173  10.676  -6.090  1.00  1.18           H  
ATOM   1984  N   LYS A 133       0.724  14.406  -9.294  1.00  1.15           N  
ATOM   1985  CA  LYS A 133       0.705  15.839  -9.498  1.00  1.15           C  
ATOM   1986  C   LYS A 133      -0.666  16.361  -9.108  1.00  1.15           C  
ATOM   1987  O   LYS A 133      -0.777  17.256  -8.271  1.00  1.15           O  
ATOM   1988  CB  LYS A 133       1.025  16.160 -10.960  1.00  1.15           C  
ATOM   1989  CG  LYS A 133       1.079  17.650 -11.353  1.00  1.15           C  
ATOM   1990  CD  LYS A 133       1.460  17.780 -12.843  1.00  1.15           C  
ATOM   1991  CE  LYS A 133       1.693  19.235 -13.307  1.00  1.15           C  
ATOM   1992  NZ  LYS A 133       0.441  20.054 -13.345  1.00  1.15           N  
ATOM   1993  H   LYS A 133       0.941  13.794 -10.080  1.00  1.15           H  
ATOM   1994  HA  LYS A 133       1.448  16.303  -8.851  1.00  1.15           H  
ATOM   1995 1HB  LYS A 133       1.987  15.714 -11.217  1.00  1.15           H  
ATOM   1996 2HB  LYS A 133       0.278  15.681 -11.597  1.00  1.15           H  
ATOM   1997 1HG  LYS A 133       0.095  18.099 -11.197  1.00  1.15           H  
ATOM   1998 2HG  LYS A 133       1.803  18.181 -10.739  1.00  1.15           H  
ATOM   1999 1HD  LYS A 133       2.368  17.207 -13.027  1.00  1.15           H  
ATOM   2000 2HD  LYS A 133       0.659  17.350 -13.445  1.00  1.15           H  
ATOM   2001 1HE  LYS A 133       2.406  19.715 -12.639  1.00  1.15           H  
ATOM   2002 2HE  LYS A 133       2.115  19.204 -14.310  1.00  1.15           H  
ATOM   2003 1HZ  LYS A 133       0.658  20.980 -13.665  1.00  1.15           H  
ATOM   2004 2HZ  LYS A 133      -0.231  19.635 -13.964  1.00  1.15           H  
ATOM   2005 3HZ  LYS A 133       0.036  20.130 -12.409  1.00  1.15           H  
ATOM   2006  N   ALA A 134      -1.726  15.747  -9.651  1.00  1.12           N  
ATOM   2007  CA  ALA A 134      -3.078  16.188  -9.340  1.00  1.12           C  
ATOM   2008  C   ALA A 134      -3.384  16.078  -7.848  1.00  1.12           C  
ATOM   2009  O   ALA A 134      -4.027  16.953  -7.265  1.00  1.12           O  
ATOM   2010  CB  ALA A 134      -4.068  15.351 -10.124  1.00  1.12           C  
ATOM   2011  H   ALA A 134      -1.597  14.984 -10.319  1.00  1.12           H  
ATOM   2012  HA  ALA A 134      -3.168  17.234  -9.633  1.00  1.12           H  
ATOM   2013 1HB  ALA A 134      -5.075  15.694  -9.918  1.00  1.12           H  
ATOM   2014 2HB  ALA A 134      -3.857  15.447 -11.188  1.00  1.12           H  
ATOM   2015 3HB  ALA A 134      -3.970  14.303  -9.829  1.00  1.12           H  
ATOM   2016  N   GLY A 135      -2.899  15.016  -7.216  1.00  1.10           N  
ATOM   2017  CA  GLY A 135      -3.110  14.778  -5.800  1.00  1.10           C  
ATOM   2018  C   GLY A 135      -2.529  15.915  -4.982  1.00  1.10           C  
ATOM   2019  O   GLY A 135      -3.216  16.508  -4.138  1.00  1.10           O  
ATOM   2020  H   GLY A 135      -2.383  14.321  -7.745  1.00  1.10           H  
ATOM   2021 1HA  GLY A 135      -4.174  14.679  -5.600  1.00  1.10           H  
ATOM   2022 2HA  GLY A 135      -2.632  13.838  -5.525  1.00  1.10           H  
ATOM   2023  N   LYS A 136      -1.253  16.209  -5.229  1.00  1.07           N  
ATOM   2024  CA  LYS A 136      -0.550  17.263  -4.525  1.00  1.07           C  
ATOM   2025  C   LYS A 136      -1.203  18.616  -4.773  1.00  1.07           C  
ATOM   2026  O   LYS A 136      -1.380  19.404  -3.836  1.00  1.07           O  
ATOM   2027  CB  LYS A 136       0.910  17.290  -4.977  1.00  1.07           C  
ATOM   2028  CG  LYS A 136       1.750  16.112  -4.452  1.00  1.07           C  
ATOM   2029  CD  LYS A 136       3.150  16.071  -5.066  1.00  1.07           C  
ATOM   2030  CE  LYS A 136       3.980  17.268  -4.650  1.00  1.07           C  
ATOM   2031  NZ  LYS A 136       5.390  17.160  -5.112  1.00  1.07           N  
ATOM   2032  H   LYS A 136      -0.755  15.677  -5.944  1.00  1.07           H  
ATOM   2033  HA  LYS A 136      -0.591  17.056  -3.455  1.00  1.07           H  
ATOM   2034 1HB  LYS A 136       0.945  17.263  -6.071  1.00  1.07           H  
ATOM   2035 2HB  LYS A 136       1.378  18.218  -4.654  1.00  1.07           H  
ATOM   2036 1HG  LYS A 136       1.838  16.169  -3.371  1.00  1.07           H  
ATOM   2037 2HG  LYS A 136       1.240  15.182  -4.705  1.00  1.07           H  
ATOM   2038 1HD  LYS A 136       3.659  15.161  -4.747  1.00  1.07           H  
ATOM   2039 2HD  LYS A 136       3.064  16.060  -6.151  1.00  1.07           H  
ATOM   2040 1HE  LYS A 136       3.538  18.167  -5.073  1.00  1.07           H  
ATOM   2041 2HE  LYS A 136       3.971  17.347  -3.576  1.00  1.07           H  
ATOM   2042 1HZ  LYS A 136       5.900  17.976  -4.807  1.00  1.07           H  
ATOM   2043 2HZ  LYS A 136       5.808  16.332  -4.705  1.00  1.07           H  
ATOM   2044 3HZ  LYS A 136       5.420  17.097  -6.115  1.00  1.07           H  
ATOM   2045  N   GLU A 137      -1.627  18.865  -6.019  1.00  1.04           N  
ATOM   2046  CA  GLU A 137      -2.274  20.129  -6.324  1.00  1.04           C  
ATOM   2047  C   GLU A 137      -3.585  20.267  -5.567  1.00  1.04           C  
ATOM   2048  O   GLU A 137      -3.838  21.327  -4.988  1.00  1.04           O  
ATOM   2049  CB  GLU A 137      -2.497  20.271  -7.835  1.00  1.04           C  
ATOM   2050  CG  GLU A 137      -1.203  20.495  -8.619  1.00  1.04           C  
ATOM   2051  CD  GLU A 137      -1.367  20.464 -10.113  1.00  1.04           C  
ATOM   2052  OE1 GLU A 137      -2.443  20.204 -10.595  1.00  1.04           O  
ATOM   2053  OE2 GLU A 137      -0.382  20.690 -10.784  1.00  1.04           O  
ATOM   2054  H   GLU A 137      -1.466  18.187  -6.764  1.00  1.04           H  
ATOM   2055  HA  GLU A 137      -1.612  20.933  -6.009  1.00  1.04           H  
ATOM   2056 1HB  GLU A 137      -2.970  19.367  -8.217  1.00  1.04           H  
ATOM   2057 2HB  GLU A 137      -3.169  21.106  -8.031  1.00  1.04           H  
ATOM   2058 1HG  GLU A 137      -0.798  21.466  -8.337  1.00  1.04           H  
ATOM   2059 2HG  GLU A 137      -0.478  19.742  -8.323  1.00  1.04           H  
ATOM   2060  N   ARG A 138      -4.383  19.191  -5.485  1.00  0.99           N  
ATOM   2061  CA  ARG A 138      -5.638  19.264  -4.747  1.00  0.99           C  
ATOM   2062  C   ARG A 138      -5.376  19.528  -3.272  1.00  0.99           C  
ATOM   2063  O   ARG A 138      -6.060  20.341  -2.644  1.00  0.99           O  
ATOM   2064  CB  ARG A 138      -6.460  17.981  -4.897  1.00  0.99           C  
ATOM   2065  CG  ARG A 138      -7.121  17.759  -6.277  1.00  0.99           C  
ATOM   2066  CD  ARG A 138      -8.142  16.658  -6.236  1.00  0.99           C  
ATOM   2067  NE  ARG A 138      -7.565  15.329  -5.959  1.00  0.99           N  
ATOM   2068  CZ  ARG A 138      -7.130  14.447  -6.898  1.00  0.99           C  
ATOM   2069  NH1 ARG A 138      -7.211  14.745  -8.174  1.00  0.99           N  
ATOM   2070  NH2 ARG A 138      -6.638  13.269  -6.522  1.00  0.99           N  
ATOM   2071  H   ARG A 138      -4.135  18.331  -5.978  1.00  0.99           H  
ATOM   2072  HA  ARG A 138      -6.224  20.089  -5.149  1.00  0.99           H  
ATOM   2073 1HB  ARG A 138      -5.806  17.126  -4.716  1.00  0.99           H  
ATOM   2074 2HB  ARG A 138      -7.243  17.960  -4.141  1.00  0.99           H  
ATOM   2075 1HG  ARG A 138      -7.621  18.677  -6.584  1.00  0.99           H  
ATOM   2076 2HG  ARG A 138      -6.372  17.500  -7.011  1.00  0.99           H  
ATOM   2077 1HD  ARG A 138      -8.870  16.877  -5.457  1.00  0.99           H  
ATOM   2078 2HD  ARG A 138      -8.650  16.610  -7.198  1.00  0.99           H  
ATOM   2079  HE  ARG A 138      -7.486  15.052  -4.991  1.00  0.99           H  
ATOM   2080 1HH1 ARG A 138      -7.588  15.636  -8.460  1.00  0.99           H  
ATOM   2081 2HH1 ARG A 138      -6.913  14.070  -8.870  1.00  0.99           H  
ATOM   2082 1HH2 ARG A 138      -6.584  13.037  -5.542  1.00  0.99           H  
ATOM   2083 2HH2 ARG A 138      -6.314  12.578  -7.227  1.00  0.99           H  
ATOM   2084  N   ALA A 139      -4.352  18.879  -2.711  1.00  0.94           N  
ATOM   2085  CA  ALA A 139      -4.037  19.090  -1.304  1.00  0.94           C  
ATOM   2086  C   ALA A 139      -3.661  20.550  -1.039  1.00  0.94           C  
ATOM   2087  O   ALA A 139      -4.101  21.149  -0.042  1.00  0.94           O  
ATOM   2088  CB  ALA A 139      -2.895  18.172  -0.891  1.00  0.94           C  
ATOM   2089  H   ALA A 139      -3.810  18.207  -3.259  1.00  0.94           H  
ATOM   2090  HA  ALA A 139      -4.923  18.855  -0.718  1.00  0.94           H  
ATOM   2091 1HB  ALA A 139      -2.674  18.314   0.166  1.00  0.94           H  
ATOM   2092 2HB  ALA A 139      -3.181  17.135  -1.071  1.00  0.94           H  
ATOM   2093 3HB  ALA A 139      -2.010  18.409  -1.481  1.00  0.94           H  
ATOM   2094  N   SER A 140      -2.888  21.141  -1.966  1.00  0.88           N  
ATOM   2095  CA  SER A 140      -2.447  22.517  -1.805  1.00  0.88           C  
ATOM   2096  C   SER A 140      -3.580  23.478  -2.123  1.00  0.88           C  
ATOM   2097  O   SER A 140      -3.663  24.574  -1.566  1.00  0.88           O  
ATOM   2098  CB  SER A 140      -1.282  22.786  -2.744  1.00  0.88           C  
ATOM   2099  OG  SER A 140      -1.693  22.824  -4.087  1.00  0.88           O  
ATOM   2100  H   SER A 140      -2.557  20.599  -2.767  1.00  0.88           H  
ATOM   2101  HA  SER A 140      -2.136  22.668  -0.773  1.00  0.88           H  
ATOM   2102 1HB  SER A 140      -0.803  23.721  -2.490  1.00  0.88           H  
ATOM   2103 2HB  SER A 140      -0.547  21.992  -2.617  1.00  0.88           H  
ATOM   2104  HG  SER A 140      -2.403  22.157  -4.187  1.00  0.88           H  
ATOM   2105  N   GLY A 141      -4.500  23.036  -2.975  1.00  0.83           N  
ATOM   2106  CA  GLY A 141      -5.655  23.813  -3.369  1.00  0.83           C  
ATOM   2107  C   GLY A 141      -6.536  24.061  -2.166  1.00  0.83           C  
ATOM   2108  O   GLY A 141      -6.924  25.199  -1.886  1.00  0.83           O  
ATOM   2109  H   GLY A 141      -4.372  22.132  -3.415  1.00  0.83           H  
ATOM   2110 1HA  GLY A 141      -5.332  24.760  -3.802  1.00  0.83           H  
ATOM   2111 2HA  GLY A 141      -6.209  23.268  -4.133  1.00  0.83           H  
ATOM   2112  N   ILE A 142      -6.840  22.984  -1.446  1.00  0.77           N  
ATOM   2113  CA  ILE A 142      -7.722  23.070  -0.300  1.00  0.77           C  
ATOM   2114  C   ILE A 142      -7.101  23.934   0.785  1.00  0.77           C  
ATOM   2115  O   ILE A 142      -7.745  24.843   1.312  1.00  0.77           O  
ATOM   2116  CB  ILE A 142      -7.976  21.678   0.304  1.00  0.77           C  
ATOM   2117  CG1 ILE A 142      -8.756  20.782  -0.675  1.00  0.77           C  
ATOM   2118  CG2 ILE A 142      -8.805  21.867   1.568  1.00  0.77           C  
ATOM   2119  CD1 ILE A 142      -8.766  19.337  -0.284  1.00  0.77           C  
ATOM   2120  H   ILE A 142      -6.474  22.075  -1.741  1.00  0.77           H  
ATOM   2121  HA  ILE A 142      -8.660  23.521  -0.612  1.00  0.77           H  
ATOM   2122  HB  ILE A 142      -7.023  21.194   0.535  1.00  0.77           H  
ATOM   2123 1HG1 ILE A 142      -9.770  21.101  -0.724  1.00  0.77           H  
ATOM   2124 2HG1 ILE A 142      -8.314  20.872  -1.666  1.00  0.77           H  
ATOM   2125 1HG2 ILE A 142      -9.002  20.901   2.030  1.00  0.77           H  
ATOM   2126 2HG2 ILE A 142      -8.283  22.501   2.263  1.00  0.77           H  
ATOM   2127 3HG2 ILE A 142      -9.743  22.339   1.303  1.00  0.77           H  
ATOM   2128 1HD1 ILE A 142      -9.333  18.767  -1.019  1.00  0.77           H  
ATOM   2129 2HD1 ILE A 142      -7.738  18.969  -0.249  1.00  0.77           H  
ATOM   2130 3HD1 ILE A 142      -9.227  19.228   0.695  1.00  0.77           H  
ATOM   2131  N   PHE A 143      -5.836  23.676   1.120  1.00  0.72           N  
ATOM   2132  CA  PHE A 143      -5.195  24.449   2.176  1.00  0.72           C  
ATOM   2133  C   PHE A 143      -5.167  25.942   1.844  1.00  0.72           C  
ATOM   2134  O   PHE A 143      -5.534  26.769   2.687  1.00  0.72           O  
ATOM   2135  CB  PHE A 143      -3.800  23.909   2.456  1.00  0.72           C  
ATOM   2136  CG  PHE A 143      -3.063  24.615   3.544  1.00  0.72           C  
ATOM   2137  CD1 PHE A 143      -3.353  24.374   4.889  1.00  0.72           C  
ATOM   2138  CD2 PHE A 143      -2.073  25.489   3.235  1.00  0.72           C  
ATOM   2139  CE1 PHE A 143      -2.656  25.022   5.883  1.00  0.72           C  
ATOM   2140  CE2 PHE A 143      -1.363  26.132   4.202  1.00  0.72           C  
ATOM   2141  CZ  PHE A 143      -1.649  25.915   5.540  1.00  0.72           C  
ATOM   2142  H   PHE A 143      -5.318  22.925   0.656  1.00  0.72           H  
ATOM   2143  HA  PHE A 143      -5.780  24.333   3.085  1.00  0.72           H  
ATOM   2144 1HB  PHE A 143      -3.866  22.852   2.719  1.00  0.72           H  
ATOM   2145 2HB  PHE A 143      -3.202  23.974   1.543  1.00  0.72           H  
ATOM   2146  HD1 PHE A 143      -4.134  23.670   5.149  1.00  0.72           H  
ATOM   2147  HD2 PHE A 143      -1.853  25.664   2.196  1.00  0.72           H  
ATOM   2148  HE1 PHE A 143      -2.889  24.827   6.927  1.00  0.72           H  
ATOM   2149  HE2 PHE A 143      -0.568  26.809   3.903  1.00  0.72           H  
ATOM   2150  HZ  PHE A 143      -1.082  26.429   6.315  1.00  0.72           H  
ATOM   2151  N   LYS A 144      -4.733  26.299   0.624  1.00  0.68           N  
ATOM   2152  CA  LYS A 144      -4.674  27.704   0.226  1.00  0.68           C  
ATOM   2153  C   LYS A 144      -6.060  28.341   0.218  1.00  0.68           C  
ATOM   2154  O   LYS A 144      -6.213  29.514   0.573  1.00  0.68           O  
ATOM   2155  CB  LYS A 144      -4.031  27.859  -1.151  1.00  0.68           C  
ATOM   2156  CG  LYS A 144      -2.531  27.578  -1.184  1.00  0.68           C  
ATOM   2157  CD  LYS A 144      -1.984  27.735  -2.592  1.00  0.68           C  
ATOM   2158  CE  LYS A 144      -0.495  27.443  -2.658  1.00  0.68           C  
ATOM   2159  NZ  LYS A 144       0.037  27.602  -4.046  1.00  0.68           N  
ATOM   2160  H   LYS A 144      -4.439  25.592  -0.053  1.00  0.68           H  
ATOM   2161  HA  LYS A 144      -4.064  28.239   0.954  1.00  0.68           H  
ATOM   2162 1HB  LYS A 144      -4.515  27.165  -1.847  1.00  0.68           H  
ATOM   2163 2HB  LYS A 144      -4.200  28.867  -1.522  1.00  0.68           H  
ATOM   2164 1HG  LYS A 144      -2.012  28.264  -0.511  1.00  0.68           H  
ATOM   2165 2HG  LYS A 144      -2.351  26.562  -0.844  1.00  0.68           H  
ATOM   2166 1HD  LYS A 144      -2.508  27.039  -3.251  1.00  0.68           H  
ATOM   2167 2HD  LYS A 144      -2.166  28.749  -2.943  1.00  0.68           H  
ATOM   2168 1HE  LYS A 144       0.034  28.123  -1.992  1.00  0.68           H  
ATOM   2169 2HE  LYS A 144      -0.320  26.417  -2.329  1.00  0.68           H  
ATOM   2170 1HZ  LYS A 144       1.025  27.398  -4.056  1.00  0.68           H  
ATOM   2171 2HZ  LYS A 144      -0.446  26.963  -4.664  1.00  0.68           H  
ATOM   2172 3HZ  LYS A 144      -0.113  28.551  -4.359  1.00  0.68           H  
ATOM   2173  N   LYS A 145      -7.085  27.577  -0.162  1.00  0.65           N  
ATOM   2174  CA  LYS A 145      -8.427  28.124  -0.167  1.00  0.65           C  
ATOM   2175  C   LYS A 145      -8.857  28.428   1.264  1.00  0.65           C  
ATOM   2176  O   LYS A 145      -9.466  29.472   1.521  1.00  0.65           O  
ATOM   2177  CB  LYS A 145      -9.410  27.189  -0.836  1.00  0.65           C  
ATOM   2178  CG  LYS A 145     -10.740  27.816  -1.048  1.00  0.65           C  
ATOM   2179  CD  LYS A 145     -10.884  28.403  -2.460  1.00  0.65           C  
ATOM   2180  CE  LYS A 145     -10.276  29.796  -2.563  1.00  0.65           C  
ATOM   2181  NZ  LYS A 145     -10.580  30.440  -3.884  1.00  0.65           N  
ATOM   2182  H   LYS A 145      -6.938  26.620  -0.484  1.00  0.65           H  
ATOM   2183  HA  LYS A 145      -8.418  29.060  -0.722  1.00  0.65           H  
ATOM   2184 1HB  LYS A 145      -9.016  26.870  -1.800  1.00  0.65           H  
ATOM   2185 2HB  LYS A 145      -9.542  26.294  -0.222  1.00  0.65           H  
ATOM   2186 1HG  LYS A 145     -11.486  27.081  -0.876  1.00  0.65           H  
ATOM   2187 2HG  LYS A 145     -10.882  28.616  -0.323  1.00  0.65           H  
ATOM   2188 1HD  LYS A 145     -10.387  27.745  -3.174  1.00  0.65           H  
ATOM   2189 2HD  LYS A 145     -11.944  28.455  -2.718  1.00  0.65           H  
ATOM   2190 1HE  LYS A 145     -10.678  30.419  -1.764  1.00  0.65           H  
ATOM   2191 2HE  LYS A 145      -9.195  29.724  -2.444  1.00  0.65           H  
ATOM   2192 1HZ  LYS A 145     -10.164  31.360  -3.916  1.00  0.65           H  
ATOM   2193 2HZ  LYS A 145     -10.202  29.875  -4.632  1.00  0.65           H  
ATOM   2194 3HZ  LYS A 145     -11.582  30.518  -3.992  1.00  0.65           H  
ATOM   2195  N   VAL A 146      -8.536  27.532   2.204  1.00  0.63           N  
ATOM   2196  CA  VAL A 146      -8.872  27.785   3.596  1.00  0.63           C  
ATOM   2197  C   VAL A 146      -8.147  29.037   4.063  1.00  0.63           C  
ATOM   2198  O   VAL A 146      -8.742  29.876   4.734  1.00  0.63           O  
ATOM   2199  CB  VAL A 146      -8.552  26.585   4.502  1.00  0.63           C  
ATOM   2200  CG1 VAL A 146      -8.720  26.978   5.981  1.00  0.63           C  
ATOM   2201  CG2 VAL A 146      -9.512  25.485   4.172  1.00  0.63           C  
ATOM   2202  H   VAL A 146      -8.057  26.668   1.941  1.00  0.63           H  
ATOM   2203  HA  VAL A 146      -9.945  27.961   3.662  1.00  0.63           H  
ATOM   2204  HB  VAL A 146      -7.521  26.259   4.340  1.00  0.63           H  
ATOM   2205 1HG1 VAL A 146      -8.502  26.120   6.618  1.00  0.63           H  
ATOM   2206 2HG1 VAL A 146      -8.037  27.784   6.218  1.00  0.63           H  
ATOM   2207 3HG1 VAL A 146      -9.739  27.308   6.157  1.00  0.63           H  
ATOM   2208 1HG2 VAL A 146      -9.315  24.640   4.805  1.00  0.63           H  
ATOM   2209 2HG2 VAL A 146     -10.527  25.837   4.344  1.00  0.63           H  
ATOM   2210 3HG2 VAL A 146      -9.400  25.198   3.130  1.00  0.63           H  
ATOM   2211  N   GLU A 147      -6.872  29.198   3.701  1.00  0.62           N  
ATOM   2212  CA  GLU A 147      -6.194  30.431   4.081  1.00  0.62           C  
ATOM   2213  C   GLU A 147      -6.942  31.650   3.553  1.00  0.62           C  
ATOM   2214  O   GLU A 147      -7.187  32.600   4.296  1.00  0.62           O  
ATOM   2215  CB  GLU A 147      -4.745  30.464   3.575  1.00  0.62           C  
ATOM   2216  CG  GLU A 147      -4.015  31.804   3.854  1.00  0.62           C  
ATOM   2217  CD  GLU A 147      -2.588  31.808   3.452  1.00  0.62           C  
ATOM   2218  OE1 GLU A 147      -2.102  30.765   3.144  1.00  0.62           O  
ATOM   2219  OE2 GLU A 147      -1.940  32.830   3.532  1.00  0.62           O  
ATOM   2220  H   GLU A 147      -6.392  28.469   3.169  1.00  0.62           H  
ATOM   2221  HA  GLU A 147      -6.178  30.484   5.165  1.00  0.62           H  
ATOM   2222 1HB  GLU A 147      -4.178  29.659   4.045  1.00  0.62           H  
ATOM   2223 2HB  GLU A 147      -4.729  30.291   2.504  1.00  0.62           H  
ATOM   2224 1HG  GLU A 147      -4.534  32.593   3.315  1.00  0.62           H  
ATOM   2225 2HG  GLU A 147      -4.066  32.030   4.894  1.00  0.62           H  
ATOM   2226  N   ALA A 148      -7.338  31.625   2.277  1.00  0.62           N  
ATOM   2227  CA  ALA A 148      -8.043  32.766   1.703  1.00  0.62           C  
ATOM   2228  C   ALA A 148      -9.349  33.049   2.450  1.00  0.62           C  
ATOM   2229  O   ALA A 148      -9.671  34.209   2.743  1.00  0.62           O  
ATOM   2230  CB  ALA A 148      -8.325  32.500   0.236  1.00  0.62           C  
ATOM   2231  H   ALA A 148      -7.114  30.815   1.696  1.00  0.62           H  
ATOM   2232  HA  ALA A 148      -7.403  33.641   1.794  1.00  0.62           H  
ATOM   2233 1HB  ALA A 148      -8.827  33.360  -0.202  1.00  0.62           H  
ATOM   2234 2HB  ALA A 148      -7.385  32.318  -0.285  1.00  0.62           H  
ATOM   2235 3HB  ALA A 148      -8.962  31.623   0.148  1.00  0.62           H  
ATOM   2236  N   TYR A 149     -10.067  31.983   2.810  1.00  0.63           N  
ATOM   2237  CA  TYR A 149     -11.306  32.083   3.570  1.00  0.63           C  
ATOM   2238  C   TYR A 149     -11.059  32.798   4.882  1.00  0.63           C  
ATOM   2239  O   TYR A 149     -11.759  33.753   5.233  1.00  0.63           O  
ATOM   2240  CB  TYR A 149     -11.864  30.686   3.849  1.00  0.63           C  
ATOM   2241  CG  TYR A 149     -13.059  30.636   4.750  1.00  0.63           C  
ATOM   2242  CD1 TYR A 149     -14.341  30.851   4.270  1.00  0.63           C  
ATOM   2243  CD2 TYR A 149     -12.853  30.388   6.095  1.00  0.63           C  
ATOM   2244  CE1 TYR A 149     -15.408  30.805   5.148  1.00  0.63           C  
ATOM   2245  CE2 TYR A 149     -13.904  30.350   6.960  1.00  0.63           C  
ATOM   2246  CZ  TYR A 149     -15.182  30.552   6.498  1.00  0.63           C  
ATOM   2247  OH  TYR A 149     -16.237  30.506   7.371  1.00  0.63           O  
ATOM   2248  H   TYR A 149      -9.744  31.058   2.526  1.00  0.63           H  
ATOM   2249  HA  TYR A 149     -12.026  32.661   2.993  1.00  0.63           H  
ATOM   2250 1HB  TYR A 149     -12.129  30.212   2.902  1.00  0.63           H  
ATOM   2251 2HB  TYR A 149     -11.101  30.078   4.296  1.00  0.63           H  
ATOM   2252  HD1 TYR A 149     -14.508  31.050   3.210  1.00  0.63           H  
ATOM   2253  HD2 TYR A 149     -11.844  30.224   6.464  1.00  0.63           H  
ATOM   2254  HE1 TYR A 149     -16.420  30.969   4.782  1.00  0.63           H  
ATOM   2255  HE2 TYR A 149     -13.722  30.155   8.014  1.00  0.63           H  
ATOM   2256  HH  TYR A 149     -15.906  30.311   8.255  1.00  0.63           H  
ATOM   2257  N   LEU A 150     -10.052  32.331   5.603  1.00  0.65           N  
ATOM   2258  CA  LEU A 150      -9.717  32.876   6.898  1.00  0.65           C  
ATOM   2259  C   LEU A 150      -9.259  34.320   6.811  1.00  0.65           C  
ATOM   2260  O   LEU A 150      -9.563  35.121   7.684  1.00  0.65           O  
ATOM   2261  CB  LEU A 150      -8.630  32.026   7.503  1.00  0.65           C  
ATOM   2262  CG  LEU A 150      -9.041  30.651   7.863  1.00  0.65           C  
ATOM   2263  CD1 LEU A 150      -7.801  29.944   8.254  1.00  0.65           C  
ATOM   2264  CD2 LEU A 150     -10.128  30.680   8.941  1.00  0.65           C  
ATOM   2265  H   LEU A 150      -9.507  31.546   5.240  1.00  0.65           H  
ATOM   2266  HA  LEU A 150     -10.605  32.831   7.529  1.00  0.65           H  
ATOM   2267 1HB  LEU A 150      -7.856  31.921   6.754  1.00  0.65           H  
ATOM   2268 2HB  LEU A 150      -8.228  32.522   8.358  1.00  0.65           H  
ATOM   2269  HG  LEU A 150      -9.446  30.155   6.997  1.00  0.65           H  
ATOM   2270 1HD1 LEU A 150      -7.991  28.941   8.474  1.00  0.65           H  
ATOM   2271 2HD1 LEU A 150      -7.136  29.997   7.409  1.00  0.65           H  
ATOM   2272 3HD1 LEU A 150      -7.350  30.422   9.106  1.00  0.65           H  
ATOM   2273 1HD2 LEU A 150     -10.436  29.685   9.194  1.00  0.65           H  
ATOM   2274 2HD2 LEU A 150      -9.762  31.165   9.828  1.00  0.65           H  
ATOM   2275 3HD2 LEU A 150     -10.997  31.228   8.573  1.00  0.65           H  
ATOM   2276  N   LEU A 151      -8.532  34.681   5.759  1.00  0.70           N  
ATOM   2277  CA  LEU A 151      -8.108  36.067   5.633  1.00  0.70           C  
ATOM   2278  C   LEU A 151      -9.334  36.966   5.438  1.00  0.70           C  
ATOM   2279  O   LEU A 151      -9.416  38.057   6.005  1.00  0.70           O  
ATOM   2280  CB  LEU A 151      -7.133  36.209   4.461  1.00  0.70           C  
ATOM   2281  CG  LEU A 151      -5.765  35.540   4.667  1.00  0.70           C  
ATOM   2282  CD1 LEU A 151      -4.983  35.581   3.381  1.00  0.70           C  
ATOM   2283  CD2 LEU A 151      -5.028  36.239   5.790  1.00  0.70           C  
ATOM   2284  H   LEU A 151      -8.258  33.989   5.061  1.00  0.70           H  
ATOM   2285  HA  LEU A 151      -7.603  36.362   6.550  1.00  0.70           H  
ATOM   2286 1HB  LEU A 151      -7.590  35.758   3.580  1.00  0.70           H  
ATOM   2287 2HB  LEU A 151      -6.970  37.267   4.265  1.00  0.70           H  
ATOM   2288  HG  LEU A 151      -5.904  34.513   4.925  1.00  0.70           H  
ATOM   2289 1HD1 LEU A 151      -4.017  35.088   3.531  1.00  0.70           H  
ATOM   2290 2HD1 LEU A 151      -5.537  35.058   2.605  1.00  0.70           H  
ATOM   2291 3HD1 LEU A 151      -4.822  36.613   3.083  1.00  0.70           H  
ATOM   2292 1HD2 LEU A 151      -4.060  35.755   5.942  1.00  0.70           H  
ATOM   2293 2HD2 LEU A 151      -4.875  37.285   5.531  1.00  0.70           H  
ATOM   2294 3HD2 LEU A 151      -5.615  36.171   6.706  1.00  0.70           H  
ATOM   2295  N   ALA A 152     -10.302  36.488   4.642  1.00  0.78           N  
ATOM   2296  CA  ALA A 152     -11.567  37.187   4.399  1.00  0.78           C  
ATOM   2297  C   ALA A 152     -12.405  37.319   5.678  1.00  0.78           C  
ATOM   2298  O   ALA A 152     -13.128  38.302   5.866  1.00  0.78           O  
ATOM   2299  CB  ALA A 152     -12.367  36.464   3.332  1.00  0.78           C  
ATOM   2300  H   ALA A 152     -10.153  35.593   4.170  1.00  0.78           H  
ATOM   2301  HA  ALA A 152     -11.331  38.189   4.047  1.00  0.78           H  
ATOM   2302 1HB  ALA A 152     -13.288  37.008   3.137  1.00  0.78           H  
ATOM   2303 2HB  ALA A 152     -11.777  36.400   2.419  1.00  0.78           H  
ATOM   2304 3HB  ALA A 152     -12.606  35.465   3.671  1.00  0.78           H  
ATOM   2305  N   ASN A 153     -12.288  36.317   6.550  1.00  0.88           N  
ATOM   2306  CA  ASN A 153     -13.030  36.205   7.798  1.00  0.88           C  
ATOM   2307  C   ASN A 153     -12.088  35.995   8.991  1.00  0.88           C  
ATOM   2308  O   ASN A 153     -12.103  34.919   9.587  1.00  0.88           O  
ATOM   2309  CB  ASN A 153     -13.971  35.017   7.717  1.00  0.88           C  
ATOM   2310  CG  ASN A 153     -14.988  35.142   6.627  1.00  0.88           C  
ATOM   2311  OD1 ASN A 153     -16.034  35.782   6.794  1.00  0.88           O  
ATOM   2312  ND2 ASN A 153     -14.686  34.563   5.497  1.00  0.88           N  
ATOM   2313  H   ASN A 153     -11.682  35.540   6.290  1.00  0.88           H  
ATOM   2314  HA  ASN A 153     -13.620  37.104   7.942  1.00  0.88           H  
ATOM   2315 1HB  ASN A 153     -13.385  34.106   7.545  1.00  0.88           H  
ATOM   2316 2HB  ASN A 153     -14.488  34.900   8.665  1.00  0.88           H  
ATOM   2317 1HD2 ASN A 153     -15.316  34.613   4.723  1.00  0.88           H  
ATOM   2318 2HD2 ASN A 153     -13.792  34.092   5.404  1.00  0.88           H  
ATOM   2319  N   PRO A 154     -11.311  37.009   9.421  1.00  1.01           N  
ATOM   2320  CA  PRO A 154     -10.258  36.909  10.427  1.00  1.01           C  
ATOM   2321  C   PRO A 154     -10.768  36.474  11.799  1.00  1.01           C  
ATOM   2322  O   PRO A 154     -10.008  35.943  12.612  1.00  1.01           O  
ATOM   2323  CB  PRO A 154      -9.694  38.336  10.471  1.00  1.01           C  
ATOM   2324  CG  PRO A 154     -10.810  39.214   9.953  1.00  1.01           C  
ATOM   2325  CD  PRO A 154     -11.511  38.380   8.909  1.00  1.01           C  
ATOM   2326  HA  PRO A 154      -9.492  36.207  10.060  1.00  1.01           H  
ATOM   2327 1HB  PRO A 154      -9.408  38.587  11.504  1.00  1.01           H  
ATOM   2328 2HB  PRO A 154      -8.785  38.397   9.856  1.00  1.01           H  
ATOM   2329 1HG  PRO A 154     -11.477  39.506  10.786  1.00  1.01           H  
ATOM   2330 2HG  PRO A 154     -10.396  40.143   9.536  1.00  1.01           H  
ATOM   2331 1HD  PRO A 154     -12.559  38.674   8.890  1.00  1.01           H  
ATOM   2332 2HD  PRO A 154     -11.024  38.501   7.932  1.00  1.01           H  
ATOM   2333  N   ASP A 155     -12.065  36.661  12.038  1.00  1.15           N  
ATOM   2334  CA  ASP A 155     -12.684  36.302  13.306  1.00  1.15           C  
ATOM   2335  C   ASP A 155     -13.265  34.881  13.311  1.00  1.15           C  
ATOM   2336  O   ASP A 155     -13.863  34.464  14.307  1.00  1.15           O  
ATOM   2337  CB  ASP A 155     -13.789  37.302  13.631  1.00  1.15           C  
ATOM   2338  CG  ASP A 155     -13.252  38.706  13.882  1.00  1.15           C  
ATOM   2339  OD1 ASP A 155     -12.233  38.833  14.518  1.00  1.15           O  
ATOM   2340  OD2 ASP A 155     -13.856  39.638  13.414  1.00  1.15           O  
ATOM   2341  H   ASP A 155     -12.641  37.084  11.329  1.00  1.15           H  
ATOM   2342  HA  ASP A 155     -11.923  36.358  14.085  1.00  1.15           H  
ATOM   2343 1HB  ASP A 155     -14.498  37.337  12.805  1.00  1.15           H  
ATOM   2344 2HB  ASP A 155     -14.331  36.969  14.517  1.00  1.15           H  
ATOM   2345  N   CYS A 156     -13.113  34.155  12.198  1.00  1.30           N  
ATOM   2346  CA  CYS A 156     -13.625  32.793  12.086  1.00  1.30           C  
ATOM   2347  C   CYS A 156     -12.521  31.745  12.171  1.00  1.30           C  
ATOM   2348  O   CYS A 156     -11.626  31.824  13.019  1.00  1.30           O  
ATOM   2349  OXT CYS A 156     -12.304  31.112  11.145  1.00  1.30           O  
ATOM   2350  CB  CYS A 156     -14.363  32.589  10.761  1.00  1.30           C  
ATOM   2351  SG  CYS A 156     -14.994  30.903  10.538  1.00  1.30           S  
ATOM   2352  H   CYS A 156     -12.629  34.553  11.392  1.00  1.30           H  
ATOM   2353  HA  CYS A 156     -14.327  32.622  12.900  1.00  1.30           H  
ATOM   2354 1HB  CYS A 156     -15.203  33.281  10.698  1.00  1.30           H  
ATOM   2355 2HB  CYS A 156     -13.689  32.811   9.930  1.00  1.30           H  
ATOM   2356  HG  CYS A 156     -15.700  30.871  11.668  1.00  1.30           H  
ENDMDL

REMARK ID 560347 DOMAINID 555099 MODEL 4 2023-11-04_00000605_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.273  -0.064  -1.951  1.00  1.08           N  
ATOM      2  CA  GLY A   1       0.889  -0.193  -1.077  1.00  1.08           C  
ATOM      3  C   GLY A   1       1.440   1.173  -0.702  1.00  1.08           C  
ATOM      4  O   GLY A   1       0.694   2.056  -0.281  1.00  1.08           O  
ATOM      5  H   GLY A   1      -0.733   0.833  -2.029  1.00  1.08           H  
ATOM      6 1HA  GLY A   1       0.609  -0.737  -0.175  1.00  1.08           H  
ATOM      7 2HA  GLY A   1       1.660  -0.775  -1.579  1.00  1.08           H  
ATOM      8  N   ALA A   2       2.749   1.346  -0.844  1.00  1.00           N  
ATOM      9  CA  ALA A   2       3.372   2.633  -0.554  1.00  1.00           C  
ATOM     10  C   ALA A   2       4.720   2.772  -1.254  1.00  1.00           C  
ATOM     11  O   ALA A   2       5.372   1.774  -1.579  1.00  1.00           O  
ATOM     12  CB  ALA A   2       3.548   2.825   0.945  1.00  1.00           C  
ATOM     13  H   ALA A   2       3.320   0.582  -1.177  1.00  1.00           H  
ATOM     14  HA  ALA A   2       2.717   3.410  -0.936  1.00  1.00           H  
ATOM     15 1HB  ALA A   2       3.985   3.806   1.122  1.00  1.00           H  
ATOM     16 2HB  ALA A   2       2.580   2.766   1.442  1.00  1.00           H  
ATOM     17 3HB  ALA A   2       4.207   2.056   1.339  1.00  1.00           H  
ATOM     18  N   ILE A   3       5.134   4.018  -1.457  1.00  0.93           N  
ATOM     19  CA  ILE A   3       6.437   4.358  -2.027  1.00  0.93           C  
ATOM     20  C   ILE A   3       7.239   5.168  -1.015  1.00  0.93           C  
ATOM     21  O   ILE A   3       6.725   6.160  -0.503  1.00  0.93           O  
ATOM     22  CB  ILE A   3       6.276   5.199  -3.305  1.00  0.93           C  
ATOM     23  CG1 ILE A   3       5.400   4.480  -4.317  1.00  0.93           C  
ATOM     24  CG2 ILE A   3       7.606   5.526  -3.866  1.00  0.93           C  
ATOM     25  CD1 ILE A   3       3.940   4.934  -4.232  1.00  0.93           C  
ATOM     26  H   ILE A   3       4.499   4.767  -1.185  1.00  0.93           H  
ATOM     27  HA  ILE A   3       6.980   3.441  -2.256  1.00  0.93           H  
ATOM     28  HB  ILE A   3       5.775   6.125  -3.056  1.00  0.93           H  
ATOM     29 1HG1 ILE A   3       5.775   4.669  -5.318  1.00  0.93           H  
ATOM     30 2HG1 ILE A   3       5.442   3.405  -4.130  1.00  0.93           H  
ATOM     31 1HG2 ILE A   3       7.493   6.139  -4.750  1.00  0.93           H  
ATOM     32 2HG2 ILE A   3       8.175   6.068  -3.120  1.00  0.93           H  
ATOM     33 3HG2 ILE A   3       8.127   4.606  -4.127  1.00  0.93           H  
ATOM     34 1HD1 ILE A   3       3.344   4.394  -4.968  1.00  0.93           H  
ATOM     35 2HD1 ILE A   3       3.563   4.731  -3.238  1.00  0.93           H  
ATOM     36 3HD1 ILE A   3       3.873   6.004  -4.429  1.00  0.93           H  
ATOM     37  N   THR A   4       8.467   4.746  -0.695  1.00  0.86           N  
ATOM     38  CA  THR A   4       9.236   5.489   0.309  1.00  0.86           C  
ATOM     39  C   THR A   4      10.604   5.980  -0.172  1.00  0.86           C  
ATOM     40  O   THR A   4      11.385   5.213  -0.739  1.00  0.86           O  
ATOM     41  CB  THR A   4       9.472   4.619   1.556  1.00  0.86           C  
ATOM     42  OG1 THR A   4       8.213   4.215   2.104  1.00  0.86           O  
ATOM     43  CG2 THR A   4      10.243   5.394   2.606  1.00  0.86           C  
ATOM     44  H   THR A   4       8.857   3.926  -1.136  1.00  0.86           H  
ATOM     45  HA  THR A   4       8.663   6.361   0.602  1.00  0.86           H  
ATOM     46  HB  THR A   4      10.040   3.732   1.284  1.00  0.86           H  
ATOM     47  HG1 THR A   4       8.354   3.829   2.973  1.00  0.86           H  
ATOM     48 1HG2 THR A   4      10.387   4.762   3.475  1.00  0.86           H  
ATOM     49 2HG2 THR A   4      11.217   5.694   2.224  1.00  0.86           H  
ATOM     50 3HG2 THR A   4       9.679   6.279   2.880  1.00  0.86           H  
ATOM     51  N   TYR A   5      10.884   7.261   0.094  1.00  0.81           N  
ATOM     52  CA  TYR A   5      12.173   7.887  -0.205  1.00  0.81           C  
ATOM     53  C   TYR A   5      12.780   8.671   0.950  1.00  0.81           C  
ATOM     54  O   TYR A   5      12.083   9.399   1.658  1.00  0.81           O  
ATOM     55  CB  TYR A   5      12.086   8.773  -1.437  1.00  0.81           C  
ATOM     56  CG  TYR A   5      11.983   7.982  -2.713  1.00  0.81           C  
ATOM     57  CD1 TYR A   5      10.785   7.531  -3.217  1.00  0.81           C  
ATOM     58  CD2 TYR A   5      13.163   7.707  -3.393  1.00  0.81           C  
ATOM     59  CE1 TYR A   5      10.782   6.811  -4.406  1.00  0.81           C  
ATOM     60  CE2 TYR A   5      13.147   6.995  -4.565  1.00  0.81           C  
ATOM     61  CZ  TYR A   5      11.961   6.549  -5.070  1.00  0.81           C  
ATOM     62  OH  TYR A   5      11.938   5.837  -6.247  1.00  0.81           O  
ATOM     63  H   TYR A   5      10.157   7.816   0.553  1.00  0.81           H  
ATOM     64  HA  TYR A   5      12.879   7.086  -0.434  1.00  0.81           H  
ATOM     65 1HB  TYR A   5      11.212   9.426  -1.364  1.00  0.81           H  
ATOM     66 2HB  TYR A   5      12.965   9.400  -1.492  1.00  0.81           H  
ATOM     67  HD1 TYR A   5       9.853   7.741  -2.692  1.00  0.81           H  
ATOM     68  HD2 TYR A   5      14.109   8.065  -2.991  1.00  0.81           H  
ATOM     69  HE1 TYR A   5       9.864   6.455  -4.828  1.00  0.81           H  
ATOM     70  HE2 TYR A   5      14.078   6.788  -5.093  1.00  0.81           H  
ATOM     71  HH  TYR A   5      11.036   5.574  -6.445  1.00  0.81           H  
ATOM     72  N   ASP A   6      14.100   8.547   1.108  1.00  0.78           N  
ATOM     73  CA  ASP A   6      14.811   9.294   2.141  1.00  0.78           C  
ATOM     74  C   ASP A   6      15.674  10.435   1.595  1.00  0.78           C  
ATOM     75  O   ASP A   6      16.254  10.334   0.506  1.00  0.78           O  
ATOM     76  CB  ASP A   6      15.707   8.358   2.958  1.00  0.78           C  
ATOM     77  CG  ASP A   6      14.943   7.286   3.736  1.00  0.78           C  
ATOM     78  OD1 ASP A   6      13.758   7.413   3.891  1.00  0.78           O  
ATOM     79  OD2 ASP A   6      15.552   6.335   4.170  1.00  0.78           O  
ATOM     80  H   ASP A   6      14.617   7.929   0.498  1.00  0.78           H  
ATOM     81  HA  ASP A   6      14.078   9.732   2.813  1.00  0.78           H  
ATOM     82 1HB  ASP A   6      16.418   7.869   2.293  1.00  0.78           H  
ATOM     83 2HB  ASP A   6      16.287   8.956   3.668  1.00  0.78           H  
ATOM     84  N   MET A   7      15.822  11.473   2.417  1.00  0.75           N  
ATOM     85  CA  MET A   7      16.694  12.619   2.169  1.00  0.75           C  
ATOM     86  C   MET A   7      17.445  13.036   3.439  1.00  0.75           C  
ATOM     87  O   MET A   7      16.853  13.135   4.515  1.00  0.75           O  
ATOM     88  CB  MET A   7      15.870  13.797   1.665  1.00  0.75           C  
ATOM     89  CG  MET A   7      16.675  15.030   1.337  1.00  0.75           C  
ATOM     90  SD  MET A   7      17.751  14.816  -0.056  1.00  0.75           S  
ATOM     91  CE  MET A   7      18.946  16.092   0.307  1.00  0.75           C  
ATOM     92  H   MET A   7      15.234  11.488   3.248  1.00  0.75           H  
ATOM     93  HA  MET A   7      17.434  12.341   1.420  1.00  0.75           H  
ATOM     94 1HB  MET A   7      15.307  13.511   0.789  1.00  0.75           H  
ATOM     95 2HB  MET A   7      15.144  14.078   2.433  1.00  0.75           H  
ATOM     96 1HG  MET A   7      15.997  15.859   1.125  1.00  0.75           H  
ATOM     97 2HG  MET A   7      17.287  15.296   2.186  1.00  0.75           H  
ATOM     98 1HE  MET A   7      19.710  16.108  -0.469  1.00  0.75           H  
ATOM     99 2HE  MET A   7      18.450  17.056   0.347  1.00  0.75           H  
ATOM    100 3HE  MET A   7      19.414  15.885   1.268  1.00  0.75           H  
ATOM    101  N   GLU A   8      18.756  13.265   3.335  1.00  0.73           N  
ATOM    102  CA  GLU A   8      19.511  13.709   4.512  1.00  0.73           C  
ATOM    103  C   GLU A   8      20.169  15.059   4.258  1.00  0.73           C  
ATOM    104  O   GLU A   8      20.903  15.229   3.282  1.00  0.73           O  
ATOM    105  CB  GLU A   8      20.581  12.682   4.913  1.00  0.73           C  
ATOM    106  CG  GLU A   8      20.023  11.303   5.278  1.00  0.73           C  
ATOM    107  CD  GLU A   8      21.073  10.355   5.823  1.00  0.73           C  
ATOM    108  OE1 GLU A   8      22.217  10.733   5.888  1.00  0.73           O  
ATOM    109  OE2 GLU A   8      20.717   9.265   6.212  1.00  0.73           O  
ATOM    110  H   GLU A   8      19.220  13.158   2.444  1.00  0.73           H  
ATOM    111  HA  GLU A   8      18.826  13.832   5.347  1.00  0.73           H  
ATOM    112 1HB  GLU A   8      21.291  12.556   4.097  1.00  0.73           H  
ATOM    113 2HB  GLU A   8      21.132  13.056   5.774  1.00  0.73           H  
ATOM    114 1HG  GLU A   8      19.216  11.410   5.986  1.00  0.73           H  
ATOM    115 2HG  GLU A   8      19.600  10.863   4.376  1.00  0.73           H  
ATOM    116  N   ILE A   9      19.895  16.019   5.141  1.00  0.71           N  
ATOM    117  CA  ILE A   9      20.436  17.359   4.998  1.00  0.71           C  
ATOM    118  C   ILE A   9      21.310  17.763   6.200  1.00  0.71           C  
ATOM    119  O   ILE A   9      20.799  17.846   7.315  1.00  0.71           O  
ATOM    120  CB  ILE A   9      19.292  18.382   4.918  1.00  0.71           C  
ATOM    121  CG1 ILE A   9      18.324  18.053   3.800  1.00  0.71           C  
ATOM    122  CG2 ILE A   9      19.838  19.792   4.729  1.00  0.71           C  
ATOM    123  CD1 ILE A   9      17.096  17.250   4.267  1.00  0.71           C  
ATOM    124  H   ILE A   9      19.272  15.806   5.920  1.00  0.71           H  
ATOM    125  HA  ILE A   9      20.991  17.393   4.073  1.00  0.71           H  
ATOM    126  HB  ILE A   9      18.728  18.349   5.847  1.00  0.71           H  
ATOM    127 1HG1 ILE A   9      17.985  18.983   3.382  1.00  0.71           H  
ATOM    128 2HG1 ILE A   9      18.838  17.490   3.028  1.00  0.71           H  
ATOM    129 1HG2 ILE A   9      19.013  20.504   4.700  1.00  0.71           H  
ATOM    130 2HG2 ILE A   9      20.497  20.040   5.556  1.00  0.71           H  
ATOM    131 3HG2 ILE A   9      20.396  19.846   3.797  1.00  0.71           H  
ATOM    132 1HD1 ILE A   9      16.429  17.074   3.430  1.00  0.71           H  
ATOM    133 2HD1 ILE A   9      17.411  16.291   4.691  1.00  0.71           H  
ATOM    134 3HD1 ILE A   9      16.566  17.814   5.029  1.00  0.71           H  
ATOM    135  N   PRO A  10      22.617  17.998   6.040  1.00  0.70           N  
ATOM    136  CA  PRO A  10      23.496  18.421   7.112  1.00  0.70           C  
ATOM    137  C   PRO A  10      23.177  19.872   7.440  1.00  0.70           C  
ATOM    138  O   PRO A  10      22.730  20.611   6.563  1.00  0.70           O  
ATOM    139  CB  PRO A  10      24.891  18.219   6.516  1.00  0.70           C  
ATOM    140  CG  PRO A  10      24.684  18.388   5.017  1.00  0.70           C  
ATOM    141  CD  PRO A  10      23.278  17.842   4.735  1.00  0.70           C  
ATOM    142  HA  PRO A  10      23.349  17.784   7.992  1.00  0.70           H  
ATOM    143 1HB  PRO A  10      25.583  18.961   6.942  1.00  0.70           H  
ATOM    144 2HB  PRO A  10      25.274  17.226   6.792  1.00  0.70           H  
ATOM    145 1HG  PRO A  10      24.786  19.449   4.745  1.00  0.70           H  
ATOM    146 2HG  PRO A  10      25.467  17.845   4.466  1.00  0.70           H  
ATOM    147 1HD  PRO A  10      22.822  18.495   3.979  1.00  0.70           H  
ATOM    148 2HD  PRO A  10      23.302  16.781   4.426  1.00  0.70           H  
ATOM    149  N   SER A  11      23.479  20.295   8.660  1.00  0.69           N  
ATOM    150  CA  SER A  11      23.273  21.677   9.088  1.00  0.69           C  
ATOM    151  C   SER A  11      24.322  22.144  10.092  1.00  0.69           C  
ATOM    152  O   SER A  11      24.763  21.387  10.958  1.00  0.69           O  
ATOM    153  CB  SER A  11      21.909  21.812   9.736  1.00  0.69           C  
ATOM    154  OG  SER A  11      21.718  23.120  10.216  1.00  0.69           O  
ATOM    155  H   SER A  11      23.799  19.619   9.344  1.00  0.69           H  
ATOM    156  HA  SER A  11      23.323  22.325   8.209  1.00  0.69           H  
ATOM    157 1HB  SER A  11      21.129  21.564   9.018  1.00  0.69           H  
ATOM    158 2HB  SER A  11      21.844  21.114  10.545  1.00  0.69           H  
ATOM    159  HG  SER A  11      21.481  23.644   9.431  1.00  0.69           H  
ATOM    160  N   SER A  12      24.686  23.427  10.016  1.00  0.68           N  
ATOM    161  CA  SER A  12      25.629  24.036  10.955  1.00  0.68           C  
ATOM    162  C   SER A  12      24.980  24.374  12.301  1.00  0.68           C  
ATOM    163  O   SER A  12      25.659  24.753  13.255  1.00  0.68           O  
ATOM    164  CB  SER A  12      26.225  25.291  10.346  1.00  0.68           C  
ATOM    165  OG  SER A  12      25.263  26.306  10.197  1.00  0.68           O  
ATOM    166  H   SER A  12      24.291  24.014   9.278  1.00  0.68           H  
ATOM    167  HA  SER A  12      26.434  23.323  11.139  1.00  0.68           H  
ATOM    168 1HB  SER A  12      27.035  25.647  10.978  1.00  0.68           H  
ATOM    169 2HB  SER A  12      26.649  25.051   9.373  1.00  0.68           H  
ATOM    170  HG  SER A  12      24.617  25.978   9.531  1.00  0.68           H  
ATOM    171  N   ILE A  13      23.661  24.258  12.353  1.00  0.67           N  
ATOM    172  CA  ILE A  13      22.856  24.557  13.524  1.00  0.67           C  
ATOM    173  C   ILE A  13      22.605  23.296  14.347  1.00  0.67           C  
ATOM    174  O   ILE A  13      22.319  22.240  13.795  1.00  0.67           O  
ATOM    175  CB  ILE A  13      21.549  25.217  13.088  1.00  0.67           C  
ATOM    176  CG1 ILE A  13      21.823  26.541  12.331  1.00  0.67           C  
ATOM    177  CG2 ILE A  13      20.680  25.460  14.247  1.00  0.67           C  
ATOM    178  CD1 ILE A  13      22.512  27.602  13.144  1.00  0.67           C  
ATOM    179  H   ILE A  13      23.162  23.925  11.527  1.00  0.67           H  
ATOM    180  HA  ILE A  13      23.400  25.263  14.147  1.00  0.67           H  
ATOM    181  HB  ILE A  13      21.047  24.558  12.392  1.00  0.67           H  
ATOM    182 1HG1 ILE A  13      22.473  26.329  11.493  1.00  0.67           H  
ATOM    183 2HG1 ILE A  13      20.877  26.943  11.956  1.00  0.67           H  
ATOM    184 1HG2 ILE A  13      19.775  25.892  13.906  1.00  0.67           H  
ATOM    185 2HG2 ILE A  13      20.464  24.521  14.736  1.00  0.67           H  
ATOM    186 3HG2 ILE A  13      21.175  26.132  14.940  1.00  0.67           H  
ATOM    187 1HD1 ILE A  13      22.673  28.486  12.522  1.00  0.67           H  
ATOM    188 2HD1 ILE A  13      21.888  27.868  13.998  1.00  0.67           H  
ATOM    189 3HD1 ILE A  13      23.473  27.224  13.495  1.00  0.67           H  
ATOM    190  N   SER A  14      22.734  23.401  15.670  1.00  0.66           N  
ATOM    191  CA  SER A  14      22.566  22.238  16.542  1.00  0.66           C  
ATOM    192  C   SER A  14      21.185  21.624  16.418  1.00  0.66           C  
ATOM    193  O   SER A  14      20.223  22.313  16.065  1.00  0.66           O  
ATOM    194  CB  SER A  14      22.733  22.662  17.992  1.00  0.66           C  
ATOM    195  OG  SER A  14      21.649  23.502  18.418  1.00  0.66           O  
ATOM    196  H   SER A  14      22.976  24.296  16.072  1.00  0.66           H  
ATOM    197  HA  SER A  14      23.316  21.489  16.280  1.00  0.66           H  
ATOM    198 1HB  SER A  14      22.787  21.778  18.626  1.00  0.66           H  
ATOM    199 2HB  SER A  14      23.678  23.196  18.097  1.00  0.66           H  
ATOM    200  HG  SER A  14      21.931  23.876  19.268  1.00  0.66           H  
ATOM    201  N   ALA A  15      21.068  20.345  16.799  1.00  0.65           N  
ATOM    202  CA  ALA A  15      19.791  19.635  16.740  1.00  0.65           C  
ATOM    203  C   ALA A  15      18.732  20.315  17.578  1.00  0.65           C  
ATOM    204  O   ALA A  15      17.561  20.356  17.199  1.00  0.65           O  
ATOM    205  CB  ALA A  15      19.955  18.207  17.229  1.00  0.65           C  
ATOM    206  H   ALA A  15      21.898  19.847  17.092  1.00  0.65           H  
ATOM    207  HA  ALA A  15      19.458  19.634  15.706  1.00  0.65           H  
ATOM    208 1HB  ALA A  15      18.997  17.682  17.156  1.00  0.65           H  
ATOM    209 2HB  ALA A  15      20.692  17.692  16.616  1.00  0.65           H  
ATOM    210 3HB  ALA A  15      20.282  18.209  18.266  1.00  0.65           H  
ATOM    211  N   GLU A  16      19.132  20.856  18.721  1.00  0.65           N  
ATOM    212  CA  GLU A  16      18.178  21.520  19.584  1.00  0.65           C  
ATOM    213  C   GLU A  16      17.602  22.757  18.918  1.00  0.65           C  
ATOM    214  O   GLU A  16      16.392  23.000  18.980  1.00  0.65           O  
ATOM    215  CB  GLU A  16      18.828  21.886  20.915  1.00  0.65           C  
ATOM    216  CG  GLU A  16      19.165  20.691  21.805  1.00  0.65           C  
ATOM    217  CD  GLU A  16      19.879  21.077  23.081  1.00  0.65           C  
ATOM    218  OE1 GLU A  16      20.231  22.225  23.218  1.00  0.65           O  
ATOM    219  OE2 GLU A  16      20.068  20.224  23.917  1.00  0.65           O  
ATOM    220  H   GLU A  16      20.105  20.809  18.983  1.00  0.65           H  
ATOM    221  HA  GLU A  16      17.351  20.841  19.772  1.00  0.65           H  
ATOM    222 1HB  GLU A  16      19.753  22.432  20.721  1.00  0.65           H  
ATOM    223 2HB  GLU A  16      18.168  22.549  21.472  1.00  0.65           H  
ATOM    224 1HG  GLU A  16      18.241  20.182  22.067  1.00  0.65           H  
ATOM    225 2HG  GLU A  16      19.785  19.997  21.238  1.00  0.65           H  
ATOM    226  N   LYS A  17      18.445  23.522  18.210  1.00  0.66           N  
ATOM    227  CA  LYS A  17      17.904  24.711  17.569  1.00  0.66           C  
ATOM    228  C   LYS A  17      17.133  24.384  16.297  1.00  0.66           C  
ATOM    229  O   LYS A  17      16.110  25.016  16.024  1.00  0.66           O  
ATOM    230  CB  LYS A  17      18.996  25.728  17.278  1.00  0.66           C  
ATOM    231  CG  LYS A  17      19.563  26.460  18.480  1.00  0.66           C  
ATOM    232  CD  LYS A  17      20.681  27.409  18.038  1.00  0.66           C  
ATOM    233  CE  LYS A  17      20.121  28.540  17.157  1.00  0.66           C  
ATOM    234  NZ  LYS A  17      19.285  29.521  17.922  1.00  0.66           N  
ATOM    235  H   LYS A  17      19.449  23.311  18.153  1.00  0.66           H  
ATOM    236  HA  LYS A  17      17.203  25.176  18.262  1.00  0.66           H  
ATOM    237 1HB  LYS A  17      19.831  25.195  16.849  1.00  0.66           H  
ATOM    238 2HB  LYS A  17      18.646  26.453  16.545  1.00  0.66           H  
ATOM    239 1HG  LYS A  17      18.774  27.034  18.968  1.00  0.66           H  
ATOM    240 2HG  LYS A  17      19.961  25.734  19.189  1.00  0.66           H  
ATOM    241 1HD  LYS A  17      21.171  27.841  18.915  1.00  0.66           H  
ATOM    242 2HD  LYS A  17      21.423  26.848  17.468  1.00  0.66           H  
ATOM    243 1HE  LYS A  17      20.945  29.075  16.685  1.00  0.66           H  
ATOM    244 2HE  LYS A  17      19.504  28.091  16.380  1.00  0.66           H  
ATOM    245 1HZ  LYS A  17      18.951  30.214  17.265  1.00  0.66           H  
ATOM    246 2HZ  LYS A  17      18.493  29.060  18.352  1.00  0.66           H  
ATOM    247 3HZ  LYS A  17      19.835  29.993  18.641  1.00  0.66           H  
ATOM    248  N   MET A  18      17.572  23.387  15.518  1.00  0.68           N  
ATOM    249  CA  MET A  18      16.794  23.057  14.327  1.00  0.68           C  
ATOM    250  C   MET A  18      15.457  22.453  14.685  1.00  0.68           C  
ATOM    251  O   MET A  18      14.451  22.749  14.044  1.00  0.68           O  
ATOM    252  CB  MET A  18      17.522  22.093  13.398  1.00  0.68           C  
ATOM    253  CG  MET A  18      18.666  22.680  12.617  1.00  0.68           C  
ATOM    254  SD  MET A  18      18.168  24.084  11.561  1.00  0.68           S  
ATOM    255  CE  MET A  18      17.105  23.300  10.322  1.00  0.68           C  
ATOM    256  H   MET A  18      18.428  22.881  15.750  1.00  0.68           H  
ATOM    257  HA  MET A  18      16.602  23.979  13.781  1.00  0.68           H  
ATOM    258 1HB  MET A  18      17.932  21.280  13.994  1.00  0.68           H  
ATOM    259 2HB  MET A  18      16.818  21.661  12.691  1.00  0.68           H  
ATOM    260 1HG  MET A  18      19.448  22.987  13.296  1.00  0.68           H  
ATOM    261 2HG  MET A  18      19.068  21.921  11.963  1.00  0.68           H  
ATOM    262 1HE  MET A  18      16.749  24.053   9.617  1.00  0.68           H  
ATOM    263 2HE  MET A  18      17.675  22.544   9.779  1.00  0.68           H  
ATOM    264 3HE  MET A  18      16.252  22.828  10.814  1.00  0.68           H  
ATOM    265  N   PHE A  19      15.422  21.634  15.730  1.00  0.70           N  
ATOM    266  CA  PHE A  19      14.181  21.002  16.105  1.00  0.70           C  
ATOM    267  C   PHE A  19      13.221  22.061  16.604  1.00  0.70           C  
ATOM    268  O   PHE A  19      12.096  22.186  16.115  1.00  0.70           O  
ATOM    269  CB  PHE A  19      14.397  19.965  17.200  1.00  0.70           C  
ATOM    270  CG  PHE A  19      13.178  19.146  17.476  1.00  0.70           C  
ATOM    271  CD1 PHE A  19      12.910  18.047  16.682  1.00  0.70           C  
ATOM    272  CD2 PHE A  19      12.290  19.457  18.479  1.00  0.70           C  
ATOM    273  CE1 PHE A  19      11.802  17.282  16.897  1.00  0.70           C  
ATOM    274  CE2 PHE A  19      11.174  18.674  18.679  1.00  0.70           C  
ATOM    275  CZ  PHE A  19      10.942  17.587  17.887  1.00  0.70           C  
ATOM    276  H   PHE A  19      16.268  21.402  16.251  1.00  0.70           H  
ATOM    277  HA  PHE A  19      13.745  20.525  15.232  1.00  0.70           H  
ATOM    278 1HB  PHE A  19      15.202  19.293  16.900  1.00  0.70           H  
ATOM    279 2HB  PHE A  19      14.710  20.458  18.124  1.00  0.70           H  
ATOM    280  HD1 PHE A  19      13.601  17.784  15.882  1.00  0.70           H  
ATOM    281  HD2 PHE A  19      12.479  20.327  19.111  1.00  0.70           H  
ATOM    282  HE1 PHE A  19      11.615  16.424  16.277  1.00  0.70           H  
ATOM    283  HE2 PHE A  19      10.481  18.915  19.459  1.00  0.70           H  
ATOM    284  HZ  PHE A  19      10.073  16.965  18.047  1.00  0.70           H  
ATOM    285  N   LYS A  20      13.682  22.897  17.527  1.00  0.73           N  
ATOM    286  CA  LYS A  20      12.785  23.886  18.067  1.00  0.73           C  
ATOM    287  C   LYS A  20      12.292  24.799  16.955  1.00  0.73           C  
ATOM    288  O   LYS A  20      11.087  24.915  16.733  1.00  0.73           O  
ATOM    289  CB  LYS A  20      13.529  24.709  19.131  1.00  0.73           C  
ATOM    290  CG  LYS A  20      12.747  25.814  19.874  1.00  0.73           C  
ATOM    291  CD  LYS A  20      11.664  25.262  20.815  1.00  0.73           C  
ATOM    292  CE  LYS A  20      11.261  26.298  21.900  1.00  0.73           C  
ATOM    293  NZ  LYS A  20      10.567  27.513  21.340  1.00  0.73           N  
ATOM    294  H   LYS A  20      14.635  22.830  17.895  1.00  0.73           H  
ATOM    295  HA  LYS A  20      11.932  23.384  18.511  1.00  0.73           H  
ATOM    296 1HB  LYS A  20      13.925  24.028  19.885  1.00  0.73           H  
ATOM    297 2HB  LYS A  20      14.394  25.186  18.661  1.00  0.73           H  
ATOM    298 1HG  LYS A  20      13.439  26.425  20.449  1.00  0.73           H  
ATOM    299 2HG  LYS A  20      12.266  26.454  19.135  1.00  0.73           H  
ATOM    300 1HD  LYS A  20      10.781  25.041  20.237  1.00  0.73           H  
ATOM    301 2HD  LYS A  20      12.015  24.353  21.296  1.00  0.73           H  
ATOM    302 1HE  LYS A  20      10.602  25.818  22.619  1.00  0.73           H  
ATOM    303 2HE  LYS A  20      12.165  26.623  22.410  1.00  0.73           H  
ATOM    304 1HZ  LYS A  20      10.339  28.152  22.068  1.00  0.73           H  
ATOM    305 2HZ  LYS A  20      11.141  27.993  20.642  1.00  0.73           H  
ATOM    306 3HZ  LYS A  20       9.705  27.271  20.839  1.00  0.73           H  
ATOM    307  N   ALA A  21      13.214  25.358  16.174  1.00  0.76           N  
ATOM    308  CA  ALA A  21      12.855  26.300  15.130  1.00  0.76           C  
ATOM    309  C   ALA A  21      11.966  25.778  14.017  1.00  0.76           C  
ATOM    310  O   ALA A  21      11.080  26.483  13.537  1.00  0.76           O  
ATOM    311  CB  ALA A  21      14.099  26.765  14.469  1.00  0.76           C  
ATOM    312  H   ALA A  21      14.207  25.174  16.325  1.00  0.76           H  
ATOM    313  HA  ALA A  21      12.356  27.127  15.617  1.00  0.76           H  
ATOM    314 1HB  ALA A  21      13.864  27.507  13.713  1.00  0.76           H  
ATOM    315 2HB  ALA A  21      14.762  27.188  15.220  1.00  0.76           H  
ATOM    316 3HB  ALA A  21      14.569  25.901  14.001  1.00  0.76           H  
ATOM    317  N   PHE A  22      12.247  24.565  13.564  1.00  0.78           N  
ATOM    318  CA  PHE A  22      11.556  23.990  12.431  1.00  0.78           C  
ATOM    319  C   PHE A  22      10.230  23.363  12.846  1.00  0.78           C  
ATOM    320  O   PHE A  22       9.219  23.491  12.150  1.00  0.78           O  
ATOM    321  CB  PHE A  22      12.427  22.897  11.801  1.00  0.78           C  
ATOM    322  CG  PHE A  22      11.989  22.421  10.474  1.00  0.78           C  
ATOM    323  CD1 PHE A  22      12.599  22.922   9.356  1.00  0.78           C  
ATOM    324  CD2 PHE A  22      10.950  21.530  10.316  1.00  0.78           C  
ATOM    325  CE1 PHE A  22      12.220  22.528   8.119  1.00  0.78           C  
ATOM    326  CE2 PHE A  22      10.552  21.143   9.045  1.00  0.78           C  
ATOM    327  CZ  PHE A  22      11.199  21.644   7.947  1.00  0.78           C  
ATOM    328  H   PHE A  22      12.991  24.012  13.990  1.00  0.78           H  
ATOM    329  HA  PHE A  22      11.364  24.779  11.702  1.00  0.78           H  
ATOM    330 1HB  PHE A  22      13.446  23.269  11.705  1.00  0.78           H  
ATOM    331 2HB  PHE A  22      12.472  22.044  12.466  1.00  0.78           H  
ATOM    332  HD1 PHE A  22      13.417  23.625   9.473  1.00  0.78           H  
ATOM    333  HD2 PHE A  22      10.444  21.136  11.199  1.00  0.78           H  
ATOM    334  HE1 PHE A  22      12.735  22.910   7.270  1.00  0.78           H  
ATOM    335  HE2 PHE A  22       9.731  20.442   8.914  1.00  0.78           H  
ATOM    336  HZ  PHE A  22      10.905  21.338   6.942  1.00  0.78           H  
ATOM    337  N   VAL A  23      10.265  22.615  13.956  1.00  0.79           N  
ATOM    338  CA  VAL A  23       9.163  21.770  14.378  1.00  0.79           C  
ATOM    339  C   VAL A  23       8.219  22.427  15.360  1.00  0.79           C  
ATOM    340  O   VAL A  23       7.000  22.378  15.195  1.00  0.79           O  
ATOM    341  CB  VAL A  23       9.733  20.531  15.080  1.00  0.79           C  
ATOM    342  CG1 VAL A  23       8.618  19.602  15.531  1.00  0.79           C  
ATOM    343  CG2 VAL A  23      10.692  19.978  14.223  1.00  0.79           C  
ATOM    344  H   VAL A  23      11.106  22.590  14.531  1.00  0.79           H  
ATOM    345  HA  VAL A  23       8.605  21.468  13.491  1.00  0.79           H  
ATOM    346  HB  VAL A  23      10.215  20.818  15.994  1.00  0.79           H  
ATOM    347 1HG1 VAL A  23       9.045  18.747  16.043  1.00  0.79           H  
ATOM    348 2HG1 VAL A  23       7.955  20.130  16.204  1.00  0.79           H  
ATOM    349 3HG1 VAL A  23       8.061  19.260  14.664  1.00  0.79           H  
ATOM    350 1HG2 VAL A  23      11.140  19.120  14.686  1.00  0.79           H  
ATOM    351 2HG2 VAL A  23      10.189  19.731  13.329  1.00  0.79           H  
ATOM    352 3HG2 VAL A  23      11.457  20.712  14.021  1.00  0.79           H  
ATOM    353  N   LEU A  24       8.776  22.996  16.422  1.00  0.80           N  
ATOM    354  CA  LEU A  24       7.924  23.484  17.494  1.00  0.80           C  
ATOM    355  C   LEU A  24       7.508  24.945  17.291  1.00  0.80           C  
ATOM    356  O   LEU A  24       6.354  25.311  17.521  1.00  0.80           O  
ATOM    357  CB  LEU A  24       8.678  23.299  18.806  1.00  0.80           C  
ATOM    358  CG  LEU A  24       9.064  21.846  19.146  1.00  0.80           C  
ATOM    359  CD1 LEU A  24       9.884  21.836  20.425  1.00  0.80           C  
ATOM    360  CD2 LEU A  24       7.812  20.999  19.268  1.00  0.80           C  
ATOM    361  H   LEU A  24       9.798  23.077  16.494  1.00  0.80           H  
ATOM    362  HA  LEU A  24       7.024  22.874  17.522  1.00  0.80           H  
ATOM    363 1HB  LEU A  24       9.584  23.877  18.735  1.00  0.80           H  
ATOM    364 2HB  LEU A  24       8.075  23.700  19.620  1.00  0.80           H  
ATOM    365  HG  LEU A  24       9.690  21.443  18.346  1.00  0.80           H  
ATOM    366 1HD1 LEU A  24      10.177  20.828  20.671  1.00  0.80           H  
ATOM    367 2HD1 LEU A  24      10.771  22.436  20.293  1.00  0.80           H  
ATOM    368 3HD1 LEU A  24       9.291  22.246  21.238  1.00  0.80           H  
ATOM    369 1HD2 LEU A  24       8.092  19.976  19.499  1.00  0.80           H  
ATOM    370 2HD2 LEU A  24       7.181  21.393  20.060  1.00  0.80           H  
ATOM    371 3HD2 LEU A  24       7.260  21.021  18.329  1.00  0.80           H  
ATOM    372  N   ASP A  25       8.441  25.762  16.816  1.00  0.80           N  
ATOM    373  CA  ASP A  25       8.219  27.180  16.556  1.00  0.80           C  
ATOM    374  C   ASP A  25       7.992  27.416  15.066  1.00  0.80           C  
ATOM    375  O   ASP A  25       7.965  28.567  14.606  1.00  0.80           O  
ATOM    376  CB  ASP A  25       9.414  28.024  16.993  1.00  0.80           C  
ATOM    377  CG  ASP A  25       9.697  27.996  18.482  1.00  0.80           C  
ATOM    378  OD1 ASP A  25       8.859  27.597  19.261  1.00  0.80           O  
ATOM    379  OD2 ASP A  25      10.775  28.392  18.886  1.00  0.80           O  
ATOM    380  H   ASP A  25       9.371  25.391  16.654  1.00  0.80           H  
ATOM    381  HA  ASP A  25       7.331  27.504  17.099  1.00  0.80           H  
ATOM    382 1HB  ASP A  25      10.291  27.650  16.483  1.00  0.80           H  
ATOM    383 2HB  ASP A  25       9.268  29.058  16.678  1.00  0.80           H  
ATOM    384  N   GLY A  26       7.812  26.328  14.315  1.00  0.79           N  
ATOM    385  CA  GLY A  26       7.666  26.382  12.863  1.00  0.79           C  
ATOM    386  C   GLY A  26       6.538  27.306  12.420  1.00  0.79           C  
ATOM    387  O   GLY A  26       6.646  27.997  11.410  1.00  0.79           O  
ATOM    388  H   GLY A  26       7.809  25.423  14.768  1.00  0.79           H  
ATOM    389 1HA  GLY A  26       8.611  26.705  12.424  1.00  0.79           H  
ATOM    390 2HA  GLY A  26       7.478  25.376  12.488  1.00  0.79           H  
ATOM    391  N   ASP A  27       5.483  27.399  13.225  1.00  0.79           N  
ATOM    392  CA  ASP A  27       4.352  28.271  12.914  1.00  0.79           C  
ATOM    393  C   ASP A  27       4.754  29.747  12.848  1.00  0.79           C  
ATOM    394  O   ASP A  27       4.064  30.557  12.228  1.00  0.79           O  
ATOM    395  CB  ASP A  27       3.252  28.136  13.966  1.00  0.79           C  
ATOM    396  CG  ASP A  27       2.542  26.809  13.916  1.00  0.79           C  
ATOM    397  OD1 ASP A  27       2.735  26.067  12.990  1.00  0.79           O  
ATOM    398  OD2 ASP A  27       1.789  26.528  14.819  1.00  0.79           O  
ATOM    399  H   ASP A  27       5.457  26.827  14.058  1.00  0.79           H  
ATOM    400  HA  ASP A  27       3.952  27.982  11.942  1.00  0.79           H  
ATOM    401 1HB  ASP A  27       3.686  28.266  14.958  1.00  0.79           H  
ATOM    402 2HB  ASP A  27       2.519  28.932  13.822  1.00  0.79           H  
ATOM    403  N   THR A  28       5.840  30.111  13.532  1.00  0.78           N  
ATOM    404  CA  THR A  28       6.267  31.495  13.576  1.00  0.78           C  
ATOM    405  C   THR A  28       7.518  31.711  12.731  1.00  0.78           C  
ATOM    406  O   THR A  28       7.807  32.836  12.327  1.00  0.78           O  
ATOM    407  CB  THR A  28       6.543  31.908  15.030  1.00  0.78           C  
ATOM    408  OG1 THR A  28       7.631  31.136  15.563  1.00  0.78           O  
ATOM    409  CG2 THR A  28       5.303  31.634  15.865  1.00  0.78           C  
ATOM    410  H   THR A  28       6.403  29.416  14.012  1.00  0.78           H  
ATOM    411  HA  THR A  28       5.473  32.124  13.176  1.00  0.78           H  
ATOM    412  HB  THR A  28       6.790  32.966  15.078  1.00  0.78           H  
ATOM    413  HG1 THR A  28       7.598  30.220  15.207  1.00  0.78           H  
ATOM    414 1HG2 THR A  28       5.491  31.919  16.898  1.00  0.78           H  
ATOM    415 2HG2 THR A  28       4.467  32.211  15.472  1.00  0.78           H  
ATOM    416 3HG2 THR A  28       5.066  30.572  15.820  1.00  0.78           H  
ATOM    417  N   ILE A  29       8.238  30.625  12.454  1.00  0.76           N  
ATOM    418  CA  ILE A  29       9.468  30.672  11.675  1.00  0.76           C  
ATOM    419  C   ILE A  29       9.332  30.311  10.212  1.00  0.76           C  
ATOM    420  O   ILE A  29       9.912  30.999   9.376  1.00  0.76           O  
ATOM    421  CB  ILE A  29      10.581  29.852  12.326  1.00  0.76           C  
ATOM    422  CG1 ILE A  29      10.943  30.554  13.646  1.00  0.76           C  
ATOM    423  CG2 ILE A  29      11.787  29.666  11.367  1.00  0.76           C  
ATOM    424  CD1 ILE A  29      11.864  29.805  14.494  1.00  0.76           C  
ATOM    425  H   ILE A  29       7.946  29.737  12.854  1.00  0.76           H  
ATOM    426  HA  ILE A  29       9.819  31.702  11.705  1.00  0.76           H  
ATOM    427  HB  ILE A  29      10.188  28.865  12.593  1.00  0.76           H  
ATOM    428 1HG1 ILE A  29      11.381  31.520  13.421  1.00  0.76           H  
ATOM    429 2HG1 ILE A  29      10.026  30.714  14.215  1.00  0.76           H  
ATOM    430 1HG2 ILE A  29      12.560  29.077  11.862  1.00  0.76           H  
ATOM    431 2HG2 ILE A  29      11.459  29.148  10.467  1.00  0.76           H  
ATOM    432 3HG2 ILE A  29      12.183  30.634  11.097  1.00  0.76           H  
ATOM    433 1HD1 ILE A  29      12.062  30.359  15.414  1.00  0.76           H  
ATOM    434 2HD1 ILE A  29      11.396  28.870  14.726  1.00  0.76           H  
ATOM    435 3HD1 ILE A  29      12.799  29.640  13.967  1.00  0.76           H  
ATOM    436  N   ILE A  30       8.608  29.254   9.862  1.00  0.75           N  
ATOM    437  CA  ILE A  30       8.594  28.877   8.463  1.00  0.75           C  
ATOM    438  C   ILE A  30       8.122  30.030   7.548  1.00  0.75           C  
ATOM    439  O   ILE A  30       8.792  30.284   6.550  1.00  0.75           O  
ATOM    440  CB  ILE A  30       7.782  27.585   8.207  1.00  0.75           C  
ATOM    441  CG1 ILE A  30       8.434  26.395   8.924  1.00  0.75           C  
ATOM    442  CG2 ILE A  30       7.727  27.358   6.739  1.00  0.75           C  
ATOM    443  CD1 ILE A  30       9.811  26.104   8.493  1.00  0.75           C  
ATOM    444  H   ILE A  30       8.080  28.714  10.541  1.00  0.75           H  
ATOM    445  HA  ILE A  30       9.618  28.641   8.177  1.00  0.75           H  
ATOM    446  HB  ILE A  30       6.788  27.658   8.586  1.00  0.75           H  
ATOM    447 1HG1 ILE A  30       8.453  26.602   9.987  1.00  0.75           H  
ATOM    448 2HG1 ILE A  30       7.827  25.505   8.755  1.00  0.75           H  
ATOM    449 1HG2 ILE A  30       7.164  26.451   6.531  1.00  0.75           H  
ATOM    450 2HG2 ILE A  30       7.242  28.211   6.270  1.00  0.75           H  
ATOM    451 3HG2 ILE A  30       8.741  27.256   6.359  1.00  0.75           H  
ATOM    452 1HD1 ILE A  30      10.196  25.250   9.059  1.00  0.75           H  
ATOM    453 2HD1 ILE A  30       9.822  25.876   7.436  1.00  0.75           H  
ATOM    454 3HD1 ILE A  30      10.414  26.978   8.687  1.00  0.75           H  
ATOM    455  N   PRO A  31       7.032  30.789   7.859  1.00  0.74           N  
ATOM    456  CA  PRO A  31       6.558  31.954   7.107  1.00  0.74           C  
ATOM    457  C   PRO A  31       7.578  33.099   7.017  1.00  0.74           C  
ATOM    458  O   PRO A  31       7.433  33.994   6.186  1.00  0.74           O  
ATOM    459  CB  PRO A  31       5.333  32.409   7.912  1.00  0.74           C  
ATOM    460  CG  PRO A  31       4.885  31.187   8.665  1.00  0.74           C  
ATOM    461  CD  PRO A  31       6.151  30.487   9.035  1.00  0.74           C  
ATOM    462  HA  PRO A  31       6.260  31.632   6.097  1.00  0.74           H  
ATOM    463 1HB  PRO A  31       5.615  33.238   8.577  1.00  0.74           H  
ATOM    464 2HB  PRO A  31       4.563  32.798   7.221  1.00  0.74           H  
ATOM    465 1HG  PRO A  31       4.292  31.472   9.552  1.00  0.74           H  
ATOM    466 2HG  PRO A  31       4.238  30.574   8.031  1.00  0.74           H  
ATOM    467 1HD  PRO A  31       6.539  30.949   9.950  1.00  0.74           H  
ATOM    468 2HD  PRO A  31       5.925  29.454   9.170  1.00  0.74           H  
ATOM    469  N   LYS A  32       8.572  33.119   7.918  1.00  0.75           N  
ATOM    470  CA  LYS A  32       9.577  34.174   7.935  1.00  0.75           C  
ATOM    471  C   LYS A  32      10.775  33.719   7.140  1.00  0.75           C  
ATOM    472  O   LYS A  32      11.427  34.506   6.455  1.00  0.75           O  
ATOM    473  CB  LYS A  32      10.007  34.498   9.367  1.00  0.75           C  
ATOM    474  CG  LYS A  32       8.937  35.138  10.213  1.00  0.75           C  
ATOM    475  CD  LYS A  32       9.467  35.445  11.605  1.00  0.75           C  
ATOM    476  CE  LYS A  32       8.402  36.094  12.476  1.00  0.75           C  
ATOM    477  NZ  LYS A  32       8.887  36.318  13.858  1.00  0.75           N  
ATOM    478  H   LYS A  32       8.693  32.366   8.583  1.00  0.75           H  
ATOM    479  HA  LYS A  32       9.170  35.068   7.464  1.00  0.75           H  
ATOM    480 1HB  LYS A  32      10.328  33.582   9.868  1.00  0.75           H  
ATOM    481 2HB  LYS A  32      10.857  35.172   9.342  1.00  0.75           H  
ATOM    482 1HG  LYS A  32       8.594  36.058   9.743  1.00  0.75           H  
ATOM    483 2HG  LYS A  32       8.094  34.453  10.298  1.00  0.75           H  
ATOM    484 1HD  LYS A  32       9.795  34.515  12.079  1.00  0.75           H  
ATOM    485 2HD  LYS A  32      10.327  36.111  11.534  1.00  0.75           H  
ATOM    486 1HE  LYS A  32       8.120  37.049  12.039  1.00  0.75           H  
ATOM    487 2HE  LYS A  32       7.526  35.447  12.510  1.00  0.75           H  
ATOM    488 1HZ  LYS A  32       8.158  36.747  14.405  1.00  0.75           H  
ATOM    489 2HZ  LYS A  32       9.139  35.426  14.263  1.00  0.75           H  
ATOM    490 3HZ  LYS A  32       9.694  36.921  13.836  1.00  0.75           H  
ATOM    491  N   ALA A  33      11.079  32.434   7.261  1.00  0.76           N  
ATOM    492  CA  ALA A  33      12.168  31.826   6.531  1.00  0.76           C  
ATOM    493  C   ALA A  33      11.845  31.824   5.033  1.00  0.76           C  
ATOM    494  O   ALA A  33      12.696  32.142   4.202  1.00  0.76           O  
ATOM    495  CB  ALA A  33      12.395  30.408   7.042  1.00  0.76           C  
ATOM    496  H   ALA A  33      10.527  31.853   7.883  1.00  0.76           H  
ATOM    497  HA  ALA A  33      13.066  32.419   6.688  1.00  0.76           H  
ATOM    498 1HB  ALA A  33      13.222  29.949   6.509  1.00  0.76           H  
ATOM    499 2HB  ALA A  33      12.625  30.443   8.108  1.00  0.76           H  
ATOM    500 3HB  ALA A  33      11.491  29.821   6.885  1.00  0.76           H  
ATOM    501  N   LEU A  34      10.576  31.540   4.708  1.00  0.79           N  
ATOM    502  CA  LEU A  34      10.106  31.422   3.332  1.00  0.79           C  
ATOM    503  C   LEU A  34       8.896  32.304   2.990  1.00  0.79           C  
ATOM    504  O   LEU A  34       7.878  31.766   2.547  1.00  0.79           O  
ATOM    505  CB  LEU A  34       9.629  29.982   3.126  1.00  0.79           C  
ATOM    506  CG  LEU A  34      10.620  28.878   3.269  1.00  0.79           C  
ATOM    507  CD1 LEU A  34       9.896  27.592   3.293  1.00  0.79           C  
ATOM    508  CD2 LEU A  34      11.549  28.890   2.098  1.00  0.79           C  
ATOM    509  H   LEU A  34       9.922  31.313   5.455  1.00  0.79           H  
ATOM    510  HA  LEU A  34      10.930  31.647   2.661  1.00  0.79           H  
ATOM    511 1HB  LEU A  34       8.815  29.789   3.833  1.00  0.79           H  
ATOM    512 2HB  LEU A  34       9.232  29.910   2.126  1.00  0.79           H  
ATOM    513  HG  LEU A  34      11.173  28.987   4.200  1.00  0.79           H  
ATOM    514 1HD1 LEU A  34      10.625  26.815   3.390  1.00  0.79           H  
ATOM    515 2HD1 LEU A  34       9.214  27.569   4.131  1.00  0.79           H  
ATOM    516 3HD1 LEU A  34       9.336  27.464   2.368  1.00  0.79           H  
ATOM    517 1HD2 LEU A  34      12.266  28.071   2.191  1.00  0.79           H  
ATOM    518 2HD2 LEU A  34      10.978  28.768   1.178  1.00  0.79           H  
ATOM    519 3HD2 LEU A  34      12.071  29.831   2.073  1.00  0.79           H  
ATOM    520  N   PRO A  35       8.985  33.645   3.066  1.00  0.80           N  
ATOM    521  CA  PRO A  35       7.878  34.576   2.870  1.00  0.80           C  
ATOM    522  C   PRO A  35       7.359  34.574   1.438  1.00  0.80           C  
ATOM    523  O   PRO A  35       6.234  34.992   1.165  1.00  0.80           O  
ATOM    524  CB  PRO A  35       8.511  35.922   3.217  1.00  0.80           C  
ATOM    525  CG  PRO A  35       9.992  35.727   2.938  1.00  0.80           C  
ATOM    526  CD  PRO A  35      10.272  34.289   3.293  1.00  0.80           C  
ATOM    527  HA  PRO A  35       7.070  34.323   3.578  1.00  0.80           H  
ATOM    528 1HB  PRO A  35       8.055  36.719   2.612  1.00  0.80           H  
ATOM    529 2HB  PRO A  35       8.305  36.157   4.274  1.00  0.80           H  
ATOM    530 1HG  PRO A  35      10.220  35.954   1.887  1.00  0.80           H  
ATOM    531 2HG  PRO A  35      10.582  36.423   3.551  1.00  0.80           H  
ATOM    532 1HD  PRO A  35      11.054  33.884   2.637  1.00  0.80           H  
ATOM    533 2HD  PRO A  35      10.534  34.229   4.320  1.00  0.80           H  
ATOM    534  N   HIS A  36       8.189  34.097   0.512  1.00  0.81           N  
ATOM    535  CA  HIS A  36       7.807  34.019  -0.886  1.00  0.81           C  
ATOM    536  C   HIS A  36       6.980  32.778  -1.193  1.00  0.81           C  
ATOM    537  O   HIS A  36       6.421  32.653  -2.284  1.00  0.81           O  
ATOM    538  CB  HIS A  36       9.049  34.012  -1.770  1.00  0.81           C  
ATOM    539  CG  HIS A  36       9.959  32.861  -1.472  1.00  0.81           C  
ATOM    540  ND1 HIS A  36      10.766  32.833  -0.355  1.00  0.81           N  
ATOM    541  CD2 HIS A  36      10.176  31.694  -2.119  1.00  0.81           C  
ATOM    542  CE1 HIS A  36      11.447  31.706  -0.335  1.00  0.81           C  
ATOM    543  NE2 HIS A  36      11.110  30.994  -1.393  1.00  0.81           N  
ATOM    544  H   HIS A  36       9.107  33.781   0.779  1.00  0.81           H  
ATOM    545  HA  HIS A  36       7.208  34.890  -1.147  1.00  0.81           H  
ATOM    546 1HB  HIS A  36       8.753  33.956  -2.818  1.00  0.81           H  
ATOM    547 2HB  HIS A  36       9.604  34.937  -1.629  1.00  0.81           H  
ATOM    548  HD2 HIS A  36       9.698  31.369  -3.044  1.00  0.81           H  
ATOM    549  HE1 HIS A  36      12.166  31.420   0.424  1.00  0.81           H  
ATOM    550  HE2 HIS A  36      11.472  30.083  -1.635  1.00  0.81           H  
ATOM    551  N   ALA A  37       6.935  31.837  -0.249  1.00  0.79           N  
ATOM    552  CA  ALA A  37       6.199  30.604  -0.454  1.00  0.79           C  
ATOM    553  C   ALA A  37       5.015  30.507   0.488  1.00  0.79           C  
ATOM    554  O   ALA A  37       3.905  30.201   0.056  1.00  0.79           O  
ATOM    555  CB  ALA A  37       7.107  29.404  -0.248  1.00  0.79           C  
ATOM    556  H   ALA A  37       7.396  31.988   0.645  1.00  0.79           H  
ATOM    557  HA  ALA A  37       5.821  30.596  -1.475  1.00  0.79           H  
ATOM    558 1HB  ALA A  37       6.546  28.489  -0.426  1.00  0.79           H  
ATOM    559 2HB  ALA A  37       7.948  29.459  -0.939  1.00  0.79           H  
ATOM    560 3HB  ALA A  37       7.473  29.408   0.771  1.00  0.79           H  
ATOM    561  N   ILE A  38       5.263  30.780   1.773  1.00  0.76           N  
ATOM    562  CA  ILE A  38       4.268  30.644   2.837  1.00  0.76           C  
ATOM    563  C   ILE A  38       3.941  31.976   3.490  1.00  0.76           C  
ATOM    564  O   ILE A  38       4.825  32.706   3.935  1.00  0.76           O  
ATOM    565  CB  ILE A  38       4.737  29.602   3.874  1.00  0.76           C  
ATOM    566  CG1 ILE A  38       4.840  28.241   3.173  1.00  0.76           C  
ATOM    567  CG2 ILE A  38       3.801  29.556   5.082  1.00  0.76           C  
ATOM    568  CD1 ILE A  38       5.543  27.196   3.952  1.00  0.76           C  
ATOM    569  H   ILE A  38       6.199  31.080   2.041  1.00  0.76           H  
ATOM    570  HA  ILE A  38       3.354  30.261   2.407  1.00  0.76           H  
ATOM    571  HB  ILE A  38       5.744  29.864   4.212  1.00  0.76           H  
ATOM    572 1HG1 ILE A  38       3.829  27.898   2.973  1.00  0.76           H  
ATOM    573 2HG1 ILE A  38       5.360  28.354   2.234  1.00  0.76           H  
ATOM    574 1HG2 ILE A  38       4.159  28.817   5.798  1.00  0.76           H  
ATOM    575 2HG2 ILE A  38       3.786  30.531   5.553  1.00  0.76           H  
ATOM    576 3HG2 ILE A  38       2.793  29.292   4.757  1.00  0.76           H  
ATOM    577 1HD1 ILE A  38       5.555  26.266   3.385  1.00  0.76           H  
ATOM    578 2HD1 ILE A  38       6.562  27.523   4.130  1.00  0.76           H  
ATOM    579 3HD1 ILE A  38       5.032  27.037   4.900  1.00  0.76           H  
ATOM    580  N   THR A  39       2.652  32.279   3.547  1.00  0.72           N  
ATOM    581  CA  THR A  39       2.181  33.530   4.110  1.00  0.72           C  
ATOM    582  C   THR A  39       1.855  33.353   5.582  1.00  0.72           C  
ATOM    583  O   THR A  39       1.910  34.302   6.366  1.00  0.72           O  
ATOM    584  CB  THR A  39       0.931  33.987   3.352  1.00  0.72           C  
ATOM    585  OG1 THR A  39      -0.094  33.013   3.523  1.00  0.72           O  
ATOM    586  CG2 THR A  39       1.241  34.098   1.897  1.00  0.72           C  
ATOM    587  H   THR A  39       1.978  31.611   3.186  1.00  0.72           H  
ATOM    588  HA  THR A  39       2.964  34.282   4.013  1.00  0.72           H  
ATOM    589  HB  THR A  39       0.588  34.946   3.734  1.00  0.72           H  
ATOM    590  HG1 THR A  39       0.291  32.118   3.395  1.00  0.72           H  
ATOM    591 1HG2 THR A  39       0.346  34.400   1.353  1.00  0.72           H  
ATOM    592 2HG2 THR A  39       2.031  34.832   1.745  1.00  0.72           H  
ATOM    593 3HG2 THR A  39       1.574  33.130   1.544  1.00  0.72           H  
ATOM    594  N   GLY A  40       1.569  32.116   5.968  1.00  0.68           N  
ATOM    595  CA  GLY A  40       1.271  31.836   7.361  1.00  0.68           C  
ATOM    596  C   GLY A  40       0.751  30.432   7.602  1.00  0.68           C  
ATOM    597  O   GLY A  40       0.440  29.688   6.668  1.00  0.68           O  
ATOM    598  H   GLY A  40       1.508  31.387   5.260  1.00  0.68           H  
ATOM    599 1HA  GLY A  40       2.166  31.998   7.958  1.00  0.68           H  
ATOM    600 2HA  GLY A  40       0.533  32.554   7.714  1.00  0.68           H  
ATOM    601  N   VAL A  41       0.689  30.074   8.879  1.00  0.65           N  
ATOM    602  CA  VAL A  41       0.205  28.774   9.314  1.00  0.65           C  
ATOM    603  C   VAL A  41      -0.865  28.961  10.397  1.00  0.65           C  
ATOM    604  O   VAL A  41      -0.650  29.689  11.368  1.00  0.65           O  
ATOM    605  CB  VAL A  41       1.372  27.913   9.846  1.00  0.65           C  
ATOM    606  CG1 VAL A  41       0.827  26.558  10.308  1.00  0.65           C  
ATOM    607  CG2 VAL A  41       2.447  27.731   8.751  1.00  0.65           C  
ATOM    608  H   VAL A  41       0.975  30.741   9.583  1.00  0.65           H  
ATOM    609  HA  VAL A  41      -0.246  28.263   8.467  1.00  0.65           H  
ATOM    610  HB  VAL A  41       1.817  28.401  10.716  1.00  0.65           H  
ATOM    611 1HG1 VAL A  41       1.647  25.955  10.701  1.00  0.65           H  
ATOM    612 2HG1 VAL A  41       0.087  26.707  11.095  1.00  0.65           H  
ATOM    613 3HG1 VAL A  41       0.363  26.043   9.465  1.00  0.65           H  
ATOM    614 1HG2 VAL A  41       3.262  27.122   9.144  1.00  0.65           H  
ATOM    615 2HG2 VAL A  41       2.002  27.238   7.897  1.00  0.65           H  
ATOM    616 3HG2 VAL A  41       2.838  28.692   8.449  1.00  0.65           H  
ATOM    617  N   GLN A  42      -2.019  28.325  10.222  1.00  0.63           N  
ATOM    618  CA  GLN A  42      -3.114  28.443  11.184  1.00  0.63           C  
ATOM    619  C   GLN A  42      -3.553  27.114  11.776  1.00  0.63           C  
ATOM    620  O   GLN A  42      -4.000  26.215  11.065  1.00  0.63           O  
ATOM    621  CB  GLN A  42      -4.322  29.109  10.522  1.00  0.63           C  
ATOM    622  CG  GLN A  42      -5.591  29.195  11.382  1.00  0.63           C  
ATOM    623  CD  GLN A  42      -5.469  30.143  12.582  1.00  0.63           C  
ATOM    624  OE1 GLN A  42      -5.261  31.355  12.421  1.00  0.63           O  
ATOM    625  NE2 GLN A  42      -5.617  29.594  13.789  1.00  0.63           N  
ATOM    626  H   GLN A  42      -2.136  27.751   9.390  1.00  0.63           H  
ATOM    627  HA  GLN A  42      -2.780  29.074  12.006  1.00  0.63           H  
ATOM    628 1HB  GLN A  42      -4.053  30.123  10.228  1.00  0.63           H  
ATOM    629 2HB  GLN A  42      -4.576  28.565   9.612  1.00  0.63           H  
ATOM    630 1HG  GLN A  42      -6.411  29.543  10.758  1.00  0.63           H  
ATOM    631 2HG  GLN A  42      -5.817  28.201  11.762  1.00  0.63           H  
ATOM    632 1HE2 GLN A  42      -5.561  30.161  14.608  1.00  0.63           H  
ATOM    633 2HE2 GLN A  42      -5.808  28.587  13.872  1.00  0.63           H  
ATOM    634  N   THR A  43      -3.387  26.959  13.082  1.00  0.62           N  
ATOM    635  CA  THR A  43      -3.844  25.723  13.703  1.00  0.62           C  
ATOM    636  C   THR A  43      -5.365  25.678  13.562  1.00  0.62           C  
ATOM    637  O   THR A  43      -6.040  26.679  13.831  1.00  0.62           O  
ATOM    638  CB  THR A  43      -3.411  25.613  15.182  1.00  0.62           C  
ATOM    639  OG1 THR A  43      -1.963  25.695  15.266  1.00  0.62           O  
ATOM    640  CG2 THR A  43      -3.882  24.278  15.745  1.00  0.62           C  
ATOM    641  H   THR A  43      -2.979  27.700  13.638  1.00  0.62           H  
ATOM    642  HA  THR A  43      -3.437  24.875  13.167  1.00  0.62           H  
ATOM    643  HB  THR A  43      -3.848  26.425  15.762  1.00  0.62           H  
ATOM    644  HG1 THR A  43      -1.674  26.579  14.987  1.00  0.62           H  
ATOM    645 1HG2 THR A  43      -3.570  24.176  16.786  1.00  0.62           H  
ATOM    646 2HG2 THR A  43      -4.967  24.210  15.694  1.00  0.62           H  
ATOM    647 3HG2 THR A  43      -3.452  23.489  15.152  1.00  0.62           H  
ATOM    648  N   LEU A  44      -5.907  24.553  13.108  1.00  0.63           N  
ATOM    649  CA  LEU A  44      -7.349  24.430  12.951  1.00  0.63           C  
ATOM    650  C   LEU A  44      -7.934  23.668  14.131  1.00  0.63           C  
ATOM    651  O   LEU A  44      -8.969  24.047  14.686  1.00  0.63           O  
ATOM    652  CB  LEU A  44      -7.687  23.671  11.668  1.00  0.63           C  
ATOM    653  CG  LEU A  44      -7.179  24.276  10.358  1.00  0.63           C  
ATOM    654  CD1 LEU A  44      -7.617  23.355   9.216  1.00  0.63           C  
ATOM    655  CD2 LEU A  44      -7.688  25.698  10.202  1.00  0.63           C  
ATOM    656  H   LEU A  44      -5.310  23.770  12.887  1.00  0.63           H  
ATOM    657  HA  LEU A  44      -7.792  25.423  12.916  1.00  0.63           H  
ATOM    658 1HB  LEU A  44      -7.264  22.668  11.750  1.00  0.63           H  
ATOM    659 2HB  LEU A  44      -8.769  23.575  11.600  1.00  0.63           H  
ATOM    660  HG  LEU A  44      -6.085  24.298  10.367  1.00  0.63           H  
ATOM    661 1HD1 LEU A  44      -7.270  23.725   8.277  1.00  0.63           H  
ATOM    662 2HD1 LEU A  44      -7.216  22.364   9.375  1.00  0.63           H  
ATOM    663 3HD1 LEU A  44      -8.703  23.305   9.197  1.00  0.63           H  
ATOM    664 1HD2 LEU A  44      -7.317  26.121   9.273  1.00  0.63           H  
ATOM    665 2HD2 LEU A  44      -8.776  25.696  10.190  1.00  0.63           H  
ATOM    666 3HD2 LEU A  44      -7.332  26.296  11.040  1.00  0.63           H  
ATOM    667  N   GLU A  45      -7.251  22.584  14.501  1.00  0.64           N  
ATOM    668  CA  GLU A  45      -7.683  21.729  15.605  1.00  0.64           C  
ATOM    669  C   GLU A  45      -6.465  21.370  16.436  1.00  0.64           C  
ATOM    670  O   GLU A  45      -5.399  21.129  15.881  1.00  0.64           O  
ATOM    671  CB  GLU A  45      -8.347  20.439  15.097  1.00  0.64           C  
ATOM    672  CG  GLU A  45      -9.598  20.641  14.234  1.00  0.64           C  
ATOM    673  CD  GLU A  45     -10.253  19.342  13.806  1.00  0.64           C  
ATOM    674  OE1 GLU A  45      -9.772  18.300  14.179  1.00  0.64           O  
ATOM    675  OE2 GLU A  45     -11.234  19.400  13.100  1.00  0.64           O  
ATOM    676  H   GLU A  45      -6.401  22.357  13.989  1.00  0.64           H  
ATOM    677  HA  GLU A  45      -8.385  22.278  16.234  1.00  0.64           H  
ATOM    678 1HB  GLU A  45      -7.625  19.870  14.509  1.00  0.64           H  
ATOM    679 2HB  GLU A  45      -8.627  19.819  15.948  1.00  0.64           H  
ATOM    680 1HG  GLU A  45     -10.319  21.239  14.791  1.00  0.64           H  
ATOM    681 2HG  GLU A  45      -9.318  21.199  13.341  1.00  0.64           H  
ATOM    682  N   GLY A  46      -6.626  21.241  17.745  1.00  0.65           N  
ATOM    683  CA  GLY A  46      -5.490  20.858  18.582  1.00  0.65           C  
ATOM    684  C   GLY A  46      -4.682  22.079  19.006  1.00  0.65           C  
ATOM    685  O   GLY A  46      -5.195  23.201  18.995  1.00  0.65           O  
ATOM    686  H   GLY A  46      -7.524  21.433  18.166  1.00  0.65           H  
ATOM    687 1HA  GLY A  46      -5.849  20.334  19.468  1.00  0.65           H  
ATOM    688 2HA  GLY A  46      -4.848  20.164  18.044  1.00  0.65           H  
ATOM    689  N   ASP A  47      -3.449  21.850  19.452  1.00  0.66           N  
ATOM    690  CA  ASP A  47      -2.648  22.931  20.022  1.00  0.66           C  
ATOM    691  C   ASP A  47      -1.155  22.901  19.702  1.00  0.66           C  
ATOM    692  O   ASP A  47      -0.385  23.680  20.264  1.00  0.66           O  
ATOM    693  CB  ASP A  47      -2.815  22.895  21.535  1.00  0.66           C  
ATOM    694  CG  ASP A  47      -2.290  21.555  22.160  1.00  0.66           C  
ATOM    695  OD1 ASP A  47      -1.709  20.714  21.458  1.00  0.66           O  
ATOM    696  OD2 ASP A  47      -2.505  21.385  23.336  1.00  0.66           O  
ATOM    697  H   ASP A  47      -3.080  20.911  19.408  1.00  0.66           H  
ATOM    698  HA  ASP A  47      -3.045  23.874  19.644  1.00  0.66           H  
ATOM    699 1HB  ASP A  47      -2.269  23.726  21.980  1.00  0.66           H  
ATOM    700 2HB  ASP A  47      -3.869  23.019  21.789  1.00  0.66           H  
ATOM    701  N   GLY A  48      -0.743  22.043  18.780  1.00  0.65           N  
ATOM    702  CA  GLY A  48       0.661  21.917  18.417  1.00  0.65           C  
ATOM    703  C   GLY A  48       1.198  20.532  18.750  1.00  0.65           C  
ATOM    704  O   GLY A  48       2.253  20.139  18.247  1.00  0.65           O  
ATOM    705  H   GLY A  48      -1.398  21.405  18.349  1.00  0.65           H  
ATOM    706 1HA  GLY A  48       0.776  22.100  17.352  1.00  0.65           H  
ATOM    707 2HA  GLY A  48       1.246  22.670  18.942  1.00  0.65           H  
ATOM    708  N   GLY A  49       0.478  19.788  19.592  1.00  0.63           N  
ATOM    709  CA  GLY A  49       0.899  18.434  19.918  1.00  0.63           C  
ATOM    710  C   GLY A  49       0.331  17.427  18.919  1.00  0.63           C  
ATOM    711  O   GLY A  49      -0.225  17.796  17.877  1.00  0.63           O  
ATOM    712  H   GLY A  49      -0.362  20.176  20.049  1.00  0.63           H  
ATOM    713 1HA  GLY A  49       1.987  18.378  19.924  1.00  0.63           H  
ATOM    714 2HA  GLY A  49       0.557  18.186  20.924  1.00  0.63           H  
ATOM    715  N   VAL A  50       0.437  16.155  19.252  1.00  0.61           N  
ATOM    716  CA  VAL A  50      -0.000  15.102  18.349  1.00  0.61           C  
ATOM    717  C   VAL A  50      -1.507  15.109  18.146  1.00  0.61           C  
ATOM    718  O   VAL A  50      -2.271  15.250  19.102  1.00  0.61           O  
ATOM    719  CB  VAL A  50       0.482  13.752  18.864  1.00  0.61           C  
ATOM    720  CG1 VAL A  50      -0.053  12.646  18.000  1.00  0.61           C  
ATOM    721  CG2 VAL A  50       1.981  13.780  18.868  1.00  0.61           C  
ATOM    722  H   VAL A  50       0.868  15.907  20.132  1.00  0.61           H  
ATOM    723  HA  VAL A  50       0.464  15.270  17.381  1.00  0.61           H  
ATOM    724  HB  VAL A  50       0.115  13.585  19.875  1.00  0.61           H  
ATOM    725 1HG1 VAL A  50       0.306  11.685  18.363  1.00  0.61           H  
ATOM    726 2HG1 VAL A  50      -1.138  12.651  18.020  1.00  0.61           H  
ATOM    727 3HG1 VAL A  50       0.287  12.800  16.986  1.00  0.61           H  
ATOM    728 1HG2 VAL A  50       2.366  12.831  19.236  1.00  0.61           H  
ATOM    729 2HG2 VAL A  50       2.322  13.955  17.860  1.00  0.61           H  
ATOM    730 3HG2 VAL A  50       2.327  14.585  19.511  1.00  0.61           H  
ATOM    731  N   GLY A  51      -1.922  15.005  16.882  1.00  0.59           N  
ATOM    732  CA  GLY A  51      -3.316  15.043  16.473  1.00  0.59           C  
ATOM    733  C   GLY A  51      -3.702  16.425  15.947  1.00  0.59           C  
ATOM    734  O   GLY A  51      -4.753  16.586  15.322  1.00  0.59           O  
ATOM    735  H   GLY A  51      -1.239  14.874  16.139  1.00  0.59           H  
ATOM    736 1HA  GLY A  51      -3.478  14.298  15.694  1.00  0.59           H  
ATOM    737 2HA  GLY A  51      -3.952  14.777  17.316  1.00  0.59           H  
ATOM    738  N   THR A  52      -2.845  17.413  16.189  1.00  0.58           N  
ATOM    739  CA  THR A  52      -3.076  18.772  15.729  1.00  0.58           C  
ATOM    740  C   THR A  52      -3.145  18.877  14.217  1.00  0.58           C  
ATOM    741  O   THR A  52      -2.323  18.302  13.497  1.00  0.58           O  
ATOM    742  CB  THR A  52      -1.979  19.715  16.236  1.00  0.58           C  
ATOM    743  OG1 THR A  52      -1.969  19.714  17.657  1.00  0.58           O  
ATOM    744  CG2 THR A  52      -2.164  21.105  15.760  1.00  0.58           C  
ATOM    745  H   THR A  52      -1.992  17.234  16.722  1.00  0.58           H  
ATOM    746  HA  THR A  52      -4.032  19.104  16.126  1.00  0.58           H  
ATOM    747  HB  THR A  52      -1.044  19.353  15.878  1.00  0.58           H  
ATOM    748  HG1 THR A  52      -1.508  18.893  17.947  1.00  0.58           H  
ATOM    749 1HG2 THR A  52      -1.369  21.729  16.123  1.00  0.58           H  
ATOM    750 2HG2 THR A  52      -2.166  21.127  14.685  1.00  0.58           H  
ATOM    751 3HG2 THR A  52      -3.093  21.473  16.132  1.00  0.58           H  
ATOM    752  N   ILE A  53      -4.143  19.605  13.735  1.00  0.57           N  
ATOM    753  CA  ILE A  53      -4.285  19.856  12.311  1.00  0.57           C  
ATOM    754  C   ILE A  53      -4.031  21.315  12.037  1.00  0.57           C  
ATOM    755  O   ILE A  53      -4.611  22.185  12.696  1.00  0.57           O  
ATOM    756  CB  ILE A  53      -5.647  19.438  11.754  1.00  0.57           C  
ATOM    757  CG1 ILE A  53      -5.819  17.933  11.918  1.00  0.57           C  
ATOM    758  CG2 ILE A  53      -5.744  19.854  10.292  1.00  0.57           C  
ATOM    759  CD1 ILE A  53      -7.197  17.440  11.631  1.00  0.57           C  
ATOM    760  H   ILE A  53      -4.781  20.043  14.397  1.00  0.57           H  
ATOM    761  HA  ILE A  53      -3.534  19.283  11.784  1.00  0.57           H  
ATOM    762  HB  ILE A  53      -6.441  19.923  12.321  1.00  0.57           H  
ATOM    763 1HG1 ILE A  53      -5.132  17.439  11.244  1.00  0.57           H  
ATOM    764 2HG1 ILE A  53      -5.565  17.654  12.942  1.00  0.57           H  
ATOM    765 1HG2 ILE A  53      -6.712  19.564   9.893  1.00  0.57           H  
ATOM    766 2HG2 ILE A  53      -5.629  20.927  10.212  1.00  0.57           H  
ATOM    767 3HG2 ILE A  53      -4.950  19.366   9.727  1.00  0.57           H  
ATOM    768 1HD1 ILE A  53      -7.231  16.360  11.767  1.00  0.57           H  
ATOM    769 2HD1 ILE A  53      -7.904  17.916  12.320  1.00  0.57           H  
ATOM    770 3HD1 ILE A  53      -7.468  17.686  10.607  1.00  0.57           H  
ATOM    771  N   LYS A  54      -3.138  21.571  11.087  1.00  0.58           N  
ATOM    772  CA  LYS A  54      -2.737  22.919  10.728  1.00  0.58           C  
ATOM    773  C   LYS A  54      -2.975  23.200   9.261  1.00  0.58           C  
ATOM    774  O   LYS A  54      -2.796  22.331   8.404  1.00  0.58           O  
ATOM    775  CB  LYS A  54      -1.244  23.104  11.031  1.00  0.58           C  
ATOM    776  CG  LYS A  54      -0.888  23.013  12.513  1.00  0.58           C  
ATOM    777  CD  LYS A  54       0.597  23.189  12.754  1.00  0.58           C  
ATOM    778  CE  LYS A  54       0.950  23.013  14.229  1.00  0.58           C  
ATOM    779  NZ  LYS A  54       0.527  24.181  15.070  1.00  0.58           N  
ATOM    780  H   LYS A  54      -2.731  20.777  10.593  1.00  0.58           H  
ATOM    781  HA  LYS A  54      -3.327  23.630  11.298  1.00  0.58           H  
ATOM    782 1HB  LYS A  54      -0.669  22.346  10.496  1.00  0.58           H  
ATOM    783 2HB  LYS A  54      -0.922  24.080  10.667  1.00  0.58           H  
ATOM    784 1HG  LYS A  54      -1.419  23.773  13.076  1.00  0.58           H  
ATOM    785 2HG  LYS A  54      -1.179  22.041  12.879  1.00  0.58           H  
ATOM    786 1HD  LYS A  54       1.160  22.469  12.163  1.00  0.58           H  
ATOM    787 2HD  LYS A  54       0.900  24.199  12.455  1.00  0.58           H  
ATOM    788 1HE  LYS A  54       0.459  22.118  14.595  1.00  0.58           H  
ATOM    789 2HE  LYS A  54       2.027  22.889  14.324  1.00  0.58           H  
ATOM    790 1HZ  LYS A  54       0.795  24.031  16.018  1.00  0.58           H  
ATOM    791 2HZ  LYS A  54       1.007  25.019  14.755  1.00  0.58           H  
ATOM    792 3HZ  LYS A  54      -0.474  24.378  15.040  1.00  0.58           H  
ATOM    793  N   LEU A  55      -3.337  24.433   8.962  1.00  0.61           N  
ATOM    794  CA  LEU A  55      -3.515  24.863   7.591  1.00  0.61           C  
ATOM    795  C   LEU A  55      -2.369  25.768   7.174  1.00  0.61           C  
ATOM    796  O   LEU A  55      -2.114  26.791   7.816  1.00  0.61           O  
ATOM    797  CB  LEU A  55      -4.841  25.609   7.476  1.00  0.61           C  
ATOM    798  CG  LEU A  55      -5.236  26.165   6.134  1.00  0.61           C  
ATOM    799  CD1 LEU A  55      -5.476  25.027   5.187  1.00  0.61           C  
ATOM    800  CD2 LEU A  55      -6.492  26.993   6.308  1.00  0.61           C  
ATOM    801  H   LEU A  55      -3.511  25.099   9.712  1.00  0.61           H  
ATOM    802  HA  LEU A  55      -3.528  23.993   6.937  1.00  0.61           H  
ATOM    803 1HB  LEU A  55      -5.600  24.941   7.761  1.00  0.61           H  
ATOM    804 2HB  LEU A  55      -4.833  26.433   8.193  1.00  0.61           H  
ATOM    805  HG  LEU A  55      -4.432  26.788   5.732  1.00  0.61           H  
ATOM    806 1HD1 LEU A  55      -5.781  25.402   4.228  1.00  0.61           H  
ATOM    807 2HD1 LEU A  55      -4.568  24.436   5.080  1.00  0.61           H  
ATOM    808 3HD1 LEU A  55      -6.266  24.423   5.587  1.00  0.61           H  
ATOM    809 1HD2 LEU A  55      -6.796  27.400   5.341  1.00  0.61           H  
ATOM    810 2HD2 LEU A  55      -7.289  26.363   6.704  1.00  0.61           H  
ATOM    811 3HD2 LEU A  55      -6.294  27.810   7.003  1.00  0.61           H  
ATOM    812  N   THR A  56      -1.664  25.396   6.117  1.00  0.65           N  
ATOM    813  CA  THR A  56      -0.575  26.236   5.646  1.00  0.65           C  
ATOM    814  C   THR A  56      -1.081  27.005   4.450  1.00  0.65           C  
ATOM    815  O   THR A  56      -1.619  26.409   3.509  1.00  0.65           O  
ATOM    816  CB  THR A  56       0.684  25.430   5.268  1.00  0.65           C  
ATOM    817  OG1 THR A  56       1.167  24.724   6.416  1.00  0.65           O  
ATOM    818  CG2 THR A  56       1.771  26.387   4.777  1.00  0.65           C  
ATOM    819  H   THR A  56      -1.897  24.535   5.624  1.00  0.65           H  
ATOM    820  HA  THR A  56      -0.303  26.955   6.419  1.00  0.65           H  
ATOM    821  HB  THR A  56       0.440  24.714   4.482  1.00  0.65           H  
ATOM    822  HG1 THR A  56       1.304  25.344   7.135  1.00  0.65           H  
ATOM    823 1HG2 THR A  56       2.662  25.825   4.514  1.00  0.65           H  
ATOM    824 2HG2 THR A  56       1.422  26.932   3.902  1.00  0.65           H  
ATOM    825 3HG2 THR A  56       2.009  27.095   5.561  1.00  0.65           H  
ATOM    826  N   THR A  57      -0.929  28.325   4.492  1.00  0.70           N  
ATOM    827  CA  THR A  57      -1.378  29.172   3.403  1.00  0.70           C  
ATOM    828  C   THR A  57      -0.179  29.710   2.647  1.00  0.70           C  
ATOM    829  O   THR A  57       0.749  30.300   3.236  1.00  0.70           O  
ATOM    830  CB  THR A  57      -2.257  30.332   3.895  1.00  0.70           C  
ATOM    831  OG1 THR A  57      -3.423  29.814   4.560  1.00  0.70           O  
ATOM    832  CG2 THR A  57      -2.702  31.170   2.695  1.00  0.70           C  
ATOM    833  H   THR A  57      -0.478  28.753   5.303  1.00  0.70           H  
ATOM    834  HA  THR A  57      -1.967  28.576   2.706  1.00  0.70           H  
ATOM    835  HB  THR A  57      -1.691  30.955   4.592  1.00  0.70           H  
ATOM    836  HG1 THR A  57      -3.870  29.194   3.981  1.00  0.70           H  
ATOM    837 1HG2 THR A  57      -3.329  31.990   3.036  1.00  0.70           H  
ATOM    838 2HG2 THR A  57      -1.833  31.576   2.179  1.00  0.70           H  
ATOM    839 3HG2 THR A  57      -3.267  30.541   2.003  1.00  0.70           H  
ATOM    840  N   PHE A  58      -0.220  29.511   1.343  1.00  0.78           N  
ATOM    841  CA  PHE A  58       0.836  29.850   0.426  1.00  0.78           C  
ATOM    842  C   PHE A  58       0.574  31.160  -0.294  1.00  0.78           C  
ATOM    843  O   PHE A  58      -0.548  31.677  -0.288  1.00  0.78           O  
ATOM    844  CB  PHE A  58       1.029  28.694  -0.548  1.00  0.78           C  
ATOM    845  CG  PHE A  58       1.482  27.425   0.162  1.00  0.78           C  
ATOM    846  CD1 PHE A  58       0.548  26.574   0.717  1.00  0.78           C  
ATOM    847  CD2 PHE A  58       2.820  27.095   0.283  1.00  0.78           C  
ATOM    848  CE1 PHE A  58       0.918  25.430   1.375  1.00  0.78           C  
ATOM    849  CE2 PHE A  58       3.203  25.938   0.943  1.00  0.78           C  
ATOM    850  CZ  PHE A  58       2.245  25.105   1.492  1.00  0.78           C  
ATOM    851  H   PHE A  58      -1.039  29.057   0.943  1.00  0.78           H  
ATOM    852  HA  PHE A  58       1.743  29.958   0.998  1.00  0.78           H  
ATOM    853 1HB  PHE A  58       0.098  28.489  -1.073  1.00  0.78           H  
ATOM    854 2HB  PHE A  58       1.779  28.961  -1.292  1.00  0.78           H  
ATOM    855  HD1 PHE A  58      -0.491  26.827   0.628  1.00  0.78           H  
ATOM    856  HD2 PHE A  58       3.574  27.754  -0.145  1.00  0.78           H  
ATOM    857  HE1 PHE A  58       0.156  24.790   1.806  1.00  0.78           H  
ATOM    858  HE2 PHE A  58       4.260  25.690   1.034  1.00  0.78           H  
ATOM    859  HZ  PHE A  58       2.539  24.196   2.017  1.00  0.78           H  
ATOM    860  N   GLY A  59       1.623  31.711  -0.892  1.00  0.87           N  
ATOM    861  CA  GLY A  59       1.520  32.984  -1.593  1.00  0.87           C  
ATOM    862  C   GLY A  59       0.663  32.883  -2.844  1.00  0.87           C  
ATOM    863  O   GLY A  59       0.272  31.796  -3.269  1.00  0.87           O  
ATOM    864  H   GLY A  59       2.516  31.223  -0.821  1.00  0.87           H  
ATOM    865 1HA  GLY A  59       1.094  33.732  -0.927  1.00  0.87           H  
ATOM    866 2HA  GLY A  59       2.521  33.326  -1.857  1.00  0.87           H  
ATOM    867  N   GLU A  60       0.389  34.029  -3.465  1.00  0.97           N  
ATOM    868  CA  GLU A  60      -0.470  34.051  -4.646  1.00  0.97           C  
ATOM    869  C   GLU A  60       0.104  33.236  -5.803  1.00  0.97           C  
ATOM    870  O   GLU A  60      -0.620  32.537  -6.516  1.00  0.97           O  
ATOM    871  CB  GLU A  60      -0.698  35.494  -5.089  1.00  0.97           C  
ATOM    872  CG  GLU A  60      -1.565  36.314  -4.135  1.00  0.97           C  
ATOM    873  CD  GLU A  60      -1.724  37.757  -4.564  1.00  0.97           C  
ATOM    874  OE1 GLU A  60      -1.073  38.157  -5.500  1.00  0.97           O  
ATOM    875  OE2 GLU A  60      -2.501  38.455  -3.953  1.00  0.97           O  
ATOM    876  H   GLU A  60       0.747  34.897  -3.092  1.00  0.97           H  
ATOM    877  HA  GLU A  60      -1.432  33.617  -4.371  1.00  0.97           H  
ATOM    878 1HB  GLU A  60       0.262  36.000  -5.191  1.00  0.97           H  
ATOM    879 2HB  GLU A  60      -1.177  35.501  -6.068  1.00  0.97           H  
ATOM    880 1HG  GLU A  60      -2.551  35.854  -4.074  1.00  0.97           H  
ATOM    881 2HG  GLU A  60      -1.118  36.283  -3.142  1.00  0.97           H  
ATOM    882  N   GLY A  61       1.423  33.279  -5.964  1.00  1.05           N  
ATOM    883  CA  GLY A  61       2.100  32.560  -7.040  1.00  1.05           C  
ATOM    884  C   GLY A  61       2.280  31.075  -6.715  1.00  1.05           C  
ATOM    885  O   GLY A  61       3.408  30.582  -6.644  1.00  1.05           O  
ATOM    886  H   GLY A  61       1.964  33.845  -5.330  1.00  1.05           H  
ATOM    887 1HA  GLY A  61       1.525  32.664  -7.960  1.00  1.05           H  
ATOM    888 2HA  GLY A  61       3.073  33.015  -7.220  1.00  1.05           H  
ATOM    889  N   SER A  62       1.168  30.371  -6.507  1.00  1.08           N  
ATOM    890  CA  SER A  62       1.225  28.963  -6.126  1.00  1.08           C  
ATOM    891  C   SER A  62      -0.004  28.147  -6.528  1.00  1.08           C  
ATOM    892  O   SER A  62      -1.096  28.673  -6.805  1.00  1.08           O  
ATOM    893  CB  SER A  62       1.395  28.817  -4.622  1.00  1.08           C  
ATOM    894  OG  SER A  62       0.236  29.205  -3.933  1.00  1.08           O  
ATOM    895  H   SER A  62       0.287  30.869  -6.595  1.00  1.08           H  
ATOM    896  HA  SER A  62       2.092  28.520  -6.615  1.00  1.08           H  
ATOM    897 1HB  SER A  62       1.619  27.778  -4.388  1.00  1.08           H  
ATOM    898 2HB  SER A  62       2.239  29.419  -4.282  1.00  1.08           H  
ATOM    899  HG  SER A  62       0.302  30.171  -3.782  1.00  1.08           H  
ATOM    900  N   VAL A  63       0.197  26.832  -6.496  1.00  1.06           N  
ATOM    901  CA  VAL A  63      -0.810  25.821  -6.775  1.00  1.06           C  
ATOM    902  C   VAL A  63      -1.412  25.332  -5.459  1.00  1.06           C  
ATOM    903  O   VAL A  63      -0.694  25.167  -4.473  1.00  1.06           O  
ATOM    904  CB  VAL A  63      -0.188  24.661  -7.579  1.00  1.06           C  
ATOM    905  CG1 VAL A  63      -1.222  23.570  -7.837  1.00  1.06           C  
ATOM    906  CG2 VAL A  63       0.357  25.209  -8.889  1.00  1.06           C  
ATOM    907  H   VAL A  63       1.125  26.512  -6.258  1.00  1.06           H  
ATOM    908  HA  VAL A  63      -1.600  26.269  -7.377  1.00  1.06           H  
ATOM    909  HB  VAL A  63       0.620  24.216  -7.000  1.00  1.06           H  
ATOM    910 1HG1 VAL A  63      -0.761  22.759  -8.397  1.00  1.06           H  
ATOM    911 2HG1 VAL A  63      -1.595  23.187  -6.910  1.00  1.06           H  
ATOM    912 3HG1 VAL A  63      -2.049  23.982  -8.413  1.00  1.06           H  
ATOM    913 1HG2 VAL A  63       0.812  24.400  -9.461  1.00  1.06           H  
ATOM    914 2HG2 VAL A  63      -0.457  25.649  -9.465  1.00  1.06           H  
ATOM    915 3HG2 VAL A  63       1.107  25.972  -8.682  1.00  1.06           H  
ATOM    916  N   HIS A  64      -2.739  25.190  -5.442  1.00  0.98           N  
ATOM    917  CA  HIS A  64      -3.580  24.769  -4.304  1.00  0.98           C  
ATOM    918  C   HIS A  64      -3.902  25.872  -3.311  1.00  0.98           C  
ATOM    919  O   HIS A  64      -4.922  25.794  -2.633  1.00  0.98           O  
ATOM    920  CB  HIS A  64      -2.936  23.645  -3.459  1.00  0.98           C  
ATOM    921  CG  HIS A  64      -2.607  22.409  -4.199  1.00  0.98           C  
ATOM    922  ND1 HIS A  64      -3.572  21.583  -4.723  1.00  0.98           N  
ATOM    923  CD2 HIS A  64      -1.417  21.845  -4.506  1.00  0.98           C  
ATOM    924  CE1 HIS A  64      -2.988  20.564  -5.334  1.00  0.98           C  
ATOM    925  NE2 HIS A  64      -1.681  20.707  -5.217  1.00  0.98           N  
ATOM    926  H   HIS A  64      -3.218  25.375  -6.311  1.00  0.98           H  
ATOM    927  HA  HIS A  64      -4.529  24.397  -4.687  1.00  0.98           H  
ATOM    928 1HB  HIS A  64      -2.054  24.000  -2.935  1.00  0.98           H  
ATOM    929 2HB  HIS A  64      -3.645  23.363  -2.678  1.00  0.98           H  
ATOM    930  HD2 HIS A  64      -0.432  22.232  -4.243  1.00  0.98           H  
ATOM    931  HE1 HIS A  64      -3.496  19.737  -5.848  1.00  0.98           H  
ATOM    932  HE2 HIS A  64      -0.986  20.071  -5.593  1.00  0.98           H  
ATOM    933  N   LYS A  65      -3.055  26.897  -3.212  1.00  0.88           N  
ATOM    934  CA  LYS A  65      -3.202  28.024  -2.270  1.00  0.88           C  
ATOM    935  C   LYS A  65      -3.058  27.614  -0.789  1.00  0.88           C  
ATOM    936  O   LYS A  65      -2.342  28.269  -0.034  1.00  0.88           O  
ATOM    937  CB  LYS A  65      -4.506  28.788  -2.505  1.00  0.88           C  
ATOM    938  CG  LYS A  65      -4.621  29.389  -3.927  1.00  0.88           C  
ATOM    939  CD  LYS A  65      -3.496  30.410  -4.193  1.00  0.88           C  
ATOM    940  CE  LYS A  65      -3.670  31.161  -5.525  1.00  0.88           C  
ATOM    941  NZ  LYS A  65      -3.500  30.271  -6.721  1.00  0.88           N  
ATOM    942  H   LYS A  65      -2.237  26.884  -3.809  1.00  0.88           H  
ATOM    943  HA  LYS A  65      -2.390  28.726  -2.476  1.00  0.88           H  
ATOM    944 1HB  LYS A  65      -5.368  28.155  -2.320  1.00  0.88           H  
ATOM    945 2HB  LYS A  65      -4.562  29.615  -1.796  1.00  0.88           H  
ATOM    946 1HG  LYS A  65      -4.553  28.590  -4.666  1.00  0.88           H  
ATOM    947 2HG  LYS A  65      -5.585  29.882  -4.038  1.00  0.88           H  
ATOM    948 1HD  LYS A  65      -3.454  31.135  -3.380  1.00  0.88           H  
ATOM    949 2HD  LYS A  65      -2.535  29.882  -4.228  1.00  0.88           H  
ATOM    950 1HE  LYS A  65      -4.658  31.612  -5.557  1.00  0.88           H  
ATOM    951 2HE  LYS A  65      -2.924  31.948  -5.570  1.00  0.88           H  
ATOM    952 1HZ  LYS A  65      -3.607  30.813  -7.563  1.00  0.88           H  
ATOM    953 2HZ  LYS A  65      -2.549  29.828  -6.718  1.00  0.88           H  
ATOM    954 3HZ  LYS A  65      -4.190  29.547  -6.701  1.00  0.88           H  
ATOM    955  N   SER A  66      -3.712  26.539  -0.358  1.00  0.78           N  
ATOM    956  CA  SER A  66      -3.489  26.056   0.994  1.00  0.78           C  
ATOM    957  C   SER A  66      -3.480  24.531   1.061  1.00  0.78           C  
ATOM    958  O   SER A  66      -4.105  23.851   0.242  1.00  0.78           O  
ATOM    959  CB  SER A  66      -4.542  26.597   1.926  1.00  0.78           C  
ATOM    960  OG  SER A  66      -5.810  26.088   1.613  1.00  0.78           O  
ATOM    961  H   SER A  66      -4.337  26.060  -0.989  1.00  0.78           H  
ATOM    962  HA  SER A  66      -2.523  26.407   1.326  1.00  0.78           H  
ATOM    963 1HB  SER A  66      -4.264  26.347   2.939  1.00  0.78           H  
ATOM    964 2HB  SER A  66      -4.557  27.683   1.858  1.00  0.78           H  
ATOM    965  HG  SER A  66      -5.729  25.132   1.670  1.00  0.78           H  
ATOM    966  N   VAL A  67      -2.758  24.016   2.061  1.00  0.70           N  
ATOM    967  CA  VAL A  67      -2.627  22.577   2.323  1.00  0.70           C  
ATOM    968  C   VAL A  67      -2.855  22.273   3.802  1.00  0.70           C  
ATOM    969  O   VAL A  67      -2.371  23.008   4.668  1.00  0.70           O  
ATOM    970  CB  VAL A  67      -1.219  22.065   1.907  1.00  0.70           C  
ATOM    971  CG1 VAL A  67      -1.087  20.578   2.179  1.00  0.70           C  
ATOM    972  CG2 VAL A  67      -0.977  22.354   0.414  1.00  0.70           C  
ATOM    973  H   VAL A  67      -2.280  24.684   2.667  1.00  0.70           H  
ATOM    974  HA  VAL A  67      -3.379  22.041   1.740  1.00  0.70           H  
ATOM    975  HB  VAL A  67      -0.469  22.572   2.501  1.00  0.70           H  
ATOM    976 1HG1 VAL A  67      -0.092  20.240   1.892  1.00  0.70           H  
ATOM    977 2HG1 VAL A  67      -1.238  20.368   3.233  1.00  0.70           H  
ATOM    978 3HG1 VAL A  67      -1.832  20.044   1.595  1.00  0.70           H  
ATOM    979 1HG2 VAL A  67       0.013  21.998   0.134  1.00  0.70           H  
ATOM    980 2HG2 VAL A  67      -1.730  21.843  -0.170  1.00  0.70           H  
ATOM    981 3HG2 VAL A  67      -1.039  23.419   0.218  1.00  0.70           H  
ATOM    982  N   LYS A  68      -3.622  21.226   4.107  1.00  0.64           N  
ATOM    983  CA  LYS A  68      -3.798  20.873   5.514  1.00  0.64           C  
ATOM    984  C   LYS A  68      -2.894  19.713   5.869  1.00  0.64           C  
ATOM    985  O   LYS A  68      -2.821  18.711   5.131  1.00  0.64           O  
ATOM    986  CB  LYS A  68      -5.230  20.500   5.852  1.00  0.64           C  
ATOM    987  CG  LYS A  68      -6.223  21.600   5.702  1.00  0.64           C  
ATOM    988  CD  LYS A  68      -7.618  21.102   5.957  1.00  0.64           C  
ATOM    989  CE  LYS A  68      -8.664  22.160   5.644  1.00  0.64           C  
ATOM    990  NZ  LYS A  68     -10.036  21.585   5.681  1.00  0.64           N  
ATOM    991  H   LYS A  68      -4.015  20.645   3.364  1.00  0.64           H  
ATOM    992  HA  LYS A  68      -3.512  21.719   6.132  1.00  0.64           H  
ATOM    993 1HB  LYS A  68      -5.538  19.669   5.241  1.00  0.64           H  
ATOM    994 2HB  LYS A  68      -5.268  20.173   6.890  1.00  0.64           H  
ATOM    995 1HG  LYS A  68      -5.986  22.360   6.439  1.00  0.64           H  
ATOM    996 2HG  LYS A  68      -6.162  22.027   4.703  1.00  0.64           H  
ATOM    997 1HD  LYS A  68      -7.811  20.222   5.348  1.00  0.64           H  
ATOM    998 2HD  LYS A  68      -7.710  20.816   7.004  1.00  0.64           H  
ATOM    999 1HE  LYS A  68      -8.597  22.966   6.367  1.00  0.64           H  
ATOM   1000 2HE  LYS A  68      -8.479  22.562   4.648  1.00  0.64           H  
ATOM   1001 1HZ  LYS A  68     -10.717  22.290   5.454  1.00  0.64           H  
ATOM   1002 2HZ  LYS A  68     -10.064  20.830   4.966  1.00  0.64           H  
ATOM   1003 3HZ  LYS A  68     -10.234  21.203   6.587  1.00  0.64           H  
ATOM   1004  N   HIS A  69      -2.272  19.834   7.039  1.00  0.60           N  
ATOM   1005  CA  HIS A  69      -1.372  18.821   7.548  1.00  0.60           C  
ATOM   1006  C   HIS A  69      -1.774  18.405   8.954  1.00  0.60           C  
ATOM   1007  O   HIS A  69      -2.332  19.195   9.715  1.00  0.60           O  
ATOM   1008  CB  HIS A  69       0.081  19.333   7.629  1.00  0.60           C  
ATOM   1009  CG  HIS A  69       0.693  19.799   6.343  1.00  0.60           C  
ATOM   1010  ND1 HIS A  69       0.515  21.077   5.862  1.00  0.60           N  
ATOM   1011  CD2 HIS A  69       1.491  19.173   5.458  1.00  0.60           C  
ATOM   1012  CE1 HIS A  69       1.188  21.222   4.739  1.00  0.60           C  
ATOM   1013  NE2 HIS A  69       1.796  20.082   4.467  1.00  0.60           N  
ATOM   1014  H   HIS A  69      -2.411  20.690   7.575  1.00  0.60           H  
ATOM   1015  HA  HIS A  69      -1.412  17.957   6.904  1.00  0.60           H  
ATOM   1016 1HB  HIS A  69       0.123  20.161   8.336  1.00  0.60           H  
ATOM   1017 2HB  HIS A  69       0.711  18.535   8.029  1.00  0.60           H  
ATOM   1018  HD1 HIS A  69      -0.013  21.804   6.308  1.00  0.60           H  
ATOM   1019  HD2 HIS A  69       1.896  18.165   5.420  1.00  0.60           H  
ATOM   1020  HE1 HIS A  69       1.175  22.176   4.212  1.00  0.60           H  
ATOM   1021  N   ARG A  70      -1.441  17.180   9.324  1.00  0.59           N  
ATOM   1022  CA  ARG A  70      -1.731  16.691  10.669  1.00  0.59           C  
ATOM   1023  C   ARG A  70      -0.497  16.141  11.354  1.00  0.59           C  
ATOM   1024  O   ARG A  70       0.275  15.420  10.731  1.00  0.59           O  
ATOM   1025  CB  ARG A  70      -2.763  15.592  10.612  1.00  0.59           C  
ATOM   1026  CG  ARG A  70      -3.227  15.051  11.943  1.00  0.59           C  
ATOM   1027  CD  ARG A  70      -4.235  14.019  11.720  1.00  0.59           C  
ATOM   1028  NE  ARG A  70      -3.621  12.838  11.121  1.00  0.59           N  
ATOM   1029  CZ  ARG A  70      -4.219  11.952  10.330  1.00  0.59           C  
ATOM   1030  NH1 ARG A  70      -5.488  12.076   9.980  1.00  0.59           N  
ATOM   1031  NH2 ARG A  70      -3.482  10.952   9.913  1.00  0.59           N  
ATOM   1032  H   ARG A  70      -1.007  16.575   8.631  1.00  0.59           H  
ATOM   1033  HA  ARG A  70      -2.121  17.508  11.260  1.00  0.59           H  
ATOM   1034 1HB  ARG A  70      -3.633  15.956  10.089  1.00  0.59           H  
ATOM   1035 2HB  ARG A  70      -2.362  14.753  10.040  1.00  0.59           H  
ATOM   1036 1HG  ARG A  70      -2.388  14.586  12.466  1.00  0.59           H  
ATOM   1037 2HG  ARG A  70      -3.645  15.849  12.560  1.00  0.59           H  
ATOM   1038 1HD  ARG A  70      -4.681  13.733  12.671  1.00  0.59           H  
ATOM   1039 2HD  ARG A  70      -5.004  14.392  11.045  1.00  0.59           H  
ATOM   1040  HE  ARG A  70      -2.624  12.633  11.336  1.00  0.59           H  
ATOM   1041 1HH1 ARG A  70      -6.030  12.859  10.317  1.00  0.59           H  
ATOM   1042 2HH1 ARG A  70      -5.914  11.387   9.378  1.00  0.59           H  
ATOM   1043 1HH2 ARG A  70      -2.494  10.927  10.240  1.00  0.59           H  
ATOM   1044 2HH2 ARG A  70      -3.858  10.242   9.312  1.00  0.59           H  
ATOM   1045  N   ILE A  71      -0.303  16.474  12.635  1.00  0.58           N  
ATOM   1046  CA  ILE A  71       0.834  15.894  13.348  1.00  0.58           C  
ATOM   1047  C   ILE A  71       0.462  14.494  13.806  1.00  0.58           C  
ATOM   1048  O   ILE A  71      -0.507  14.300  14.543  1.00  0.58           O  
ATOM   1049  CB  ILE A  71       1.262  16.728  14.576  1.00  0.58           C  
ATOM   1050  CG1 ILE A  71       1.714  18.122  14.145  1.00  0.58           C  
ATOM   1051  CG2 ILE A  71       2.387  16.002  15.346  1.00  0.58           C  
ATOM   1052  CD1 ILE A  71       1.973  19.056  15.312  1.00  0.58           C  
ATOM   1053  H   ILE A  71      -0.956  17.105  13.101  1.00  0.58           H  
ATOM   1054  HA  ILE A  71       1.682  15.820  12.673  1.00  0.58           H  
ATOM   1055  HB  ILE A  71       0.403  16.860  15.239  1.00  0.58           H  
ATOM   1056 1HG1 ILE A  71       2.623  18.036  13.554  1.00  0.58           H  
ATOM   1057 2HG1 ILE A  71       0.931  18.565  13.522  1.00  0.58           H  
ATOM   1058 1HG2 ILE A  71       2.673  16.588  16.222  1.00  0.58           H  
ATOM   1059 2HG2 ILE A  71       2.041  15.028  15.664  1.00  0.58           H  
ATOM   1060 3HG2 ILE A  71       3.256  15.875  14.695  1.00  0.58           H  
ATOM   1061 1HD1 ILE A  71       2.281  20.029  14.941  1.00  0.58           H  
ATOM   1062 2HD1 ILE A  71       1.089  19.167  15.907  1.00  0.58           H  
ATOM   1063 3HD1 ILE A  71       2.763  18.642  15.941  1.00  0.58           H  
ATOM   1064  N   ASP A  72       1.236  13.514  13.372  1.00  0.59           N  
ATOM   1065  CA  ASP A  72       0.962  12.127  13.715  1.00  0.59           C  
ATOM   1066  C   ASP A  72       1.774  11.699  14.927  1.00  0.59           C  
ATOM   1067  O   ASP A  72       1.370  10.809  15.679  1.00  0.59           O  
ATOM   1068  CB  ASP A  72       1.201  11.202  12.536  1.00  0.59           C  
ATOM   1069  CG  ASP A  72       0.263  11.480  11.358  1.00  0.59           C  
ATOM   1070  OD1 ASP A  72      -0.949  11.503  11.547  1.00  0.59           O  
ATOM   1071  OD2 ASP A  72       0.763  11.594  10.269  1.00  0.59           O  
ATOM   1072  H   ASP A  72       2.046  13.746  12.805  1.00  0.59           H  
ATOM   1073  HA  ASP A  72      -0.091  12.043  13.980  1.00  0.59           H  
ATOM   1074 1HB  ASP A  72       2.232  11.322  12.194  1.00  0.59           H  
ATOM   1075 2HB  ASP A  72       1.078  10.167  12.856  1.00  0.59           H  
ATOM   1076  N   GLY A  73       2.914  12.348  15.128  1.00  0.60           N  
ATOM   1077  CA  GLY A  73       3.760  12.003  16.261  1.00  0.60           C  
ATOM   1078  C   GLY A  73       4.753  13.107  16.595  1.00  0.60           C  
ATOM   1079  O   GLY A  73       5.144  13.904  15.739  1.00  0.60           O  
ATOM   1080  H   GLY A  73       3.203  13.058  14.457  1.00  0.60           H  
ATOM   1081 1HA  GLY A  73       3.138  11.785  17.126  1.00  0.60           H  
ATOM   1082 2HA  GLY A  73       4.302  11.088  16.030  1.00  0.60           H  
ATOM   1083  N   LEU A  74       5.177  13.132  17.856  1.00  0.62           N  
ATOM   1084  CA  LEU A  74       6.143  14.111  18.335  1.00  0.62           C  
ATOM   1085  C   LEU A  74       6.895  13.598  19.551  1.00  0.62           C  
ATOM   1086  O   LEU A  74       6.294  13.188  20.547  1.00  0.62           O  
ATOM   1087  CB  LEU A  74       5.431  15.428  18.674  1.00  0.62           C  
ATOM   1088  CG  LEU A  74       6.291  16.576  19.202  1.00  0.62           C  
ATOM   1089  CD1 LEU A  74       7.265  17.010  18.127  1.00  0.62           C  
ATOM   1090  CD2 LEU A  74       5.368  17.733  19.595  1.00  0.62           C  
ATOM   1091  H   LEU A  74       4.817  12.448  18.508  1.00  0.62           H  
ATOM   1092  HA  LEU A  74       6.872  14.301  17.548  1.00  0.62           H  
ATOM   1093 1HB  LEU A  74       4.924  15.788  17.778  1.00  0.62           H  
ATOM   1094 2HB  LEU A  74       4.680  15.222  19.430  1.00  0.62           H  
ATOM   1095  HG  LEU A  74       6.865  16.244  20.069  1.00  0.62           H  
ATOM   1096 1HD1 LEU A  74       7.878  17.823  18.497  1.00  0.62           H  
ATOM   1097 2HD1 LEU A  74       7.899  16.165  17.865  1.00  0.62           H  
ATOM   1098 3HD1 LEU A  74       6.717  17.340  17.245  1.00  0.62           H  
ATOM   1099 1HD2 LEU A  74       5.963  18.563  19.972  1.00  0.62           H  
ATOM   1100 2HD2 LEU A  74       4.797  18.063  18.720  1.00  0.62           H  
ATOM   1101 3HD2 LEU A  74       4.679  17.400  20.370  1.00  0.62           H  
ATOM   1102  N   ASP A  75       8.212  13.641  19.466  1.00  0.63           N  
ATOM   1103  CA  ASP A  75       9.106  13.239  20.532  1.00  0.63           C  
ATOM   1104  C   ASP A  75      10.255  14.214  20.643  1.00  0.63           C  
ATOM   1105  O   ASP A  75      11.251  14.139  19.920  1.00  0.63           O  
ATOM   1106  CB  ASP A  75       9.605  11.822  20.275  1.00  0.63           C  
ATOM   1107  CG  ASP A  75      10.579  11.279  21.305  1.00  0.63           C  
ATOM   1108  OD1 ASP A  75      11.083  12.032  22.112  1.00  0.63           O  
ATOM   1109  OD2 ASP A  75      10.874  10.115  21.245  1.00  0.63           O  
ATOM   1110  H   ASP A  75       8.635  13.966  18.598  1.00  0.63           H  
ATOM   1111  HA  ASP A  75       8.555  13.250  21.473  1.00  0.63           H  
ATOM   1112 1HB  ASP A  75       8.748  11.148  20.221  1.00  0.63           H  
ATOM   1113 2HB  ASP A  75      10.079  11.802  19.324  1.00  0.63           H  
ATOM   1114  N   LYS A  76      10.127  15.132  21.586  1.00  0.64           N  
ATOM   1115  CA  LYS A  76      11.111  16.184  21.723  1.00  0.64           C  
ATOM   1116  C   LYS A  76      12.470  15.634  22.164  1.00  0.64           C  
ATOM   1117  O   LYS A  76      13.511  16.054  21.664  1.00  0.64           O  
ATOM   1118  CB  LYS A  76      10.602  17.197  22.745  1.00  0.64           C  
ATOM   1119  CG  LYS A  76       9.374  18.009  22.298  1.00  0.64           C  
ATOM   1120  CD  LYS A  76       8.904  18.947  23.405  1.00  0.64           C  
ATOM   1121  CE  LYS A  76       7.652  19.715  23.006  1.00  0.64           C  
ATOM   1122  NZ  LYS A  76       7.155  20.581  24.118  1.00  0.64           N  
ATOM   1123  H   LYS A  76       9.310  15.121  22.180  1.00  0.64           H  
ATOM   1124  HA  LYS A  76      11.239  16.667  20.757  1.00  0.64           H  
ATOM   1125 1HB  LYS A  76      10.348  16.680  23.671  1.00  0.64           H  
ATOM   1126 2HB  LYS A  76      11.400  17.903  22.977  1.00  0.64           H  
ATOM   1127 1HG  LYS A  76       9.619  18.598  21.435  1.00  0.64           H  
ATOM   1128 2HG  LYS A  76       8.563  17.331  22.032  1.00  0.64           H  
ATOM   1129 1HD  LYS A  76       8.692  18.370  24.307  1.00  0.64           H  
ATOM   1130 2HD  LYS A  76       9.695  19.662  23.630  1.00  0.64           H  
ATOM   1131 1HE  LYS A  76       7.879  20.338  22.155  1.00  0.64           H  
ATOM   1132 2HE  LYS A  76       6.870  19.008  22.728  1.00  0.64           H  
ATOM   1133 1HZ  LYS A  76       6.328  21.076  23.816  1.00  0.64           H  
ATOM   1134 2HZ  LYS A  76       6.929  20.007  24.920  1.00  0.64           H  
ATOM   1135 3HZ  LYS A  76       7.870  21.247  24.373  1.00  0.64           H  
ATOM   1136  N   GLU A  77      12.456  14.654  23.073  1.00  0.64           N  
ATOM   1137  CA  GLU A  77      13.691  14.110  23.643  1.00  0.64           C  
ATOM   1138  C   GLU A  77      14.576  13.420  22.617  1.00  0.64           C  
ATOM   1139  O   GLU A  77      15.801  13.554  22.662  1.00  0.64           O  
ATOM   1140  CB  GLU A  77      13.371  13.128  24.772  1.00  0.64           C  
ATOM   1141  CG  GLU A  77      12.793  13.791  26.032  1.00  0.64           C  
ATOM   1142  CD  GLU A  77      12.475  12.815  27.155  1.00  0.64           C  
ATOM   1143  OE1 GLU A  77      12.605  11.630  26.957  1.00  0.64           O  
ATOM   1144  OE2 GLU A  77      12.104  13.269  28.212  1.00  0.64           O  
ATOM   1145  H   GLU A  77      11.568  14.289  23.386  1.00  0.64           H  
ATOM   1146  HA  GLU A  77      14.257  14.937  24.065  1.00  0.64           H  
ATOM   1147 1HB  GLU A  77      12.648  12.390  24.414  1.00  0.64           H  
ATOM   1148 2HB  GLU A  77      14.276  12.591  25.053  1.00  0.64           H  
ATOM   1149 1HG  GLU A  77      13.509  14.526  26.399  1.00  0.64           H  
ATOM   1150 2HG  GLU A  77      11.883  14.322  25.754  1.00  0.64           H  
ATOM   1151  N   ASN A  78      13.966  12.715  21.667  1.00  0.64           N  
ATOM   1152  CA  ASN A  78      14.758  12.049  20.636  1.00  0.64           C  
ATOM   1153  C   ASN A  78      14.802  12.851  19.348  1.00  0.64           C  
ATOM   1154  O   ASN A  78      15.231  12.336  18.316  1.00  0.64           O  
ATOM   1155  CB  ASN A  78      14.261  10.644  20.343  1.00  0.64           C  
ATOM   1156  CG  ASN A  78      14.519   9.669  21.490  1.00  0.64           C  
ATOM   1157  OD1 ASN A  78      15.670   9.262  21.715  1.00  0.64           O  
ATOM   1158  ND2 ASN A  78      13.485   9.279  22.193  1.00  0.64           N  
ATOM   1159  H   ASN A  78      12.940  12.603  21.701  1.00  0.64           H  
ATOM   1160  HA  ASN A  78      15.785  11.970  20.992  1.00  0.64           H  
ATOM   1161 1HB  ASN A  78      13.190  10.678  20.146  1.00  0.64           H  
ATOM   1162 2HB  ASN A  78      14.743  10.270  19.443  1.00  0.64           H  
ATOM   1163 1HD2 ASN A  78      13.601   8.639  22.948  1.00  0.64           H  
ATOM   1164 2HD2 ASN A  78      12.549   9.625  21.962  1.00  0.64           H  
ATOM   1165  N   PHE A  79      14.346  14.101  19.398  1.00  0.63           N  
ATOM   1166  CA  PHE A  79      14.315  14.979  18.241  1.00  0.63           C  
ATOM   1167  C   PHE A  79      13.554  14.447  17.030  1.00  0.63           C  
ATOM   1168  O   PHE A  79      14.041  14.576  15.895  1.00  0.63           O  
ATOM   1169  CB  PHE A  79      15.712  15.341  17.781  1.00  0.63           C  
ATOM   1170  CG  PHE A  79      16.567  15.991  18.811  1.00  0.63           C  
ATOM   1171  CD1 PHE A  79      17.637  15.315  19.368  1.00  0.63           C  
ATOM   1172  CD2 PHE A  79      16.298  17.274  19.240  1.00  0.63           C  
ATOM   1173  CE1 PHE A  79      18.426  15.915  20.325  1.00  0.63           C  
ATOM   1174  CE2 PHE A  79      17.076  17.871  20.197  1.00  0.63           C  
ATOM   1175  CZ  PHE A  79      18.145  17.196  20.740  1.00  0.63           C  
ATOM   1176  H   PHE A  79      14.026  14.499  20.280  1.00  0.63           H  
ATOM   1177  HA  PHE A  79      13.824  15.898  18.563  1.00  0.63           H  
ATOM   1178 1HB  PHE A  79      16.226  14.451  17.429  1.00  0.63           H  
ATOM   1179 2HB  PHE A  79      15.641  16.020  16.940  1.00  0.63           H  
ATOM   1180  HD1 PHE A  79      17.851  14.298  19.034  1.00  0.63           H  
ATOM   1181  HD2 PHE A  79      15.455  17.807  18.818  1.00  0.63           H  
ATOM   1182  HE1 PHE A  79      19.267  15.374  20.756  1.00  0.63           H  
ATOM   1183  HE2 PHE A  79      16.845  18.868  20.530  1.00  0.63           H  
ATOM   1184  HZ  PHE A  79      18.762  17.672  21.503  1.00  0.63           H  
ATOM   1185  N   THR A  80      12.376  13.839  17.237  1.00  0.63           N  
ATOM   1186  CA  THR A  80      11.634  13.361  16.072  1.00  0.63           C  
ATOM   1187  C   THR A  80      10.217  13.894  16.001  1.00  0.63           C  
ATOM   1188  O   THR A  80       9.591  14.240  17.011  1.00  0.63           O  
ATOM   1189  CB  THR A  80      11.535  11.815  16.000  1.00  0.63           C  
ATOM   1190  OG1 THR A  80      10.786  11.314  17.096  1.00  0.63           O  
ATOM   1191  CG2 THR A  80      12.869  11.197  16.035  1.00  0.63           C  
ATOM   1192  H   THR A  80      12.003  13.752  18.184  1.00  0.63           H  
ATOM   1193  HA  THR A  80      12.148  13.706  15.184  1.00  0.63           H  
ATOM   1194  HB  THR A  80      11.037  11.539  15.067  1.00  0.63           H  
ATOM   1195  HG1 THR A  80      11.310  11.399  17.899  1.00  0.63           H  
ATOM   1196 1HG2 THR A  80      12.780  10.116  15.964  1.00  0.63           H  
ATOM   1197 2HG2 THR A  80      13.404  11.568  15.209  1.00  0.63           H  
ATOM   1198 3HG2 THR A  80      13.370  11.457  16.953  1.00  0.63           H  
ATOM   1199  N   TYR A  81       9.691  13.914  14.788  1.00  0.62           N  
ATOM   1200  CA  TYR A  81       8.294  14.253  14.596  1.00  0.62           C  
ATOM   1201  C   TYR A  81       7.799  13.682  13.287  1.00  0.62           C  
ATOM   1202  O   TYR A  81       8.587  13.469  12.358  1.00  0.62           O  
ATOM   1203  CB  TYR A  81       8.134  15.772  14.651  1.00  0.62           C  
ATOM   1204  CG  TYR A  81       8.781  16.507  13.548  1.00  0.62           C  
ATOM   1205  CD1 TYR A  81       8.032  16.969  12.490  1.00  0.62           C  
ATOM   1206  CD2 TYR A  81      10.139  16.678  13.564  1.00  0.62           C  
ATOM   1207  CE1 TYR A  81       8.645  17.637  11.469  1.00  0.62           C  
ATOM   1208  CE2 TYR A  81      10.756  17.322  12.547  1.00  0.62           C  
ATOM   1209  CZ  TYR A  81      10.012  17.808  11.493  1.00  0.62           C  
ATOM   1210  OH  TYR A  81      10.628  18.439  10.460  1.00  0.62           O  
ATOM   1211  H   TYR A  81      10.285  13.656  13.998  1.00  0.62           H  
ATOM   1212  HA  TYR A  81       7.708  13.798  15.392  1.00  0.62           H  
ATOM   1213 1HB  TYR A  81       7.069  16.019  14.653  1.00  0.62           H  
ATOM   1214 2HB  TYR A  81       8.549  16.144  15.578  1.00  0.62           H  
ATOM   1215  HD1 TYR A  81       6.951  16.813  12.478  1.00  0.62           H  
ATOM   1216  HD2 TYR A  81      10.720  16.297  14.378  1.00  0.62           H  
ATOM   1217  HE1 TYR A  81       8.062  18.015  10.637  1.00  0.62           H  
ATOM   1218  HE2 TYR A  81      11.836  17.451  12.569  1.00  0.62           H  
ATOM   1219  HH  TYR A  81       9.977  18.694   9.806  1.00  0.62           H  
ATOM   1220  N   SER A  82       6.497  13.484  13.193  1.00  0.61           N  
ATOM   1221  CA  SER A  82       5.934  13.024  11.943  1.00  0.61           C  
ATOM   1222  C   SER A  82       4.619  13.716  11.660  1.00  0.61           C  
ATOM   1223  O   SER A  82       3.844  14.012  12.582  1.00  0.61           O  
ATOM   1224  CB  SER A  82       5.736  11.520  11.975  1.00  0.61           C  
ATOM   1225  OG  SER A  82       6.949  10.851  12.226  1.00  0.61           O  
ATOM   1226  H   SER A  82       5.906  13.663  14.005  1.00  0.61           H  
ATOM   1227  HA  SER A  82       6.625  13.276  11.141  1.00  0.61           H  
ATOM   1228 1HB  SER A  82       4.998  11.253  12.730  1.00  0.61           H  
ATOM   1229 2HB  SER A  82       5.344  11.202  11.007  1.00  0.61           H  
ATOM   1230  HG  SER A  82       6.895  10.003  11.744  1.00  0.61           H  
ATOM   1231  N   TYR A  83       4.346  13.919  10.381  1.00  0.61           N  
ATOM   1232  CA  TYR A  83       3.102  14.547   9.967  1.00  0.61           C  
ATOM   1233  C   TYR A  83       2.652  14.068   8.606  1.00  0.61           C  
ATOM   1234  O   TYR A  83       3.443  13.513   7.844  1.00  0.61           O  
ATOM   1235  CB  TYR A  83       3.254  16.078   9.951  1.00  0.61           C  
ATOM   1236  CG  TYR A  83       4.223  16.627   8.909  1.00  0.61           C  
ATOM   1237  CD1 TYR A  83       3.745  17.018   7.663  1.00  0.61           C  
ATOM   1238  CD2 TYR A  83       5.575  16.762   9.202  1.00  0.61           C  
ATOM   1239  CE1 TYR A  83       4.612  17.548   6.722  1.00  0.61           C  
ATOM   1240  CE2 TYR A  83       6.434  17.293   8.253  1.00  0.61           C  
ATOM   1241  CZ  TYR A  83       5.957  17.686   7.025  1.00  0.61           C  
ATOM   1242  OH  TYR A  83       6.816  18.233   6.096  1.00  0.61           O  
ATOM   1243  H   TYR A  83       5.030  13.605   9.692  1.00  0.61           H  
ATOM   1244  HA  TYR A  83       2.330  14.262  10.676  1.00  0.61           H  
ATOM   1245 1HB  TYR A  83       2.285  16.535   9.767  1.00  0.61           H  
ATOM   1246 2HB  TYR A  83       3.584  16.416  10.933  1.00  0.61           H  
ATOM   1247  HD1 TYR A  83       2.684  16.913   7.431  1.00  0.61           H  
ATOM   1248  HD2 TYR A  83       5.957  16.458  10.176  1.00  0.61           H  
ATOM   1249  HE1 TYR A  83       4.239  17.860   5.748  1.00  0.61           H  
ATOM   1250  HE2 TYR A  83       7.488  17.411   8.477  1.00  0.61           H  
ATOM   1251  HH  TYR A  83       6.359  18.325   5.254  1.00  0.61           H  
ATOM   1252  N   SER A  84       1.395  14.322   8.280  1.00  0.62           N  
ATOM   1253  CA  SER A  84       0.897  13.947   6.966  1.00  0.62           C  
ATOM   1254  C   SER A  84       0.077  15.024   6.299  1.00  0.62           C  
ATOM   1255  O   SER A  84      -0.563  15.834   6.967  1.00  0.62           O  
ATOM   1256  CB  SER A  84       0.020  12.701   7.061  1.00  0.62           C  
ATOM   1257  OG  SER A  84       0.725  11.599   7.577  1.00  0.62           O  
ATOM   1258  H   SER A  84       0.795  14.750   8.985  1.00  0.62           H  
ATOM   1259  HA  SER A  84       1.752  13.752   6.331  1.00  0.62           H  
ATOM   1260 1HB  SER A  84      -0.848  12.909   7.688  1.00  0.62           H  
ATOM   1261 2HB  SER A  84      -0.351  12.459   6.061  1.00  0.62           H  
ATOM   1262  HG  SER A  84       0.679  11.679   8.560  1.00  0.62           H  
ATOM   1263  N   ILE A  85       0.057  15.001   4.967  1.00  0.64           N  
ATOM   1264  CA  ILE A  85      -0.842  15.866   4.218  1.00  0.64           C  
ATOM   1265  C   ILE A  85      -2.167  15.156   4.168  1.00  0.64           C  
ATOM   1266  O   ILE A  85      -2.235  13.990   3.740  1.00  0.64           O  
ATOM   1267  CB  ILE A  85      -0.375  16.150   2.786  1.00  0.64           C  
ATOM   1268  CG1 ILE A  85       0.932  16.878   2.780  1.00  0.64           C  
ATOM   1269  CG2 ILE A  85      -1.436  16.967   2.063  1.00  0.64           C  
ATOM   1270  CD1 ILE A  85       1.583  16.961   1.416  1.00  0.64           C  
ATOM   1271  H   ILE A  85       0.644  14.323   4.483  1.00  0.64           H  
ATOM   1272  HA  ILE A  85      -0.967  16.813   4.742  1.00  0.64           H  
ATOM   1273  HB  ILE A  85      -0.229  15.213   2.261  1.00  0.64           H  
ATOM   1274 1HG1 ILE A  85       0.754  17.886   3.117  1.00  0.64           H  
ATOM   1275 2HG1 ILE A  85       1.606  16.393   3.473  1.00  0.64           H  
ATOM   1276 1HG2 ILE A  85      -1.123  17.168   1.042  1.00  0.64           H  
ATOM   1277 2HG2 ILE A  85      -2.364  16.434   2.043  1.00  0.64           H  
ATOM   1278 3HG2 ILE A  85      -1.580  17.897   2.592  1.00  0.64           H  
ATOM   1279 1HD1 ILE A  85       2.518  17.518   1.498  1.00  0.64           H  
ATOM   1280 2HD1 ILE A  85       1.794  15.968   1.045  1.00  0.64           H  
ATOM   1281 3HD1 ILE A  85       0.915  17.471   0.731  1.00  0.64           H  
ATOM   1282  N   ILE A  86      -3.204  15.850   4.643  1.00  0.67           N  
ATOM   1283  CA  ILE A  86      -4.536  15.272   4.724  1.00  0.67           C  
ATOM   1284  C   ILE A  86      -5.509  15.912   3.732  1.00  0.67           C  
ATOM   1285  O   ILE A  86      -6.524  15.309   3.381  1.00  0.67           O  
ATOM   1286  CB  ILE A  86      -5.073  15.390   6.168  1.00  0.67           C  
ATOM   1287  CG1 ILE A  86      -5.238  16.843   6.569  1.00  0.67           C  
ATOM   1288  CG2 ILE A  86      -4.090  14.706   7.147  1.00  0.67           C  
ATOM   1289  CD1 ILE A  86      -5.957  17.035   7.860  1.00  0.67           C  
ATOM   1290  H   ILE A  86      -3.044  16.808   4.956  1.00  0.67           H  
ATOM   1291  HA  ILE A  86      -4.464  14.213   4.479  1.00  0.67           H  
ATOM   1292  HB  ILE A  86      -6.047  14.909   6.230  1.00  0.67           H  
ATOM   1293 1HG1 ILE A  86      -4.259  17.296   6.653  1.00  0.67           H  
ATOM   1294 2HG1 ILE A  86      -5.803  17.361   5.802  1.00  0.67           H  
ATOM   1295 1HG2 ILE A  86      -4.482  14.779   8.156  1.00  0.67           H  
ATOM   1296 2HG2 ILE A  86      -3.976  13.656   6.878  1.00  0.67           H  
ATOM   1297 3HG2 ILE A  86      -3.118  15.199   7.098  1.00  0.67           H  
ATOM   1298 1HD1 ILE A  86      -6.037  18.089   8.060  1.00  0.67           H  
ATOM   1299 2HD1 ILE A  86      -6.954  16.605   7.790  1.00  0.67           H  
ATOM   1300 3HD1 ILE A  86      -5.410  16.551   8.661  1.00  0.67           H  
ATOM   1301  N   GLU A  87      -5.166  17.101   3.226  1.00  0.72           N  
ATOM   1302  CA  GLU A  87      -5.987  17.751   2.195  1.00  0.72           C  
ATOM   1303  C   GLU A  87      -5.108  18.643   1.316  1.00  0.72           C  
ATOM   1304  O   GLU A  87      -4.307  19.433   1.821  1.00  0.72           O  
ATOM   1305  CB  GLU A  87      -7.153  18.534   2.810  1.00  0.72           C  
ATOM   1306  CG  GLU A  87      -8.118  19.179   1.810  1.00  0.72           C  
ATOM   1307  CD  GLU A  87      -9.324  19.843   2.488  1.00  0.72           C  
ATOM   1308  OE1 GLU A  87      -9.543  19.601   3.662  1.00  0.72           O  
ATOM   1309  OE2 GLU A  87     -10.006  20.599   1.842  1.00  0.72           O  
ATOM   1310  H   GLU A  87      -4.333  17.564   3.587  1.00  0.72           H  
ATOM   1311  HA  GLU A  87      -6.419  16.978   1.559  1.00  0.72           H  
ATOM   1312 1HB  GLU A  87      -7.723  17.887   3.478  1.00  0.72           H  
ATOM   1313 2HB  GLU A  87      -6.753  19.339   3.396  1.00  0.72           H  
ATOM   1314 1HG  GLU A  87      -7.579  19.935   1.240  1.00  0.72           H  
ATOM   1315 2HG  GLU A  87      -8.467  18.418   1.114  1.00  0.72           H  
ATOM   1316  N   GLY A  88      -5.293  18.549  -0.004  1.00  0.78           N  
ATOM   1317  CA  GLY A  88      -4.505  19.339  -0.950  1.00  0.78           C  
ATOM   1318  C   GLY A  88      -3.113  18.740  -1.155  1.00  0.78           C  
ATOM   1319  O   GLY A  88      -2.899  17.537  -0.986  1.00  0.78           O  
ATOM   1320  H   GLY A  88      -5.983  17.899  -0.356  1.00  0.78           H  
ATOM   1321 1HA  GLY A  88      -5.025  19.389  -1.907  1.00  0.78           H  
ATOM   1322 2HA  GLY A  88      -4.414  20.363  -0.584  1.00  0.78           H  
ATOM   1323  N   GLY A  89      -2.178  19.565  -1.581  1.00  0.85           N  
ATOM   1324  CA  GLY A  89      -0.836  19.095  -1.876  1.00  0.85           C  
ATOM   1325  C   GLY A  89      -0.836  18.050  -2.987  1.00  0.85           C  
ATOM   1326  O   GLY A  89      -1.419  18.253  -4.045  1.00  0.85           O  
ATOM   1327  H   GLY A  89      -2.404  20.542  -1.710  1.00  0.85           H  
ATOM   1328 1HA  GLY A  89      -0.213  19.941  -2.168  1.00  0.85           H  
ATOM   1329 2HA  GLY A  89      -0.396  18.674  -0.974  1.00  0.85           H  
ATOM   1330  N   ALA A  90      -0.195  16.920  -2.744  1.00  0.91           N  
ATOM   1331  CA  ALA A  90      -0.090  15.855  -3.743  1.00  0.91           C  
ATOM   1332  C   ALA A  90      -1.288  14.879  -3.753  1.00  0.91           C  
ATOM   1333  O   ALA A  90      -1.325  13.938  -4.565  1.00  0.91           O  
ATOM   1334  CB  ALA A  90       1.208  15.111  -3.531  1.00  0.91           C  
ATOM   1335  H   ALA A  90       0.250  16.796  -1.846  1.00  0.91           H  
ATOM   1336  HA  ALA A  90      -0.052  16.330  -4.723  1.00  0.91           H  
ATOM   1337 1HB  ALA A  90       1.319  14.375  -4.308  1.00  0.91           H  
ATOM   1338 2HB  ALA A  90       2.038  15.813  -3.583  1.00  0.91           H  
ATOM   1339 3HB  ALA A  90       1.212  14.634  -2.575  1.00  0.91           H  
ATOM   1340  N   LEU A  91      -2.302  15.140  -2.930  1.00  0.94           N  
ATOM   1341  CA  LEU A  91      -3.442  14.232  -2.812  1.00  0.94           C  
ATOM   1342  C   LEU A  91      -4.348  14.128  -4.042  1.00  0.94           C  
ATOM   1343  O   LEU A  91      -5.341  13.405  -4.029  1.00  0.94           O  
ATOM   1344  CB  LEU A  91      -4.275  14.612  -1.602  1.00  0.94           C  
ATOM   1345  CG  LEU A  91      -3.575  14.396  -0.290  1.00  0.94           C  
ATOM   1346  CD1 LEU A  91      -4.385  14.899   0.775  1.00  0.94           C  
ATOM   1347  CD2 LEU A  91      -3.351  12.970  -0.082  1.00  0.94           C  
ATOM   1348  H   LEU A  91      -2.280  15.965  -2.322  1.00  0.94           H  
ATOM   1349  HA  LEU A  91      -3.042  13.240  -2.620  1.00  0.94           H  
ATOM   1350 1HB  LEU A  91      -4.545  15.663  -1.675  1.00  0.94           H  
ATOM   1351 2HB  LEU A  91      -5.184  14.011  -1.601  1.00  0.94           H  
ATOM   1352  HG  LEU A  91      -2.622  14.931  -0.285  1.00  0.94           H  
ATOM   1353 1HD1 LEU A  91      -3.873  14.731   1.713  1.00  0.94           H  
ATOM   1354 2HD1 LEU A  91      -4.524  15.940   0.609  1.00  0.94           H  
ATOM   1355 3HD1 LEU A  91      -5.346  14.387   0.792  1.00  0.94           H  
ATOM   1356 1HD2 LEU A  91      -2.865  12.857   0.864  1.00  0.94           H  
ATOM   1357 2HD2 LEU A  91      -4.308  12.452  -0.072  1.00  0.94           H  
ATOM   1358 3HD2 LEU A  91      -2.734  12.569  -0.870  1.00  0.94           H  
ATOM   1359  N   ASP A  92      -4.019  14.807  -5.135  1.00  0.93           N  
ATOM   1360  CA  ASP A  92      -4.767  14.551  -6.357  1.00  0.93           C  
ATOM   1361  C   ASP A  92      -4.602  13.081  -6.760  1.00  0.93           C  
ATOM   1362  O   ASP A  92      -5.543  12.465  -7.282  1.00  0.93           O  
ATOM   1363  CB  ASP A  92      -4.290  15.424  -7.515  1.00  0.93           C  
ATOM   1364  CG  ASP A  92      -4.719  16.889  -7.425  1.00  0.93           C  
ATOM   1365  OD1 ASP A  92      -5.578  17.210  -6.635  1.00  0.93           O  
ATOM   1366  OD2 ASP A  92      -4.187  17.674  -8.175  1.00  0.93           O  
ATOM   1367  H   ASP A  92      -3.229  15.435  -5.127  1.00  0.93           H  
ATOM   1368  HA  ASP A  92      -5.822  14.751  -6.173  1.00  0.93           H  
ATOM   1369 1HB  ASP A  92      -3.200  15.389  -7.559  1.00  0.93           H  
ATOM   1370 2HB  ASP A  92      -4.662  15.009  -8.452  1.00  0.93           H  
ATOM   1371  N   VAL A  93      -3.405  12.521  -6.506  1.00  0.90           N  
ATOM   1372  CA  VAL A  93      -3.106  11.143  -6.894  1.00  0.90           C  
ATOM   1373  C   VAL A  93      -2.808  10.224  -5.707  1.00  0.90           C  
ATOM   1374  O   VAL A  93      -2.846   8.994  -5.856  1.00  0.90           O  
ATOM   1375  CB  VAL A  93      -1.918  11.120  -7.869  1.00  0.90           C  
ATOM   1376  CG1 VAL A  93      -2.265  11.889  -9.134  1.00  0.90           C  
ATOM   1377  CG2 VAL A  93      -0.715  11.711  -7.199  1.00  0.90           C  
ATOM   1378  H   VAL A  93      -2.692  13.070  -6.025  1.00  0.90           H  
ATOM   1379  HA  VAL A  93      -3.973  10.746  -7.418  1.00  0.90           H  
ATOM   1380  HB  VAL A  93      -1.706  10.092  -8.154  1.00  0.90           H  
ATOM   1381 1HG1 VAL A  93      -1.418  11.852  -9.822  1.00  0.90           H  
ATOM   1382 2HG1 VAL A  93      -3.138  11.436  -9.606  1.00  0.90           H  
ATOM   1383 3HG1 VAL A  93      -2.483  12.926  -8.886  1.00  0.90           H  
ATOM   1384 1HG2 VAL A  93       0.139  11.688  -7.878  1.00  0.90           H  
ATOM   1385 2HG2 VAL A  93      -0.918  12.742  -6.905  1.00  0.90           H  
ATOM   1386 3HG2 VAL A  93      -0.494  11.124  -6.332  1.00  0.90           H  
ATOM   1387  N   PHE A  94      -2.556  10.806  -4.530  1.00  0.84           N  
ATOM   1388  CA  PHE A  94      -2.283   9.991  -3.348  1.00  0.84           C  
ATOM   1389  C   PHE A  94      -3.452  10.008  -2.380  1.00  0.84           C  
ATOM   1390  O   PHE A  94      -4.240  10.946  -2.361  1.00  0.84           O  
ATOM   1391  CB  PHE A  94      -1.033  10.459  -2.603  1.00  0.84           C  
ATOM   1392  CG  PHE A  94       0.185  10.379  -3.410  1.00  0.84           C  
ATOM   1393  CD1 PHE A  94       0.722  11.512  -3.904  1.00  0.84           C  
ATOM   1394  CD2 PHE A  94       0.756   9.185  -3.740  1.00  0.84           C  
ATOM   1395  CE1 PHE A  94       1.825  11.489  -4.706  1.00  0.84           C  
ATOM   1396  CE2 PHE A  94       1.858   9.137  -4.557  1.00  0.84           C  
ATOM   1397  CZ  PHE A  94       2.388  10.308  -5.033  1.00  0.84           C  
ATOM   1398  H   PHE A  94      -2.496  11.822  -4.475  1.00  0.84           H  
ATOM   1399  HA  PHE A  94      -2.130   8.965  -3.658  1.00  0.84           H  
ATOM   1400 1HB  PHE A  94      -1.171  11.482  -2.310  1.00  0.84           H  
ATOM   1401 2HB  PHE A  94      -0.891   9.870  -1.695  1.00  0.84           H  
ATOM   1402  HD1 PHE A  94       0.257  12.440  -3.647  1.00  0.84           H  
ATOM   1403  HD2 PHE A  94       0.337   8.284  -3.352  1.00  0.84           H  
ATOM   1404  HE1 PHE A  94       2.249  12.413  -5.092  1.00  0.84           H  
ATOM   1405  HE2 PHE A  94       2.307   8.179  -4.816  1.00  0.84           H  
ATOM   1406  HZ  PHE A  94       3.243  10.306  -5.662  1.00  0.84           H  
ATOM   1407  N   GLU A  95      -3.573   8.952  -1.588  1.00  0.79           N  
ATOM   1408  CA  GLU A  95      -4.569   8.904  -0.528  1.00  0.79           C  
ATOM   1409  C   GLU A  95      -4.030   9.642   0.689  1.00  0.79           C  
ATOM   1410  O   GLU A  95      -4.778  10.274   1.434  1.00  0.79           O  
ATOM   1411  CB  GLU A  95      -4.902   7.463  -0.143  1.00  0.79           C  
ATOM   1412  CG  GLU A  95      -5.586   6.665  -1.201  1.00  0.79           C  
ATOM   1413  CD  GLU A  95      -5.941   5.264  -0.744  1.00  0.79           C  
ATOM   1414  OE1 GLU A  95      -5.563   4.901   0.346  1.00  0.79           O  
ATOM   1415  OE2 GLU A  95      -6.628   4.575  -1.470  1.00  0.79           O  
ATOM   1416  H   GLU A  95      -2.917   8.188  -1.685  1.00  0.79           H  
ATOM   1417  HA  GLU A  95      -5.475   9.406  -0.868  1.00  0.79           H  
ATOM   1418 1HB  GLU A  95      -3.978   6.941   0.114  1.00  0.79           H  
ATOM   1419 2HB  GLU A  95      -5.534   7.461   0.743  1.00  0.79           H  
ATOM   1420 1HG  GLU A  95      -6.488   7.182  -1.521  1.00  0.79           H  
ATOM   1421 2HG  GLU A  95      -4.908   6.611  -2.036  1.00  0.79           H  
ATOM   1422  N   SER A  96      -2.710   9.554   0.870  1.00  0.74           N  
ATOM   1423  CA  SER A  96      -2.026  10.208   1.986  1.00  0.74           C  
ATOM   1424  C   SER A  96      -0.534  10.387   1.722  1.00  0.74           C  
ATOM   1425  O   SER A  96       0.102   9.510   1.124  1.00  0.74           O  
ATOM   1426  CB  SER A  96      -2.211   9.408   3.257  1.00  0.74           C  
ATOM   1427  OG  SER A  96      -1.549  10.010   4.329  1.00  0.74           O  
ATOM   1428  H   SER A  96      -2.184   8.982   0.211  1.00  0.74           H  
ATOM   1429  HA  SER A  96      -2.469  11.185   2.148  1.00  0.74           H  
ATOM   1430 1HB  SER A  96      -3.273   9.324   3.484  1.00  0.74           H  
ATOM   1431 2HB  SER A  96      -1.827   8.399   3.108  1.00  0.74           H  
ATOM   1432  HG  SER A  96      -0.627  10.083   4.057  1.00  0.74           H  
ATOM   1433  N   ILE A  97       0.036  11.516   2.172  1.00  0.70           N  
ATOM   1434  CA  ILE A  97       1.505  11.650   2.083  1.00  0.70           C  
ATOM   1435  C   ILE A  97       2.067  11.887   3.475  1.00  0.70           C  
ATOM   1436  O   ILE A  97       1.708  12.872   4.123  1.00  0.70           O  
ATOM   1437  CB  ILE A  97       1.971  12.794   1.168  1.00  0.70           C  
ATOM   1438  CG1 ILE A  97       1.366  12.652  -0.216  1.00  0.70           C  
ATOM   1439  CG2 ILE A  97       3.501  12.783   1.095  1.00  0.70           C  
ATOM   1440  CD1 ILE A  97       0.093  13.440  -0.347  1.00  0.70           C  
ATOM   1441  H   ILE A  97      -0.545  12.242   2.618  1.00  0.70           H  
ATOM   1442  HA  ILE A  97       1.932  10.721   1.708  1.00  0.70           H  
ATOM   1443  HB  ILE A  97       1.642  13.735   1.577  1.00  0.70           H  
ATOM   1444 1HG1 ILE A  97       2.077  13.001  -0.962  1.00  0.70           H  
ATOM   1445 2HG1 ILE A  97       1.155  11.598  -0.412  1.00  0.70           H  
ATOM   1446 1HG2 ILE A  97       3.848  13.595   0.460  1.00  0.70           H  
ATOM   1447 2HG2 ILE A  97       3.916  12.903   2.091  1.00  0.70           H  
ATOM   1448 3HG2 ILE A  97       3.839  11.832   0.686  1.00  0.70           H  
ATOM   1449 1HD1 ILE A  97      -0.321  13.317  -1.332  1.00  0.70           H  
ATOM   1450 2HD1 ILE A  97      -0.607  13.086   0.388  1.00  0.70           H  
ATOM   1451 3HD1 ILE A  97       0.287  14.492  -0.174  1.00  0.70           H  
ATOM   1452  N   SER A  98       2.945  11.002   3.943  1.00  0.67           N  
ATOM   1453  CA  SER A  98       3.476  11.146   5.295  1.00  0.67           C  
ATOM   1454  C   SER A  98       4.941  11.507   5.286  1.00  0.67           C  
ATOM   1455  O   SER A  98       5.691  11.120   4.386  1.00  0.67           O  
ATOM   1456  CB  SER A  98       3.309   9.865   6.086  1.00  0.67           C  
ATOM   1457  OG  SER A  98       1.958   9.524   6.227  1.00  0.67           O  
ATOM   1458  H   SER A  98       3.240  10.221   3.360  1.00  0.67           H  
ATOM   1459  HA  SER A  98       2.938  11.936   5.808  1.00  0.67           H  
ATOM   1460 1HB  SER A  98       3.840   9.061   5.591  1.00  0.67           H  
ATOM   1461 2HB  SER A  98       3.758   9.997   7.072  1.00  0.67           H  
ATOM   1462  HG  SER A  98       1.525  10.298   6.640  1.00  0.67           H  
ATOM   1463  N   TYR A  99       5.361  12.204   6.325  1.00  0.66           N  
ATOM   1464  CA  TYR A  99       6.749  12.556   6.498  1.00  0.66           C  
ATOM   1465  C   TYR A  99       7.200  12.174   7.897  1.00  0.66           C  
ATOM   1466  O   TYR A  99       6.504  12.451   8.878  1.00  0.66           O  
ATOM   1467  CB  TYR A  99       6.912  14.056   6.296  1.00  0.66           C  
ATOM   1468  CG  TYR A  99       6.457  14.546   4.958  1.00  0.66           C  
ATOM   1469  CD1 TYR A  99       5.116  14.860   4.754  1.00  0.66           C  
ATOM   1470  CD2 TYR A  99       7.370  14.701   3.937  1.00  0.66           C  
ATOM   1471  CE1 TYR A  99       4.701  15.326   3.534  1.00  0.66           C  
ATOM   1472  CE2 TYR A  99       6.952  15.168   2.712  1.00  0.66           C  
ATOM   1473  CZ  TYR A  99       5.625  15.484   2.508  1.00  0.66           C  
ATOM   1474  OH  TYR A  99       5.221  15.960   1.282  1.00  0.66           O  
ATOM   1475  H   TYR A  99       4.680  12.524   7.006  1.00  0.66           H  
ATOM   1476  HA  TYR A  99       7.353  12.012   5.779  1.00  0.66           H  
ATOM   1477 1HB  TYR A  99       6.364  14.590   7.068  1.00  0.66           H  
ATOM   1478 2HB  TYR A  99       7.953  14.300   6.388  1.00  0.66           H  
ATOM   1479  HD1 TYR A  99       4.393  14.735   5.567  1.00  0.66           H  
ATOM   1480  HD2 TYR A  99       8.423  14.454   4.101  1.00  0.66           H  
ATOM   1481  HE1 TYR A  99       3.661  15.570   3.373  1.00  0.66           H  
ATOM   1482  HE2 TYR A  99       7.675  15.292   1.903  1.00  0.66           H  
ATOM   1483  HH  TYR A  99       5.965  15.946   0.672  1.00  0.66           H  
ATOM   1484  N   HIS A 100       8.398  11.605   7.992  1.00  0.65           N  
ATOM   1485  CA  HIS A 100       8.992  11.240   9.274  1.00  0.65           C  
ATOM   1486  C   HIS A 100      10.369  11.853   9.364  1.00  0.65           C  
ATOM   1487  O   HIS A 100      11.250  11.582   8.538  1.00  0.65           O  
ATOM   1488  CB  HIS A 100       9.099   9.727   9.418  1.00  0.65           C  
ATOM   1489  CG  HIS A 100       7.774   9.009   9.335  1.00  0.65           C  
ATOM   1490  ND1 HIS A 100       7.044   8.650  10.455  1.00  0.65           N  
ATOM   1491  CD2 HIS A 100       7.050   8.599   8.268  1.00  0.65           C  
ATOM   1492  CE1 HIS A 100       5.931   8.041  10.075  1.00  0.65           C  
ATOM   1493  NE2 HIS A 100       5.910   7.995   8.759  1.00  0.65           N  
ATOM   1494  H   HIS A 100       8.894  11.384   7.132  1.00  0.65           H  
ATOM   1495  HA  HIS A 100       8.398  11.634  10.098  1.00  0.65           H  
ATOM   1496 1HB  HIS A 100       9.742   9.335   8.649  1.00  0.65           H  
ATOM   1497 2HB  HIS A 100       9.555   9.491  10.380  1.00  0.65           H  
ATOM   1498  HD2 HIS A 100       7.323   8.723   7.215  1.00  0.65           H  
ATOM   1499  HE1 HIS A 100       5.163   7.644  10.738  1.00  0.65           H  
ATOM   1500  HE2 HIS A 100       5.172   7.579   8.206  1.00  0.65           H  
ATOM   1501  N   ILE A 101      10.537  12.719  10.346  1.00  0.64           N  
ATOM   1502  CA  ILE A 101      11.762  13.473  10.498  1.00  0.64           C  
ATOM   1503  C   ILE A 101      12.493  13.266  11.802  1.00  0.64           C  
ATOM   1504  O   ILE A 101      11.896  13.258  12.882  1.00  0.64           O  
ATOM   1505  CB  ILE A 101      11.509  14.959  10.310  1.00  0.64           C  
ATOM   1506  CG1 ILE A 101      10.936  15.202   8.921  1.00  0.64           C  
ATOM   1507  CG2 ILE A 101      12.834  15.753  10.518  1.00  0.64           C  
ATOM   1508  CD1 ILE A 101       9.431  15.210   8.857  1.00  0.64           C  
ATOM   1509  H   ILE A 101       9.777  12.891  11.007  1.00  0.64           H  
ATOM   1510  HA  ILE A 101      12.422  13.161   9.706  1.00  0.64           H  
ATOM   1511  HB  ILE A 101      10.756  15.236  10.997  1.00  0.64           H  
ATOM   1512 1HG1 ILE A 101      11.292  16.159   8.565  1.00  0.64           H  
ATOM   1513 2HG1 ILE A 101      11.304  14.428   8.254  1.00  0.64           H  
ATOM   1514 1HG2 ILE A 101      12.656  16.799  10.398  1.00  0.64           H  
ATOM   1515 2HG2 ILE A 101      13.209  15.582  11.517  1.00  0.64           H  
ATOM   1516 3HG2 ILE A 101      13.578  15.428   9.788  1.00  0.64           H  
ATOM   1517 1HD1 ILE A 101       9.134  15.402   7.843  1.00  0.64           H  
ATOM   1518 2HD1 ILE A 101       9.022  14.267   9.186  1.00  0.64           H  
ATOM   1519 3HD1 ILE A 101       9.053  15.970   9.475  1.00  0.64           H  
ATOM   1520  N   LYS A 102      13.797  13.060  11.681  1.00  0.64           N  
ATOM   1521  CA  LYS A 102      14.667  12.908  12.831  1.00  0.64           C  
ATOM   1522  C   LYS A 102      15.856  13.836  12.700  1.00  0.64           C  
ATOM   1523  O   LYS A 102      16.520  13.858  11.664  1.00  0.64           O  
ATOM   1524  CB  LYS A 102      15.119  11.460  12.958  1.00  0.64           C  
ATOM   1525  CG  LYS A 102      16.008  11.168  14.168  1.00  0.64           C  
ATOM   1526  CD  LYS A 102      16.267   9.672  14.310  1.00  0.64           C  
ATOM   1527  CE  LYS A 102      17.038   9.354  15.585  1.00  0.64           C  
ATOM   1528  NZ  LYS A 102      17.280   7.889  15.738  1.00  0.64           N  
ATOM   1529  H   LYS A 102      14.189  13.052  10.739  1.00  0.64           H  
ATOM   1530  HA  LYS A 102      14.125  13.196  13.727  1.00  0.64           H  
ATOM   1531 1HB  LYS A 102      14.246  10.811  13.013  1.00  0.64           H  
ATOM   1532 2HB  LYS A 102      15.677  11.181  12.065  1.00  0.64           H  
ATOM   1533 1HG  LYS A 102      16.944  11.662  14.007  1.00  0.64           H  
ATOM   1534 2HG  LYS A 102      15.593  11.571  15.086  1.00  0.64           H  
ATOM   1535 1HD  LYS A 102      15.315   9.141  14.331  1.00  0.64           H  
ATOM   1536 2HD  LYS A 102      16.842   9.322  13.453  1.00  0.64           H  
ATOM   1537 1HE  LYS A 102      17.990   9.862  15.562  1.00  0.64           H  
ATOM   1538 2HE  LYS A 102      16.466   9.712  16.445  1.00  0.64           H  
ATOM   1539 1HZ  LYS A 102      17.792   7.719  16.593  1.00  0.64           H  
ATOM   1540 2HZ  LYS A 102      16.396   7.401  15.774  1.00  0.64           H  
ATOM   1541 3HZ  LYS A 102      17.818   7.551  14.954  1.00  0.64           H  
ATOM   1542  N   ILE A 103      16.110  14.637  13.729  1.00  0.64           N  
ATOM   1543  CA  ILE A 103      17.242  15.551  13.662  1.00  0.64           C  
ATOM   1544  C   ILE A 103      18.326  15.081  14.629  1.00  0.64           C  
ATOM   1545  O   ILE A 103      18.087  14.990  15.829  1.00  0.64           O  
ATOM   1546  CB  ILE A 103      16.779  16.996  13.940  1.00  0.64           C  
ATOM   1547  CG1 ILE A 103      15.697  17.393  12.870  1.00  0.64           C  
ATOM   1548  CG2 ILE A 103      17.952  17.922  13.868  1.00  0.64           C  
ATOM   1549  CD1 ILE A 103      15.019  18.727  13.097  1.00  0.64           C  
ATOM   1550  H   ILE A 103      15.510  14.606  14.558  1.00  0.64           H  
ATOM   1551  HA  ILE A 103      17.661  15.528  12.663  1.00  0.64           H  
ATOM   1552  HB  ILE A 103      16.322  17.059  14.922  1.00  0.64           H  
ATOM   1553 1HG1 ILE A 103      16.164  17.400  11.900  1.00  0.64           H  
ATOM   1554 2HG1 ILE A 103      14.925  16.632  12.869  1.00  0.64           H  
ATOM   1555 1HG2 ILE A 103      17.626  18.939  14.059  1.00  0.64           H  
ATOM   1556 2HG2 ILE A 103      18.682  17.625  14.610  1.00  0.64           H  
ATOM   1557 3HG2 ILE A 103      18.399  17.857  12.877  1.00  0.64           H  
ATOM   1558 1HD1 ILE A 103      14.285  18.905  12.311  1.00  0.64           H  
ATOM   1559 2HD1 ILE A 103      14.525  18.713  14.051  1.00  0.64           H  
ATOM   1560 3HD1 ILE A 103      15.762  19.519  13.084  1.00  0.64           H  
ATOM   1561  N   VAL A 104      19.511  14.755  14.109  1.00  0.66           N  
ATOM   1562  CA  VAL A 104      20.533  14.178  14.982  1.00  0.66           C  
ATOM   1563  C   VAL A 104      21.790  15.010  15.055  1.00  0.66           C  
ATOM   1564  O   VAL A 104      22.235  15.576  14.067  1.00  0.66           O  
ATOM   1565  CB  VAL A 104      20.958  12.798  14.449  1.00  0.66           C  
ATOM   1566  CG1 VAL A 104      19.780  11.880  14.398  1.00  0.66           C  
ATOM   1567  CG2 VAL A 104      21.589  12.971  13.075  1.00  0.66           C  
ATOM   1568  H   VAL A 104      19.667  14.870  13.107  1.00  0.66           H  
ATOM   1569  HA  VAL A 104      20.122  14.072  15.985  1.00  0.66           H  
ATOM   1570  HB  VAL A 104      21.688  12.363  15.133  1.00  0.66           H  
ATOM   1571 1HG1 VAL A 104      20.089  10.902  14.036  1.00  0.66           H  
ATOM   1572 2HG1 VAL A 104      19.356  11.788  15.397  1.00  0.66           H  
ATOM   1573 3HG1 VAL A 104      19.047  12.302  13.719  1.00  0.66           H  
ATOM   1574 1HG2 VAL A 104      21.911  12.006  12.697  1.00  0.66           H  
ATOM   1575 2HG2 VAL A 104      20.853  13.401  12.400  1.00  0.66           H  
ATOM   1576 3HG2 VAL A 104      22.454  13.635  13.154  1.00  0.66           H  
ATOM   1577  N   ALA A 105      22.402  15.036  16.226  1.00  0.68           N  
ATOM   1578  CA  ALA A 105      23.638  15.783  16.431  1.00  0.68           C  
ATOM   1579  C   ALA A 105      24.808  15.198  15.654  1.00  0.68           C  
ATOM   1580  O   ALA A 105      24.900  13.978  15.489  1.00  0.68           O  
ATOM   1581  CB  ALA A 105      23.988  15.811  17.902  1.00  0.68           C  
ATOM   1582  H   ALA A 105      21.994  14.539  17.005  1.00  0.68           H  
ATOM   1583  HA  ALA A 105      23.480  16.802  16.081  1.00  0.68           H  
ATOM   1584 1HB  ALA A 105      24.898  16.399  18.040  1.00  0.68           H  
ATOM   1585 2HB  ALA A 105      23.172  16.266  18.462  1.00  0.68           H  
ATOM   1586 3HB  ALA A 105      24.155  14.797  18.257  1.00  0.68           H  
ATOM   1587  N   THR A 106      25.732  16.071  15.257  1.00  0.69           N  
ATOM   1588  CA  THR A 106      26.973  15.652  14.615  1.00  0.69           C  
ATOM   1589  C   THR A 106      28.186  16.060  15.483  1.00  0.69           C  
ATOM   1590  O   THR A 106      28.058  16.959  16.317  1.00  0.69           O  
ATOM   1591  CB  THR A 106      27.036  16.229  13.177  1.00  0.69           C  
ATOM   1592  OG1 THR A 106      26.936  17.648  13.203  1.00  0.69           O  
ATOM   1593  CG2 THR A 106      25.939  15.675  12.377  1.00  0.69           C  
ATOM   1594  H   THR A 106      25.540  17.067  15.385  1.00  0.69           H  
ATOM   1595  HA  THR A 106      26.932  14.574  14.527  1.00  0.69           H  
ATOM   1596  HB  THR A 106      27.958  15.971  12.700  1.00  0.69           H  
ATOM   1597  HG1 THR A 106      27.812  18.079  13.274  1.00  0.69           H  
ATOM   1598 1HG2 THR A 106      26.013  16.097  11.381  1.00  0.69           H  
ATOM   1599 2HG2 THR A 106      26.029  14.592  12.331  1.00  0.69           H  
ATOM   1600 3HG2 THR A 106      24.991  15.928  12.813  1.00  0.69           H  
ATOM   1601  N   PRO A 107      29.370  15.414  15.328  1.00  0.71           N  
ATOM   1602  CA  PRO A 107      30.616  15.681  16.053  1.00  0.71           C  
ATOM   1603  C   PRO A 107      31.068  17.139  16.089  1.00  0.71           C  
ATOM   1604  O   PRO A 107      31.711  17.567  17.045  1.00  0.71           O  
ATOM   1605  CB  PRO A 107      31.623  14.826  15.277  1.00  0.71           C  
ATOM   1606  CG  PRO A 107      30.817  13.670  14.756  1.00  0.71           C  
ATOM   1607  CD  PRO A 107      29.488  14.260  14.380  1.00  0.71           C  
ATOM   1608  HA  PRO A 107      30.509  15.299  17.079  1.00  0.71           H  
ATOM   1609 1HB  PRO A 107      32.085  15.424  14.477  1.00  0.71           H  
ATOM   1610 2HB  PRO A 107      32.437  14.509  15.946  1.00  0.71           H  
ATOM   1611 1HG  PRO A 107      31.334  13.208  13.901  1.00  0.71           H  
ATOM   1612 2HG  PRO A 107      30.730  12.894  15.531  1.00  0.71           H  
ATOM   1613 1HD  PRO A 107      29.525  14.584  13.340  1.00  0.71           H  
ATOM   1614 2HD  PRO A 107      28.735  13.489  14.562  1.00  0.71           H  
ATOM   1615  N   ASP A 108      30.733  17.908  15.059  1.00  0.71           N  
ATOM   1616  CA  ASP A 108      31.134  19.310  14.999  1.00  0.71           C  
ATOM   1617  C   ASP A 108      30.158  20.267  15.706  1.00  0.71           C  
ATOM   1618  O   ASP A 108      30.328  21.484  15.638  1.00  0.71           O  
ATOM   1619  CB  ASP A 108      31.315  19.731  13.540  1.00  0.71           C  
ATOM   1620  CG  ASP A 108      30.024  19.657  12.767  1.00  0.71           C  
ATOM   1621  OD1 ASP A 108      29.029  19.304  13.373  1.00  0.71           O  
ATOM   1622  OD2 ASP A 108      30.023  19.933  11.592  1.00  0.71           O  
ATOM   1623  H   ASP A 108      30.209  17.518  14.294  1.00  0.71           H  
ATOM   1624  HA  ASP A 108      32.101  19.402  15.494  1.00  0.71           H  
ATOM   1625 1HB  ASP A 108      31.690  20.755  13.502  1.00  0.71           H  
ATOM   1626 2HB  ASP A 108      32.055  19.089  13.061  1.00  0.71           H  
ATOM   1627  N   GLY A 109      29.142  19.727  16.386  1.00  0.70           N  
ATOM   1628  CA  GLY A 109      28.166  20.544  17.102  1.00  0.70           C  
ATOM   1629  C   GLY A 109      26.901  20.876  16.298  1.00  0.70           C  
ATOM   1630  O   GLY A 109      25.949  21.433  16.853  1.00  0.70           O  
ATOM   1631  H   GLY A 109      29.019  18.716  16.397  1.00  0.70           H  
ATOM   1632 1HA  GLY A 109      27.879  20.019  18.012  1.00  0.70           H  
ATOM   1633 2HA  GLY A 109      28.644  21.470  17.417  1.00  0.70           H  
ATOM   1634  N   GLY A 110      26.885  20.536  15.007  1.00  0.68           N  
ATOM   1635  CA  GLY A 110      25.731  20.799  14.145  1.00  0.68           C  
ATOM   1636  C   GLY A 110      24.782  19.602  14.153  1.00  0.68           C  
ATOM   1637  O   GLY A 110      24.674  18.885  15.161  1.00  0.68           O  
ATOM   1638  H   GLY A 110      27.705  20.084  14.581  1.00  0.68           H  
ATOM   1639 1HA  GLY A 110      25.209  21.698  14.473  1.00  0.68           H  
ATOM   1640 2HA  GLY A 110      26.078  20.983  13.129  1.00  0.68           H  
ATOM   1641  N   CYS A 111      24.061  19.397  13.048  1.00  0.67           N  
ATOM   1642  CA  CYS A 111      23.123  18.279  12.995  1.00  0.67           C  
ATOM   1643  C   CYS A 111      22.821  17.798  11.580  1.00  0.67           C  
ATOM   1644  O   CYS A 111      23.160  18.449  10.590  1.00  0.67           O  
ATOM   1645  CB  CYS A 111      21.778  18.630  13.654  1.00  0.67           C  
ATOM   1646  SG  CYS A 111      20.795  19.842  12.837  1.00  0.67           S  
ATOM   1647  H   CYS A 111      24.191  20.024  12.255  1.00  0.67           H  
ATOM   1648  HA  CYS A 111      23.565  17.464  13.551  1.00  0.67           H  
ATOM   1649 1HB  CYS A 111      21.172  17.738  13.738  1.00  0.67           H  
ATOM   1650 2HB  CYS A 111      21.972  18.977  14.654  1.00  0.67           H  
ATOM   1651  HG  CYS A 111      21.587  20.892  13.123  1.00  0.67           H  
ATOM   1652  N   ILE A 112      22.173  16.646  11.492  1.00  0.65           N  
ATOM   1653  CA  ILE A 112      21.663  16.149  10.223  1.00  0.65           C  
ATOM   1654  C   ILE A 112      20.172  15.964  10.317  1.00  0.65           C  
ATOM   1655  O   ILE A 112      19.670  15.309  11.234  1.00  0.65           O  
ATOM   1656  CB  ILE A 112      22.306  14.812   9.788  1.00  0.65           C  
ATOM   1657  CG1 ILE A 112      23.759  14.970   9.597  1.00  0.65           C  
ATOM   1658  CG2 ILE A 112      21.648  14.334   8.475  1.00  0.65           C  
ATOM   1659  CD1 ILE A 112      24.487  13.668   9.470  1.00  0.65           C  
ATOM   1660  H   ILE A 112      22.008  16.129  12.351  1.00  0.65           H  
ATOM   1661  HA  ILE A 112      21.850  16.887   9.451  1.00  0.65           H  
ATOM   1662  HB  ILE A 112      22.156  14.070  10.549  1.00  0.65           H  
ATOM   1663 1HG1 ILE A 112      23.934  15.546   8.692  1.00  0.65           H  
ATOM   1664 2HG1 ILE A 112      24.136  15.514  10.411  1.00  0.65           H  
ATOM   1665 1HG2 ILE A 112      22.090  13.388   8.164  1.00  0.65           H  
ATOM   1666 2HG2 ILE A 112      20.585  14.196   8.622  1.00  0.65           H  
ATOM   1667 3HG2 ILE A 112      21.805  15.079   7.693  1.00  0.65           H  
ATOM   1668 1HD1 ILE A 112      25.552  13.857   9.331  1.00  0.65           H  
ATOM   1669 2HD1 ILE A 112      24.337  13.082  10.380  1.00  0.65           H  
ATOM   1670 3HD1 ILE A 112      24.101  13.115   8.613  1.00  0.65           H  
ATOM   1671  N   CYS A 113      19.450  16.564   9.393  1.00  0.65           N  
ATOM   1672  CA  CYS A 113      18.017  16.399   9.386  1.00  0.65           C  
ATOM   1673  C   CYS A 113      17.703  15.281   8.419  1.00  0.65           C  
ATOM   1674  O   CYS A 113      18.066  15.353   7.243  1.00  0.65           O  
ATOM   1675  CB  CYS A 113      17.327  17.684   8.958  1.00  0.65           C  
ATOM   1676  SG  CYS A 113      17.654  19.119  10.080  1.00  0.65           S  
ATOM   1677  H   CYS A 113      19.904  17.114   8.670  1.00  0.65           H  
ATOM   1678  HA  CYS A 113      17.670  16.117  10.378  1.00  0.65           H  
ATOM   1679 1HB  CYS A 113      17.644  17.957   7.954  1.00  0.65           H  
ATOM   1680 2HB  CYS A 113      16.254  17.513   8.928  1.00  0.65           H  
ATOM   1681  HG  CYS A 113      18.960  19.197   9.830  1.00  0.65           H  
ATOM   1682  N   LYS A 114      17.102  14.217   8.920  1.00  0.65           N  
ATOM   1683  CA  LYS A 114      16.802  13.078   8.079  1.00  0.65           C  
ATOM   1684  C   LYS A 114      15.307  13.087   7.844  1.00  0.65           C  
ATOM   1685  O   LYS A 114      14.531  13.186   8.792  1.00  0.65           O  
ATOM   1686  CB  LYS A 114      17.286  11.786   8.747  1.00  0.65           C  
ATOM   1687  CG  LYS A 114      18.810  11.794   8.983  1.00  0.65           C  
ATOM   1688  CD  LYS A 114      19.343  10.474   9.476  1.00  0.65           C  
ATOM   1689  CE  LYS A 114      20.858  10.546   9.655  1.00  0.65           C  
ATOM   1690  NZ  LYS A 114      21.427   9.240  10.084  1.00  0.65           N  
ATOM   1691  H   LYS A 114      16.857  14.185   9.906  1.00  0.65           H  
ATOM   1692  HA  LYS A 114      17.298  13.186   7.115  1.00  0.65           H  
ATOM   1693 1HB  LYS A 114      16.791  11.665   9.712  1.00  0.65           H  
ATOM   1694 2HB  LYS A 114      17.034  10.930   8.124  1.00  0.65           H  
ATOM   1695 1HG  LYS A 114      19.329  12.084   8.084  1.00  0.65           H  
ATOM   1696 2HG  LYS A 114      19.028  12.544   9.751  1.00  0.65           H  
ATOM   1697 1HD  LYS A 114      18.876  10.218  10.428  1.00  0.65           H  
ATOM   1698 2HD  LYS A 114      19.117   9.695   8.745  1.00  0.65           H  
ATOM   1699 1HE  LYS A 114      21.314  10.837   8.710  1.00  0.65           H  
ATOM   1700 2HE  LYS A 114      21.093  11.301  10.403  1.00  0.65           H  
ATOM   1701 1HZ  LYS A 114      22.427   9.329  10.185  1.00  0.65           H  
ATOM   1702 2HZ  LYS A 114      21.021   8.965  10.964  1.00  0.65           H  
ATOM   1703 3HZ  LYS A 114      21.221   8.536   9.381  1.00  0.65           H  
ATOM   1704  N   ASN A 115      14.906  12.990   6.584  1.00  0.66           N  
ATOM   1705  CA  ASN A 115      13.500  13.067   6.207  1.00  0.66           C  
ATOM   1706  C   ASN A 115      13.047  11.931   5.310  1.00  0.66           C  
ATOM   1707  O   ASN A 115      13.513  11.782   4.176  1.00  0.66           O  
ATOM   1708  CB  ASN A 115      13.231  14.417   5.544  1.00  0.66           C  
ATOM   1709  CG  ASN A 115      11.780  14.682   5.119  1.00  0.66           C  
ATOM   1710  OD1 ASN A 115      11.171  13.895   4.389  1.00  0.66           O  
ATOM   1711  ND2 ASN A 115      11.248  15.802   5.545  1.00  0.66           N  
ATOM   1712  H   ASN A 115      15.606  12.917   5.849  1.00  0.66           H  
ATOM   1713  HA  ASN A 115      12.901  13.003   7.116  1.00  0.66           H  
ATOM   1714 1HB  ASN A 115      13.525  15.205   6.241  1.00  0.66           H  
ATOM   1715 2HB  ASN A 115      13.873  14.512   4.668  1.00  0.66           H  
ATOM   1716 1HD2 ASN A 115      10.314  16.048   5.289  1.00  0.66           H  
ATOM   1717 2HD2 ASN A 115      11.782  16.418   6.121  1.00  0.66           H  
ATOM   1718  N   ARG A 116      12.191  11.082   5.861  1.00  0.66           N  
ATOM   1719  CA  ARG A 116      11.606   9.973   5.130  1.00  0.66           C  
ATOM   1720  C   ARG A 116      10.209  10.341   4.670  1.00  0.66           C  
ATOM   1721  O   ARG A 116       9.361  10.711   5.487  1.00  0.66           O  
ATOM   1722  CB  ARG A 116      11.558   8.720   5.975  1.00  0.66           C  
ATOM   1723  CG  ARG A 116      10.812   7.582   5.345  1.00  0.66           C  
ATOM   1724  CD  ARG A 116      11.038   6.297   6.046  1.00  0.66           C  
ATOM   1725  NE  ARG A 116      12.368   5.803   5.783  1.00  0.66           N  
ATOM   1726  CZ  ARG A 116      12.923   4.707   6.326  1.00  0.66           C  
ATOM   1727  NH1 ARG A 116      12.243   3.963   7.188  1.00  0.66           N  
ATOM   1728  NH2 ARG A 116      14.159   4.383   5.986  1.00  0.66           N  
ATOM   1729  H   ARG A 116      11.887  11.242   6.821  1.00  0.66           H  
ATOM   1730  HA  ARG A 116      12.217   9.762   4.251  1.00  0.66           H  
ATOM   1731 1HB  ARG A 116      12.578   8.370   6.149  1.00  0.66           H  
ATOM   1732 2HB  ARG A 116      11.118   8.940   6.931  1.00  0.66           H  
ATOM   1733 1HG  ARG A 116       9.751   7.803   5.346  1.00  0.66           H  
ATOM   1734 2HG  ARG A 116      11.167   7.489   4.319  1.00  0.66           H  
ATOM   1735 1HD  ARG A 116      10.937   6.447   7.119  1.00  0.66           H  
ATOM   1736 2HD  ARG A 116      10.319   5.557   5.713  1.00  0.66           H  
ATOM   1737  HE  ARG A 116      12.942   6.344   5.107  1.00  0.66           H  
ATOM   1738 1HH1 ARG A 116      11.301   4.220   7.441  1.00  0.66           H  
ATOM   1739 2HH1 ARG A 116      12.670   3.141   7.592  1.00  0.66           H  
ATOM   1740 1HH2 ARG A 116      14.676   4.989   5.311  1.00  0.66           H  
ATOM   1741 2HH2 ARG A 116      14.601   3.571   6.376  1.00  0.66           H  
ATOM   1742  N   SER A 117       9.967  10.260   3.371  1.00  0.67           N  
ATOM   1743  CA  SER A 117       8.665  10.588   2.819  1.00  0.67           C  
ATOM   1744  C   SER A 117       8.008   9.336   2.283  1.00  0.67           C  
ATOM   1745  O   SER A 117       8.607   8.587   1.502  1.00  0.67           O  
ATOM   1746  CB  SER A 117       8.774  11.631   1.736  1.00  0.67           C  
ATOM   1747  OG  SER A 117       7.528  11.860   1.152  1.00  0.67           O  
ATOM   1748  H   SER A 117      10.716   9.964   2.745  1.00  0.67           H  
ATOM   1749  HA  SER A 117       8.037  10.989   3.611  1.00  0.67           H  
ATOM   1750 1HB  SER A 117       9.153  12.557   2.171  1.00  0.67           H  
ATOM   1751 2HB  SER A 117       9.487  11.304   0.980  1.00  0.67           H  
ATOM   1752  HG  SER A 117       6.900  11.883   1.889  1.00  0.67           H  
ATOM   1753  N   ILE A 118       6.790   9.091   2.744  1.00  0.67           N  
ATOM   1754  CA  ILE A 118       6.056   7.903   2.361  1.00  0.67           C  
ATOM   1755  C   ILE A 118       4.780   8.279   1.640  1.00  0.67           C  
ATOM   1756  O   ILE A 118       3.953   9.035   2.157  1.00  0.67           O  
ATOM   1757  CB  ILE A 118       5.709   7.053   3.590  1.00  0.67           C  
ATOM   1758  CG1 ILE A 118       6.989   6.654   4.315  1.00  0.67           C  
ATOM   1759  CG2 ILE A 118       4.950   5.816   3.137  1.00  0.67           C  
ATOM   1760  CD1 ILE A 118       6.770   5.995   5.636  1.00  0.67           C  
ATOM   1761  H   ILE A 118       6.361   9.763   3.373  1.00  0.67           H  
ATOM   1762  HA  ILE A 118       6.668   7.307   1.689  1.00  0.67           H  
ATOM   1763  HB  ILE A 118       5.103   7.627   4.276  1.00  0.67           H  
ATOM   1764 1HG1 ILE A 118       7.543   5.988   3.691  1.00  0.67           H  
ATOM   1765 2HG1 ILE A 118       7.580   7.545   4.485  1.00  0.67           H  
ATOM   1766 1HG2 ILE A 118       4.702   5.201   3.998  1.00  0.67           H  
ATOM   1767 2HG2 ILE A 118       4.033   6.112   2.630  1.00  0.67           H  
ATOM   1768 3HG2 ILE A 118       5.581   5.245   2.448  1.00  0.67           H  
ATOM   1769 1HD1 ILE A 118       7.730   5.754   6.090  1.00  0.67           H  
ATOM   1770 2HD1 ILE A 118       6.222   6.667   6.280  1.00  0.67           H  
ATOM   1771 3HD1 ILE A 118       6.195   5.083   5.495  1.00  0.67           H  
ATOM   1772  N   TYR A 119       4.595   7.740   0.453  1.00  0.70           N  
ATOM   1773  CA  TYR A 119       3.406   8.069  -0.292  1.00  0.70           C  
ATOM   1774  C   TYR A 119       2.493   6.868  -0.391  1.00  0.70           C  
ATOM   1775  O   TYR A 119       2.941   5.776  -0.745  1.00  0.70           O  
ATOM   1776  CB  TYR A 119       3.790   8.465  -1.703  1.00  0.70           C  
ATOM   1777  CG  TYR A 119       4.680   9.650  -1.842  1.00  0.70           C  
ATOM   1778  CD1 TYR A 119       6.054   9.474  -1.766  1.00  0.70           C  
ATOM   1779  CD2 TYR A 119       4.149  10.898  -2.071  1.00  0.70           C  
ATOM   1780  CE1 TYR A 119       6.890  10.549  -1.913  1.00  0.70           C  
ATOM   1781  CE2 TYR A 119       4.980  11.982  -2.229  1.00  0.70           C  
ATOM   1782  CZ  TYR A 119       6.353  11.811  -2.152  1.00  0.70           C  
ATOM   1783  OH  TYR A 119       7.196  12.886  -2.310  1.00  0.70           O  
ATOM   1784  H   TYR A 119       5.303   7.123   0.060  1.00  0.70           H  
ATOM   1785  HA  TYR A 119       2.865   8.875   0.202  1.00  0.70           H  
ATOM   1786 1HB  TYR A 119       4.254   7.624  -2.206  1.00  0.70           H  
ATOM   1787 2HB  TYR A 119       2.900   8.677  -2.201  1.00  0.70           H  
ATOM   1788  HD1 TYR A 119       6.471   8.480  -1.586  1.00  0.70           H  
ATOM   1789  HD2 TYR A 119       3.072  11.021  -2.129  1.00  0.70           H  
ATOM   1790  HE1 TYR A 119       7.970  10.412  -1.849  1.00  0.70           H  
ATOM   1791  HE2 TYR A 119       4.558  12.971  -2.413  1.00  0.70           H  
ATOM   1792  HH  TYR A 119       8.107  12.587  -2.239  1.00  0.70           H  
ATOM   1793  N   THR A 120       1.210   7.062  -0.112  1.00  0.73           N  
ATOM   1794  CA  THR A 120       0.249   5.983  -0.272  1.00  0.73           C  
ATOM   1795  C   THR A 120      -0.676   6.342  -1.437  1.00  0.73           C  
ATOM   1796  O   THR A 120      -1.475   7.271  -1.298  1.00  0.73           O  
ATOM   1797  CB  THR A 120      -0.589   5.764   0.989  1.00  0.73           C  
ATOM   1798  OG1 THR A 120       0.258   5.415   2.090  1.00  0.73           O  
ATOM   1799  CG2 THR A 120      -1.601   4.669   0.737  1.00  0.73           C  
ATOM   1800  H   THR A 120       0.888   7.973   0.223  1.00  0.73           H  
ATOM   1801  HA  THR A 120       0.791   5.064  -0.444  1.00  0.73           H  
ATOM   1802  HB  THR A 120      -1.119   6.687   1.233  1.00  0.73           H  
ATOM   1803  HG1 THR A 120       0.771   4.634   1.855  1.00  0.73           H  
ATOM   1804 1HG2 THR A 120      -2.208   4.518   1.626  1.00  0.73           H  
ATOM   1805 2HG2 THR A 120      -2.247   4.955  -0.100  1.00  0.73           H  
ATOM   1806 3HG2 THR A 120      -1.080   3.747   0.491  1.00  0.73           H  
ATOM   1807  N   PRO A 121      -0.550   5.682  -2.605  1.00  0.79           N  
ATOM   1808  CA  PRO A 121      -1.253   5.971  -3.847  1.00  0.79           C  
ATOM   1809  C   PRO A 121      -2.702   5.555  -3.853  1.00  0.79           C  
ATOM   1810  O   PRO A 121      -3.062   4.533  -3.271  1.00  0.79           O  
ATOM   1811  CB  PRO A 121      -0.456   5.143  -4.855  1.00  0.79           C  
ATOM   1812  CG  PRO A 121       0.071   3.982  -4.068  1.00  0.79           C  
ATOM   1813  CD  PRO A 121       0.340   4.518  -2.693  1.00  0.79           C  
ATOM   1814  HA  PRO A 121      -1.174   7.025  -4.105  1.00  0.79           H  
ATOM   1815 1HB  PRO A 121      -1.121   4.818  -5.675  1.00  0.79           H  
ATOM   1816 2HB  PRO A 121       0.333   5.756  -5.314  1.00  0.79           H  
ATOM   1817 1HG  PRO A 121      -0.672   3.171  -4.062  1.00  0.79           H  
ATOM   1818 2HG  PRO A 121       0.969   3.577  -4.551  1.00  0.79           H  
ATOM   1819 1HD  PRO A 121       0.041   3.747  -1.976  1.00  0.79           H  
ATOM   1820 2HD  PRO A 121       1.383   4.813  -2.593  1.00  0.79           H  
ATOM   1821  N   LYS A 122      -3.497   6.270  -4.640  1.00  0.88           N  
ATOM   1822  CA  LYS A 122      -4.865   5.863  -4.917  1.00  0.88           C  
ATOM   1823  C   LYS A 122      -4.771   4.612  -5.761  1.00  0.88           C  
ATOM   1824  O   LYS A 122      -3.714   4.344  -6.331  1.00  0.88           O  
ATOM   1825  CB  LYS A 122      -5.638   6.979  -5.611  1.00  0.88           C  
ATOM   1826  CG  LYS A 122      -5.883   8.195  -4.755  1.00  0.88           C  
ATOM   1827  CD  LYS A 122      -6.607   9.271  -5.530  1.00  0.88           C  
ATOM   1828  CE  LYS A 122      -6.904  10.472  -4.660  1.00  0.88           C  
ATOM   1829  NZ  LYS A 122      -7.554  11.562  -5.433  1.00  0.88           N  
ATOM   1830  H   LYS A 122      -3.155   7.135  -5.065  1.00  0.88           H  
ATOM   1831  HA  LYS A 122      -5.371   5.600  -3.989  1.00  0.88           H  
ATOM   1832 1HB  LYS A 122      -5.081   7.307  -6.491  1.00  0.88           H  
ATOM   1833 2HB  LYS A 122      -6.600   6.601  -5.952  1.00  0.88           H  
ATOM   1834 1HG  LYS A 122      -6.483   7.915  -3.891  1.00  0.88           H  
ATOM   1835 2HG  LYS A 122      -4.941   8.583  -4.399  1.00  0.88           H  
ATOM   1836 1HD  LYS A 122      -5.982   9.597  -6.364  1.00  0.88           H  
ATOM   1837 2HD  LYS A 122      -7.539   8.878  -5.926  1.00  0.88           H  
ATOM   1838 1HE  LYS A 122      -7.565  10.163  -3.856  1.00  0.88           H  
ATOM   1839 2HE  LYS A 122      -5.978  10.850  -4.231  1.00  0.88           H  
ATOM   1840 1HZ  LYS A 122      -7.751  12.343  -4.819  1.00  0.88           H  
ATOM   1841 2HZ  LYS A 122      -6.905  11.876  -6.187  1.00  0.88           H  
ATOM   1842 3HZ  LYS A 122      -8.410  11.233  -5.838  1.00  0.88           H  
ATOM   1843  N   CYS A 123      -5.834   3.825  -5.828  1.00  0.97           N  
ATOM   1844  CA  CYS A 123      -5.751   2.571  -6.565  1.00  0.97           C  
ATOM   1845  C   CYS A 123      -5.171   2.752  -7.959  1.00  0.97           C  
ATOM   1846  O   CYS A 123      -5.669   3.548  -8.760  1.00  0.97           O  
ATOM   1847  CB  CYS A 123      -7.128   1.936  -6.695  1.00  0.97           C  
ATOM   1848  SG  CYS A 123      -7.133   0.332  -7.557  1.00  0.97           S  
ATOM   1849  H   CYS A 123      -6.686   4.078  -5.349  1.00  0.97           H  
ATOM   1850  HA  CYS A 123      -5.106   1.891  -6.009  1.00  0.97           H  
ATOM   1851 1HB  CYS A 123      -7.559   1.789  -5.705  1.00  0.97           H  
ATOM   1852 2HB  CYS A 123      -7.785   2.609  -7.244  1.00  0.97           H  
ATOM   1853  HG  CYS A 123      -6.513   0.719  -8.701  1.00  0.97           H  
ATOM   1854  N   ASP A 124      -4.092   2.002  -8.200  1.00  1.07           N  
ATOM   1855  CA  ASP A 124      -3.301   1.942  -9.432  1.00  1.07           C  
ATOM   1856  C   ASP A 124      -2.539   3.227  -9.800  1.00  1.07           C  
ATOM   1857  O   ASP A 124      -1.875   3.273 -10.844  1.00  1.07           O  
ATOM   1858  CB  ASP A 124      -4.205   1.539 -10.599  1.00  1.07           C  
ATOM   1859  CG  ASP A 124      -4.808   0.163 -10.398  1.00  1.07           C  
ATOM   1860  OD1 ASP A 124      -4.098  -0.723  -9.990  1.00  1.07           O  
ATOM   1861  OD2 ASP A 124      -5.988   0.022 -10.604  1.00  1.07           O  
ATOM   1862  H   ASP A 124      -3.786   1.414  -7.439  1.00  1.07           H  
ATOM   1863  HA  ASP A 124      -2.560   1.154  -9.300  1.00  1.07           H  
ATOM   1864 1HB  ASP A 124      -5.003   2.266 -10.736  1.00  1.07           H  
ATOM   1865 2HB  ASP A 124      -3.619   1.528 -11.519  1.00  1.07           H  
ATOM   1866  N   ALA A 125      -2.570   4.246  -8.940  1.00  1.15           N  
ATOM   1867  CA  ALA A 125      -1.827   5.465  -9.221  1.00  1.15           C  
ATOM   1868  C   ALA A 125      -0.342   5.206  -9.073  1.00  1.15           C  
ATOM   1869  O   ALA A 125       0.084   4.467  -8.186  1.00  1.15           O  
ATOM   1870  CB  ALA A 125      -2.265   6.596  -8.307  1.00  1.15           C  
ATOM   1871  H   ALA A 125      -3.106   4.178  -8.077  1.00  1.15           H  
ATOM   1872  HA  ALA A 125      -2.020   5.752 -10.253  1.00  1.15           H  
ATOM   1873 1HB  ALA A 125      -1.707   7.500  -8.547  1.00  1.15           H  
ATOM   1874 2HB  ALA A 125      -3.331   6.778  -8.439  1.00  1.15           H  
ATOM   1875 3HB  ALA A 125      -2.079   6.324  -7.275  1.00  1.15           H  
ATOM   1876  N   GLN A 126       0.447   5.819  -9.940  1.00  1.21           N  
ATOM   1877  CA  GLN A 126       1.893   5.695  -9.875  1.00  1.21           C  
ATOM   1878  C   GLN A 126       2.496   7.031  -9.471  1.00  1.21           C  
ATOM   1879  O   GLN A 126       1.856   8.067  -9.653  1.00  1.21           O  
ATOM   1880  CB  GLN A 126       2.440   5.258 -11.234  1.00  1.21           C  
ATOM   1881  CG  GLN A 126       1.785   3.980 -11.791  1.00  1.21           C  
ATOM   1882  CD  GLN A 126       2.005   2.744 -10.946  1.00  1.21           C  
ATOM   1883  OE1 GLN A 126       3.143   2.362 -10.643  1.00  1.21           O  
ATOM   1884  NE2 GLN A 126       0.901   2.099 -10.562  1.00  1.21           N  
ATOM   1885  H   GLN A 126       0.034   6.392 -10.662  1.00  1.21           H  
ATOM   1886  HA  GLN A 126       2.159   4.955  -9.122  1.00  1.21           H  
ATOM   1887 1HB  GLN A 126       2.293   6.058 -11.958  1.00  1.21           H  
ATOM   1888 2HB  GLN A 126       3.515   5.086 -11.155  1.00  1.21           H  
ATOM   1889 1HG  GLN A 126       0.708   4.144 -11.864  1.00  1.21           H  
ATOM   1890 2HG  GLN A 126       2.194   3.786 -12.781  1.00  1.21           H  
ATOM   1891 1HE2 GLN A 126       0.970   1.277 -10.001  1.00  1.21           H  
ATOM   1892 2HE2 GLN A 126      -0.023   2.452 -10.831  1.00  1.21           H  
ATOM   1893  N   VAL A 127       3.733   7.021  -8.980  1.00  1.24           N  
ATOM   1894  CA  VAL A 127       4.440   8.277  -8.731  1.00  1.24           C  
ATOM   1895  C   VAL A 127       5.708   8.262  -9.566  1.00  1.24           C  
ATOM   1896  O   VAL A 127       6.409   7.249  -9.617  1.00  1.24           O  
ATOM   1897  CB  VAL A 127       4.775   8.446  -7.234  1.00  1.24           C  
ATOM   1898  CG1 VAL A 127       5.622   7.324  -6.753  1.00  1.24           C  
ATOM   1899  CG2 VAL A 127       5.493   9.789  -7.005  1.00  1.24           C  
ATOM   1900  H   VAL A 127       4.201   6.141  -8.813  1.00  1.24           H  
ATOM   1901  HA  VAL A 127       3.822   9.120  -9.051  1.00  1.24           H  
ATOM   1902  HB  VAL A 127       3.857   8.414  -6.678  1.00  1.24           H  
ATOM   1903 1HG1 VAL A 127       5.816   7.465  -5.692  1.00  1.24           H  
ATOM   1904 2HG1 VAL A 127       5.101   6.385  -6.911  1.00  1.24           H  
ATOM   1905 3HG1 VAL A 127       6.565   7.319  -7.301  1.00  1.24           H  
ATOM   1906 1HG2 VAL A 127       5.702   9.916  -5.948  1.00  1.24           H  
ATOM   1907 2HG2 VAL A 127       6.426   9.809  -7.561  1.00  1.24           H  
ATOM   1908 3HG2 VAL A 127       4.856  10.607  -7.350  1.00  1.24           H  
ATOM   1909  N   SER A 128       5.986   9.369 -10.242  1.00  1.25           N  
ATOM   1910  CA  SER A 128       7.164   9.459 -11.087  1.00  1.25           C  
ATOM   1911  C   SER A 128       8.416   9.841 -10.335  1.00  1.25           C  
ATOM   1912  O   SER A 128       8.356  10.425  -9.252  1.00  1.25           O  
ATOM   1913  CB  SER A 128       6.916  10.476 -12.166  1.00  1.25           C  
ATOM   1914  OG  SER A 128       6.756  11.750 -11.593  1.00  1.25           O  
ATOM   1915  H   SER A 128       5.366  10.184 -10.164  1.00  1.25           H  
ATOM   1916  HA  SER A 128       7.326   8.484 -11.547  1.00  1.25           H  
ATOM   1917 1HB  SER A 128       7.754  10.488 -12.861  1.00  1.25           H  
ATOM   1918 2HB  SER A 128       6.023  10.210 -12.726  1.00  1.25           H  
ATOM   1919  HG  SER A 128       5.895  11.699 -11.091  1.00  1.25           H  
ATOM   1920  N   GLU A 129       9.562   9.613 -10.966  1.00  1.24           N  
ATOM   1921  CA  GLU A 129      10.823  10.019 -10.372  1.00  1.24           C  
ATOM   1922  C   GLU A 129      10.885  11.530 -10.204  1.00  1.24           C  
ATOM   1923  O   GLU A 129      11.417  12.019  -9.212  1.00  1.24           O  
ATOM   1924  CB  GLU A 129      11.992   9.540 -11.227  1.00  1.24           C  
ATOM   1925  CG  GLU A 129      12.196   8.028 -11.221  1.00  1.24           C  
ATOM   1926  CD  GLU A 129      13.324   7.574 -12.121  1.00  1.24           C  
ATOM   1927  OE1 GLU A 129      13.854   8.390 -12.839  1.00  1.24           O  
ATOM   1928  OE2 GLU A 129      13.653   6.411 -12.088  1.00  1.24           O  
ATOM   1929  H   GLU A 129       9.558   9.131 -11.853  1.00  1.24           H  
ATOM   1930  HA  GLU A 129      10.902   9.563  -9.384  1.00  1.24           H  
ATOM   1931 1HB  GLU A 129      11.838   9.856 -12.260  1.00  1.24           H  
ATOM   1932 2HB  GLU A 129      12.913  10.007 -10.877  1.00  1.24           H  
ATOM   1933 1HG  GLU A 129      12.409   7.707 -10.201  1.00  1.24           H  
ATOM   1934 2HG  GLU A 129      11.270   7.549 -11.536  1.00  1.24           H  
ATOM   1935  N   GLU A 130      10.328  12.270 -11.169  1.00  1.22           N  
ATOM   1936  CA  GLU A 130      10.337  13.727 -11.095  1.00  1.22           C  
ATOM   1937  C   GLU A 130       9.516  14.217  -9.903  1.00  1.22           C  
ATOM   1938  O   GLU A 130       9.926  15.145  -9.199  1.00  1.22           O  
ATOM   1939  CB  GLU A 130       9.806  14.334 -12.395  1.00  1.22           C  
ATOM   1940  CG  GLU A 130      10.742  14.147 -13.595  1.00  1.22           C  
ATOM   1941  CD  GLU A 130      10.196  14.716 -14.891  1.00  1.22           C  
ATOM   1942  OE1 GLU A 130       9.070  15.153 -14.906  1.00  1.22           O  
ATOM   1943  OE2 GLU A 130      10.914  14.711 -15.864  1.00  1.22           O  
ATOM   1944  H   GLU A 130       9.899  11.810 -11.956  1.00  1.22           H  
ATOM   1945  HA  GLU A 130      11.365  14.058 -10.959  1.00  1.22           H  
ATOM   1946 1HB  GLU A 130       8.845  13.878 -12.640  1.00  1.22           H  
ATOM   1947 2HB  GLU A 130       9.638  15.402 -12.256  1.00  1.22           H  
ATOM   1948 1HG  GLU A 130      11.694  14.630 -13.373  1.00  1.22           H  
ATOM   1949 2HG  GLU A 130      10.930  13.082 -13.723  1.00  1.22           H  
ATOM   1950  N   GLU A 131       8.378  13.566  -9.633  1.00  1.19           N  
ATOM   1951  CA  GLU A 131       7.577  13.939  -8.466  1.00  1.19           C  
ATOM   1952  C   GLU A 131       8.338  13.673  -7.171  1.00  1.19           C  
ATOM   1953  O   GLU A 131       8.277  14.475  -6.232  1.00  1.19           O  
ATOM   1954  CB  GLU A 131       6.241  13.208  -8.489  1.00  1.19           C  
ATOM   1955  CG  GLU A 131       5.274  13.746  -9.549  1.00  1.19           C  
ATOM   1956  CD  GLU A 131       4.088  12.862  -9.805  1.00  1.19           C  
ATOM   1957  OE1 GLU A 131       4.298  11.696 -10.099  1.00  1.19           O  
ATOM   1958  OE2 GLU A 131       2.979  13.332  -9.710  1.00  1.19           O  
ATOM   1959  H   GLU A 131       8.048  12.820 -10.251  1.00  1.19           H  
ATOM   1960  HA  GLU A 131       7.376  15.008  -8.519  1.00  1.19           H  
ATOM   1961 1HB  GLU A 131       6.415  12.155  -8.701  1.00  1.19           H  
ATOM   1962 2HB  GLU A 131       5.764  13.275  -7.513  1.00  1.19           H  
ATOM   1963 1HG  GLU A 131       4.912  14.718  -9.217  1.00  1.19           H  
ATOM   1964 2HG  GLU A 131       5.821  13.900 -10.477  1.00  1.19           H  
ATOM   1965  N   ILE A 132       9.092  12.572  -7.135  1.00  1.16           N  
ATOM   1966  CA  ILE A 132       9.872  12.252  -5.951  1.00  1.16           C  
ATOM   1967  C   ILE A 132      11.018  13.234  -5.780  1.00  1.16           C  
ATOM   1968  O   ILE A 132      11.277  13.706  -4.669  1.00  1.16           O  
ATOM   1969  CB  ILE A 132      10.474  10.847  -6.027  1.00  1.16           C  
ATOM   1970  CG1 ILE A 132       9.375   9.778  -6.052  1.00  1.16           C  
ATOM   1971  CG2 ILE A 132      11.426  10.665  -4.883  1.00  1.16           C  
ATOM   1972  CD1 ILE A 132       8.474   9.796  -4.848  1.00  1.16           C  
ATOM   1973  H   ILE A 132       9.082  11.933  -7.933  1.00  1.16           H  
ATOM   1974  HA  ILE A 132       9.226  12.314  -5.080  1.00  1.16           H  
ATOM   1975  HB  ILE A 132      11.026  10.750  -6.959  1.00  1.16           H  
ATOM   1976 1HG1 ILE A 132       8.767   9.924  -6.928  1.00  1.16           H  
ATOM   1977 2HG1 ILE A 132       9.844   8.809  -6.126  1.00  1.16           H  
ATOM   1978 1HG2 ILE A 132      11.873   9.697  -4.971  1.00  1.16           H  
ATOM   1979 2HG2 ILE A 132      12.201  11.425  -4.932  1.00  1.16           H  
ATOM   1980 3HG2 ILE A 132      10.895  10.749  -3.936  1.00  1.16           H  
ATOM   1981 1HD1 ILE A 132       7.730   9.008  -4.935  1.00  1.16           H  
ATOM   1982 2HD1 ILE A 132       9.059   9.639  -3.954  1.00  1.16           H  
ATOM   1983 3HD1 ILE A 132       7.976  10.763  -4.788  1.00  1.16           H  
ATOM   1984  N   LYS A 133      11.696  13.551  -6.882  1.00  1.13           N  
ATOM   1985  CA  LYS A 133      12.811  14.479  -6.868  1.00  1.13           C  
ATOM   1986  C   LYS A 133      12.337  15.813  -6.333  1.00  1.13           C  
ATOM   1987  O   LYS A 133      12.913  16.339  -5.381  1.00  1.13           O  
ATOM   1988  CB  LYS A 133      13.378  14.617  -8.287  1.00  1.13           C  
ATOM   1989  CG  LYS A 133      14.604  15.530  -8.480  1.00  1.13           C  
ATOM   1990  CD  LYS A 133      15.042  15.487  -9.963  1.00  1.13           C  
ATOM   1991  CE  LYS A 133      16.369  16.221 -10.252  1.00  1.13           C  
ATOM   1992  NZ  LYS A 133      16.269  17.705 -10.117  1.00  1.13           N  
ATOM   1993  H   LYS A 133      11.437  13.116  -7.764  1.00  1.13           H  
ATOM   1994  HA  LYS A 133      13.585  14.095  -6.204  1.00  1.13           H  
ATOM   1995 1HB  LYS A 133      13.635  13.627  -8.664  1.00  1.13           H  
ATOM   1996 2HB  LYS A 133      12.596  15.004  -8.936  1.00  1.13           H  
ATOM   1997 1HG  LYS A 133      14.336  16.556  -8.218  1.00  1.13           H  
ATOM   1998 2HG  LYS A 133      15.426  15.211  -7.841  1.00  1.13           H  
ATOM   1999 1HD  LYS A 133      15.148  14.446 -10.269  1.00  1.13           H  
ATOM   2000 2HD  LYS A 133      14.257  15.939 -10.570  1.00  1.13           H  
ATOM   2001 1HE  LYS A 133      17.137  15.859  -9.570  1.00  1.13           H  
ATOM   2002 2HE  LYS A 133      16.667  15.987 -11.273  1.00  1.13           H  
ATOM   2003 1HZ  LYS A 133      17.158  18.120 -10.329  1.00  1.13           H  
ATOM   2004 2HZ  LYS A 133      15.572  18.067 -10.744  1.00  1.13           H  
ATOM   2005 3HZ  LYS A 133      16.023  17.956  -9.158  1.00  1.13           H  
ATOM   2006  N   ALA A 134      11.245  16.336  -6.898  1.00  1.11           N  
ATOM   2007  CA  ALA A 134      10.710  17.612  -6.451  1.00  1.11           C  
ATOM   2008  C   ALA A 134      10.318  17.558  -4.983  1.00  1.11           C  
ATOM   2009  O   ALA A 134      10.590  18.490  -4.226  1.00  1.11           O  
ATOM   2010  CB  ALA A 134       9.506  17.990  -7.290  1.00  1.11           C  
ATOM   2011  H   ALA A 134      10.788  15.851  -7.671  1.00  1.11           H  
ATOM   2012  HA  ALA A 134      11.491  18.366  -6.570  1.00  1.11           H  
ATOM   2013 1HB  ALA A 134       9.123  18.954  -6.965  1.00  1.11           H  
ATOM   2014 2HB  ALA A 134       9.799  18.044  -8.337  1.00  1.11           H  
ATOM   2015 3HB  ALA A 134       8.734  17.228  -7.168  1.00  1.11           H  
ATOM   2016  N   GLY A 135       9.736  16.439  -4.552  1.00  1.09           N  
ATOM   2017  CA  GLY A 135       9.347  16.274  -3.164  1.00  1.09           C  
ATOM   2018  C   GLY A 135      10.557  16.427  -2.251  1.00  1.09           C  
ATOM   2019  O   GLY A 135      10.542  17.226  -1.303  1.00  1.09           O  
ATOM   2020  H   GLY A 135       9.512  15.688  -5.206  1.00  1.09           H  
ATOM   2021 1HA  GLY A 135       8.587  17.010  -2.907  1.00  1.09           H  
ATOM   2022 2HA  GLY A 135       8.907  15.285  -3.035  1.00  1.09           H  
ATOM   2023  N   LYS A 136      11.606  15.652  -2.542  1.00  1.07           N  
ATOM   2024  CA  LYS A 136      12.826  15.671  -1.751  1.00  1.07           C  
ATOM   2025  C   LYS A 136      13.506  17.034  -1.762  1.00  1.07           C  
ATOM   2026  O   LYS A 136      13.939  17.522  -0.709  1.00  1.07           O  
ATOM   2027  CB  LYS A 136      13.805  14.625  -2.290  1.00  1.07           C  
ATOM   2028  CG  LYS A 136      13.433  13.163  -1.983  1.00  1.07           C  
ATOM   2029  CD  LYS A 136      14.385  12.186  -2.682  1.00  1.07           C  
ATOM   2030  CE  LYS A 136      15.805  12.329  -2.150  1.00  1.07           C  
ATOM   2031  NZ  LYS A 136      16.732  11.302  -2.702  1.00  1.07           N  
ATOM   2032  H   LYS A 136      11.543  15.025  -3.347  1.00  1.07           H  
ATOM   2033  HA  LYS A 136      12.571  15.429  -0.720  1.00  1.07           H  
ATOM   2034 1HB  LYS A 136      13.866  14.726  -3.378  1.00  1.07           H  
ATOM   2035 2HB  LYS A 136      14.799  14.815  -1.887  1.00  1.07           H  
ATOM   2036 1HG  LYS A 136      13.468  12.987  -0.907  1.00  1.07           H  
ATOM   2037 2HG  LYS A 136      12.417  12.973  -2.335  1.00  1.07           H  
ATOM   2038 1HD  LYS A 136      14.049  11.168  -2.523  1.00  1.07           H  
ATOM   2039 2HD  LYS A 136      14.382  12.386  -3.753  1.00  1.07           H  
ATOM   2040 1HE  LYS A 136      16.178  13.316  -2.414  1.00  1.07           H  
ATOM   2041 2HE  LYS A 136      15.789  12.237  -1.077  1.00  1.07           H  
ATOM   2042 1HZ  LYS A 136      17.651  11.450  -2.311  1.00  1.07           H  
ATOM   2043 2HZ  LYS A 136      16.405  10.382  -2.439  1.00  1.07           H  
ATOM   2044 3HZ  LYS A 136      16.774  11.376  -3.705  1.00  1.07           H  
ATOM   2045  N   GLU A 137      13.553  17.682  -2.933  1.00  1.05           N  
ATOM   2046  CA  GLU A 137      14.195  18.984  -3.027  1.00  1.05           C  
ATOM   2047  C   GLU A 137      13.461  20.023  -2.204  1.00  1.05           C  
ATOM   2048  O   GLU A 137      14.099  20.798  -1.485  1.00  1.05           O  
ATOM   2049  CB  GLU A 137      14.292  19.435  -4.487  1.00  1.05           C  
ATOM   2050  CG  GLU A 137      15.298  18.632  -5.300  1.00  1.05           C  
ATOM   2051  CD  GLU A 137      15.306  18.956  -6.763  1.00  1.05           C  
ATOM   2052  OE1 GLU A 137      14.513  19.750  -7.208  1.00  1.05           O  
ATOM   2053  OE2 GLU A 137      16.118  18.379  -7.454  1.00  1.05           O  
ATOM   2054  H   GLU A 137      13.170  17.245  -3.772  1.00  1.05           H  
ATOM   2055  HA  GLU A 137      15.207  18.892  -2.636  1.00  1.05           H  
ATOM   2056 1HB  GLU A 137      13.314  19.328  -4.962  1.00  1.05           H  
ATOM   2057 2HB  GLU A 137      14.570  20.486  -4.531  1.00  1.05           H  
ATOM   2058 1HG  GLU A 137      16.292  18.823  -4.898  1.00  1.05           H  
ATOM   2059 2HG  GLU A 137      15.092  17.573  -5.170  1.00  1.05           H  
ATOM   2060  N   ARG A 138      12.127  19.999  -2.235  1.00  1.02           N  
ATOM   2061  CA  ARG A 138      11.346  20.952  -1.465  1.00  1.02           C  
ATOM   2062  C   ARG A 138      11.579  20.730   0.018  1.00  1.02           C  
ATOM   2063  O   ARG A 138      11.766  21.683   0.778  1.00  1.02           O  
ATOM   2064  CB  ARG A 138       9.876  20.803  -1.816  1.00  1.02           C  
ATOM   2065  CG  ARG A 138       9.537  21.299  -3.219  1.00  1.02           C  
ATOM   2066  CD  ARG A 138       8.166  20.934  -3.639  1.00  1.02           C  
ATOM   2067  NE  ARG A 138       7.890  21.383  -4.998  1.00  1.02           N  
ATOM   2068  CZ  ARG A 138       6.872  20.945  -5.763  1.00  1.02           C  
ATOM   2069  NH1 ARG A 138       6.037  20.044  -5.297  1.00  1.02           N  
ATOM   2070  NH2 ARG A 138       6.715  21.420  -6.986  1.00  1.02           N  
ATOM   2071  H   ARG A 138      11.642  19.333  -2.841  1.00  1.02           H  
ATOM   2072  HA  ARG A 138      11.668  21.959  -1.728  1.00  1.02           H  
ATOM   2073 1HB  ARG A 138       9.598  19.748  -1.763  1.00  1.02           H  
ATOM   2074 2HB  ARG A 138       9.264  21.346  -1.098  1.00  1.02           H  
ATOM   2075 1HG  ARG A 138       9.609  22.385  -3.233  1.00  1.02           H  
ATOM   2076 2HG  ARG A 138      10.243  20.890  -3.935  1.00  1.02           H  
ATOM   2077 1HD  ARG A 138       8.063  19.847  -3.610  1.00  1.02           H  
ATOM   2078 2HD  ARG A 138       7.439  21.390  -2.970  1.00  1.02           H  
ATOM   2079  HE  ARG A 138       8.510  22.076  -5.395  1.00  1.02           H  
ATOM   2080 1HH1 ARG A 138       6.159  19.680  -4.362  1.00  1.02           H  
ATOM   2081 2HH1 ARG A 138       5.275  19.716  -5.872  1.00  1.02           H  
ATOM   2082 1HH2 ARG A 138       7.358  22.112  -7.346  1.00  1.02           H  
ATOM   2083 2HH2 ARG A 138       5.953  21.092  -7.561  1.00  1.02           H  
ATOM   2084  N   ALA A 139      11.639  19.468   0.447  1.00  0.98           N  
ATOM   2085  CA  ALA A 139      11.884  19.224   1.857  1.00  0.98           C  
ATOM   2086  C   ALA A 139      13.244  19.791   2.263  1.00  0.98           C  
ATOM   2087  O   ALA A 139      13.372  20.459   3.300  1.00  0.98           O  
ATOM   2088  CB  ALA A 139      11.830  17.730   2.145  1.00  0.98           C  
ATOM   2089  H   ALA A 139      11.477  18.687  -0.195  1.00  0.98           H  
ATOM   2090  HA  ALA A 139      11.114  19.735   2.434  1.00  0.98           H  
ATOM   2091 1HB  ALA A 139      12.001  17.557   3.205  1.00  0.98           H  
ATOM   2092 2HB  ALA A 139      10.852  17.340   1.862  1.00  0.98           H  
ATOM   2093 3HB  ALA A 139      12.601  17.223   1.565  1.00  0.98           H  
ATOM   2094  N   SER A 140      14.260  19.577   1.414  1.00  0.93           N  
ATOM   2095  CA  SER A 140      15.593  20.042   1.757  1.00  0.93           C  
ATOM   2096  C   SER A 140      15.683  21.557   1.687  1.00  0.93           C  
ATOM   2097  O   SER A 140      16.392  22.183   2.478  1.00  0.93           O  
ATOM   2098  CB  SER A 140      16.610  19.433   0.805  1.00  0.93           C  
ATOM   2099  OG  SER A 140      16.505  19.968  -0.486  1.00  0.93           O  
ATOM   2100  H   SER A 140      14.111  19.039   0.557  1.00  0.93           H  
ATOM   2101  HA  SER A 140      15.813  19.730   2.776  1.00  0.93           H  
ATOM   2102 1HB  SER A 140      17.614  19.593   1.179  1.00  0.93           H  
ATOM   2103 2HB  SER A 140      16.441  18.360   0.763  1.00  0.93           H  
ATOM   2104  HG  SER A 140      15.552  20.092  -0.665  1.00  0.93           H  
ATOM   2105  N   GLY A 141      14.891  22.157   0.797  1.00  0.89           N  
ATOM   2106  CA  GLY A 141      14.867  23.595   0.624  1.00  0.89           C  
ATOM   2107  C   GLY A 141      14.364  24.271   1.880  1.00  0.89           C  
ATOM   2108  O   GLY A 141      14.922  25.280   2.324  1.00  0.89           O  
ATOM   2109  H   GLY A 141      14.328  21.591   0.170  1.00  0.89           H  
ATOM   2110 1HA  GLY A 141      15.867  23.952   0.381  1.00  0.89           H  
ATOM   2111 2HA  GLY A 141      14.216  23.840  -0.215  1.00  0.89           H  
ATOM   2112  N   ILE A 142      13.325  23.694   2.479  1.00  0.84           N  
ATOM   2113  CA  ILE A 142      12.742  24.284   3.667  1.00  0.84           C  
ATOM   2114  C   ILE A 142      13.769  24.202   4.801  1.00  0.84           C  
ATOM   2115  O   ILE A 142      14.004  25.188   5.503  1.00  0.84           O  
ATOM   2116  CB  ILE A 142      11.446  23.569   4.089  1.00  0.84           C  
ATOM   2117  CG1 ILE A 142      10.352  23.728   3.025  1.00  0.84           C  
ATOM   2118  CG2 ILE A 142      10.924  24.268   5.345  1.00  0.84           C  
ATOM   2119  CD1 ILE A 142       9.184  22.816   3.231  1.00  0.84           C  
ATOM   2120  H   ILE A 142      12.904  22.860   2.058  1.00  0.84           H  
ATOM   2121  HA  ILE A 142      12.524  25.332   3.471  1.00  0.84           H  
ATOM   2122  HB  ILE A 142      11.641  22.507   4.272  1.00  0.84           H  
ATOM   2123 1HG1 ILE A 142       9.982  24.729   3.043  1.00  0.84           H  
ATOM   2124 2HG1 ILE A 142      10.779  23.537   2.047  1.00  0.84           H  
ATOM   2125 1HG2 ILE A 142      10.002  23.792   5.679  1.00  0.84           H  
ATOM   2126 2HG2 ILE A 142      11.643  24.228   6.110  1.00  0.84           H  
ATOM   2127 3HG2 ILE A 142      10.728  25.307   5.123  1.00  0.84           H  
ATOM   2128 1HD1 ILE A 142       8.450  22.984   2.444  1.00  0.84           H  
ATOM   2129 2HD1 ILE A 142       9.529  21.780   3.192  1.00  0.84           H  
ATOM   2130 3HD1 ILE A 142       8.732  23.014   4.200  1.00  0.84           H  
ATOM   2131  N   PHE A 143      14.416  23.036   4.981  1.00  0.79           N  
ATOM   2132  CA  PHE A 143      15.398  22.928   6.068  1.00  0.79           C  
ATOM   2133  C   PHE A 143      16.576  23.869   5.898  1.00  0.79           C  
ATOM   2134  O   PHE A 143      17.001  24.497   6.869  1.00  0.79           O  
ATOM   2135  CB  PHE A 143      15.969  21.517   6.190  1.00  0.79           C  
ATOM   2136  CG  PHE A 143      15.095  20.508   6.875  1.00  0.79           C  
ATOM   2137  CD1 PHE A 143      14.453  19.535   6.152  1.00  0.79           C  
ATOM   2138  CD2 PHE A 143      14.926  20.527   8.254  1.00  0.79           C  
ATOM   2139  CE1 PHE A 143      13.657  18.607   6.764  1.00  0.79           C  
ATOM   2140  CE2 PHE A 143      14.124  19.596   8.878  1.00  0.79           C  
ATOM   2141  CZ  PHE A 143      13.488  18.638   8.123  1.00  0.79           C  
ATOM   2142  H   PHE A 143      14.207  22.233   4.379  1.00  0.79           H  
ATOM   2143  HA  PHE A 143      14.908  23.187   7.004  1.00  0.79           H  
ATOM   2144 1HB  PHE A 143      16.186  21.142   5.185  1.00  0.79           H  
ATOM   2145 2HB  PHE A 143      16.918  21.557   6.723  1.00  0.79           H  
ATOM   2146  HD1 PHE A 143      14.589  19.506   5.079  1.00  0.79           H  
ATOM   2147  HD2 PHE A 143      15.430  21.290   8.842  1.00  0.79           H  
ATOM   2148  HE1 PHE A 143      13.161  17.851   6.167  1.00  0.79           H  
ATOM   2149  HE2 PHE A 143      13.990  19.623   9.959  1.00  0.79           H  
ATOM   2150  HZ  PHE A 143      12.855  17.914   8.592  1.00  0.79           H  
ATOM   2151  N   LYS A 144      17.082  24.010   4.669  1.00  0.75           N  
ATOM   2152  CA  LYS A 144      18.216  24.899   4.435  1.00  0.75           C  
ATOM   2153  C   LYS A 144      17.825  26.347   4.688  1.00  0.75           C  
ATOM   2154  O   LYS A 144      18.614  27.136   5.217  1.00  0.75           O  
ATOM   2155  CB  LYS A 144      18.762  24.720   3.020  1.00  0.75           C  
ATOM   2156  CG  LYS A 144      19.486  23.384   2.802  1.00  0.75           C  
ATOM   2157  CD  LYS A 144      19.984  23.247   1.379  1.00  0.75           C  
ATOM   2158  CE  LYS A 144      20.678  21.912   1.159  1.00  0.75           C  
ATOM   2159  NZ  LYS A 144      21.161  21.766  -0.246  1.00  0.75           N  
ATOM   2160  H   LYS A 144      16.700  23.472   3.891  1.00  0.75           H  
ATOM   2161  HA  LYS A 144      19.008  24.639   5.138  1.00  0.75           H  
ATOM   2162 1HB  LYS A 144      17.932  24.770   2.309  1.00  0.75           H  
ATOM   2163 2HB  LYS A 144      19.450  25.529   2.786  1.00  0.75           H  
ATOM   2164 1HG  LYS A 144      20.333  23.313   3.487  1.00  0.75           H  
ATOM   2165 2HG  LYS A 144      18.805  22.564   3.017  1.00  0.75           H  
ATOM   2166 1HD  LYS A 144      19.133  23.318   0.698  1.00  0.75           H  
ATOM   2167 2HD  LYS A 144      20.679  24.054   1.154  1.00  0.75           H  
ATOM   2168 1HE  LYS A 144      21.526  21.833   1.838  1.00  0.75           H  
ATOM   2169 2HE  LYS A 144      19.974  21.106   1.378  1.00  0.75           H  
ATOM   2170 1HZ  LYS A 144      21.612  20.871  -0.358  1.00  0.75           H  
ATOM   2171 2HZ  LYS A 144      20.373  21.828  -0.878  1.00  0.75           H  
ATOM   2172 3HZ  LYS A 144      21.819  22.503  -0.455  1.00  0.75           H  
ATOM   2173  N   LYS A 145      16.594  26.703   4.337  1.00  0.72           N  
ATOM   2174  CA  LYS A 145      16.139  28.056   4.562  1.00  0.72           C  
ATOM   2175  C   LYS A 145      16.018  28.329   6.061  1.00  0.72           C  
ATOM   2176  O   LYS A 145      16.421  29.395   6.534  1.00  0.72           O  
ATOM   2177  CB  LYS A 145      14.835  28.314   3.850  1.00  0.72           C  
ATOM   2178  CG  LYS A 145      14.488  29.742   3.817  1.00  0.72           C  
ATOM   2179  CD  LYS A 145      14.959  30.415   2.518  1.00  0.72           C  
ATOM   2180  CE  LYS A 145      16.430  30.814   2.583  1.00  0.72           C  
ATOM   2181  NZ  LYS A 145      16.841  31.628   1.391  1.00  0.72           N  
ATOM   2182  H   LYS A 145      15.970  26.040   3.875  1.00  0.72           H  
ATOM   2183  HA  LYS A 145      16.885  28.740   4.159  1.00  0.72           H  
ATOM   2184 1HB  LYS A 145      14.893  27.942   2.828  1.00  0.72           H  
ATOM   2185 2HB  LYS A 145      14.029  27.771   4.352  1.00  0.72           H  
ATOM   2186 1HG  LYS A 145      13.437  29.825   3.920  1.00  0.72           H  
ATOM   2187 2HG  LYS A 145      14.953  30.248   4.662  1.00  0.72           H  
ATOM   2188 1HD  LYS A 145      14.813  29.727   1.684  1.00  0.72           H  
ATOM   2189 2HD  LYS A 145      14.356  31.307   2.340  1.00  0.72           H  
ATOM   2190 1HE  LYS A 145      16.600  31.398   3.487  1.00  0.72           H  
ATOM   2191 2HE  LYS A 145      17.042  29.913   2.625  1.00  0.72           H  
ATOM   2192 1HZ  LYS A 145      17.818  31.874   1.470  1.00  0.72           H  
ATOM   2193 2HZ  LYS A 145      16.697  31.091   0.547  1.00  0.72           H  
ATOM   2194 3HZ  LYS A 145      16.283  32.470   1.355  1.00  0.72           H  
ATOM   2195  N   VAL A 146      15.478  27.366   6.819  1.00  0.69           N  
ATOM   2196  CA  VAL A 146      15.376  27.539   8.263  1.00  0.69           C  
ATOM   2197  C   VAL A 146      16.771  27.667   8.862  1.00  0.69           C  
ATOM   2198  O   VAL A 146      16.998  28.513   9.726  1.00  0.69           O  
ATOM   2199  CB  VAL A 146      14.589  26.402   8.929  1.00  0.69           C  
ATOM   2200  CG1 VAL A 146      14.693  26.511  10.467  1.00  0.69           C  
ATOM   2201  CG2 VAL A 146      13.151  26.520   8.517  1.00  0.69           C  
ATOM   2202  H   VAL A 146      15.132  26.510   6.383  1.00  0.69           H  
ATOM   2203  HA  VAL A 146      14.832  28.464   8.457  1.00  0.69           H  
ATOM   2204  HB  VAL A 146      14.996  25.440   8.615  1.00  0.69           H  
ATOM   2205 1HG1 VAL A 146      14.126  25.706  10.933  1.00  0.69           H  
ATOM   2206 2HG1 VAL A 146      15.740  26.434  10.765  1.00  0.69           H  
ATOM   2207 3HG1 VAL A 146      14.293  27.470  10.795  1.00  0.69           H  
ATOM   2208 1HG2 VAL A 146      12.586  25.733   8.982  1.00  0.69           H  
ATOM   2209 2HG2 VAL A 146      12.766  27.487   8.841  1.00  0.69           H  
ATOM   2210 3HG2 VAL A 146      13.069  26.442   7.437  1.00  0.69           H  
ATOM   2211  N   GLU A 147      17.720  26.849   8.401  1.00  0.68           N  
ATOM   2212  CA  GLU A 147      19.083  26.978   8.893  1.00  0.68           C  
ATOM   2213  C   GLU A 147      19.598  28.402   8.677  1.00  0.68           C  
ATOM   2214  O   GLU A 147      20.142  29.022   9.599  1.00  0.68           O  
ATOM   2215  CB  GLU A 147      20.023  26.011   8.163  1.00  0.68           C  
ATOM   2216  CG  GLU A 147      21.469  26.100   8.639  1.00  0.68           C  
ATOM   2217  CD  GLU A 147      22.445  25.221   7.909  1.00  0.68           C  
ATOM   2218  OE1 GLU A 147      22.043  24.466   7.075  1.00  0.68           O  
ATOM   2219  OE2 GLU A 147      23.620  25.290   8.218  1.00  0.68           O  
ATOM   2220  H   GLU A 147      17.492  26.137   7.707  1.00  0.68           H  
ATOM   2221  HA  GLU A 147      19.092  26.760   9.960  1.00  0.68           H  
ATOM   2222 1HB  GLU A 147      19.673  24.987   8.306  1.00  0.68           H  
ATOM   2223 2HB  GLU A 147      20.009  26.216   7.100  1.00  0.68           H  
ATOM   2224 1HG  GLU A 147      21.807  27.135   8.598  1.00  0.68           H  
ATOM   2225 2HG  GLU A 147      21.453  25.792   9.657  1.00  0.68           H  
ATOM   2226  N   ALA A 148      19.415  28.931   7.457  1.00  0.67           N  
ATOM   2227  CA  ALA A 148      19.866  30.279   7.127  1.00  0.67           C  
ATOM   2228  C   ALA A 148      19.193  31.326   8.013  1.00  0.67           C  
ATOM   2229  O   ALA A 148      19.843  32.261   8.490  1.00  0.67           O  
ATOM   2230  CB  ALA A 148      19.581  30.571   5.663  1.00  0.67           C  
ATOM   2231  H   ALA A 148      18.970  28.365   6.731  1.00  0.67           H  
ATOM   2232  HA  ALA A 148      20.941  30.326   7.303  1.00  0.67           H  
ATOM   2233 1HB  ALA A 148      19.943  31.565   5.411  1.00  0.67           H  
ATOM   2234 2HB  ALA A 148      20.083  29.828   5.044  1.00  0.67           H  
ATOM   2235 3HB  ALA A 148      18.509  30.520   5.491  1.00  0.67           H  
ATOM   2236  N   TYR A 149      17.896  31.141   8.274  1.00  0.69           N  
ATOM   2237  CA  TYR A 149      17.151  32.041   9.143  1.00  0.69           C  
ATOM   2238  C   TYR A 149      17.800  32.081  10.517  1.00  0.69           C  
ATOM   2239  O   TYR A 149      18.091  33.161  11.047  1.00  0.69           O  
ATOM   2240  CB  TYR A 149      15.694  31.577   9.269  1.00  0.69           C  
ATOM   2241  CG  TYR A 149      14.845  32.365  10.231  1.00  0.69           C  
ATOM   2242  CD1 TYR A 149      14.241  33.553   9.846  1.00  0.69           C  
ATOM   2243  CD2 TYR A 149      14.695  31.897  11.530  1.00  0.69           C  
ATOM   2244  CE1 TYR A 149      13.484  34.258  10.761  1.00  0.69           C  
ATOM   2245  CE2 TYR A 149      13.949  32.600  12.437  1.00  0.69           C  
ATOM   2246  CZ  TYR A 149      13.341  33.778  12.059  1.00  0.69           C  
ATOM   2247  OH  TYR A 149      12.594  34.483  12.966  1.00  0.69           O  
ATOM   2248  H   TYR A 149      17.407  30.362   7.836  1.00  0.69           H  
ATOM   2249  HA  TYR A 149      17.178  33.042   8.720  1.00  0.69           H  
ATOM   2250 1HB  TYR A 149      15.220  31.613   8.286  1.00  0.69           H  
ATOM   2251 2HB  TYR A 149      15.671  30.549   9.588  1.00  0.69           H  
ATOM   2252  HD1 TYR A 149      14.360  33.926   8.828  1.00  0.69           H  
ATOM   2253  HD2 TYR A 149      15.174  30.966  11.828  1.00  0.69           H  
ATOM   2254  HE1 TYR A 149      13.006  35.190  10.465  1.00  0.69           H  
ATOM   2255  HE2 TYR A 149      13.841  32.224  13.456  1.00  0.69           H  
ATOM   2256  HH  TYR A 149      12.638  34.039  13.821  1.00  0.69           H  
ATOM   2257  N   LEU A 150      18.043  30.901  11.083  1.00  0.71           N  
ATOM   2258  CA  LEU A 150      18.612  30.784  12.414  1.00  0.71           C  
ATOM   2259  C   LEU A 150      20.021  31.341  12.485  1.00  0.71           C  
ATOM   2260  O   LEU A 150      20.408  31.940  13.482  1.00  0.71           O  
ATOM   2261  CB  LEU A 150      18.625  29.325  12.832  1.00  0.71           C  
ATOM   2262  CG  LEU A 150      17.271  28.735  13.023  1.00  0.71           C  
ATOM   2263  CD1 LEU A 150      17.443  27.275  13.302  1.00  0.71           C  
ATOM   2264  CD2 LEU A 150      16.546  29.490  14.120  1.00  0.71           C  
ATOM   2265  H   LEU A 150      17.794  30.049  10.572  1.00  0.71           H  
ATOM   2266  HA  LEU A 150      17.983  31.348  13.106  1.00  0.71           H  
ATOM   2267 1HB  LEU A 150      19.131  28.749  12.056  1.00  0.71           H  
ATOM   2268 2HB  LEU A 150      19.180  29.225  13.762  1.00  0.71           H  
ATOM   2269  HG  LEU A 150      16.706  28.834  12.106  1.00  0.71           H  
ATOM   2270 1HD1 LEU A 150      16.513  26.797  13.405  1.00  0.71           H  
ATOM   2271 2HD1 LEU A 150      17.975  26.833  12.469  1.00  0.71           H  
ATOM   2272 3HD1 LEU A 150      18.007  27.157  14.213  1.00  0.71           H  
ATOM   2273 1HD2 LEU A 150      15.559  29.104  14.264  1.00  0.71           H  
ATOM   2274 2HD2 LEU A 150      17.098  29.411  15.058  1.00  0.71           H  
ATOM   2275 3HD2 LEU A 150      16.465  30.543  13.851  1.00  0.71           H  
ATOM   2276  N   LEU A 151      20.794  31.168  11.422  1.00  0.77           N  
ATOM   2277  CA  LEU A 151      22.145  31.695  11.403  1.00  0.77           C  
ATOM   2278  C   LEU A 151      22.084  33.225  11.448  1.00  0.77           C  
ATOM   2279  O   LEU A 151      22.828  33.866  12.192  1.00  0.77           O  
ATOM   2280  CB  LEU A 151      22.878  31.215  10.148  1.00  0.77           C  
ATOM   2281  CG  LEU A 151      24.319  31.662  10.007  1.00  0.77           C  
ATOM   2282  CD1 LEU A 151      25.116  31.127  11.192  1.00  0.77           C  
ATOM   2283  CD2 LEU A 151      24.874  31.139   8.689  1.00  0.77           C  
ATOM   2284  H   LEU A 151      20.448  30.634  10.625  1.00  0.77           H  
ATOM   2285  HA  LEU A 151      22.675  31.339  12.283  1.00  0.77           H  
ATOM   2286 1HB  LEU A 151      22.854  30.124  10.129  1.00  0.77           H  
ATOM   2287 2HB  LEU A 151      22.332  31.578   9.277  1.00  0.77           H  
ATOM   2288  HG  LEU A 151      24.372  32.752  10.019  1.00  0.77           H  
ATOM   2289 1HD1 LEU A 151      26.156  31.443  11.106  1.00  0.77           H  
ATOM   2290 2HD1 LEU A 151      24.695  31.516  12.119  1.00  0.77           H  
ATOM   2291 3HD1 LEU A 151      25.068  30.036  11.199  1.00  0.77           H  
ATOM   2292 1HD2 LEU A 151      25.912  31.453   8.579  1.00  0.77           H  
ATOM   2293 2HD2 LEU A 151      24.820  30.047   8.681  1.00  0.77           H  
ATOM   2294 3HD2 LEU A 151      24.282  31.538   7.864  1.00  0.77           H  
ATOM   2295  N   ALA A 152      21.201  33.806  10.622  1.00  0.85           N  
ATOM   2296  CA  ALA A 152      20.976  35.251  10.557  1.00  0.85           C  
ATOM   2297  C   ALA A 152      20.463  35.820  11.884  1.00  0.85           C  
ATOM   2298  O   ALA A 152      20.781  36.957  12.245  1.00  0.85           O  
ATOM   2299  CB  ALA A 152      19.988  35.576   9.452  1.00  0.85           C  
ATOM   2300  H   ALA A 152      20.641  33.212  10.008  1.00  0.85           H  
ATOM   2301  HA  ALA A 152      21.930  35.726  10.334  1.00  0.85           H  
ATOM   2302 1HB  ALA A 152      19.852  36.652   9.389  1.00  0.85           H  
ATOM   2303 2HB  ALA A 152      20.370  35.197   8.504  1.00  0.85           H  
ATOM   2304 3HB  ALA A 152      19.036  35.101   9.669  1.00  0.85           H  
ATOM   2305  N   ASN A 153      19.680  35.016  12.611  1.00  0.97           N  
ATOM   2306  CA  ASN A 153      19.070  35.399  13.880  1.00  0.97           C  
ATOM   2307  C   ASN A 153      19.331  34.378  15.000  1.00  0.97           C  
ATOM   2308  O   ASN A 153      18.388  33.725  15.442  1.00  0.97           O  
ATOM   2309  CB  ASN A 153      17.565  35.518  13.690  1.00  0.97           C  
ATOM   2310  CG  ASN A 153      17.171  36.571  12.694  1.00  0.97           C  
ATOM   2311  OD1 ASN A 153      17.085  37.763  13.017  1.00  0.97           O  
ATOM   2312  ND2 ASN A 153      16.956  36.153  11.475  1.00  0.97           N  
ATOM   2313  H   ASN A 153      19.445  34.103  12.224  1.00  0.97           H  
ATOM   2314  HA  ASN A 153      19.475  36.363  14.187  1.00  0.97           H  
ATOM   2315 1HB  ASN A 153      17.168  34.554  13.351  1.00  0.97           H  
ATOM   2316 2HB  ASN A 153      17.094  35.746  14.645  1.00  0.97           H  
ATOM   2317 1HD2 ASN A 153      16.697  36.801  10.760  1.00  0.97           H  
ATOM   2318 2HD2 ASN A 153      17.084  35.173  11.259  1.00  0.97           H  
ATOM   2319  N   PRO A 154      20.561  34.277  15.554  1.00  1.12           N  
ATOM   2320  CA  PRO A 154      21.010  33.263  16.513  1.00  1.12           C  
ATOM   2321  C   PRO A 154      20.173  33.171  17.791  1.00  1.12           C  
ATOM   2322  O   PRO A 154      20.144  32.123  18.449  1.00  1.12           O  
ATOM   2323  CB  PRO A 154      22.420  33.746  16.870  1.00  1.12           C  
ATOM   2324  CG  PRO A 154      22.856  34.565  15.694  1.00  1.12           C  
ATOM   2325  CD  PRO A 154      21.612  35.262  15.225  1.00  1.12           C  
ATOM   2326  HA  PRO A 154      21.048  32.287  16.001  1.00  1.12           H  
ATOM   2327 1HB  PRO A 154      22.383  34.329  17.811  1.00  1.12           H  
ATOM   2328 2HB  PRO A 154      23.075  32.885  17.054  1.00  1.12           H  
ATOM   2329 1HG  PRO A 154      23.651  35.264  15.980  1.00  1.12           H  
ATOM   2330 2HG  PRO A 154      23.271  33.909  14.908  1.00  1.12           H  
ATOM   2331 1HD  PRO A 154      21.452  36.204  15.766  1.00  1.12           H  
ATOM   2332 2HD  PRO A 154      21.730  35.406  14.169  1.00  1.12           H  
ATOM   2333  N   ASP A 155      19.469  34.254  18.117  1.00  1.28           N  
ATOM   2334  CA  ASP A 155      18.652  34.355  19.321  1.00  1.28           C  
ATOM   2335  C   ASP A 155      17.208  33.875  19.125  1.00  1.28           C  
ATOM   2336  O   ASP A 155      16.405  33.928  20.060  1.00  1.28           O  
ATOM   2337  CB  ASP A 155      18.643  35.805  19.789  1.00  1.28           C  
ATOM   2338  CG  ASP A 155      20.021  36.281  20.240  1.00  1.28           C  
ATOM   2339  OD1 ASP A 155      20.823  35.469  20.638  1.00  1.28           O  
ATOM   2340  OD2 ASP A 155      20.265  37.456  20.156  1.00  1.28           O  
ATOM   2341  H   ASP A 155      19.516  35.062  17.517  1.00  1.28           H  
ATOM   2342  HA  ASP A 155      19.110  33.738  20.094  1.00  1.28           H  
ATOM   2343 1HB  ASP A 155      18.295  36.443  18.978  1.00  1.28           H  
ATOM   2344 2HB  ASP A 155      17.944  35.915  20.618  1.00  1.28           H  
ATOM   2345  N   CYS A 156      16.886  33.418  17.917  1.00  1.45           N  
ATOM   2346  CA  CYS A 156      15.550  32.933  17.602  1.00  1.45           C  
ATOM   2347  C   CYS A 156      15.618  31.557  16.971  1.00  1.45           C  
ATOM   2348  O   CYS A 156      16.180  30.619  17.547  1.00  1.45           O  
ATOM   2349  OXT CYS A 156      15.012  31.362  15.924  1.00  1.45           O  
ATOM   2350  CB  CYS A 156      14.840  33.871  16.625  1.00  1.45           C  
ATOM   2351  SG  CYS A 156      13.169  33.324  16.171  1.00  1.45           S  
ATOM   2352  H   CYS A 156      17.586  33.418  17.173  1.00  1.45           H  
ATOM   2353  HA  CYS A 156      14.969  32.872  18.521  1.00  1.45           H  
ATOM   2354 1HB  CYS A 156      14.764  34.865  17.065  1.00  1.45           H  
ATOM   2355 2HB  CYS A 156      15.433  33.960  15.709  1.00  1.45           H  
ATOM   2356  HG  CYS A 156      12.699  33.274  17.414  1.00  1.45           H  
ENDMDL

REMARK ID 560347 DOMAINID 555099 MODEL 5 2023-11-04_00000605_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.438  -0.306   2.310  1.00  1.00           N  
ATOM      2  CA  GLY A   1       1.479  -0.205   0.856  1.00  1.00           C  
ATOM      3  C   GLY A   1       1.403   1.247   0.405  1.00  1.00           C  
ATOM      4  O   GLY A   1       2.154   2.091   0.885  1.00  1.00           O  
ATOM      5  H   GLY A   1       0.644   0.080   2.801  1.00  1.00           H  
ATOM      6 1HA  GLY A   1       2.397  -0.659   0.483  1.00  1.00           H  
ATOM      7 2HA  GLY A   1       0.647  -0.764   0.430  1.00  1.00           H  
ATOM      8  N   ALA A   2       0.515   1.522  -0.546  1.00  0.94           N  
ATOM      9  CA  ALA A   2       0.328   2.877  -1.066  1.00  0.94           C  
ATOM     10  C   ALA A   2      -0.202   3.817   0.010  1.00  0.94           C  
ATOM     11  O   ALA A   2      -0.973   3.405   0.882  1.00  0.94           O  
ATOM     12  CB  ALA A   2      -0.618   2.871  -2.248  1.00  0.94           C  
ATOM     13  H   ALA A   2      -0.063   0.776  -0.905  1.00  0.94           H  
ATOM     14  HA  ALA A   2       1.297   3.252  -1.388  1.00  0.94           H  
ATOM     15 1HB  ALA A   2      -0.706   3.880  -2.619  1.00  0.94           H  
ATOM     16 2HB  ALA A   2      -0.219   2.228  -3.034  1.00  0.94           H  
ATOM     17 3HB  ALA A   2      -1.594   2.508  -1.939  1.00  0.94           H  
ATOM     18  N   ILE A   3       0.183   5.087  -0.084  1.00  0.89           N  
ATOM     19  CA  ILE A   3      -0.279   6.116   0.843  1.00  0.89           C  
ATOM     20  C   ILE A   3      -1.114   7.170   0.103  1.00  0.89           C  
ATOM     21  O   ILE A   3      -0.664   7.709  -0.908  1.00  0.89           O  
ATOM     22  CB  ILE A   3       0.915   6.797   1.526  1.00  0.89           C  
ATOM     23  CG1 ILE A   3       1.795   5.755   2.249  1.00  0.89           C  
ATOM     24  CG2 ILE A   3       0.417   7.804   2.471  1.00  0.89           C  
ATOM     25  CD1 ILE A   3       2.969   5.251   1.390  1.00  0.89           C  
ATOM     26  H   ILE A   3       0.841   5.336  -0.820  1.00  0.89           H  
ATOM     27  HA  ILE A   3      -0.903   5.651   1.605  1.00  0.89           H  
ATOM     28  HB  ILE A   3       1.534   7.282   0.775  1.00  0.89           H  
ATOM     29 1HG1 ILE A   3       2.196   6.195   3.161  1.00  0.89           H  
ATOM     30 2HG1 ILE A   3       1.178   4.895   2.519  1.00  0.89           H  
ATOM     31 1HG2 ILE A   3       1.255   8.298   2.949  1.00  0.89           H  
ATOM     32 2HG2 ILE A   3      -0.174   8.523   1.920  1.00  0.89           H  
ATOM     33 3HG2 ILE A   3      -0.202   7.324   3.229  1.00  0.89           H  
ATOM     34 1HD1 ILE A   3       3.544   4.512   1.955  1.00  0.89           H  
ATOM     35 2HD1 ILE A   3       2.584   4.787   0.485  1.00  0.89           H  
ATOM     36 3HD1 ILE A   3       3.617   6.081   1.118  1.00  0.89           H  
ATOM     37  N   THR A   4      -2.342   7.435   0.572  1.00  0.84           N  
ATOM     38  CA  THR A   4      -3.221   8.382  -0.132  1.00  0.84           C  
ATOM     39  C   THR A   4      -3.692   9.588   0.682  1.00  0.84           C  
ATOM     40  O   THR A   4      -4.132   9.443   1.826  1.00  0.84           O  
ATOM     41  CB  THR A   4      -4.481   7.662  -0.652  1.00  0.84           C  
ATOM     42  OG1 THR A   4      -4.096   6.618  -1.548  1.00  0.84           O  
ATOM     43  CG2 THR A   4      -5.406   8.628  -1.372  1.00  0.84           C  
ATOM     44  H   THR A   4      -2.669   6.973   1.410  1.00  0.84           H  
ATOM     45  HA  THR A   4      -2.675   8.764  -0.987  1.00  0.84           H  
ATOM     46  HB  THR A   4      -5.019   7.221   0.185  1.00  0.84           H  
ATOM     47  HG1 THR A   4      -3.440   6.955  -2.161  1.00  0.84           H  
ATOM     48 1HG2 THR A   4      -6.274   8.085  -1.726  1.00  0.84           H  
ATOM     49 2HG2 THR A   4      -5.739   9.415  -0.700  1.00  0.84           H  
ATOM     50 3HG2 THR A   4      -4.884   9.074  -2.207  1.00  0.84           H  
ATOM     51  N   TYR A   5      -3.623  10.774   0.057  1.00  0.79           N  
ATOM     52  CA  TYR A   5      -4.131  12.015   0.649  1.00  0.79           C  
ATOM     53  C   TYR A   5      -5.048  12.822  -0.266  1.00  0.79           C  
ATOM     54  O   TYR A   5      -4.785  12.973  -1.463  1.00  0.79           O  
ATOM     55  CB  TYR A   5      -2.986  12.907   1.102  1.00  0.79           C  
ATOM     56  CG  TYR A   5      -2.246  12.352   2.275  1.00  0.79           C  
ATOM     57  CD1 TYR A   5      -1.204  11.477   2.119  1.00  0.79           C  
ATOM     58  CD2 TYR A   5      -2.638  12.740   3.547  1.00  0.79           C  
ATOM     59  CE1 TYR A   5      -0.548  11.011   3.234  1.00  0.79           C  
ATOM     60  CE2 TYR A   5      -1.980  12.260   4.653  1.00  0.79           C  
ATOM     61  CZ  TYR A   5      -0.932  11.401   4.494  1.00  0.79           C  
ATOM     62  OH  TYR A   5      -0.253  10.925   5.596  1.00  0.79           O  
ATOM     63  H   TYR A   5      -3.224  10.791  -0.883  1.00  0.79           H  
ATOM     64  HA  TYR A   5      -4.719  11.749   1.527  1.00  0.79           H  
ATOM     65 1HB  TYR A   5      -2.277  13.044   0.282  1.00  0.79           H  
ATOM     66 2HB  TYR A   5      -3.374  13.887   1.373  1.00  0.79           H  
ATOM     67  HD1 TYR A   5      -0.887  11.168   1.121  1.00  0.79           H  
ATOM     68  HD2 TYR A   5      -3.471  13.431   3.667  1.00  0.79           H  
ATOM     69  HE1 TYR A   5       0.283  10.349   3.127  1.00  0.79           H  
ATOM     70  HE2 TYR A   5      -2.287  12.570   5.651  1.00  0.79           H  
ATOM     71  HH  TYR A   5       0.533  10.449   5.312  1.00  0.79           H  
ATOM     72  N   ASP A   6      -6.114  13.381   0.322  1.00  0.76           N  
ATOM     73  CA  ASP A   6      -7.052  14.234  -0.412  1.00  0.76           C  
ATOM     74  C   ASP A   6      -7.032  15.709  -0.010  1.00  0.76           C  
ATOM     75  O   ASP A   6      -6.776  16.059   1.151  1.00  0.76           O  
ATOM     76  CB  ASP A   6      -8.496  13.759  -0.233  1.00  0.76           C  
ATOM     77  CG  ASP A   6      -8.785  12.377  -0.777  1.00  0.76           C  
ATOM     78  OD1 ASP A   6      -8.002  11.878  -1.528  1.00  0.76           O  
ATOM     79  OD2 ASP A   6      -9.808  11.818  -0.443  1.00  0.76           O  
ATOM     80  H   ASP A   6      -6.277  13.208   1.305  1.00  0.76           H  
ATOM     81  HA  ASP A   6      -6.802  14.182  -1.468  1.00  0.76           H  
ATOM     82 1HB  ASP A   6      -8.750  13.776   0.826  1.00  0.76           H  
ATOM     83 2HB  ASP A   6      -9.161  14.469  -0.733  1.00  0.76           H  
ATOM     84  N   MET A   7      -7.402  16.560  -0.963  1.00  0.72           N  
ATOM     85  CA  MET A   7      -7.646  17.977  -0.712  1.00  0.72           C  
ATOM     86  C   MET A   7      -8.710  18.575  -1.626  1.00  0.72           C  
ATOM     87  O   MET A   7      -8.980  18.054  -2.709  1.00  0.72           O  
ATOM     88  CB  MET A   7      -6.373  18.754  -0.861  1.00  0.72           C  
ATOM     89  CG  MET A   7      -5.789  18.698  -2.183  1.00  0.72           C  
ATOM     90  SD  MET A   7      -4.314  19.597  -2.207  1.00  0.72           S  
ATOM     91  CE  MET A   7      -3.909  19.531  -3.894  1.00  0.72           C  
ATOM     92  H   MET A   7      -7.478  16.196  -1.911  1.00  0.72           H  
ATOM     93  HA  MET A   7      -8.004  18.083   0.311  1.00  0.72           H  
ATOM     94 1HB  MET A   7      -6.566  19.804  -0.639  1.00  0.72           H  
ATOM     95 2HB  MET A   7      -5.661  18.409  -0.160  1.00  0.72           H  
ATOM     96 1HG  MET A   7      -5.580  17.661  -2.463  1.00  0.72           H  
ATOM     97 2HG  MET A   7      -6.478  19.127  -2.908  1.00  0.72           H  
ATOM     98 1HE  MET A   7      -3.034  20.109  -4.027  1.00  0.72           H  
ATOM     99 2HE  MET A   7      -3.733  18.500  -4.192  1.00  0.72           H  
ATOM    100 3HE  MET A   7      -4.708  19.959  -4.490  1.00  0.72           H  
ATOM    101  N   GLU A   8      -9.309  19.685  -1.187  1.00  0.69           N  
ATOM    102  CA  GLU A   8     -10.305  20.403  -1.989  1.00  0.69           C  
ATOM    103  C   GLU A   8     -10.027  21.905  -2.055  1.00  0.69           C  
ATOM    104  O   GLU A   8      -9.916  22.562  -1.016  1.00  0.69           O  
ATOM    105  CB  GLU A   8     -11.712  20.168  -1.421  1.00  0.69           C  
ATOM    106  CG  GLU A   8     -12.216  18.719  -1.530  1.00  0.69           C  
ATOM    107  CD  GLU A   8     -13.625  18.516  -1.015  1.00  0.69           C  
ATOM    108  OE1 GLU A   8     -14.214  19.462  -0.550  1.00  0.69           O  
ATOM    109  OE2 GLU A   8     -14.111  17.406  -1.095  1.00  0.69           O  
ATOM    110  H   GLU A   8      -9.057  20.055  -0.282  1.00  0.69           H  
ATOM    111  HA  GLU A   8     -10.273  20.014  -3.000  1.00  0.69           H  
ATOM    112 1HB  GLU A   8     -11.724  20.444  -0.368  1.00  0.69           H  
ATOM    113 2HB  GLU A   8     -12.413  20.809  -1.928  1.00  0.69           H  
ATOM    114 1HG  GLU A   8     -12.190  18.438  -2.578  1.00  0.69           H  
ATOM    115 2HG  GLU A   8     -11.541  18.060  -0.990  1.00  0.69           H  
ATOM    116  N   ILE A   9      -9.926  22.453  -3.273  1.00  0.67           N  
ATOM    117  CA  ILE A   9      -9.654  23.880  -3.434  1.00  0.67           C  
ATOM    118  C   ILE A   9     -10.747  24.633  -4.218  1.00  0.67           C  
ATOM    119  O   ILE A   9     -10.928  24.377  -5.408  1.00  0.67           O  
ATOM    120  CB  ILE A   9      -8.337  24.103  -4.191  1.00  0.67           C  
ATOM    121  CG1 ILE A   9      -7.201  23.390  -3.503  1.00  0.67           C  
ATOM    122  CG2 ILE A   9      -8.054  25.584  -4.268  1.00  0.67           C  
ATOM    123  CD1 ILE A   9      -6.964  22.001  -4.053  1.00  0.67           C  
ATOM    124  H   ILE A   9     -10.008  21.849  -4.089  1.00  0.67           H  
ATOM    125  HA  ILE A   9      -9.518  24.309  -2.449  1.00  0.67           H  
ATOM    126  HB  ILE A   9      -8.418  23.693  -5.199  1.00  0.67           H  
ATOM    127 1HG1 ILE A   9      -6.287  23.968  -3.625  1.00  0.67           H  
ATOM    128 2HG1 ILE A   9      -7.419  23.309  -2.438  1.00  0.67           H  
ATOM    129 1HG2 ILE A   9      -7.125  25.750  -4.802  1.00  0.67           H  
ATOM    130 2HG2 ILE A   9      -8.867  26.086  -4.788  1.00  0.67           H  
ATOM    131 3HG2 ILE A   9      -7.971  25.985  -3.262  1.00  0.67           H  
ATOM    132 1HD1 ILE A   9      -6.142  21.561  -3.515  1.00  0.67           H  
ATOM    133 2HD1 ILE A   9      -7.851  21.381  -3.932  1.00  0.67           H  
ATOM    134 3HD1 ILE A   9      -6.716  22.064  -5.113  1.00  0.67           H  
ATOM    135  N   PRO A  10     -11.540  25.499  -3.571  1.00  0.65           N  
ATOM    136  CA  PRO A  10     -12.540  26.364  -4.178  1.00  0.65           C  
ATOM    137  C   PRO A  10     -11.902  27.333  -5.167  1.00  0.65           C  
ATOM    138  O   PRO A  10     -10.768  27.772  -4.964  1.00  0.65           O  
ATOM    139  CB  PRO A  10     -13.146  27.097  -2.975  1.00  0.65           C  
ATOM    140  CG  PRO A  10     -12.872  26.187  -1.797  1.00  0.65           C  
ATOM    141  CD  PRO A  10     -11.537  25.545  -2.097  1.00  0.65           C  
ATOM    142  HA  PRO A  10     -13.297  25.759  -4.681  1.00  0.65           H  
ATOM    143 1HB  PRO A  10     -12.685  28.089  -2.872  1.00  0.65           H  
ATOM    144 2HB  PRO A  10     -14.221  27.260  -3.147  1.00  0.65           H  
ATOM    145 1HG  PRO A  10     -12.863  26.767  -0.862  1.00  0.65           H  
ATOM    146 2HG  PRO A  10     -13.679  25.443  -1.700  1.00  0.65           H  
ATOM    147 1HD  PRO A  10     -10.708  26.168  -1.724  1.00  0.65           H  
ATOM    148 2HD  PRO A  10     -11.543  24.534  -1.660  1.00  0.65           H  
ATOM    149  N   SER A  11     -12.670  27.719  -6.179  1.00  0.64           N  
ATOM    150  CA  SER A  11     -12.260  28.682  -7.198  1.00  0.64           C  
ATOM    151  C   SER A  11     -13.420  29.570  -7.613  1.00  0.64           C  
ATOM    152  O   SER A  11     -14.565  29.120  -7.696  1.00  0.64           O  
ATOM    153  CB  SER A  11     -11.776  27.973  -8.436  1.00  0.64           C  
ATOM    154  OG  SER A  11     -11.434  28.899  -9.420  1.00  0.64           O  
ATOM    155  H   SER A  11     -13.569  27.270  -6.288  1.00  0.64           H  
ATOM    156  HA  SER A  11     -11.462  29.309  -6.795  1.00  0.64           H  
ATOM    157 1HB  SER A  11     -10.934  27.394  -8.199  1.00  0.64           H  
ATOM    158 2HB  SER A  11     -12.543  27.324  -8.790  1.00  0.64           H  
ATOM    159  HG  SER A  11     -10.607  29.304  -9.079  1.00  0.64           H  
ATOM    160  N   SER A  12     -13.125  30.830  -7.940  1.00  0.63           N  
ATOM    161  CA  SER A  12     -14.152  31.752  -8.414  1.00  0.63           C  
ATOM    162  C   SER A  12     -14.528  31.510  -9.880  1.00  0.63           C  
ATOM    163  O   SER A  12     -15.485  32.095 -10.387  1.00  0.63           O  
ATOM    164  CB  SER A  12     -13.696  33.188  -8.224  1.00  0.63           C  
ATOM    165  OG  SER A  12     -12.630  33.528  -9.071  1.00  0.63           O  
ATOM    166  H   SER A  12     -12.159  31.169  -7.863  1.00  0.63           H  
ATOM    167  HA  SER A  12     -15.049  31.599  -7.810  1.00  0.63           H  
ATOM    168 1HB  SER A  12     -14.535  33.855  -8.413  1.00  0.63           H  
ATOM    169 2HB  SER A  12     -13.393  33.332  -7.189  1.00  0.63           H  
ATOM    170  HG  SER A  12     -11.860  32.990  -8.776  1.00  0.63           H  
ATOM    171  N   ILE A  13     -13.760  30.663 -10.557  1.00  0.62           N  
ATOM    172  CA  ILE A  13     -13.963  30.356 -11.962  1.00  0.62           C  
ATOM    173  C   ILE A  13     -14.717  29.050 -12.155  1.00  0.62           C  
ATOM    174  O   ILE A  13     -14.498  28.084 -11.431  1.00  0.62           O  
ATOM    175  CB  ILE A  13     -12.646  30.381 -12.734  1.00  0.62           C  
ATOM    176  CG1 ILE A  13     -12.109  31.777 -12.731  1.00  0.62           C  
ATOM    177  CG2 ILE A  13     -12.799  29.889 -14.142  1.00  0.62           C  
ATOM    178  CD1 ILE A  13     -10.793  31.845 -13.325  1.00  0.62           C  
ATOM    179  H   ILE A  13     -12.987  30.194 -10.077  1.00  0.62           H  
ATOM    180  HA  ILE A  13     -14.580  31.144 -12.390  1.00  0.62           H  
ATOM    181  HB  ILE A  13     -11.932  29.766 -12.204  1.00  0.62           H  
ATOM    182 1HG1 ILE A  13     -12.781  32.429 -13.285  1.00  0.62           H  
ATOM    183 2HG1 ILE A  13     -12.040  32.138 -11.702  1.00  0.62           H  
ATOM    184 1HG2 ILE A  13     -11.840  29.919 -14.640  1.00  0.62           H  
ATOM    185 2HG2 ILE A  13     -13.159  28.871 -14.139  1.00  0.62           H  
ATOM    186 3HG2 ILE A  13     -13.504  30.522 -14.672  1.00  0.62           H  
ATOM    187 1HD1 ILE A  13     -10.429  32.857 -13.317  1.00  0.62           H  
ATOM    188 2HD1 ILE A  13     -10.114  31.214 -12.791  1.00  0.62           H  
ATOM    189 3HD1 ILE A  13     -10.875  31.502 -14.343  1.00  0.62           H  
ATOM    190  N   SER A  14     -15.635  29.044 -13.122  1.00  0.62           N  
ATOM    191  CA  SER A  14     -16.481  27.886 -13.390  1.00  0.62           C  
ATOM    192  C   SER A  14     -15.687  26.640 -13.709  1.00  0.62           C  
ATOM    193  O   SER A  14     -14.572  26.718 -14.231  1.00  0.62           O  
ATOM    194  CB  SER A  14     -17.326  28.176 -14.617  1.00  0.62           C  
ATOM    195  OG  SER A  14     -16.503  28.251 -15.793  1.00  0.62           O  
ATOM    196  H   SER A  14     -15.761  29.880 -13.676  1.00  0.62           H  
ATOM    197  HA  SER A  14     -17.112  27.701 -12.517  1.00  0.62           H  
ATOM    198 1HB  SER A  14     -18.081  27.400 -14.740  1.00  0.62           H  
ATOM    199 2HB  SER A  14     -17.849  29.121 -14.472  1.00  0.62           H  
ATOM    200  HG  SER A  14     -17.043  28.703 -16.459  1.00  0.62           H  
ATOM    201  N   ALA A  15     -16.314  25.480 -13.494  1.00  0.62           N  
ATOM    202  CA  ALA A  15     -15.678  24.195 -13.762  1.00  0.62           C  
ATOM    203  C   ALA A  15     -15.264  24.059 -15.207  1.00  0.62           C  
ATOM    204  O   ALA A  15     -14.221  23.482 -15.506  1.00  0.62           O  
ATOM    205  CB  ALA A  15     -16.618  23.059 -13.412  1.00  0.62           C  
ATOM    206  H   ALA A  15     -17.239  25.499 -13.086  1.00  0.62           H  
ATOM    207  HA  ALA A  15     -14.784  24.133 -13.146  1.00  0.62           H  
ATOM    208 1HB  ALA A  15     -16.119  22.102 -13.591  1.00  0.62           H  
ATOM    209 2HB  ALA A  15     -16.900  23.125 -12.363  1.00  0.62           H  
ATOM    210 3HB  ALA A  15     -17.511  23.117 -14.032  1.00  0.62           H  
ATOM    211  N   GLU A  16     -16.070  24.593 -16.118  1.00  0.62           N  
ATOM    212  CA  GLU A  16     -15.737  24.482 -17.525  1.00  0.62           C  
ATOM    213  C   GLU A  16     -14.461  25.235 -17.855  1.00  0.62           C  
ATOM    214  O   GLU A  16     -13.601  24.724 -18.583  1.00  0.62           O  
ATOM    215  CB  GLU A  16     -16.890  24.997 -18.381  1.00  0.62           C  
ATOM    216  CG  GLU A  16     -18.137  24.115 -18.358  1.00  0.62           C  
ATOM    217  CD  GLU A  16     -19.288  24.693 -19.149  1.00  0.62           C  
ATOM    218  OE1 GLU A  16     -19.178  25.813 -19.588  1.00  0.62           O  
ATOM    219  OE2 GLU A  16     -20.274  24.013 -19.316  1.00  0.62           O  
ATOM    220  H   GLU A  16     -16.907  25.072 -15.828  1.00  0.62           H  
ATOM    221  HA  GLU A  16     -15.567  23.437 -17.759  1.00  0.62           H  
ATOM    222 1HB  GLU A  16     -17.174  25.993 -18.037  1.00  0.62           H  
ATOM    223 2HB  GLU A  16     -16.560  25.089 -19.415  1.00  0.62           H  
ATOM    224 1HG  GLU A  16     -17.884  23.141 -18.771  1.00  0.62           H  
ATOM    225 2HG  GLU A  16     -18.445  23.973 -17.322  1.00  0.62           H  
ATOM    226  N   LYS A  17     -14.276  26.425 -17.271  1.00  0.63           N  
ATOM    227  CA  LYS A  17     -13.050  27.147 -17.582  1.00  0.63           C  
ATOM    228  C   LYS A  17     -11.860  26.622 -16.804  1.00  0.63           C  
ATOM    229  O   LYS A  17     -10.743  26.603 -17.327  1.00  0.63           O  
ATOM    230  CB  LYS A  17     -13.210  28.641 -17.361  1.00  0.63           C  
ATOM    231  CG  LYS A  17     -14.050  29.356 -18.394  1.00  0.63           C  
ATOM    232  CD  LYS A  17     -14.216  30.828 -18.031  1.00  0.63           C  
ATOM    233  CE  LYS A  17     -12.878  31.596 -18.064  1.00  0.63           C  
ATOM    234  NZ  LYS A  17     -12.318  31.730 -19.441  1.00  0.63           N  
ATOM    235  H   LYS A  17     -14.985  26.843 -16.654  1.00  0.63           H  
ATOM    236  HA  LYS A  17     -12.834  27.000 -18.639  1.00  0.63           H  
ATOM    237 1HB  LYS A  17     -13.726  28.776 -16.426  1.00  0.63           H  
ATOM    238 2HB  LYS A  17     -12.234  29.119 -17.286  1.00  0.63           H  
ATOM    239 1HG  LYS A  17     -13.573  29.277 -19.372  1.00  0.63           H  
ATOM    240 2HG  LYS A  17     -15.032  28.884 -18.444  1.00  0.63           H  
ATOM    241 1HD  LYS A  17     -14.905  31.298 -18.734  1.00  0.63           H  
ATOM    242 2HD  LYS A  17     -14.641  30.902 -17.029  1.00  0.63           H  
ATOM    243 1HE  LYS A  17     -13.045  32.594 -17.661  1.00  0.63           H  
ATOM    244 2HE  LYS A  17     -12.148  31.082 -17.435  1.00  0.63           H  
ATOM    245 1HZ  LYS A  17     -11.451  32.260 -19.370  1.00  0.63           H  
ATOM    246 2HZ  LYS A  17     -12.122  30.819 -19.841  1.00  0.63           H  
ATOM    247 3HZ  LYS A  17     -12.974  32.221 -20.038  1.00  0.63           H  
ATOM    248  N   MET A  18     -12.066  26.160 -15.568  1.00  0.65           N  
ATOM    249  CA  MET A  18     -10.910  25.635 -14.866  1.00  0.65           C  
ATOM    250  C   MET A  18     -10.465  24.325 -15.473  1.00  0.65           C  
ATOM    251  O   MET A  18      -9.271  24.074 -15.580  1.00  0.65           O  
ATOM    252  CB  MET A  18     -11.166  25.446 -13.376  1.00  0.65           C  
ATOM    253  CG  MET A  18     -11.281  26.740 -12.607  1.00  0.65           C  
ATOM    254  SD  MET A  18      -9.866  27.844 -12.875  1.00  0.65           S  
ATOM    255  CE  MET A  18      -8.483  27.025 -12.123  1.00  0.65           C  
ATOM    256  H   MET A  18     -12.988  26.192 -15.133  1.00  0.65           H  
ATOM    257  HA  MET A  18     -10.092  26.344 -14.978  1.00  0.65           H  
ATOM    258 1HB  MET A  18     -12.101  24.904 -13.244  1.00  0.65           H  
ATOM    259 2HB  MET A  18     -10.374  24.853 -12.943  1.00  0.65           H  
ATOM    260 1HG  MET A  18     -12.196  27.244 -12.887  1.00  0.65           H  
ATOM    261 2HG  MET A  18     -11.328  26.529 -11.547  1.00  0.65           H  
ATOM    262 1HE  MET A  18      -7.596  27.615 -12.254  1.00  0.65           H  
ATOM    263 2HE  MET A  18      -8.669  26.915 -11.062  1.00  0.65           H  
ATOM    264 3HE  MET A  18      -8.335  26.050 -12.585  1.00  0.65           H  
ATOM    265  N   PHE A  19     -11.404  23.508 -15.937  1.00  0.66           N  
ATOM    266  CA  PHE A  19     -11.034  22.230 -16.507  1.00  0.66           C  
ATOM    267  C   PHE A  19     -10.302  22.464 -17.816  1.00  0.66           C  
ATOM    268  O   PHE A  19      -9.215  21.925 -18.047  1.00  0.66           O  
ATOM    269  CB  PHE A  19     -12.261  21.353 -16.748  1.00  0.66           C  
ATOM    270  CG  PHE A  19     -11.915  19.930 -17.088  1.00  0.66           C  
ATOM    271  CD1 PHE A  19     -11.568  19.062 -16.068  1.00  0.66           C  
ATOM    272  CD2 PHE A  19     -11.918  19.449 -18.375  1.00  0.66           C  
ATOM    273  CE1 PHE A  19     -11.236  17.765 -16.323  1.00  0.66           C  
ATOM    274  CE2 PHE A  19     -11.584  18.129 -18.622  1.00  0.66           C  
ATOM    275  CZ  PHE A  19     -11.247  17.296 -17.588  1.00  0.66           C  
ATOM    276  H   PHE A  19     -12.394  23.735 -15.849  1.00  0.66           H  
ATOM    277  HA  PHE A  19     -10.360  21.720 -15.822  1.00  0.66           H  
ATOM    278 1HB  PHE A  19     -12.875  21.346 -15.846  1.00  0.66           H  
ATOM    279 2HB  PHE A  19     -12.867  21.774 -17.553  1.00  0.66           H  
ATOM    280  HD1 PHE A  19     -11.566  19.420 -15.045  1.00  0.66           H  
ATOM    281  HD2 PHE A  19     -12.186  20.117 -19.195  1.00  0.66           H  
ATOM    282  HE1 PHE A  19     -10.970  17.105 -15.503  1.00  0.66           H  
ATOM    283  HE2 PHE A  19     -11.587  17.748 -19.629  1.00  0.66           H  
ATOM    284  HZ  PHE A  19     -10.992  16.261 -17.772  1.00  0.66           H  
ATOM    285  N   LYS A  20     -10.852  23.329 -18.663  1.00  0.69           N  
ATOM    286  CA  LYS A  20     -10.215  23.556 -19.938  1.00  0.69           C  
ATOM    287  C   LYS A  20      -8.822  24.152 -19.731  1.00  0.69           C  
ATOM    288  O   LYS A  20      -7.838  23.645 -20.255  1.00  0.69           O  
ATOM    289  CB  LYS A  20     -11.084  24.508 -20.771  1.00  0.69           C  
ATOM    290  CG  LYS A  20     -10.627  24.813 -22.206  1.00  0.69           C  
ATOM    291  CD  LYS A  20     -10.737  23.585 -23.130  1.00  0.69           C  
ATOM    292  CE  LYS A  20     -10.783  23.989 -24.628  1.00  0.69           C  
ATOM    293  NZ  LYS A  20      -9.492  24.574 -25.128  1.00  0.69           N  
ATOM    294  H   LYS A  20     -11.736  23.801 -18.455  1.00  0.69           H  
ATOM    295  HA  LYS A  20     -10.116  22.607 -20.452  1.00  0.69           H  
ATOM    296 1HB  LYS A  20     -12.094  24.102 -20.828  1.00  0.69           H  
ATOM    297 2HB  LYS A  20     -11.160  25.462 -20.244  1.00  0.69           H  
ATOM    298 1HG  LYS A  20     -11.226  25.623 -22.616  1.00  0.69           H  
ATOM    299 2HG  LYS A  20      -9.588  25.137 -22.178  1.00  0.69           H  
ATOM    300 1HD  LYS A  20      -9.861  22.961 -22.987  1.00  0.69           H  
ATOM    301 2HD  LYS A  20     -11.626  23.010 -22.881  1.00  0.69           H  
ATOM    302 1HE  LYS A  20     -11.026  23.114 -25.225  1.00  0.69           H  
ATOM    303 2HE  LYS A  20     -11.569  24.732 -24.753  1.00  0.69           H  
ATOM    304 1HZ  LYS A  20      -9.570  24.831 -26.088  1.00  0.69           H  
ATOM    305 2HZ  LYS A  20      -9.207  25.393 -24.585  1.00  0.69           H  
ATOM    306 3HZ  LYS A  20      -8.711  23.917 -25.029  1.00  0.69           H  
ATOM    307  N   ALA A  21      -8.705  25.197 -18.917  1.00  0.71           N  
ATOM    308  CA  ALA A  21      -7.414  25.848 -18.720  1.00  0.71           C  
ATOM    309  C   ALA A  21      -6.338  25.009 -18.031  1.00  0.71           C  
ATOM    310  O   ALA A  21      -5.171  25.045 -18.412  1.00  0.71           O  
ATOM    311  CB  ALA A  21      -7.630  27.057 -17.884  1.00  0.71           C  
ATOM    312  H   ALA A  21      -9.521  25.586 -18.440  1.00  0.71           H  
ATOM    313  HA  ALA A  21      -7.043  26.139 -19.701  1.00  0.71           H  
ATOM    314 1HB  ALA A  21      -6.695  27.598 -17.758  1.00  0.71           H  
ATOM    315 2HB  ALA A  21      -8.367  27.691 -18.370  1.00  0.71           H  
ATOM    316 3HB  ALA A  21      -8.004  26.733 -16.912  1.00  0.71           H  
ATOM    317  N   PHE A  22      -6.733  24.289 -16.989  1.00  0.73           N  
ATOM    318  CA  PHE A  22      -5.839  23.510 -16.145  1.00  0.73           C  
ATOM    319  C   PHE A  22      -5.485  22.166 -16.762  1.00  0.73           C  
ATOM    320  O   PHE A  22      -4.328  21.740 -16.717  1.00  0.73           O  
ATOM    321  CB  PHE A  22      -6.524  23.347 -14.772  1.00  0.73           C  
ATOM    322  CG  PHE A  22      -5.834  22.666 -13.618  1.00  0.73           C  
ATOM    323  CD1 PHE A  22      -4.788  23.252 -12.923  1.00  0.73           C  
ATOM    324  CD2 PHE A  22      -6.311  21.448 -13.161  1.00  0.73           C  
ATOM    325  CE1 PHE A  22      -4.236  22.613 -11.828  1.00  0.73           C  
ATOM    326  CE2 PHE A  22      -5.756  20.832 -12.071  1.00  0.73           C  
ATOM    327  CZ  PHE A  22      -4.719  21.413 -11.408  1.00  0.73           C  
ATOM    328  H   PHE A  22      -7.718  24.287 -16.723  1.00  0.73           H  
ATOM    329  HA  PHE A  22      -4.919  24.078 -16.011  1.00  0.73           H  
ATOM    330 1HB  PHE A  22      -6.851  24.328 -14.428  1.00  0.73           H  
ATOM    331 2HB  PHE A  22      -7.422  22.776 -14.939  1.00  0.73           H  
ATOM    332  HD1 PHE A  22      -4.413  24.209 -13.235  1.00  0.73           H  
ATOM    333  HD2 PHE A  22      -7.143  20.983 -13.672  1.00  0.73           H  
ATOM    334  HE1 PHE A  22      -3.428  23.060 -11.285  1.00  0.73           H  
ATOM    335  HE2 PHE A  22      -6.138  19.883 -11.731  1.00  0.73           H  
ATOM    336  HZ  PHE A  22      -4.282  20.921 -10.541  1.00  0.73           H  
ATOM    337  N   VAL A  23      -6.493  21.476 -17.300  1.00  0.75           N  
ATOM    338  CA  VAL A  23      -6.325  20.105 -17.733  1.00  0.75           C  
ATOM    339  C   VAL A  23      -6.090  19.949 -19.219  1.00  0.75           C  
ATOM    340  O   VAL A  23      -5.116  19.328 -19.651  1.00  0.75           O  
ATOM    341  CB  VAL A  23      -7.607  19.338 -17.397  1.00  0.75           C  
ATOM    342  CG1 VAL A  23      -7.462  17.889 -17.811  1.00  0.75           C  
ATOM    343  CG2 VAL A  23      -7.901  19.640 -16.011  1.00  0.75           C  
ATOM    344  H   VAL A  23      -7.422  21.881 -17.379  1.00  0.75           H  
ATOM    345  HA  VAL A  23      -5.484  19.674 -17.190  1.00  0.75           H  
ATOM    346  HB  VAL A  23      -8.433  19.687 -17.996  1.00  0.75           H  
ATOM    347 1HG1 VAL A  23      -8.375  17.353 -17.587  1.00  0.75           H  
ATOM    348 2HG1 VAL A  23      -7.265  17.831 -18.875  1.00  0.75           H  
ATOM    349 3HG1 VAL A  23      -6.637  17.447 -17.270  1.00  0.75           H  
ATOM    350 1HG2 VAL A  23      -8.794  19.141 -15.688  1.00  0.75           H  
ATOM    351 2HG2 VAL A  23      -7.070  19.351 -15.447  1.00  0.75           H  
ATOM    352 3HG2 VAL A  23      -8.034  20.708 -15.912  1.00  0.75           H  
ATOM    353  N   LEU A  24      -6.998  20.496 -20.009  1.00  0.76           N  
ATOM    354  CA  LEU A  24      -6.954  20.239 -21.440  1.00  0.76           C  
ATOM    355  C   LEU A  24      -5.961  21.141 -22.178  1.00  0.76           C  
ATOM    356  O   LEU A  24      -5.206  20.678 -23.033  1.00  0.76           O  
ATOM    357  CB  LEU A  24      -8.356  20.419 -21.994  1.00  0.76           C  
ATOM    358  CG  LEU A  24      -9.407  19.467 -21.408  1.00  0.76           C  
ATOM    359  CD1 LEU A  24     -10.774  19.813 -21.979  1.00  0.76           C  
ATOM    360  CD2 LEU A  24      -9.011  18.042 -21.704  1.00  0.76           C  
ATOM    361  H   LEU A  24      -7.749  21.049 -19.587  1.00  0.76           H  
ATOM    362  HA  LEU A  24      -6.650  19.205 -21.590  1.00  0.76           H  
ATOM    363 1HB  LEU A  24      -8.659  21.431 -21.786  1.00  0.76           H  
ATOM    364 2HB  LEU A  24      -8.328  20.283 -23.074  1.00  0.76           H  
ATOM    365  HG  LEU A  24      -9.457  19.605 -20.326  1.00  0.76           H  
ATOM    366 1HD1 LEU A  24     -11.526  19.158 -21.561  1.00  0.76           H  
ATOM    367 2HD1 LEU A  24     -11.022  20.837 -21.732  1.00  0.76           H  
ATOM    368 3HD1 LEU A  24     -10.757  19.697 -23.059  1.00  0.76           H  
ATOM    369 1HD2 LEU A  24      -9.750  17.373 -21.284  1.00  0.76           H  
ATOM    370 2HD2 LEU A  24      -8.953  17.895 -22.777  1.00  0.76           H  
ATOM    371 3HD2 LEU A  24      -8.038  17.833 -21.261  1.00  0.76           H  
ATOM    372  N   ASP A  25      -5.935  22.418 -21.810  1.00  0.77           N  
ATOM    373  CA  ASP A  25      -5.044  23.410 -22.401  1.00  0.77           C  
ATOM    374  C   ASP A  25      -3.839  23.649 -21.501  1.00  0.77           C  
ATOM    375  O   ASP A  25      -3.051  24.572 -21.746  1.00  0.77           O  
ATOM    376  CB  ASP A  25      -5.741  24.758 -22.605  1.00  0.77           C  
ATOM    377  CG  ASP A  25      -6.895  24.732 -23.590  1.00  0.77           C  
ATOM    378  OD1 ASP A  25      -7.030  23.803 -24.358  1.00  0.77           O  
ATOM    379  OD2 ASP A  25      -7.671  25.672 -23.612  1.00  0.77           O  
ATOM    380  H   ASP A  25      -6.589  22.733 -21.105  1.00  0.77           H  
ATOM    381  HA  ASP A  25      -4.692  23.039 -23.363  1.00  0.77           H  
ATOM    382 1HB  ASP A  25      -6.116  25.103 -21.643  1.00  0.77           H  
ATOM    383 2HB  ASP A  25      -5.013  25.492 -22.948  1.00  0.77           H  
ATOM    384  N   GLY A  26      -3.671  22.805 -20.484  1.00  0.77           N  
ATOM    385  CA  GLY A  26      -2.610  22.965 -19.490  1.00  0.77           C  
ATOM    386  C   GLY A  26      -1.224  23.073 -20.120  1.00  0.77           C  
ATOM    387  O   GLY A  26      -0.358  23.800 -19.634  1.00  0.77           O  
ATOM    388  H   GLY A  26      -4.330  22.043 -20.371  1.00  0.77           H  
ATOM    389 1HA  GLY A  26      -2.819  23.847 -18.886  1.00  0.77           H  
ATOM    390 2HA  GLY A  26      -2.635  22.114 -18.809  1.00  0.77           H  
ATOM    391  N   ASP A  27      -1.035  22.425 -21.267  1.00  0.76           N  
ATOM    392  CA  ASP A  27       0.232  22.440 -21.994  1.00  0.76           C  
ATOM    393  C   ASP A  27       0.617  23.863 -22.428  1.00  0.76           C  
ATOM    394  O   ASP A  27       1.791  24.158 -22.656  1.00  0.76           O  
ATOM    395  CB  ASP A  27       0.113  21.591 -23.260  1.00  0.76           C  
ATOM    396  CG  ASP A  27      -0.080  20.110 -22.978  1.00  0.76           C  
ATOM    397  OD1 ASP A  27       0.067  19.689 -21.847  1.00  0.76           O  
ATOM    398  OD2 ASP A  27      -0.398  19.389 -23.889  1.00  0.76           O  
ATOM    399  H   ASP A  27      -1.800  21.876 -21.633  1.00  0.76           H  
ATOM    400  HA  ASP A  27       1.016  22.043 -21.348  1.00  0.76           H  
ATOM    401 1HB  ASP A  27      -0.731  21.947 -23.854  1.00  0.76           H  
ATOM    402 2HB  ASP A  27       1.013  21.718 -23.864  1.00  0.76           H  
ATOM    403  N   THR A  28      -0.386  24.731 -22.591  1.00  0.76           N  
ATOM    404  CA  THR A  28      -0.170  26.091 -23.054  1.00  0.76           C  
ATOM    405  C   THR A  28      -0.409  27.113 -21.945  1.00  0.76           C  
ATOM    406  O   THR A  28       0.051  28.251 -22.041  1.00  0.76           O  
ATOM    407  CB  THR A  28      -1.107  26.396 -24.232  1.00  0.76           C  
ATOM    408  OG1 THR A  28      -2.474  26.313 -23.799  1.00  0.76           O  
ATOM    409  CG2 THR A  28      -0.882  25.367 -25.329  1.00  0.76           C  
ATOM    410  H   THR A  28      -1.333  24.448 -22.368  1.00  0.76           H  
ATOM    411  HA  THR A  28       0.862  26.187 -23.388  1.00  0.76           H  
ATOM    412  HB  THR A  28      -0.908  27.393 -24.617  1.00  0.76           H  
ATOM    413  HG1 THR A  28      -2.573  25.579 -23.153  1.00  0.76           H  
ATOM    414 1HG2 THR A  28      -1.548  25.575 -26.165  1.00  0.76           H  
ATOM    415 2HG2 THR A  28       0.153  25.416 -25.666  1.00  0.76           H  
ATOM    416 3HG2 THR A  28      -1.090  24.372 -24.940  1.00  0.76           H  
ATOM    417  N   ILE A  29      -1.111  26.695 -20.893  1.00  0.74           N  
ATOM    418  CA  ILE A  29      -1.438  27.568 -19.771  1.00  0.74           C  
ATOM    419  C   ILE A  29      -0.476  27.445 -18.606  1.00  0.74           C  
ATOM    420  O   ILE A  29      -0.065  28.459 -18.044  1.00  0.74           O  
ATOM    421  CB  ILE A  29      -2.852  27.311 -19.230  1.00  0.74           C  
ATOM    422  CG1 ILE A  29      -3.898  27.530 -20.329  1.00  0.74           C  
ATOM    423  CG2 ILE A  29      -3.127  28.202 -17.995  1.00  0.74           C  
ATOM    424  CD1 ILE A  29      -3.895  28.898 -20.906  1.00  0.74           C  
ATOM    425  H   ILE A  29      -1.483  25.749 -20.908  1.00  0.74           H  
ATOM    426  HA  ILE A  29      -1.400  28.597 -20.125  1.00  0.74           H  
ATOM    427  HB  ILE A  29      -2.927  26.267 -18.931  1.00  0.74           H  
ATOM    428 1HG1 ILE A  29      -3.713  26.833 -21.130  1.00  0.74           H  
ATOM    429 2HG1 ILE A  29      -4.883  27.330 -19.920  1.00  0.74           H  
ATOM    430 1HG2 ILE A  29      -4.121  27.985 -17.615  1.00  0.74           H  
ATOM    431 2HG2 ILE A  29      -2.388  27.991 -17.224  1.00  0.74           H  
ATOM    432 3HG2 ILE A  29      -3.065  29.250 -18.278  1.00  0.74           H  
ATOM    433 1HD1 ILE A  29      -4.664  28.967 -21.676  1.00  0.74           H  
ATOM    434 2HD1 ILE A  29      -4.105  29.597 -20.123  1.00  0.74           H  
ATOM    435 3HD1 ILE A  29      -2.921  29.114 -21.343  1.00  0.74           H  
ATOM    436  N   ILE A  30      -0.113  26.229 -18.211  1.00  0.73           N  
ATOM    437  CA  ILE A  30       0.687  26.106 -17.014  1.00  0.73           C  
ATOM    438  C   ILE A  30       2.030  26.854 -17.080  1.00  0.73           C  
ATOM    439  O   ILE A  30       2.331  27.569 -16.129  1.00  0.73           O  
ATOM    440  CB  ILE A  30       0.882  24.631 -16.613  1.00  0.73           C  
ATOM    441  CG1 ILE A  30      -0.460  24.024 -16.260  1.00  0.73           C  
ATOM    442  CG2 ILE A  30       1.814  24.568 -15.468  1.00  0.73           C  
ATOM    443  CD1 ILE A  30      -1.133  24.701 -15.152  1.00  0.73           C  
ATOM    444  H   ILE A  30      -0.403  25.393 -18.711  1.00  0.73           H  
ATOM    445  HA  ILE A  30       0.119  26.555 -16.202  1.00  0.73           H  
ATOM    446  HB  ILE A  30       1.272  24.049 -17.418  1.00  0.73           H  
ATOM    447 1HG1 ILE A  30      -1.107  24.073 -17.128  1.00  0.73           H  
ATOM    448 2HG1 ILE A  30      -0.316  22.978 -15.992  1.00  0.73           H  
ATOM    449 1HG2 ILE A  30       1.948  23.531 -15.170  1.00  0.73           H  
ATOM    450 2HG2 ILE A  30       2.774  24.996 -15.762  1.00  0.73           H  
ATOM    451 3HG2 ILE A  30       1.396  25.136 -14.647  1.00  0.73           H  
ATOM    452 1HD1 ILE A  30      -2.088  24.210 -14.954  1.00  0.73           H  
ATOM    453 2HD1 ILE A  30      -0.508  24.651 -14.280  1.00  0.73           H  
ATOM    454 3HD1 ILE A  30      -1.297  25.734 -15.426  1.00  0.73           H  
ATOM    455  N   PRO A  31       2.830  26.788 -18.177  1.00  0.72           N  
ATOM    456  CA  PRO A  31       4.076  27.528 -18.367  1.00  0.72           C  
ATOM    457  C   PRO A  31       3.886  29.054 -18.342  1.00  0.72           C  
ATOM    458  O   PRO A  31       4.853  29.803 -18.211  1.00  0.72           O  
ATOM    459  CB  PRO A  31       4.539  27.070 -19.756  1.00  0.72           C  
ATOM    460  CG  PRO A  31       3.867  25.741 -19.972  1.00  0.72           C  
ATOM    461  CD  PRO A  31       2.522  25.896 -19.338  1.00  0.72           C  
ATOM    462  HA  PRO A  31       4.799  27.222 -17.596  1.00  0.72           H  
ATOM    463 1HB  PRO A  31       4.254  27.819 -20.508  1.00  0.72           H  
ATOM    464 2HB  PRO A  31       5.642  27.003 -19.772  1.00  0.72           H  
ATOM    465 1HG  PRO A  31       3.797  25.505 -21.049  1.00  0.72           H  
ATOM    466 2HG  PRO A  31       4.457  24.945 -19.508  1.00  0.72           H  
ATOM    467 1HD  PRO A  31       1.855  26.396 -20.051  1.00  0.72           H  
ATOM    468 2HD  PRO A  31       2.174  24.922 -19.075  1.00  0.72           H  
ATOM    469  N   LYS A  32       2.648  29.525 -18.547  1.00  0.71           N  
ATOM    470  CA  LYS A  32       2.364  30.951 -18.563  1.00  0.71           C  
ATOM    471  C   LYS A  32       1.933  31.377 -17.180  1.00  0.71           C  
ATOM    472  O   LYS A  32       2.276  32.459 -16.705  1.00  0.71           O  
ATOM    473  CB  LYS A  32       1.254  31.269 -19.563  1.00  0.71           C  
ATOM    474  CG  LYS A  32       1.619  31.049 -21.004  1.00  0.71           C  
ATOM    475  CD  LYS A  32       0.455  31.412 -21.913  1.00  0.71           C  
ATOM    476  CE  LYS A  32       0.806  31.197 -23.375  1.00  0.71           C  
ATOM    477  NZ  LYS A  32      -0.348  31.469 -24.262  1.00  0.71           N  
ATOM    478  H   LYS A  32       1.854  28.904 -18.637  1.00  0.71           H  
ATOM    479  HA  LYS A  32       3.269  31.498 -18.828  1.00  0.71           H  
ATOM    480 1HB  LYS A  32       0.374  30.661 -19.343  1.00  0.71           H  
ATOM    481 2HB  LYS A  32       0.967  32.308 -19.453  1.00  0.71           H  
ATOM    482 1HG  LYS A  32       2.487  31.651 -21.264  1.00  0.71           H  
ATOM    483 2HG  LYS A  32       1.866  29.995 -21.151  1.00  0.71           H  
ATOM    484 1HD  LYS A  32      -0.410  30.792 -21.657  1.00  0.71           H  
ATOM    485 2HD  LYS A  32       0.182  32.456 -21.759  1.00  0.71           H  
ATOM    486 1HE  LYS A  32       1.624  31.862 -23.645  1.00  0.71           H  
ATOM    487 2HE  LYS A  32       1.127  30.165 -23.519  1.00  0.71           H  
ATOM    488 1HZ  LYS A  32      -0.079  31.318 -25.222  1.00  0.71           H  
ATOM    489 2HZ  LYS A  32      -1.105  30.841 -24.019  1.00  0.71           H  
ATOM    490 3HZ  LYS A  32      -0.648  32.423 -24.142  1.00  0.71           H  
ATOM    491  N   ALA A  33       1.150  30.518 -16.540  1.00  0.72           N  
ATOM    492  CA  ALA A  33       0.684  30.759 -15.191  1.00  0.72           C  
ATOM    493  C   ALA A  33       1.863  30.735 -14.213  1.00  0.72           C  
ATOM    494  O   ALA A  33       1.964  31.578 -13.319  1.00  0.72           O  
ATOM    495  CB  ALA A  33      -0.348  29.702 -14.817  1.00  0.72           C  
ATOM    496  H   ALA A  33       0.867  29.662 -17.008  1.00  0.72           H  
ATOM    497  HA  ALA A  33       0.226  31.746 -15.154  1.00  0.72           H  
ATOM    498 1HB  ALA A  33      -0.720  29.883 -13.814  1.00  0.72           H  
ATOM    499 2HB  ALA A  33      -1.179  29.744 -15.524  1.00  0.72           H  
ATOM    500 3HB  ALA A  33       0.113  28.716 -14.860  1.00  0.72           H  
ATOM    501  N   LEU A  34       2.787  29.792 -14.433  1.00  0.73           N  
ATOM    502  CA  LEU A  34       3.928  29.564 -13.558  1.00  0.73           C  
ATOM    503  C   LEU A  34       5.287  29.545 -14.261  1.00  0.73           C  
ATOM    504  O   LEU A  34       5.998  28.547 -14.125  1.00  0.73           O  
ATOM    505  CB  LEU A  34       3.784  28.169 -12.958  1.00  0.73           C  
ATOM    506  CG  LEU A  34       2.617  27.884 -12.093  1.00  0.73           C  
ATOM    507  CD1 LEU A  34       2.552  26.430 -11.861  1.00  0.73           C  
ATOM    508  CD2 LEU A  34       2.788  28.584 -10.782  1.00  0.73           C  
ATOM    509  H   LEU A  34       2.649  29.145 -15.209  1.00  0.73           H  
ATOM    510  HA  LEU A  34       3.924  30.319 -12.776  1.00  0.73           H  
ATOM    511 1HB  LEU A  34       3.771  27.444 -13.778  1.00  0.73           H  
ATOM    512 2HB  LEU A  34       4.656  27.988 -12.360  1.00  0.73           H  
ATOM    513  HG  LEU A  34       1.699  28.201 -12.582  1.00  0.73           H  
ATOM    514 1HD1 LEU A  34       1.708  26.241 -11.236  1.00  0.73           H  
ATOM    515 2HD1 LEU A  34       2.437  25.913 -12.801  1.00  0.73           H  
ATOM    516 3HD1 LEU A  34       3.463  26.090 -11.371  1.00  0.73           H  
ATOM    517 1HD2 LEU A  34       1.940  28.362 -10.132  1.00  0.73           H  
ATOM    518 2HD2 LEU A  34       3.707  28.245 -10.305  1.00  0.73           H  
ATOM    519 3HD2 LEU A  34       2.846  29.649 -10.957  1.00  0.73           H  
ATOM    520  N   PRO A  35       5.743  30.628 -14.910  1.00  0.75           N  
ATOM    521  CA  PRO A  35       6.968  30.678 -15.703  1.00  0.75           C  
ATOM    522  C   PRO A  35       8.227  30.477 -14.865  1.00  0.75           C  
ATOM    523  O   PRO A  35       9.286  30.117 -15.381  1.00  0.75           O  
ATOM    524  CB  PRO A  35       6.922  32.089 -16.291  1.00  0.75           C  
ATOM    525  CG  PRO A  35       6.062  32.880 -15.319  1.00  0.75           C  
ATOM    526  CD  PRO A  35       5.039  31.899 -14.812  1.00  0.75           C  
ATOM    527  HA  PRO A  35       6.907  29.918 -16.500  1.00  0.75           H  
ATOM    528 1HB  PRO A  35       7.941  32.485 -16.391  1.00  0.75           H  
ATOM    529 2HB  PRO A  35       6.487  32.045 -17.304  1.00  0.75           H  
ATOM    530 1HG  PRO A  35       6.681  33.297 -14.512  1.00  0.75           H  
ATOM    531 2HG  PRO A  35       5.596  33.731 -15.836  1.00  0.75           H  
ATOM    532 1HD  PRO A  35       4.765  32.138 -13.777  1.00  0.75           H  
ATOM    533 2HD  PRO A  35       4.196  31.899 -15.467  1.00  0.75           H  
ATOM    534  N   HIS A  36       8.117  30.722 -13.560  1.00  0.75           N  
ATOM    535  CA  HIS A  36       9.243  30.551 -12.657  1.00  0.75           C  
ATOM    536  C   HIS A  36       9.415  29.107 -12.201  1.00  0.75           C  
ATOM    537  O   HIS A  36      10.452  28.744 -11.638  1.00  0.75           O  
ATOM    538  CB  HIS A  36       9.048  31.427 -11.424  1.00  0.75           C  
ATOM    539  CG  HIS A  36       7.790  31.080 -10.680  1.00  0.75           C  
ATOM    540  ND1 HIS A  36       6.539  31.435 -11.142  1.00  0.75           N  
ATOM    541  CD2 HIS A  36       7.584  30.395  -9.532  1.00  0.75           C  
ATOM    542  CE1 HIS A  36       5.622  30.990 -10.308  1.00  0.75           C  
ATOM    543  NE2 HIS A  36       6.226  30.357  -9.321  1.00  0.75           N  
ATOM    544  H   HIS A  36       7.236  31.030 -13.183  1.00  0.75           H  
ATOM    545  HA  HIS A  36      10.161  30.856 -13.159  1.00  0.75           H  
ATOM    546 1HB  HIS A  36       9.895  31.307 -10.750  1.00  0.75           H  
ATOM    547 2HB  HIS A  36       9.000  32.474 -11.720  1.00  0.75           H  
ATOM    548  HD2 HIS A  36       8.351  29.955  -8.896  1.00  0.75           H  
ATOM    549  HE1 HIS A  36       4.551  31.129 -10.417  1.00  0.75           H  
ATOM    550  HE2 HIS A  36       5.772  29.911  -8.536  1.00  0.75           H  
ATOM    551  N   ALA A  37       8.388  28.286 -12.420  1.00  0.74           N  
ATOM    552  CA  ALA A  37       8.437  26.901 -11.994  1.00  0.74           C  
ATOM    553  C   ALA A  37       8.547  25.995 -13.194  1.00  0.74           C  
ATOM    554  O   ALA A  37       9.348  25.068 -13.201  1.00  0.74           O  
ATOM    555  CB  ALA A  37       7.207  26.535 -11.188  1.00  0.74           C  
ATOM    556  H   ALA A  37       7.567  28.618 -12.919  1.00  0.74           H  
ATOM    557  HA  ALA A  37       9.322  26.762 -11.374  1.00  0.74           H  
ATOM    558 1HB  ALA A  37       7.276  25.497 -10.870  1.00  0.74           H  
ATOM    559 2HB  ALA A  37       7.135  27.182 -10.314  1.00  0.74           H  
ATOM    560 3HB  ALA A  37       6.333  26.660 -11.806  1.00  0.74           H  
ATOM    561  N   ILE A  38       7.730  26.267 -14.209  1.00  0.72           N  
ATOM    562  CA  ILE A  38       7.670  25.466 -15.425  1.00  0.72           C  
ATOM    563  C   ILE A  38       8.009  26.300 -16.642  1.00  0.72           C  
ATOM    564  O   ILE A  38       7.397  27.334 -16.900  1.00  0.72           O  
ATOM    565  CB  ILE A  38       6.296  24.776 -15.549  1.00  0.72           C  
ATOM    566  CG1 ILE A  38       6.139  23.806 -14.347  1.00  0.72           C  
ATOM    567  CG2 ILE A  38       6.155  24.070 -16.897  1.00  0.72           C  
ATOM    568  CD1 ILE A  38       4.777  23.263 -14.145  1.00  0.72           C  
ATOM    569  H   ILE A  38       7.111  27.071 -14.144  1.00  0.72           H  
ATOM    570  HA  ILE A  38       8.407  24.676 -15.358  1.00  0.72           H  
ATOM    571  HB  ILE A  38       5.508  25.529 -15.457  1.00  0.72           H  
ATOM    572 1HG1 ILE A  38       6.820  22.974 -14.507  1.00  0.72           H  
ATOM    573 2HG1 ILE A  38       6.417  24.310 -13.437  1.00  0.72           H  
ATOM    574 1HG2 ILE A  38       5.180  23.593 -16.965  1.00  0.72           H  
ATOM    575 2HG2 ILE A  38       6.252  24.801 -17.692  1.00  0.72           H  
ATOM    576 3HG2 ILE A  38       6.940  23.320 -16.998  1.00  0.72           H  
ATOM    577 1HD1 ILE A  38       4.778  22.588 -13.290  1.00  0.72           H  
ATOM    578 2HD1 ILE A  38       4.100  24.087 -13.952  1.00  0.72           H  
ATOM    579 3HD1 ILE A  38       4.463  22.720 -15.036  1.00  0.72           H  
ATOM    580  N   THR A  39       8.985  25.823 -17.397  1.00  0.70           N  
ATOM    581  CA  THR A  39       9.457  26.523 -18.574  1.00  0.70           C  
ATOM    582  C   THR A  39       8.710  26.032 -19.801  1.00  0.70           C  
ATOM    583  O   THR A  39       8.575  26.748 -20.794  1.00  0.70           O  
ATOM    584  CB  THR A  39      10.962  26.281 -18.739  1.00  0.70           C  
ATOM    585  OG1 THR A  39      11.182  24.891 -18.941  1.00  0.70           O  
ATOM    586  CG2 THR A  39      11.676  26.696 -17.484  1.00  0.70           C  
ATOM    587  H   THR A  39       9.417  24.942 -17.135  1.00  0.70           H  
ATOM    588  HA  THR A  39       9.270  27.590 -18.454  1.00  0.70           H  
ATOM    589  HB  THR A  39      11.344  26.840 -19.590  1.00  0.70           H  
ATOM    590  HG1 THR A  39      10.637  24.388 -18.299  1.00  0.70           H  
ATOM    591 1HG2 THR A  39      12.745  26.502 -17.586  1.00  0.70           H  
ATOM    592 2HG2 THR A  39      11.510  27.757 -17.302  1.00  0.70           H  
ATOM    593 3HG2 THR A  39      11.280  26.121 -16.656  1.00  0.70           H  
ATOM    594  N   GLY A  40       8.172  24.821 -19.706  1.00  0.67           N  
ATOM    595  CA  GLY A  40       7.408  24.278 -20.814  1.00  0.67           C  
ATOM    596  C   GLY A  40       7.033  22.816 -20.649  1.00  0.67           C  
ATOM    597  O   GLY A  40       7.535  22.109 -19.771  1.00  0.67           O  
ATOM    598  H   GLY A  40       8.355  24.272 -18.869  1.00  0.67           H  
ATOM    599 1HA  GLY A  40       6.503  24.867 -20.946  1.00  0.67           H  
ATOM    600 2HA  GLY A  40       7.985  24.395 -21.730  1.00  0.67           H  
ATOM    601  N   VAL A  41       6.123  22.378 -21.511  1.00  0.65           N  
ATOM    602  CA  VAL A  41       5.643  21.005 -21.529  1.00  0.65           C  
ATOM    603  C   VAL A  41       5.753  20.442 -22.952  1.00  0.65           C  
ATOM    604  O   VAL A  41       5.282  21.063 -23.906  1.00  0.65           O  
ATOM    605  CB  VAL A  41       4.183  20.940 -21.029  1.00  0.65           C  
ATOM    606  CG1 VAL A  41       3.693  19.488 -21.073  1.00  0.65           C  
ATOM    607  CG2 VAL A  41       4.082  21.516 -19.595  1.00  0.65           C  
ATOM    608  H   VAL A  41       5.754  23.024 -22.196  1.00  0.65           H  
ATOM    609  HA  VAL A  41       6.265  20.404 -20.870  1.00  0.65           H  
ATOM    610  HB  VAL A  41       3.544  21.523 -21.700  1.00  0.65           H  
ATOM    611 1HG1 VAL A  41       2.654  19.449 -20.738  1.00  0.65           H  
ATOM    612 2HG1 VAL A  41       3.753  19.108 -22.094  1.00  0.65           H  
ATOM    613 3HG1 VAL A  41       4.315  18.873 -20.419  1.00  0.65           H  
ATOM    614 1HG2 VAL A  41       3.045  21.466 -19.259  1.00  0.65           H  
ATOM    615 2HG2 VAL A  41       4.708  20.932 -18.933  1.00  0.65           H  
ATOM    616 3HG2 VAL A  41       4.408  22.547 -19.583  1.00  0.65           H  
ATOM    617  N   GLN A  42       6.388  19.283 -23.093  1.00  0.64           N  
ATOM    618  CA  GLN A  42       6.571  18.654 -24.401  1.00  0.64           C  
ATOM    619  C   GLN A  42       5.985  17.257 -24.498  1.00  0.64           C  
ATOM    620  O   GLN A  42       6.388  16.344 -23.775  1.00  0.64           O  
ATOM    621  CB  GLN A  42       8.062  18.588 -24.744  1.00  0.64           C  
ATOM    622  CG  GLN A  42       8.418  17.843 -26.040  1.00  0.64           C  
ATOM    623  CD  GLN A  42       7.951  18.549 -27.317  1.00  0.64           C  
ATOM    624  OE1 GLN A  42       8.376  19.675 -27.620  1.00  0.64           O  
ATOM    625  NE2 GLN A  42       7.086  17.880 -28.080  1.00  0.64           N  
ATOM    626  H   GLN A  42       6.763  18.831 -22.262  1.00  0.64           H  
ATOM    627  HA  GLN A  42       6.071  19.270 -25.147  1.00  0.64           H  
ATOM    628 1HB  GLN A  42       8.454  19.601 -24.827  1.00  0.64           H  
ATOM    629 2HB  GLN A  42       8.594  18.101 -23.926  1.00  0.64           H  
ATOM    630 1HG  GLN A  42       9.500  17.734 -26.090  1.00  0.64           H  
ATOM    631 2HG  GLN A  42       7.953  16.859 -26.011  1.00  0.64           H  
ATOM    632 1HE2 GLN A  42       6.751  18.281 -28.930  1.00  0.64           H  
ATOM    633 2HE2 GLN A  42       6.774  16.940 -27.797  1.00  0.64           H  
ATOM    634  N   THR A  43       4.998  17.082 -25.365  1.00  0.64           N  
ATOM    635  CA  THR A  43       4.437  15.750 -25.535  1.00  0.64           C  
ATOM    636  C   THR A  43       5.536  14.853 -26.104  1.00  0.64           C  
ATOM    637  O   THR A  43       6.220  15.247 -27.056  1.00  0.64           O  
ATOM    638  CB  THR A  43       3.205  15.753 -26.462  1.00  0.64           C  
ATOM    639  OG1 THR A  43       2.205  16.630 -25.922  1.00  0.64           O  
ATOM    640  CG2 THR A  43       2.642  14.348 -26.557  1.00  0.64           C  
ATOM    641  H   THR A  43       4.664  17.859 -25.919  1.00  0.64           H  
ATOM    642  HA  THR A  43       4.138  15.353 -24.570  1.00  0.64           H  
ATOM    643  HB  THR A  43       3.483  16.101 -27.456  1.00  0.64           H  
ATOM    644  HG1 THR A  43       1.422  16.612 -26.485  1.00  0.64           H  
ATOM    645 1HG2 THR A  43       1.758  14.341 -27.192  1.00  0.64           H  
ATOM    646 2HG2 THR A  43       3.384  13.671 -26.973  1.00  0.64           H  
ATOM    647 3HG2 THR A  43       2.386  14.026 -25.565  1.00  0.64           H  
ATOM    648  N   LEU A  44       5.735  13.676 -25.522  1.00  0.65           N  
ATOM    649  CA  LEU A  44       6.751  12.763 -26.026  1.00  0.65           C  
ATOM    650  C   LEU A  44       6.089  11.687 -26.875  1.00  0.65           C  
ATOM    651  O   LEU A  44       6.570  11.342 -27.958  1.00  0.65           O  
ATOM    652  CB  LEU A  44       7.492  12.089 -24.875  1.00  0.65           C  
ATOM    653  CG  LEU A  44       8.218  13.011 -23.894  1.00  0.65           C  
ATOM    654  CD1 LEU A  44       8.870  12.133 -22.832  1.00  0.65           C  
ATOM    655  CD2 LEU A  44       9.215  13.889 -24.631  1.00  0.65           C  
ATOM    656  H   LEU A  44       5.166  13.407 -24.732  1.00  0.65           H  
ATOM    657  HA  LEU A  44       7.458  13.316 -26.642  1.00  0.65           H  
ATOM    658 1HB  LEU A  44       6.768  11.508 -24.301  1.00  0.65           H  
ATOM    659 2HB  LEU A  44       8.223  11.400 -25.294  1.00  0.65           H  
ATOM    660  HG  LEU A  44       7.490  13.656 -23.394  1.00  0.65           H  
ATOM    661 1HD1 LEU A  44       9.378  12.729 -22.108  1.00  0.65           H  
ATOM    662 2HD1 LEU A  44       8.114  11.544 -22.337  1.00  0.65           H  
ATOM    663 3HD1 LEU A  44       9.587  11.471 -23.310  1.00  0.65           H  
ATOM    664 1HD2 LEU A  44       9.720  14.544 -23.927  1.00  0.65           H  
ATOM    665 2HD2 LEU A  44       9.950  13.265 -25.136  1.00  0.65           H  
ATOM    666 3HD2 LEU A  44       8.682  14.494 -25.367  1.00  0.65           H  
ATOM    667  N   GLU A  45       4.973  11.167 -26.363  1.00  0.66           N  
ATOM    668  CA  GLU A  45       4.212  10.118 -27.041  1.00  0.66           C  
ATOM    669  C   GLU A  45       2.738  10.462 -26.939  1.00  0.66           C  
ATOM    670  O   GLU A  45       2.293  10.933 -25.899  1.00  0.66           O  
ATOM    671  CB  GLU A  45       4.454   8.739 -26.406  1.00  0.66           C  
ATOM    672  CG  GLU A  45       5.907   8.252 -26.429  1.00  0.66           C  
ATOM    673  CD  GLU A  45       6.087   6.864 -25.847  1.00  0.66           C  
ATOM    674  OE1 GLU A  45       5.112   6.273 -25.448  1.00  0.66           O  
ATOM    675  OE2 GLU A  45       7.203   6.402 -25.800  1.00  0.66           O  
ATOM    676  H   GLU A  45       4.650  11.523 -25.465  1.00  0.66           H  
ATOM    677  HA  GLU A  45       4.492  10.091 -28.094  1.00  0.66           H  
ATOM    678 1HB  GLU A  45       4.126   8.760 -25.366  1.00  0.66           H  
ATOM    679 2HB  GLU A  45       3.846   7.995 -26.919  1.00  0.66           H  
ATOM    680 1HG  GLU A  45       6.267   8.258 -27.458  1.00  0.66           H  
ATOM    681 2HG  GLU A  45       6.517   8.951 -25.857  1.00  0.66           H  
ATOM    682  N   GLY A  46       1.955  10.150 -27.964  1.00  0.66           N  
ATOM    683  CA  GLY A  46       0.523  10.437 -27.894  1.00  0.66           C  
ATOM    684  C   GLY A  46       0.233  11.861 -28.354  1.00  0.66           C  
ATOM    685  O   GLY A  46       1.029  12.453 -29.087  1.00  0.66           O  
ATOM    686  H   GLY A  46       2.353   9.744 -28.800  1.00  0.66           H  
ATOM    687 1HA  GLY A  46      -0.022   9.732 -28.522  1.00  0.66           H  
ATOM    688 2HA  GLY A  46       0.165  10.300 -26.876  1.00  0.66           H  
ATOM    689  N   ASP A  47      -0.936  12.381 -27.987  1.00  0.66           N  
ATOM    690  CA  ASP A  47      -1.367  13.680 -28.500  1.00  0.66           C  
ATOM    691  C   ASP A  47      -2.100  14.579 -27.508  1.00  0.66           C  
ATOM    692  O   ASP A  47      -2.626  15.624 -27.892  1.00  0.66           O  
ATOM    693  CB  ASP A  47      -2.276  13.441 -29.698  1.00  0.66           C  
ATOM    694  CG  ASP A  47      -3.572  12.649 -29.320  1.00  0.66           C  
ATOM    695  OD1 ASP A  47      -3.825  12.378 -28.137  1.00  0.66           O  
ATOM    696  OD2 ASP A  47      -4.283  12.303 -30.232  1.00  0.66           O  
ATOM    697  H   ASP A  47      -1.532  11.855 -27.363  1.00  0.66           H  
ATOM    698  HA  ASP A  47      -0.479  14.217 -28.834  1.00  0.66           H  
ATOM    699 1HB  ASP A  47      -2.565  14.399 -30.129  1.00  0.66           H  
ATOM    700 2HB  ASP A  47      -1.731  12.887 -30.465  1.00  0.66           H  
ATOM    701  N   GLY A  48      -2.105  14.208 -26.237  1.00  0.65           N  
ATOM    702  CA  GLY A  48      -2.792  14.974 -25.211  1.00  0.65           C  
ATOM    703  C   GLY A  48      -3.927  14.167 -24.591  1.00  0.65           C  
ATOM    704  O   GLY A  48      -4.413  14.511 -23.511  1.00  0.65           O  
ATOM    705  H   GLY A  48      -1.678  13.336 -25.957  1.00  0.65           H  
ATOM    706 1HA  GLY A  48      -2.082  15.262 -24.438  1.00  0.65           H  
ATOM    707 2HA  GLY A  48      -3.188  15.893 -25.640  1.00  0.65           H  
ATOM    708  N   GLY A  49      -4.347  13.088 -25.261  1.00  0.64           N  
ATOM    709  CA  GLY A  49      -5.398  12.235 -24.717  1.00  0.64           C  
ATOM    710  C   GLY A  49      -4.830  11.141 -23.809  1.00  0.64           C  
ATOM    711  O   GLY A  49      -3.650  11.159 -23.441  1.00  0.64           O  
ATOM    712  H   GLY A  49      -3.961  12.868 -26.192  1.00  0.64           H  
ATOM    713 1HA  GLY A  49      -6.111  12.843 -24.160  1.00  0.64           H  
ATOM    714 2HA  GLY A  49      -5.944  11.776 -25.541  1.00  0.64           H  
ATOM    715  N   VAL A  50      -5.658  10.167 -23.475  1.00  0.62           N  
ATOM    716  CA  VAL A  50      -5.251   9.115 -22.552  1.00  0.62           C  
ATOM    717  C   VAL A  50      -4.149   8.242 -23.131  1.00  0.62           C  
ATOM    718  O   VAL A  50      -4.206   7.846 -24.295  1.00  0.62           O  
ATOM    719  CB  VAL A  50      -6.462   8.275 -22.159  1.00  0.62           C  
ATOM    720  CG1 VAL A  50      -6.038   7.124 -21.287  1.00  0.62           C  
ATOM    721  CG2 VAL A  50      -7.436   9.180 -21.462  1.00  0.62           C  
ATOM    722  H   VAL A  50      -6.604  10.176 -23.833  1.00  0.62           H  
ATOM    723  HA  VAL A  50      -4.866   9.583 -21.652  1.00  0.62           H  
ATOM    724  HB  VAL A  50      -6.928   7.855 -23.050  1.00  0.62           H  
ATOM    725 1HG1 VAL A  50      -6.907   6.535 -21.002  1.00  0.62           H  
ATOM    726 2HG1 VAL A  50      -5.339   6.489 -21.823  1.00  0.62           H  
ATOM    727 3HG1 VAL A  50      -5.558   7.515 -20.398  1.00  0.62           H  
ATOM    728 1HG2 VAL A  50      -8.321   8.616 -21.172  1.00  0.62           H  
ATOM    729 2HG2 VAL A  50      -6.956   9.594 -20.589  1.00  0.62           H  
ATOM    730 3HG2 VAL A  50      -7.724   9.986 -22.131  1.00  0.62           H  
ATOM    731  N   GLY A  51      -3.118   7.990 -22.319  1.00  0.60           N  
ATOM    732  CA  GLY A  51      -1.946   7.222 -22.707  1.00  0.60           C  
ATOM    733  C   GLY A  51      -0.786   8.141 -23.085  1.00  0.60           C  
ATOM    734  O   GLY A  51       0.359   7.695 -23.192  1.00  0.60           O  
ATOM    735  H   GLY A  51      -3.133   8.328 -21.359  1.00  0.60           H  
ATOM    736 1HA  GLY A  51      -1.649   6.583 -21.875  1.00  0.60           H  
ATOM    737 2HA  GLY A  51      -2.194   6.574 -23.545  1.00  0.60           H  
ATOM    738  N   THR A  52      -1.084   9.425 -23.271  1.00  0.60           N  
ATOM    739  CA  THR A  52      -0.078  10.415 -23.615  1.00  0.60           C  
ATOM    740  C   THR A  52       0.982  10.576 -22.546  1.00  0.60           C  
ATOM    741  O   THR A  52       0.681  10.651 -21.350  1.00  0.60           O  
ATOM    742  CB  THR A  52      -0.718  11.787 -23.871  1.00  0.60           C  
ATOM    743  OG1 THR A  52      -1.629  11.693 -24.959  1.00  0.60           O  
ATOM    744  CG2 THR A  52       0.292  12.828 -24.174  1.00  0.60           C  
ATOM    745  H   THR A  52      -2.049   9.745 -23.184  1.00  0.60           H  
ATOM    746  HA  THR A  52       0.419  10.089 -24.524  1.00  0.60           H  
ATOM    747  HB  THR A  52      -1.250  12.076 -22.991  1.00  0.60           H  
ATOM    748  HG1 THR A  52      -2.450  11.272 -24.618  1.00  0.60           H  
ATOM    749 1HG2 THR A  52      -0.183  13.780 -24.328  1.00  0.60           H  
ATOM    750 2HG2 THR A  52       0.983  12.916 -23.359  1.00  0.60           H  
ATOM    751 3HG2 THR A  52       0.809  12.546 -25.058  1.00  0.60           H  
ATOM    752  N   ILE A  53       2.233  10.615 -22.983  1.00  0.60           N  
ATOM    753  CA  ILE A  53       3.342  10.863 -22.081  1.00  0.60           C  
ATOM    754  C   ILE A  53       3.924  12.218 -22.388  1.00  0.60           C  
ATOM    755  O   ILE A  53       4.236  12.518 -23.546  1.00  0.60           O  
ATOM    756  CB  ILE A  53       4.426   9.790 -22.132  1.00  0.60           C  
ATOM    757  CG1 ILE A  53       3.836   8.456 -21.687  1.00  0.60           C  
ATOM    758  CG2 ILE A  53       5.586  10.215 -21.247  1.00  0.60           C  
ATOM    759  CD1 ILE A  53       4.734   7.286 -21.913  1.00  0.60           C  
ATOM    760  H   ILE A  53       2.397  10.536 -23.985  1.00  0.60           H  
ATOM    761  HA  ILE A  53       2.964  10.885 -21.068  1.00  0.60           H  
ATOM    762  HB  ILE A  53       4.778   9.669 -23.156  1.00  0.60           H  
ATOM    763 1HG1 ILE A  53       3.616   8.520 -20.629  1.00  0.60           H  
ATOM    764 2HG1 ILE A  53       2.905   8.280 -22.228  1.00  0.60           H  
ATOM    765 1HG2 ILE A  53       6.367   9.460 -21.278  1.00  0.60           H  
ATOM    766 2HG2 ILE A  53       5.983  11.158 -21.598  1.00  0.60           H  
ATOM    767 3HG2 ILE A  53       5.228  10.337 -20.225  1.00  0.60           H  
ATOM    768 1HD1 ILE A  53       4.241   6.379 -21.566  1.00  0.60           H  
ATOM    769 2HD1 ILE A  53       4.950   7.196 -22.983  1.00  0.60           H  
ATOM    770 3HD1 ILE A  53       5.664   7.426 -21.367  1.00  0.60           H  
ATOM    771  N   LYS A  54       4.024  13.040 -21.352  1.00  0.62           N  
ATOM    772  CA  LYS A  54       4.501  14.403 -21.476  1.00  0.62           C  
ATOM    773  C   LYS A  54       5.721  14.641 -20.614  1.00  0.62           C  
ATOM    774  O   LYS A  54       5.826  14.117 -19.503  1.00  0.62           O  
ATOM    775  CB  LYS A  54       3.404  15.368 -21.023  1.00  0.62           C  
ATOM    776  CG  LYS A  54       2.139  15.313 -21.843  1.00  0.62           C  
ATOM    777  CD  LYS A  54       1.122  16.283 -21.312  1.00  0.62           C  
ATOM    778  CE  LYS A  54      -0.163  16.260 -22.105  1.00  0.62           C  
ATOM    779  NZ  LYS A  54      -1.136  17.209 -21.537  1.00  0.62           N  
ATOM    780  H   LYS A  54       3.754  12.683 -20.436  1.00  0.62           H  
ATOM    781  HA  LYS A  54       4.779  14.597 -22.509  1.00  0.62           H  
ATOM    782 1HB  LYS A  54       3.145  15.158 -19.984  1.00  0.62           H  
ATOM    783 2HB  LYS A  54       3.785  16.388 -21.068  1.00  0.62           H  
ATOM    784 1HG  LYS A  54       2.349  15.543 -22.889  1.00  0.62           H  
ATOM    785 2HG  LYS A  54       1.725  14.317 -21.774  1.00  0.62           H  
ATOM    786 1HD  LYS A  54       0.901  16.052 -20.270  1.00  0.62           H  
ATOM    787 2HD  LYS A  54       1.524  17.296 -21.365  1.00  0.62           H  
ATOM    788 1HE  LYS A  54       0.050  16.552 -23.135  1.00  0.62           H  
ATOM    789 2HE  LYS A  54      -0.588  15.258 -22.100  1.00  0.62           H  
ATOM    790 1HZ  LYS A  54      -1.988  17.232 -22.074  1.00  0.62           H  
ATOM    791 2HZ  LYS A  54      -1.350  16.972 -20.587  1.00  0.62           H  
ATOM    792 3HZ  LYS A  54      -0.700  18.137 -21.569  1.00  0.62           H  
ATOM    793  N   LEU A  55       6.622  15.474 -21.096  1.00  0.65           N  
ATOM    794  CA  LEU A  55       7.778  15.868 -20.317  1.00  0.65           C  
ATOM    795  C   LEU A  55       7.613  17.302 -19.846  1.00  0.65           C  
ATOM    796  O   LEU A  55       7.406  18.208 -20.658  1.00  0.65           O  
ATOM    797  CB  LEU A  55       9.032  15.738 -21.174  1.00  0.65           C  
ATOM    798  CG  LEU A  55      10.361  16.109 -20.557  1.00  0.65           C  
ATOM    799  CD1 LEU A  55      10.674  15.136 -19.451  1.00  0.65           C  
ATOM    800  CD2 LEU A  55      11.425  16.055 -21.635  1.00  0.65           C  
ATOM    801  H   LEU A  55       6.511  15.844 -22.037  1.00  0.65           H  
ATOM    802  HA  LEU A  55       7.866  15.223 -19.445  1.00  0.65           H  
ATOM    803 1HB  LEU A  55       9.107  14.734 -21.466  1.00  0.65           H  
ATOM    804 2HB  LEU A  55       8.898  16.340 -22.075  1.00  0.65           H  
ATOM    805  HG  LEU A  55      10.311  17.116 -20.130  1.00  0.65           H  
ATOM    806 1HD1 LEU A  55      11.624  15.369 -19.008  1.00  0.65           H  
ATOM    807 2HD1 LEU A  55       9.896  15.180 -18.691  1.00  0.65           H  
ATOM    808 3HD1 LEU A  55      10.723  14.151 -19.873  1.00  0.65           H  
ATOM    809 1HD2 LEU A  55      12.393  16.316 -21.205  1.00  0.65           H  
ATOM    810 2HD2 LEU A  55      11.471  15.048 -22.051  1.00  0.65           H  
ATOM    811 3HD2 LEU A  55      11.174  16.764 -22.426  1.00  0.65           H  
ATOM    812  N   THR A  56       7.684  17.518 -18.542  1.00  0.68           N  
ATOM    813  CA  THR A  56       7.574  18.873 -18.027  1.00  0.68           C  
ATOM    814  C   THR A  56       8.964  19.329 -17.656  1.00  0.68           C  
ATOM    815  O   THR A  56       9.682  18.613 -16.954  1.00  0.68           O  
ATOM    816  CB  THR A  56       6.634  18.973 -16.809  1.00  0.68           C  
ATOM    817  OG1 THR A  56       5.316  18.558 -17.183  1.00  0.68           O  
ATOM    818  CG2 THR A  56       6.577  20.419 -16.323  1.00  0.68           C  
ATOM    819  H   THR A  56       7.832  16.736 -17.904  1.00  0.68           H  
ATOM    820  HA  THR A  56       7.198  19.535 -18.805  1.00  0.68           H  
ATOM    821  HB  THR A  56       7.000  18.330 -16.010  1.00  0.68           H  
ATOM    822  HG1 THR A  56       5.029  19.069 -17.943  1.00  0.68           H  
ATOM    823 1HG2 THR A  56       5.909  20.493 -15.470  1.00  0.68           H  
ATOM    824 2HG2 THR A  56       7.569  20.757 -16.030  1.00  0.68           H  
ATOM    825 3HG2 THR A  56       6.211  21.047 -17.125  1.00  0.68           H  
ATOM    826  N   THR A  57       9.347  20.505 -18.146  1.00  0.73           N  
ATOM    827  CA  THR A  57      10.660  21.061 -17.852  1.00  0.73           C  
ATOM    828  C   THR A  57      10.503  22.242 -16.908  1.00  0.73           C  
ATOM    829  O   THR A  57       9.714  23.170 -17.163  1.00  0.73           O  
ATOM    830  CB  THR A  57      11.406  21.482 -19.125  1.00  0.73           C  
ATOM    831  OG1 THR A  57      11.598  20.340 -19.979  1.00  0.73           O  
ATOM    832  CG2 THR A  57      12.775  22.046 -18.737  1.00  0.73           C  
ATOM    833  H   THR A  57       8.701  21.036 -18.730  1.00  0.73           H  
ATOM    834  HA  THR A  57      11.262  20.308 -17.345  1.00  0.73           H  
ATOM    835  HB  THR A  57      10.830  22.240 -19.659  1.00  0.73           H  
ATOM    836  HG1 THR A  57      12.023  19.639 -19.482  1.00  0.73           H  
ATOM    837 1HG2 THR A  57      13.314  22.342 -19.634  1.00  0.73           H  
ATOM    838 2HG2 THR A  57      12.654  22.915 -18.091  1.00  0.73           H  
ATOM    839 3HG2 THR A  57      13.344  21.281 -18.205  1.00  0.73           H  
ATOM    840  N   PHE A  58      11.275  22.190 -15.830  1.00  0.79           N  
ATOM    841  CA  PHE A  58      11.205  23.127 -14.731  1.00  0.79           C  
ATOM    842  C   PHE A  58      12.278  24.211 -14.756  1.00  0.79           C  
ATOM    843  O   PHE A  58      13.297  24.096 -15.441  1.00  0.79           O  
ATOM    844  CB  PHE A  58      11.240  22.339 -13.424  1.00  0.79           C  
ATOM    845  CG  PHE A  58      10.019  21.443 -13.280  1.00  0.79           C  
ATOM    846  CD1 PHE A  58      10.026  20.184 -13.834  1.00  0.79           C  
ATOM    847  CD2 PHE A  58       8.875  21.860 -12.613  1.00  0.79           C  
ATOM    848  CE1 PHE A  58       8.941  19.353 -13.740  1.00  0.79           C  
ATOM    849  CE2 PHE A  58       7.775  21.024 -12.511  1.00  0.79           C  
ATOM    850  CZ  PHE A  58       7.811  19.764 -13.080  1.00  0.79           C  
ATOM    851  H   PHE A  58      11.931  21.418 -15.743  1.00  0.79           H  
ATOM    852  HA  PHE A  58      10.245  23.609 -14.793  1.00  0.79           H  
ATOM    853 1HB  PHE A  58      12.133  21.717 -13.383  1.00  0.79           H  
ATOM    854 2HB  PHE A  58      11.269  23.026 -12.578  1.00  0.79           H  
ATOM    855  HD1 PHE A  58      10.910  19.856 -14.353  1.00  0.79           H  
ATOM    856  HD2 PHE A  58       8.849  22.856 -12.171  1.00  0.79           H  
ATOM    857  HE1 PHE A  58       8.981  18.374 -14.195  1.00  0.79           H  
ATOM    858  HE2 PHE A  58       6.881  21.361 -11.988  1.00  0.79           H  
ATOM    859  HZ  PHE A  58       6.949  19.101 -13.008  1.00  0.79           H  
ATOM    860  N   GLY A  59      12.018  25.276 -14.000  1.00  0.86           N  
ATOM    861  CA  GLY A  59      12.886  26.448 -13.923  1.00  0.86           C  
ATOM    862  C   GLY A  59      14.309  26.122 -13.488  1.00  0.86           C  
ATOM    863  O   GLY A  59      14.548  25.218 -12.674  1.00  0.86           O  
ATOM    864  H   GLY A  59      11.144  25.271 -13.481  1.00  0.86           H  
ATOM    865 1HA  GLY A  59      12.911  26.941 -14.892  1.00  0.86           H  
ATOM    866 2HA  GLY A  59      12.447  27.162 -13.223  1.00  0.86           H  
ATOM    867  N   GLU A  60      15.249  26.897 -14.028  1.00  0.94           N  
ATOM    868  CA  GLU A  60      16.673  26.711 -13.790  1.00  0.94           C  
ATOM    869  C   GLU A  60      17.029  26.689 -12.314  1.00  0.94           C  
ATOM    870  O   GLU A  60      16.595  27.542 -11.540  1.00  0.94           O  
ATOM    871  CB  GLU A  60      17.467  27.811 -14.499  1.00  0.94           C  
ATOM    872  CG  GLU A  60      18.986  27.670 -14.400  1.00  0.94           C  
ATOM    873  CD  GLU A  60      19.740  28.736 -15.169  1.00  0.94           C  
ATOM    874  OE1 GLU A  60      19.109  29.588 -15.751  1.00  0.94           O  
ATOM    875  OE2 GLU A  60      20.948  28.691 -15.173  1.00  0.94           O  
ATOM    876  H   GLU A  60      14.960  27.627 -14.663  1.00  0.94           H  
ATOM    877  HA  GLU A  60      16.962  25.751 -14.219  1.00  0.94           H  
ATOM    878 1HB  GLU A  60      17.202  27.825 -15.556  1.00  0.94           H  
ATOM    879 2HB  GLU A  60      17.195  28.781 -14.082  1.00  0.94           H  
ATOM    880 1HG  GLU A  60      19.277  27.733 -13.352  1.00  0.94           H  
ATOM    881 2HG  GLU A  60      19.274  26.688 -14.770  1.00  0.94           H  
ATOM    882  N   GLY A  61      17.819  25.686 -11.941  1.00  1.01           N  
ATOM    883  CA  GLY A  61      18.279  25.483 -10.574  1.00  1.01           C  
ATOM    884  C   GLY A  61      17.388  24.527  -9.778  1.00  1.01           C  
ATOM    885  O   GLY A  61      17.769  24.082  -8.694  1.00  1.01           O  
ATOM    886  H   GLY A  61      18.118  25.032 -12.648  1.00  1.01           H  
ATOM    887 1HA  GLY A  61      19.297  25.095 -10.595  1.00  1.01           H  
ATOM    888 2HA  GLY A  61      18.321  26.445 -10.066  1.00  1.01           H  
ATOM    889  N   SER A  62      16.212  24.198 -10.311  1.00  1.05           N  
ATOM    890  CA  SER A  62      15.300  23.300  -9.618  1.00  1.05           C  
ATOM    891  C   SER A  62      15.827  21.880  -9.480  1.00  1.05           C  
ATOM    892  O   SER A  62      16.519  21.364 -10.360  1.00  1.05           O  
ATOM    893  CB  SER A  62      13.971  23.238 -10.342  1.00  1.05           C  
ATOM    894  OG  SER A  62      13.348  24.490 -10.352  1.00  1.05           O  
ATOM    895  H   SER A  62      15.912  24.598 -11.203  1.00  1.05           H  
ATOM    896  HA  SER A  62      15.133  23.697  -8.617  1.00  1.05           H  
ATOM    897 1HB  SER A  62      14.125  22.895 -11.367  1.00  1.05           H  
ATOM    898 2HB  SER A  62      13.328  22.507  -9.848  1.00  1.05           H  
ATOM    899  HG  SER A  62      13.783  24.984 -11.083  1.00  1.05           H  
ATOM    900  N   VAL A  63      15.433  21.237  -8.390  1.00  1.05           N  
ATOM    901  CA  VAL A  63      15.692  19.824  -8.176  1.00  1.05           C  
ATOM    902  C   VAL A  63      14.660  19.122  -9.040  1.00  1.05           C  
ATOM    903  O   VAL A  63      13.509  19.551  -9.047  1.00  1.05           O  
ATOM    904  CB  VAL A  63      15.546  19.450  -6.692  1.00  1.05           C  
ATOM    905  CG1 VAL A  63      15.720  17.954  -6.510  1.00  1.05           C  
ATOM    906  CG2 VAL A  63      16.579  20.215  -5.882  1.00  1.05           C  
ATOM    907  H   VAL A  63      14.904  21.746  -7.697  1.00  1.05           H  
ATOM    908  HA  VAL A  63      16.695  19.572  -8.522  1.00  1.05           H  
ATOM    909  HB  VAL A  63      14.544  19.709  -6.353  1.00  1.05           H  
ATOM    910 1HG1 VAL A  63      15.603  17.698  -5.458  1.00  1.05           H  
ATOM    911 2HG1 VAL A  63      14.979  17.432  -7.086  1.00  1.05           H  
ATOM    912 3HG1 VAL A  63      16.712  17.659  -6.848  1.00  1.05           H  
ATOM    913 1HG2 VAL A  63      16.475  19.962  -4.826  1.00  1.05           H  
ATOM    914 2HG2 VAL A  63      17.579  19.947  -6.224  1.00  1.05           H  
ATOM    915 3HG2 VAL A  63      16.426  21.287  -6.016  1.00  1.05           H  
ATOM    916  N   HIS A  64      15.067  18.104  -9.802  1.00  1.00           N  
ATOM    917  CA  HIS A  64      14.164  17.446 -10.754  1.00  1.00           C  
ATOM    918  C   HIS A  64      13.831  18.422 -11.872  1.00  1.00           C  
ATOM    919  O   HIS A  64      12.697  18.874 -12.020  1.00  1.00           O  
ATOM    920  CB  HIS A  64      12.861  16.897 -10.136  1.00  1.00           C  
ATOM    921  CG  HIS A  64      13.075  15.877  -9.053  1.00  1.00           C  
ATOM    922  ND1 HIS A  64      13.639  14.644  -9.300  1.00  1.00           N  
ATOM    923  CD2 HIS A  64      12.783  15.898  -7.731  1.00  1.00           C  
ATOM    924  CE1 HIS A  64      13.705  13.955  -8.170  1.00  1.00           C  
ATOM    925  NE2 HIS A  64      13.191  14.695  -7.204  1.00  1.00           N  
ATOM    926  H   HIS A  64      16.026  17.800  -9.730  1.00  1.00           H  
ATOM    927  HA  HIS A  64      14.676  16.600 -11.211  1.00  1.00           H  
ATOM    928 1HB  HIS A  64      12.235  17.693  -9.754  1.00  1.00           H  
ATOM    929 2HB  HIS A  64      12.289  16.410 -10.925  1.00  1.00           H  
ATOM    930  HD2 HIS A  64      12.320  16.723  -7.187  1.00  1.00           H  
ATOM    931  HE1 HIS A  64      14.113  12.942  -8.055  1.00  1.00           H  
ATOM    932  HE2 HIS A  64      13.113  14.426  -6.232  1.00  1.00           H  
ATOM    933  N   LYS A  65      14.858  18.744 -12.668  1.00  0.92           N  
ATOM    934  CA  LYS A  65      14.763  19.705 -13.768  1.00  0.92           C  
ATOM    935  C   LYS A  65      13.706  19.277 -14.776  1.00  0.92           C  
ATOM    936  O   LYS A  65      13.161  20.107 -15.503  1.00  0.92           O  
ATOM    937  CB  LYS A  65      16.106  19.835 -14.470  1.00  0.92           C  
ATOM    938  CG  LYS A  65      17.191  20.514 -13.642  1.00  0.92           C  
ATOM    939  CD  LYS A  65      18.518  20.560 -14.402  1.00  0.92           C  
ATOM    940  CE  LYS A  65      19.617  21.211 -13.571  1.00  0.92           C  
ATOM    941  NZ  LYS A  65      20.928  21.209 -14.288  1.00  0.92           N  
ATOM    942  H   LYS A  65      15.754  18.322 -12.479  1.00  0.92           H  
ATOM    943  HA  LYS A  65      14.476  20.676 -13.358  1.00  0.92           H  
ATOM    944 1HB  LYS A  65      16.465  18.845 -14.752  1.00  0.92           H  
ATOM    945 2HB  LYS A  65      15.977  20.409 -15.388  1.00  0.92           H  
ATOM    946 1HG  LYS A  65      16.877  21.532 -13.399  1.00  0.92           H  
ATOM    947 2HG  LYS A  65      17.329  19.971 -12.705  1.00  0.92           H  
ATOM    948 1HD  LYS A  65      18.823  19.545 -14.659  1.00  0.92           H  
ATOM    949 2HD  LYS A  65      18.389  21.125 -15.325  1.00  0.92           H  
ATOM    950 1HE  LYS A  65      19.335  22.240 -13.349  1.00  0.92           H  
ATOM    951 2HE  LYS A  65      19.726  20.665 -12.633  1.00  0.92           H  
ATOM    952 1HZ  LYS A  65      21.633  21.644 -13.710  1.00  0.92           H  
ATOM    953 2HZ  LYS A  65      21.200  20.256 -14.487  1.00  0.92           H  
ATOM    954 3HZ  LYS A  65      20.842  21.720 -15.155  1.00  0.92           H  
ATOM    955  N   SER A  66      13.439  17.979 -14.859  1.00  0.83           N  
ATOM    956  CA  SER A  66      12.371  17.535 -15.721  1.00  0.83           C  
ATOM    957  C   SER A  66      11.732  16.289 -15.134  1.00  0.83           C  
ATOM    958  O   SER A  66      12.409  15.468 -14.504  1.00  0.83           O  
ATOM    959  CB  SER A  66      12.866  17.276 -17.121  1.00  0.83           C  
ATOM    960  OG  SER A  66      13.736  16.179 -17.165  1.00  0.83           O  
ATOM    961  H   SER A  66      13.933  17.321 -14.278  1.00  0.83           H  
ATOM    962  HA  SER A  66      11.624  18.311 -15.758  1.00  0.83           H  
ATOM    963 1HB  SER A  66      12.017  17.119 -17.762  1.00  0.83           H  
ATOM    964 2HB  SER A  66      13.380  18.163 -17.487  1.00  0.83           H  
ATOM    965  HG  SER A  66      13.219  15.425 -16.871  1.00  0.83           H  
ATOM    966  N   VAL A  67      10.428  16.166 -15.364  1.00  0.75           N  
ATOM    967  CA  VAL A  67       9.624  15.038 -14.896  1.00  0.75           C  
ATOM    968  C   VAL A  67       8.733  14.503 -16.003  1.00  0.75           C  
ATOM    969  O   VAL A  67       8.126  15.283 -16.746  1.00  0.75           O  
ATOM    970  CB  VAL A  67       8.750  15.451 -13.678  1.00  0.75           C  
ATOM    971  CG1 VAL A  67       7.900  14.288 -13.215  1.00  0.75           C  
ATOM    972  CG2 VAL A  67       9.650  15.935 -12.521  1.00  0.75           C  
ATOM    973  H   VAL A  67       9.987  16.918 -15.895  1.00  0.75           H  
ATOM    974  HA  VAL A  67      10.296  14.237 -14.583  1.00  0.75           H  
ATOM    975  HB  VAL A  67       8.080  16.246 -13.975  1.00  0.75           H  
ATOM    976 1HG1 VAL A  67       7.290  14.598 -12.368  1.00  0.75           H  
ATOM    977 2HG1 VAL A  67       7.247  13.951 -14.013  1.00  0.75           H  
ATOM    978 3HG1 VAL A  67       8.545  13.480 -12.921  1.00  0.75           H  
ATOM    979 1HG2 VAL A  67       9.028  16.227 -11.678  1.00  0.75           H  
ATOM    980 2HG2 VAL A  67      10.318  15.131 -12.224  1.00  0.75           H  
ATOM    981 3HG2 VAL A  67      10.245  16.791 -12.830  1.00  0.75           H  
ATOM    982  N   LYS A  68       8.672  13.184 -16.154  1.00  0.68           N  
ATOM    983  CA  LYS A  68       7.752  12.657 -17.156  1.00  0.68           C  
ATOM    984  C   LYS A  68       6.481  12.215 -16.473  1.00  0.68           C  
ATOM    985  O   LYS A  68       6.527  11.535 -15.429  1.00  0.68           O  
ATOM    986  CB  LYS A  68       8.322  11.495 -17.944  1.00  0.68           C  
ATOM    987  CG  LYS A  68       9.506  11.818 -18.784  1.00  0.68           C  
ATOM    988  CD  LYS A  68      10.035  10.586 -19.473  1.00  0.68           C  
ATOM    989  CE  LYS A  68      11.349  10.868 -20.196  1.00  0.68           C  
ATOM    990  NZ  LYS A  68      11.961   9.614 -20.708  1.00  0.68           N  
ATOM    991  H   LYS A  68       9.203  12.571 -15.529  1.00  0.68           H  
ATOM    992  HA  LYS A  68       7.496  13.446 -17.856  1.00  0.68           H  
ATOM    993 1HB  LYS A  68       8.571  10.696 -17.274  1.00  0.68           H  
ATOM    994 2HB  LYS A  68       7.548  11.122 -18.616  1.00  0.68           H  
ATOM    995 1HG  LYS A  68       9.188  12.529 -19.540  1.00  0.68           H  
ATOM    996 2HG  LYS A  68      10.290  12.263 -18.173  1.00  0.68           H  
ATOM    997 1HD  LYS A  68      10.193   9.795 -18.747  1.00  0.68           H  
ATOM    998 2HD  LYS A  68       9.302  10.239 -20.199  1.00  0.68           H  
ATOM    999 1HE  LYS A  68      11.175  11.542 -21.026  1.00  0.68           H  
ATOM   1000 2HE  LYS A  68      12.044  11.337 -19.499  1.00  0.68           H  
ATOM   1001 1HZ  LYS A  68      12.836   9.813 -21.161  1.00  0.68           H  
ATOM   1002 2HZ  LYS A  68      12.126   9.005 -19.883  1.00  0.68           H  
ATOM   1003 3HZ  LYS A  68      11.342   9.155 -21.351  1.00  0.68           H  
ATOM   1004  N   HIS A  69       5.362  12.548 -17.111  1.00  0.64           N  
ATOM   1005  CA  HIS A  69       4.048  12.202 -16.610  1.00  0.64           C  
ATOM   1006  C   HIS A  69       3.247  11.485 -17.683  1.00  0.64           C  
ATOM   1007  O   HIS A  69       3.429  11.724 -18.876  1.00  0.64           O  
ATOM   1008  CB  HIS A  69       3.235  13.451 -16.215  1.00  0.64           C  
ATOM   1009  CG  HIS A  69       3.841  14.343 -15.181  1.00  0.64           C  
ATOM   1010  ND1 HIS A  69       4.752  15.326 -15.497  1.00  0.64           N  
ATOM   1011  CD2 HIS A  69       3.657  14.416 -13.855  1.00  0.64           C  
ATOM   1012  CE1 HIS A  69       5.091  15.977 -14.405  1.00  0.64           C  
ATOM   1013  NE2 HIS A  69       4.438  15.450 -13.386  1.00  0.64           N  
ATOM   1014  H   HIS A  69       5.440  13.097 -17.967  1.00  0.64           H  
ATOM   1015  HA  HIS A  69       4.150  11.552 -15.755  1.00  0.64           H  
ATOM   1016 1HB  HIS A  69       3.057  14.051 -17.108  1.00  0.64           H  
ATOM   1017 2HB  HIS A  69       2.260  13.128 -15.846  1.00  0.64           H  
ATOM   1018  HD1 HIS A  69       5.084  15.546 -16.418  1.00  0.64           H  
ATOM   1019  HD2 HIS A  69       3.038  13.844 -13.173  1.00  0.64           H  
ATOM   1020  HE1 HIS A  69       5.799  16.801 -14.455  1.00  0.64           H  
ATOM   1021  N   ARG A  70       2.316  10.648 -17.262  1.00  0.61           N  
ATOM   1022  CA  ARG A  70       1.448   9.948 -18.204  1.00  0.61           C  
ATOM   1023  C   ARG A  70      -0.015  10.152 -17.883  1.00  0.61           C  
ATOM   1024  O   ARG A  70      -0.403  10.073 -16.720  1.00  0.61           O  
ATOM   1025  CB  ARG A  70       1.729   8.468 -18.174  1.00  0.61           C  
ATOM   1026  CG  ARG A  70       0.966   7.625 -19.166  1.00  0.61           C  
ATOM   1027  CD  ARG A  70       1.368   6.228 -19.021  1.00  0.61           C  
ATOM   1028  NE  ARG A  70       0.892   5.698 -17.746  1.00  0.61           N  
ATOM   1029  CZ  ARG A  70       1.450   4.715 -17.041  1.00  0.61           C  
ATOM   1030  NH1 ARG A  70       2.553   4.111 -17.445  1.00  0.61           N  
ATOM   1031  NH2 ARG A  70       0.850   4.384 -15.924  1.00  0.61           N  
ATOM   1032  H   ARG A  70       2.243  10.477 -16.262  1.00  0.61           H  
ATOM   1033  HA  ARG A  70       1.642  10.323 -19.201  1.00  0.61           H  
ATOM   1034 1HB  ARG A  70       2.778   8.308 -18.357  1.00  0.61           H  
ATOM   1035 2HB  ARG A  70       1.506   8.080 -17.178  1.00  0.61           H  
ATOM   1036 1HG  ARG A  70      -0.105   7.687 -18.959  1.00  0.61           H  
ATOM   1037 2HG  ARG A  70       1.160   7.963 -20.188  1.00  0.61           H  
ATOM   1038 1HD  ARG A  70       0.934   5.636 -19.826  1.00  0.61           H  
ATOM   1039 2HD  ARG A  70       2.454   6.151 -19.046  1.00  0.61           H  
ATOM   1040  HE  ARG A  70       0.022   6.093 -17.337  1.00  0.61           H  
ATOM   1041 1HH1 ARG A  70       2.994   4.389 -18.310  1.00  0.61           H  
ATOM   1042 2HH1 ARG A  70       2.954   3.370 -16.889  1.00  0.61           H  
ATOM   1043 1HH2 ARG A  70      -0.017   4.906 -15.680  1.00  0.61           H  
ATOM   1044 2HH2 ARG A  70       1.210   3.654 -15.336  1.00  0.61           H  
ATOM   1045  N   ILE A  71      -0.837  10.414 -18.902  1.00  0.60           N  
ATOM   1046  CA  ILE A  71      -2.268  10.530 -18.635  1.00  0.60           C  
ATOM   1047  C   ILE A  71      -2.860   9.134 -18.551  1.00  0.60           C  
ATOM   1048  O   ILE A  71      -2.773   8.347 -19.497  1.00  0.60           O  
ATOM   1049  CB  ILE A  71      -3.016  11.340 -19.710  1.00  0.60           C  
ATOM   1050  CG1 ILE A  71      -2.488  12.767 -19.756  1.00  0.60           C  
ATOM   1051  CG2 ILE A  71      -4.530  11.322 -19.424  1.00  0.60           C  
ATOM   1052  CD1 ILE A  71      -3.030  13.566 -20.915  1.00  0.60           C  
ATOM   1053  H   ILE A  71      -0.461  10.507 -19.848  1.00  0.60           H  
ATOM   1054  HA  ILE A  71      -2.415  11.021 -17.675  1.00  0.60           H  
ATOM   1055  HB  ILE A  71      -2.830  10.897 -20.692  1.00  0.60           H  
ATOM   1056 1HG1 ILE A  71      -2.749  13.272 -18.828  1.00  0.60           H  
ATOM   1057 2HG1 ILE A  71      -1.399  12.735 -19.844  1.00  0.60           H  
ATOM   1058 1HG2 ILE A  71      -5.058  11.885 -20.195  1.00  0.60           H  
ATOM   1059 2HG2 ILE A  71      -4.887  10.302 -19.417  1.00  0.60           H  
ATOM   1060 3HG2 ILE A  71      -4.726  11.774 -18.446  1.00  0.60           H  
ATOM   1061 1HD1 ILE A  71      -2.619  14.563 -20.895  1.00  0.60           H  
ATOM   1062 2HD1 ILE A  71      -2.775  13.095 -21.844  1.00  0.60           H  
ATOM   1063 3HD1 ILE A  71      -4.117  13.626 -20.842  1.00  0.60           H  
ATOM   1064  N   ASP A  72      -3.472   8.826 -17.421  1.00  0.60           N  
ATOM   1065  CA  ASP A  72      -4.042   7.505 -17.215  1.00  0.60           C  
ATOM   1066  C   ASP A  72      -5.514   7.487 -17.597  1.00  0.60           C  
ATOM   1067  O   ASP A  72      -6.054   6.452 -17.992  1.00  0.60           O  
ATOM   1068  CB  ASP A  72      -3.829   7.021 -15.791  1.00  0.60           C  
ATOM   1069  CG  ASP A  72      -2.345   6.835 -15.435  1.00  0.60           C  
ATOM   1070  OD1 ASP A  72      -1.639   6.142 -16.161  1.00  0.60           O  
ATOM   1071  OD2 ASP A  72      -1.953   7.325 -14.406  1.00  0.60           O  
ATOM   1072  H   ASP A  72      -3.556   9.535 -16.697  1.00  0.60           H  
ATOM   1073  HA  ASP A  72      -3.525   6.806 -17.871  1.00  0.60           H  
ATOM   1074 1HB  ASP A  72      -4.262   7.749 -15.100  1.00  0.60           H  
ATOM   1075 2HB  ASP A  72      -4.353   6.077 -15.646  1.00  0.60           H  
ATOM   1076  N   GLY A  73      -6.157   8.646 -17.506  1.00  0.61           N  
ATOM   1077  CA  GLY A  73      -7.569   8.719 -17.854  1.00  0.61           C  
ATOM   1078  C   GLY A  73      -8.066  10.150 -18.019  1.00  0.61           C  
ATOM   1079  O   GLY A  73      -7.488  11.102 -17.488  1.00  0.61           O  
ATOM   1080  H   GLY A  73      -5.661   9.461 -17.149  1.00  0.61           H  
ATOM   1081 1HA  GLY A  73      -7.746   8.157 -18.767  1.00  0.61           H  
ATOM   1082 2HA  GLY A  73      -8.148   8.228 -17.075  1.00  0.61           H  
ATOM   1083  N   LEU A  74      -9.166  10.286 -18.759  1.00  0.62           N  
ATOM   1084  CA  LEU A  74      -9.792  11.579 -19.014  1.00  0.62           C  
ATOM   1085  C   LEU A  74     -11.279  11.448 -19.294  1.00  0.62           C  
ATOM   1086  O   LEU A  74     -11.701  10.657 -20.140  1.00  0.62           O  
ATOM   1087  CB  LEU A  74      -9.121  12.280 -20.206  1.00  0.62           C  
ATOM   1088  CG  LEU A  74      -9.712  13.641 -20.622  1.00  0.62           C  
ATOM   1089  CD1 LEU A  74      -9.493  14.653 -19.516  1.00  0.62           C  
ATOM   1090  CD2 LEU A  74      -9.049  14.092 -21.906  1.00  0.62           C  
ATOM   1091  H   LEU A  74      -9.586   9.460 -19.161  1.00  0.62           H  
ATOM   1092  HA  LEU A  74      -9.674  12.205 -18.131  1.00  0.62           H  
ATOM   1093 1HB  LEU A  74      -8.068  12.434 -19.969  1.00  0.62           H  
ATOM   1094 2HB  LEU A  74      -9.188  11.625 -21.068  1.00  0.62           H  
ATOM   1095  HG  LEU A  74     -10.786  13.542 -20.780  1.00  0.62           H  
ATOM   1096 1HD1 LEU A  74      -9.917  15.602 -19.809  1.00  0.62           H  
ATOM   1097 2HD1 LEU A  74      -9.980  14.303 -18.615  1.00  0.62           H  
ATOM   1098 3HD1 LEU A  74      -8.427  14.773 -19.330  1.00  0.62           H  
ATOM   1099 1HD2 LEU A  74      -9.464  15.049 -22.210  1.00  0.62           H  
ATOM   1100 2HD2 LEU A  74      -7.974  14.196 -21.744  1.00  0.62           H  
ATOM   1101 3HD2 LEU A  74      -9.229  13.354 -22.687  1.00  0.62           H  
ATOM   1102  N   ASP A  75     -12.061  12.249 -18.595  1.00  0.63           N  
ATOM   1103  CA  ASP A  75     -13.495  12.333 -18.772  1.00  0.63           C  
ATOM   1104  C   ASP A  75     -13.929  13.780 -18.745  1.00  0.63           C  
ATOM   1105  O   ASP A  75     -14.147  14.380 -17.688  1.00  0.63           O  
ATOM   1106  CB  ASP A  75     -14.197  11.520 -17.693  1.00  0.63           C  
ATOM   1107  CG  ASP A  75     -15.715  11.548 -17.751  1.00  0.63           C  
ATOM   1108  OD1 ASP A  75     -16.274  12.364 -18.454  1.00  0.63           O  
ATOM   1109  OD2 ASP A  75     -16.322  10.794 -17.038  1.00  0.63           O  
ATOM   1110  H   ASP A  75     -11.641  12.851 -17.887  1.00  0.63           H  
ATOM   1111  HA  ASP A  75     -13.752  11.916 -19.746  1.00  0.63           H  
ATOM   1112 1HB  ASP A  75     -13.868  10.481 -17.759  1.00  0.63           H  
ATOM   1113 2HB  ASP A  75     -13.892  11.885 -16.745  1.00  0.63           H  
ATOM   1114  N   LYS A  76     -14.087  14.350 -19.929  1.00  0.63           N  
ATOM   1115  CA  LYS A  76     -14.398  15.762 -20.022  1.00  0.63           C  
ATOM   1116  C   LYS A  76     -15.787  16.075 -19.460  1.00  0.63           C  
ATOM   1117  O   LYS A  76     -15.974  17.078 -18.774  1.00  0.63           O  
ATOM   1118  CB  LYS A  76     -14.328  16.192 -21.484  1.00  0.63           C  
ATOM   1119  CG  LYS A  76     -12.924  16.184 -22.103  1.00  0.63           C  
ATOM   1120  CD  LYS A  76     -12.988  16.579 -23.575  1.00  0.63           C  
ATOM   1121  CE  LYS A  76     -11.628  16.522 -24.244  1.00  0.63           C  
ATOM   1122  NZ  LYS A  76     -11.714  16.842 -25.702  1.00  0.63           N  
ATOM   1123  H   LYS A  76     -13.938  13.804 -20.766  1.00  0.63           H  
ATOM   1124  HA  LYS A  76     -13.665  16.316 -19.440  1.00  0.63           H  
ATOM   1125 1HB  LYS A  76     -14.964  15.540 -22.083  1.00  0.63           H  
ATOM   1126 2HB  LYS A  76     -14.723  17.204 -21.577  1.00  0.63           H  
ATOM   1127 1HG  LYS A  76     -12.287  16.879 -21.581  1.00  0.63           H  
ATOM   1128 2HG  LYS A  76     -12.490  15.188 -22.015  1.00  0.63           H  
ATOM   1129 1HD  LYS A  76     -13.669  15.908 -24.101  1.00  0.63           H  
ATOM   1130 2HD  LYS A  76     -13.374  17.595 -23.657  1.00  0.63           H  
ATOM   1131 1HE  LYS A  76     -10.974  17.236 -23.771  1.00  0.63           H  
ATOM   1132 2HE  LYS A  76     -11.209  15.524 -24.123  1.00  0.63           H  
ATOM   1133 1HZ  LYS A  76     -10.792  16.798 -26.112  1.00  0.63           H  
ATOM   1134 2HZ  LYS A  76     -12.318  16.172 -26.160  1.00  0.63           H  
ATOM   1135 3HZ  LYS A  76     -12.090  17.771 -25.822  1.00  0.63           H  
ATOM   1136  N   GLU A  77     -16.755  15.191 -19.718  1.00  0.64           N  
ATOM   1137  CA  GLU A  77     -18.144  15.421 -19.315  1.00  0.64           C  
ATOM   1138  C   GLU A  77     -18.327  15.497 -17.808  1.00  0.64           C  
ATOM   1139  O   GLU A  77     -19.103  16.319 -17.315  1.00  0.64           O  
ATOM   1140  CB  GLU A  77     -19.057  14.331 -19.882  1.00  0.64           C  
ATOM   1141  CG  GLU A  77     -19.235  14.395 -21.406  1.00  0.64           C  
ATOM   1142  CD  GLU A  77     -20.141  13.311 -21.969  1.00  0.64           C  
ATOM   1143  OE1 GLU A  77     -20.564  12.456 -21.227  1.00  0.64           O  
ATOM   1144  OE2 GLU A  77     -20.406  13.349 -23.148  1.00  0.64           O  
ATOM   1145  H   GLU A  77     -16.523  14.342 -20.216  1.00  0.64           H  
ATOM   1146  HA  GLU A  77     -18.460  16.375 -19.734  1.00  0.64           H  
ATOM   1147 1HB  GLU A  77     -18.646  13.350 -19.628  1.00  0.64           H  
ATOM   1148 2HB  GLU A  77     -20.041  14.403 -19.419  1.00  0.64           H  
ATOM   1149 1HG  GLU A  77     -19.649  15.368 -21.668  1.00  0.64           H  
ATOM   1150 2HG  GLU A  77     -18.252  14.315 -21.870  1.00  0.64           H  
ATOM   1151  N   ASN A  78     -17.588  14.675 -17.067  1.00  0.64           N  
ATOM   1152  CA  ASN A  78     -17.692  14.719 -15.611  1.00  0.64           C  
ATOM   1153  C   ASN A  78     -16.571  15.532 -14.989  1.00  0.64           C  
ATOM   1154  O   ASN A  78     -16.375  15.488 -13.774  1.00  0.64           O  
ATOM   1155  CB  ASN A  78     -17.726  13.332 -14.992  1.00  0.64           C  
ATOM   1156  CG  ASN A  78     -19.025  12.580 -15.287  1.00  0.64           C  
ATOM   1157  OD1 ASN A  78     -20.079  12.914 -14.722  1.00  0.64           O  
ATOM   1158  ND2 ASN A  78     -18.966  11.576 -16.127  1.00  0.64           N  
ATOM   1159  H   ASN A  78     -16.985  13.977 -17.531  1.00  0.64           H  
ATOM   1160  HA  ASN A  78     -18.625  15.219 -15.351  1.00  0.64           H  
ATOM   1161 1HB  ASN A  78     -16.888  12.750 -15.375  1.00  0.64           H  
ATOM   1162 2HB  ASN A  78     -17.598  13.413 -13.915  1.00  0.64           H  
ATOM   1163 1HD2 ASN A  78     -19.785  11.052 -16.346  1.00  0.64           H  
ATOM   1164 2HD2 ASN A  78     -18.072  11.320 -16.557  1.00  0.64           H  
ATOM   1165  N   PHE A  79     -15.824  16.263 -15.816  1.00  0.63           N  
ATOM   1166  CA  PHE A  79     -14.712  17.085 -15.371  1.00  0.63           C  
ATOM   1167  C   PHE A  79     -13.623  16.358 -14.589  1.00  0.63           C  
ATOM   1168  O   PHE A  79     -13.145  16.882 -13.570  1.00  0.63           O  
ATOM   1169  CB  PHE A  79     -15.189  18.247 -14.523  1.00  0.63           C  
ATOM   1170  CG  PHE A  79     -16.177  19.147 -15.183  1.00  0.63           C  
ATOM   1171  CD1 PHE A  79     -17.498  19.164 -14.776  1.00  0.63           C  
ATOM   1172  CD2 PHE A  79     -15.793  19.971 -16.219  1.00  0.63           C  
ATOM   1173  CE1 PHE A  79     -18.412  19.996 -15.388  1.00  0.63           C  
ATOM   1174  CE2 PHE A  79     -16.699  20.795 -16.835  1.00  0.63           C  
ATOM   1175  CZ  PHE A  79     -18.011  20.814 -16.420  1.00  0.63           C  
ATOM   1176  H   PHE A  79     -16.037  16.293 -16.813  1.00  0.63           H  
ATOM   1177  HA  PHE A  79     -14.251  17.499 -16.270  1.00  0.63           H  
ATOM   1178 1HB  PHE A  79     -15.635  17.871 -13.607  1.00  0.63           H  
ATOM   1179 2HB  PHE A  79     -14.335  18.851 -14.236  1.00  0.63           H  
ATOM   1180  HD1 PHE A  79     -17.807  18.512 -13.958  1.00  0.63           H  
ATOM   1181  HD2 PHE A  79     -14.764  19.956 -16.550  1.00  0.63           H  
ATOM   1182  HE1 PHE A  79     -19.449  20.003 -15.058  1.00  0.63           H  
ATOM   1183  HE2 PHE A  79     -16.384  21.424 -17.652  1.00  0.63           H  
ATOM   1184  HZ  PHE A  79     -18.730  21.469 -16.912  1.00  0.63           H  
ATOM   1185  N   THR A  80     -13.216  15.159 -15.031  1.00  0.63           N  
ATOM   1186  CA  THR A  80     -12.149  14.481 -14.297  1.00  0.63           C  
ATOM   1187  C   THR A  80     -10.977  14.080 -15.164  1.00  0.63           C  
ATOM   1188  O   THR A  80     -11.105  13.849 -16.372  1.00  0.63           O  
ATOM   1189  CB  THR A  80     -12.622  13.185 -13.591  1.00  0.63           C  
ATOM   1190  OG1 THR A  80     -13.021  12.215 -14.546  1.00  0.63           O  
ATOM   1191  CG2 THR A  80     -13.757  13.457 -12.713  1.00  0.63           C  
ATOM   1192  H   THR A  80     -13.627  14.755 -15.874  1.00  0.63           H  
ATOM   1193  HA  THR A  80     -11.775  15.164 -13.547  1.00  0.63           H  
ATOM   1194  HB  THR A  80     -11.795  12.787 -12.996  1.00  0.63           H  
ATOM   1195  HG1 THR A  80     -13.862  12.483 -14.931  1.00  0.63           H  
ATOM   1196 1HG2 THR A  80     -14.067  12.546 -12.208  1.00  0.63           H  
ATOM   1197 2HG2 THR A  80     -13.432  14.167 -12.013  1.00  0.63           H  
ATOM   1198 3HG2 THR A  80     -14.581  13.847 -13.289  1.00  0.63           H  
ATOM   1199  N   TYR A  81      -9.828  13.925 -14.522  1.00  0.62           N  
ATOM   1200  CA  TYR A  81      -8.691  13.360 -15.224  1.00  0.62           C  
ATOM   1201  C   TYR A  81      -7.726  12.753 -14.231  1.00  0.62           C  
ATOM   1202  O   TYR A  81      -7.711  13.138 -13.055  1.00  0.62           O  
ATOM   1203  CB  TYR A  81      -8.009  14.437 -16.055  1.00  0.62           C  
ATOM   1204  CG  TYR A  81      -7.231  15.429 -15.316  1.00  0.62           C  
ATOM   1205  CD1 TYR A  81      -5.859  15.309 -15.281  1.00  0.62           C  
ATOM   1206  CD2 TYR A  81      -7.851  16.442 -14.650  1.00  0.62           C  
ATOM   1207  CE1 TYR A  81      -5.115  16.239 -14.621  1.00  0.62           C  
ATOM   1208  CE2 TYR A  81      -7.095  17.349 -13.975  1.00  0.62           C  
ATOM   1209  CZ  TYR A  81      -5.734  17.258 -13.970  1.00  0.62           C  
ATOM   1210  OH  TYR A  81      -4.981  18.181 -13.305  1.00  0.62           O  
ATOM   1211  H   TYR A  81      -9.780  14.180 -13.533  1.00  0.62           H  
ATOM   1212  HA  TYR A  81      -9.037  12.560 -15.877  1.00  0.62           H  
ATOM   1213 1HB  TYR A  81      -7.346  13.957 -16.778  1.00  0.62           H  
ATOM   1214 2HB  TYR A  81      -8.759  14.974 -16.624  1.00  0.62           H  
ATOM   1215  HD1 TYR A  81      -5.369  14.486 -15.807  1.00  0.62           H  
ATOM   1216  HD2 TYR A  81      -8.932  16.529 -14.660  1.00  0.62           H  
ATOM   1217  HE1 TYR A  81      -4.039  16.174 -14.613  1.00  0.62           H  
ATOM   1218  HE2 TYR A  81      -7.582  18.163 -13.449  1.00  0.62           H  
ATOM   1219  HH  TYR A  81      -4.080  17.863 -13.215  1.00  0.62           H  
ATOM   1220  N   SER A  82      -6.885  11.851 -14.711  1.00  0.62           N  
ATOM   1221  CA  SER A  82      -5.874  11.290 -13.840  1.00  0.62           C  
ATOM   1222  C   SER A  82      -4.558  11.109 -14.569  1.00  0.62           C  
ATOM   1223  O   SER A  82      -4.529  10.795 -15.770  1.00  0.62           O  
ATOM   1224  CB  SER A  82      -6.351   9.965 -13.283  1.00  0.62           C  
ATOM   1225  OG  SER A  82      -7.577  10.119 -12.609  1.00  0.62           O  
ATOM   1226  H   SER A  82      -6.960  11.564 -15.687  1.00  0.62           H  
ATOM   1227  HA  SER A  82      -5.707  11.982 -13.016  1.00  0.62           H  
ATOM   1228 1HB  SER A  82      -6.452   9.232 -14.083  1.00  0.62           H  
ATOM   1229 2HB  SER A  82      -5.600   9.590 -12.585  1.00  0.62           H  
ATOM   1230  HG  SER A  82      -7.574   9.467 -11.884  1.00  0.62           H  
ATOM   1231  N   TYR A  83      -3.471  11.251 -13.825  1.00  0.62           N  
ATOM   1232  CA  TYR A  83      -2.140  11.077 -14.390  1.00  0.62           C  
ATOM   1233  C   TYR A  83      -1.155  10.577 -13.362  1.00  0.62           C  
ATOM   1234  O   TYR A  83      -1.405  10.662 -12.158  1.00  0.62           O  
ATOM   1235  CB  TYR A  83      -1.627  12.401 -14.976  1.00  0.62           C  
ATOM   1236  CG  TYR A  83      -1.334  13.491 -13.957  1.00  0.62           C  
ATOM   1237  CD1 TYR A  83      -0.041  13.666 -13.477  1.00  0.62           C  
ATOM   1238  CD2 TYR A  83      -2.340  14.312 -13.514  1.00  0.62           C  
ATOM   1239  CE1 TYR A  83       0.228  14.677 -12.570  1.00  0.62           C  
ATOM   1240  CE2 TYR A  83      -2.065  15.325 -12.609  1.00  0.62           C  
ATOM   1241  CZ  TYR A  83      -0.788  15.506 -12.143  1.00  0.62           C  
ATOM   1242  OH  TYR A  83      -0.510  16.518 -11.251  1.00  0.62           O  
ATOM   1243  H   TYR A  83      -3.595  11.471 -12.836  1.00  0.62           H  
ATOM   1244  HA  TYR A  83      -2.197  10.323 -15.170  1.00  0.62           H  
ATOM   1245 1HB  TYR A  83      -0.710  12.219 -15.530  1.00  0.62           H  
ATOM   1246 2HB  TYR A  83      -2.359  12.786 -15.685  1.00  0.62           H  
ATOM   1247  HD1 TYR A  83       0.760  13.011 -13.821  1.00  0.62           H  
ATOM   1248  HD2 TYR A  83      -3.348  14.166 -13.885  1.00  0.62           H  
ATOM   1249  HE1 TYR A  83       1.235  14.825 -12.192  1.00  0.62           H  
ATOM   1250  HE2 TYR A  83      -2.855  15.980 -12.266  1.00  0.62           H  
ATOM   1251  HH  TYR A  83       0.415  16.464 -10.987  1.00  0.62           H  
ATOM   1252  N   SER A  84      -0.013  10.099 -13.830  1.00  0.65           N  
ATOM   1253  CA  SER A  84       1.022   9.661 -12.910  1.00  0.65           C  
ATOM   1254  C   SER A  84       2.408  10.123 -13.289  1.00  0.65           C  
ATOM   1255  O   SER A  84       2.716  10.299 -14.467  1.00  0.65           O  
ATOM   1256  CB  SER A  84       1.060   8.138 -12.837  1.00  0.65           C  
ATOM   1257  OG  SER A  84      -0.161   7.599 -12.389  1.00  0.65           O  
ATOM   1258  H   SER A  84       0.095  10.024 -14.841  1.00  0.65           H  
ATOM   1259  HA  SER A  84       0.797  10.074 -11.934  1.00  0.65           H  
ATOM   1260 1HB  SER A  84       1.303   7.729 -13.819  1.00  0.65           H  
ATOM   1261 2HB  SER A  84       1.858   7.842 -12.153  1.00  0.65           H  
ATOM   1262  HG  SER A  84      -0.739   7.524 -13.188  1.00  0.65           H  
ATOM   1263  N   ILE A  85       3.271  10.265 -12.286  1.00  0.71           N  
ATOM   1264  CA  ILE A  85       4.681  10.493 -12.547  1.00  0.71           C  
ATOM   1265  C   ILE A  85       5.307   9.157 -12.816  1.00  0.71           C  
ATOM   1266  O   ILE A  85       5.177   8.230 -11.996  1.00  0.71           O  
ATOM   1267  CB  ILE A  85       5.428  11.164 -11.395  1.00  0.71           C  
ATOM   1268  CG1 ILE A  85       4.897  12.549 -11.155  1.00  0.71           C  
ATOM   1269  CG2 ILE A  85       6.915  11.166 -11.705  1.00  0.71           C  
ATOM   1270  CD1 ILE A  85       5.387  13.194  -9.877  1.00  0.71           C  
ATOM   1271  H   ILE A  85       2.935  10.149 -11.332  1.00  0.71           H  
ATOM   1272  HA  ILE A  85       4.792  11.115 -13.434  1.00  0.71           H  
ATOM   1273  HB  ILE A  85       5.262  10.606 -10.476  1.00  0.71           H  
ATOM   1274 1HG1 ILE A  85       5.217  13.168 -11.972  1.00  0.71           H  
ATOM   1275 2HG1 ILE A  85       3.815  12.513 -11.144  1.00  0.71           H  
ATOM   1276 1HG2 ILE A  85       7.448  11.629 -10.900  1.00  0.71           H  
ATOM   1277 2HG2 ILE A  85       7.270  10.149 -11.827  1.00  0.71           H  
ATOM   1278 3HG2 ILE A  85       7.082  11.712 -12.620  1.00  0.71           H  
ATOM   1279 1HD1 ILE A  85       4.967  14.198  -9.796  1.00  0.71           H  
ATOM   1280 2HD1 ILE A  85       5.074  12.611  -9.024  1.00  0.71           H  
ATOM   1281 3HD1 ILE A  85       6.472  13.254  -9.894  1.00  0.71           H  
ATOM   1282  N   ILE A  86       5.960   9.067 -13.977  1.00  0.79           N  
ATOM   1283  CA  ILE A  86       6.572   7.830 -14.419  1.00  0.79           C  
ATOM   1284  C   ILE A  86       8.099   7.911 -14.463  1.00  0.79           C  
ATOM   1285  O   ILE A  86       8.768   6.877 -14.442  1.00  0.79           O  
ATOM   1286  CB  ILE A  86       6.023   7.439 -15.810  1.00  0.79           C  
ATOM   1287  CG1 ILE A  86       6.405   8.475 -16.849  1.00  0.79           C  
ATOM   1288  CG2 ILE A  86       4.480   7.326 -15.752  1.00  0.79           C  
ATOM   1289  CD1 ILE A  86       6.116   8.062 -18.248  1.00  0.79           C  
ATOM   1290  H   ILE A  86       6.019   9.899 -14.564  1.00  0.79           H  
ATOM   1291  HA  ILE A  86       6.301   7.045 -13.716  1.00  0.79           H  
ATOM   1292  HB  ILE A  86       6.450   6.485 -16.109  1.00  0.79           H  
ATOM   1293 1HG1 ILE A  86       5.866   9.391 -16.644  1.00  0.79           H  
ATOM   1294 2HG1 ILE A  86       7.467   8.666 -16.783  1.00  0.79           H  
ATOM   1295 1HG2 ILE A  86       4.105   7.038 -16.729  1.00  0.79           H  
ATOM   1296 2HG2 ILE A  86       4.195   6.574 -15.018  1.00  0.79           H  
ATOM   1297 3HG2 ILE A  86       4.052   8.289 -15.470  1.00  0.79           H  
ATOM   1298 1HD1 ILE A  86       6.429   8.849 -18.909  1.00  0.79           H  
ATOM   1299 2HD1 ILE A  86       6.667   7.153 -18.481  1.00  0.79           H  
ATOM   1300 3HD1 ILE A  86       5.057   7.883 -18.368  1.00  0.79           H  
ATOM   1301  N   GLU A  87       8.661   9.128 -14.461  1.00  0.90           N  
ATOM   1302  CA  GLU A  87      10.124   9.234 -14.434  1.00  0.90           C  
ATOM   1303  C   GLU A  87      10.613  10.482 -13.696  1.00  0.90           C  
ATOM   1304  O   GLU A  87      10.131  11.607 -13.877  1.00  0.90           O  
ATOM   1305  CB  GLU A  87      10.743   9.174 -15.835  1.00  0.90           C  
ATOM   1306  CG  GLU A  87      12.285   9.133 -15.870  1.00  0.90           C  
ATOM   1307  CD  GLU A  87      12.863   8.951 -17.281  1.00  0.90           C  
ATOM   1308  OE1 GLU A  87      12.187   8.401 -18.133  1.00  0.90           O  
ATOM   1309  OE2 GLU A  87      13.967   9.383 -17.509  1.00  0.90           O  
ATOM   1310  H   GLU A  87       8.069   9.956 -14.516  1.00  0.90           H  
ATOM   1311  HA  GLU A  87      10.510   8.366 -13.908  1.00  0.90           H  
ATOM   1312 1HB  GLU A  87      10.350   8.318 -16.385  1.00  0.90           H  
ATOM   1313 2HB  GLU A  87      10.472  10.063 -16.367  1.00  0.90           H  
ATOM   1314 1HG  GLU A  87      12.669  10.068 -15.466  1.00  0.90           H  
ATOM   1315 2HG  GLU A  87      12.631   8.322 -15.231  1.00  0.90           H  
ATOM   1316  N   GLY A  88      11.628  10.271 -12.868  1.00  1.02           N  
ATOM   1317  CA  GLY A  88      12.320  11.321 -12.136  1.00  1.02           C  
ATOM   1318  C   GLY A  88      11.606  11.856 -10.894  1.00  1.02           C  
ATOM   1319  O   GLY A  88      12.062  11.648  -9.766  1.00  1.02           O  
ATOM   1320  H   GLY A  88      11.957   9.322 -12.762  1.00  1.02           H  
ATOM   1321 1HA  GLY A  88      13.301  10.949 -11.843  1.00  1.02           H  
ATOM   1322 2HA  GLY A  88      12.506  12.153 -12.817  1.00  1.02           H  
ATOM   1323  N   GLY A  89      10.484  12.527 -11.097  1.00  1.12           N  
ATOM   1324  CA  GLY A  89       9.829  13.216  -9.984  1.00  1.12           C  
ATOM   1325  C   GLY A  89       9.522  12.339  -8.777  1.00  1.12           C  
ATOM   1326  O   GLY A  89       8.699  11.432  -8.820  1.00  1.12           O  
ATOM   1327  H   GLY A  89      10.141  12.585 -12.055  1.00  1.12           H  
ATOM   1328 1HA  GLY A  89      10.462  14.045  -9.668  1.00  1.12           H  
ATOM   1329 2HA  GLY A  89       8.904  13.662 -10.343  1.00  1.12           H  
ATOM   1330  N   ALA A  90      10.190  12.650  -7.668  1.00  1.17           N  
ATOM   1331  CA  ALA A  90      10.066  11.942  -6.389  1.00  1.17           C  
ATOM   1332  C   ALA A  90      10.276  10.414  -6.503  1.00  1.17           C  
ATOM   1333  O   ALA A  90       9.951   9.665  -5.570  1.00  1.17           O  
ATOM   1334  CB  ALA A  90       8.700  12.226  -5.781  1.00  1.17           C  
ATOM   1335  H   ALA A  90      10.851  13.413  -7.727  1.00  1.17           H  
ATOM   1336  HA  ALA A  90      10.836  12.332  -5.723  1.00  1.17           H  
ATOM   1337 1HB  ALA A  90       8.629  11.745  -4.812  1.00  1.17           H  
ATOM   1338 2HB  ALA A  90       8.575  13.299  -5.657  1.00  1.17           H  
ATOM   1339 3HB  ALA A  90       7.926  11.853  -6.424  1.00  1.17           H  
ATOM   1340  N   LEU A  91      10.969   9.943  -7.539  1.00  1.16           N  
ATOM   1341  CA  LEU A  91      11.073   8.494  -7.685  1.00  1.16           C  
ATOM   1342  C   LEU A  91      12.317   7.928  -7.017  1.00  1.16           C  
ATOM   1343  O   LEU A  91      12.708   6.783  -7.237  1.00  1.16           O  
ATOM   1344  CB  LEU A  91      10.969   8.050  -9.143  1.00  1.16           C  
ATOM   1345  CG  LEU A  91       9.643   8.412  -9.848  1.00  1.16           C  
ATOM   1346  CD1 LEU A  91       9.659   7.882 -11.194  1.00  1.16           C  
ATOM   1347  CD2 LEU A  91       8.472   7.881  -9.107  1.00  1.16           C  
ATOM   1348  H   LEU A  91      11.318  10.571  -8.268  1.00  1.16           H  
ATOM   1349  HA  LEU A  91      10.212   8.059  -7.188  1.00  1.16           H  
ATOM   1350 1HB  LEU A  91      11.782   8.512  -9.700  1.00  1.16           H  
ATOM   1351 2HB  LEU A  91      11.083   6.967  -9.182  1.00  1.16           H  
ATOM   1352  HG  LEU A  91       9.574   9.485  -9.921  1.00  1.16           H  
ATOM   1353 1HD1 LEU A  91       8.745   8.167 -11.698  1.00  1.16           H  
ATOM   1354 2HD1 LEU A  91      10.494   8.270 -11.691  1.00  1.16           H  
ATOM   1355 3HD1 LEU A  91       9.729   6.794 -11.158  1.00  1.16           H  
ATOM   1356 1HD2 LEU A  91       7.563   8.159  -9.635  1.00  1.16           H  
ATOM   1357 2HD2 LEU A  91       8.546   6.806  -9.056  1.00  1.16           H  
ATOM   1358 3HD2 LEU A  91       8.463   8.294  -8.105  1.00  1.16           H  
ATOM   1359  N   ASP A  92      12.917   8.743  -6.158  1.00  1.09           N  
ATOM   1360  CA  ASP A  92      14.027   8.333  -5.322  1.00  1.09           C  
ATOM   1361  C   ASP A  92      13.450   7.556  -4.135  1.00  1.09           C  
ATOM   1362  O   ASP A  92      14.154   6.791  -3.466  1.00  1.09           O  
ATOM   1363  CB  ASP A  92      14.786   9.555  -4.813  1.00  1.09           C  
ATOM   1364  CG  ASP A  92      15.523  10.320  -5.908  1.00  1.09           C  
ATOM   1365  OD1 ASP A  92      15.870   9.738  -6.909  1.00  1.09           O  
ATOM   1366  OD2 ASP A  92      15.708  11.499  -5.737  1.00  1.09           O  
ATOM   1367  H   ASP A  92      12.556   9.679  -6.071  1.00  1.09           H  
ATOM   1368  HA  ASP A  92      14.695   7.685  -5.889  1.00  1.09           H  
ATOM   1369 1HB  ASP A  92      14.087  10.233  -4.322  1.00  1.09           H  
ATOM   1370 2HB  ASP A  92      15.510   9.241  -4.063  1.00  1.09           H  
ATOM   1371  N   VAL A  93      12.153   7.781  -3.874  1.00  0.99           N  
ATOM   1372  CA  VAL A  93      11.420   7.130  -2.796  1.00  0.99           C  
ATOM   1373  C   VAL A  93      10.298   6.264  -3.353  1.00  0.99           C  
ATOM   1374  O   VAL A  93      10.028   5.180  -2.817  1.00  0.99           O  
ATOM   1375  CB  VAL A  93      10.826   8.136  -1.800  1.00  0.99           C  
ATOM   1376  CG1 VAL A  93       9.988   7.382  -0.748  1.00  0.99           C  
ATOM   1377  CG2 VAL A  93      11.932   8.916  -1.138  1.00  0.99           C  
ATOM   1378  H   VAL A  93      11.633   8.421  -4.470  1.00  0.99           H  
ATOM   1379  HA  VAL A  93      12.107   6.485  -2.249  1.00  0.99           H  
ATOM   1380  HB  VAL A  93      10.167   8.816  -2.330  1.00  0.99           H  
ATOM   1381 1HG1 VAL A  93       9.549   8.094  -0.043  1.00  0.99           H  
ATOM   1382 2HG1 VAL A  93       9.194   6.830  -1.246  1.00  0.99           H  
ATOM   1383 3HG1 VAL A  93      10.626   6.689  -0.207  1.00  0.99           H  
ATOM   1384 1HG2 VAL A  93      11.497   9.631  -0.435  1.00  0.99           H  
ATOM   1385 2HG2 VAL A  93      12.589   8.230  -0.603  1.00  0.99           H  
ATOM   1386 3HG2 VAL A  93      12.504   9.452  -1.893  1.00  0.99           H  
ATOM   1387  N   PHE A  94       9.584   6.786  -4.361  1.00  0.89           N  
ATOM   1388  CA  PHE A  94       8.394   6.113  -4.845  1.00  0.89           C  
ATOM   1389  C   PHE A  94       8.615   5.377  -6.150  1.00  0.89           C  
ATOM   1390  O   PHE A  94       9.443   5.767  -6.963  1.00  0.89           O  
ATOM   1391  CB  PHE A  94       7.281   7.138  -5.019  1.00  0.89           C  
ATOM   1392  CG  PHE A  94       7.044   7.829  -3.756  1.00  0.89           C  
ATOM   1393  CD1 PHE A  94       7.503   9.105  -3.616  1.00  0.89           C  
ATOM   1394  CD2 PHE A  94       6.476   7.207  -2.680  1.00  0.89           C  
ATOM   1395  CE1 PHE A  94       7.398   9.776  -2.449  1.00  0.89           C  
ATOM   1396  CE2 PHE A  94       6.373   7.869  -1.482  1.00  0.89           C  
ATOM   1397  CZ  PHE A  94       6.842   9.166  -1.383  1.00  0.89           C  
ATOM   1398  H   PHE A  94       9.841   7.680  -4.778  1.00  0.89           H  
ATOM   1399  HA  PHE A  94       8.086   5.392  -4.115  1.00  0.89           H  
ATOM   1400 1HB  PHE A  94       7.578   7.858  -5.760  1.00  0.89           H  
ATOM   1401 2HB  PHE A  94       6.358   6.661  -5.349  1.00  0.89           H  
ATOM   1402  HD1 PHE A  94       7.954   9.578  -4.461  1.00  0.89           H  
ATOM   1403  HD2 PHE A  94       6.123   6.195  -2.776  1.00  0.89           H  
ATOM   1404  HE1 PHE A  94       7.771  10.796  -2.364  1.00  0.89           H  
ATOM   1405  HE2 PHE A  94       5.928   7.369  -0.621  1.00  0.89           H  
ATOM   1406  HZ  PHE A  94       6.783   9.703  -0.468  1.00  0.89           H  
ATOM   1407  N   GLU A  95       7.854   4.311  -6.344  1.00  0.81           N  
ATOM   1408  CA  GLU A  95       7.819   3.585  -7.603  1.00  0.81           C  
ATOM   1409  C   GLU A  95       7.050   4.432  -8.604  1.00  0.81           C  
ATOM   1410  O   GLU A  95       7.406   4.521  -9.780  1.00  0.81           O  
ATOM   1411  CB  GLU A  95       7.133   2.224  -7.427  1.00  0.81           C  
ATOM   1412  CG  GLU A  95       7.070   1.346  -8.690  1.00  0.81           C  
ATOM   1413  CD  GLU A  95       8.421   0.873  -9.203  1.00  0.81           C  
ATOM   1414  OE1 GLU A  95       9.377   0.925  -8.468  1.00  0.81           O  
ATOM   1415  OE2 GLU A  95       8.484   0.452 -10.336  1.00  0.81           O  
ATOM   1416  H   GLU A  95       7.216   4.039  -5.608  1.00  0.81           H  
ATOM   1417  HA  GLU A  95       8.837   3.443  -7.966  1.00  0.81           H  
ATOM   1418 1HB  GLU A  95       7.634   1.660  -6.654  1.00  0.81           H  
ATOM   1419 2HB  GLU A  95       6.108   2.386  -7.086  1.00  0.81           H  
ATOM   1420 1HG  GLU A  95       6.455   0.474  -8.472  1.00  0.81           H  
ATOM   1421 2HG  GLU A  95       6.572   1.916  -9.475  1.00  0.81           H  
ATOM   1422  N   SER A  96       5.972   5.044  -8.108  1.00  0.74           N  
ATOM   1423  CA  SER A  96       5.102   5.883  -8.927  1.00  0.74           C  
ATOM   1424  C   SER A  96       4.239   6.804  -8.070  1.00  0.74           C  
ATOM   1425  O   SER A  96       3.867   6.440  -6.948  1.00  0.74           O  
ATOM   1426  CB  SER A  96       4.205   5.021  -9.791  1.00  0.74           C  
ATOM   1427  OG  SER A  96       3.377   5.812 -10.596  1.00  0.74           O  
ATOM   1428  H   SER A  96       5.763   4.899  -7.120  1.00  0.74           H  
ATOM   1429  HA  SER A  96       5.723   6.503  -9.576  1.00  0.74           H  
ATOM   1430 1HB  SER A  96       4.818   4.378 -10.422  1.00  0.74           H  
ATOM   1431 2HB  SER A  96       3.598   4.377  -9.156  1.00  0.74           H  
ATOM   1432  HG  SER A  96       3.971   6.396 -11.096  1.00  0.74           H  
ATOM   1433  N   ILE A  97       3.929   7.998  -8.591  1.00  0.70           N  
ATOM   1434  CA  ILE A  97       2.988   8.880  -7.873  1.00  0.70           C  
ATOM   1435  C   ILE A  97       1.787   9.186  -8.765  1.00  0.70           C  
ATOM   1436  O   ILE A  97       1.953   9.702  -9.873  1.00  0.70           O  
ATOM   1437  CB  ILE A  97       3.629  10.205  -7.418  1.00  0.70           C  
ATOM   1438  CG1 ILE A  97       4.868   9.942  -6.570  1.00  0.70           C  
ATOM   1439  CG2 ILE A  97       2.603  11.004  -6.605  1.00  0.70           C  
ATOM   1440  CD1 ILE A  97       6.117   9.912  -7.393  1.00  0.70           C  
ATOM   1441  H   ILE A  97       4.294   8.240  -9.518  1.00  0.70           H  
ATOM   1442  HA  ILE A  97       2.623   8.364  -6.988  1.00  0.70           H  
ATOM   1443  HB  ILE A  97       3.928  10.777  -8.283  1.00  0.70           H  
ATOM   1444 1HG1 ILE A  97       4.968  10.730  -5.827  1.00  0.70           H  
ATOM   1445 2HG1 ILE A  97       4.760   8.987  -6.049  1.00  0.70           H  
ATOM   1446 1HG2 ILE A  97       3.040  11.947  -6.285  1.00  0.70           H  
ATOM   1447 2HG2 ILE A  97       1.726  11.202  -7.212  1.00  0.70           H  
ATOM   1448 3HG2 ILE A  97       2.305  10.427  -5.728  1.00  0.70           H  
ATOM   1449 1HD1 ILE A  97       6.974   9.736  -6.764  1.00  0.70           H  
ATOM   1450 2HD1 ILE A  97       6.044   9.128  -8.129  1.00  0.70           H  
ATOM   1451 3HD1 ILE A  97       6.248  10.862  -7.901  1.00  0.70           H  
ATOM   1452  N   SER A  98       0.576   8.873  -8.295  1.00  0.66           N  
ATOM   1453  CA  SER A  98      -0.614   9.102  -9.118  1.00  0.66           C  
ATOM   1454  C   SER A  98      -1.463  10.229  -8.580  1.00  0.66           C  
ATOM   1455  O   SER A  98      -1.535  10.453  -7.369  1.00  0.66           O  
ATOM   1456  CB  SER A  98      -1.476   7.861  -9.202  1.00  0.66           C  
ATOM   1457  OG  SER A  98      -0.790   6.799  -9.809  1.00  0.66           O  
ATOM   1458  H   SER A  98       0.492   8.481  -7.359  1.00  0.66           H  
ATOM   1459  HA  SER A  98      -0.304   9.367 -10.123  1.00  0.66           H  
ATOM   1460 1HB  SER A  98      -1.794   7.572  -8.212  1.00  0.66           H  
ATOM   1461 2HB  SER A  98      -2.373   8.093  -9.780  1.00  0.66           H  
ATOM   1462  HG  SER A  98      -0.523   7.118 -10.696  1.00  0.66           H  
ATOM   1463  N   TYR A  99      -2.151  10.909  -9.481  1.00  0.65           N  
ATOM   1464  CA  TYR A  99      -3.050  11.975  -9.104  1.00  0.65           C  
ATOM   1465  C   TYR A  99      -4.402  11.798  -9.785  1.00  0.65           C  
ATOM   1466  O   TYR A  99      -4.469  11.500 -10.981  1.00  0.65           O  
ATOM   1467  CB  TYR A  99      -2.448  13.304  -9.536  1.00  0.65           C  
ATOM   1468  CG  TYR A  99      -1.081  13.585  -8.980  1.00  0.65           C  
ATOM   1469  CD1 TYR A  99       0.042  13.081  -9.638  1.00  0.65           C  
ATOM   1470  CD2 TYR A  99      -0.932  14.358  -7.848  1.00  0.65           C  
ATOM   1471  CE1 TYR A  99       1.299  13.354  -9.164  1.00  0.65           C  
ATOM   1472  CE2 TYR A  99       0.333  14.631  -7.370  1.00  0.65           C  
ATOM   1473  CZ  TYR A  99       1.446  14.136  -8.025  1.00  0.65           C  
ATOM   1474  OH  TYR A  99       2.704  14.425  -7.545  1.00  0.65           O  
ATOM   1475  H   TYR A  99      -2.017  10.696 -10.465  1.00  0.65           H  
ATOM   1476  HA  TYR A  99      -3.197  11.958  -8.030  1.00  0.65           H  
ATOM   1477 1HB  TYR A  99      -2.394  13.333 -10.617  1.00  0.65           H  
ATOM   1478 2HB  TYR A  99      -3.097  14.095  -9.207  1.00  0.65           H  
ATOM   1479  HD1 TYR A  99      -0.081  12.469 -10.537  1.00  0.65           H  
ATOM   1480  HD2 TYR A  99      -1.813  14.754  -7.336  1.00  0.65           H  
ATOM   1481  HE1 TYR A  99       2.167  12.962  -9.677  1.00  0.65           H  
ATOM   1482  HE2 TYR A  99       0.455  15.244  -6.475  1.00  0.65           H  
ATOM   1483  HH  TYR A  99       2.628  14.897  -6.711  1.00  0.65           H  
ATOM   1484  N   HIS A 100      -5.473  12.057  -9.038  1.00  0.63           N  
ATOM   1485  CA  HIS A 100      -6.836  12.013  -9.570  1.00  0.63           C  
ATOM   1486  C   HIS A 100      -7.531  13.315  -9.236  1.00  0.63           C  
ATOM   1487  O   HIS A 100      -7.641  13.704  -8.067  1.00  0.63           O  
ATOM   1488  CB  HIS A 100      -7.626  10.857  -8.974  1.00  0.63           C  
ATOM   1489  CG  HIS A 100      -7.021   9.518  -9.228  1.00  0.63           C  
ATOM   1490  ND1 HIS A 100      -7.433   8.672 -10.240  1.00  0.63           N  
ATOM   1491  CD2 HIS A 100      -6.015   8.907  -8.614  1.00  0.63           C  
ATOM   1492  CE1 HIS A 100      -6.703   7.571 -10.204  1.00  0.63           C  
ATOM   1493  NE2 HIS A 100      -5.834   7.685  -9.225  1.00  0.63           N  
ATOM   1494  H   HIS A 100      -5.329  12.264  -8.051  1.00  0.63           H  
ATOM   1495  HA  HIS A 100      -6.822  11.911 -10.655  1.00  0.63           H  
ATOM   1496 1HB  HIS A 100      -7.716  10.990  -7.909  1.00  0.63           H  
ATOM   1497 2HB  HIS A 100      -8.632  10.859  -9.391  1.00  0.63           H  
ATOM   1498  HD2 HIS A 100      -5.471   9.331  -7.792  1.00  0.63           H  
ATOM   1499  HE1 HIS A 100      -6.802   6.718 -10.873  1.00  0.63           H  
ATOM   1500  HE2 HIS A 100      -5.145   6.992  -8.966  1.00  0.63           H  
ATOM   1501  N   ILE A 101      -7.952  14.010 -10.277  1.00  0.62           N  
ATOM   1502  CA  ILE A 101      -8.543  15.325 -10.139  1.00  0.62           C  
ATOM   1503  C   ILE A 101      -9.954  15.447 -10.671  1.00  0.62           C  
ATOM   1504  O   ILE A 101     -10.262  14.983 -11.771  1.00  0.62           O  
ATOM   1505  CB  ILE A 101      -7.660  16.368 -10.803  1.00  0.62           C  
ATOM   1506  CG1 ILE A 101      -6.284  16.354 -10.151  1.00  0.62           C  
ATOM   1507  CG2 ILE A 101      -8.305  17.742 -10.693  1.00  0.62           C  
ATOM   1508  CD1 ILE A 101      -5.276  15.448 -10.830  1.00  0.62           C  
ATOM   1509  H   ILE A 101      -7.838  13.625 -11.216  1.00  0.62           H  
ATOM   1510  HA  ILE A 101      -8.572  15.558  -9.084  1.00  0.62           H  
ATOM   1511  HB  ILE A 101      -7.519  16.074 -11.801  1.00  0.62           H  
ATOM   1512 1HG1 ILE A 101      -5.889  17.369 -10.163  1.00  0.62           H  
ATOM   1513 2HG1 ILE A 101      -6.392  16.038  -9.114  1.00  0.62           H  
ATOM   1514 1HG2 ILE A 101      -7.682  18.479 -11.154  1.00  0.62           H  
ATOM   1515 2HG2 ILE A 101      -9.272  17.741 -11.184  1.00  0.62           H  
ATOM   1516 3HG2 ILE A 101      -8.428  17.971  -9.642  1.00  0.62           H  
ATOM   1517 1HD1 ILE A 101      -4.342  15.524 -10.305  1.00  0.62           H  
ATOM   1518 2HD1 ILE A 101      -5.607  14.424 -10.834  1.00  0.62           H  
ATOM   1519 3HD1 ILE A 101      -5.138  15.755 -11.832  1.00  0.62           H  
ATOM   1520  N   LYS A 102     -10.819  16.053  -9.862  1.00  0.62           N  
ATOM   1521  CA  LYS A 102     -12.203  16.293 -10.244  1.00  0.62           C  
ATOM   1522  C   LYS A 102     -12.599  17.740  -9.980  1.00  0.62           C  
ATOM   1523  O   LYS A 102     -12.434  18.245  -8.870  1.00  0.62           O  
ATOM   1524  CB  LYS A 102     -13.112  15.327  -9.486  1.00  0.62           C  
ATOM   1525  CG  LYS A 102     -14.595  15.430  -9.814  1.00  0.62           C  
ATOM   1526  CD  LYS A 102     -15.385  14.312  -9.138  1.00  0.62           C  
ATOM   1527  CE  LYS A 102     -16.853  14.335  -9.540  1.00  0.62           C  
ATOM   1528  NZ  LYS A 102     -17.622  13.232  -8.890  1.00  0.62           N  
ATOM   1529  H   LYS A 102     -10.479  16.373  -8.954  1.00  0.62           H  
ATOM   1530  HA  LYS A 102     -12.308  16.116 -11.311  1.00  0.62           H  
ATOM   1531 1HB  LYS A 102     -12.793  14.304  -9.679  1.00  0.62           H  
ATOM   1532 2HB  LYS A 102     -13.004  15.502  -8.417  1.00  0.62           H  
ATOM   1533 1HG  LYS A 102     -14.932  16.355  -9.426  1.00  0.62           H  
ATOM   1534 2HG  LYS A 102     -14.787  15.449 -10.882  1.00  0.62           H  
ATOM   1535 1HD  LYS A 102     -14.958  13.349  -9.419  1.00  0.62           H  
ATOM   1536 2HD  LYS A 102     -15.314  14.422  -8.056  1.00  0.62           H  
ATOM   1537 1HE  LYS A 102     -17.289  15.279  -9.250  1.00  0.62           H  
ATOM   1538 2HE  LYS A 102     -16.926  14.230 -10.626  1.00  0.62           H  
ATOM   1539 1HZ  LYS A 102     -18.589  13.279  -9.180  1.00  0.62           H  
ATOM   1540 2HZ  LYS A 102     -17.232  12.341  -9.163  1.00  0.62           H  
ATOM   1541 3HZ  LYS A 102     -17.567  13.330  -7.887  1.00  0.62           H  
ATOM   1542  N   ILE A 103     -13.109  18.424 -11.003  1.00  0.62           N  
ATOM   1543  CA  ILE A 103     -13.512  19.818 -10.814  1.00  0.62           C  
ATOM   1544  C   ILE A 103     -15.039  19.940 -10.844  1.00  0.62           C  
ATOM   1545  O   ILE A 103     -15.677  19.665 -11.854  1.00  0.62           O  
ATOM   1546  CB  ILE A 103     -12.810  20.726 -11.848  1.00  0.62           C  
ATOM   1547  CG1 ILE A 103     -11.251  20.610 -11.663  1.00  0.62           C  
ATOM   1548  CG2 ILE A 103     -13.238  22.134 -11.647  1.00  0.62           C  
ATOM   1549  CD1 ILE A 103     -10.415  21.305 -12.725  1.00  0.62           C  
ATOM   1550  H   ILE A 103     -13.217  17.966 -11.913  1.00  0.62           H  
ATOM   1551  HA  ILE A 103     -13.184  20.147  -9.834  1.00  0.62           H  
ATOM   1552  HB  ILE A 103     -13.061  20.404 -12.858  1.00  0.62           H  
ATOM   1553 1HG1 ILE A 103     -10.997  21.038 -10.701  1.00  0.62           H  
ATOM   1554 2HG1 ILE A 103     -10.976  19.557 -11.656  1.00  0.62           H  
ATOM   1555 1HG2 ILE A 103     -12.743  22.775 -12.371  1.00  0.62           H  
ATOM   1556 2HG2 ILE A 103     -14.311  22.199 -11.773  1.00  0.62           H  
ATOM   1557 3HG2 ILE A 103     -12.971  22.445 -10.635  1.00  0.62           H  
ATOM   1558 1HD1 ILE A 103      -9.357  21.171 -12.499  1.00  0.62           H  
ATOM   1559 2HD1 ILE A 103     -10.630  20.879 -13.686  1.00  0.62           H  
ATOM   1560 3HD1 ILE A 103     -10.651  22.365 -12.739  1.00  0.62           H  
ATOM   1561  N   VAL A 104     -15.624  20.343  -9.714  1.00  0.63           N  
ATOM   1562  CA  VAL A 104     -17.080  20.340  -9.567  1.00  0.63           C  
ATOM   1563  C   VAL A 104     -17.680  21.720  -9.367  1.00  0.63           C  
ATOM   1564  O   VAL A 104     -17.203  22.508  -8.559  1.00  0.63           O  
ATOM   1565  CB  VAL A 104     -17.470  19.452  -8.366  1.00  0.63           C  
ATOM   1566  CG1 VAL A 104     -18.978  19.434  -8.173  1.00  0.63           C  
ATOM   1567  CG2 VAL A 104     -16.928  18.094  -8.585  1.00  0.63           C  
ATOM   1568  H   VAL A 104     -15.034  20.595  -8.920  1.00  0.63           H  
ATOM   1569  HA  VAL A 104     -17.512  19.909 -10.470  1.00  0.63           H  
ATOM   1570  HB  VAL A 104     -17.034  19.870  -7.456  1.00  0.63           H  
ATOM   1571 1HG1 VAL A 104     -19.224  18.811  -7.315  1.00  0.63           H  
ATOM   1572 2HG1 VAL A 104     -19.340  20.439  -7.994  1.00  0.63           H  
ATOM   1573 3HG1 VAL A 104     -19.455  19.029  -9.063  1.00  0.63           H  
ATOM   1574 1HG2 VAL A 104     -17.172  17.459  -7.737  1.00  0.63           H  
ATOM   1575 2HG2 VAL A 104     -17.352  17.677  -9.498  1.00  0.63           H  
ATOM   1576 3HG2 VAL A 104     -15.853  18.178  -8.677  1.00  0.63           H  
ATOM   1577  N   ALA A 105     -18.725  22.021 -10.125  1.00  0.64           N  
ATOM   1578  CA  ALA A 105     -19.394  23.316 -10.036  1.00  0.64           C  
ATOM   1579  C   ALA A 105     -19.990  23.573  -8.659  1.00  0.64           C  
ATOM   1580  O   ALA A 105     -20.526  22.663  -8.023  1.00  0.64           O  
ATOM   1581  CB  ALA A 105     -20.505  23.394 -11.061  1.00  0.64           C  
ATOM   1582  H   ALA A 105     -19.071  21.329 -10.777  1.00  0.64           H  
ATOM   1583  HA  ALA A 105     -18.658  24.093 -10.238  1.00  0.64           H  
ATOM   1584 1HB  ALA A 105     -20.976  24.378 -10.999  1.00  0.64           H  
ATOM   1585 2HB  ALA A 105     -20.092  23.249 -12.057  1.00  0.64           H  
ATOM   1586 3HB  ALA A 105     -21.244  22.624 -10.855  1.00  0.64           H  
ATOM   1587  N   THR A 106     -19.949  24.830  -8.239  1.00  0.65           N  
ATOM   1588  CA  THR A 106     -20.557  25.253  -6.983  1.00  0.65           C  
ATOM   1589  C   THR A 106     -21.836  26.064  -7.248  1.00  0.65           C  
ATOM   1590  O   THR A 106     -21.989  26.633  -8.330  1.00  0.65           O  
ATOM   1591  CB  THR A 106     -19.567  26.117  -6.196  1.00  0.65           C  
ATOM   1592  OG1 THR A 106     -19.232  27.210  -7.012  1.00  0.65           O  
ATOM   1593  CG2 THR A 106     -18.378  25.355  -5.819  1.00  0.65           C  
ATOM   1594  H   THR A 106     -19.454  25.514  -8.814  1.00  0.65           H  
ATOM   1595  HA  THR A 106     -20.776  24.359  -6.412  1.00  0.65           H  
ATOM   1596  HB  THR A 106     -20.034  26.503  -5.305  1.00  0.65           H  
ATOM   1597  HG1 THR A 106     -19.082  28.021  -6.482  1.00  0.65           H  
ATOM   1598 1HG2 THR A 106     -17.687  26.006  -5.282  1.00  0.65           H  
ATOM   1599 2HG2 THR A 106     -18.670  24.523  -5.181  1.00  0.65           H  
ATOM   1600 3HG2 THR A 106     -17.909  24.975  -6.687  1.00  0.65           H  
ATOM   1601  N   PRO A 107     -22.762  26.171  -6.273  1.00  0.66           N  
ATOM   1602  CA  PRO A 107     -23.960  27.003  -6.318  1.00  0.66           C  
ATOM   1603  C   PRO A 107     -23.706  28.470  -6.684  1.00  0.66           C  
ATOM   1604  O   PRO A 107     -24.575  29.122  -7.262  1.00  0.66           O  
ATOM   1605  CB  PRO A 107     -24.480  26.884  -4.880  1.00  0.66           C  
ATOM   1606  CG  PRO A 107     -24.027  25.520  -4.425  1.00  0.66           C  
ATOM   1607  CD  PRO A 107     -22.669  25.330  -5.044  1.00  0.66           C  
ATOM   1608  HA  PRO A 107     -24.674  26.556  -7.023  1.00  0.66           H  
ATOM   1609 1HB  PRO A 107     -24.076  27.701  -4.265  1.00  0.66           H  
ATOM   1610 2HB  PRO A 107     -25.575  26.993  -4.872  1.00  0.66           H  
ATOM   1611 1HG  PRO A 107     -23.999  25.482  -3.324  1.00  0.66           H  
ATOM   1612 2HG  PRO A 107     -24.749  24.755  -4.747  1.00  0.66           H  
ATOM   1613 1HD  PRO A 107     -21.893  25.681  -4.359  1.00  0.66           H  
ATOM   1614 2HD  PRO A 107     -22.574  24.264  -5.288  1.00  0.66           H  
ATOM   1615  N   ASP A 108     -22.524  29.002  -6.348  1.00  0.66           N  
ATOM   1616  CA  ASP A 108     -22.224  30.404  -6.647  1.00  0.66           C  
ATOM   1617  C   ASP A 108     -21.653  30.635  -8.055  1.00  0.66           C  
ATOM   1618  O   ASP A 108     -21.274  31.757  -8.394  1.00  0.66           O  
ATOM   1619  CB  ASP A 108     -21.287  30.993  -5.578  1.00  0.66           C  
ATOM   1620  CG  ASP A 108     -19.855  30.411  -5.528  1.00  0.66           C  
ATOM   1621  OD1 ASP A 108     -19.452  29.674  -6.410  1.00  0.66           O  
ATOM   1622  OD2 ASP A 108     -19.175  30.709  -4.574  1.00  0.66           O  
ATOM   1623  H   ASP A 108     -21.834  28.442  -5.876  1.00  0.66           H  
ATOM   1624  HA  ASP A 108     -23.160  30.960  -6.585  1.00  0.66           H  
ATOM   1625 1HB  ASP A 108     -21.205  32.068  -5.740  1.00  0.66           H  
ATOM   1626 2HB  ASP A 108     -21.741  30.854  -4.596  1.00  0.66           H  
ATOM   1627  N   GLY A 109     -21.601  29.586  -8.882  1.00  0.65           N  
ATOM   1628  CA  GLY A 109     -21.099  29.697 -10.248  1.00  0.65           C  
ATOM   1629  C   GLY A 109     -19.614  29.351 -10.421  1.00  0.65           C  
ATOM   1630  O   GLY A 109     -19.140  29.230 -11.556  1.00  0.65           O  
ATOM   1631  H   GLY A 109     -21.904  28.665  -8.560  1.00  0.65           H  
ATOM   1632 1HA  GLY A 109     -21.689  29.037 -10.884  1.00  0.65           H  
ATOM   1633 2HA  GLY A 109     -21.274  30.708 -10.607  1.00  0.65           H  
ATOM   1634  N   GLY A 110     -18.884  29.180  -9.319  1.00  0.64           N  
ATOM   1635  CA  GLY A 110     -17.464  28.833  -9.383  1.00  0.64           C  
ATOM   1636  C   GLY A 110     -17.299  27.316  -9.347  1.00  0.64           C  
ATOM   1637  O   GLY A 110     -18.150  26.573  -9.859  1.00  0.64           O  
ATOM   1638  H   GLY A 110     -19.302  29.307  -8.386  1.00  0.64           H  
ATOM   1639 1HA  GLY A 110     -17.014  29.244 -10.285  1.00  0.64           H  
ATOM   1640 2HA  GLY A 110     -16.948  29.279  -8.534  1.00  0.64           H  
ATOM   1641  N   CYS A 111     -16.188  26.843  -8.783  1.00  0.62           N  
ATOM   1642  CA  CYS A 111     -15.968  25.398  -8.724  1.00  0.62           C  
ATOM   1643  C   CYS A 111     -15.050  24.980  -7.580  1.00  0.62           C  
ATOM   1644  O   CYS A 111     -14.358  25.802  -6.983  1.00  0.62           O  
ATOM   1645  CB  CYS A 111     -15.371  24.856 -10.023  1.00  0.62           C  
ATOM   1646  SG  CYS A 111     -13.721  25.368 -10.405  1.00  0.62           S  
ATOM   1647  H   CYS A 111     -15.522  27.506  -8.390  1.00  0.62           H  
ATOM   1648  HA  CYS A 111     -16.929  24.921  -8.596  1.00  0.62           H  
ATOM   1649 1HB  CYS A 111     -15.380  23.769  -9.990  1.00  0.62           H  
ATOM   1650 2HB  CYS A 111     -16.007  25.154 -10.837  1.00  0.62           H  
ATOM   1651  HG  CYS A 111     -14.027  26.650 -10.696  1.00  0.62           H  
ATOM   1652  N   ILE A 112     -15.034  23.688  -7.289  1.00  0.62           N  
ATOM   1653  CA  ILE A 112     -14.100  23.121  -6.327  1.00  0.62           C  
ATOM   1654  C   ILE A 112     -13.259  22.039  -6.962  1.00  0.62           C  
ATOM   1655  O   ILE A 112     -13.785  21.112  -7.585  1.00  0.62           O  
ATOM   1656  CB  ILE A 112     -14.813  22.548  -5.083  1.00  0.62           C  
ATOM   1657  CG1 ILE A 112     -15.548  23.641  -4.342  1.00  0.62           C  
ATOM   1658  CG2 ILE A 112     -13.778  21.887  -4.156  1.00  0.62           C  
ATOM   1659  CD1 ILE A 112     -16.471  23.144  -3.278  1.00  0.62           C  
ATOM   1660  H   ILE A 112     -15.690  23.081  -7.770  1.00  0.62           H  
ATOM   1661  HA  ILE A 112     -13.421  23.902  -5.999  1.00  0.62           H  
ATOM   1662  HB  ILE A 112     -15.550  21.807  -5.396  1.00  0.62           H  
ATOM   1663 1HG1 ILE A 112     -14.822  24.286  -3.869  1.00  0.62           H  
ATOM   1664 2HG1 ILE A 112     -16.097  24.212  -5.043  1.00  0.62           H  
ATOM   1665 1HG2 ILE A 112     -14.285  21.477  -3.283  1.00  0.62           H  
ATOM   1666 2HG2 ILE A 112     -13.264  21.080  -4.677  1.00  0.62           H  
ATOM   1667 3HG2 ILE A 112     -13.047  22.629  -3.835  1.00  0.62           H  
ATOM   1668 1HD1 ILE A 112     -16.953  23.992  -2.791  1.00  0.62           H  
ATOM   1669 2HD1 ILE A 112     -17.230  22.501  -3.728  1.00  0.62           H  
ATOM   1670 3HD1 ILE A 112     -15.902  22.576  -2.541  1.00  0.62           H  
ATOM   1671  N   CYS A 113     -11.949  22.162  -6.833  1.00  0.62           N  
ATOM   1672  CA  CYS A 113     -11.061  21.154  -7.369  1.00  0.62           C  
ATOM   1673  C   CYS A 113     -10.656  20.157  -6.318  1.00  0.62           C  
ATOM   1674  O   CYS A 113     -10.008  20.507  -5.332  1.00  0.62           O  
ATOM   1675  CB  CYS A 113      -9.828  21.792  -7.957  1.00  0.62           C  
ATOM   1676  SG  CYS A 113      -8.620  20.650  -8.610  1.00  0.62           S  
ATOM   1677  H   CYS A 113     -11.563  22.966  -6.342  1.00  0.62           H  
ATOM   1678  HA  CYS A 113     -11.577  20.620  -8.164  1.00  0.62           H  
ATOM   1679 1HB  CYS A 113     -10.170  22.370  -8.770  1.00  0.62           H  
ATOM   1680 2HB  CYS A 113      -9.348  22.453  -7.234  1.00  0.62           H  
ATOM   1681  HG  CYS A 113      -9.503  19.868  -9.227  1.00  0.62           H  
ATOM   1682  N   LYS A 114     -11.072  18.920  -6.509  1.00  0.62           N  
ATOM   1683  CA  LYS A 114     -10.742  17.865  -5.582  1.00  0.62           C  
ATOM   1684  C   LYS A 114      -9.541  17.137  -6.146  1.00  0.62           C  
ATOM   1685  O   LYS A 114      -9.525  16.768  -7.322  1.00  0.62           O  
ATOM   1686  CB  LYS A 114     -11.930  16.946  -5.327  1.00  0.62           C  
ATOM   1687  CG  LYS A 114     -11.671  15.861  -4.283  1.00  0.62           C  
ATOM   1688  CD  LYS A 114     -12.946  15.083  -3.985  1.00  0.62           C  
ATOM   1689  CE  LYS A 114     -12.720  14.018  -2.926  1.00  0.62           C  
ATOM   1690  NZ  LYS A 114     -13.981  13.294  -2.605  1.00  0.62           N  
ATOM   1691  H   LYS A 114     -11.622  18.700  -7.333  1.00  0.62           H  
ATOM   1692  HA  LYS A 114     -10.452  18.302  -4.632  1.00  0.62           H  
ATOM   1693 1HB  LYS A 114     -12.776  17.542  -4.981  1.00  0.62           H  
ATOM   1694 2HB  LYS A 114     -12.225  16.468  -6.259  1.00  0.62           H  
ATOM   1695 1HG  LYS A 114     -10.909  15.174  -4.656  1.00  0.62           H  
ATOM   1696 2HG  LYS A 114     -11.299  16.319  -3.363  1.00  0.62           H  
ATOM   1697 1HD  LYS A 114     -13.706  15.780  -3.616  1.00  0.62           H  
ATOM   1698 2HD  LYS A 114     -13.314  14.613  -4.896  1.00  0.62           H  
ATOM   1699 1HE  LYS A 114     -11.979  13.302  -3.284  1.00  0.62           H  
ATOM   1700 2HE  LYS A 114     -12.342  14.492  -2.017  1.00  0.62           H  
ATOM   1701 1HZ  LYS A 114     -13.797  12.600  -1.896  1.00  0.62           H  
ATOM   1702 2HZ  LYS A 114     -14.664  13.958  -2.260  1.00  0.62           H  
ATOM   1703 3HZ  LYS A 114     -14.335  12.846  -3.435  1.00  0.62           H  
ATOM   1704  N   ASN A 115      -8.523  16.972  -5.320  1.00  0.63           N  
ATOM   1705  CA  ASN A 115      -7.277  16.348  -5.738  1.00  0.63           C  
ATOM   1706  C   ASN A 115      -6.830  15.248  -4.793  1.00  0.63           C  
ATOM   1707  O   ASN A 115      -6.592  15.477  -3.604  1.00  0.63           O  
ATOM   1708  CB  ASN A 115      -6.191  17.409  -5.897  1.00  0.63           C  
ATOM   1709  CG  ASN A 115      -4.829  16.915  -6.396  1.00  0.63           C  
ATOM   1710  OD1 ASN A 115      -4.193  16.054  -5.779  1.00  0.63           O  
ATOM   1711  ND2 ASN A 115      -4.365  17.487  -7.484  1.00  0.63           N  
ATOM   1712  H   ASN A 115      -8.622  17.310  -4.364  1.00  0.63           H  
ATOM   1713  HA  ASN A 115      -7.437  15.879  -6.709  1.00  0.63           H  
ATOM   1714 1HB  ASN A 115      -6.551  18.169  -6.595  1.00  0.63           H  
ATOM   1715 2HB  ASN A 115      -6.057  17.896  -4.951  1.00  0.63           H  
ATOM   1716 1HD2 ASN A 115      -3.475  17.217  -7.851  1.00  0.63           H  
ATOM   1717 2HD2 ASN A 115      -4.900  18.197  -7.942  1.00  0.63           H  
ATOM   1718  N   ARG A 116      -6.798  14.030  -5.321  1.00  0.64           N  
ATOM   1719  CA  ARG A 116      -6.346  12.863  -4.581  1.00  0.64           C  
ATOM   1720  C   ARG A 116      -4.987  12.425  -5.083  1.00  0.64           C  
ATOM   1721  O   ARG A 116      -4.804  12.203  -6.282  1.00  0.64           O  
ATOM   1722  CB  ARG A 116      -7.310  11.706  -4.706  1.00  0.64           C  
ATOM   1723  CG  ARG A 116      -6.779  10.440  -4.116  1.00  0.64           C  
ATOM   1724  CD  ARG A 116      -7.784   9.351  -4.056  1.00  0.64           C  
ATOM   1725  NE  ARG A 116      -8.740   9.605  -3.015  1.00  0.64           N  
ATOM   1726  CZ  ARG A 116      -9.823   8.862  -2.736  1.00  0.64           C  
ATOM   1727  NH1 ARG A 116     -10.106   7.780  -3.448  1.00  0.64           N  
ATOM   1728  NH2 ARG A 116     -10.601   9.228  -1.733  1.00  0.64           N  
ATOM   1729  H   ARG A 116      -7.067  13.913  -6.297  1.00  0.64           H  
ATOM   1730  HA  ARG A 116      -6.263  13.119  -3.526  1.00  0.64           H  
ATOM   1731 1HB  ARG A 116      -8.234  11.948  -4.178  1.00  0.64           H  
ATOM   1732 2HB  ARG A 116      -7.552  11.534  -5.740  1.00  0.64           H  
ATOM   1733 1HG  ARG A 116      -5.926  10.118  -4.687  1.00  0.64           H  
ATOM   1734 2HG  ARG A 116      -6.462  10.667  -3.100  1.00  0.64           H  
ATOM   1735 1HD  ARG A 116      -8.315   9.297  -5.004  1.00  0.64           H  
ATOM   1736 2HD  ARG A 116      -7.295   8.402  -3.858  1.00  0.64           H  
ATOM   1737  HE  ARG A 116      -8.563  10.432  -2.419  1.00  0.64           H  
ATOM   1738 1HH1 ARG A 116      -9.504   7.509  -4.211  1.00  0.64           H  
ATOM   1739 2HH1 ARG A 116     -10.923   7.229  -3.227  1.00  0.64           H  
ATOM   1740 1HH2 ARG A 116     -10.356  10.086  -1.191  1.00  0.64           H  
ATOM   1741 2HH2 ARG A 116     -11.416   8.694  -1.496  1.00  0.64           H  
ATOM   1742  N   SER A 117      -4.030  12.306  -4.172  1.00  0.65           N  
ATOM   1743  CA  SER A 117      -2.683  11.906  -4.543  1.00  0.65           C  
ATOM   1744  C   SER A 117      -2.295  10.602  -3.874  1.00  0.65           C  
ATOM   1745  O   SER A 117      -2.470  10.430  -2.662  1.00  0.65           O  
ATOM   1746  CB  SER A 117      -1.692  12.989  -4.190  1.00  0.65           C  
ATOM   1747  OG  SER A 117      -0.397  12.578  -4.489  1.00  0.65           O  
ATOM   1748  H   SER A 117      -4.246  12.519  -3.198  1.00  0.65           H  
ATOM   1749  HA  SER A 117      -2.649  11.757  -5.619  1.00  0.65           H  
ATOM   1750 1HB  SER A 117      -1.933  13.888  -4.758  1.00  0.65           H  
ATOM   1751 2HB  SER A 117      -1.771  13.235  -3.131  1.00  0.65           H  
ATOM   1752  HG  SER A 117      -0.474  12.082  -5.318  1.00  0.65           H  
ATOM   1753  N   ILE A 118      -1.791   9.670  -4.678  1.00  0.67           N  
ATOM   1754  CA  ILE A 118      -1.387   8.361  -4.195  1.00  0.67           C  
ATOM   1755  C   ILE A 118       0.086   8.114  -4.413  1.00  0.67           C  
ATOM   1756  O   ILE A 118       0.589   8.176  -5.539  1.00  0.67           O  
ATOM   1757  CB  ILE A 118      -2.155   7.231  -4.886  1.00  0.67           C  
ATOM   1758  CG1 ILE A 118      -3.611   7.409  -4.717  1.00  0.67           C  
ATOM   1759  CG2 ILE A 118      -1.715   5.899  -4.301  1.00  0.67           C  
ATOM   1760  CD1 ILE A 118      -4.218   8.096  -5.850  1.00  0.67           C  
ATOM   1761  H   ILE A 118      -1.677   9.890  -5.663  1.00  0.67           H  
ATOM   1762  HA  ILE A 118      -1.581   8.310  -3.127  1.00  0.67           H  
ATOM   1763  HB  ILE A 118      -1.946   7.243  -5.945  1.00  0.67           H  
ATOM   1764 1HG1 ILE A 118      -4.080   6.433  -4.602  1.00  0.67           H  
ATOM   1765 2HG1 ILE A 118      -3.797   7.987  -3.835  1.00  0.67           H  
ATOM   1766 1HG2 ILE A 118      -2.251   5.088  -4.788  1.00  0.67           H  
ATOM   1767 2HG2 ILE A 118      -0.645   5.761  -4.454  1.00  0.67           H  
ATOM   1768 3HG2 ILE A 118      -1.930   5.887  -3.231  1.00  0.67           H  
ATOM   1769 1HD1 ILE A 118      -5.282   8.189  -5.680  1.00  0.67           H  
ATOM   1770 2HD1 ILE A 118      -3.774   9.087  -5.971  1.00  0.67           H  
ATOM   1771 3HD1 ILE A 118      -4.045   7.513  -6.751  1.00  0.67           H  
ATOM   1772  N   TYR A 119       0.778   7.799  -3.343  1.00  0.69           N  
ATOM   1773  CA  TYR A 119       2.192   7.541  -3.422  1.00  0.69           C  
ATOM   1774  C   TYR A 119       2.472   6.062  -3.251  1.00  0.69           C  
ATOM   1775  O   TYR A 119       2.123   5.482  -2.219  1.00  0.69           O  
ATOM   1776  CB  TYR A 119       2.887   8.299  -2.318  1.00  0.69           C  
ATOM   1777  CG  TYR A 119       2.782   9.776  -2.394  1.00  0.69           C  
ATOM   1778  CD1 TYR A 119       1.662  10.405  -1.871  1.00  0.69           C  
ATOM   1779  CD2 TYR A 119       3.799  10.511  -2.957  1.00  0.69           C  
ATOM   1780  CE1 TYR A 119       1.563  11.773  -1.920  1.00  0.69           C  
ATOM   1781  CE2 TYR A 119       3.713  11.882  -3.004  1.00  0.69           C  
ATOM   1782  CZ  TYR A 119       2.596  12.518  -2.486  1.00  0.69           C  
ATOM   1783  OH  TYR A 119       2.502  13.889  -2.524  1.00  0.69           O  
ATOM   1784  H   TYR A 119       0.308   7.759  -2.441  1.00  0.69           H  
ATOM   1785  HA  TYR A 119       2.570   7.853  -4.396  1.00  0.69           H  
ATOM   1786 1HB  TYR A 119       2.497   7.978  -1.352  1.00  0.69           H  
ATOM   1787 2HB  TYR A 119       3.898   8.049  -2.346  1.00  0.69           H  
ATOM   1788  HD1 TYR A 119       0.858   9.815  -1.422  1.00  0.69           H  
ATOM   1789  HD2 TYR A 119       4.669  10.005  -3.361  1.00  0.69           H  
ATOM   1790  HE1 TYR A 119       0.681  12.271  -1.513  1.00  0.69           H  
ATOM   1791  HE2 TYR A 119       4.520  12.464  -3.448  1.00  0.69           H  
ATOM   1792  HH  TYR A 119       1.676  14.162  -2.113  1.00  0.69           H  
ATOM   1793  N   THR A 120       3.055   5.430  -4.262  1.00  0.73           N  
ATOM   1794  CA  THR A 120       3.357   4.014  -4.148  1.00  0.73           C  
ATOM   1795  C   THR A 120       4.869   3.877  -3.964  1.00  0.73           C  
ATOM   1796  O   THR A 120       5.611   4.195  -4.895  1.00  0.73           O  
ATOM   1797  CB  THR A 120       2.927   3.225  -5.395  1.00  0.73           C  
ATOM   1798  OG1 THR A 120       1.512   3.346  -5.592  1.00  0.73           O  
ATOM   1799  CG2 THR A 120       3.297   1.767  -5.212  1.00  0.73           C  
ATOM   1800  H   THR A 120       3.302   5.926  -5.123  1.00  0.73           H  
ATOM   1801  HA  THR A 120       2.808   3.615  -3.309  1.00  0.73           H  
ATOM   1802  HB  THR A 120       3.443   3.620  -6.275  1.00  0.73           H  
ATOM   1803  HG1 THR A 120       1.319   4.208  -5.978  1.00  0.73           H  
ATOM   1804 1HG2 THR A 120       3.004   1.202  -6.094  1.00  0.73           H  
ATOM   1805 2HG2 THR A 120       4.380   1.683  -5.068  1.00  0.73           H  
ATOM   1806 3HG2 THR A 120       2.784   1.369  -4.338  1.00  0.73           H  
ATOM   1807  N   PRO A 121       5.362   3.430  -2.791  1.00  0.81           N  
ATOM   1808  CA  PRO A 121       6.772   3.361  -2.427  1.00  0.81           C  
ATOM   1809  C   PRO A 121       7.522   2.302  -3.229  1.00  0.81           C  
ATOM   1810  O   PRO A 121       6.942   1.291  -3.621  1.00  0.81           O  
ATOM   1811  CB  PRO A 121       6.700   3.054  -0.933  1.00  0.81           C  
ATOM   1812  CG  PRO A 121       5.391   2.330  -0.731  1.00  0.81           C  
ATOM   1813  CD  PRO A 121       4.447   2.927  -1.736  1.00  0.81           C  
ATOM   1814  HA  PRO A 121       7.243   4.332  -2.535  1.00  0.81           H  
ATOM   1815 1HB  PRO A 121       7.574   2.489  -0.623  1.00  0.81           H  
ATOM   1816 2HB  PRO A 121       6.734   3.996  -0.367  1.00  0.81           H  
ATOM   1817 1HG  PRO A 121       5.541   1.249  -0.867  1.00  0.81           H  
ATOM   1818 2HG  PRO A 121       5.038   2.470   0.308  1.00  0.81           H  
ATOM   1819 1HD  PRO A 121       3.802   2.118  -2.106  1.00  0.81           H  
ATOM   1820 2HD  PRO A 121       3.880   3.751  -1.278  1.00  0.81           H  
ATOM   1821  N   LYS A 122       8.825   2.529  -3.450  1.00  0.91           N  
ATOM   1822  CA  LYS A 122       9.705   1.577  -4.163  1.00  0.91           C  
ATOM   1823  C   LYS A 122      10.061   0.328  -3.343  1.00  0.91           C  
ATOM   1824  O   LYS A 122      10.539  -0.679  -3.868  1.00  0.91           O  
ATOM   1825  CB  LYS A 122      11.017   2.274  -4.543  1.00  0.91           C  
ATOM   1826  CG  LYS A 122      11.936   2.542  -3.360  1.00  0.91           C  
ATOM   1827  CD  LYS A 122      13.172   3.322  -3.746  1.00  0.91           C  
ATOM   1828  CE  LYS A 122      14.082   3.508  -2.535  1.00  0.91           C  
ATOM   1829  NZ  LYS A 122      15.275   4.331  -2.853  1.00  0.91           N  
ATOM   1830  H   LYS A 122       9.231   3.414  -3.132  1.00  0.91           H  
ATOM   1831  HA  LYS A 122       9.198   1.248  -5.067  1.00  0.91           H  
ATOM   1832 1HB  LYS A 122      11.557   1.666  -5.267  1.00  0.91           H  
ATOM   1833 2HB  LYS A 122      10.794   3.235  -5.017  1.00  0.91           H  
ATOM   1834 1HG  LYS A 122      11.399   3.078  -2.578  1.00  0.91           H  
ATOM   1835 2HG  LYS A 122      12.267   1.593  -2.959  1.00  0.91           H  
ATOM   1836 1HD  LYS A 122      13.714   2.797  -4.529  1.00  0.91           H  
ATOM   1837 2HD  LYS A 122      12.881   4.308  -4.121  1.00  0.91           H  
ATOM   1838 1HE  LYS A 122      13.518   3.996  -1.738  1.00  0.91           H  
ATOM   1839 2HE  LYS A 122      14.409   2.529  -2.187  1.00  0.91           H  
ATOM   1840 1HZ  LYS A 122      15.846   4.434  -2.032  1.00  0.91           H  
ATOM   1841 2HZ  LYS A 122      15.811   3.897  -3.585  1.00  0.91           H  
ATOM   1842 3HZ  LYS A 122      14.951   5.262  -3.163  1.00  0.91           H  
ATOM   1843  N   CYS A 123       9.891   0.453  -2.042  1.00  1.04           N  
ATOM   1844  CA  CYS A 123      10.264  -0.525  -1.031  1.00  1.04           C  
ATOM   1845  C   CYS A 123       9.403  -0.236   0.176  1.00  1.04           C  
ATOM   1846  O   CYS A 123       8.341   0.353   0.044  1.00  1.04           O  
ATOM   1847  CB  CYS A 123      11.749  -0.438  -0.676  1.00  1.04           C  
ATOM   1848  SG  CYS A 123      12.218   1.105   0.097  1.00  1.04           S  
ATOM   1849  H   CYS A 123       9.466   1.312  -1.731  1.00  1.04           H  
ATOM   1850  HA  CYS A 123      10.043  -1.527  -1.396  1.00  1.04           H  
ATOM   1851 1HB  CYS A 123      12.021  -1.252  -0.006  1.00  1.04           H  
ATOM   1852 2HB  CYS A 123      12.343  -0.556  -1.582  1.00  1.04           H  
ATOM   1853  HG  CYS A 123      11.365   1.004   1.156  1.00  1.04           H  
ATOM   1854  N   ASP A 124       9.834  -0.649   1.355  1.00  1.17           N  
ATOM   1855  CA  ASP A 124       9.061  -0.397   2.569  1.00  1.17           C  
ATOM   1856  C   ASP A 124       9.171   1.061   3.083  1.00  1.17           C  
ATOM   1857  O   ASP A 124       8.627   1.401   4.140  1.00  1.17           O  
ATOM   1858  CB  ASP A 124       9.495  -1.394   3.647  1.00  1.17           C  
ATOM   1859  CG  ASP A 124      10.977  -1.261   4.039  1.00  1.17           C  
ATOM   1860  OD1 ASP A 124      11.632  -0.372   3.548  1.00  1.17           O  
ATOM   1861  OD2 ASP A 124      11.435  -2.066   4.816  1.00  1.17           O  
ATOM   1862  H   ASP A 124      10.707  -1.151   1.428  1.00  1.17           H  
ATOM   1863  HA  ASP A 124       8.011  -0.586   2.342  1.00  1.17           H  
ATOM   1864 1HB  ASP A 124       8.887  -1.245   4.540  1.00  1.17           H  
ATOM   1865 2HB  ASP A 124       9.316  -2.411   3.298  1.00  1.17           H  
ATOM   1866  N   ALA A 125       9.847   1.924   2.311  1.00  1.28           N  
ATOM   1867  CA  ALA A 125       9.992   3.342   2.626  1.00  1.28           C  
ATOM   1868  C   ALA A 125       8.634   3.998   2.747  1.00  1.28           C  
ATOM   1869  O   ALA A 125       7.726   3.721   1.969  1.00  1.28           O  
ATOM   1870  CB  ALA A 125      10.789   4.072   1.545  1.00  1.28           C  
ATOM   1871  H   ALA A 125      10.282   1.562   1.479  1.00  1.28           H  
ATOM   1872  HA  ALA A 125      10.504   3.429   3.585  1.00  1.28           H  
ATOM   1873 1HB  ALA A 125      10.878   5.125   1.817  1.00  1.28           H  
ATOM   1874 2HB  ALA A 125      11.777   3.640   1.461  1.00  1.28           H  
ATOM   1875 3HB  ALA A 125      10.269   3.987   0.589  1.00  1.28           H  
ATOM   1876  N   GLN A 126       8.519   4.880   3.722  1.00  1.34           N  
ATOM   1877  CA  GLN A 126       7.306   5.633   3.988  1.00  1.34           C  
ATOM   1878  C   GLN A 126       7.460   7.066   3.530  1.00  1.34           C  
ATOM   1879  O   GLN A 126       8.564   7.494   3.192  1.00  1.34           O  
ATOM   1880  CB  GLN A 126       6.954   5.571   5.473  1.00  1.34           C  
ATOM   1881  CG  GLN A 126       6.743   4.152   5.977  1.00  1.34           C  
ATOM   1882  CD  GLN A 126       5.564   3.473   5.294  1.00  1.34           C  
ATOM   1883  OE1 GLN A 126       4.428   3.967   5.357  1.00  1.34           O  
ATOM   1884  NE2 GLN A 126       5.823   2.344   4.637  1.00  1.34           N  
ATOM   1885  H   GLN A 126       9.316   5.034   4.321  1.00  1.34           H  
ATOM   1886  HA  GLN A 126       6.488   5.186   3.422  1.00  1.34           H  
ATOM   1887 1HB  GLN A 126       7.753   6.026   6.056  1.00  1.34           H  
ATOM   1888 2HB  GLN A 126       6.045   6.143   5.660  1.00  1.34           H  
ATOM   1889 1HG  GLN A 126       7.639   3.561   5.769  1.00  1.34           H  
ATOM   1890 2HG  GLN A 126       6.552   4.177   7.049  1.00  1.34           H  
ATOM   1891 1HE2 GLN A 126       5.087   1.861   4.162  1.00  1.34           H  
ATOM   1892 2HE2 GLN A 126       6.777   1.965   4.601  1.00  1.34           H  
ATOM   1893  N   VAL A 127       6.356   7.799   3.523  1.00  1.35           N  
ATOM   1894  CA  VAL A 127       6.386   9.208   3.159  1.00  1.35           C  
ATOM   1895  C   VAL A 127       6.005  10.023   4.383  1.00  1.35           C  
ATOM   1896  O   VAL A 127       5.064   9.674   5.101  1.00  1.35           O  
ATOM   1897  CB  VAL A 127       5.400   9.462   2.007  1.00  1.35           C  
ATOM   1898  CG1 VAL A 127       4.003   9.078   2.418  1.00  1.35           C  
ATOM   1899  CG2 VAL A 127       5.463  10.935   1.573  1.00  1.35           C  
ATOM   1900  H   VAL A 127       5.480   7.374   3.791  1.00  1.35           H  
ATOM   1901  HA  VAL A 127       7.394   9.489   2.843  1.00  1.35           H  
ATOM   1902  HB  VAL A 127       5.665   8.824   1.195  1.00  1.35           H  
ATOM   1903 1HG1 VAL A 127       3.325   9.226   1.579  1.00  1.35           H  
ATOM   1904 2HG1 VAL A 127       3.988   8.031   2.711  1.00  1.35           H  
ATOM   1905 3HG1 VAL A 127       3.686   9.698   3.260  1.00  1.35           H  
ATOM   1906 1HG2 VAL A 127       4.784  11.104   0.740  1.00  1.35           H  
ATOM   1907 2HG2 VAL A 127       5.180  11.573   2.405  1.00  1.35           H  
ATOM   1908 3HG2 VAL A 127       6.479  11.182   1.266  1.00  1.35           H  
ATOM   1909  N   SER A 128       6.765  11.085   4.644  1.00  1.32           N  
ATOM   1910  CA  SER A 128       6.529  11.920   5.809  1.00  1.32           C  
ATOM   1911  C   SER A 128       5.413  12.912   5.620  1.00  1.32           C  
ATOM   1912  O   SER A 128       5.069  13.269   4.495  1.00  1.32           O  
ATOM   1913  CB  SER A 128       7.787  12.682   6.141  1.00  1.32           C  
ATOM   1914  OG  SER A 128       8.097  13.581   5.100  1.00  1.32           O  
ATOM   1915  H   SER A 128       7.528  11.334   4.003  1.00  1.32           H  
ATOM   1916  HA  SER A 128       6.271  11.271   6.647  1.00  1.32           H  
ATOM   1917 1HB  SER A 128       7.650  13.229   7.072  1.00  1.32           H  
ATOM   1918 2HB  SER A 128       8.612  11.987   6.282  1.00  1.32           H  
ATOM   1919  HG  SER A 128       8.364  13.003   4.332  1.00  1.32           H  
ATOM   1920  N   GLU A 129       4.925  13.456   6.728  1.00  1.27           N  
ATOM   1921  CA  GLU A 129       3.903  14.485   6.659  1.00  1.27           C  
ATOM   1922  C   GLU A 129       4.412  15.715   5.929  1.00  1.27           C  
ATOM   1923  O   GLU A 129       3.667  16.354   5.193  1.00  1.27           O  
ATOM   1924  CB  GLU A 129       3.436  14.879   8.056  1.00  1.27           C  
ATOM   1925  CG  GLU A 129       2.642  13.807   8.787  1.00  1.27           C  
ATOM   1926  CD  GLU A 129       2.232  14.225  10.183  1.00  1.27           C  
ATOM   1927  OE1 GLU A 129       2.657  15.270  10.621  1.00  1.27           O  
ATOM   1928  OE2 GLU A 129       1.494  13.498  10.807  1.00  1.27           O  
ATOM   1929  H   GLU A 129       5.248  13.132   7.629  1.00  1.27           H  
ATOM   1930  HA  GLU A 129       3.051  14.086   6.103  1.00  1.27           H  
ATOM   1931 1HB  GLU A 129       4.303  15.131   8.668  1.00  1.27           H  
ATOM   1932 2HB  GLU A 129       2.815  15.773   7.991  1.00  1.27           H  
ATOM   1933 1HG  GLU A 129       1.745  13.578   8.210  1.00  1.27           H  
ATOM   1934 2HG  GLU A 129       3.244  12.902   8.845  1.00  1.27           H  
ATOM   1935  N   GLU A 130       5.691  16.048   6.114  1.00  1.22           N  
ATOM   1936  CA  GLU A 130       6.217  17.240   5.469  1.00  1.22           C  
ATOM   1937  C   GLU A 130       6.249  17.053   3.954  1.00  1.22           C  
ATOM   1938  O   GLU A 130       5.908  17.973   3.203  1.00  1.22           O  
ATOM   1939  CB  GLU A 130       7.617  17.555   5.990  1.00  1.22           C  
ATOM   1940  CG  GLU A 130       7.680  17.970   7.478  1.00  1.22           C  
ATOM   1941  CD  GLU A 130       6.890  19.220   7.819  1.00  1.22           C  
ATOM   1942  OE1 GLU A 130       7.054  20.217   7.163  1.00  1.22           O  
ATOM   1943  OE2 GLU A 130       6.107  19.165   8.756  1.00  1.22           O  
ATOM   1944  H   GLU A 130       6.279  15.482   6.708  1.00  1.22           H  
ATOM   1945  HA  GLU A 130       5.562  18.077   5.694  1.00  1.22           H  
ATOM   1946 1HB  GLU A 130       8.252  16.676   5.861  1.00  1.22           H  
ATOM   1947 2HB  GLU A 130       8.051  18.360   5.397  1.00  1.22           H  
ATOM   1948 1HG  GLU A 130       7.295  17.143   8.076  1.00  1.22           H  
ATOM   1949 2HG  GLU A 130       8.723  18.121   7.753  1.00  1.22           H  
ATOM   1950  N   GLU A 131       6.592  15.842   3.495  1.00  1.18           N  
ATOM   1951  CA  GLU A 131       6.586  15.569   2.058  1.00  1.18           C  
ATOM   1952  C   GLU A 131       5.175  15.656   1.491  1.00  1.18           C  
ATOM   1953  O   GLU A 131       4.964  16.203   0.403  1.00  1.18           O  
ATOM   1954  CB  GLU A 131       7.200  14.204   1.778  1.00  1.18           C  
ATOM   1955  CG  GLU A 131       8.718  14.147   1.964  1.00  1.18           C  
ATOM   1956  CD  GLU A 131       9.268  12.745   1.984  1.00  1.18           C  
ATOM   1957  OE1 GLU A 131       8.843  11.978   2.836  1.00  1.18           O  
ATOM   1958  OE2 GLU A 131      10.094  12.429   1.159  1.00  1.18           O  
ATOM   1959  H   GLU A 131       6.883  15.104   4.145  1.00  1.18           H  
ATOM   1960  HA  GLU A 131       7.195  16.326   1.564  1.00  1.18           H  
ATOM   1961 1HB  GLU A 131       6.762  13.478   2.459  1.00  1.18           H  
ATOM   1962 2HB  GLU A 131       6.959  13.891   0.764  1.00  1.18           H  
ATOM   1963 1HG  GLU A 131       9.185  14.692   1.146  1.00  1.18           H  
ATOM   1964 2HG  GLU A 131       8.978  14.655   2.890  1.00  1.18           H  
ATOM   1965  N   ILE A 132       4.200  15.173   2.260  1.00  1.15           N  
ATOM   1966  CA  ILE A 132       2.820  15.219   1.819  1.00  1.15           C  
ATOM   1967  C   ILE A 132       2.303  16.634   1.766  1.00  1.15           C  
ATOM   1968  O   ILE A 132       1.651  17.021   0.793  1.00  1.15           O  
ATOM   1969  CB  ILE A 132       1.915  14.423   2.750  1.00  1.15           C  
ATOM   1970  CG1 ILE A 132       2.290  12.973   2.695  1.00  1.15           C  
ATOM   1971  CG2 ILE A 132       0.479  14.666   2.387  1.00  1.15           C  
ATOM   1972  CD1 ILE A 132       2.150  12.385   1.331  1.00  1.15           C  
ATOM   1973  H   ILE A 132       4.438  14.724   3.147  1.00  1.15           H  
ATOM   1974  HA  ILE A 132       2.762  14.791   0.820  1.00  1.15           H  
ATOM   1975  HB  ILE A 132       2.081  14.755   3.773  1.00  1.15           H  
ATOM   1976 1HG1 ILE A 132       3.306  12.862   2.994  1.00  1.15           H  
ATOM   1977 2HG1 ILE A 132       1.684  12.441   3.393  1.00  1.15           H  
ATOM   1978 1HG2 ILE A 132      -0.145  14.125   3.072  1.00  1.15           H  
ATOM   1979 2HG2 ILE A 132       0.267  15.727   2.469  1.00  1.15           H  
ATOM   1980 3HG2 ILE A 132       0.289  14.333   1.368  1.00  1.15           H  
ATOM   1981 1HD1 ILE A 132       2.426  11.344   1.351  1.00  1.15           H  
ATOM   1982 2HD1 ILE A 132       1.130  12.477   0.999  1.00  1.15           H  
ATOM   1983 3HD1 ILE A 132       2.802  12.920   0.644  1.00  1.15           H  
ATOM   1984  N   LYS A 133       2.601  17.423   2.795  1.00  1.12           N  
ATOM   1985  CA  LYS A 133       2.143  18.793   2.794  1.00  1.12           C  
ATOM   1986  C   LYS A 133       2.764  19.543   1.635  1.00  1.12           C  
ATOM   1987  O   LYS A 133       2.063  20.265   0.934  1.00  1.12           O  
ATOM   1988  CB  LYS A 133       2.464  19.470   4.124  1.00  1.12           C  
ATOM   1989  CG  LYS A 133       1.594  18.996   5.295  1.00  1.12           C  
ATOM   1990  CD  LYS A 133       1.854  19.821   6.542  1.00  1.12           C  
ATOM   1991  CE  LYS A 133       3.229  19.507   7.104  1.00  1.12           C  
ATOM   1992  NZ  LYS A 133       3.492  20.191   8.404  1.00  1.12           N  
ATOM   1993  H   LYS A 133       3.133  17.062   3.585  1.00  1.12           H  
ATOM   1994  HA  LYS A 133       1.064  18.798   2.659  1.00  1.12           H  
ATOM   1995 1HB  LYS A 133       3.509  19.272   4.383  1.00  1.12           H  
ATOM   1996 2HB  LYS A 133       2.348  20.552   4.021  1.00  1.12           H  
ATOM   1997 1HG  LYS A 133       0.544  19.084   5.022  1.00  1.12           H  
ATOM   1998 2HG  LYS A 133       1.804  17.953   5.508  1.00  1.12           H  
ATOM   1999 1HD  LYS A 133       1.801  20.883   6.299  1.00  1.12           H  
ATOM   2000 2HD  LYS A 133       1.101  19.596   7.296  1.00  1.12           H  
ATOM   2001 1HE  LYS A 133       3.317  18.428   7.250  1.00  1.12           H  
ATOM   2002 2HE  LYS A 133       3.983  19.826   6.385  1.00  1.12           H  
ATOM   2003 1HZ  LYS A 133       4.445  19.918   8.696  1.00  1.12           H  
ATOM   2004 2HZ  LYS A 133       3.445  21.188   8.290  1.00  1.12           H  
ATOM   2005 3HZ  LYS A 133       2.826  19.892   9.094  1.00  1.12           H  
ATOM   2006  N   ALA A 134       4.057  19.320   1.365  1.00  1.10           N  
ATOM   2007  CA  ALA A 134       4.688  19.999   0.241  1.00  1.10           C  
ATOM   2008  C   ALA A 134       4.003  19.616  -1.064  1.00  1.10           C  
ATOM   2009  O   ALA A 134       3.734  20.466  -1.915  1.00  1.10           O  
ATOM   2010  CB  ALA A 134       6.162  19.639   0.175  1.00  1.10           C  
ATOM   2011  H   ALA A 134       4.617  18.710   1.961  1.00  1.10           H  
ATOM   2012  HA  ALA A 134       4.578  21.074   0.386  1.00  1.10           H  
ATOM   2013 1HB  ALA A 134       6.628  20.162  -0.656  1.00  1.10           H  
ATOM   2014 2HB  ALA A 134       6.646  19.927   1.108  1.00  1.10           H  
ATOM   2015 3HB  ALA A 134       6.263  18.563   0.033  1.00  1.10           H  
ATOM   2016  N   GLY A 135       3.654  18.339  -1.202  1.00  1.08           N  
ATOM   2017  CA  GLY A 135       2.976  17.855  -2.390  1.00  1.08           C  
ATOM   2018  C   GLY A 135       1.646  18.574  -2.589  1.00  1.08           C  
ATOM   2019  O   GLY A 135       1.369  19.113  -3.670  1.00  1.08           O  
ATOM   2020  H   GLY A 135       3.905  17.665  -0.477  1.00  1.08           H  
ATOM   2021 1HA  GLY A 135       3.614  18.003  -3.260  1.00  1.08           H  
ATOM   2022 2HA  GLY A 135       2.804  16.784  -2.287  1.00  1.08           H  
ATOM   2023  N   LYS A 136       0.824  18.566  -1.537  1.00  1.05           N  
ATOM   2024  CA  LYS A 136      -0.500  19.169  -1.562  1.00  1.05           C  
ATOM   2025  C   LYS A 136      -0.436  20.682  -1.793  1.00  1.05           C  
ATOM   2026  O   LYS A 136      -1.242  21.240  -2.550  1.00  1.05           O  
ATOM   2027  CB  LYS A 136      -1.202  18.868  -0.231  1.00  1.05           C  
ATOM   2028  CG  LYS A 136      -1.614  17.383  -0.043  1.00  1.05           C  
ATOM   2029  CD  LYS A 136      -2.146  17.125   1.372  1.00  1.05           C  
ATOM   2030  CE  LYS A 136      -3.549  17.647   1.525  1.00  1.05           C  
ATOM   2031  NZ  LYS A 136      -4.110  17.441   2.895  1.00  1.05           N  
ATOM   2032  H   LYS A 136       1.139  18.107  -0.681  1.00  1.05           H  
ATOM   2033  HA  LYS A 136      -1.068  18.724  -2.378  1.00  1.05           H  
ATOM   2034 1HB  LYS A 136      -0.525  19.124   0.587  1.00  1.05           H  
ATOM   2035 2HB  LYS A 136      -2.085  19.492  -0.130  1.00  1.05           H  
ATOM   2036 1HG  LYS A 136      -2.391  17.124  -0.767  1.00  1.05           H  
ATOM   2037 2HG  LYS A 136      -0.748  16.745  -0.217  1.00  1.05           H  
ATOM   2038 1HD  LYS A 136      -2.142  16.055   1.572  1.00  1.05           H  
ATOM   2039 2HD  LYS A 136      -1.496  17.617   2.097  1.00  1.05           H  
ATOM   2040 1HE  LYS A 136      -3.565  18.710   1.286  1.00  1.05           H  
ATOM   2041 2HE  LYS A 136      -4.174  17.110   0.817  1.00  1.05           H  
ATOM   2042 1HZ  LYS A 136      -5.060  17.796   2.913  1.00  1.05           H  
ATOM   2043 2HZ  LYS A 136      -4.123  16.461   3.122  1.00  1.05           H  
ATOM   2044 3HZ  LYS A 136      -3.552  17.934   3.571  1.00  1.05           H  
ATOM   2045  N   GLU A 137       0.528  21.363  -1.162  1.00  1.02           N  
ATOM   2046  CA  GLU A 137       0.647  22.805  -1.343  1.00  1.02           C  
ATOM   2047  C   GLU A 137       1.026  23.149  -2.772  1.00  1.02           C  
ATOM   2048  O   GLU A 137       0.477  24.087  -3.354  1.00  1.02           O  
ATOM   2049  CB  GLU A 137       1.672  23.412  -0.376  1.00  1.02           C  
ATOM   2050  CG  GLU A 137       1.234  23.436   1.099  1.00  1.02           C  
ATOM   2051  CD  GLU A 137       2.304  23.962   2.042  1.00  1.02           C  
ATOM   2052  OE1 GLU A 137       3.394  24.239   1.595  1.00  1.02           O  
ATOM   2053  OE2 GLU A 137       2.024  24.081   3.214  1.00  1.02           O  
ATOM   2054  H   GLU A 137       1.174  20.882  -0.537  1.00  1.02           H  
ATOM   2055  HA  GLU A 137      -0.323  23.255  -1.133  1.00  1.02           H  
ATOM   2056 1HB  GLU A 137       2.599  22.833  -0.434  1.00  1.02           H  
ATOM   2057 2HB  GLU A 137       1.904  24.431  -0.680  1.00  1.02           H  
ATOM   2058 1HG  GLU A 137       0.355  24.074   1.184  1.00  1.02           H  
ATOM   2059 2HG  GLU A 137       0.944  22.437   1.403  1.00  1.02           H  
ATOM   2060  N   ARG A 138       1.928  22.365  -3.365  1.00  0.98           N  
ATOM   2061  CA  ARG A 138       2.350  22.625  -4.730  1.00  0.98           C  
ATOM   2062  C   ARG A 138       1.206  22.404  -5.702  1.00  0.98           C  
ATOM   2063  O   ARG A 138       0.930  23.265  -6.540  1.00  0.98           O  
ATOM   2064  CB  ARG A 138       3.519  21.717  -5.071  1.00  0.98           C  
ATOM   2065  CG  ARG A 138       4.813  22.088  -4.351  1.00  0.98           C  
ATOM   2066  CD  ARG A 138       5.866  21.055  -4.507  1.00  0.98           C  
ATOM   2067  NE  ARG A 138       7.076  21.408  -3.772  1.00  0.98           N  
ATOM   2068  CZ  ARG A 138       8.075  20.552  -3.476  1.00  0.98           C  
ATOM   2069  NH1 ARG A 138       8.000  19.295  -3.853  1.00  0.98           N  
ATOM   2070  NH2 ARG A 138       9.130  20.976  -2.802  1.00  0.98           N  
ATOM   2071  H   ARG A 138       2.366  21.600  -2.846  1.00  0.98           H  
ATOM   2072  HA  ARG A 138       2.678  23.661  -4.800  1.00  0.98           H  
ATOM   2073 1HB  ARG A 138       3.272  20.691  -4.791  1.00  0.98           H  
ATOM   2074 2HB  ARG A 138       3.702  21.734  -6.144  1.00  0.98           H  
ATOM   2075 1HG  ARG A 138       5.193  23.015  -4.777  1.00  0.98           H  
ATOM   2076 2HG  ARG A 138       4.618  22.244  -3.295  1.00  0.98           H  
ATOM   2077 1HD  ARG A 138       5.493  20.106  -4.117  1.00  0.98           H  
ATOM   2078 2HD  ARG A 138       6.121  20.944  -5.559  1.00  0.98           H  
ATOM   2079  HE  ARG A 138       7.172  22.366  -3.462  1.00  0.98           H  
ATOM   2080 1HH1 ARG A 138       7.193  18.970  -4.366  1.00  0.98           H  
ATOM   2081 2HH1 ARG A 138       8.749  18.655  -3.629  1.00  0.98           H  
ATOM   2082 1HH2 ARG A 138       9.188  21.942  -2.510  1.00  0.98           H  
ATOM   2083 2HH2 ARG A 138       9.877  20.335  -2.579  1.00  0.98           H  
ATOM   2084  N   ALA A 139       0.500  21.280  -5.565  1.00  0.92           N  
ATOM   2085  CA  ALA A 139      -0.614  20.996  -6.459  1.00  0.92           C  
ATOM   2086  C   ALA A 139      -1.716  22.059  -6.306  1.00  0.92           C  
ATOM   2087  O   ALA A 139      -2.319  22.488  -7.304  1.00  0.92           O  
ATOM   2088  CB  ALA A 139      -1.115  19.582  -6.202  1.00  0.92           C  
ATOM   2089  H   ALA A 139       0.754  20.599  -4.845  1.00  0.92           H  
ATOM   2090  HA  ALA A 139      -0.258  21.053  -7.484  1.00  0.92           H  
ATOM   2091 1HB  ALA A 139      -1.935  19.346  -6.875  1.00  0.92           H  
ATOM   2092 2HB  ALA A 139      -0.297  18.882  -6.365  1.00  0.92           H  
ATOM   2093 3HB  ALA A 139      -1.429  19.494  -5.199  1.00  0.92           H  
ATOM   2094  N   SER A 140      -1.958  22.514  -5.066  1.00  0.86           N  
ATOM   2095  CA  SER A 140      -2.967  23.533  -4.816  1.00  0.86           C  
ATOM   2096  C   SER A 140      -2.536  24.842  -5.454  1.00  0.86           C  
ATOM   2097  O   SER A 140      -3.337  25.527  -6.098  1.00  0.86           O  
ATOM   2098  CB  SER A 140      -3.137  23.760  -3.327  1.00  0.86           C  
ATOM   2099  OG  SER A 140      -3.624  22.631  -2.695  1.00  0.86           O  
ATOM   2100  H   SER A 140      -1.458  22.128  -4.265  1.00  0.86           H  
ATOM   2101  HA  SER A 140      -3.913  23.214  -5.254  1.00  0.86           H  
ATOM   2102 1HB  SER A 140      -2.178  24.034  -2.891  1.00  0.86           H  
ATOM   2103 2HB  SER A 140      -3.818  24.591  -3.167  1.00  0.86           H  
ATOM   2104  HG  SER A 140      -2.877  21.986  -2.717  1.00  0.86           H  
ATOM   2105  N   GLY A 141      -1.246  25.169  -5.299  1.00  0.81           N  
ATOM   2106  CA  GLY A 141      -0.668  26.383  -5.840  1.00  0.81           C  
ATOM   2107  C   GLY A 141      -0.785  26.438  -7.351  1.00  0.81           C  
ATOM   2108  O   GLY A 141      -1.049  27.500  -7.917  1.00  0.81           O  
ATOM   2109  H   GLY A 141      -0.638  24.565  -4.750  1.00  0.81           H  
ATOM   2110 1HA  GLY A 141      -1.157  27.249  -5.397  1.00  0.81           H  
ATOM   2111 2HA  GLY A 141       0.384  26.425  -5.554  1.00  0.81           H  
ATOM   2112  N   ILE A 142      -0.646  25.292  -8.020  1.00  0.75           N  
ATOM   2113  CA  ILE A 142      -0.766  25.299  -9.467  1.00  0.75           C  
ATOM   2114  C   ILE A 142      -2.190  25.678  -9.844  1.00  0.75           C  
ATOM   2115  O   ILE A 142      -2.416  26.549 -10.687  1.00  0.75           O  
ATOM   2116  CB  ILE A 142      -0.448  23.928 -10.093  1.00  0.75           C  
ATOM   2117  CG1 ILE A 142       1.030  23.549  -9.892  1.00  0.75           C  
ATOM   2118  CG2 ILE A 142      -0.724  24.026 -11.584  1.00  0.75           C  
ATOM   2119  CD1 ILE A 142       1.345  22.119 -10.220  1.00  0.75           C  
ATOM   2120  H   ILE A 142      -0.400  24.438  -7.515  1.00  0.75           H  
ATOM   2121  HA  ILE A 142      -0.091  26.048  -9.871  1.00  0.75           H  
ATOM   2122  HB  ILE A 142      -1.073  23.158  -9.634  1.00  0.75           H  
ATOM   2123 1HG1 ILE A 142       1.640  24.155 -10.519  1.00  0.75           H  
ATOM   2124 2HG1 ILE A 142       1.301  23.738  -8.866  1.00  0.75           H  
ATOM   2125 1HG2 ILE A 142      -0.517  23.070 -12.061  1.00  0.75           H  
ATOM   2126 2HG2 ILE A 142      -1.752  24.302 -11.756  1.00  0.75           H  
ATOM   2127 3HG2 ILE A 142      -0.081  24.789 -12.006  1.00  0.75           H  
ATOM   2128 1HD1 ILE A 142       2.406  21.935 -10.052  1.00  0.75           H  
ATOM   2129 2HD1 ILE A 142       0.759  21.465  -9.582  1.00  0.75           H  
ATOM   2130 3HD1 ILE A 142       1.103  21.925 -11.262  1.00  0.75           H  
ATOM   2131  N   PHE A 143      -3.166  25.037  -9.200  1.00  0.71           N  
ATOM   2132  CA  PHE A 143      -4.567  25.319  -9.494  1.00  0.71           C  
ATOM   2133  C   PHE A 143      -4.897  26.791  -9.250  1.00  0.71           C  
ATOM   2134  O   PHE A 143      -5.498  27.448 -10.108  1.00  0.71           O  
ATOM   2135  CB  PHE A 143      -5.475  24.402  -8.675  1.00  0.71           C  
ATOM   2136  CG  PHE A 143      -6.939  24.587  -8.907  1.00  0.71           C  
ATOM   2137  CD1 PHE A 143      -7.553  24.072 -10.050  1.00  0.71           C  
ATOM   2138  CD2 PHE A 143      -7.710  25.238  -7.980  1.00  0.71           C  
ATOM   2139  CE1 PHE A 143      -8.906  24.230 -10.252  1.00  0.71           C  
ATOM   2140  CE2 PHE A 143      -9.055  25.394  -8.161  1.00  0.71           C  
ATOM   2141  CZ  PHE A 143      -9.668  24.900  -9.303  1.00  0.71           C  
ATOM   2142  H   PHE A 143      -2.926  24.328  -8.500  1.00  0.71           H  
ATOM   2143  HA  PHE A 143      -4.745  25.116 -10.548  1.00  0.71           H  
ATOM   2144 1HB  PHE A 143      -5.227  23.365  -8.894  1.00  0.71           H  
ATOM   2145 2HB  PHE A 143      -5.278  24.559  -7.613  1.00  0.71           H  
ATOM   2146  HD1 PHE A 143      -6.953  23.543 -10.786  1.00  0.71           H  
ATOM   2147  HD2 PHE A 143      -7.234  25.629  -7.087  1.00  0.71           H  
ATOM   2148  HE1 PHE A 143      -9.372  23.825 -11.144  1.00  0.71           H  
ATOM   2149  HE2 PHE A 143      -9.635  25.904  -7.394  1.00  0.71           H  
ATOM   2150  HZ  PHE A 143     -10.742  25.023  -9.448  1.00  0.71           H  
ATOM   2151  N   LYS A 144      -4.500  27.312  -8.081  1.00  0.68           N  
ATOM   2152  CA  LYS A 144      -4.777  28.704  -7.731  1.00  0.68           C  
ATOM   2153  C   LYS A 144      -4.093  29.675  -8.692  1.00  0.68           C  
ATOM   2154  O   LYS A 144      -4.656  30.717  -9.042  1.00  0.68           O  
ATOM   2155  CB  LYS A 144      -4.335  29.000  -6.299  1.00  0.68           C  
ATOM   2156  CG  LYS A 144      -5.190  28.328  -5.221  1.00  0.68           C  
ATOM   2157  CD  LYS A 144      -4.679  28.670  -3.827  1.00  0.68           C  
ATOM   2158  CE  LYS A 144      -5.508  28.001  -2.740  1.00  0.68           C  
ATOM   2159  NZ  LYS A 144      -5.009  28.344  -1.371  1.00  0.68           N  
ATOM   2160  H   LYS A 144      -4.000  26.719  -7.417  1.00  0.68           H  
ATOM   2161  HA  LYS A 144      -5.853  28.866  -7.802  1.00  0.68           H  
ATOM   2162 1HB  LYS A 144      -3.305  28.656  -6.169  1.00  0.68           H  
ATOM   2163 2HB  LYS A 144      -4.346  30.074  -6.127  1.00  0.68           H  
ATOM   2164 1HG  LYS A 144      -6.229  28.651  -5.318  1.00  0.68           H  
ATOM   2165 2HG  LYS A 144      -5.149  27.248  -5.359  1.00  0.68           H  
ATOM   2166 1HD  LYS A 144      -3.644  28.338  -3.736  1.00  0.68           H  
ATOM   2167 2HD  LYS A 144      -4.710  29.749  -3.683  1.00  0.68           H  
ATOM   2168 1HE  LYS A 144      -6.545  28.322  -2.832  1.00  0.68           H  
ATOM   2169 2HE  LYS A 144      -5.459  26.919  -2.873  1.00  0.68           H  
ATOM   2170 1HZ  LYS A 144      -5.581  27.882  -0.678  1.00  0.68           H  
ATOM   2171 2HZ  LYS A 144      -4.051  28.041  -1.271  1.00  0.68           H  
ATOM   2172 3HZ  LYS A 144      -5.060  29.344  -1.235  1.00  0.68           H  
ATOM   2173  N   LYS A 145      -2.890  29.333  -9.148  1.00  0.65           N  
ATOM   2174  CA  LYS A 145      -2.190  30.191 -10.082  1.00  0.65           C  
ATOM   2175  C   LYS A 145      -2.944  30.221 -11.407  1.00  0.65           C  
ATOM   2176  O   LYS A 145      -3.077  31.282 -12.020  1.00  0.65           O  
ATOM   2177  CB  LYS A 145      -0.756  29.753 -10.281  1.00  0.65           C  
ATOM   2178  CG  LYS A 145       0.039  30.736 -11.068  1.00  0.65           C  
ATOM   2179  CD  LYS A 145       0.832  31.695 -10.169  1.00  0.65           C  
ATOM   2180  CE  LYS A 145      -0.016  32.868  -9.694  1.00  0.65           C  
ATOM   2181  NZ  LYS A 145       0.805  33.894  -8.970  1.00  0.65           N  
ATOM   2182  H   LYS A 145      -2.431  28.483  -8.824  1.00  0.65           H  
ATOM   2183  HA  LYS A 145      -2.179  31.203  -9.681  1.00  0.65           H  
ATOM   2184 1HB  LYS A 145      -0.276  29.613  -9.314  1.00  0.65           H  
ATOM   2185 2HB  LYS A 145      -0.734  28.790 -10.801  1.00  0.65           H  
ATOM   2186 1HG  LYS A 145       0.699  30.198 -11.701  1.00  0.65           H  
ATOM   2187 2HG  LYS A 145      -0.629  31.320 -11.697  1.00  0.65           H  
ATOM   2188 1HD  LYS A 145       1.200  31.149  -9.300  1.00  0.65           H  
ATOM   2189 2HD  LYS A 145       1.691  32.079 -10.726  1.00  0.65           H  
ATOM   2190 1HE  LYS A 145      -0.489  33.336 -10.557  1.00  0.65           H  
ATOM   2191 2HE  LYS A 145      -0.793  32.498  -9.024  1.00  0.65           H  
ATOM   2192 1HZ  LYS A 145       0.211  34.655  -8.674  1.00  0.65           H  
ATOM   2193 2HZ  LYS A 145       1.240  33.472  -8.161  1.00  0.65           H  
ATOM   2194 3HZ  LYS A 145       1.519  34.247  -9.593  1.00  0.65           H  
ATOM   2195  N   VAL A 146      -3.446  29.065 -11.853  1.00  0.63           N  
ATOM   2196  CA  VAL A 146      -4.224  29.035 -13.083  1.00  0.63           C  
ATOM   2197  C   VAL A 146      -5.464  29.899 -12.928  1.00  0.63           C  
ATOM   2198  O   VAL A 146      -5.816  30.641 -13.845  1.00  0.63           O  
ATOM   2199  CB  VAL A 146      -4.605  27.612 -13.498  1.00  0.63           C  
ATOM   2200  CG1 VAL A 146      -5.612  27.660 -14.662  1.00  0.63           C  
ATOM   2201  CG2 VAL A 146      -3.366  26.912 -13.955  1.00  0.63           C  
ATOM   2202  H   VAL A 146      -3.283  28.201 -11.331  1.00  0.63           H  
ATOM   2203  HA  VAL A 146      -3.612  29.451 -13.882  1.00  0.63           H  
ATOM   2204  HB  VAL A 146      -5.060  27.082 -12.659  1.00  0.63           H  
ATOM   2205 1HG1 VAL A 146      -5.869  26.647 -14.965  1.00  0.63           H  
ATOM   2206 2HG1 VAL A 146      -6.514  28.181 -14.346  1.00  0.63           H  
ATOM   2207 3HG1 VAL A 146      -5.170  28.188 -15.500  1.00  0.63           H  
ATOM   2208 1HG2 VAL A 146      -3.618  25.919 -14.270  1.00  0.63           H  
ATOM   2209 2HG2 VAL A 146      -2.936  27.459 -14.792  1.00  0.63           H  
ATOM   2210 3HG2 VAL A 146      -2.645  26.870 -13.143  1.00  0.63           H  
ATOM   2211  N   GLU A 147      -6.131  29.826 -11.774  1.00  0.63           N  
ATOM   2212  CA  GLU A 147      -7.278  30.700 -11.576  1.00  0.63           C  
ATOM   2213  C   GLU A 147      -6.861  32.156 -11.750  1.00  0.63           C  
ATOM   2214  O   GLU A 147      -7.512  32.911 -12.474  1.00  0.63           O  
ATOM   2215  CB  GLU A 147      -7.898  30.508 -10.184  1.00  0.63           C  
ATOM   2216  CG  GLU A 147      -9.087  31.458  -9.880  1.00  0.63           C  
ATOM   2217  CD  GLU A 147      -9.693  31.230  -8.550  1.00  0.63           C  
ATOM   2218  OE1 GLU A 147      -9.414  30.212  -7.998  1.00  0.63           O  
ATOM   2219  OE2 GLU A 147     -10.521  32.002  -8.111  1.00  0.63           O  
ATOM   2220  H   GLU A 147      -5.833  29.169 -11.050  1.00  0.63           H  
ATOM   2221  HA  GLU A 147      -8.021  30.459 -12.330  1.00  0.63           H  
ATOM   2222 1HB  GLU A 147      -8.247  29.479 -10.082  1.00  0.63           H  
ATOM   2223 2HB  GLU A 147      -7.145  30.671  -9.425  1.00  0.63           H  
ATOM   2224 1HG  GLU A 147      -8.745  32.487  -9.949  1.00  0.63           H  
ATOM   2225 2HG  GLU A 147      -9.852  31.310 -10.613  1.00  0.63           H  
ATOM   2226  N   ALA A 148      -5.755  32.553 -11.113  1.00  0.63           N  
ATOM   2227  CA  ALA A 148      -5.292  33.932 -11.217  1.00  0.63           C  
ATOM   2228  C   ALA A 148      -4.988  34.313 -12.669  1.00  0.63           C  
ATOM   2229  O   ALA A 148      -5.344  35.408 -13.117  1.00  0.63           O  
ATOM   2230  CB  ALA A 148      -4.063  34.126 -10.350  1.00  0.63           C  
ATOM   2231  H   ALA A 148      -5.249  31.889 -10.523  1.00  0.63           H  
ATOM   2232  HA  ALA A 148      -6.089  34.581 -10.858  1.00  0.63           H  
ATOM   2233 1HB  ALA A 148      -3.737  35.162 -10.404  1.00  0.63           H  
ATOM   2234 2HB  ALA A 148      -4.305  33.870  -9.319  1.00  0.63           H  
ATOM   2235 3HB  ALA A 148      -3.269  33.476 -10.706  1.00  0.63           H  
ATOM   2236  N   TYR A 149      -4.376  33.388 -13.419  1.00  0.64           N  
ATOM   2237  CA  TYR A 149      -4.074  33.608 -14.828  1.00  0.64           C  
ATOM   2238  C   TYR A 149      -5.350  33.916 -15.587  1.00  0.64           C  
ATOM   2239  O   TYR A 149      -5.428  34.903 -16.327  1.00  0.64           O  
ATOM   2240  CB  TYR A 149      -3.418  32.371 -15.452  1.00  0.64           C  
ATOM   2241  CG  TYR A 149      -3.191  32.473 -16.945  1.00  0.64           C  
ATOM   2242  CD1 TYR A 149      -2.040  33.045 -17.472  1.00  0.64           C  
ATOM   2243  CD2 TYR A 149      -4.189  32.026 -17.792  1.00  0.64           C  
ATOM   2244  CE1 TYR A 149      -1.901  33.146 -18.849  1.00  0.64           C  
ATOM   2245  CE2 TYR A 149      -4.057  32.140 -19.144  1.00  0.64           C  
ATOM   2246  CZ  TYR A 149      -2.922  32.690 -19.683  1.00  0.64           C  
ATOM   2247  OH  TYR A 149      -2.801  32.799 -21.050  1.00  0.64           O  
ATOM   2248  H   TYR A 149      -4.095  32.510 -12.984  1.00  0.64           H  
ATOM   2249  HA  TYR A 149      -3.406  34.462 -14.917  1.00  0.64           H  
ATOM   2250 1HB  TYR A 149      -2.459  32.186 -14.967  1.00  0.64           H  
ATOM   2251 2HB  TYR A 149      -4.035  31.505 -15.275  1.00  0.64           H  
ATOM   2252  HD1 TYR A 149      -1.251  33.408 -16.812  1.00  0.64           H  
ATOM   2253  HD2 TYR A 149      -5.091  31.589 -17.377  1.00  0.64           H  
ATOM   2254  HE1 TYR A 149      -1.004  33.592 -19.274  1.00  0.64           H  
ATOM   2255  HE2 TYR A 149      -4.861  31.790 -19.795  1.00  0.64           H  
ATOM   2256  HH  TYR A 149      -3.641  32.555 -21.461  1.00  0.64           H  
ATOM   2257  N   LEU A 150      -6.352  33.065 -15.401  1.00  0.68           N  
ATOM   2258  CA  LEU A 150      -7.607  33.215 -16.103  1.00  0.68           C  
ATOM   2259  C   LEU A 150      -8.321  34.501 -15.719  1.00  0.68           C  
ATOM   2260  O   LEU A 150      -8.930  35.144 -16.566  1.00  0.68           O  
ATOM   2261  CB  LEU A 150      -8.494  32.025 -15.800  1.00  0.68           C  
ATOM   2262  CG  LEU A 150      -8.047  30.723 -16.353  1.00  0.68           C  
ATOM   2263  CD1 LEU A 150      -8.980  29.677 -15.813  1.00  0.68           C  
ATOM   2264  CD2 LEU A 150      -8.023  30.796 -17.866  1.00  0.68           C  
ATOM   2265  H   LEU A 150      -6.224  32.277 -14.762  1.00  0.68           H  
ATOM   2266  HA  LEU A 150      -7.401  33.241 -17.173  1.00  0.68           H  
ATOM   2267 1HB  LEU A 150      -8.498  31.907 -14.728  1.00  0.68           H  
ATOM   2268 2HB  LEU A 150      -9.501  32.230 -16.153  1.00  0.68           H  
ATOM   2269  HG  LEU A 150      -7.046  30.498 -15.997  1.00  0.68           H  
ATOM   2270 1HD1 LEU A 150      -8.710  28.713 -16.134  1.00  0.68           H  
ATOM   2271 2HD1 LEU A 150      -8.921  29.723 -14.740  1.00  0.68           H  
ATOM   2272 3HD1 LEU A 150      -9.991  29.887 -16.137  1.00  0.68           H  
ATOM   2273 1HD2 LEU A 150      -7.693  29.864 -18.288  1.00  0.68           H  
ATOM   2274 2HD2 LEU A 150      -9.020  31.021 -18.243  1.00  0.68           H  
ATOM   2275 3HD2 LEU A 150      -7.341  31.581 -18.189  1.00  0.68           H  
ATOM   2276  N   LEU A 151      -8.239  34.905 -14.453  1.00  0.74           N  
ATOM   2277  CA  LEU A 151      -8.878  36.150 -14.050  1.00  0.74           C  
ATOM   2278  C   LEU A 151      -8.197  37.334 -14.745  1.00  0.74           C  
ATOM   2279  O   LEU A 151      -8.859  38.279 -15.177  1.00  0.74           O  
ATOM   2280  CB  LEU A 151      -8.805  36.307 -12.527  1.00  0.74           C  
ATOM   2281  CG  LEU A 151      -9.645  35.307 -11.721  1.00  0.74           C  
ATOM   2282  CD1 LEU A 151      -9.331  35.446 -10.254  1.00  0.74           C  
ATOM   2283  CD2 LEU A 151     -11.115  35.542 -12.000  1.00  0.74           C  
ATOM   2284  H   LEU A 151      -7.749  34.332 -13.765  1.00  0.74           H  
ATOM   2285  HA  LEU A 151      -9.922  36.120 -14.356  1.00  0.74           H  
ATOM   2286 1HB  LEU A 151      -7.766  36.184 -12.222  1.00  0.74           H  
ATOM   2287 2HB  LEU A 151      -9.126  37.312 -12.263  1.00  0.74           H  
ATOM   2288  HG  LEU A 151      -9.386  34.313 -12.009  1.00  0.74           H  
ATOM   2289 1HD1 LEU A 151      -9.920  34.716  -9.690  1.00  0.74           H  
ATOM   2290 2HD1 LEU A 151      -8.274  35.257 -10.093  1.00  0.74           H  
ATOM   2291 3HD1 LEU A 151      -9.578  36.450  -9.920  1.00  0.74           H  
ATOM   2292 1HD2 LEU A 151     -11.708  34.820 -11.433  1.00  0.74           H  
ATOM   2293 2HD2 LEU A 151     -11.387  36.552 -11.700  1.00  0.74           H  
ATOM   2294 3HD2 LEU A 151     -11.306  35.412 -13.065  1.00  0.74           H  
ATOM   2295  N   ALA A 152      -6.859  37.271 -14.850  1.00  0.84           N  
ATOM   2296  CA  ALA A 152      -6.049  38.285 -15.529  1.00  0.84           C  
ATOM   2297  C   ALA A 152      -6.371  38.361 -17.022  1.00  0.84           C  
ATOM   2298  O   ALA A 152      -6.303  39.432 -17.631  1.00  0.84           O  
ATOM   2299  CB  ALA A 152      -4.572  37.999 -15.340  1.00  0.84           C  
ATOM   2300  H   ALA A 152      -6.372  36.478 -14.429  1.00  0.84           H  
ATOM   2301  HA  ALA A 152      -6.282  39.251 -15.086  1.00  0.84           H  
ATOM   2302 1HB  ALA A 152      -3.987  38.777 -15.825  1.00  0.84           H  
ATOM   2303 2HB  ALA A 152      -4.342  37.975 -14.276  1.00  0.84           H  
ATOM   2304 3HB  ALA A 152      -4.327  37.042 -15.778  1.00  0.84           H  
ATOM   2305  N   ASN A 153      -6.731  37.211 -17.599  1.00  0.98           N  
ATOM   2306  CA  ASN A 153      -7.038  37.063 -19.016  1.00  0.98           C  
ATOM   2307  C   ASN A 153      -8.392  36.379 -19.251  1.00  0.98           C  
ATOM   2308  O   ASN A 153      -8.408  35.255 -19.747  1.00  0.98           O  
ATOM   2309  CB  ASN A 153      -5.963  36.205 -19.667  1.00  0.98           C  
ATOM   2310  CG  ASN A 153      -4.595  36.802 -19.575  1.00  0.98           C  
ATOM   2311  OD1 ASN A 153      -4.211  37.666 -20.373  1.00  0.98           O  
ATOM   2312  ND2 ASN A 153      -3.853  36.368 -18.593  1.00  0.98           N  
ATOM   2313  H   ASN A 153      -6.730  36.372 -17.019  1.00  0.98           H  
ATOM   2314  HA  ASN A 153      -7.056  38.048 -19.480  1.00  0.98           H  
ATOM   2315 1HB  ASN A 153      -5.947  35.222 -19.180  1.00  0.98           H  
ATOM   2316 2HB  ASN A 153      -6.209  36.047 -20.714  1.00  0.98           H  
ATOM   2317 1HD2 ASN A 153      -2.929  36.724 -18.463  1.00  0.98           H  
ATOM   2318 2HD2 ASN A 153      -4.238  35.685 -17.949  1.00  0.98           H  
ATOM   2319  N   PRO A 154      -9.544  37.045 -19.006  1.00  1.14           N  
ATOM   2320  CA  PRO A 154     -10.896  36.479 -19.013  1.00  1.14           C  
ATOM   2321  C   PRO A 154     -11.299  35.798 -20.323  1.00  1.14           C  
ATOM   2322  O   PRO A 154     -12.196  34.951 -20.333  1.00  1.14           O  
ATOM   2323  CB  PRO A 154     -11.773  37.721 -18.810  1.00  1.14           C  
ATOM   2324  CG  PRO A 154     -10.886  38.711 -18.115  1.00  1.14           C  
ATOM   2325  CD  PRO A 154      -9.525  38.493 -18.709  1.00  1.14           C  
ATOM   2326  HA  PRO A 154     -10.994  35.785 -18.166  1.00  1.14           H  
ATOM   2327 1HB  PRO A 154     -12.140  38.080 -19.790  1.00  1.14           H  
ATOM   2328 2HB  PRO A 154     -12.657  37.455 -18.217  1.00  1.14           H  
ATOM   2329 1HG  PRO A 154     -11.257  39.735 -18.266  1.00  1.14           H  
ATOM   2330 2HG  PRO A 154     -10.887  38.527 -17.027  1.00  1.14           H  
ATOM   2331 1HD  PRO A 154      -9.391  39.080 -19.628  1.00  1.14           H  
ATOM   2332 2HD  PRO A 154      -8.819  38.753 -17.948  1.00  1.14           H  
ATOM   2333  N   ASP A 155     -10.632  36.163 -21.416  1.00  1.33           N  
ATOM   2334  CA  ASP A 155     -10.916  35.636 -22.746  1.00  1.33           C  
ATOM   2335  C   ASP A 155     -10.081  34.400 -23.100  1.00  1.33           C  
ATOM   2336  O   ASP A 155     -10.176  33.887 -24.218  1.00  1.33           O  
ATOM   2337  CB  ASP A 155     -10.661  36.728 -23.778  1.00  1.33           C  
ATOM   2338  CG  ASP A 155     -11.629  37.902 -23.642  1.00  1.33           C  
ATOM   2339  OD1 ASP A 155     -12.719  37.712 -23.156  1.00  1.33           O  
ATOM   2340  OD2 ASP A 155     -11.253  38.986 -24.005  1.00  1.33           O  
ATOM   2341  H   ASP A 155      -9.898  36.847 -21.330  1.00  1.33           H  
ATOM   2342  HA  ASP A 155     -11.968  35.354 -22.783  1.00  1.33           H  
ATOM   2343 1HB  ASP A 155      -9.641  37.096 -23.672  1.00  1.33           H  
ATOM   2344 2HB  ASP A 155     -10.757  36.309 -24.780  1.00  1.33           H  
ATOM   2345  N   CYS A 156      -9.265  33.935 -22.156  1.00  1.51           N  
ATOM   2346  CA  CYS A 156      -8.406  32.781 -22.374  1.00  1.51           C  
ATOM   2347  C   CYS A 156      -8.561  31.754 -21.269  1.00  1.51           C  
ATOM   2348  O   CYS A 156      -9.660  31.226 -21.058  1.00  1.51           O  
ATOM   2349  OXT CYS A 156      -7.535  31.170 -20.936  1.00  1.51           O  
ATOM   2350  CB  CYS A 156      -6.937  33.209 -22.420  1.00  1.51           C  
ATOM   2351  SG  CYS A 156      -5.770  31.843 -22.680  1.00  1.51           S  
ATOM   2352  H   CYS A 156      -9.214  34.409 -21.253  1.00  1.51           H  
ATOM   2353  HA  CYS A 156      -8.672  32.319 -23.324  1.00  1.51           H  
ATOM   2354 1HB  CYS A 156      -6.794  33.935 -23.220  1.00  1.51           H  
ATOM   2355 2HB  CYS A 156      -6.677  33.701 -21.480  1.00  1.51           H  
ATOM   2356  HG  CYS A 156      -6.275  31.454 -23.848  1.00  1.51           H  
ENDMDL

