REMARK ID 698119 DOMAINID 688599 MODEL 1 GA88
MODEL     1
ATOM      1  N   THR A   1      -1.524  -0.576  -1.458  1.00  8.29           N  
ATOM      2  CA  THR A   1      -0.475   0.294  -1.970  1.00  8.29           C  
ATOM      3  C   THR A   1       0.052   1.203  -0.879  1.00  8.29           C  
ATOM      4  O   THR A   1      -0.707   1.919  -0.222  1.00  8.29           O  
ATOM      5  CB  THR A   1      -0.968   1.145  -3.154  1.00  8.29           C  
ATOM      6  OG1 THR A   1      -1.368   0.282  -4.229  1.00  8.29           O  
ATOM      7  CG2 THR A   1       0.146   2.085  -3.637  1.00  8.29           C  
ATOM      8 1H   THR A   1      -1.612  -1.388  -2.051  1.00  8.29           H  
ATOM      9 2H   THR A   1      -1.278  -0.866  -0.522  1.00  8.29           H  
ATOM     10 3H   THR A   1      -2.401  -0.076  -1.436  1.00  8.29           H  
ATOM     11  HA  THR A   1       0.352  -0.327  -2.316  1.00  8.29           H  
ATOM     12  HB  THR A   1      -1.823   1.737  -2.840  1.00  8.29           H  
ATOM     13  HG1 THR A   1      -0.629  -0.279  -4.479  1.00  8.29           H  
ATOM     14 1HG2 THR A   1      -0.217   2.681  -4.473  1.00  8.29           H  
ATOM     15 2HG2 THR A   1       0.450   2.750  -2.829  1.00  8.29           H  
ATOM     16 3HG2 THR A   1       1.004   1.499  -3.957  1.00  8.29           H  
ATOM     17  N   THR A   2       1.358   1.165  -0.682  1.00  7.85           N  
ATOM     18  CA  THR A   2       2.008   2.008   0.305  1.00  7.85           C  
ATOM     19  C   THR A   2       2.341   3.373  -0.277  1.00  7.85           C  
ATOM     20  O   THR A   2       2.887   3.466  -1.377  1.00  7.85           O  
ATOM     21  CB  THR A   2       3.296   1.345   0.829  1.00  7.85           C  
ATOM     22  OG1 THR A   2       2.963   0.101   1.463  1.00  7.85           O  
ATOM     23  CG2 THR A   2       4.014   2.259   1.827  1.00  7.85           C  
ATOM     24  H   THR A   2       1.931   0.552  -1.246  1.00  7.85           H  
ATOM     25  HA  THR A   2       1.327   2.157   1.144  1.00  7.85           H  
ATOM     26  HB  THR A   2       3.963   1.144  -0.009  1.00  7.85           H  
ATOM     27  HG1 THR A   2       3.763  -0.302   1.817  1.00  7.85           H  
ATOM     28 1HG2 THR A   2       4.917   1.768   2.180  1.00  7.85           H  
ATOM     29 2HG2 THR A   2       4.283   3.199   1.345  1.00  7.85           H  
ATOM     30 3HG2 THR A   2       3.357   2.464   2.672  1.00  7.85           H  
ATOM     31  N   TYR A   3       2.018   4.419   0.469  1.00  7.09           N  
ATOM     32  CA  TYR A   3       2.337   5.781   0.073  1.00  7.09           C  
ATOM     33  C   TYR A   3       3.201   6.392   1.159  1.00  7.09           C  
ATOM     34  O   TYR A   3       3.072   6.023   2.326  1.00  7.09           O  
ATOM     35  CB  TYR A   3       1.069   6.613  -0.123  1.00  7.09           C  
ATOM     36  CG  TYR A   3       0.160   6.133  -1.235  1.00  7.09           C  
ATOM     37  CD1 TYR A   3      -0.790   5.153  -0.987  1.00  7.09           C  
ATOM     38  CD2 TYR A   3       0.271   6.681  -2.501  1.00  7.09           C  
ATOM     39  CE1 TYR A   3      -1.625   4.729  -1.999  1.00  7.09           C  
ATOM     40  CE2 TYR A   3      -0.564   6.254  -3.515  1.00  7.09           C  
ATOM     41  CZ  TYR A   3      -1.509   5.284  -3.268  1.00  7.09           C  
ATOM     42  OH  TYR A   3      -2.344   4.866  -4.282  1.00  7.09           O  
ATOM     43  H   TYR A   3       1.548   4.259   1.348  1.00  7.09           H  
ATOM     44  HA  TYR A   3       2.912   5.765  -0.853  1.00  7.09           H  
ATOM     45 1HB  TYR A   3       0.496   6.625   0.805  1.00  7.09           H  
ATOM     46 2HB  TYR A   3       1.348   7.639  -0.342  1.00  7.09           H  
ATOM     47  HD1 TYR A   3      -0.880   4.717   0.008  1.00  7.09           H  
ATOM     48  HD2 TYR A   3       1.016   7.452  -2.697  1.00  7.09           H  
ATOM     49  HE1 TYR A   3      -2.371   3.961  -1.797  1.00  7.09           H  
ATOM     50  HE2 TYR A   3      -0.476   6.688  -4.512  1.00  7.09           H  
ATOM     51  HH  TYR A   3      -2.920   4.171  -3.955  1.00  7.09           H  
ATOM     52  N   LYS A   4       4.083   7.312   0.784  1.00  5.94           N  
ATOM     53  CA  LYS A   4       4.931   7.972   1.771  1.00  5.94           C  
ATOM     54  C   LYS A   4       4.507   9.419   2.007  1.00  5.94           C  
ATOM     55  O   LYS A   4       4.409   9.863   3.148  1.00  5.94           O  
ATOM     56  CB  LYS A   4       6.389   7.893   1.322  1.00  5.94           C  
ATOM     57  CG  LYS A   4       6.924   6.466   1.159  1.00  5.94           C  
ATOM     58  CD  LYS A   4       6.969   5.739   2.503  1.00  5.94           C  
ATOM     59  CE  LYS A   4       7.541   4.332   2.369  1.00  5.94           C  
ATOM     60  NZ  LYS A   4       7.618   3.634   3.690  1.00  5.94           N  
ATOM     61  H   LYS A   4       4.158   7.552  -0.193  1.00  5.94           H  
ATOM     62  HA  LYS A   4       4.837   7.444   2.722  1.00  5.94           H  
ATOM     63 1HB  LYS A   4       6.522   8.426   0.382  1.00  5.94           H  
ATOM     64 2HB  LYS A   4       7.007   8.366   2.055  1.00  5.94           H  
ATOM     65 1HG  LYS A   4       6.285   5.907   0.474  1.00  5.94           H  
ATOM     66 2HG  LYS A   4       7.930   6.502   0.744  1.00  5.94           H  
ATOM     67 1HD  LYS A   4       7.584   6.308   3.203  1.00  5.94           H  
ATOM     68 2HD  LYS A   4       5.957   5.668   2.909  1.00  5.94           H  
ATOM     69 1HE  LYS A   4       6.899   3.756   1.702  1.00  5.94           H  
ATOM     70 2HE  LYS A   4       8.540   4.386   1.937  1.00  5.94           H  
ATOM     71 1HZ  LYS A   4       7.993   2.705   3.561  1.00  5.94           H  
ATOM     72 2HZ  LYS A   4       8.221   4.156   4.311  1.00  5.94           H  
ATOM     73 3HZ  LYS A   4       6.694   3.572   4.098  1.00  5.94           H  
ATOM     74  N   LEU A   5       4.261  10.153   0.917  1.00  4.56           N  
ATOM     75  CA  LEU A   5       3.822  11.553   0.968  1.00  4.56           C  
ATOM     76  C   LEU A   5       4.761  12.461   1.786  1.00  4.56           C  
ATOM     77  O   LEU A   5       4.325  13.423   2.414  1.00  4.56           O  
ATOM     78  CB  LEU A   5       2.400  11.590   1.535  1.00  4.56           C  
ATOM     79  CG  LEU A   5       1.391  10.696   0.769  1.00  4.56           C  
ATOM     80  CD1 LEU A   5       0.041  10.760   1.443  1.00  4.56           C  
ATOM     81  CD2 LEU A   5       1.308  11.143  -0.682  1.00  4.56           C  
ATOM     82  H   LEU A   5       4.366   9.721   0.015  1.00  4.56           H  
ATOM     83  HA  LEU A   5       3.794  11.934  -0.053  1.00  4.56           H  
ATOM     84 1HB  LEU A   5       2.413  11.278   2.577  1.00  4.56           H  
ATOM     85 2HB  LEU A   5       2.036  12.616   1.490  1.00  4.56           H  
ATOM     86  HG  LEU A   5       1.728   9.665   0.808  1.00  4.56           H  
ATOM     87 1HD1 LEU A   5      -0.661  10.115   0.912  1.00  4.56           H  
ATOM     88 2HD1 LEU A   5       0.136  10.421   2.475  1.00  4.56           H  
ATOM     89 3HD1 LEU A   5      -0.325  11.786   1.428  1.00  4.56           H  
ATOM     90 1HD2 LEU A   5       0.606  10.504  -1.222  1.00  4.56           H  
ATOM     91 2HD2 LEU A   5       0.963  12.176  -0.724  1.00  4.56           H  
ATOM     92 3HD2 LEU A   5       2.293  11.069  -1.143  1.00  4.56           H  
ATOM     93  N   ILE A   6       6.052  12.146   1.748  1.00  3.24           N  
ATOM     94  CA  ILE A   6       7.107  12.859   2.466  1.00  3.24           C  
ATOM     95  C   ILE A   6       7.468  14.249   1.959  1.00  3.24           C  
ATOM     96  O   ILE A   6       7.748  15.146   2.754  1.00  3.24           O  
ATOM     97  CB  ILE A   6       8.382  12.013   2.509  1.00  3.24           C  
ATOM     98  CG1 ILE A   6       8.130  10.789   3.384  1.00  3.24           C  
ATOM     99  CG2 ILE A   6       9.549  12.844   3.021  1.00  3.24           C  
ATOM    100  CD1 ILE A   6       9.202   9.733   3.288  1.00  3.24           C  
ATOM    101  H   ILE A   6       6.310  11.339   1.203  1.00  3.24           H  
ATOM    102  HA  ILE A   6       6.765  12.975   3.494  1.00  3.24           H  
ATOM    103  HB  ILE A   6       8.611  11.655   1.507  1.00  3.24           H  
ATOM    104 1HG1 ILE A   6       8.061  11.114   4.421  1.00  3.24           H  
ATOM    105 2HG1 ILE A   6       7.177  10.360   3.106  1.00  3.24           H  
ATOM    106 1HG2 ILE A   6      10.450  12.234   3.042  1.00  3.24           H  
ATOM    107 2HG2 ILE A   6       9.708  13.698   2.363  1.00  3.24           H  
ATOM    108 3HG2 ILE A   6       9.327  13.199   4.027  1.00  3.24           H  
ATOM    109 1HD1 ILE A   6       8.949   8.899   3.942  1.00  3.24           H  
ATOM    110 2HD1 ILE A   6       9.275   9.379   2.259  1.00  3.24           H  
ATOM    111 3HD1 ILE A   6      10.158  10.156   3.593  1.00  3.24           H  
ATOM    112  N   LEU A   7       7.544  14.411   0.646  1.00  2.19           N  
ATOM    113  CA  LEU A   7       8.020  15.668   0.086  1.00  2.19           C  
ATOM    114  C   LEU A   7       7.138  16.850   0.446  1.00  2.19           C  
ATOM    115  O   LEU A   7       5.909  16.745   0.445  1.00  2.19           O  
ATOM    116  CB  LEU A   7       8.086  15.578  -1.431  1.00  2.19           C  
ATOM    117  CG  LEU A   7       9.069  14.579  -1.991  1.00  2.19           C  
ATOM    118  CD1 LEU A   7       8.967  14.616  -3.499  1.00  2.19           C  
ATOM    119  CD2 LEU A   7      10.464  14.890  -1.505  1.00  2.19           C  
ATOM    120  H   LEU A   7       7.282  13.654   0.036  1.00  2.19           H  
ATOM    121  HA  LEU A   7       9.018  15.855   0.476  1.00  2.19           H  
ATOM    122 1HB  LEU A   7       7.098  15.319  -1.803  1.00  2.19           H  
ATOM    123 2HB  LEU A   7       8.344  16.561  -1.820  1.00  2.19           H  
ATOM    124  HG  LEU A   7       8.797  13.578  -1.659  1.00  2.19           H  
ATOM    125 1HD1 LEU A   7       9.655  13.888  -3.932  1.00  2.19           H  
ATOM    126 2HD1 LEU A   7       7.953  14.376  -3.811  1.00  2.19           H  
ATOM    127 3HD1 LEU A   7       9.227  15.613  -3.861  1.00  2.19           H  
ATOM    128 1HD2 LEU A   7      11.163  14.160  -1.913  1.00  2.19           H  
ATOM    129 2HD2 LEU A   7      10.744  15.869  -1.834  1.00  2.19           H  
ATOM    130 3HD2 LEU A   7      10.489  14.851  -0.414  1.00  2.19           H  
ATOM    131  N   ASN A   8       7.773  17.987   0.731  1.00  1.48           N  
ATOM    132  CA  ASN A   8       7.026  19.193   1.063  1.00  1.48           C  
ATOM    133  C   ASN A   8       6.639  19.923  -0.209  1.00  1.48           C  
ATOM    134  O   ASN A   8       6.926  19.445  -1.308  1.00  1.48           O  
ATOM    135  CB  ASN A   8       7.819  20.087   2.005  1.00  1.48           C  
ATOM    136  CG  ASN A   8       9.050  20.706   1.389  1.00  1.48           C  
ATOM    137  OD1 ASN A   8       9.182  20.791   0.164  1.00  1.48           O  
ATOM    138  ND2 ASN A   8       9.958  21.143   2.230  1.00  1.48           N  
ATOM    139  H   ASN A   8       8.796  18.000   0.704  1.00  1.48           H  
ATOM    140  HA  ASN A   8       6.102  18.902   1.566  1.00  1.48           H  
ATOM    141 1HB  ASN A   8       7.179  20.884   2.378  1.00  1.48           H  
ATOM    142 2HB  ASN A   8       8.132  19.498   2.867  1.00  1.48           H  
ATOM    143 1HD2 ASN A   8      10.799  21.560   1.886  1.00  1.48           H  
ATOM    144 2HD2 ASN A   8       9.812  21.051   3.217  1.00  1.48           H  
ATOM    145  N   LEU A   9       6.018  21.090  -0.072  1.00  1.03           N  
ATOM    146  CA  LEU A   9       5.558  21.818  -1.245  1.00  1.03           C  
ATOM    147  C   LEU A   9       6.670  22.290  -2.157  1.00  1.03           C  
ATOM    148  O   LEU A   9       6.567  22.160  -3.374  1.00  1.03           O  
ATOM    149  CB  LEU A   9       4.697  22.995  -0.839  1.00  1.03           C  
ATOM    150  CG  LEU A   9       4.188  23.787  -1.996  1.00  1.03           C  
ATOM    151  CD1 LEU A   9       3.411  22.869  -2.872  1.00  1.03           C  
ATOM    152  CD2 LEU A   9       3.296  24.892  -1.496  1.00  1.03           C  
ATOM    153  H   LEU A   9       5.823  21.453   0.848  1.00  1.03           H  
ATOM    154  HA  LEU A   9       4.942  21.150  -1.829  1.00  1.03           H  
ATOM    155 1HB  LEU A   9       3.840  22.632  -0.278  1.00  1.03           H  
ATOM    156 2HB  LEU A   9       5.279  23.661  -0.202  1.00  1.03           H  
ATOM    157  HG  LEU A   9       5.018  24.203  -2.560  1.00  1.03           H  
ATOM    158 1HD1 LEU A   9       3.001  23.412  -3.714  1.00  1.03           H  
ATOM    159 2HD1 LEU A   9       4.051  22.064  -3.228  1.00  1.03           H  
ATOM    160 3HD1 LEU A   9       2.632  22.471  -2.286  1.00  1.03           H  
ATOM    161 1HD2 LEU A   9       2.898  25.462  -2.337  1.00  1.03           H  
ATOM    162 2HD2 LEU A   9       2.472  24.455  -0.936  1.00  1.03           H  
ATOM    163 3HD2 LEU A   9       3.859  25.556  -0.845  1.00  1.03           H  
ATOM    164  N   LYS A  10       7.731  22.859  -1.598  1.00  0.78           N  
ATOM    165  CA  LYS A  10       8.811  23.340  -2.449  1.00  0.78           C  
ATOM    166  C   LYS A  10       9.324  22.191  -3.305  1.00  0.78           C  
ATOM    167  O   LYS A  10       9.486  22.324  -4.519  1.00  0.78           O  
ATOM    168  CB  LYS A  10       9.942  23.918  -1.599  1.00  0.78           C  
ATOM    169  CG  LYS A  10      11.127  24.499  -2.386  1.00  0.78           C  
ATOM    170  CD  LYS A  10      12.177  25.091  -1.431  1.00  0.78           C  
ATOM    171  CE  LYS A  10      13.309  25.803  -2.183  1.00  0.78           C  
ATOM    172  NZ  LYS A  10      14.135  24.861  -2.977  1.00  0.78           N  
ATOM    173  H   LYS A  10       7.791  22.943  -0.595  1.00  0.78           H  
ATOM    174  HA  LYS A  10       8.423  24.114  -3.110  1.00  0.78           H  
ATOM    175 1HB  LYS A  10       9.546  24.707  -0.961  1.00  0.78           H  
ATOM    176 2HB  LYS A  10      10.333  23.138  -0.944  1.00  0.78           H  
ATOM    177 1HG  LYS A  10      11.594  23.707  -2.983  1.00  0.78           H  
ATOM    178 2HG  LYS A  10      10.776  25.278  -3.060  1.00  0.78           H  
ATOM    179 1HD  LYS A  10      11.697  25.803  -0.759  1.00  0.78           H  
ATOM    180 2HD  LYS A  10      12.606  24.287  -0.832  1.00  0.78           H  
ATOM    181 1HE  LYS A  10      12.880  26.545  -2.853  1.00  0.78           H  
ATOM    182 2HE  LYS A  10      13.950  26.306  -1.460  1.00  0.78           H  
ATOM    183 1HZ  LYS A  10      14.863  25.354  -3.462  1.00  0.78           H  
ATOM    184 2HZ  LYS A  10      14.548  24.166  -2.383  1.00  0.78           H  
ATOM    185 3HZ  LYS A  10      13.548  24.389  -3.678  1.00  0.78           H  
ATOM    186  N   GLN A  11       9.558  21.048  -2.668  1.00  0.65           N  
ATOM    187  CA  GLN A  11      10.068  19.879  -3.359  1.00  0.65           C  
ATOM    188  C   GLN A  11       9.070  19.364  -4.387  1.00  0.65           C  
ATOM    189  O   GLN A  11       9.448  19.002  -5.503  1.00  0.65           O  
ATOM    190  CB  GLN A  11      10.358  18.789  -2.342  1.00  0.65           C  
ATOM    191  CG  GLN A  11      11.528  19.077  -1.424  1.00  0.65           C  
ATOM    192  CD  GLN A  11      11.650  18.075  -0.274  1.00  0.65           C  
ATOM    193  OE1 GLN A  11      10.681  17.750   0.447  1.00  0.65           O  
ATOM    194  NE2 GLN A  11      12.866  17.561  -0.093  1.00  0.65           N  
ATOM    195  H   GLN A  11       9.382  20.993  -1.668  1.00  0.65           H  
ATOM    196  HA  GLN A  11      10.988  20.155  -3.876  1.00  0.65           H  
ATOM    197 1HB  GLN A  11       9.476  18.640  -1.721  1.00  0.65           H  
ATOM    198 2HB  GLN A  11      10.553  17.864  -2.871  1.00  0.65           H  
ATOM    199 1HG  GLN A  11      12.447  19.037  -2.010  1.00  0.65           H  
ATOM    200 2HG  GLN A  11      11.404  20.072  -1.001  1.00  0.65           H  
ATOM    201 1HE2 GLN A  11      13.030  16.897   0.638  1.00  0.65           H  
ATOM    202 2HE2 GLN A  11      13.621  17.841  -0.689  1.00  0.65           H  
ATOM    203  N   ALA A  12       7.777  19.364  -4.042  1.00  0.59           N  
ATOM    204  CA  ALA A  12       6.767  18.909  -4.981  1.00  0.59           C  
ATOM    205  C   ALA A  12       6.784  19.781  -6.228  1.00  0.59           C  
ATOM    206  O   ALA A  12       6.667  19.276  -7.349  1.00  0.59           O  
ATOM    207  CB  ALA A  12       5.395  18.938  -4.337  1.00  0.59           C  
ATOM    208  H   ALA A  12       7.490  19.654  -3.106  1.00  0.59           H  
ATOM    209  HA  ALA A  12       7.010  17.887  -5.274  1.00  0.59           H  
ATOM    210 1HB  ALA A  12       4.646  18.580  -5.045  1.00  0.59           H  
ATOM    211 2HB  ALA A  12       5.395  18.302  -3.450  1.00  0.59           H  
ATOM    212 3HB  ALA A  12       5.158  19.958  -4.049  1.00  0.59           H  
ATOM    213  N   LYS A  13       6.966  21.095  -6.034  1.00  0.58           N  
ATOM    214  CA  LYS A  13       7.009  22.015  -7.154  1.00  0.58           C  
ATOM    215  C   LYS A  13       8.237  21.787  -8.000  1.00  0.58           C  
ATOM    216  O   LYS A  13       8.131  21.720  -9.222  1.00  0.58           O  
ATOM    217  CB  LYS A  13       7.019  23.470  -6.679  1.00  0.58           C  
ATOM    218  CG  LYS A  13       5.737  23.972  -6.112  1.00  0.58           C  
ATOM    219  CD  LYS A  13       5.878  25.390  -5.632  1.00  0.58           C  
ATOM    220  CE  LYS A  13       4.565  25.907  -5.171  1.00  0.58           C  
ATOM    221  NZ  LYS A  13       4.628  27.259  -4.658  1.00  0.58           N  
ATOM    222  H   LYS A  13       7.047  21.458  -5.084  1.00  0.58           H  
ATOM    223  HA  LYS A  13       6.131  21.852  -7.776  1.00  0.58           H  
ATOM    224 1HB  LYS A  13       7.782  23.590  -5.912  1.00  0.58           H  
ATOM    225 2HB  LYS A  13       7.288  24.120  -7.510  1.00  0.58           H  
ATOM    226 1HG  LYS A  13       4.967  23.945  -6.871  1.00  0.58           H  
ATOM    227 2HG  LYS A  13       5.439  23.347  -5.280  1.00  0.58           H  
ATOM    228 1HD  LYS A  13       6.584  25.425  -4.804  1.00  0.58           H  
ATOM    229 2HD  LYS A  13       6.243  26.021  -6.432  1.00  0.58           H  
ATOM    230 1HE  LYS A  13       3.888  25.899  -5.996  1.00  0.58           H  
ATOM    231 2HE  LYS A  13       4.185  25.271  -4.417  1.00  0.58           H  
ATOM    232 1HZ  LYS A  13       3.665  27.494  -4.396  1.00  0.58           H  
ATOM    233 2HZ  LYS A  13       5.237  27.322  -3.866  1.00  0.58           H  
ATOM    234 3HZ  LYS A  13       4.948  27.879  -5.407  1.00  0.58           H  
ATOM    235  N   GLU A  14       9.397  21.593  -7.366  1.00  0.58           N  
ATOM    236  CA  GLU A  14      10.611  21.394  -8.143  1.00  0.58           C  
ATOM    237  C   GLU A  14      10.537  20.127  -8.979  1.00  0.58           C  
ATOM    238  O   GLU A  14      10.959  20.126 -10.140  1.00  0.58           O  
ATOM    239  CB  GLU A  14      11.846  21.340  -7.239  1.00  0.58           C  
ATOM    240  CG  GLU A  14      12.225  22.675  -6.590  1.00  0.58           C  
ATOM    241  CD  GLU A  14      13.418  22.580  -5.660  1.00  0.58           C  
ATOM    242  OE1 GLU A  14      13.948  21.508  -5.483  1.00  0.58           O  
ATOM    243  OE2 GLU A  14      13.784  23.599  -5.097  1.00  0.58           O  
ATOM    244  H   GLU A  14       9.436  21.637  -6.345  1.00  0.58           H  
ATOM    245  HA  GLU A  14      10.719  22.240  -8.823  1.00  0.58           H  
ATOM    246 1HB  GLU A  14      11.665  20.623  -6.436  1.00  0.58           H  
ATOM    247 2HB  GLU A  14      12.701  20.984  -7.810  1.00  0.58           H  
ATOM    248 1HG  GLU A  14      12.453  23.390  -7.378  1.00  0.58           H  
ATOM    249 2HG  GLU A  14      11.370  23.053  -6.038  1.00  0.58           H  
ATOM    250  N   GLU A  15       9.986  19.046  -8.414  1.00  0.59           N  
ATOM    251  CA  GLU A  15       9.894  17.828  -9.200  1.00  0.59           C  
ATOM    252  C   GLU A  15       8.880  17.981 -10.325  1.00  0.59           C  
ATOM    253  O   GLU A  15       9.139  17.552 -11.454  1.00  0.59           O  
ATOM    254  CB  GLU A  15       9.545  16.604  -8.340  1.00  0.59           C  
ATOM    255  CG  GLU A  15      10.658  16.140  -7.398  1.00  0.59           C  
ATOM    256  CD  GLU A  15      10.343  14.824  -6.706  1.00  0.59           C  
ATOM    257  OE1 GLU A  15       9.245  14.332  -6.859  1.00  0.59           O  
ATOM    258  OE2 GLU A  15      11.212  14.303  -6.041  1.00  0.59           O  
ATOM    259  H   GLU A  15       9.661  19.075  -7.446  1.00  0.59           H  
ATOM    260  HA  GLU A  15      10.867  17.643  -9.654  1.00  0.59           H  
ATOM    261 1HB  GLU A  15       8.671  16.840  -7.726  1.00  0.59           H  
ATOM    262 2HB  GLU A  15       9.277  15.769  -8.985  1.00  0.59           H  
ATOM    263 1HG  GLU A  15      11.581  16.032  -7.966  1.00  0.59           H  
ATOM    264 2HG  GLU A  15      10.815  16.912  -6.643  1.00  0.59           H  
ATOM    265  N   ALA A  16       7.742  18.632 -10.041  1.00  0.60           N  
ATOM    266  CA  ALA A  16       6.730  18.832 -11.065  1.00  0.60           C  
ATOM    267  C   ALA A  16       7.277  19.670 -12.198  1.00  0.60           C  
ATOM    268  O   ALA A  16       7.061  19.359 -13.368  1.00  0.60           O  
ATOM    269  CB  ALA A  16       5.520  19.510 -10.476  1.00  0.60           C  
ATOM    270  H   ALA A  16       7.558  18.968  -9.094  1.00  0.60           H  
ATOM    271  HA  ALA A  16       6.450  17.860 -11.466  1.00  0.60           H  
ATOM    272 1HB  ALA A  16       4.761  19.650 -11.243  1.00  0.60           H  
ATOM    273 2HB  ALA A  16       5.121  18.894  -9.673  1.00  0.60           H  
ATOM    274 3HB  ALA A  16       5.815  20.473 -10.076  1.00  0.60           H  
ATOM    275  N   ILE A  17       8.040  20.700 -11.857  1.00  0.61           N  
ATOM    276  CA  ILE A  17       8.617  21.555 -12.863  1.00  0.61           C  
ATOM    277  C   ILE A  17       9.638  20.810 -13.680  1.00  0.61           C  
ATOM    278  O   ILE A  17       9.640  20.928 -14.901  1.00  0.61           O  
ATOM    279  CB  ILE A  17       9.170  22.845 -12.268  1.00  0.61           C  
ATOM    280  CG1 ILE A  17       7.941  23.669 -11.766  1.00  0.61           C  
ATOM    281  CG2 ILE A  17      10.002  23.567 -13.319  1.00  0.61           C  
ATOM    282  CD1 ILE A  17       8.251  24.866 -10.905  1.00  0.61           C  
ATOM    283  H   ILE A  17       8.196  20.916 -10.874  1.00  0.61           H  
ATOM    284  HA  ILE A  17       7.819  21.856 -13.538  1.00  0.61           H  
ATOM    285  HB  ILE A  17       9.786  22.619 -11.394  1.00  0.61           H  
ATOM    286 1HG1 ILE A  17       7.366  23.990 -12.623  1.00  0.61           H  
ATOM    287 2HG1 ILE A  17       7.323  23.002 -11.191  1.00  0.61           H  
ATOM    288 1HG2 ILE A  17      10.386  24.498 -12.907  1.00  0.61           H  
ATOM    289 2HG2 ILE A  17      10.834  22.930 -13.616  1.00  0.61           H  
ATOM    290 3HG2 ILE A  17       9.393  23.773 -14.188  1.00  0.61           H  
ATOM    291 1HD1 ILE A  17       7.317  25.344 -10.606  1.00  0.61           H  
ATOM    292 2HD1 ILE A  17       8.795  24.538 -10.018  1.00  0.61           H  
ATOM    293 3HD1 ILE A  17       8.857  25.573 -11.466  1.00  0.61           H  
ATOM    294  N   LYS A  18      10.504  20.021 -13.047  1.00  0.62           N  
ATOM    295  CA  LYS A  18      11.479  19.300 -13.843  1.00  0.62           C  
ATOM    296  C   LYS A  18      10.769  18.396 -14.846  1.00  0.62           C  
ATOM    297  O   LYS A  18      11.132  18.380 -16.022  1.00  0.62           O  
ATOM    298  CB  LYS A  18      12.397  18.461 -12.952  1.00  0.62           C  
ATOM    299  CG  LYS A  18      13.472  17.656 -13.718  1.00  0.62           C  
ATOM    300  CD  LYS A  18      14.503  18.567 -14.387  1.00  0.62           C  
ATOM    301  CE  LYS A  18      15.762  17.778 -14.836  1.00  0.62           C  
ATOM    302  NZ  LYS A  18      15.512  16.858 -16.016  1.00  0.62           N  
ATOM    303  H   LYS A  18      10.502  19.939 -12.029  1.00  0.62           H  
ATOM    304  HA  LYS A  18      12.081  20.020 -14.398  1.00  0.62           H  
ATOM    305 1HB  LYS A  18      12.897  19.111 -12.234  1.00  0.62           H  
ATOM    306 2HB  LYS A  18      11.789  17.756 -12.379  1.00  0.62           H  
ATOM    307 1HG  LYS A  18      13.980  16.983 -13.030  1.00  0.62           H  
ATOM    308 2HG  LYS A  18      12.986  17.053 -14.495  1.00  0.62           H  
ATOM    309 1HD  LYS A  18      14.049  19.025 -15.271  1.00  0.62           H  
ATOM    310 2HD  LYS A  18      14.800  19.356 -13.699  1.00  0.62           H  
ATOM    311 1HE  LYS A  18      16.544  18.484 -15.104  1.00  0.62           H  
ATOM    312 2HE  LYS A  18      16.102  17.177 -13.995  1.00  0.62           H  
ATOM    313 1HZ  LYS A  18      16.349  16.374 -16.259  1.00  0.62           H  
ATOM    314 2HZ  LYS A  18      14.775  16.163 -15.852  1.00  0.62           H  
ATOM    315 3HZ  LYS A  18      15.192  17.374 -16.839  1.00  0.62           H  
ATOM    316  N   GLU A  19       9.718  17.686 -14.412  1.00  0.63           N  
ATOM    317  CA  GLU A  19       9.001  16.826 -15.350  1.00  0.63           C  
ATOM    318  C   GLU A  19       8.399  17.644 -16.498  1.00  0.63           C  
ATOM    319  O   GLU A  19       8.522  17.264 -17.669  1.00  0.63           O  
ATOM    320  CB  GLU A  19       7.914  16.004 -14.637  1.00  0.63           C  
ATOM    321  CG  GLU A  19       7.130  15.036 -15.578  1.00  0.63           C  
ATOM    322  CD  GLU A  19       6.117  14.120 -14.860  1.00  0.63           C  
ATOM    323  OE1 GLU A  19       6.032  14.163 -13.648  1.00  0.63           O  
ATOM    324  OE2 GLU A  19       5.430  13.392 -15.531  1.00  0.63           O  
ATOM    325  H   GLU A  19       9.436  17.729 -13.429  1.00  0.63           H  
ATOM    326  HA  GLU A  19       9.718  16.127 -15.779  1.00  0.63           H  
ATOM    327 1HB  GLU A  19       8.366  15.419 -13.835  1.00  0.63           H  
ATOM    328 2HB  GLU A  19       7.193  16.685 -14.176  1.00  0.63           H  
ATOM    329 1HG  GLU A  19       6.590  15.642 -16.310  1.00  0.63           H  
ATOM    330 2HG  GLU A  19       7.846  14.422 -16.121  1.00  0.63           H  
ATOM    331  N   LEU A  20       7.790  18.790 -16.180  1.00  0.66           N  
ATOM    332  CA  LEU A  20       7.191  19.605 -17.225  1.00  0.66           C  
ATOM    333  C   LEU A  20       8.263  20.108 -18.199  1.00  0.66           C  
ATOM    334  O   LEU A  20       8.066  20.092 -19.420  1.00  0.66           O  
ATOM    335  CB  LEU A  20       6.463  20.804 -16.608  1.00  0.66           C  
ATOM    336  CG  LEU A  20       5.178  20.513 -15.764  1.00  0.66           C  
ATOM    337  CD1 LEU A  20       4.692  21.826 -15.185  1.00  0.66           C  
ATOM    338  CD2 LEU A  20       4.116  19.837 -16.590  1.00  0.66           C  
ATOM    339  H   LEU A  20       7.711  19.074 -15.201  1.00  0.66           H  
ATOM    340  HA  LEU A  20       6.476  18.995 -17.773  1.00  0.66           H  
ATOM    341 1HB  LEU A  20       7.167  21.297 -15.938  1.00  0.66           H  
ATOM    342 2HB  LEU A  20       6.202  21.504 -17.363  1.00  0.66           H  
ATOM    343  HG  LEU A  20       5.424  19.860 -14.952  1.00  0.66           H  
ATOM    344 1HD1 LEU A  20       3.811  21.635 -14.580  1.00  0.66           H  
ATOM    345 2HD1 LEU A  20       5.479  22.267 -14.571  1.00  0.66           H  
ATOM    346 3HD1 LEU A  20       4.436  22.512 -15.993  1.00  0.66           H  
ATOM    347 1HD2 LEU A  20       3.235  19.641 -15.973  1.00  0.66           H  
ATOM    348 2HD2 LEU A  20       3.843  20.465 -17.400  1.00  0.66           H  
ATOM    349 3HD2 LEU A  20       4.508  18.902 -16.966  1.00  0.66           H  
ATOM    350  N   VAL A  21       9.431  20.487 -17.682  1.00  0.69           N  
ATOM    351  CA  VAL A  21      10.497  20.961 -18.552  1.00  0.69           C  
ATOM    352  C   VAL A  21      10.971  19.849 -19.478  1.00  0.69           C  
ATOM    353  O   VAL A  21      11.078  20.049 -20.690  1.00  0.69           O  
ATOM    354  CB  VAL A  21      11.680  21.510 -17.731  1.00  0.69           C  
ATOM    355  CG1 VAL A  21      12.856  21.790 -18.636  1.00  0.69           C  
ATOM    356  CG2 VAL A  21      11.267  22.804 -17.044  1.00  0.69           C  
ATOM    357  H   VAL A  21       9.568  20.477 -16.672  1.00  0.69           H  
ATOM    358  HA  VAL A  21      10.102  21.776 -19.160  1.00  0.69           H  
ATOM    359  HB  VAL A  21      11.976  20.765 -16.988  1.00  0.69           H  
ATOM    360 1HG1 VAL A  21      13.684  22.171 -18.043  1.00  0.69           H  
ATOM    361 2HG1 VAL A  21      13.159  20.864 -19.130  1.00  0.69           H  
ATOM    362 3HG1 VAL A  21      12.573  22.528 -19.385  1.00  0.69           H  
ATOM    363 1HG2 VAL A  21      12.099  23.188 -16.459  1.00  0.69           H  
ATOM    364 2HG2 VAL A  21      10.990  23.529 -17.805  1.00  0.69           H  
ATOM    365 3HG2 VAL A  21      10.423  22.626 -16.395  1.00  0.69           H  
ATOM    366  N   ASP A  22      11.193  18.653 -18.921  1.00  0.74           N  
ATOM    367  CA  ASP A  22      11.638  17.504 -19.707  1.00  0.74           C  
ATOM    368  C   ASP A  22      10.621  17.152 -20.798  1.00  0.74           C  
ATOM    369  O   ASP A  22      10.990  16.700 -21.885  1.00  0.74           O  
ATOM    370  CB  ASP A  22      11.897  16.289 -18.800  1.00  0.74           C  
ATOM    371  CG  ASP A  22      13.191  16.409 -17.935  1.00  0.74           C  
ATOM    372  OD1 ASP A  22      14.005  17.279 -18.187  1.00  0.74           O  
ATOM    373  OD2 ASP A  22      13.388  15.621 -17.013  1.00  0.74           O  
ATOM    374  H   ASP A  22      11.066  18.546 -17.914  1.00  0.74           H  
ATOM    375  HA  ASP A  22      12.575  17.769 -20.194  1.00  0.74           H  
ATOM    376 1HB  ASP A  22      11.043  16.168 -18.126  1.00  0.74           H  
ATOM    377 2HB  ASP A  22      11.960  15.390 -19.410  1.00  0.74           H  
ATOM    378  N   ALA A  23       9.339  17.394 -20.515  1.00  0.78           N  
ATOM    379  CA  ALA A  23       8.240  17.129 -21.436  1.00  0.78           C  
ATOM    380  C   ALA A  23       8.056  18.227 -22.503  1.00  0.78           C  
ATOM    381  O   ALA A  23       7.184  18.095 -23.365  1.00  0.78           O  
ATOM    382  CB  ALA A  23       6.951  16.962 -20.651  1.00  0.78           C  
ATOM    383  H   ALA A  23       9.102  17.738 -19.584  1.00  0.78           H  
ATOM    384  HA  ALA A  23       8.461  16.197 -21.955  1.00  0.78           H  
ATOM    385 1HB  ALA A  23       6.134  16.726 -21.329  1.00  0.78           H  
ATOM    386 2HB  ALA A  23       7.069  16.157 -19.924  1.00  0.78           H  
ATOM    387 3HB  ALA A  23       6.735  17.877 -20.125  1.00  0.78           H  
ATOM    388  N   GLY A  24       8.845  19.312 -22.456  1.00  0.81           N  
ATOM    389  CA  GLY A  24       8.724  20.394 -23.440  1.00  0.81           C  
ATOM    390  C   GLY A  24       7.606  21.408 -23.159  1.00  0.81           C  
ATOM    391  O   GLY A  24       7.149  22.108 -24.067  1.00  0.81           O  
ATOM    392  H   GLY A  24       9.563  19.397 -21.737  1.00  0.81           H  
ATOM    393 1HA  GLY A  24       9.677  20.923 -23.480  1.00  0.81           H  
ATOM    394 2HA  GLY A  24       8.574  19.957 -24.425  1.00  0.81           H  
ATOM    395  N   ILE A  25       7.161  21.479 -21.916  1.00  0.83           N  
ATOM    396  CA  ILE A  25       6.087  22.366 -21.485  1.00  0.83           C  
ATOM    397  C   ILE A  25       6.489  23.840 -21.357  1.00  0.83           C  
ATOM    398  O   ILE A  25       7.551  24.174 -20.828  1.00  0.83           O  
ATOM    399  CB  ILE A  25       5.544  21.859 -20.171  1.00  0.83           C  
ATOM    400  CG1 ILE A  25       4.999  20.435 -20.358  1.00  0.83           C  
ATOM    401  CG2 ILE A  25       4.532  22.767 -19.595  1.00  0.83           C  
ATOM    402  CD1 ILE A  25       3.878  20.319 -21.330  1.00  0.83           C  
ATOM    403  H   ILE A  25       7.586  20.883 -21.203  1.00  0.83           H  
ATOM    404  HA  ILE A  25       5.290  22.304 -22.225  1.00  0.83           H  
ATOM    405  HB  ILE A  25       6.356  21.805 -19.497  1.00  0.83           H  
ATOM    406 1HG1 ILE A  25       5.808  19.816 -20.713  1.00  0.83           H  
ATOM    407 2HG1 ILE A  25       4.671  20.055 -19.415  1.00  0.83           H  
ATOM    408 1HG2 ILE A  25       4.207  22.389 -18.645  1.00  0.83           H  
ATOM    409 2HG2 ILE A  25       4.984  23.738 -19.452  1.00  0.83           H  
ATOM    410 3HG2 ILE A  25       3.684  22.843 -20.268  1.00  0.83           H  
ATOM    411 1HD1 ILE A  25       3.571  19.276 -21.404  1.00  0.83           H  
ATOM    412 2HD1 ILE A  25       3.036  20.923 -20.994  1.00  0.83           H  
ATOM    413 3HD1 ILE A  25       4.211  20.670 -22.306  1.00  0.83           H  
ATOM    414  N   ALA A  26       5.627  24.720 -21.861  1.00  0.82           N  
ATOM    415  CA  ALA A  26       5.841  26.166 -21.839  1.00  0.82           C  
ATOM    416  C   ALA A  26       5.986  26.729 -20.430  1.00  0.82           C  
ATOM    417  O   ALA A  26       5.349  26.267 -19.470  1.00  0.82           O  
ATOM    418  CB  ALA A  26       4.694  26.885 -22.527  1.00  0.82           C  
ATOM    419  H   ALA A  26       4.786  24.361 -22.290  1.00  0.82           H  
ATOM    420  HA  ALA A  26       6.767  26.369 -22.380  1.00  0.82           H  
ATOM    421 1HB  ALA A  26       4.894  27.955 -22.536  1.00  0.82           H  
ATOM    422 2HB  ALA A  26       4.603  26.524 -23.551  1.00  0.82           H  
ATOM    423 3HB  ALA A  26       3.774  26.704 -22.003  1.00  0.82           H  
ATOM    424  N   GLU A  27       6.745  27.823 -20.343  1.00  0.79           N  
ATOM    425  CA  GLU A  27       6.997  28.513 -19.084  1.00  0.79           C  
ATOM    426  C   GLU A  27       5.705  28.948 -18.408  1.00  0.79           C  
ATOM    427  O   GLU A  27       5.631  28.994 -17.185  1.00  0.79           O  
ATOM    428  CB  GLU A  27       7.887  29.734 -19.311  1.00  0.79           C  
ATOM    429  CG  GLU A  27       9.324  29.408 -19.686  1.00  0.79           C  
ATOM    430  CD  GLU A  27      10.169  30.644 -19.910  1.00  0.79           C  
ATOM    431  OE1 GLU A  27       9.629  31.728 -19.872  1.00  0.79           O  
ATOM    432  OE2 GLU A  27      11.352  30.501 -20.118  1.00  0.79           O  
ATOM    433  H   GLU A  27       7.212  28.155 -21.176  1.00  0.79           H  
ATOM    434  HA  GLU A  27       7.525  27.833 -18.426  1.00  0.79           H  
ATOM    435 1HB  GLU A  27       7.463  30.352 -20.102  1.00  0.79           H  
ATOM    436 2HB  GLU A  27       7.908  30.336 -18.402  1.00  0.79           H  
ATOM    437 1HG  GLU A  27       9.769  28.814 -18.887  1.00  0.79           H  
ATOM    438 2HG  GLU A  27       9.321  28.802 -20.592  1.00  0.79           H  
ATOM    439  N   LYS A  28       4.681  29.274 -19.192  1.00  0.75           N  
ATOM    440  CA  LYS A  28       3.397  29.680 -18.631  1.00  0.75           C  
ATOM    441  C   LYS A  28       2.855  28.652 -17.635  1.00  0.75           C  
ATOM    442  O   LYS A  28       2.282  29.003 -16.600  1.00  0.75           O  
ATOM    443  CB  LYS A  28       2.371  29.859 -19.750  1.00  0.75           C  
ATOM    444  CG  LYS A  28       0.986  30.281 -19.278  1.00  0.75           C  
ATOM    445  CD  LYS A  28       0.038  30.483 -20.456  1.00  0.75           C  
ATOM    446  CE  LYS A  28      -1.362  30.858 -19.987  1.00  0.75           C  
ATOM    447  NZ  LYS A  28      -2.296  31.058 -21.130  1.00  0.75           N  
ATOM    448  H   LYS A  28       4.799  29.225 -20.192  1.00  0.75           H  
ATOM    449  HA  LYS A  28       3.530  30.625 -18.103  1.00  0.75           H  
ATOM    450 1HB  LYS A  28       2.729  30.605 -20.457  1.00  0.75           H  
ATOM    451 2HB  LYS A  28       2.261  28.916 -20.292  1.00  0.75           H  
ATOM    452 1HG  LYS A  28       0.579  29.505 -18.624  1.00  0.75           H  
ATOM    453 2HG  LYS A  28       1.060  31.208 -18.712  1.00  0.75           H  
ATOM    454 1HD  LYS A  28       0.420  31.276 -21.101  1.00  0.75           H  
ATOM    455 2HD  LYS A  28      -0.019  29.561 -21.037  1.00  0.75           H  
ATOM    456 1HE  LYS A  28      -1.748  30.062 -19.349  1.00  0.75           H  
ATOM    457 2HE  LYS A  28      -1.310  31.780 -19.409  1.00  0.75           H  
ATOM    458 1HZ  LYS A  28      -3.211  31.304 -20.779  1.00  0.75           H  
ATOM    459 2HZ  LYS A  28      -1.951  31.802 -21.721  1.00  0.75           H  
ATOM    460 3HZ  LYS A  28      -2.360  30.204 -21.667  1.00  0.75           H  
ATOM    461  N   TYR A  29       3.015  27.379 -17.971  1.00  0.71           N  
ATOM    462  CA  TYR A  29       2.459  26.303 -17.179  1.00  0.71           C  
ATOM    463  C   TYR A  29       3.333  26.040 -15.975  1.00  0.71           C  
ATOM    464  O   TYR A  29       2.855  25.766 -14.870  1.00  0.71           O  
ATOM    465  CB  TYR A  29       2.367  25.096 -18.050  1.00  0.71           C  
ATOM    466  CG  TYR A  29       1.408  25.233 -19.156  1.00  0.71           C  
ATOM    467  CD1 TYR A  29       1.871  25.221 -20.443  1.00  0.71           C  
ATOM    468  CD2 TYR A  29       0.067  25.389 -18.897  1.00  0.71           C  
ATOM    469  CE1 TYR A  29       0.999  25.356 -21.492  1.00  0.71           C  
ATOM    470  CE2 TYR A  29      -0.819  25.527 -19.934  1.00  0.71           C  
ATOM    471  CZ  TYR A  29      -0.359  25.511 -21.234  1.00  0.71           C  
ATOM    472  OH  TYR A  29      -1.246  25.652 -22.278  1.00  0.71           O  
ATOM    473  H   TYR A  29       3.570  27.140 -18.789  1.00  0.71           H  
ATOM    474  HA  TYR A  29       1.470  26.593 -16.835  1.00  0.71           H  
ATOM    475 1HB  TYR A  29       3.332  24.924 -18.471  1.00  0.71           H  
ATOM    476 2HB  TYR A  29       2.109  24.264 -17.497  1.00  0.71           H  
ATOM    477  HD1 TYR A  29       2.935  25.102 -20.624  1.00  0.71           H  
ATOM    478  HD2 TYR A  29      -0.290  25.401 -17.875  1.00  0.71           H  
ATOM    479  HE1 TYR A  29       1.369  25.345 -22.516  1.00  0.71           H  
ATOM    480  HE2 TYR A  29      -1.882  25.651 -19.729  1.00  0.71           H  
ATOM    481  HH  TYR A  29      -0.793  25.481 -23.107  1.00  0.71           H  
ATOM    482  N   ILE A  30       4.623  26.195 -16.190  1.00  0.67           N  
ATOM    483  CA  ILE A  30       5.606  26.044 -15.140  1.00  0.67           C  
ATOM    484  C   ILE A  30       5.361  27.100 -14.060  1.00  0.67           C  
ATOM    485  O   ILE A  30       5.394  26.797 -12.866  1.00  0.67           O  
ATOM    486  CB  ILE A  30       6.993  26.104 -15.764  1.00  0.67           C  
ATOM    487  CG1 ILE A  30       7.162  24.798 -16.608  1.00  0.67           C  
ATOM    488  CG2 ILE A  30       8.047  26.313 -14.734  1.00  0.67           C  
ATOM    489  CD1 ILE A  30       8.319  24.787 -17.535  1.00  0.67           C  
ATOM    490  H   ILE A  30       4.933  26.409 -17.141  1.00  0.67           H  
ATOM    491  HA  ILE A  30       5.487  25.062 -14.686  1.00  0.67           H  
ATOM    492  HB  ILE A  30       7.028  26.923 -16.452  1.00  0.67           H  
ATOM    493 1HG1 ILE A  30       7.269  23.959 -15.923  1.00  0.67           H  
ATOM    494 2HG1 ILE A  30       6.255  24.649 -17.204  1.00  0.67           H  
ATOM    495 1HG2 ILE A  30       9.024  26.355 -15.211  1.00  0.67           H  
ATOM    496 2HG2 ILE A  30       7.860  27.250 -14.208  1.00  0.67           H  
ATOM    497 3HG2 ILE A  30       8.021  25.519 -14.043  1.00  0.67           H  
ATOM    498 1HD1 ILE A  30       8.343  23.832 -18.071  1.00  0.67           H  
ATOM    499 2HD1 ILE A  30       8.222  25.595 -18.255  1.00  0.67           H  
ATOM    500 3HD1 ILE A  30       9.231  24.915 -16.966  1.00  0.67           H  
ATOM    501  N   LYS A  31       5.077  28.333 -14.487  1.00  0.64           N  
ATOM    502  CA  LYS A  31       4.747  29.407 -13.559  1.00  0.64           C  
ATOM    503  C   LYS A  31       3.464  29.075 -12.774  1.00  0.64           C  
ATOM    504  O   LYS A  31       3.386  29.368 -11.577  1.00  0.64           O  
ATOM    505  CB  LYS A  31       4.631  30.738 -14.309  1.00  0.64           C  
ATOM    506  CG  LYS A  31       5.985  31.272 -14.804  1.00  0.64           C  
ATOM    507  CD  LYS A  31       5.835  32.554 -15.606  1.00  0.64           C  
ATOM    508  CE  LYS A  31       7.189  33.038 -16.120  1.00  0.64           C  
ATOM    509  NZ  LYS A  31       7.063  34.264 -16.955  1.00  0.64           N  
ATOM    510  H   LYS A  31       5.101  28.529 -15.486  1.00  0.64           H  
ATOM    511  HA  LYS A  31       5.562  29.500 -12.846  1.00  0.64           H  
ATOM    512 1HB  LYS A  31       3.982  30.606 -15.179  1.00  0.64           H  
ATOM    513 2HB  LYS A  31       4.177  31.487 -13.664  1.00  0.64           H  
ATOM    514 1HG  LYS A  31       6.626  31.466 -13.945  1.00  0.64           H  
ATOM    515 2HG  LYS A  31       6.466  30.520 -15.423  1.00  0.64           H  
ATOM    516 1HD  LYS A  31       5.179  32.365 -16.459  1.00  0.64           H  
ATOM    517 2HD  LYS A  31       5.388  33.328 -14.986  1.00  0.64           H  
ATOM    518 1HE  LYS A  31       7.835  33.254 -15.272  1.00  0.64           H  
ATOM    519 2HE  LYS A  31       7.645  32.249 -16.721  1.00  0.64           H  
ATOM    520 1HZ  LYS A  31       7.980  34.547 -17.276  1.00  0.64           H  
ATOM    521 2HZ  LYS A  31       6.476  34.064 -17.753  1.00  0.64           H  
ATOM    522 3HZ  LYS A  31       6.652  35.008 -16.410  1.00  0.64           H  
ATOM    523  N   LEU A  32       2.481  28.405 -13.405  1.00  0.62           N  
ATOM    524  CA  LEU A  32       1.277  28.030 -12.655  1.00  0.62           C  
ATOM    525  C   LEU A  32       1.660  27.090 -11.513  1.00  0.62           C  
ATOM    526  O   LEU A  32       1.125  27.196 -10.408  1.00  0.62           O  
ATOM    527  CB  LEU A  32       0.249  27.293 -13.522  1.00  0.62           C  
ATOM    528  CG  LEU A  32      -0.437  28.053 -14.600  1.00  0.62           C  
ATOM    529  CD1 LEU A  32      -1.266  27.065 -15.411  1.00  0.62           C  
ATOM    530  CD2 LEU A  32      -1.293  29.134 -13.988  1.00  0.62           C  
ATOM    531  H   LEU A  32       2.548  28.212 -14.407  1.00  0.62           H  
ATOM    532  HA  LEU A  32       0.826  28.929 -12.238  1.00  0.62           H  
ATOM    533 1HB  LEU A  32       0.724  26.436 -13.975  1.00  0.62           H  
ATOM    534 2HB  LEU A  32      -0.530  26.921 -12.862  1.00  0.62           H  
ATOM    535  HG  LEU A  32       0.298  28.501 -15.257  1.00  0.62           H  
ATOM    536 1HD1 LEU A  32      -1.770  27.590 -16.222  1.00  0.62           H  
ATOM    537 2HD1 LEU A  32      -0.615  26.304 -15.819  1.00  0.62           H  
ATOM    538 3HD1 LEU A  32      -2.004  26.596 -14.764  1.00  0.62           H  
ATOM    539 1HD2 LEU A  32      -1.800  29.687 -14.778  1.00  0.62           H  
ATOM    540 2HD2 LEU A  32      -2.034  28.681 -13.327  1.00  0.62           H  
ATOM    541 3HD2 LEU A  32      -0.661  29.814 -13.415  1.00  0.62           H  
ATOM    542  N   ILE A  33       2.618  26.189 -11.769  1.00  0.62           N  
ATOM    543  CA  ILE A  33       3.065  25.282 -10.715  1.00  0.62           C  
ATOM    544  C   ILE A  33       3.793  26.031  -9.625  1.00  0.62           C  
ATOM    545  O   ILE A  33       3.557  25.813  -8.437  1.00  0.62           O  
ATOM    546  CB  ILE A  33       4.059  24.225 -11.207  1.00  0.62           C  
ATOM    547  CG1 ILE A  33       3.455  23.294 -12.198  1.00  0.62           C  
ATOM    548  CG2 ILE A  33       4.552  23.476 -10.000  1.00  0.62           C  
ATOM    549  CD1 ILE A  33       2.317  22.522 -11.671  1.00  0.62           C  
ATOM    550  H   ILE A  33       3.004  26.131 -12.715  1.00  0.62           H  
ATOM    551  HA  ILE A  33       2.198  24.788 -10.283  1.00  0.62           H  
ATOM    552  HB  ILE A  33       4.901  24.701 -11.694  1.00  0.62           H  
ATOM    553 1HG1 ILE A  33       3.121  23.869 -13.065  1.00  0.62           H  
ATOM    554 2HG1 ILE A  33       4.218  22.595 -12.510  1.00  0.62           H  
ATOM    555 1HG2 ILE A  33       5.265  22.723 -10.296  1.00  0.62           H  
ATOM    556 2HG2 ILE A  33       5.026  24.168  -9.309  1.00  0.62           H  
ATOM    557 3HG2 ILE A  33       3.708  23.015  -9.525  1.00  0.62           H  
ATOM    558 1HD1 ILE A  33       1.935  21.870 -12.450  1.00  0.62           H  
ATOM    559 2HD1 ILE A  33       2.626  21.920 -10.815  1.00  0.62           H  
ATOM    560 3HD1 ILE A  33       1.557  23.219 -11.366  1.00  0.62           H  
ATOM    561  N   ALA A  34       4.660  26.952 -10.031  1.00  0.64           N  
ATOM    562  CA  ALA A  34       5.457  27.731  -9.100  1.00  0.64           C  
ATOM    563  C   ALA A  34       4.579  28.518  -8.130  1.00  0.64           C  
ATOM    564  O   ALA A  34       4.945  28.705  -6.962  1.00  0.64           O  
ATOM    565  CB  ALA A  34       6.359  28.676  -9.856  1.00  0.64           C  
ATOM    566  H   ALA A  34       4.797  27.081 -11.034  1.00  0.64           H  
ATOM    567  HA  ALA A  34       6.070  27.040  -8.529  1.00  0.64           H  
ATOM    568 1HB  ALA A  34       6.975  29.232  -9.155  1.00  0.64           H  
ATOM    569 2HB  ALA A  34       6.995  28.105 -10.534  1.00  0.64           H  
ATOM    570 3HB  ALA A  34       5.748  29.368 -10.428  1.00  0.64           H  
ATOM    571  N   ASN A  35       3.410  28.948  -8.606  1.00  0.68           N  
ATOM    572  CA  ASN A  35       2.483  29.732  -7.807  1.00  0.68           C  
ATOM    573  C   ASN A  35       1.459  28.890  -7.032  1.00  0.68           C  
ATOM    574  O   ASN A  35       0.570  29.443  -6.375  1.00  0.68           O  
ATOM    575  CB  ASN A  35       1.763  30.708  -8.706  1.00  0.68           C  
ATOM    576  CG  ASN A  35       2.680  31.782  -9.227  1.00  0.68           C  
ATOM    577  OD1 ASN A  35       3.590  32.238  -8.523  1.00  0.68           O  
ATOM    578  ND2 ASN A  35       2.460  32.198 -10.447  1.00  0.68           N  
ATOM    579  H   ASN A  35       3.187  28.777  -9.589  1.00  0.68           H  
ATOM    580  HA  ASN A  35       3.060  30.293  -7.073  1.00  0.68           H  
ATOM    581 1HB  ASN A  35       1.344  30.161  -9.558  1.00  0.68           H  
ATOM    582 2HB  ASN A  35       0.937  31.168  -8.168  1.00  0.68           H  
ATOM    583 1HD2 ASN A  35       3.039  32.908 -10.845  1.00  0.68           H  
ATOM    584 2HD2 ASN A  35       1.714  31.802 -10.982  1.00  0.68           H  
ATOM    585  N   ALA A  36       1.575  27.560  -7.089  1.00  0.73           N  
ATOM    586  CA  ALA A  36       0.657  26.688  -6.365  1.00  0.73           C  
ATOM    587  C   ALA A  36       0.805  26.912  -4.858  1.00  0.73           C  
ATOM    588  O   ALA A  36       1.892  27.226  -4.349  1.00  0.73           O  
ATOM    589  CB  ALA A  36       0.894  25.233  -6.728  1.00  0.73           C  
ATOM    590  H   ALA A  36       2.314  27.129  -7.644  1.00  0.73           H  
ATOM    591  HA  ALA A  36      -0.360  26.957  -6.649  1.00  0.73           H  
ATOM    592 1HB  ALA A  36       0.185  24.594  -6.197  1.00  0.73           H  
ATOM    593 2HB  ALA A  36       0.767  25.102  -7.805  1.00  0.73           H  
ATOM    594 3HB  ALA A  36       1.892  24.961  -6.456  1.00  0.73           H  
ATOM    595  N   LYS A  37      -0.296  26.741  -4.128  1.00  0.78           N  
ATOM    596  CA  LYS A  37      -0.265  26.913  -2.676  1.00  0.78           C  
ATOM    597  C   LYS A  37      -0.181  25.597  -1.906  1.00  0.78           C  
ATOM    598  O   LYS A  37       0.205  25.588  -0.735  1.00  0.78           O  
ATOM    599  CB  LYS A  37      -1.489  27.700  -2.230  1.00  0.78           C  
ATOM    600  CG  LYS A  37      -1.588  29.085  -2.877  1.00  0.78           C  
ATOM    601  CD  LYS A  37      -0.398  29.969  -2.510  1.00  0.78           C  
ATOM    602  CE  LYS A  37      -0.532  31.358  -3.125  1.00  0.78           C  
ATOM    603  NZ  LYS A  37       0.624  32.235  -2.785  1.00  0.78           N  
ATOM    604  H   LYS A  37      -1.166  26.511  -4.583  1.00  0.78           H  
ATOM    605  HA  LYS A  37       0.620  27.495  -2.421  1.00  0.78           H  
ATOM    606 1HB  LYS A  37      -2.392  27.142  -2.473  1.00  0.78           H  
ATOM    607 2HB  LYS A  37      -1.464  27.831  -1.148  1.00  0.78           H  
ATOM    608 1HG  LYS A  37      -1.615  28.978  -3.965  1.00  0.78           H  
ATOM    609 2HG  LYS A  37      -2.506  29.576  -2.556  1.00  0.78           H  
ATOM    610 1HD  LYS A  37      -0.324  30.059  -1.427  1.00  0.78           H  
ATOM    611 2HD  LYS A  37       0.520  29.508  -2.885  1.00  0.78           H  
ATOM    612 1HE  LYS A  37      -0.589  31.255  -4.211  1.00  0.78           H  
ATOM    613 2HE  LYS A  37      -1.449  31.824  -2.765  1.00  0.78           H  
ATOM    614 1HZ  LYS A  37       0.499  33.137  -3.218  1.00  0.78           H  
ATOM    615 2HZ  LYS A  37       0.683  32.345  -1.783  1.00  0.78           H  
ATOM    616 3HZ  LYS A  37       1.474  31.812  -3.128  1.00  0.78           H  
ATOM    617  N   THR A  38      -0.588  24.501  -2.542  1.00  0.82           N  
ATOM    618  CA  THR A  38      -0.598  23.198  -1.883  1.00  0.82           C  
ATOM    619  C   THR A  38       0.029  22.134  -2.759  1.00  0.82           C  
ATOM    620  O   THR A  38       0.066  22.278  -3.983  1.00  0.82           O  
ATOM    621  CB  THR A  38      -2.033  22.741  -1.542  1.00  0.82           C  
ATOM    622  OG1 THR A  38      -2.784  22.520  -2.761  1.00  0.82           O  
ATOM    623  CG2 THR A  38      -2.749  23.793  -0.702  1.00  0.82           C  
ATOM    624  H   THR A  38      -0.880  24.579  -3.500  1.00  0.82           H  
ATOM    625  HA  THR A  38      -0.016  23.263  -0.963  1.00  0.82           H  
ATOM    626  HB  THR A  38      -1.988  21.809  -0.979  1.00  0.82           H  
ATOM    627  HG1 THR A  38      -3.711  22.339  -2.532  1.00  0.82           H  
ATOM    628 1HG2 THR A  38      -3.754  23.444  -0.466  1.00  0.82           H  
ATOM    629 2HG2 THR A  38      -2.194  23.957   0.223  1.00  0.82           H  
ATOM    630 3HG2 THR A  38      -2.817  24.726  -1.252  1.00  0.82           H  
ATOM    631  N   VAL A  39       0.432  21.027  -2.133  1.00  0.85           N  
ATOM    632  CA  VAL A  39       1.001  19.891  -2.849  1.00  0.85           C  
ATOM    633  C   VAL A  39      -0.005  19.293  -3.812  1.00  0.85           C  
ATOM    634  O   VAL A  39       0.330  18.953  -4.946  1.00  0.85           O  
ATOM    635  CB  VAL A  39       1.495  18.825  -1.865  1.00  0.85           C  
ATOM    636  CG1 VAL A  39       1.863  17.610  -2.616  1.00  0.85           C  
ATOM    637  CG2 VAL A  39       2.712  19.344  -1.128  1.00  0.85           C  
ATOM    638  H   VAL A  39       0.363  20.987  -1.126  1.00  0.85           H  
ATOM    639  HA  VAL A  39       1.861  20.242  -3.425  1.00  0.85           H  
ATOM    640  HB  VAL A  39       0.701  18.574  -1.164  1.00  0.85           H  
ATOM    641 1HG1 VAL A  39       2.215  16.847  -1.923  1.00  0.85           H  
ATOM    642 2HG1 VAL A  39       0.989  17.247  -3.147  1.00  0.85           H  
ATOM    643 3HG1 VAL A  39       2.650  17.842  -3.330  1.00  0.85           H  
ATOM    644 1HG2 VAL A  39       3.080  18.585  -0.435  1.00  0.85           H  
ATOM    645 2HG2 VAL A  39       3.476  19.559  -1.857  1.00  0.85           H  
ATOM    646 3HG2 VAL A  39       2.459  20.247  -0.577  1.00  0.85           H  
ATOM    647  N   GLU A  40      -1.251  19.172  -3.358  1.00  0.86           N  
ATOM    648  CA  GLU A  40      -2.296  18.644  -4.212  1.00  0.86           C  
ATOM    649  C   GLU A  40      -2.483  19.562  -5.417  1.00  0.86           C  
ATOM    650  O   GLU A  40      -2.688  19.079  -6.534  1.00  0.86           O  
ATOM    651  CB  GLU A  40      -3.601  18.505  -3.429  1.00  0.86           C  
ATOM    652  CG  GLU A  40      -3.575  17.402  -2.372  1.00  0.86           C  
ATOM    653  CD  GLU A  40      -4.847  17.331  -1.554  1.00  0.86           C  
ATOM    654  OE1 GLU A  40      -5.674  18.202  -1.697  1.00  0.86           O  
ATOM    655  OE2 GLU A  40      -4.988  16.404  -0.790  1.00  0.86           O  
ATOM    656  H   GLU A  40      -1.466  19.462  -2.417  1.00  0.86           H  
ATOM    657  HA  GLU A  40      -1.994  17.661  -4.570  1.00  0.86           H  
ATOM    658 1HB  GLU A  40      -3.824  19.448  -2.928  1.00  0.86           H  
ATOM    659 2HB  GLU A  40      -4.419  18.297  -4.119  1.00  0.86           H  
ATOM    660 1HG  GLU A  40      -3.420  16.444  -2.867  1.00  0.86           H  
ATOM    661 2HG  GLU A  40      -2.729  17.577  -1.708  1.00  0.86           H  
ATOM    662  N   GLY A  41      -2.374  20.886  -5.208  1.00  0.84           N  
ATOM    663  CA  GLY A  41      -2.478  21.853  -6.295  1.00  0.84           C  
ATOM    664  C   GLY A  41      -1.376  21.623  -7.324  1.00  0.84           C  
ATOM    665  O   GLY A  41      -1.637  21.593  -8.528  1.00  0.84           O  
ATOM    666  H   GLY A  41      -2.242  21.256  -4.269  1.00  0.84           H  
ATOM    667 1HA  GLY A  41      -3.456  21.771  -6.769  1.00  0.84           H  
ATOM    668 2HA  GLY A  41      -2.394  22.859  -5.884  1.00  0.84           H  
ATOM    669  N   VAL A  42      -0.149  21.396  -6.849  1.00  0.80           N  
ATOM    670  CA  VAL A  42       0.977  21.124  -7.739  1.00  0.80           C  
ATOM    671  C   VAL A  42       0.759  19.875  -8.559  1.00  0.80           C  
ATOM    672  O   VAL A  42       0.961  19.875  -9.775  1.00  0.80           O  
ATOM    673  CB  VAL A  42       2.263  20.913  -6.927  1.00  0.80           C  
ATOM    674  CG1 VAL A  42       3.363  20.392  -7.800  1.00  0.80           C  
ATOM    675  CG2 VAL A  42       2.682  22.188  -6.334  1.00  0.80           C  
ATOM    676  H   VAL A  42       0.001  21.449  -5.839  1.00  0.80           H  
ATOM    677  HA  VAL A  42       1.101  21.976  -8.410  1.00  0.80           H  
ATOM    678  HB  VAL A  42       2.083  20.184  -6.147  1.00  0.80           H  
ATOM    679 1HG1 VAL A  42       4.243  20.250  -7.203  1.00  0.80           H  
ATOM    680 2HG1 VAL A  42       3.067  19.442  -8.235  1.00  0.80           H  
ATOM    681 3HG1 VAL A  42       3.572  21.080  -8.579  1.00  0.80           H  
ATOM    682 1HG2 VAL A  42       3.582  22.021  -5.760  1.00  0.80           H  
ATOM    683 2HG2 VAL A  42       2.873  22.905  -7.127  1.00  0.80           H  
ATOM    684 3HG2 VAL A  42       1.897  22.557  -5.686  1.00  0.80           H  
ATOM    685  N   TRP A  43       0.340  18.804  -7.897  1.00  0.76           N  
ATOM    686  CA  TRP A  43       0.120  17.550  -8.590  1.00  0.76           C  
ATOM    687  C   TRP A  43      -1.042  17.647  -9.570  1.00  0.76           C  
ATOM    688  O   TRP A  43      -0.952  17.163 -10.702  1.00  0.76           O  
ATOM    689  CB  TRP A  43      -0.124  16.442  -7.576  1.00  0.76           C  
ATOM    690  CG  TRP A  43       1.122  16.102  -6.779  1.00  0.76           C  
ATOM    691  CD1 TRP A  43       2.413  16.399  -7.123  1.00  0.76           C  
ATOM    692  CD2 TRP A  43       1.199  15.395  -5.515  1.00  0.76           C  
ATOM    693  NE1 TRP A  43       3.280  15.924  -6.168  1.00  0.76           N  
ATOM    694  CE2 TRP A  43       2.558  15.304  -5.179  1.00  0.76           C  
ATOM    695  CE3 TRP A  43       0.240  14.830  -4.657  1.00  0.76           C  
ATOM    696  CZ2 TRP A  43       2.989  14.673  -4.016  1.00  0.76           C  
ATOM    697  CZ3 TRP A  43       0.673  14.199  -3.491  1.00  0.76           C  
ATOM    698  CH2 TRP A  43       2.012  14.121  -3.182  1.00  0.76           C  
ATOM    699  H   TRP A  43       0.192  18.863  -6.887  1.00  0.76           H  
ATOM    700  HA  TRP A  43       1.021  17.310  -9.151  1.00  0.76           H  
ATOM    701 1HB  TRP A  43      -0.904  16.757  -6.877  1.00  0.76           H  
ATOM    702 2HB  TRP A  43      -0.474  15.545  -8.086  1.00  0.76           H  
ATOM    703  HD1 TRP A  43       2.711  16.930  -8.025  1.00  0.76           H  
ATOM    704  HE1 TRP A  43       4.284  16.010  -6.191  1.00  0.76           H  
ATOM    705  HE3 TRP A  43      -0.821  14.890  -4.898  1.00  0.76           H  
ATOM    706  HZ2 TRP A  43       4.045  14.603  -3.752  1.00  0.76           H  
ATOM    707  HZ3 TRP A  43      -0.078  13.766  -2.829  1.00  0.76           H  
ATOM    708  HH2 TRP A  43       2.316  13.621  -2.263  1.00  0.76           H  
ATOM    709  N   THR A  44      -2.119  18.319  -9.160  1.00  0.73           N  
ATOM    710  CA  THR A  44      -3.283  18.457 -10.013  1.00  0.73           C  
ATOM    711  C   THR A  44      -2.909  19.237 -11.257  1.00  0.73           C  
ATOM    712  O   THR A  44      -3.152  18.776 -12.374  1.00  0.73           O  
ATOM    713  CB  THR A  44      -4.418  19.190  -9.276  1.00  0.73           C  
ATOM    714  OG1 THR A  44      -4.805  18.432  -8.121  1.00  0.73           O  
ATOM    715  CG2 THR A  44      -5.605  19.372 -10.201  1.00  0.73           C  
ATOM    716  H   THR A  44      -2.154  18.710  -8.225  1.00  0.73           H  
ATOM    717  HA  THR A  44      -3.625  17.468 -10.311  1.00  0.73           H  
ATOM    718  HB  THR A  44      -4.062  20.168  -8.949  1.00  0.73           H  
ATOM    719  HG1 THR A  44      -4.060  18.458  -7.474  1.00  0.73           H  
ATOM    720 1HG2 THR A  44      -6.400  19.896  -9.677  1.00  0.73           H  
ATOM    721 2HG2 THR A  44      -5.297  19.957 -11.069  1.00  0.73           H  
ATOM    722 3HG2 THR A  44      -5.967  18.401 -10.531  1.00  0.73           H  
ATOM    723  N   LEU A  45      -2.242  20.378 -11.077  1.00  0.70           N  
ATOM    724  CA  LEU A  45      -1.849  21.170 -12.224  1.00  0.70           C  
ATOM    725  C   LEU A  45      -0.893  20.416 -13.116  1.00  0.70           C  
ATOM    726  O   LEU A  45      -1.052  20.430 -14.334  1.00  0.70           O  
ATOM    727  CB  LEU A  45      -1.149  22.453 -11.776  1.00  0.70           C  
ATOM    728  CG  LEU A  45      -1.965  23.550 -11.166  1.00  0.70           C  
ATOM    729  CD1 LEU A  45      -1.003  24.603 -10.594  1.00  0.70           C  
ATOM    730  CD2 LEU A  45      -2.843  24.156 -12.250  1.00  0.70           C  
ATOM    731  H   LEU A  45      -2.032  20.715 -10.138  1.00  0.70           H  
ATOM    732  HA  LEU A  45      -2.742  21.420 -12.795  1.00  0.70           H  
ATOM    733 1HB  LEU A  45      -0.434  22.161 -11.013  1.00  0.70           H  
ATOM    734 2HB  LEU A  45      -0.606  22.871 -12.623  1.00  0.70           H  
ATOM    735  HG  LEU A  45      -2.584  23.160 -10.358  1.00  0.70           H  
ATOM    736 1HD1 LEU A  45      -1.566  25.423 -10.150  1.00  0.70           H  
ATOM    737 2HD1 LEU A  45      -0.377  24.141  -9.831  1.00  0.70           H  
ATOM    738 3HD1 LEU A  45      -0.378  24.986 -11.392  1.00  0.70           H  
ATOM    739 1HD2 LEU A  45      -3.435  24.966 -11.827  1.00  0.70           H  
ATOM    740 2HD2 LEU A  45      -2.214  24.543 -13.051  1.00  0.70           H  
ATOM    741 3HD2 LEU A  45      -3.512  23.385 -12.650  1.00  0.70           H  
ATOM    742  N   LYS A  46       0.071  19.705 -12.536  1.00  0.68           N  
ATOM    743  CA  LYS A  46       1.028  18.992 -13.358  1.00  0.68           C  
ATOM    744  C   LYS A  46       0.299  18.053 -14.300  1.00  0.68           C  
ATOM    745  O   LYS A  46       0.542  18.051 -15.513  1.00  0.68           O  
ATOM    746  CB  LYS A  46       1.969  18.156 -12.514  1.00  0.68           C  
ATOM    747  CG  LYS A  46       3.059  17.508 -13.330  1.00  0.68           C  
ATOM    748  CD  LYS A  46       3.812  16.485 -12.546  1.00  0.68           C  
ATOM    749  CE  LYS A  46       2.973  15.209 -12.434  1.00  0.68           C  
ATOM    750  NZ  LYS A  46       3.765  14.072 -11.913  1.00  0.68           N  
ATOM    751  H   LYS A  46       0.180  19.691 -11.521  1.00  0.68           H  
ATOM    752  HA  LYS A  46       1.598  19.706 -13.948  1.00  0.68           H  
ATOM    753 1HB  LYS A  46       2.426  18.784 -11.748  1.00  0.68           H  
ATOM    754 2HB  LYS A  46       1.406  17.372 -12.002  1.00  0.68           H  
ATOM    755 1HG  LYS A  46       2.618  17.031 -14.200  1.00  0.68           H  
ATOM    756 2HG  LYS A  46       3.763  18.269 -13.672  1.00  0.68           H  
ATOM    757 1HD  LYS A  46       4.761  16.263 -13.039  1.00  0.68           H  
ATOM    758 2HD  LYS A  46       4.014  16.863 -11.547  1.00  0.68           H  
ATOM    759 1HE  LYS A  46       2.122  15.388 -11.774  1.00  0.68           H  
ATOM    760 2HE  LYS A  46       2.598  14.949 -13.426  1.00  0.68           H  
ATOM    761 1HZ  LYS A  46       3.184  13.249 -11.876  1.00  0.68           H  
ATOM    762 2HZ  LYS A  46       4.557  13.920 -12.565  1.00  0.68           H  
ATOM    763 3HZ  LYS A  46       4.117  14.281 -11.001  1.00  0.68           H  
ATOM    764  N   ASP A  47      -0.609  17.249 -13.735  1.00  0.67           N  
ATOM    765  CA  ASP A  47      -1.341  16.295 -14.540  1.00  0.67           C  
ATOM    766  C   ASP A  47      -2.236  16.978 -15.569  1.00  0.67           C  
ATOM    767  O   ASP A  47      -2.254  16.573 -16.733  1.00  0.67           O  
ATOM    768  CB  ASP A  47      -2.183  15.378 -13.641  1.00  0.67           C  
ATOM    769  CG  ASP A  47      -1.346  14.335 -12.844  1.00  0.67           C  
ATOM    770  OD1 ASP A  47      -0.181  14.139 -13.145  1.00  0.67           O  
ATOM    771  OD2 ASP A  47      -1.899  13.727 -11.956  1.00  0.67           O  
ATOM    772  H   ASP A  47      -0.785  17.302 -12.727  1.00  0.67           H  
ATOM    773  HA  ASP A  47      -0.618  15.680 -15.076  1.00  0.67           H  
ATOM    774 1HB  ASP A  47      -2.725  16.002 -12.921  1.00  0.67           H  
ATOM    775 2HB  ASP A  47      -2.922  14.856 -14.243  1.00  0.67           H  
ATOM    776  N   GLU A  48      -2.918  18.063 -15.190  1.00  0.68           N  
ATOM    777  CA  GLU A  48      -3.805  18.707 -16.152  1.00  0.68           C  
ATOM    778  C   GLU A  48      -3.023  19.210 -17.359  1.00  0.68           C  
ATOM    779  O   GLU A  48      -3.420  18.986 -18.509  1.00  0.68           O  
ATOM    780  CB  GLU A  48      -4.557  19.882 -15.502  1.00  0.68           C  
ATOM    781  CG  GLU A  48      -5.645  19.492 -14.489  1.00  0.68           C  
ATOM    782  CD  GLU A  48      -6.280  20.693 -13.806  1.00  0.68           C  
ATOM    783  OE1 GLU A  48      -5.835  21.795 -14.031  1.00  0.68           O  
ATOM    784  OE2 GLU A  48      -7.212  20.499 -13.058  1.00  0.68           O  
ATOM    785  H   GLU A  48      -2.862  18.404 -14.228  1.00  0.68           H  
ATOM    786  HA  GLU A  48      -4.533  17.972 -16.495  1.00  0.68           H  
ATOM    787 1HB  GLU A  48      -3.838  20.514 -14.976  1.00  0.68           H  
ATOM    788 2HB  GLU A  48      -5.020  20.491 -16.276  1.00  0.68           H  
ATOM    789 1HG  GLU A  48      -6.422  18.937 -15.012  1.00  0.68           H  
ATOM    790 2HG  GLU A  48      -5.219  18.834 -13.741  1.00  0.68           H  
ATOM    791  N   ILE A  49      -1.846  19.770 -17.095  1.00  0.72           N  
ATOM    792  CA  ILE A  49      -0.971  20.309 -18.123  1.00  0.72           C  
ATOM    793  C   ILE A  49      -0.520  19.212 -19.071  1.00  0.72           C  
ATOM    794  O   ILE A  49      -0.626  19.346 -20.291  1.00  0.72           O  
ATOM    795  CB  ILE A  49       0.256  20.923 -17.446  1.00  0.72           C  
ATOM    796  CG1 ILE A  49      -0.137  22.171 -16.630  1.00  0.72           C  
ATOM    797  CG2 ILE A  49       1.264  21.324 -18.496  1.00  0.72           C  
ATOM    798  CD1 ILE A  49       0.936  22.591 -15.609  1.00  0.72           C  
ATOM    799  H   ILE A  49      -1.569  19.881 -16.117  1.00  0.72           H  
ATOM    800  HA  ILE A  49      -1.509  21.070 -18.685  1.00  0.72           H  
ATOM    801  HB  ILE A  49       0.702  20.207 -16.764  1.00  0.72           H  
ATOM    802 1HG1 ILE A  49      -0.275  22.986 -17.324  1.00  0.72           H  
ATOM    803 2HG1 ILE A  49      -1.081  22.002 -16.124  1.00  0.72           H  
ATOM    804 1HG2 ILE A  49       2.110  21.762 -18.004  1.00  0.72           H  
ATOM    805 2HG2 ILE A  49       1.575  20.447 -19.058  1.00  0.72           H  
ATOM    806 3HG2 ILE A  49       0.823  22.055 -19.174  1.00  0.72           H  
ATOM    807 1HD1 ILE A  49       0.618  23.493 -15.083  1.00  0.72           H  
ATOM    808 2HD1 ILE A  49       1.070  21.792 -14.894  1.00  0.72           H  
ATOM    809 3HD1 ILE A  49       1.871  22.765 -16.084  1.00  0.72           H  
ATOM    810  N   LEU A  50      -0.077  18.092 -18.512  1.00  0.79           N  
ATOM    811  CA  LEU A  50       0.403  16.978 -19.312  1.00  0.79           C  
ATOM    812  C   LEU A  50      -0.693  16.323 -20.162  1.00  0.79           C  
ATOM    813  O   LEU A  50      -0.394  15.731 -21.203  1.00  0.79           O  
ATOM    814  CB  LEU A  50       1.114  15.977 -18.404  1.00  0.79           C  
ATOM    815  CG  LEU A  50       2.450  16.551 -17.808  1.00  0.79           C  
ATOM    816  CD1 LEU A  50       3.039  15.580 -16.807  1.00  0.79           C  
ATOM    817  CD2 LEU A  50       3.435  16.838 -18.952  1.00  0.79           C  
ATOM    818  H   LEU A  50      -0.033  18.026 -17.491  1.00  0.79           H  
ATOM    819  HA  LEU A  50       1.151  17.370 -19.999  1.00  0.79           H  
ATOM    820 1HB  LEU A  50       0.449  15.727 -17.572  1.00  0.79           H  
ATOM    821 2HB  LEU A  50       1.337  15.074 -18.967  1.00  0.79           H  
ATOM    822  HG  LEU A  50       2.235  17.478 -17.281  1.00  0.79           H  
ATOM    823 1HD1 LEU A  50       3.957  15.997 -16.386  1.00  0.79           H  
ATOM    824 2HD1 LEU A  50       2.319  15.409 -16.007  1.00  0.79           H  
ATOM    825 3HD1 LEU A  50       3.268  14.635 -17.295  1.00  0.79           H  
ATOM    826 1HD2 LEU A  50       4.360  17.246 -18.553  1.00  0.79           H  
ATOM    827 2HD2 LEU A  50       3.656  15.912 -19.483  1.00  0.79           H  
ATOM    828 3HD2 LEU A  50       2.991  17.555 -19.640  1.00  0.79           H  
ATOM    829  N   THR A  51      -1.962  16.456 -19.760  1.00  0.90           N  
ATOM    830  CA  THR A  51      -3.054  15.887 -20.548  1.00  0.90           C  
ATOM    831  C   THR A  51      -3.516  16.821 -21.671  1.00  0.90           C  
ATOM    832  O   THR A  51      -4.406  16.463 -22.448  1.00  0.90           O  
ATOM    833  CB  THR A  51      -4.291  15.531 -19.691  1.00  0.90           C  
ATOM    834  OG1 THR A  51      -4.835  16.721 -19.055  1.00  0.90           O  
ATOM    835  CG2 THR A  51      -3.935  14.479 -18.647  1.00  0.90           C  
ATOM    836  H   THR A  51      -2.168  16.918 -18.869  1.00  0.90           H  
ATOM    837  HA  THR A  51      -2.694  14.969 -21.009  1.00  0.90           H  
ATOM    838  HB  THR A  51      -5.060  15.115 -20.336  1.00  0.90           H  
ATOM    839  HG1 THR A  51      -4.143  17.418 -18.911  1.00  0.90           H  
ATOM    840 1HG2 THR A  51      -4.821  14.227 -18.067  1.00  0.90           H  
ATOM    841 2HG2 THR A  51      -3.563  13.587 -19.149  1.00  0.90           H  
ATOM    842 3HG2 THR A  51      -3.178  14.849 -17.992  1.00  0.90           H  
ATOM    843  N   PHE A  52      -2.961  18.028 -21.756  1.00  1.08           N  
ATOM    844  CA  PHE A  52      -3.379  18.946 -22.802  1.00  1.08           C  
ATOM    845  C   PHE A  52      -2.863  18.533 -24.171  1.00  1.08           C  
ATOM    846  O   PHE A  52      -1.666  18.292 -24.352  1.00  1.08           O  
ATOM    847  CB  PHE A  52      -2.911  20.365 -22.505  1.00  1.08           C  
ATOM    848  CG  PHE A  52      -3.299  21.356 -23.573  1.00  1.08           C  
ATOM    849  CD1 PHE A  52      -4.606  21.794 -23.710  1.00  1.08           C  
ATOM    850  CD2 PHE A  52      -2.341  21.847 -24.450  1.00  1.08           C  
ATOM    851  CE1 PHE A  52      -4.944  22.699 -24.702  1.00  1.08           C  
ATOM    852  CE2 PHE A  52      -2.677  22.748 -25.433  1.00  1.08           C  
ATOM    853  CZ  PHE A  52      -3.980  23.174 -25.561  1.00  1.08           C  
ATOM    854  H   PHE A  52      -2.221  18.316 -21.114  1.00  1.08           H  
ATOM    855  HA  PHE A  52      -4.469  18.946 -22.837  1.00  1.08           H  
ATOM    856 1HB  PHE A  52      -3.327  20.695 -21.553  1.00  1.08           H  
ATOM    857 2HB  PHE A  52      -1.826  20.373 -22.405  1.00  1.08           H  
ATOM    858  HD1 PHE A  52      -5.369  21.416 -23.031  1.00  1.08           H  
ATOM    859  HD2 PHE A  52      -1.311  21.506 -24.350  1.00  1.08           H  
ATOM    860  HE1 PHE A  52      -5.975  23.033 -24.803  1.00  1.08           H  
ATOM    861  HE2 PHE A  52      -1.914  23.121 -26.112  1.00  1.08           H  
ATOM    862  HZ  PHE A  52      -4.247  23.883 -26.343  1.00  1.08           H  
ATOM    863  N   THR A  53      -3.766  18.481 -25.142  1.00  1.34           N  
ATOM    864  CA  THR A  53      -3.402  18.140 -26.506  1.00  1.34           C  
ATOM    865  C   THR A  53      -3.955  19.173 -27.470  1.00  1.34           C  
ATOM    866  O   THR A  53      -4.903  19.888 -27.145  1.00  1.34           O  
ATOM    867  CB  THR A  53      -3.931  16.741 -26.901  1.00  1.34           C  
ATOM    868  OG1 THR A  53      -5.370  16.744 -26.882  1.00  1.34           O  
ATOM    869  CG2 THR A  53      -3.421  15.672 -25.930  1.00  1.34           C  
ATOM    870  H   THR A  53      -4.730  18.682 -24.923  1.00  1.34           H  
ATOM    871  HA  THR A  53      -2.316  18.142 -26.594  1.00  1.34           H  
ATOM    872  HB  THR A  53      -3.592  16.506 -27.910  1.00  1.34           H  
ATOM    873  HG1 THR A  53      -5.680  16.817 -25.975  1.00  1.34           H  
ATOM    874 1HG2 THR A  53      -3.800  14.697 -26.231  1.00  1.34           H  
ATOM    875 2HG2 THR A  53      -2.331  15.660 -25.944  1.00  1.34           H  
ATOM    876 3HG2 THR A  53      -3.765  15.893 -24.923  1.00  1.34           H  
ATOM    877  N   VAL A  54      -3.397  19.205 -28.674  1.00  1.70           N  
ATOM    878  CA  VAL A  54      -3.876  20.091 -29.719  1.00  1.70           C  
ATOM    879  C   VAL A  54      -4.298  19.304 -30.946  1.00  1.70           C  
ATOM    880  O   VAL A  54      -3.542  18.472 -31.449  1.00  1.70           O  
ATOM    881  CB  VAL A  54      -2.790  21.115 -30.099  1.00  1.70           C  
ATOM    882  CG1 VAL A  54      -3.277  22.008 -31.238  1.00  1.70           C  
ATOM    883  CG2 VAL A  54      -2.446  21.952 -28.878  1.00  1.70           C  
ATOM    884  H   VAL A  54      -2.620  18.591 -28.869  1.00  1.70           H  
ATOM    885  HA  VAL A  54      -4.744  20.635 -29.343  1.00  1.70           H  
ATOM    886  HB  VAL A  54      -1.901  20.590 -30.449  1.00  1.70           H  
ATOM    887 1HG1 VAL A  54      -2.497  22.724 -31.506  1.00  1.70           H  
ATOM    888 2HG1 VAL A  54      -3.501  21.397 -32.105  1.00  1.70           H  
ATOM    889 3HG1 VAL A  54      -4.169  22.548 -30.930  1.00  1.70           H  
ATOM    890 1HG2 VAL A  54      -1.676  22.676 -29.138  1.00  1.70           H  
ATOM    891 2HG2 VAL A  54      -3.340  22.477 -28.539  1.00  1.70           H  
ATOM    892 3HG2 VAL A  54      -2.080  21.310 -28.081  1.00  1.70           H  
ATOM    893  N   THR A  55      -5.503  19.584 -31.428  1.00  2.15           N  
ATOM    894  CA  THR A  55      -6.049  18.920 -32.606  1.00  2.15           C  
ATOM    895  C   THR A  55      -6.119  19.857 -33.806  1.00  2.15           C  
ATOM    896  O   THR A  55      -6.347  19.408 -34.930  1.00  2.15           O  
ATOM    897  CB  THR A  55      -7.459  18.398 -32.311  1.00  2.15           C  
ATOM    898  OG1 THR A  55      -8.307  19.510 -31.982  1.00  2.15           O  
ATOM    899  CG2 THR A  55      -7.423  17.425 -31.138  1.00  2.15           C  
ATOM    900  H   THR A  55      -6.069  20.266 -30.945  1.00  2.15           H  
ATOM    901  HA  THR A  55      -5.404  18.081 -32.868  1.00  2.15           H  
ATOM    902  HB  THR A  55      -7.852  17.896 -33.194  1.00  2.15           H  
ATOM    903  HG1 THR A  55      -8.289  20.165 -32.718  1.00  2.15           H  
ATOM    904 1HG2 THR A  55      -8.431  17.064 -30.934  1.00  2.15           H  
ATOM    905 2HG2 THR A  55      -6.777  16.582 -31.384  1.00  2.15           H  
ATOM    906 3HG2 THR A  55      -7.035  17.931 -30.254  1.00  2.15           H  
ATOM    907  N   GLU A  56      -5.939  21.148 -33.529  1.00  2.63           N  
ATOM    908  CA  GLU A  56      -6.036  22.241 -34.490  1.00  2.63           C  
ATOM    909  C   GLU A  56      -7.479  22.374 -34.965  1.00  2.63           C  
ATOM    910  O   GLU A  56      -8.400  22.178 -34.168  1.00  2.63           O  
ATOM    911  OXT GLU A  56      -7.703  22.997 -36.000  1.00  2.63           O  
ATOM    912  CB  GLU A  56      -5.080  22.044 -35.680  1.00  2.63           C  
ATOM    913  CG  GLU A  56      -3.582  22.031 -35.315  1.00  2.63           C  
ATOM    914  CD  GLU A  56      -3.050  23.358 -34.815  1.00  2.63           C  
ATOM    915  OE1 GLU A  56      -3.687  24.358 -35.036  1.00  2.63           O  
ATOM    916  OE2 GLU A  56      -2.001  23.362 -34.212  1.00  2.63           O  
ATOM    917  H   GLU A  56      -5.726  21.382 -32.573  1.00  2.63           H  
ATOM    918  HA  GLU A  56      -5.761  23.170 -33.988  1.00  2.63           H  
ATOM    919 1HB  GLU A  56      -5.305  21.135 -36.221  1.00  2.63           H  
ATOM    920 2HB  GLU A  56      -5.224  22.866 -36.382  1.00  2.63           H  
ATOM    921 1HG  GLU A  56      -3.414  21.275 -34.550  1.00  2.63           H  
ATOM    922 2HG  GLU A  56      -3.017  21.736 -36.198  1.00  2.63           H  
ENDMDL

REMARK ID 698119 DOMAINID 688599 MODEL 2 GA88
MODEL     2
ATOM      1  N   THR A   1      -0.178   0.974  -0.360  1.00  9.21           N  
ATOM      2  CA  THR A   1       1.177   0.857  -0.881  1.00  9.21           C  
ATOM      3  C   THR A   1       1.894   2.192  -0.827  1.00  9.21           C  
ATOM      4  O   THR A   1       1.408   3.199  -1.344  1.00  9.21           O  
ATOM      5  CB  THR A   1       1.187   0.331  -2.328  1.00  9.21           C  
ATOM      6  OG1 THR A   1       0.602  -0.980  -2.363  1.00  9.21           O  
ATOM      7  CG2 THR A   1       2.625   0.267  -2.865  1.00  9.21           C  
ATOM      8 1H   THR A   1      -0.537   0.057  -0.140  1.00  9.21           H  
ATOM      9 2H   THR A   1      -0.157   1.540   0.478  1.00  9.21           H  
ATOM     10 3H   THR A   1      -0.770   1.414  -1.048  1.00  9.21           H  
ATOM     11  HA  THR A   1       1.730   0.155  -0.257  1.00  9.21           H  
ATOM     12  HB  THR A   1       0.600   0.995  -2.956  1.00  9.21           H  
ATOM     13  HG1 THR A   1       1.088  -1.564  -1.775  1.00  9.21           H  
ATOM     14 1HG2 THR A   1       2.614  -0.105  -3.888  1.00  9.21           H  
ATOM     15 2HG2 THR A   1       3.072   1.260  -2.850  1.00  9.21           H  
ATOM     16 3HG2 THR A   1       3.218  -0.399  -2.245  1.00  9.21           H  
ATOM     17  N   THR A   2       3.051   2.193  -0.188  1.00  8.77           N  
ATOM     18  CA  THR A   2       3.870   3.388  -0.090  1.00  8.77           C  
ATOM     19  C   THR A   2       4.792   3.500  -1.296  1.00  8.77           C  
ATOM     20  O   THR A   2       5.427   2.521  -1.690  1.00  8.77           O  
ATOM     21  CB  THR A   2       4.697   3.382   1.210  1.00  8.77           C  
ATOM     22  OG1 THR A   2       3.805   3.356   2.335  1.00  8.77           O  
ATOM     23  CG2 THR A   2       5.583   4.624   1.294  1.00  8.77           C  
ATOM     24  H   THR A   2       3.395   1.338   0.225  1.00  8.77           H  
ATOM     25  HA  THR A   2       3.219   4.263  -0.081  1.00  8.77           H  
ATOM     26  HB  THR A   2       5.325   2.492   1.237  1.00  8.77           H  
ATOM     27  HG1 THR A   2       4.317   3.392   3.150  1.00  8.77           H  
ATOM     28 1HG2 THR A   2       6.153   4.601   2.221  1.00  8.77           H  
ATOM     29 2HG2 THR A   2       6.274   4.645   0.452  1.00  8.77           H  
ATOM     30 3HG2 THR A   2       4.961   5.517   1.272  1.00  8.77           H  
ATOM     31  N   TYR A   3       4.855   4.689  -1.877  1.00  7.92           N  
ATOM     32  CA  TYR A   3       5.726   4.960  -3.009  1.00  7.92           C  
ATOM     33  C   TYR A   3       6.688   6.072  -2.614  1.00  7.92           C  
ATOM     34  O   TYR A   3       6.336   6.942  -1.815  1.00  7.92           O  
ATOM     35  CB  TYR A   3       4.906   5.364  -4.234  1.00  7.92           C  
ATOM     36  CG  TYR A   3       3.980   4.298  -4.766  1.00  7.92           C  
ATOM     37  CD1 TYR A   3       2.700   4.175  -4.251  1.00  7.92           C  
ATOM     38  CD2 TYR A   3       4.403   3.451  -5.775  1.00  7.92           C  
ATOM     39  CE1 TYR A   3       1.844   3.217  -4.749  1.00  7.92           C  
ATOM     40  CE2 TYR A   3       3.546   2.487  -6.273  1.00  7.92           C  
ATOM     41  CZ  TYR A   3       2.271   2.370  -5.766  1.00  7.92           C  
ATOM     42  OH  TYR A   3       1.417   1.415  -6.272  1.00  7.92           O  
ATOM     43  H   TYR A   3       4.283   5.435  -1.506  1.00  7.92           H  
ATOM     44  HA  TYR A   3       6.309   4.069  -3.240  1.00  7.92           H  
ATOM     45 1HB  TYR A   3       4.288   6.212  -3.969  1.00  7.92           H  
ATOM     46 2HB  TYR A   3       5.572   5.679  -5.037  1.00  7.92           H  
ATOM     47  HD1 TYR A   3       2.365   4.841  -3.454  1.00  7.92           H  
ATOM     48  HD2 TYR A   3       5.410   3.546  -6.179  1.00  7.92           H  
ATOM     49  HE1 TYR A   3       0.838   3.128  -4.342  1.00  7.92           H  
ATOM     50  HE2 TYR A   3       3.879   1.822  -7.070  1.00  7.92           H  
ATOM     51  HH  TYR A   3       0.588   1.441  -5.789  1.00  7.92           H  
ATOM     52  N   LYS A   4       7.893   6.091  -3.187  1.00  6.57           N  
ATOM     53  CA  LYS A   4       8.859   7.131  -2.811  1.00  6.57           C  
ATOM     54  C   LYS A   4       8.611   8.468  -3.506  1.00  6.57           C  
ATOM     55  O   LYS A   4       9.416   8.972  -4.288  1.00  6.57           O  
ATOM     56  CB  LYS A   4      10.285   6.660  -3.081  1.00  6.57           C  
ATOM     57  CG  LYS A   4      10.732   5.485  -2.238  1.00  6.57           C  
ATOM     58  CD  LYS A   4      12.171   5.112  -2.555  1.00  6.57           C  
ATOM     59  CE  LYS A   4      12.644   3.926  -1.727  1.00  6.57           C  
ATOM     60  NZ  LYS A   4      14.048   3.557  -2.058  1.00  6.57           N  
ATOM     61  H   LYS A   4       8.148   5.377  -3.854  1.00  6.57           H  
ATOM     62  HA  LYS A   4       8.767   7.301  -1.739  1.00  6.57           H  
ATOM     63 1HB  LYS A   4      10.404   6.401  -4.135  1.00  6.57           H  
ATOM     64 2HB  LYS A   4      10.966   7.466  -2.863  1.00  6.57           H  
ATOM     65 1HG  LYS A   4      10.655   5.746  -1.180  1.00  6.57           H  
ATOM     66 2HG  LYS A   4      10.085   4.629  -2.431  1.00  6.57           H  
ATOM     67 1HD  LYS A   4      12.262   4.865  -3.615  1.00  6.57           H  
ATOM     68 2HD  LYS A   4      12.820   5.964  -2.347  1.00  6.57           H  
ATOM     69 1HE  LYS A   4      12.583   4.179  -0.668  1.00  6.57           H  
ATOM     70 2HE  LYS A   4      11.996   3.071  -1.922  1.00  6.57           H  
ATOM     71 1HZ  LYS A   4      14.333   2.769  -1.496  1.00  6.57           H  
ATOM     72 2HZ  LYS A   4      14.110   3.313  -3.039  1.00  6.57           H  
ATOM     73 3HZ  LYS A   4      14.657   4.342  -1.872  1.00  6.57           H  
ATOM     74  N   LEU A   5       7.528   9.106  -3.099  1.00  4.96           N  
ATOM     75  CA  LEU A   5       7.041  10.352  -3.687  1.00  4.96           C  
ATOM     76  C   LEU A   5       7.537  11.526  -2.865  1.00  4.96           C  
ATOM     77  O   LEU A   5       6.943  12.603  -2.825  1.00  4.96           O  
ATOM     78  CB  LEU A   5       5.522  10.309  -3.748  1.00  4.96           C  
ATOM     79  CG  LEU A   5       4.998   9.120  -4.546  1.00  4.96           C  
ATOM     80  CD1 LEU A   5       3.487   9.108  -4.533  1.00  4.96           C  
ATOM     81  CD2 LEU A   5       5.556   9.166  -5.953  1.00  4.96           C  
ATOM     82  H   LEU A   5       6.962   8.623  -2.402  1.00  4.96           H  
ATOM     83  HA  LEU A   5       7.435  10.445  -4.699  1.00  4.96           H  
ATOM     84 1HB  LEU A   5       5.130  10.242  -2.734  1.00  4.96           H  
ATOM     85 2HB  LEU A   5       5.155  11.224  -4.210  1.00  4.96           H  
ATOM     86  HG  LEU A   5       5.335   8.219  -4.071  1.00  4.96           H  
ATOM     87 1HD1 LEU A   5       3.125   8.239  -5.083  1.00  4.96           H  
ATOM     88 2HD1 LEU A   5       3.135   9.056  -3.502  1.00  4.96           H  
ATOM     89 3HD1 LEU A   5       3.110  10.017  -5.001  1.00  4.96           H  
ATOM     90 1HD2 LEU A   5       5.204   8.301  -6.513  1.00  4.96           H  
ATOM     91 2HD2 LEU A   5       5.225  10.080  -6.448  1.00  4.96           H  
ATOM     92 3HD2 LEU A   5       6.645   9.150  -5.907  1.00  4.96           H  
ATOM     93  N   ILE A   6       8.640  11.252  -2.194  1.00  3.46           N  
ATOM     94  CA  ILE A   6       9.385  12.132  -1.340  1.00  3.46           C  
ATOM     95  C   ILE A   6      10.701  12.496  -2.010  1.00  3.46           C  
ATOM     96  O   ILE A   6      11.454  13.327  -1.505  1.00  3.46           O  
ATOM     97  CB  ILE A   6       9.676  11.396  -0.027  1.00  3.46           C  
ATOM     98  CG1 ILE A   6      10.580  10.166  -0.337  1.00  3.46           C  
ATOM     99  CG2 ILE A   6       8.371  10.940   0.605  1.00  3.46           C  
ATOM    100  CD1 ILE A   6      11.120   9.468   0.866  1.00  3.46           C  
ATOM    101  H   ILE A   6       9.007  10.323  -2.312  1.00  3.46           H  
ATOM    102  HA  ILE A   6       8.809  13.038  -1.156  1.00  3.46           H  
ATOM    103  HB  ILE A   6      10.212  12.054   0.655  1.00  3.46           H  
ATOM    104 1HG1 ILE A   6      10.010   9.454  -0.925  1.00  3.46           H  
ATOM    105 2HG1 ILE A   6      11.432  10.494  -0.922  1.00  3.46           H  
ATOM    106 1HG2 ILE A   6       8.581  10.412   1.534  1.00  3.46           H  
ATOM    107 2HG2 ILE A   6       7.748  11.809   0.814  1.00  3.46           H  
ATOM    108 3HG2 ILE A   6       7.844  10.273  -0.078  1.00  3.46           H  
ATOM    109 1HD1 ILE A   6      11.742   8.630   0.547  1.00  3.46           H  
ATOM    110 2HD1 ILE A   6      11.721  10.165   1.451  1.00  3.46           H  
ATOM    111 3HD1 ILE A   6      10.297   9.097   1.476  1.00  3.46           H  
ATOM    112  N   LEU A   7      10.980  11.869  -3.157  1.00  2.30           N  
ATOM    113  CA  LEU A   7      12.233  12.136  -3.842  1.00  2.30           C  
ATOM    114  C   LEU A   7      12.160  13.412  -4.657  1.00  2.30           C  
ATOM    115  O   LEU A   7      11.121  13.730  -5.238  1.00  2.30           O  
ATOM    116  CB  LEU A   7      12.576  10.967  -4.753  1.00  2.30           C  
ATOM    117  CG  LEU A   7      12.785   9.652  -4.041  1.00  2.30           C  
ATOM    118  CD1 LEU A   7      13.038   8.570  -5.068  1.00  2.30           C  
ATOM    119  CD2 LEU A   7      13.932   9.777  -3.065  1.00  2.30           C  
ATOM    120  H   LEU A   7      10.340  11.178  -3.547  1.00  2.30           H  
ATOM    121  HA  LEU A   7      13.015  12.245  -3.097  1.00  2.30           H  
ATOM    122 1HB  LEU A   7      11.766  10.831  -5.466  1.00  2.30           H  
ATOM    123 2HB  LEU A   7      13.484  11.209  -5.305  1.00  2.30           H  
ATOM    124  HG  LEU A   7      11.890   9.401  -3.494  1.00  2.30           H  
ATOM    125 1HD1 LEU A   7      13.178   7.609  -4.570  1.00  2.30           H  
ATOM    126 2HD1 LEU A   7      12.186   8.504  -5.733  1.00  2.30           H  
ATOM    127 3HD1 LEU A   7      13.935   8.806  -5.644  1.00  2.30           H  
ATOM    128 1HD2 LEU A   7      14.069   8.829  -2.547  1.00  2.30           H  
ATOM    129 2HD2 LEU A   7      14.838  10.029  -3.603  1.00  2.30           H  
ATOM    130 3HD2 LEU A   7      13.710  10.564  -2.341  1.00  2.30           H  
ATOM    131  N   ASN A   8      13.268  14.139  -4.724  1.00  1.52           N  
ATOM    132  CA  ASN A   8      13.283  15.328  -5.561  1.00  1.52           C  
ATOM    133  C   ASN A   8      13.673  14.931  -6.975  1.00  1.52           C  
ATOM    134  O   ASN A   8      13.901  13.749  -7.245  1.00  1.52           O  
ATOM    135  CB  ASN A   8      14.192  16.403  -4.982  1.00  1.52           C  
ATOM    136  CG  ASN A   8      15.651  16.058  -4.985  1.00  1.52           C  
ATOM    137  OD1 ASN A   8      16.097  15.181  -5.726  1.00  1.52           O  
ATOM    138  ND2 ASN A   8      16.411  16.738  -4.156  1.00  1.52           N  
ATOM    139  H   ASN A   8      14.098  13.843  -4.203  1.00  1.52           H  
ATOM    140  HA  ASN A   8      12.272  15.737  -5.608  1.00  1.52           H  
ATOM    141 1HB  ASN A   8      14.055  17.329  -5.538  1.00  1.52           H  
ATOM    142 2HB  ASN A   8      13.890  16.599  -3.954  1.00  1.52           H  
ATOM    143 1HD2 ASN A   8      17.391  16.551  -4.108  1.00  1.52           H  
ATOM    144 2HD2 ASN A   8      16.006  17.441  -3.568  1.00  1.52           H  
ATOM    145  N   LEU A   9      13.788  15.908  -7.868  1.00  1.05           N  
ATOM    146  CA  LEU A   9      14.097  15.594  -9.253  1.00  1.05           C  
ATOM    147  C   LEU A   9      15.471  14.982  -9.438  1.00  1.05           C  
ATOM    148  O   LEU A   9      15.623  14.012 -10.178  1.00  1.05           O  
ATOM    149  CB  LEU A   9      13.959  16.830 -10.121  1.00  1.05           C  
ATOM    150  CG  LEU A   9      14.238  16.587 -11.569  1.00  1.05           C  
ATOM    151  CD1 LEU A   9      13.288  15.540 -12.051  1.00  1.05           C  
ATOM    152  CD2 LEU A   9      14.034  17.869 -12.347  1.00  1.05           C  
ATOM    153  H   LEU A   9      13.615  16.865  -7.597  1.00  1.05           H  
ATOM    154  HA  LEU A   9      13.376  14.867  -9.601  1.00  1.05           H  
ATOM    155 1HB  LEU A   9      12.945  17.212 -10.035  1.00  1.05           H  
ATOM    156 2HB  LEU A   9      14.653  17.592  -9.767  1.00  1.05           H  
ATOM    157  HG  LEU A   9      15.256  16.232 -11.696  1.00  1.05           H  
ATOM    158 1HD1 LEU A   9      13.440  15.346 -13.107  1.00  1.05           H  
ATOM    159 2HD1 LEU A   9      13.426  14.621 -11.485  1.00  1.05           H  
ATOM    160 3HD1 LEU A   9      12.312  15.919 -11.889  1.00  1.05           H  
ATOM    161 1HD2 LEU A   9      14.214  17.696 -13.408  1.00  1.05           H  
ATOM    162 2HD2 LEU A   9      13.011  18.209 -12.207  1.00  1.05           H  
ATOM    163 3HD2 LEU A   9      14.718  18.632 -11.984  1.00  1.05           H  
ATOM    164  N   LYS A  10      16.483  15.544  -8.785  1.00  0.79           N  
ATOM    165  CA  LYS A  10      17.832  15.017  -8.935  1.00  0.79           C  
ATOM    166  C   LYS A  10      17.850  13.542  -8.558  1.00  0.79           C  
ATOM    167  O   LYS A  10      18.375  12.709  -9.295  1.00  0.79           O  
ATOM    168  CB  LYS A  10      18.809  15.813  -8.069  1.00  0.79           C  
ATOM    169  CG  LYS A  10      20.280  15.380  -8.158  1.00  0.79           C  
ATOM    170  CD  LYS A  10      21.168  16.307  -7.311  1.00  0.79           C  
ATOM    171  CE  LYS A  10      22.658  15.985  -7.465  1.00  0.79           C  
ATOM    172  NZ  LYS A  10      23.021  14.691  -6.842  1.00  0.79           N  
ATOM    173  H   LYS A  10      16.311  16.332  -8.179  1.00  0.79           H  
ATOM    174  HA  LYS A  10      18.130  15.102  -9.980  1.00  0.79           H  
ATOM    175 1HB  LYS A  10      18.754  16.866  -8.339  1.00  0.79           H  
ATOM    176 2HB  LYS A  10      18.509  15.731  -7.024  1.00  0.79           H  
ATOM    177 1HG  LYS A  10      20.384  14.352  -7.791  1.00  0.79           H  
ATOM    178 2HG  LYS A  10      20.613  15.410  -9.194  1.00  0.79           H  
ATOM    179 1HD  LYS A  10      20.998  17.342  -7.608  1.00  0.79           H  
ATOM    180 2HD  LYS A  10      20.893  16.200  -6.261  1.00  0.79           H  
ATOM    181 1HE  LYS A  10      22.904  15.942  -8.525  1.00  0.79           H  
ATOM    182 2HE  LYS A  10      23.242  16.776  -6.998  1.00  0.79           H  
ATOM    183 1HZ  LYS A  10      23.999  14.504  -6.970  1.00  0.79           H  
ATOM    184 2HZ  LYS A  10      22.811  14.703  -5.862  1.00  0.79           H  
ATOM    185 3HZ  LYS A  10      22.493  13.927  -7.286  1.00  0.79           H  
ATOM    186  N   GLN A  11      17.242  13.214  -7.419  1.00  0.65           N  
ATOM    187  CA  GLN A  11      17.202  11.840  -6.951  1.00  0.65           C  
ATOM    188  C   GLN A  11      16.418  10.955  -7.906  1.00  0.65           C  
ATOM    189  O   GLN A  11      16.834   9.835  -8.207  1.00  0.65           O  
ATOM    190  CB  GLN A  11      16.542  11.786  -5.578  1.00  0.65           C  
ATOM    191  CG  GLN A  11      17.351  12.382  -4.453  1.00  0.65           C  
ATOM    192  CD  GLN A  11      16.549  12.496  -3.161  1.00  0.65           C  
ATOM    193  OE1 GLN A  11      15.417  13.018  -3.121  1.00  0.65           O  
ATOM    194  NE2 GLN A  11      17.131  11.992  -2.074  1.00  0.65           N  
ATOM    195  H   GLN A  11      16.808  13.941  -6.861  1.00  0.65           H  
ATOM    196  HA  GLN A  11      18.222  11.463  -6.885  1.00  0.65           H  
ATOM    197 1HB  GLN A  11      15.595  12.322  -5.623  1.00  0.65           H  
ATOM    198 2HB  GLN A  11      16.321  10.750  -5.330  1.00  0.65           H  
ATOM    199 1HG  GLN A  11      18.215  11.744  -4.266  1.00  0.65           H  
ATOM    200 2HG  GLN A  11      17.682  13.377  -4.745  1.00  0.65           H  
ATOM    201 1HE2 GLN A  11      16.662  12.029  -1.189  1.00  0.65           H  
ATOM    202 2HE2 GLN A  11      18.040  11.576  -2.140  1.00  0.65           H  
ATOM    203  N   ALA A  12      15.300  11.460  -8.434  1.00  0.59           N  
ATOM    204  CA  ALA A  12      14.528  10.661  -9.366  1.00  0.59           C  
ATOM    205  C   ALA A  12      15.371  10.332 -10.590  1.00  0.59           C  
ATOM    206  O   ALA A  12      15.344   9.195 -11.081  1.00  0.59           O  
ATOM    207  CB  ALA A  12      13.274  11.405  -9.773  1.00  0.59           C  
ATOM    208  H   ALA A  12      14.966  12.386  -8.164  1.00  0.59           H  
ATOM    209  HA  ALA A  12      14.253   9.729  -8.875  1.00  0.59           H  
ATOM    210 1HB  ALA A  12      12.691  10.794 -10.462  1.00  0.59           H  
ATOM    211 2HB  ALA A  12      12.679  11.623  -8.885  1.00  0.59           H  
ATOM    212 3HB  ALA A  12      13.549  12.335 -10.263  1.00  0.59           H  
ATOM    213  N   LYS A  13      16.160  11.311 -11.058  1.00  0.57           N  
ATOM    214  CA  LYS A  13      17.012  11.104 -12.217  1.00  0.57           C  
ATOM    215  C   LYS A  13      18.126  10.132 -11.920  1.00  0.57           C  
ATOM    216  O   LYS A  13      18.371   9.228 -12.713  1.00  0.57           O  
ATOM    217  CB  LYS A  13      17.637  12.419 -12.696  1.00  0.57           C  
ATOM    218  CG  LYS A  13      16.698  13.371 -13.356  1.00  0.57           C  
ATOM    219  CD  LYS A  13      17.391  14.642 -13.755  1.00  0.57           C  
ATOM    220  CE  LYS A  13      16.442  15.528 -14.485  1.00  0.57           C  
ATOM    221  NZ  LYS A  13      17.020  16.803 -14.863  1.00  0.57           N  
ATOM    222  H   LYS A  13      16.137  12.230 -10.613  1.00  0.57           H  
ATOM    223  HA  LYS A  13      16.409  10.690 -13.023  1.00  0.57           H  
ATOM    224 1HB  LYS A  13      18.079  12.935 -11.845  1.00  0.57           H  
ATOM    225 2HB  LYS A  13      18.440  12.203 -13.400  1.00  0.57           H  
ATOM    226 1HG  LYS A  13      16.284  12.917 -14.247  1.00  0.57           H  
ATOM    227 2HG  LYS A  13      15.894  13.615 -12.673  1.00  0.57           H  
ATOM    228 1HD  LYS A  13      17.746  15.158 -12.864  1.00  0.57           H  
ATOM    229 2HD  LYS A  13      18.236  14.423 -14.396  1.00  0.57           H  
ATOM    230 1HE  LYS A  13      16.124  15.033 -15.375  1.00  0.57           H  
ATOM    231 2HE  LYS A  13      15.596  15.699 -13.879  1.00  0.57           H  
ATOM    232 1HZ  LYS A  13      16.275  17.303 -15.358  1.00  0.57           H  
ATOM    233 2HZ  LYS A  13      17.318  17.320 -14.060  1.00  0.57           H  
ATOM    234 3HZ  LYS A  13      17.807  16.635 -15.494  1.00  0.57           H  
ATOM    235  N   GLU A  14      18.769  10.261 -10.757  1.00  0.57           N  
ATOM    236  CA  GLU A  14      19.866   9.357 -10.446  1.00  0.57           C  
ATOM    237  C   GLU A  14      19.387   7.920 -10.318  1.00  0.57           C  
ATOM    238  O   GLU A  14      20.057   6.998 -10.801  1.00  0.57           O  
ATOM    239  CB  GLU A  14      20.577   9.776  -9.154  1.00  0.57           C  
ATOM    240  CG  GLU A  14      21.399  11.066  -9.264  1.00  0.57           C  
ATOM    241  CD  GLU A  14      22.042  11.481  -7.960  1.00  0.57           C  
ATOM    242  OE1 GLU A  14      21.823  10.839  -6.963  1.00  0.57           O  
ATOM    243  OE2 GLU A  14      22.750  12.473  -7.960  1.00  0.57           O  
ATOM    244  H   GLU A  14      18.523  11.018 -10.118  1.00  0.57           H  
ATOM    245  HA  GLU A  14      20.585   9.403 -11.260  1.00  0.57           H  
ATOM    246 1HB  GLU A  14      19.830   9.924  -8.370  1.00  0.57           H  
ATOM    247 2HB  GLU A  14      21.240   8.977  -8.828  1.00  0.57           H  
ATOM    248 1HG  GLU A  14      22.179  10.921 -10.008  1.00  0.57           H  
ATOM    249 2HG  GLU A  14      20.752  11.867  -9.613  1.00  0.57           H  
ATOM    250  N   GLU A  15      18.220   7.702  -9.703  1.00  0.58           N  
ATOM    251  CA  GLU A  15      17.749   6.332  -9.598  1.00  0.58           C  
ATOM    252  C   GLU A  15      17.372   5.794 -10.974  1.00  0.58           C  
ATOM    253  O   GLU A  15      17.709   4.652 -11.308  1.00  0.58           O  
ATOM    254  CB  GLU A  15      16.546   6.194  -8.645  1.00  0.58           C  
ATOM    255  CG  GLU A  15      16.843   6.401  -7.145  1.00  0.58           C  
ATOM    256  CD  GLU A  15      15.634   6.089  -6.240  1.00  0.58           C  
ATOM    257  OE1 GLU A  15      14.569   5.840  -6.762  1.00  0.58           O  
ATOM    258  OE2 GLU A  15      15.794   6.078  -5.035  1.00  0.58           O  
ATOM    259  H   GLU A  15      17.689   8.477  -9.298  1.00  0.58           H  
ATOM    260  HA  GLU A  15      18.561   5.718  -9.208  1.00  0.58           H  
ATOM    261 1HB  GLU A  15      15.784   6.925  -8.933  1.00  0.58           H  
ATOM    262 2HB  GLU A  15      16.107   5.205  -8.762  1.00  0.58           H  
ATOM    263 1HG  GLU A  15      17.676   5.763  -6.858  1.00  0.58           H  
ATOM    264 2HG  GLU A  15      17.147   7.439  -6.995  1.00  0.58           H  
ATOM    265  N   ALA A  16      16.712   6.626 -11.797  1.00  0.59           N  
ATOM    266  CA  ALA A  16      16.310   6.199 -13.130  1.00  0.59           C  
ATOM    267  C   ALA A  16      17.511   5.866 -13.984  1.00  0.59           C  
ATOM    268  O   ALA A  16      17.523   4.852 -14.679  1.00  0.59           O  
ATOM    269  CB  ALA A  16      15.506   7.284 -13.803  1.00  0.59           C  
ATOM    270  H   ALA A  16      16.450   7.563 -11.484  1.00  0.59           H  
ATOM    271  HA  ALA A  16      15.706   5.299 -13.030  1.00  0.59           H  
ATOM    272 1HB  ALA A  16      15.197   6.953 -14.793  1.00  0.59           H  
ATOM    273 2HB  ALA A  16      14.628   7.510 -13.201  1.00  0.59           H  
ATOM    274 3HB  ALA A  16      16.117   8.174 -13.893  1.00  0.59           H  
ATOM    275  N   ILE A  17      18.545   6.689 -13.897  1.00  0.59           N  
ATOM    276  CA  ILE A  17      19.737   6.461 -14.674  1.00  0.59           C  
ATOM    277  C   ILE A  17      20.442   5.214 -14.221  1.00  0.59           C  
ATOM    278  O   ILE A  17      20.862   4.418 -15.052  1.00  0.59           O  
ATOM    279  CB  ILE A  17      20.652   7.681 -14.697  1.00  0.59           C  
ATOM    280  CG1 ILE A  17      19.907   8.789 -15.510  1.00  0.59           C  
ATOM    281  CG2 ILE A  17      21.999   7.290 -15.290  1.00  0.59           C  
ATOM    282  CD1 ILE A  17      20.503  10.173 -15.449  1.00  0.59           C  
ATOM    283  H   ILE A  17      18.494   7.512 -13.302  1.00  0.59           H  
ATOM    284  HA  ILE A  17      19.430   6.300 -15.706  1.00  0.59           H  
ATOM    285  HB  ILE A  17      20.787   8.061 -13.681  1.00  0.59           H  
ATOM    286 1HG1 ILE A  17      19.846   8.477 -16.544  1.00  0.59           H  
ATOM    287 2HG1 ILE A  17      18.903   8.846 -15.126  1.00  0.59           H  
ATOM    288 1HG2 ILE A  17      22.652   8.159 -15.322  1.00  0.59           H  
ATOM    289 2HG2 ILE A  17      22.452   6.517 -14.670  1.00  0.59           H  
ATOM    290 3HG2 ILE A  17      21.857   6.899 -16.288  1.00  0.59           H  
ATOM    291 1HD1 ILE A  17      19.888  10.855 -16.040  1.00  0.59           H  
ATOM    292 2HD1 ILE A  17      20.527  10.509 -14.412  1.00  0.59           H  
ATOM    293 3HD1 ILE A  17      21.512  10.156 -15.853  1.00  0.59           H  
ATOM    294  N   LYS A  18      20.572   5.003 -12.913  1.00  0.60           N  
ATOM    295  CA  LYS A  18      21.248   3.796 -12.481  1.00  0.60           C  
ATOM    296  C   LYS A  18      20.512   2.570 -13.012  1.00  0.60           C  
ATOM    297  O   LYS A  18      21.145   1.656 -13.543  1.00  0.60           O  
ATOM    298  CB  LYS A  18      21.327   3.731 -10.956  1.00  0.60           C  
ATOM    299  CG  LYS A  18      22.044   2.479 -10.407  1.00  0.60           C  
ATOM    300  CD  LYS A  18      23.534   2.476 -10.762  1.00  0.60           C  
ATOM    301  CE  LYS A  18      24.323   1.440  -9.920  1.00  0.60           C  
ATOM    302  NZ  LYS A  18      24.023  -0.000 -10.292  1.00  0.60           N  
ATOM    303  H   LYS A  18      20.227   5.675 -12.226  1.00  0.60           H  
ATOM    304  HA  LYS A  18      22.258   3.792 -12.891  1.00  0.60           H  
ATOM    305 1HB  LYS A  18      21.841   4.617 -10.582  1.00  0.60           H  
ATOM    306 2HB  LYS A  18      20.314   3.750 -10.545  1.00  0.60           H  
ATOM    307 1HG  LYS A  18      21.932   2.441  -9.326  1.00  0.60           H  
ATOM    308 2HG  LYS A  18      21.583   1.581 -10.835  1.00  0.60           H  
ATOM    309 1HD  LYS A  18      23.644   2.220 -11.820  1.00  0.60           H  
ATOM    310 2HD  LYS A  18      23.954   3.466 -10.597  1.00  0.60           H  
ATOM    311 1HE  LYS A  18      25.388   1.620 -10.047  1.00  0.60           H  
ATOM    312 2HE  LYS A  18      24.064   1.588  -8.873  1.00  0.60           H  
ATOM    313 1HZ  LYS A  18      24.551  -0.623  -9.720  1.00  0.60           H  
ATOM    314 2HZ  LYS A  18      23.031  -0.250 -10.211  1.00  0.60           H  
ATOM    315 3HZ  LYS A  18      24.253  -0.194 -11.270  1.00  0.60           H  
ATOM    316  N   GLU A  19      19.173   2.559 -12.935  1.00  0.62           N  
ATOM    317  CA  GLU A  19      18.440   1.409 -13.456  1.00  0.62           C  
ATOM    318  C   GLU A  19      18.690   1.227 -14.958  1.00  0.62           C  
ATOM    319  O   GLU A  19      18.950   0.110 -15.419  1.00  0.62           O  
ATOM    320  CB  GLU A  19      16.934   1.523 -13.167  1.00  0.62           C  
ATOM    321  CG  GLU A  19      16.096   0.304 -13.668  1.00  0.62           C  
ATOM    322  CD  GLU A  19      14.602   0.348 -13.285  1.00  0.62           C  
ATOM    323  OE1 GLU A  19      14.190   1.267 -12.604  1.00  0.62           O  
ATOM    324  OE2 GLU A  19      13.884  -0.534 -13.684  1.00  0.62           O  
ATOM    325  H   GLU A  19      18.671   3.336 -12.496  1.00  0.62           H  
ATOM    326  HA  GLU A  19      18.809   0.518 -12.948  1.00  0.62           H  
ATOM    327 1HB  GLU A  19      16.777   1.635 -12.094  1.00  0.62           H  
ATOM    328 2HB  GLU A  19      16.543   2.424 -13.648  1.00  0.62           H  
ATOM    329 1HG  GLU A  19      16.172   0.267 -14.757  1.00  0.62           H  
ATOM    330 2HG  GLU A  19      16.538  -0.609 -13.274  1.00  0.62           H  
ATOM    331  N   LEU A  20      18.662   2.325 -15.721  1.00  0.65           N  
ATOM    332  CA  LEU A  20      18.883   2.213 -17.154  1.00  0.65           C  
ATOM    333  C   LEU A  20      20.295   1.693 -17.446  1.00  0.65           C  
ATOM    334  O   LEU A  20      20.486   0.830 -18.310  1.00  0.65           O  
ATOM    335  CB  LEU A  20      18.695   3.579 -17.826  1.00  0.65           C  
ATOM    336  CG  LEU A  20      17.249   4.181 -17.849  1.00  0.65           C  
ATOM    337  CD1 LEU A  20      17.326   5.559 -18.473  1.00  0.65           C  
ATOM    338  CD2 LEU A  20      16.287   3.287 -18.588  1.00  0.65           C  
ATOM    339  H   LEU A  20      18.449   3.234 -15.305  1.00  0.65           H  
ATOM    340  HA  LEU A  20      18.158   1.511 -17.562  1.00  0.65           H  
ATOM    341 1HB  LEU A  20      19.316   4.290 -17.282  1.00  0.65           H  
ATOM    342 2HB  LEU A  20      19.050   3.549 -18.827  1.00  0.65           H  
ATOM    343  HG  LEU A  20      16.890   4.287 -16.847  1.00  0.65           H  
ATOM    344 1HD1 LEU A  20      16.332   5.997 -18.475  1.00  0.65           H  
ATOM    345 2HD1 LEU A  20      18.008   6.183 -17.892  1.00  0.65           H  
ATOM    346 3HD1 LEU A  20      17.691   5.478 -19.496  1.00  0.65           H  
ATOM    347 1HD2 LEU A  20      15.288   3.733 -18.579  1.00  0.65           H  
ATOM    348 2HD2 LEU A  20      16.609   3.169 -19.593  1.00  0.65           H  
ATOM    349 3HD2 LEU A  20      16.257   2.325 -18.095  1.00  0.65           H  
ATOM    350  N   VAL A  21      21.285   2.150 -16.679  1.00  0.69           N  
ATOM    351  CA  VAL A  21      22.649   1.688 -16.893  1.00  0.69           C  
ATOM    352  C   VAL A  21      22.763   0.198 -16.603  1.00  0.69           C  
ATOM    353  O   VAL A  21      23.305  -0.556 -17.417  1.00  0.69           O  
ATOM    354  CB  VAL A  21      23.643   2.476 -16.017  1.00  0.69           C  
ATOM    355  CG1 VAL A  21      25.010   1.841 -16.082  1.00  0.69           C  
ATOM    356  CG2 VAL A  21      23.743   3.908 -16.523  1.00  0.69           C  
ATOM    357  H   VAL A  21      21.095   2.852 -15.965  1.00  0.69           H  
ATOM    358  HA  VAL A  21      22.907   1.863 -17.936  1.00  0.69           H  
ATOM    359  HB  VAL A  21      23.296   2.464 -14.981  1.00  0.69           H  
ATOM    360 1HG1 VAL A  21      25.698   2.406 -15.456  1.00  0.69           H  
ATOM    361 2HG1 VAL A  21      24.948   0.814 -15.717  1.00  0.69           H  
ATOM    362 3HG1 VAL A  21      25.366   1.843 -17.110  1.00  0.69           H  
ATOM    363 1HG2 VAL A  21      24.439   4.466 -15.902  1.00  0.69           H  
ATOM    364 2HG2 VAL A  21      24.101   3.890 -17.548  1.00  0.69           H  
ATOM    365 3HG2 VAL A  21      22.774   4.382 -16.490  1.00  0.69           H  
ATOM    366  N   ASP A  22      22.195  -0.245 -15.478  1.00  0.74           N  
ATOM    367  CA  ASP A  22      22.227  -1.655 -15.096  1.00  0.74           C  
ATOM    368  C   ASP A  22      21.540  -2.531 -16.149  1.00  0.74           C  
ATOM    369  O   ASP A  22      21.942  -3.675 -16.379  1.00  0.74           O  
ATOM    370  CB  ASP A  22      21.578  -1.862 -13.716  1.00  0.74           C  
ATOM    371  CG  ASP A  22      22.451  -1.347 -12.524  1.00  0.74           C  
ATOM    372  OD1 ASP A  22      23.620  -1.060 -12.715  1.00  0.74           O  
ATOM    373  OD2 ASP A  22      21.960  -1.245 -11.402  1.00  0.74           O  
ATOM    374  H   ASP A  22      21.742   0.426 -14.856  1.00  0.74           H  
ATOM    375  HA  ASP A  22      23.269  -1.964 -15.029  1.00  0.74           H  
ATOM    376 1HB  ASP A  22      20.621  -1.331 -13.699  1.00  0.74           H  
ATOM    377 2HB  ASP A  22      21.367  -2.919 -13.572  1.00  0.74           H  
ATOM    378  N   ALA A  23      20.525  -1.977 -16.813  1.00  0.80           N  
ATOM    379  CA  ALA A  23      19.763  -2.659 -17.851  1.00  0.80           C  
ATOM    380  C   ALA A  23      20.465  -2.662 -19.225  1.00  0.80           C  
ATOM    381  O   ALA A  23      19.941  -3.247 -20.175  1.00  0.80           O  
ATOM    382  CB  ALA A  23      18.393  -2.017 -17.980  1.00  0.80           C  
ATOM    383  H   ALA A  23      20.225  -1.036 -16.549  1.00  0.80           H  
ATOM    384  HA  ALA A  23      19.640  -3.697 -17.543  1.00  0.80           H  
ATOM    385 1HB  ALA A  23      17.805  -2.546 -18.727  1.00  0.80           H  
ATOM    386 2HB  ALA A  23      17.882  -2.055 -17.016  1.00  0.80           H  
ATOM    387 3HB  ALA A  23      18.510  -0.987 -18.272  1.00  0.80           H  
ATOM    388  N   GLY A  24      21.631  -2.007 -19.354  1.00  0.84           N  
ATOM    389  CA  GLY A  24      22.354  -1.967 -20.629  1.00  0.84           C  
ATOM    390  C   GLY A  24      21.851  -0.916 -21.630  1.00  0.84           C  
ATOM    391  O   GLY A  24      22.087  -1.030 -22.835  1.00  0.84           O  
ATOM    392  H   GLY A  24      22.048  -1.535 -18.552  1.00  0.84           H  
ATOM    393 1HA  GLY A  24      23.406  -1.773 -20.416  1.00  0.84           H  
ATOM    394 2HA  GLY A  24      22.311  -2.952 -21.090  1.00  0.84           H  
ATOM    395  N   ILE A  25      21.152   0.092 -21.135  1.00  0.86           N  
ATOM    396  CA  ILE A  25      20.577   1.159 -21.946  1.00  0.86           C  
ATOM    397  C   ILE A  25      21.594   2.184 -22.462  1.00  0.86           C  
ATOM    398  O   ILE A  25      22.478   2.636 -21.734  1.00  0.86           O  
ATOM    399  CB  ILE A  25      19.502   1.851 -21.142  1.00  0.86           C  
ATOM    400  CG1 ILE A  25      18.409   0.839 -20.773  1.00  0.86           C  
ATOM    401  CG2 ILE A  25      18.949   3.027 -21.844  1.00  0.86           C  
ATOM    402  CD1 ILE A  25      17.708   0.229 -21.934  1.00  0.86           C  
ATOM    403  H   ILE A  25      20.998   0.141 -20.127  1.00  0.86           H  
ATOM    404  HA  ILE A  25      20.105   0.698 -22.812  1.00  0.86           H  
ATOM    405  HB  ILE A  25      19.947   2.184 -20.244  1.00  0.86           H  
ATOM    406 1HG1 ILE A  25      18.873   0.042 -20.213  1.00  0.86           H  
ATOM    407 2HG1 ILE A  25      17.683   1.312 -20.148  1.00  0.86           H  
ATOM    408 1HG2 ILE A  25      18.220   3.511 -21.223  1.00  0.86           H  
ATOM    409 2HG2 ILE A  25      19.756   3.718 -22.043  1.00  0.86           H  
ATOM    410 3HG2 ILE A  25      18.486   2.713 -22.774  1.00  0.86           H  
ATOM    411 1HD1 ILE A  25      16.965  -0.482 -21.575  1.00  0.86           H  
ATOM    412 2HD1 ILE A  25      17.215   1.008 -22.515  1.00  0.86           H  
ATOM    413 3HD1 ILE A  25      18.433  -0.288 -22.561  1.00  0.86           H  
ATOM    414  N   ALA A  26      21.460   2.537 -23.738  1.00  0.85           N  
ATOM    415  CA  ALA A  26      22.337   3.494 -24.409  1.00  0.85           C  
ATOM    416  C   ALA A  26      22.332   4.872 -23.758  1.00  0.85           C  
ATOM    417  O   ALA A  26      21.306   5.353 -23.251  1.00  0.85           O  
ATOM    418  CB  ALA A  26      21.938   3.651 -25.866  1.00  0.85           C  
ATOM    419  H   ALA A  26      20.714   2.109 -24.269  1.00  0.85           H  
ATOM    420  HA  ALA A  26      23.354   3.101 -24.357  1.00  0.85           H  
ATOM    421 1HB  ALA A  26      22.628   4.336 -26.357  1.00  0.85           H  
ATOM    422 2HB  ALA A  26      21.977   2.681 -26.359  1.00  0.85           H  
ATOM    423 3HB  ALA A  26      20.941   4.048 -25.937  1.00  0.85           H  
ATOM    424  N   GLU A  27      23.469   5.556 -23.891  1.00  0.82           N  
ATOM    425  CA  GLU A  27      23.657   6.895 -23.347  1.00  0.82           C  
ATOM    426  C   GLU A  27      22.614   7.870 -23.873  1.00  0.82           C  
ATOM    427  O   GLU A  27      22.226   8.798 -23.174  1.00  0.82           O  
ATOM    428  CB  GLU A  27      25.053   7.420 -23.675  1.00  0.82           C  
ATOM    429  CG  GLU A  27      26.183   6.715 -22.943  1.00  0.82           C  
ATOM    430  CD  GLU A  27      27.547   7.261 -23.306  1.00  0.82           C  
ATOM    431  OE1 GLU A  27      27.621   8.101 -24.177  1.00  0.82           O  
ATOM    432  OE2 GLU A  27      28.512   6.840 -22.711  1.00  0.82           O  
ATOM    433  H   GLU A  27      24.256   5.105 -24.340  1.00  0.82           H  
ATOM    434  HA  GLU A  27      23.565   6.835 -22.266  1.00  0.82           H  
ATOM    435 1HB  GLU A  27      25.234   7.326 -24.745  1.00  0.82           H  
ATOM    436 2HB  GLU A  27      25.105   8.480 -23.426  1.00  0.82           H  
ATOM    437 1HG  GLU A  27      26.030   6.827 -21.870  1.00  0.82           H  
ATOM    438 2HG  GLU A  27      26.144   5.652 -23.179  1.00  0.82           H  
ATOM    439  N   LYS A  28      22.160   7.673 -25.109  1.00  0.78           N  
ATOM    440  CA  LYS A  28      21.141   8.544 -25.688  1.00  0.78           C  
ATOM    441  C   LYS A  28      19.908   8.658 -24.792  1.00  0.78           C  
ATOM    442  O   LYS A  28      19.316   9.731 -24.651  1.00  0.78           O  
ATOM    443  CB  LYS A  28      20.699   8.000 -27.046  1.00  0.78           C  
ATOM    444  CG  LYS A  28      19.625   8.829 -27.741  1.00  0.78           C  
ATOM    445  CD  LYS A  28      19.268   8.245 -29.105  1.00  0.78           C  
ATOM    446  CE  LYS A  28      18.156   9.040 -29.777  1.00  0.78           C  
ATOM    447  NZ  LYS A  28      17.794   8.473 -31.107  1.00  0.78           N  
ATOM    448  H   LYS A  28      22.521   6.898 -25.642  1.00  0.78           H  
ATOM    449  HA  LYS A  28      21.564   9.542 -25.812  1.00  0.78           H  
ATOM    450 1HB  LYS A  28      21.559   7.933 -27.711  1.00  0.78           H  
ATOM    451 2HB  LYS A  28      20.303   6.990 -26.918  1.00  0.78           H  
ATOM    452 1HG  LYS A  28      18.727   8.845 -27.117  1.00  0.78           H  
ATOM    453 2HG  LYS A  28      19.978   9.851 -27.868  1.00  0.78           H  
ATOM    454 1HD  LYS A  28      20.149   8.255 -29.748  1.00  0.78           H  
ATOM    455 2HD  LYS A  28      18.939   7.211 -28.981  1.00  0.78           H  
ATOM    456 1HE  LYS A  28      17.275   9.029 -29.136  1.00  0.78           H  
ATOM    457 2HE  LYS A  28      18.484  10.071 -29.911  1.00  0.78           H  
ATOM    458 1HZ  LYS A  28      17.056   9.025 -31.520  1.00  0.78           H  
ATOM    459 2HZ  LYS A  28      18.604   8.488 -31.712  1.00  0.78           H  
ATOM    460 3HZ  LYS A  28      17.478   7.520 -30.992  1.00  0.78           H  
ATOM    461  N   TYR A  29      19.507   7.535 -24.209  1.00  0.73           N  
ATOM    462  CA  TYR A  29      18.294   7.472 -23.423  1.00  0.73           C  
ATOM    463  C   TYR A  29      18.542   8.038 -22.045  1.00  0.73           C  
ATOM    464  O   TYR A  29      17.699   8.734 -21.467  1.00  0.73           O  
ATOM    465  CB  TYR A  29      17.872   6.041 -23.343  1.00  0.73           C  
ATOM    466  CG  TYR A  29      17.452   5.470 -24.635  1.00  0.73           C  
ATOM    467  CD1 TYR A  29      18.183   4.451 -25.183  1.00  0.73           C  
ATOM    468  CD2 TYR A  29      16.346   5.965 -25.285  1.00  0.73           C  
ATOM    469  CE1 TYR A  29      17.814   3.909 -26.388  1.00  0.73           C  
ATOM    470  CE2 TYR A  29      15.966   5.438 -26.491  1.00  0.73           C  
ATOM    471  CZ  TYR A  29      16.695   4.408 -27.047  1.00  0.73           C  
ATOM    472  OH  TYR A  29      16.318   3.878 -28.258  1.00  0.73           O  
ATOM    473  H   TYR A  29      20.079   6.697 -24.285  1.00  0.73           H  
ATOM    474  HA  TYR A  29      17.525   8.064 -23.910  1.00  0.73           H  
ATOM    475 1HB  TYR A  29      18.705   5.476 -22.990  1.00  0.73           H  
ATOM    476 2HB  TYR A  29      17.101   5.924 -22.665  1.00  0.73           H  
ATOM    477  HD1 TYR A  29      19.054   4.077 -24.656  1.00  0.73           H  
ATOM    478  HD2 TYR A  29      15.776   6.775 -24.845  1.00  0.73           H  
ATOM    479  HE1 TYR A  29      18.397   3.097 -26.823  1.00  0.73           H  
ATOM    480  HE2 TYR A  29      15.090   5.830 -27.007  1.00  0.73           H  
ATOM    481  HH  TYR A  29      16.804   3.064 -28.412  1.00  0.73           H  
ATOM    482  N   ILE A  30      19.736   7.788 -21.551  1.00  0.68           N  
ATOM    483  CA  ILE A  30      20.168   8.300 -20.270  1.00  0.68           C  
ATOM    484  C   ILE A  30      20.179   9.828 -20.313  1.00  0.68           C  
ATOM    485  O   ILE A  30      19.718  10.487 -19.380  1.00  0.68           O  
ATOM    486  CB  ILE A  30      21.510   7.676 -19.919  1.00  0.68           C  
ATOM    487  CG1 ILE A  30      21.245   6.160 -19.640  1.00  0.68           C  
ATOM    488  CG2 ILE A  30      22.165   8.399 -18.794  1.00  0.68           C  
ATOM    489  CD1 ILE A  30      22.458   5.309 -19.571  1.00  0.68           C  
ATOM    490  H   ILE A  30      20.369   7.193 -22.094  1.00  0.68           H  
ATOM    491  HA  ILE A  30      19.449   7.988 -19.510  1.00  0.68           H  
ATOM    492  HB  ILE A  30      22.152   7.728 -20.777  1.00  0.68           H  
ATOM    493 1HG1 ILE A  30      20.719   6.073 -18.690  1.00  0.68           H  
ATOM    494 2HG1 ILE A  30      20.603   5.764 -20.432  1.00  0.68           H  
ATOM    495 1HG2 ILE A  30      23.122   7.933 -18.566  1.00  0.68           H  
ATOM    496 2HG2 ILE A  30      22.325   9.440 -19.074  1.00  0.68           H  
ATOM    497 3HG2 ILE A  30      21.538   8.361 -17.944  1.00  0.68           H  
ATOM    498 1HD1 ILE A  30      22.162   4.273 -19.370  1.00  0.68           H  
ATOM    499 2HD1 ILE A  30      22.988   5.347 -20.519  1.00  0.68           H  
ATOM    500 3HD1 ILE A  30      23.102   5.670 -18.780  1.00  0.68           H  
ATOM    501  N   LYS A  31      20.681  10.390 -21.416  1.00  0.65           N  
ATOM    502  CA  LYS A  31      20.677  11.834 -21.610  1.00  0.65           C  
ATOM    503  C   LYS A  31      19.237  12.380 -21.640  1.00  0.65           C  
ATOM    504  O   LYS A  31      18.978  13.455 -21.092  1.00  0.65           O  
ATOM    505  CB  LYS A  31      21.453  12.203 -22.877  1.00  0.65           C  
ATOM    506  CG  LYS A  31      22.970  11.999 -22.743  1.00  0.65           C  
ATOM    507  CD  LYS A  31      23.705  12.306 -24.038  1.00  0.65           C  
ATOM    508  CE  LYS A  31      25.204  12.057 -23.890  1.00  0.65           C  
ATOM    509  NZ  LYS A  31      25.938  12.301 -25.162  1.00  0.65           N  
ATOM    510  H   LYS A  31      21.082   9.794 -22.138  1.00  0.65           H  
ATOM    511  HA  LYS A  31      21.189  12.289 -20.764  1.00  0.65           H  
ATOM    512 1HB  LYS A  31      21.103  11.583 -23.706  1.00  0.65           H  
ATOM    513 2HB  LYS A  31      21.264  13.243 -23.137  1.00  0.65           H  
ATOM    514 1HG  LYS A  31      23.348  12.653 -21.958  1.00  0.65           H  
ATOM    515 2HG  LYS A  31      23.173  10.972 -22.454  1.00  0.65           H  
ATOM    516 1HD  LYS A  31      23.315  11.661 -24.829  1.00  0.65           H  
ATOM    517 2HD  LYS A  31      23.539  13.344 -24.321  1.00  0.65           H  
ATOM    518 1HE  LYS A  31      25.600  12.717 -23.122  1.00  0.65           H  
ATOM    519 2HE  LYS A  31      25.365  11.021 -23.585  1.00  0.65           H  
ATOM    520 1HZ  LYS A  31      26.923  12.122 -25.019  1.00  0.65           H  
ATOM    521 2HZ  LYS A  31      25.583  11.679 -25.875  1.00  0.65           H  
ATOM    522 3HZ  LYS A  31      25.807  13.260 -25.452  1.00  0.65           H  
ATOM    523  N   LEU A  32      18.278  11.624 -22.212  1.00  0.63           N  
ATOM    524  CA  LEU A  32      16.891  12.103 -22.200  1.00  0.63           C  
ATOM    525  C   LEU A  32      16.415  12.238 -20.756  1.00  0.63           C  
ATOM    526  O   LEU A  32      15.713  13.193 -20.414  1.00  0.63           O  
ATOM    527  CB  LEU A  32      15.929  11.135 -22.903  1.00  0.63           C  
ATOM    528  CG  LEU A  32      16.054  10.966 -24.377  1.00  0.63           C  
ATOM    529  CD1 LEU A  32      15.114   9.843 -24.801  1.00  0.63           C  
ATOM    530  CD2 LEU A  32      15.721  12.267 -25.066  1.00  0.63           C  
ATOM    531  H   LEU A  32      18.523  10.759 -22.698  1.00  0.63           H  
ATOM    532  HA  LEU A  32      16.847  13.076 -22.683  1.00  0.63           H  
ATOM    533 1HB  LEU A  32      16.024  10.159 -22.452  1.00  0.63           H  
ATOM    534 2HB  LEU A  32      14.916  11.483 -22.713  1.00  0.63           H  
ATOM    535  HG  LEU A  32      17.065  10.673 -24.626  1.00  0.63           H  
ATOM    536 1HD1 LEU A  32      15.197   9.683 -25.875  1.00  0.63           H  
ATOM    537 2HD1 LEU A  32      15.382   8.937 -24.277  1.00  0.63           H  
ATOM    538 3HD1 LEU A  32      14.090  10.114 -24.549  1.00  0.63           H  
ATOM    539 1HD2 LEU A  32      15.810  12.140 -26.144  1.00  0.63           H  
ATOM    540 2HD2 LEU A  32      14.701  12.561 -24.816  1.00  0.63           H  
ATOM    541 3HD2 LEU A  32      16.416  13.040 -24.732  1.00  0.63           H  
ATOM    542  N   ILE A  33      16.831  11.302 -19.896  1.00  0.63           N  
ATOM    543  CA  ILE A  33      16.452  11.384 -18.490  1.00  0.63           C  
ATOM    544  C   ILE A  33      17.113  12.559 -17.811  1.00  0.63           C  
ATOM    545  O   ILE A  33      16.471  13.309 -17.076  1.00  0.63           O  
ATOM    546  CB  ILE A  33      16.877  10.161 -17.674  1.00  0.63           C  
ATOM    547  CG1 ILE A  33      16.200   8.916 -18.122  1.00  0.63           C  
ATOM    548  CG2 ILE A  33      16.553  10.451 -16.242  1.00  0.63           C  
ATOM    549  CD1 ILE A  33      14.733   8.964 -17.996  1.00  0.63           C  
ATOM    550  H   ILE A  33      17.389  10.518 -20.247  1.00  0.63           H  
ATOM    551  HA  ILE A  33      15.372  11.503 -18.425  1.00  0.63           H  
ATOM    552  HB  ILE A  33      17.942   9.994 -17.770  1.00  0.63           H  
ATOM    553 1HG1 ILE A  33      16.461   8.726 -19.167  1.00  0.63           H  
ATOM    554 2HG1 ILE A  33      16.561   8.100 -17.515  1.00  0.63           H  
ATOM    555 1HG2 ILE A  33      16.836   9.618 -15.618  1.00  0.63           H  
ATOM    556 2HG2 ILE A  33      17.085  11.342 -15.919  1.00  0.63           H  
ATOM    557 3HG2 ILE A  33      15.498  10.618 -16.177  1.00  0.63           H  
ATOM    558 1HD1 ILE A  33      14.311   8.025 -18.338  1.00  0.63           H  
ATOM    559 2HD1 ILE A  33      14.446   9.132 -16.957  1.00  0.63           H  
ATOM    560 3HD1 ILE A  33      14.371   9.774 -18.605  1.00  0.63           H  
ATOM    561  N   ALA A  34      18.398  12.743 -18.087  1.00  0.65           N  
ATOM    562  CA  ALA A  34      19.177  13.810 -17.483  1.00  0.65           C  
ATOM    563  C   ALA A  34      18.582  15.182 -17.781  1.00  0.65           C  
ATOM    564  O   ALA A  34      18.648  16.092 -16.943  1.00  0.65           O  
ATOM    565  CB  ALA A  34      20.603  13.753 -17.974  1.00  0.65           C  
ATOM    566  H   ALA A  34      18.860  12.084 -18.714  1.00  0.65           H  
ATOM    567  HA  ALA A  34      19.169  13.657 -16.407  1.00  0.65           H  
ATOM    568 1HB  ALA A  34      21.187  14.533 -17.493  1.00  0.65           H  
ATOM    569 2HB  ALA A  34      21.028  12.775 -17.741  1.00  0.65           H  
ATOM    570 3HB  ALA A  34      20.613  13.907 -19.050  1.00  0.65           H  
ATOM    571  N   ASN A  35      17.979  15.322 -18.963  1.00  0.68           N  
ATOM    572  CA  ASN A  35      17.392  16.580 -19.395  1.00  0.68           C  
ATOM    573  C   ASN A  35      15.915  16.747 -19.010  1.00  0.68           C  
ATOM    574  O   ASN A  35      15.287  17.747 -19.376  1.00  0.68           O  
ATOM    575  CB  ASN A  35      17.541  16.699 -20.893  1.00  0.68           C  
ATOM    576  CG  ASN A  35      18.976  16.890 -21.307  1.00  0.68           C  
ATOM    577  OD1 ASN A  35      19.759  17.551 -20.611  1.00  0.68           O  
ATOM    578  ND2 ASN A  35      19.341  16.325 -22.430  1.00  0.68           N  
ATOM    579  H   ASN A  35      17.987  14.535 -19.614  1.00  0.68           H  
ATOM    580  HA  ASN A  35      17.943  17.391 -18.922  1.00  0.68           H  
ATOM    581 1HB  ASN A  35      17.160  15.784 -21.359  1.00  0.68           H  
ATOM    582 2HB  ASN A  35      16.945  17.532 -21.259  1.00  0.68           H  
ATOM    583 1HD2 ASN A  35      20.281  16.417 -22.753  1.00  0.68           H  
ATOM    584 2HD2 ASN A  35      18.678  15.799 -22.961  1.00  0.68           H  
ATOM    585  N   ALA A  36      15.353  15.789 -18.269  1.00  0.74           N  
ATOM    586  CA  ALA A  36      13.962  15.878 -17.843  1.00  0.74           C  
ATOM    587  C   ALA A  36      13.773  17.077 -16.912  1.00  0.74           C  
ATOM    588  O   ALA A  36      14.676  17.457 -16.149  1.00  0.74           O  
ATOM    589  CB  ALA A  36      13.522  14.591 -17.170  1.00  0.74           C  
ATOM    590  H   ALA A  36      15.893  14.972 -17.985  1.00  0.74           H  
ATOM    591  HA  ALA A  36      13.346  16.038 -18.728  1.00  0.74           H  
ATOM    592 1HB  ALA A  36      12.473  14.660 -16.875  1.00  0.74           H  
ATOM    593 2HB  ALA A  36      13.653  13.756 -17.861  1.00  0.74           H  
ATOM    594 3HB  ALA A  36      14.128  14.432 -16.305  1.00  0.74           H  
ATOM    595  N   LYS A  37      12.587  17.680 -16.960  1.00  0.79           N  
ATOM    596  CA  LYS A  37      12.294  18.829 -16.106  1.00  0.79           C  
ATOM    597  C   LYS A  37      11.487  18.479 -14.857  1.00  0.79           C  
ATOM    598  O   LYS A  37      11.467  19.246 -13.895  1.00  0.79           O  
ATOM    599  CB  LYS A  37      11.566  19.893 -16.915  1.00  0.79           C  
ATOM    600  CG  LYS A  37      12.363  20.382 -18.129  1.00  0.79           C  
ATOM    601  CD  LYS A  37      13.679  21.037 -17.717  1.00  0.79           C  
ATOM    602  CE  LYS A  37      14.438  21.555 -18.933  1.00  0.79           C  
ATOM    603  NZ  LYS A  37      15.731  22.190 -18.556  1.00  0.79           N  
ATOM    604  H   LYS A  37      11.888  17.355 -17.612  1.00  0.79           H  
ATOM    605  HA  LYS A  37      13.241  19.252 -15.769  1.00  0.79           H  
ATOM    606 1HB  LYS A  37      10.614  19.496 -17.267  1.00  0.79           H  
ATOM    607 2HB  LYS A  37      11.350  20.753 -16.281  1.00  0.79           H  
ATOM    608 1HG  LYS A  37      12.590  19.534 -18.780  1.00  0.79           H  
ATOM    609 2HG  LYS A  37      11.770  21.102 -18.692  1.00  0.79           H  
ATOM    610 1HD  LYS A  37      13.482  21.864 -17.035  1.00  0.79           H  
ATOM    611 2HD  LYS A  37      14.302  20.301 -17.203  1.00  0.79           H  
ATOM    612 1HE  LYS A  37      14.639  20.716 -19.603  1.00  0.79           H  
ATOM    613 2HE  LYS A  37      13.823  22.286 -19.457  1.00  0.79           H  
ATOM    614 1HZ  LYS A  37      16.203  22.509 -19.388  1.00  0.79           H  
ATOM    615 2HZ  LYS A  37      15.558  22.974 -17.943  1.00  0.79           H  
ATOM    616 3HZ  LYS A  37      16.308  21.511 -18.081  1.00  0.79           H  
ATOM    617  N   THR A  38      10.782  17.350 -14.896  1.00  0.84           N  
ATOM    618  CA  THR A  38       9.935  16.948 -13.777  1.00  0.84           C  
ATOM    619  C   THR A  38      10.160  15.497 -13.413  1.00  0.84           C  
ATOM    620  O   THR A  38      10.603  14.706 -14.248  1.00  0.84           O  
ATOM    621  CB  THR A  38       8.437  17.119 -14.103  1.00  0.84           C  
ATOM    622  OG1 THR A  38       8.056  16.215 -15.168  1.00  0.84           O  
ATOM    623  CG2 THR A  38       8.140  18.551 -14.537  1.00  0.84           C  
ATOM    624  H   THR A  38      10.850  16.764 -15.710  1.00  0.84           H  
ATOM    625  HA  THR A  38      10.187  17.557 -12.908  1.00  0.84           H  
ATOM    626  HB  THR A  38       7.849  16.889 -13.215  1.00  0.84           H  
ATOM    627  HG1 THR A  38       7.147  16.416 -15.443  1.00  0.84           H  
ATOM    628 1HG2 THR A  38       7.078  18.651 -14.752  1.00  0.84           H  
ATOM    629 2HG2 THR A  38       8.416  19.237 -13.734  1.00  0.84           H  
ATOM    630 3HG2 THR A  38       8.708  18.794 -15.429  1.00  0.84           H  
ATOM    631  N   VAL A  39       9.762  15.138 -12.192  1.00  0.88           N  
ATOM    632  CA  VAL A  39       9.847  13.765 -11.706  1.00  0.88           C  
ATOM    633  C   VAL A  39       8.987  12.831 -12.538  1.00  0.88           C  
ATOM    634  O   VAL A  39       9.402  11.718 -12.868  1.00  0.88           O  
ATOM    635  CB  VAL A  39       9.434  13.698 -10.231  1.00  0.88           C  
ATOM    636  CG1 VAL A  39       9.314  12.279  -9.826  1.00  0.88           C  
ATOM    637  CG2 VAL A  39      10.492  14.372  -9.379  1.00  0.88           C  
ATOM    638  H   VAL A  39       9.408  15.853 -11.572  1.00  0.88           H  
ATOM    639  HA  VAL A  39      10.886  13.439 -11.783  1.00  0.88           H  
ATOM    640  HB  VAL A  39       8.468  14.181 -10.096  1.00  0.88           H  
ATOM    641 1HG1 VAL A  39       9.022  12.223  -8.777  1.00  0.88           H  
ATOM    642 2HG1 VAL A  39       8.559  11.797 -10.442  1.00  0.88           H  
ATOM    643 3HG1 VAL A  39      10.268  11.777  -9.961  1.00  0.88           H  
ATOM    644 1HG2 VAL A  39      10.210  14.315  -8.324  1.00  0.88           H  
ATOM    645 2HG2 VAL A  39      11.427  13.855  -9.524  1.00  0.88           H  
ATOM    646 3HG2 VAL A  39      10.596  15.415  -9.670  1.00  0.88           H  
ATOM    647  N   GLU A  40       7.782  13.287 -12.878  1.00  0.88           N  
ATOM    648  CA  GLU A  40       6.894  12.491 -13.703  1.00  0.88           C  
ATOM    649  C   GLU A  40       7.544  12.254 -15.062  1.00  0.88           C  
ATOM    650  O   GLU A  40       7.448  11.156 -15.613  1.00  0.88           O  
ATOM    651  CB  GLU A  40       5.544  13.192 -13.866  1.00  0.88           C  
ATOM    652  CG  GLU A  40       4.702  13.238 -12.591  1.00  0.88           C  
ATOM    653  CD  GLU A  40       3.404  14.002 -12.759  1.00  0.88           C  
ATOM    654  OE1 GLU A  40       3.220  14.607 -13.789  1.00  0.88           O  
ATOM    655  OE2 GLU A  40       2.601  13.976 -11.855  1.00  0.88           O  
ATOM    656  H   GLU A  40       7.495  14.202 -12.569  1.00  0.88           H  
ATOM    657  HA  GLU A  40       6.738  11.525 -13.222  1.00  0.88           H  
ATOM    658 1HB  GLU A  40       5.711  14.218 -14.198  1.00  0.88           H  
ATOM    659 2HB  GLU A  40       4.964  12.687 -14.638  1.00  0.88           H  
ATOM    660 1HG  GLU A  40       4.472  12.219 -12.285  1.00  0.88           H  
ATOM    661 2HG  GLU A  40       5.293  13.700 -11.800  1.00  0.88           H  
ATOM    662  N   GLY A  41       8.243  13.274 -15.586  1.00  0.86           N  
ATOM    663  CA  GLY A  41       8.961  13.171 -16.850  1.00  0.86           C  
ATOM    664  C   GLY A  41      10.020  12.079 -16.768  1.00  0.86           C  
ATOM    665  O   GLY A  41      10.089  11.203 -17.630  1.00  0.86           O  
ATOM    666  H   GLY A  41       8.268  14.179 -15.120  1.00  0.86           H  
ATOM    667 1HA  GLY A  41       8.260  12.954 -17.656  1.00  0.86           H  
ATOM    668 2HA  GLY A  41       9.433  14.130 -17.070  1.00  0.86           H  
ATOM    669  N   VAL A  42      10.820  12.107 -15.702  1.00  0.82           N  
ATOM    670  CA  VAL A  42      11.874  11.118 -15.502  1.00  0.82           C  
ATOM    671  C   VAL A  42      11.343   9.706 -15.435  1.00  0.82           C  
ATOM    672  O   VAL A  42      11.860   8.806 -16.102  1.00  0.82           O  
ATOM    673  CB  VAL A  42      12.577  11.377 -14.162  1.00  0.82           C  
ATOM    674  CG1 VAL A  42      13.482  10.247 -13.812  1.00  0.82           C  
ATOM    675  CG2 VAL A  42      13.365  12.609 -14.249  1.00  0.82           C  
ATOM    676  H   VAL A  42      10.702  12.867 -15.028  1.00  0.82           H  
ATOM    677  HA  VAL A  42      12.587  11.199 -16.323  1.00  0.82           H  
ATOM    678  HB  VAL A  42      11.832  11.466 -13.379  1.00  0.82           H  
ATOM    679 1HG1 VAL A  42      13.940  10.457 -12.874  1.00  0.82           H  
ATOM    680 2HG1 VAL A  42      12.918   9.336 -13.734  1.00  0.82           H  
ATOM    681 3HG1 VAL A  42      14.226  10.125 -14.547  1.00  0.82           H  
ATOM    682 1HG2 VAL A  42      13.840  12.781 -13.296  1.00  0.82           H  
ATOM    683 2HG2 VAL A  42      14.115  12.496 -15.027  1.00  0.82           H  
ATOM    684 3HG2 VAL A  42      12.713  13.437 -14.485  1.00  0.82           H  
ATOM    685  N   TRP A  43      10.308   9.501 -14.633  1.00  0.78           N  
ATOM    686  CA  TRP A  43       9.760   8.170 -14.486  1.00  0.78           C  
ATOM    687  C   TRP A  43       9.034   7.709 -15.747  1.00  0.78           C  
ATOM    688  O   TRP A  43       9.157   6.549 -16.149  1.00  0.78           O  
ATOM    689  CB  TRP A  43       8.925   8.111 -13.212  1.00  0.78           C  
ATOM    690  CG  TRP A  43       9.876   8.156 -11.994  1.00  0.78           C  
ATOM    691  CD1 TRP A  43      11.204   7.818 -12.038  1.00  0.78           C  
ATOM    692  CD2 TRP A  43       9.616   8.538 -10.610  1.00  0.78           C  
ATOM    693  NE1 TRP A  43      11.781   7.967 -10.801  1.00  0.78           N  
ATOM    694  CE2 TRP A  43      10.832   8.406  -9.915  1.00  0.78           C  
ATOM    695  CE3 TRP A  43       8.479   8.967  -9.913  1.00  0.78           C  
ATOM    696  CZ2 TRP A  43      10.944   8.693  -8.563  1.00  0.78           C  
ATOM    697  CZ3 TRP A  43       8.598   9.252  -8.546  1.00  0.78           C  
ATOM    698  CH2 TRP A  43       9.800   9.120  -7.892  1.00  0.78           C  
ATOM    699  H   TRP A  43       9.912  10.282 -14.105  1.00  0.78           H  
ATOM    700  HA  TRP A  43      10.594   7.487 -14.333  1.00  0.78           H  
ATOM    701 1HB  TRP A  43       8.250   8.972 -13.171  1.00  0.78           H  
ATOM    702 2HB  TRP A  43       8.330   7.200 -13.184  1.00  0.78           H  
ATOM    703  HD1 TRP A  43      11.730   7.479 -12.930  1.00  0.78           H  
ATOM    704  HE1 TRP A  43      12.754   7.778 -10.575  1.00  0.78           H  
ATOM    705  HE3 TRP A  43       7.525   9.080 -10.426  1.00  0.78           H  
ATOM    706  HZ2 TRP A  43      11.890   8.590  -8.033  1.00  0.78           H  
ATOM    707  HZ3 TRP A  43       7.712   9.588  -8.013  1.00  0.78           H  
ATOM    708  HH2 TRP A  43       9.856   9.352  -6.823  1.00  0.78           H  
ATOM    709  N   THR A  44       8.325   8.618 -16.422  1.00  0.74           N  
ATOM    710  CA  THR A  44       7.643   8.247 -17.649  1.00  0.74           C  
ATOM    711  C   THR A  44       8.677   7.814 -18.678  1.00  0.74           C  
ATOM    712  O   THR A  44       8.565   6.731 -19.255  1.00  0.74           O  
ATOM    713  CB  THR A  44       6.827   9.420 -18.220  1.00  0.74           C  
ATOM    714  OG1 THR A  44       5.826   9.813 -17.276  1.00  0.74           O  
ATOM    715  CG2 THR A  44       6.176   9.013 -19.526  1.00  0.74           C  
ATOM    716  H   THR A  44       8.228   9.570 -16.078  1.00  0.74           H  
ATOM    717  HA  THR A  44       6.978   7.407 -17.448  1.00  0.74           H  
ATOM    718  HB  THR A  44       7.493  10.268 -18.398  1.00  0.74           H  
ATOM    719  HG1 THR A  44       6.279  10.216 -16.500  1.00  0.74           H  
ATOM    720 1HG2 THR A  44       5.608   9.848 -19.929  1.00  0.74           H  
ATOM    721 2HG2 THR A  44       6.950   8.724 -20.239  1.00  0.74           H  
ATOM    722 3HG2 THR A  44       5.510   8.170 -19.356  1.00  0.74           H  
ATOM    723  N   LEU A  45       9.732   8.620 -18.853  1.00  0.71           N  
ATOM    724  CA  LEU A  45      10.761   8.270 -19.814  1.00  0.71           C  
ATOM    725  C   LEU A  45      11.446   6.975 -19.448  1.00  0.71           C  
ATOM    726  O   LEU A  45      11.665   6.133 -20.314  1.00  0.71           O  
ATOM    727  CB  LEU A  45      11.842   9.355 -19.875  1.00  0.71           C  
ATOM    728  CG  LEU A  45      11.522  10.659 -20.536  1.00  0.71           C  
ATOM    729  CD1 LEU A  45      12.679  11.638 -20.252  1.00  0.71           C  
ATOM    730  CD2 LEU A  45      11.370  10.419 -22.029  1.00  0.71           C  
ATOM    731  H   LEU A  45       9.805   9.496 -18.338  1.00  0.71           H  
ATOM    732  HA  LEU A  45      10.299   8.160 -20.794  1.00  0.71           H  
ATOM    733 1HB  LEU A  45      12.090   9.600 -18.846  1.00  0.71           H  
ATOM    734 2HB  LEU A  45      12.725   8.943 -20.359  1.00  0.71           H  
ATOM    735  HG  LEU A  45      10.601  11.074 -20.130  1.00  0.71           H  
ATOM    736 1HD1 LEU A  45      12.482  12.597 -20.727  1.00  0.71           H  
ATOM    737 2HD1 LEU A  45      12.773  11.781 -19.175  1.00  0.71           H  
ATOM    738 3HD1 LEU A  45      13.603  11.225 -20.644  1.00  0.71           H  
ATOM    739 1HD2 LEU A  45      11.150  11.361 -22.527  1.00  0.71           H  
ATOM    740 2HD2 LEU A  45      12.298  10.004 -22.427  1.00  0.71           H  
ATOM    741 3HD2 LEU A  45      10.550   9.712 -22.204  1.00  0.71           H  
ATOM    742  N   LYS A  46      11.741   6.770 -18.165  1.00  0.69           N  
ATOM    743  CA  LYS A  46      12.420   5.552 -17.770  1.00  0.69           C  
ATOM    744  C   LYS A  46      11.633   4.346 -18.247  1.00  0.69           C  
ATOM    745  O   LYS A  46      12.179   3.435 -18.883  1.00  0.69           O  
ATOM    746  CB  LYS A  46      12.535   5.452 -16.263  1.00  0.69           C  
ATOM    747  CG  LYS A  46      13.349   4.261 -15.819  1.00  0.69           C  
ATOM    748  CD  LYS A  46      13.213   4.008 -14.354  1.00  0.69           C  
ATOM    749  CE  LYS A  46      11.862   3.346 -14.077  1.00  0.69           C  
ATOM    750  NZ  LYS A  46      11.782   2.801 -12.704  1.00  0.69           N  
ATOM    751  H   LYS A  46      11.542   7.480 -17.461  1.00  0.69           H  
ATOM    752  HA  LYS A  46      13.409   5.527 -18.222  1.00  0.69           H  
ATOM    753 1HB  LYS A  46      12.994   6.360 -15.871  1.00  0.69           H  
ATOM    754 2HB  LYS A  46      11.540   5.371 -15.822  1.00  0.69           H  
ATOM    755 1HG  LYS A  46      13.021   3.380 -16.363  1.00  0.69           H  
ATOM    756 2HG  LYS A  46      14.404   4.435 -16.045  1.00  0.69           H  
ATOM    757 1HD  LYS A  46      14.021   3.358 -14.011  1.00  0.69           H  
ATOM    758 2HD  LYS A  46      13.261   4.949 -13.810  1.00  0.69           H  
ATOM    759 1HE  LYS A  46      11.061   4.075 -14.222  1.00  0.69           H  
ATOM    760 2HE  LYS A  46      11.721   2.528 -14.787  1.00  0.69           H  
ATOM    761 1HZ  LYS A  46      10.886   2.356 -12.575  1.00  0.69           H  
ATOM    762 2HZ  LYS A  46      12.544   2.105 -12.600  1.00  0.69           H  
ATOM    763 3HZ  LYS A  46      11.901   3.530 -12.030  1.00  0.69           H  
ATOM    764  N   ASP A  47      10.331   4.341 -17.937  1.00  0.68           N  
ATOM    765  CA  ASP A  47       9.490   3.226 -18.320  1.00  0.68           C  
ATOM    766  C   ASP A  47       9.378   3.087 -19.837  1.00  0.68           C  
ATOM    767  O   ASP A  47       9.494   1.978 -20.363  1.00  0.68           O  
ATOM    768  CB  ASP A  47       8.094   3.382 -17.699  1.00  0.68           C  
ATOM    769  CG  ASP A  47       8.050   3.113 -16.163  1.00  0.68           C  
ATOM    770  OD1 ASP A  47       8.997   2.573 -15.615  1.00  0.68           O  
ATOM    771  OD2 ASP A  47       7.050   3.432 -15.563  1.00  0.68           O  
ATOM    772  H   ASP A  47       9.926   5.129 -17.423  1.00  0.68           H  
ATOM    773  HA  ASP A  47       9.940   2.314 -17.929  1.00  0.68           H  
ATOM    774 1HB  ASP A  47       7.750   4.408 -17.874  1.00  0.68           H  
ATOM    775 2HB  ASP A  47       7.396   2.714 -18.198  1.00  0.68           H  
ATOM    776  N   GLU A  48       9.239   4.198 -20.562  1.00  0.69           N  
ATOM    777  CA  GLU A  48       9.099   4.082 -22.009  1.00  0.69           C  
ATOM    778  C   GLU A  48      10.333   3.433 -22.625  1.00  0.69           C  
ATOM    779  O   GLU A  48      10.227   2.518 -23.449  1.00  0.69           O  
ATOM    780  CB  GLU A  48       8.869   5.460 -22.650  1.00  0.69           C  
ATOM    781  CG  GLU A  48       7.496   6.092 -22.384  1.00  0.69           C  
ATOM    782  CD  GLU A  48       7.366   7.496 -22.953  1.00  0.69           C  
ATOM    783  OE1 GLU A  48       8.337   8.015 -23.456  1.00  0.69           O  
ATOM    784  OE2 GLU A  48       6.290   8.046 -22.880  1.00  0.69           O  
ATOM    785  H   GLU A  48       9.178   5.113 -20.107  1.00  0.69           H  
ATOM    786  HA  GLU A  48       8.236   3.448 -22.221  1.00  0.69           H  
ATOM    787 1HB  GLU A  48       9.623   6.154 -22.272  1.00  0.69           H  
ATOM    788 2HB  GLU A  48       9.006   5.388 -23.727  1.00  0.69           H  
ATOM    789 1HG  GLU A  48       6.732   5.461 -22.836  1.00  0.69           H  
ATOM    790 2HG  GLU A  48       7.314   6.116 -21.316  1.00  0.69           H  
ATOM    791  N   ILE A  49      11.503   3.821 -22.123  1.00  0.73           N  
ATOM    792  CA  ILE A  49      12.782   3.315 -22.591  1.00  0.73           C  
ATOM    793  C   ILE A  49      12.891   1.821 -22.345  1.00  0.73           C  
ATOM    794  O   ILE A  49      13.224   1.054 -23.247  1.00  0.73           O  
ATOM    795  CB  ILE A  49      13.898   4.034 -21.833  1.00  0.73           C  
ATOM    796  CG1 ILE A  49      13.943   5.525 -22.222  1.00  0.73           C  
ATOM    797  CG2 ILE A  49      15.229   3.397 -22.162  1.00  0.73           C  
ATOM    798  CD1 ILE A  49      14.736   6.389 -21.228  1.00  0.73           C  
ATOM    799  H   ILE A  49      11.503   4.557 -21.414  1.00  0.73           H  
ATOM    800  HA  ILE A  49      12.872   3.509 -23.659  1.00  0.73           H  
ATOM    801  HB  ILE A  49      13.719   3.975 -20.764  1.00  0.73           H  
ATOM    802 1HG1 ILE A  49      14.424   5.596 -23.184  1.00  0.73           H  
ATOM    803 2HG1 ILE A  49      12.935   5.912 -22.324  1.00  0.73           H  
ATOM    804 1HG2 ILE A  49      15.998   3.922 -21.629  1.00  0.73           H  
ATOM    805 2HG2 ILE A  49      15.220   2.351 -21.862  1.00  0.73           H  
ATOM    806 3HG2 ILE A  49      15.418   3.468 -23.233  1.00  0.73           H  
ATOM    807 1HD1 ILE A  49      14.756   7.425 -21.571  1.00  0.73           H  
ATOM    808 2HD1 ILE A  49      14.251   6.342 -20.264  1.00  0.73           H  
ATOM    809 3HD1 ILE A  49      15.730   6.032 -21.113  1.00  0.73           H  
ATOM    810  N   LEU A  50      12.543   1.394 -21.137  1.00  0.81           N  
ATOM    811  CA  LEU A  50      12.623  -0.012 -20.775  1.00  0.81           C  
ATOM    812  C   LEU A  50      11.651  -0.899 -21.565  1.00  0.81           C  
ATOM    813  O   LEU A  50      11.912  -2.091 -21.741  1.00  0.81           O  
ATOM    814  CB  LEU A  50      12.443  -0.151 -19.265  1.00  0.81           C  
ATOM    815  CG  LEU A  50      13.647   0.459 -18.461  1.00  0.81           C  
ATOM    816  CD1 LEU A  50      13.357   0.434 -16.976  1.00  0.81           C  
ATOM    817  CD2 LEU A  50      14.926  -0.326 -18.791  1.00  0.81           C  
ATOM    818  H   LEU A  50      12.253   2.075 -20.431  1.00  0.81           H  
ATOM    819  HA  LEU A  50      13.630  -0.350 -21.008  1.00  0.81           H  
ATOM    820 1HB  LEU A  50      11.532   0.378 -18.971  1.00  0.81           H  
ATOM    821 2HB  LEU A  50      12.345  -1.203 -19.009  1.00  0.81           H  
ATOM    822  HG  LEU A  50      13.780   1.499 -18.754  1.00  0.81           H  
ATOM    823 1HD1 LEU A  50      14.194   0.877 -16.431  1.00  0.81           H  
ATOM    824 2HD1 LEU A  50      12.452   1.007 -16.777  1.00  0.81           H  
ATOM    825 3HD1 LEU A  50      13.215  -0.592 -16.641  1.00  0.81           H  
ATOM    826 1HD2 LEU A  50      15.769   0.093 -18.249  1.00  0.81           H  
ATOM    827 2HD2 LEU A  50      14.798  -1.368 -18.499  1.00  0.81           H  
ATOM    828 3HD2 LEU A  50      15.118  -0.268 -19.861  1.00  0.81           H  
ATOM    829  N   THR A  51      10.558  -0.325 -22.082  1.00  0.92           N  
ATOM    830  CA  THR A  51       9.616  -1.114 -22.877  1.00  0.92           C  
ATOM    831  C   THR A  51      10.029  -1.215 -24.349  1.00  0.92           C  
ATOM    832  O   THR A  51       9.355  -1.886 -25.135  1.00  0.92           O  
ATOM    833  CB  THR A  51       8.175  -0.554 -22.826  1.00  0.92           C  
ATOM    834  OG1 THR A  51       8.125   0.790 -23.376  1.00  0.92           O  
ATOM    835  CG2 THR A  51       7.647  -0.567 -21.397  1.00  0.92           C  
ATOM    836  H   THR A  51      10.355   0.657 -21.881  1.00  0.92           H  
ATOM    837  HA  THR A  51       9.595  -2.124 -22.470  1.00  0.92           H  
ATOM    838  HB  THR A  51       7.528  -1.188 -23.428  1.00  0.92           H  
ATOM    839  HG1 THR A  51       8.987   1.269 -23.270  1.00  0.92           H  
ATOM    840 1HG2 THR A  51       6.626  -0.189 -21.385  1.00  0.92           H  
ATOM    841 2HG2 THR A  51       7.662  -1.588 -21.018  1.00  0.92           H  
ATOM    842 3HG2 THR A  51       8.259   0.045 -20.773  1.00  0.92           H  
ATOM    843  N   PHE A  52      11.101  -0.531 -24.750  1.00  1.10           N  
ATOM    844  CA  PHE A  52      11.529  -0.577 -26.141  1.00  1.10           C  
ATOM    845  C   PHE A  52      12.222  -1.883 -26.498  1.00  1.10           C  
ATOM    846  O   PHE A  52      13.158  -2.312 -25.820  1.00  1.10           O  
ATOM    847  CB  PHE A  52      12.473   0.578 -26.457  1.00  1.10           C  
ATOM    848  CG  PHE A  52      12.984   0.566 -27.876  1.00  1.10           C  
ATOM    849  CD1 PHE A  52      12.167   0.906 -28.942  1.00  1.10           C  
ATOM    850  CD2 PHE A  52      14.299   0.205 -28.138  1.00  1.10           C  
ATOM    851  CE1 PHE A  52      12.655   0.882 -30.238  1.00  1.10           C  
ATOM    852  CE2 PHE A  52      14.783   0.184 -29.424  1.00  1.10           C  
ATOM    853  CZ  PHE A  52      13.961   0.522 -30.476  1.00  1.10           C  
ATOM    854  H   PHE A  52      11.653   0.013 -24.087  1.00  1.10           H  
ATOM    855  HA  PHE A  52      10.645  -0.479 -26.770  1.00  1.10           H  
ATOM    856 1HB  PHE A  52      11.963   1.525 -26.275  1.00  1.10           H  
ATOM    857 2HB  PHE A  52      13.329   0.538 -25.784  1.00  1.10           H  
ATOM    858  HD1 PHE A  52      11.132   1.188 -28.752  1.00  1.10           H  
ATOM    859  HD2 PHE A  52      14.948  -0.065 -27.304  1.00  1.10           H  
ATOM    860  HE1 PHE A  52      12.004   1.147 -31.068  1.00  1.10           H  
ATOM    861  HE2 PHE A  52      15.816  -0.103 -29.612  1.00  1.10           H  
ATOM    862  HZ  PHE A  52      14.344   0.501 -31.494  1.00  1.10           H  
ATOM    863  N   THR A  53      11.777  -2.497 -27.590  1.00  1.34           N  
ATOM    864  CA  THR A  53      12.381  -3.728 -28.070  1.00  1.34           C  
ATOM    865  C   THR A  53      12.704  -3.602 -29.549  1.00  1.34           C  
ATOM    866  O   THR A  53      12.136  -2.758 -30.242  1.00  1.34           O  
ATOM    867  CB  THR A  53      11.445  -4.937 -27.865  1.00  1.34           C  
ATOM    868  OG1 THR A  53      10.275  -4.776 -28.682  1.00  1.34           O  
ATOM    869  CG2 THR A  53      11.018  -5.049 -26.399  1.00  1.34           C  
ATOM    870  H   THR A  53      11.000  -2.097 -28.094  1.00  1.34           H  
ATOM    871  HA  THR A  53      13.313  -3.902 -27.531  1.00  1.34           H  
ATOM    872  HB  THR A  53      11.965  -5.847 -28.165  1.00  1.34           H  
ATOM    873  HG1 THR A  53      10.542  -4.590 -29.588  1.00  1.34           H  
ATOM    874 1HG2 THR A  53      10.361  -5.908 -26.277  1.00  1.34           H  
ATOM    875 2HG2 THR A  53      11.901  -5.173 -25.771  1.00  1.34           H  
ATOM    876 3HG2 THR A  53      10.486  -4.148 -26.097  1.00  1.34           H  
ATOM    877  N   VAL A  54      13.565  -4.485 -30.037  1.00  1.65           N  
ATOM    878  CA  VAL A  54      13.907  -4.529 -31.451  1.00  1.65           C  
ATOM    879  C   VAL A  54      13.606  -5.903 -32.021  1.00  1.65           C  
ATOM    880  O   VAL A  54      14.002  -6.918 -31.448  1.00  1.65           O  
ATOM    881  CB  VAL A  54      15.393  -4.186 -31.662  1.00  1.65           C  
ATOM    882  CG1 VAL A  54      15.745  -4.279 -33.144  1.00  1.65           C  
ATOM    883  CG2 VAL A  54      15.663  -2.785 -31.136  1.00  1.65           C  
ATOM    884  H   VAL A  54      13.995  -5.148 -29.410  1.00  1.65           H  
ATOM    885  HA  VAL A  54      13.303  -3.793 -31.984  1.00  1.65           H  
ATOM    886  HB  VAL A  54      16.011  -4.906 -31.128  1.00  1.65           H  
ATOM    887 1HG1 VAL A  54      16.797  -4.041 -33.283  1.00  1.65           H  
ATOM    888 2HG1 VAL A  54      15.555  -5.289 -33.509  1.00  1.65           H  
ATOM    889 3HG1 VAL A  54      15.136  -3.572 -33.708  1.00  1.65           H  
ATOM    890 1HG2 VAL A  54      16.713  -2.537 -31.281  1.00  1.65           H  
ATOM    891 2HG2 VAL A  54      15.043  -2.074 -31.681  1.00  1.65           H  
ATOM    892 3HG2 VAL A  54      15.426  -2.735 -30.077  1.00  1.65           H  
ATOM    893  N   THR A  55      12.889  -5.927 -33.137  1.00  1.99           N  
ATOM    894  CA  THR A  55      12.520  -7.175 -33.787  1.00  1.99           C  
ATOM    895  C   THR A  55      12.890  -7.138 -35.262  1.00  1.99           C  
ATOM    896  O   THR A  55      13.256  -6.083 -35.786  1.00  1.99           O  
ATOM    897  CB  THR A  55      11.010  -7.443 -33.634  1.00  1.99           C  
ATOM    898  OG1 THR A  55      10.275  -6.437 -34.340  1.00  1.99           O  
ATOM    899  CG2 THR A  55      10.605  -7.419 -32.156  1.00  1.99           C  
ATOM    900  H   THR A  55      12.596  -5.053 -33.548  1.00  1.99           H  
ATOM    901  HA  THR A  55      13.070  -7.993 -33.325  1.00  1.99           H  
ATOM    902  HB  THR A  55      10.774  -8.420 -34.058  1.00  1.99           H  
ATOM    903  HG1 THR A  55      10.451  -6.528 -35.289  1.00  1.99           H  
ATOM    904 1HG2 THR A  55       9.537  -7.615 -32.072  1.00  1.99           H  
ATOM    905 2HG2 THR A  55      11.159  -8.187 -31.615  1.00  1.99           H  
ATOM    906 3HG2 THR A  55      10.822  -6.445 -31.724  1.00  1.99           H  
ATOM    907  N   GLU A  56      12.789  -8.289 -35.916  1.00  2.34           N  
ATOM    908  CA  GLU A  56      13.062  -8.408 -37.340  1.00  2.34           C  
ATOM    909  C   GLU A  56      11.834  -8.947 -38.061  1.00  2.34           C  
ATOM    910  O   GLU A  56      11.445  -8.426 -39.106  1.00  2.34           O  
ATOM    911  OXT GLU A  56      11.090  -9.712 -37.450  1.00  2.34           O  
ATOM    912  CB  GLU A  56      14.267  -9.324 -37.584  1.00  2.34           C  
ATOM    913  CG  GLU A  56      15.587  -8.808 -36.999  1.00  2.34           C  
ATOM    914  CD  GLU A  56      16.769  -9.723 -37.274  1.00  2.34           C  
ATOM    915  OE1 GLU A  56      16.578 -10.750 -37.883  1.00  2.34           O  
ATOM    916  OE2 GLU A  56      17.859  -9.388 -36.871  1.00  2.34           O  
ATOM    917  H   GLU A  56      12.501  -9.112 -35.405  1.00  2.34           H  
ATOM    918  HA  GLU A  56      13.286  -7.419 -37.742  1.00  2.34           H  
ATOM    919 1HB  GLU A  56      14.072 -10.306 -37.152  1.00  2.34           H  
ATOM    920 2HB  GLU A  56      14.409  -9.460 -38.656  1.00  2.34           H  
ATOM    921 1HG  GLU A  56      15.796  -7.825 -37.423  1.00  2.34           H  
ATOM    922 2HG  GLU A  56      15.473  -8.688 -35.922  1.00  2.34           H  
ENDMDL

REMARK ID 698119 DOMAINID 688599 MODEL 3 GA88
MODEL     3
ATOM      1  N   THR A   1      -0.737   0.656   0.603  1.00  8.09           N  
ATOM      2  CA  THR A   1       0.393   0.320  -0.254  1.00  8.09           C  
ATOM      3  C   THR A   1       1.471   1.390  -0.247  1.00  8.09           C  
ATOM      4  O   THR A   1       1.403   2.364  -0.998  1.00  8.09           O  
ATOM      5  CB  THR A   1      -0.067   0.097  -1.706  1.00  8.09           C  
ATOM      6  OG1 THR A   1      -0.989  -0.998  -1.754  1.00  8.09           O  
ATOM      7  CG2 THR A   1       1.117  -0.178  -2.603  1.00  8.09           C  
ATOM      8 1H   THR A   1      -1.485   1.036   0.042  1.00  8.09           H  
ATOM      9 2H   THR A   1      -1.062  -0.176   1.074  1.00  8.09           H  
ATOM     10 3H   THR A   1      -0.449   1.339   1.289  1.00  8.09           H  
ATOM     11  HA  THR A   1       0.837  -0.606   0.114  1.00  8.09           H  
ATOM     12  HB  THR A   1      -0.573   0.994  -2.063  1.00  8.09           H  
ATOM     13  HG1 THR A   1      -1.735  -0.810  -1.182  1.00  8.09           H  
ATOM     14 1HG2 THR A   1       0.775  -0.325  -3.626  1.00  8.09           H  
ATOM     15 2HG2 THR A   1       1.786   0.670  -2.565  1.00  8.09           H  
ATOM     16 3HG2 THR A   1       1.635  -1.073  -2.261  1.00  8.09           H  
ATOM     17  N   THR A   2       2.538   1.157   0.518  1.00  7.59           N  
ATOM     18  CA  THR A   2       3.641   2.120   0.610  1.00  7.59           C  
ATOM     19  C   THR A   2       4.520   2.083  -0.633  1.00  7.59           C  
ATOM     20  O   THR A   2       5.331   2.972  -0.869  1.00  7.59           O  
ATOM     21  CB  THR A   2       4.496   1.863   1.863  1.00  7.59           C  
ATOM     22  OG1 THR A   2       5.030   0.532   1.816  1.00  7.59           O  
ATOM     23  CG2 THR A   2       3.659   2.035   3.115  1.00  7.59           C  
ATOM     24  H   THR A   2       2.578   0.322   1.088  1.00  7.59           H  
ATOM     25  HA  THR A   2       3.221   3.123   0.690  1.00  7.59           H  
ATOM     26  HB  THR A   2       5.322   2.573   1.883  1.00  7.59           H  
ATOM     27  HG1 THR A   2       5.618   0.395   2.566  1.00  7.59           H  
ATOM     28 1HG2 THR A   2       4.278   1.855   3.995  1.00  7.59           H  
ATOM     29 2HG2 THR A   2       3.263   3.049   3.150  1.00  7.59           H  
ATOM     30 3HG2 THR A   2       2.835   1.323   3.103  1.00  7.59           H  
ATOM     31  N   TYR A   3       4.324   1.071  -1.468  1.00  6.79           N  
ATOM     32  CA  TYR A   3       5.053   0.943  -2.718  1.00  6.79           C  
ATOM     33  C   TYR A   3       4.816   2.166  -3.596  1.00  6.79           C  
ATOM     34  O   TYR A   3       5.658   2.520  -4.406  1.00  6.79           O  
ATOM     35  CB  TYR A   3       4.663  -0.318  -3.480  1.00  6.79           C  
ATOM     36  CG  TYR A   3       5.550  -0.596  -4.675  1.00  6.79           C  
ATOM     37  CD1 TYR A   3       6.813  -1.138  -4.490  1.00  6.79           C  
ATOM     38  CD2 TYR A   3       5.101  -0.310  -5.954  1.00  6.79           C  
ATOM     39  CE1 TYR A   3       7.617  -1.398  -5.577  1.00  6.79           C  
ATOM     40  CE2 TYR A   3       5.911  -0.570  -7.044  1.00  6.79           C  
ATOM     41  CZ  TYR A   3       7.163  -1.114  -6.856  1.00  6.79           C  
ATOM     42  OH  TYR A   3       7.973  -1.377  -7.939  1.00  6.79           O  
ATOM     43  H   TYR A   3       3.653   0.365  -1.213  1.00  6.79           H  
ATOM     44  HA  TYR A   3       6.120   0.896  -2.494  1.00  6.79           H  
ATOM     45 1HB  TYR A   3       4.697  -1.180  -2.813  1.00  6.79           H  
ATOM     46 2HB  TYR A   3       3.651  -0.221  -3.845  1.00  6.79           H  
ATOM     47  HD1 TYR A   3       7.169  -1.358  -3.483  1.00  6.79           H  
ATOM     48  HD2 TYR A   3       4.110   0.118  -6.100  1.00  6.79           H  
ATOM     49  HE1 TYR A   3       8.608  -1.827  -5.429  1.00  6.79           H  
ATOM     50  HE2 TYR A   3       5.559  -0.347  -8.051  1.00  6.79           H  
ATOM     51  HH  TYR A   3       8.807  -1.742  -7.631  1.00  6.79           H  
ATOM     52  N   LYS A   4       3.668   2.836  -3.456  1.00  5.65           N  
ATOM     53  CA  LYS A   4       3.375   4.010  -4.278  1.00  5.65           C  
ATOM     54  C   LYS A   4       4.404   5.131  -4.056  1.00  5.65           C  
ATOM     55  O   LYS A   4       4.580   6.015  -4.893  1.00  5.65           O  
ATOM     56  CB  LYS A   4       1.990   4.561  -3.952  1.00  5.65           C  
ATOM     57  CG  LYS A   4       1.906   5.213  -2.575  1.00  5.65           C  
ATOM     58  CD  LYS A   4       0.505   5.669  -2.243  1.00  5.65           C  
ATOM     59  CE  LYS A   4       0.468   6.350  -0.883  1.00  5.65           C  
ATOM     60  NZ  LYS A   4      -0.910   6.790  -0.520  1.00  5.65           N  
ATOM     61  H   LYS A   4       2.987   2.552  -2.748  1.00  5.65           H  
ATOM     62  HA  LYS A   4       3.414   3.718  -5.329  1.00  5.65           H  
ATOM     63 1HB  LYS A   4       1.701   5.299  -4.698  1.00  5.65           H  
ATOM     64 2HB  LYS A   4       1.261   3.751  -3.979  1.00  5.65           H  
ATOM     65 1HG  LYS A   4       2.259   4.520  -1.815  1.00  5.65           H  
ATOM     66 2HG  LYS A   4       2.548   6.087  -2.560  1.00  5.65           H  
ATOM     67 1HD  LYS A   4       0.152   6.360  -3.006  1.00  5.65           H  
ATOM     68 2HD  LYS A   4      -0.156   4.800  -2.222  1.00  5.65           H  
ATOM     69 1HE  LYS A   4       0.832   5.652  -0.127  1.00  5.65           H  
ATOM     70 2HE  LYS A   4       1.124   7.219  -0.904  1.00  5.65           H  
ATOM     71 1HZ  LYS A   4      -0.898   7.236   0.386  1.00  5.65           H  
ATOM     72 2HZ  LYS A   4      -1.250   7.443  -1.212  1.00  5.65           H  
ATOM     73 3HZ  LYS A   4      -1.518   5.985  -0.491  1.00  5.65           H  
ATOM     74  N   LEU A   5       5.115   5.084  -2.929  1.00  4.33           N  
ATOM     75  CA  LEU A   5       6.057   6.118  -2.569  1.00  4.33           C  
ATOM     76  C   LEU A   5       7.383   5.911  -3.298  1.00  4.33           C  
ATOM     77  O   LEU A   5       8.289   6.740  -3.205  1.00  4.33           O  
ATOM     78  CB  LEU A   5       6.246   6.077  -1.055  1.00  4.33           C  
ATOM     79  CG  LEU A   5       4.951   6.344  -0.257  1.00  4.33           C  
ATOM     80  CD1 LEU A   5       5.217   6.156   1.221  1.00  4.33           C  
ATOM     81  CD2 LEU A   5       4.440   7.738  -0.577  1.00  4.33           C  
ATOM     82  H   LEU A   5       4.998   4.308  -2.280  1.00  4.33           H  
ATOM     83  HA  LEU A   5       5.646   7.084  -2.856  1.00  4.33           H  
ATOM     84 1HB  LEU A   5       6.629   5.098  -0.774  1.00  4.33           H  
ATOM     85 2HB  LEU A   5       6.979   6.829  -0.771  1.00  4.33           H  
ATOM     86  HG  LEU A   5       4.196   5.612  -0.544  1.00  4.33           H  
ATOM     87 1HD1 LEU A   5       4.298   6.324   1.782  1.00  4.33           H  
ATOM     88 2HD1 LEU A   5       5.567   5.136   1.393  1.00  4.33           H  
ATOM     89 3HD1 LEU A   5       5.976   6.864   1.548  1.00  4.33           H  
ATOM     90 1HD2 LEU A   5       3.519   7.924  -0.027  1.00  4.33           H  
ATOM     91 2HD2 LEU A   5       5.189   8.475  -0.290  1.00  4.33           H  
ATOM     92 3HD2 LEU A   5       4.245   7.808  -1.646  1.00  4.33           H  
ATOM     93  N   ILE A   6       7.483   4.797  -4.037  1.00  3.09           N  
ATOM     94  CA  ILE A   6       8.637   4.456  -4.857  1.00  3.09           C  
ATOM     95  C   ILE A   6       8.737   5.378  -6.069  1.00  3.09           C  
ATOM     96  O   ILE A   6       9.787   5.446  -6.710  1.00  3.09           O  
ATOM     97  CB  ILE A   6       8.583   3.001  -5.370  1.00  3.09           C  
ATOM     98  CG1 ILE A   6       9.996   2.532  -5.725  1.00  3.09           C  
ATOM     99  CG2 ILE A   6       7.701   2.906  -6.638  1.00  3.09           C  
ATOM    100  CD1 ILE A   6      10.101   1.049  -5.962  1.00  3.09           C  
ATOM    101  H   ILE A   6       6.706   4.137  -4.054  1.00  3.09           H  
ATOM    102  HA  ILE A   6       9.537   4.580  -4.258  1.00  3.09           H  
ATOM    103  HB  ILE A   6       8.180   2.352  -4.590  1.00  3.09           H  
ATOM    104 1HG1 ILE A   6      10.319   3.049  -6.628  1.00  3.09           H  
ATOM    105 2HG1 ILE A   6      10.669   2.800  -4.912  1.00  3.09           H  
ATOM    106 1HG2 ILE A   6       7.678   1.876  -6.979  1.00  3.09           H  
ATOM    107 2HG2 ILE A   6       6.691   3.233  -6.426  1.00  3.09           H  
ATOM    108 3HG2 ILE A   6       8.118   3.532  -7.422  1.00  3.09           H  
ATOM    109 1HD1 ILE A   6      11.129   0.791  -6.209  1.00  3.09           H  
ATOM    110 2HD1 ILE A   6       9.799   0.519  -5.059  1.00  3.09           H  
ATOM    111 3HD1 ILE A   6       9.449   0.772  -6.786  1.00  3.09           H  
ATOM    112  N   LEU A   7       7.629   6.037  -6.429  1.00  2.11           N  
ATOM    113  CA  LEU A   7       7.604   6.861  -7.626  1.00  2.11           C  
ATOM    114  C   LEU A   7       8.634   7.972  -7.564  1.00  2.11           C  
ATOM    115  O   LEU A   7       8.836   8.593  -6.519  1.00  2.11           O  
ATOM    116  CB  LEU A   7       6.218   7.473  -7.790  1.00  2.11           C  
ATOM    117  CG  LEU A   7       5.109   6.495  -8.100  1.00  2.11           C  
ATOM    118  CD1 LEU A   7       3.795   7.247  -8.092  1.00  2.11           C  
ATOM    119  CD2 LEU A   7       5.373   5.838  -9.433  1.00  2.11           C  
ATOM    120  H   LEU A   7       6.781   5.966  -5.865  1.00  2.11           H  
ATOM    121  HA  LEU A   7       7.823   6.231  -8.484  1.00  2.11           H  
ATOM    122 1HB  LEU A   7       5.956   7.986  -6.868  1.00  2.11           H  
ATOM    123 2HB  LEU A   7       6.257   8.209  -8.597  1.00  2.11           H  
ATOM    124  HG  LEU A   7       5.070   5.726  -7.331  1.00  2.11           H  
ATOM    125 1HD1 LEU A   7       2.972   6.564  -8.305  1.00  2.11           H  
ATOM    126 2HD1 LEU A   7       3.645   7.694  -7.110  1.00  2.11           H  
ATOM    127 3HD1 LEU A   7       3.812   8.032  -8.852  1.00  2.11           H  
ATOM    128 1HD2 LEU A   7       4.573   5.134  -9.656  1.00  2.11           H  
ATOM    129 2HD2 LEU A   7       5.408   6.597 -10.200  1.00  2.11           H  
ATOM    130 3HD2 LEU A   7       6.327   5.311  -9.395  1.00  2.11           H  
ATOM    131  N   ASN A   8       9.296   8.221  -8.691  1.00  1.43           N  
ATOM    132  CA  ASN A   8      10.311   9.261  -8.707  1.00  1.43           C  
ATOM    133  C   ASN A   8       9.666  10.607  -8.959  1.00  1.43           C  
ATOM    134  O   ASN A   8       8.442  10.696  -9.079  1.00  1.43           O  
ATOM    135  CB  ASN A   8      11.398   8.951  -9.727  1.00  1.43           C  
ATOM    136  CG  ASN A   8      10.944   9.011 -11.160  1.00  1.43           C  
ATOM    137  OD1 ASN A   8       9.921   9.622 -11.478  1.00  1.43           O  
ATOM    138  ND2 ASN A   8      11.694   8.380 -12.034  1.00  1.43           N  
ATOM    139  H   ASN A   8       9.076   7.683  -9.534  1.00  1.43           H  
ATOM    140  HA  ASN A   8      10.777   9.305  -7.721  1.00  1.43           H  
ATOM    141 1HB  ASN A   8      12.230   9.640  -9.595  1.00  1.43           H  
ATOM    142 2HB  ASN A   8      11.781   7.948  -9.532  1.00  1.43           H  
ATOM    143 1HD2 ASN A   8      11.440   8.379 -13.002  1.00  1.43           H  
ATOM    144 2HD2 ASN A   8      12.515   7.893 -11.732  1.00  1.43           H  
ATOM    145  N   LEU A   9      10.481  11.649  -9.064  1.00  1.01           N  
ATOM    146  CA  LEU A   9       9.947  12.989  -9.227  1.00  1.01           C  
ATOM    147  C   LEU A   9       9.208  13.189 -10.533  1.00  1.01           C  
ATOM    148  O   LEU A   9       8.129  13.778 -10.551  1.00  1.01           O  
ATOM    149  CB  LEU A   9      11.056  14.012  -9.100  1.00  1.01           C  
ATOM    150  CG  LEU A   9      10.590  15.415  -9.219  1.00  1.01           C  
ATOM    151  CD1 LEU A   9       9.580  15.642  -8.147  1.00  1.01           C  
ATOM    152  CD2 LEU A   9      11.758  16.356  -9.039  1.00  1.01           C  
ATOM    153  H   LEU A   9      11.479  11.518  -8.982  1.00  1.01           H  
ATOM    154  HA  LEU A   9       9.238  13.169  -8.430  1.00  1.01           H  
ATOM    155 1HB  LEU A   9      11.530  13.899  -8.127  1.00  1.01           H  
ATOM    156 2HB  LEU A   9      11.799  13.833  -9.876  1.00  1.01           H  
ATOM    157  HG  LEU A   9      10.129  15.575 -10.188  1.00  1.01           H  
ATOM    158 1HD1 LEU A   9       9.220  16.664  -8.169  1.00  1.01           H  
ATOM    159 2HD1 LEU A   9       8.744  14.955  -8.269  1.00  1.01           H  
ATOM    160 3HD1 LEU A   9      10.071  15.452  -7.232  1.00  1.01           H  
ATOM    161 1HD2 LEU A   9      11.420  17.390  -9.097  1.00  1.01           H  
ATOM    162 2HD2 LEU A   9      12.205  16.178  -8.066  1.00  1.01           H  
ATOM    163 3HD2 LEU A   9      12.500  16.174  -9.814  1.00  1.01           H  
ATOM    164  N   LYS A  10       9.775  12.719 -11.637  1.00  0.77           N  
ATOM    165  CA  LYS A  10       9.116  12.907 -12.921  1.00  0.77           C  
ATOM    166  C   LYS A  10       7.723  12.297 -12.875  1.00  0.77           C  
ATOM    167  O   LYS A  10       6.740  12.935 -13.253  1.00  0.77           O  
ATOM    168  CB  LYS A  10       9.945  12.276 -14.040  1.00  0.77           C  
ATOM    169  CG  LYS A  10       9.379  12.444 -15.456  1.00  0.77           C  
ATOM    170  CD  LYS A  10      10.332  11.830 -16.495  1.00  0.77           C  
ATOM    171  CE  LYS A  10       9.879  12.100 -17.936  1.00  0.77           C  
ATOM    172  NZ  LYS A  10       8.627  11.384 -18.275  1.00  0.77           N  
ATOM    173  H   LYS A  10      10.653  12.228 -11.581  1.00  0.77           H  
ATOM    174  HA  LYS A  10       9.013  13.975 -13.112  1.00  0.77           H  
ATOM    175 1HB  LYS A  10      10.949  12.698 -14.027  1.00  0.77           H  
ATOM    176 2HB  LYS A  10      10.041  11.205 -13.852  1.00  0.77           H  
ATOM    177 1HG  LYS A  10       8.406  11.944 -15.526  1.00  0.77           H  
ATOM    178 2HG  LYS A  10       9.238  13.501 -15.677  1.00  0.77           H  
ATOM    179 1HD  LYS A  10      11.333  12.241 -16.360  1.00  0.77           H  
ATOM    180 2HD  LYS A  10      10.380  10.752 -16.342  1.00  0.77           H  
ATOM    181 1HE  LYS A  10       9.717  13.169 -18.064  1.00  0.77           H  
ATOM    182 2HE  LYS A  10      10.663  11.776 -18.619  1.00  0.77           H  
ATOM    183 1HZ  LYS A  10       8.352  11.587 -19.219  1.00  0.77           H  
ATOM    184 2HZ  LYS A  10       8.749  10.394 -18.170  1.00  0.77           H  
ATOM    185 3HZ  LYS A  10       7.870  11.694 -17.650  1.00  0.77           H  
ATOM    186  N   GLN A  11       7.634  11.067 -12.371  1.00  0.65           N  
ATOM    187  CA  GLN A  11       6.363  10.370 -12.286  1.00  0.65           C  
ATOM    188  C   GLN A  11       5.409  11.087 -11.347  1.00  0.65           C  
ATOM    189  O   GLN A  11       4.227  11.254 -11.655  1.00  0.65           O  
ATOM    190  CB  GLN A  11       6.594   8.955 -11.765  1.00  0.65           C  
ATOM    191  CG  GLN A  11       7.315   8.024 -12.718  1.00  0.65           C  
ATOM    192  CD  GLN A  11       7.717   6.697 -12.057  1.00  0.65           C  
ATOM    193  OE1 GLN A  11       8.322   6.643 -10.963  1.00  0.65           O  
ATOM    194  NE2 GLN A  11       7.371   5.598 -12.726  1.00  0.65           N  
ATOM    195  H   GLN A  11       8.476  10.600 -12.050  1.00  0.65           H  
ATOM    196  HA  GLN A  11       5.915  10.335 -13.281  1.00  0.65           H  
ATOM    197 1HB  GLN A  11       7.177   9.006 -10.843  1.00  0.65           H  
ATOM    198 2HB  GLN A  11       5.632   8.512 -11.518  1.00  0.65           H  
ATOM    199 1HG  GLN A  11       6.652   7.802 -13.555  1.00  0.65           H  
ATOM    200 2HG  GLN A  11       8.214   8.517 -13.081  1.00  0.65           H  
ATOM    201 1HE2 GLN A  11       7.596   4.693 -12.360  1.00  0.65           H  
ATOM    202 2HE2 GLN A  11       6.885   5.674 -13.598  1.00  0.65           H  
ATOM    203  N   ALA A  12       5.920  11.573 -10.214  1.00  0.59           N  
ATOM    204  CA  ALA A  12       5.070  12.282  -9.280  1.00  0.59           C  
ATOM    205  C   ALA A  12       4.475  13.518  -9.943  1.00  0.59           C  
ATOM    206  O   ALA A  12       3.287  13.812  -9.770  1.00  0.59           O  
ATOM    207  CB  ALA A  12       5.859  12.663  -8.046  1.00  0.59           C  
ATOM    208  H   ALA A  12       6.903  11.423  -9.976  1.00  0.59           H  
ATOM    209  HA  ALA A  12       4.250  11.619  -8.995  1.00  0.59           H  
ATOM    210 1HB  ALA A  12       5.212  13.179  -7.338  1.00  0.59           H  
ATOM    211 2HB  ALA A  12       6.264  11.763  -7.582  1.00  0.59           H  
ATOM    212 3HB  ALA A  12       6.676  13.322  -8.332  1.00  0.59           H  
ATOM    213  N   LYS A  13       5.290  14.224 -10.743  1.00  0.58           N  
ATOM    214  CA  LYS A  13       4.821  15.418 -11.428  1.00  0.58           C  
ATOM    215  C   LYS A  13       3.806  15.091 -12.496  1.00  0.58           C  
ATOM    216  O   LYS A  13       2.776  15.752 -12.592  1.00  0.58           O  
ATOM    217  CB  LYS A  13       5.976  16.177 -12.088  1.00  0.58           C  
ATOM    218  CG  LYS A  13       6.903  16.879 -11.154  1.00  0.58           C  
ATOM    219  CD  LYS A  13       8.019  17.565 -11.896  1.00  0.58           C  
ATOM    220  CE  LYS A  13       8.876  18.318 -10.940  1.00  0.58           C  
ATOM    221  NZ  LYS A  13      10.007  18.971 -11.566  1.00  0.58           N  
ATOM    222  H   LYS A  13       6.265  13.938 -10.849  1.00  0.58           H  
ATOM    223  HA  LYS A  13       4.345  16.072 -10.699  1.00  0.58           H  
ATOM    224 1HB  LYS A  13       6.572  15.476 -12.674  1.00  0.58           H  
ATOM    225 2HB  LYS A  13       5.575  16.920 -12.776  1.00  0.58           H  
ATOM    226 1HG  LYS A  13       6.358  17.624 -10.589  1.00  0.58           H  
ATOM    227 2HG  LYS A  13       7.334  16.160 -10.470  1.00  0.58           H  
ATOM    228 1HD  LYS A  13       8.627  16.820 -12.407  1.00  0.58           H  
ATOM    229 2HD  LYS A  13       7.616  18.253 -12.628  1.00  0.58           H  
ATOM    230 1HE  LYS A  13       8.285  19.066 -10.461  1.00  0.58           H  
ATOM    231 2HE  LYS A  13       9.230  17.654 -10.208  1.00  0.58           H  
ATOM    232 1HZ  LYS A  13      10.501  19.448 -10.804  1.00  0.58           H  
ATOM    233 2HZ  LYS A  13      10.608  18.308 -12.015  1.00  0.58           H  
ATOM    234 3HZ  LYS A  13       9.661  19.656 -12.242  1.00  0.58           H  
ATOM    235  N   GLU A  14       4.053  14.041 -13.283  1.00  0.58           N  
ATOM    236  CA  GLU A  14       3.106  13.720 -14.341  1.00  0.58           C  
ATOM    237  C   GLU A  14       1.752  13.325 -13.774  1.00  0.58           C  
ATOM    238  O   GLU A  14       0.712  13.735 -14.301  1.00  0.58           O  
ATOM    239  CB  GLU A  14       3.635  12.596 -15.236  1.00  0.58           C  
ATOM    240  CG  GLU A  14       4.819  12.983 -16.130  1.00  0.58           C  
ATOM    241  CD  GLU A  14       5.343  11.830 -16.962  1.00  0.58           C  
ATOM    242  OE1 GLU A  14       4.841  10.738 -16.839  1.00  0.58           O  
ATOM    243  OE2 GLU A  14       6.279  12.043 -17.713  1.00  0.58           O  
ATOM    244  H   GLU A  14       4.913  13.502 -13.170  1.00  0.58           H  
ATOM    245  HA  GLU A  14       2.968  14.610 -14.955  1.00  0.58           H  
ATOM    246 1HB  GLU A  14       3.961  11.766 -14.604  1.00  0.58           H  
ATOM    247 2HB  GLU A  14       2.834  12.228 -15.873  1.00  0.58           H  
ATOM    248 1HG  GLU A  14       4.503  13.783 -16.799  1.00  0.58           H  
ATOM    249 2HG  GLU A  14       5.622  13.370 -15.508  1.00  0.58           H  
ATOM    250  N   GLU A  15       1.747  12.550 -12.683  1.00  0.59           N  
ATOM    251  CA  GLU A  15       0.470  12.163 -12.108  1.00  0.59           C  
ATOM    252  C   GLU A  15      -0.230  13.361 -11.482  1.00  0.59           C  
ATOM    253  O   GLU A  15      -1.441  13.536 -11.664  1.00  0.59           O  
ATOM    254  CB  GLU A  15       0.637  11.043 -11.070  1.00  0.59           C  
ATOM    255  CG  GLU A  15       1.021   9.678 -11.657  1.00  0.59           C  
ATOM    256  CD  GLU A  15       1.105   8.571 -10.619  1.00  0.59           C  
ATOM    257  OE1 GLU A  15       1.173   8.873  -9.450  1.00  0.59           O  
ATOM    258  OE2 GLU A  15       1.080   7.420 -11.007  1.00  0.59           O  
ATOM    259  H   GLU A  15       2.625  12.218 -12.279  1.00  0.59           H  
ATOM    260  HA  GLU A  15      -0.163  11.785 -12.909  1.00  0.59           H  
ATOM    261 1HB  GLU A  15       1.418  11.330 -10.358  1.00  0.59           H  
ATOM    262 2HB  GLU A  15      -0.289  10.925 -10.510  1.00  0.59           H  
ATOM    263 1HG  GLU A  15       0.284   9.402 -12.409  1.00  0.59           H  
ATOM    264 2HG  GLU A  15       1.987   9.777 -12.152  1.00  0.59           H  
ATOM    265  N   ALA A  16       0.530  14.219 -10.783  1.00  0.60           N  
ATOM    266  CA  ALA A  16      -0.054  15.395 -10.157  1.00  0.60           C  
ATOM    267  C   ALA A  16      -0.646  16.323 -11.190  1.00  0.60           C  
ATOM    268  O   ALA A  16      -1.754  16.827 -11.018  1.00  0.60           O  
ATOM    269  CB  ALA A  16       0.996  16.133  -9.365  1.00  0.60           C  
ATOM    270  H   ALA A  16       1.527  14.039 -10.651  1.00  0.60           H  
ATOM    271  HA  ALA A  16      -0.856  15.068  -9.496  1.00  0.60           H  
ATOM    272 1HB  ALA A  16       0.556  17.006  -8.888  1.00  0.60           H  
ATOM    273 2HB  ALA A  16       1.406  15.468  -8.607  1.00  0.60           H  
ATOM    274 3HB  ALA A  16       1.788  16.446 -10.037  1.00  0.60           H  
ATOM    275  N   ILE A  17       0.062  16.506 -12.295  1.00  0.62           N  
ATOM    276  CA  ILE A  17      -0.420  17.373 -13.340  1.00  0.62           C  
ATOM    277  C   ILE A  17      -1.652  16.802 -13.988  1.00  0.62           C  
ATOM    278  O   ILE A  17      -2.611  17.532 -14.213  1.00  0.62           O  
ATOM    279  CB  ILE A  17       0.670  17.714 -14.348  1.00  0.62           C  
ATOM    280  CG1 ILE A  17       1.711  18.606 -13.599  1.00  0.62           C  
ATOM    281  CG2 ILE A  17       0.043  18.393 -15.555  1.00  0.62           C  
ATOM    282  CD1 ILE A  17       3.009  18.856 -14.322  1.00  0.62           C  
ATOM    283  H   ILE A  17       0.973  16.062 -12.402  1.00  0.62           H  
ATOM    284  HA  ILE A  17      -0.706  18.317 -12.879  1.00  0.62           H  
ATOM    285  HB  ILE A  17       1.187  16.803 -14.658  1.00  0.62           H  
ATOM    286 1HG1 ILE A  17       1.248  19.556 -13.364  1.00  0.62           H  
ATOM    287 2HG1 ILE A  17       1.942  18.115 -12.669  1.00  0.62           H  
ATOM    288 1HG2 ILE A  17       0.818  18.654 -16.272  1.00  0.62           H  
ATOM    289 2HG2 ILE A  17      -0.668  17.711 -16.019  1.00  0.62           H  
ATOM    290 3HG2 ILE A  17      -0.481  19.285 -15.239  1.00  0.62           H  
ATOM    291 1HD1 ILE A  17       3.657  19.472 -13.696  1.00  0.62           H  
ATOM    292 2HD1 ILE A  17       3.496  17.901 -14.524  1.00  0.62           H  
ATOM    293 3HD1 ILE A  17       2.812  19.373 -15.258  1.00  0.62           H  
ATOM    294  N   LYS A  18      -1.670  15.504 -14.284  1.00  0.63           N  
ATOM    295  CA  LYS A  18      -2.865  14.965 -14.903  1.00  0.63           C  
ATOM    296  C   LYS A  18      -4.070  15.188 -13.994  1.00  0.63           C  
ATOM    297  O   LYS A  18      -5.119  15.631 -14.463  1.00  0.63           O  
ATOM    298  CB  LYS A  18      -2.707  13.473 -15.194  1.00  0.63           C  
ATOM    299  CG  LYS A  18      -3.938  12.820 -15.864  1.00  0.63           C  
ATOM    300  CD  LYS A  18      -4.168  13.357 -17.281  1.00  0.63           C  
ATOM    301  CE  LYS A  18      -5.149  12.463 -18.085  1.00  0.63           C  
ATOM    302  NZ  LYS A  18      -6.583  12.549 -17.601  1.00  0.63           N  
ATOM    303  H   LYS A  18      -0.864  14.902 -14.104  1.00  0.63           H  
ATOM    304  HA  LYS A  18      -3.044  15.493 -15.840  1.00  0.63           H  
ATOM    305 1HB  LYS A  18      -1.840  13.319 -15.838  1.00  0.63           H  
ATOM    306 2HB  LYS A  18      -2.509  12.946 -14.257  1.00  0.63           H  
ATOM    307 1HG  LYS A  18      -3.801  11.741 -15.907  1.00  0.63           H  
ATOM    308 2HG  LYS A  18      -4.831  13.032 -15.265  1.00  0.63           H  
ATOM    309 1HD  LYS A  18      -4.596  14.363 -17.212  1.00  0.63           H  
ATOM    310 2HD  LYS A  18      -3.220  13.417 -17.811  1.00  0.63           H  
ATOM    311 1HE  LYS A  18      -5.115  12.755 -19.131  1.00  0.63           H  
ATOM    312 2HE  LYS A  18      -4.816  11.431 -17.995  1.00  0.63           H  
ATOM    313 1HZ  LYS A  18      -7.167  11.955 -18.147  1.00  0.63           H  
ATOM    314 2HZ  LYS A  18      -6.703  12.300 -16.612  1.00  0.63           H  
ATOM    315 3HZ  LYS A  18      -6.948  13.503 -17.667  1.00  0.63           H  
ATOM    316  N   GLU A  19      -3.921  14.945 -12.683  1.00  0.64           N  
ATOM    317  CA  GLU A  19      -5.050  15.170 -11.785  1.00  0.64           C  
ATOM    318  C   GLU A  19      -5.487  16.639 -11.803  1.00  0.64           C  
ATOM    319  O   GLU A  19      -6.686  16.934 -11.891  1.00  0.64           O  
ATOM    320  CB  GLU A  19      -4.727  14.715 -10.353  1.00  0.64           C  
ATOM    321  CG  GLU A  19      -5.911  14.896  -9.351  1.00  0.64           C  
ATOM    322  CD  GLU A  19      -5.651  14.336  -7.937  1.00  0.64           C  
ATOM    323  OE1 GLU A  19      -4.602  13.767  -7.705  1.00  0.64           O  
ATOM    324  OE2 GLU A  19      -6.503  14.489  -7.098  1.00  0.64           O  
ATOM    325  H   GLU A  19      -3.034  14.586 -12.319  1.00  0.64           H  
ATOM    326  HA  GLU A  19      -5.886  14.570 -12.143  1.00  0.64           H  
ATOM    327 1HB  GLU A  19      -4.436  13.666 -10.360  1.00  0.64           H  
ATOM    328 2HB  GLU A  19      -3.874  15.288  -9.977  1.00  0.64           H  
ATOM    329 1HG  GLU A  19      -6.121  15.965  -9.266  1.00  0.64           H  
ATOM    330 2HG  GLU A  19      -6.795  14.417  -9.768  1.00  0.64           H  
ATOM    331  N   LEU A  20      -4.526  17.566 -11.767  1.00  0.67           N  
ATOM    332  CA  LEU A  20      -4.881  18.976 -11.772  1.00  0.67           C  
ATOM    333  C   LEU A  20      -5.596  19.349 -13.076  1.00  0.67           C  
ATOM    334  O   LEU A  20      -6.597  20.074 -13.064  1.00  0.67           O  
ATOM    335  CB  LEU A  20      -3.625  19.840 -11.614  1.00  0.67           C  
ATOM    336  CG  LEU A  20      -2.877  19.782 -10.238  1.00  0.67           C  
ATOM    337  CD1 LEU A  20      -1.627  20.629 -10.349  1.00  0.67           C  
ATOM    338  CD2 LEU A  20      -3.761  20.238  -9.108  1.00  0.67           C  
ATOM    339  H   LEU A  20      -3.545  17.286 -11.698  1.00  0.67           H  
ATOM    340  HA  LEU A  20      -5.553  19.167 -10.935  1.00  0.67           H  
ATOM    341 1HB  LEU A  20      -2.911  19.509 -12.368  1.00  0.67           H  
ATOM    342 2HB  LEU A  20      -3.853  20.858 -11.816  1.00  0.67           H  
ATOM    343  HG  LEU A  20      -2.582  18.773 -10.034  1.00  0.67           H  
ATOM    344 1HD1 LEU A  20      -1.089  20.580  -9.407  1.00  0.67           H  
ATOM    345 2HD1 LEU A  20      -1.002  20.247 -11.158  1.00  0.67           H  
ATOM    346 3HD1 LEU A  20      -1.900  21.664 -10.559  1.00  0.67           H  
ATOM    347 1HD2 LEU A  20      -3.214  20.180  -8.162  1.00  0.67           H  
ATOM    348 2HD2 LEU A  20      -4.063  21.243  -9.277  1.00  0.67           H  
ATOM    349 3HD2 LEU A  20      -4.629  19.596  -9.062  1.00  0.67           H  
ATOM    350  N   VAL A  21      -5.140  18.798 -14.202  1.00  0.70           N  
ATOM    351  CA  VAL A  21      -5.783  19.098 -15.473  1.00  0.70           C  
ATOM    352  C   VAL A  21      -7.214  18.580 -15.488  1.00  0.70           C  
ATOM    353  O   VAL A  21      -8.141  19.316 -15.840  1.00  0.70           O  
ATOM    354  CB  VAL A  21      -4.988  18.495 -16.649  1.00  0.70           C  
ATOM    355  CG1 VAL A  21      -5.778  18.622 -17.931  1.00  0.70           C  
ATOM    356  CG2 VAL A  21      -3.671  19.239 -16.806  1.00  0.70           C  
ATOM    357  H   VAL A  21      -4.321  18.193 -14.177  1.00  0.70           H  
ATOM    358  HA  VAL A  21      -5.801  20.180 -15.598  1.00  0.70           H  
ATOM    359  HB  VAL A  21      -4.803  17.436 -16.451  1.00  0.70           H  
ATOM    360 1HG1 VAL A  21      -5.207  18.188 -18.750  1.00  0.70           H  
ATOM    361 2HG1 VAL A  21      -6.724  18.087 -17.826  1.00  0.70           H  
ATOM    362 3HG1 VAL A  21      -5.973  19.673 -18.139  1.00  0.70           H  
ATOM    363 1HG2 VAL A  21      -3.105  18.811 -17.631  1.00  0.70           H  
ATOM    364 2HG2 VAL A  21      -3.885  20.283 -17.014  1.00  0.70           H  
ATOM    365 3HG2 VAL A  21      -3.092  19.165 -15.899  1.00  0.70           H  
ATOM    366  N   ASP A  22      -7.412  17.335 -15.043  1.00  0.73           N  
ATOM    367  CA  ASP A  22      -8.741  16.731 -14.998  1.00  0.73           C  
ATOM    368  C   ASP A  22      -9.686  17.530 -14.093  1.00  0.73           C  
ATOM    369  O   ASP A  22     -10.889  17.612 -14.349  1.00  0.73           O  
ATOM    370  CB  ASP A  22      -8.660  15.267 -14.535  1.00  0.73           C  
ATOM    371  CG  ASP A  22      -8.072  14.304 -15.610  1.00  0.73           C  
ATOM    372  OD1 ASP A  22      -7.951  14.688 -16.759  1.00  0.73           O  
ATOM    373  OD2 ASP A  22      -7.745  13.162 -15.299  1.00  0.73           O  
ATOM    374  H   ASP A  22      -6.606  16.783 -14.745  1.00  0.73           H  
ATOM    375  HA  ASP A  22      -9.153  16.743 -16.005  1.00  0.73           H  
ATOM    376 1HB  ASP A  22      -8.029  15.216 -13.642  1.00  0.73           H  
ATOM    377 2HB  ASP A  22      -9.653  14.921 -14.255  1.00  0.73           H  
ATOM    378  N   ALA A  23      -9.126  18.150 -13.050  1.00  0.77           N  
ATOM    379  CA  ALA A  23      -9.872  18.958 -12.094  1.00  0.77           C  
ATOM    380  C   ALA A  23     -10.163  20.388 -12.595  1.00  0.77           C  
ATOM    381  O   ALA A  23     -10.824  21.155 -11.892  1.00  0.77           O  
ATOM    382  CB  ALA A  23      -9.108  19.026 -10.783  1.00  0.77           C  
ATOM    383  H   ALA A  23      -8.130  18.013 -12.879  1.00  0.77           H  
ATOM    384  HA  ALA A  23     -10.829  18.468 -11.920  1.00  0.77           H  
ATOM    385 1HB  ALA A  23      -9.677  19.597 -10.052  1.00  0.77           H  
ATOM    386 2HB  ALA A  23      -8.939  18.015 -10.408  1.00  0.77           H  
ATOM    387 3HB  ALA A  23      -8.155  19.498 -10.951  1.00  0.77           H  
ATOM    388  N   GLY A  24      -9.673  20.766 -13.786  1.00  0.80           N  
ATOM    389  CA  GLY A  24      -9.913  22.109 -14.324  1.00  0.80           C  
ATOM    390  C   GLY A  24      -8.977  23.202 -13.786  1.00  0.80           C  
ATOM    391  O   GLY A  24      -9.301  24.391 -13.840  1.00  0.80           O  
ATOM    392  H   GLY A  24      -9.134  20.112 -14.354  1.00  0.80           H  
ATOM    393 1HA  GLY A  24      -9.814  22.064 -15.409  1.00  0.80           H  
ATOM    394 2HA  GLY A  24     -10.945  22.389 -14.121  1.00  0.80           H  
ATOM    395  N   ILE A  25      -7.832  22.801 -13.260  1.00  0.81           N  
ATOM    396  CA  ILE A  25      -6.844  23.702 -12.679  1.00  0.81           C  
ATOM    397  C   ILE A  25      -6.029  24.498 -13.706  1.00  0.81           C  
ATOM    398  O   ILE A  25      -5.574  23.967 -14.719  1.00  0.81           O  
ATOM    399  CB  ILE A  25      -5.924  22.898 -11.792  1.00  0.81           C  
ATOM    400  CG1 ILE A  25      -6.741  22.239 -10.675  1.00  0.81           C  
ATOM    401  CG2 ILE A  25      -4.816  23.710 -11.255  1.00  0.81           C  
ATOM    402  CD1 ILE A  25      -7.443  23.192  -9.770  1.00  0.81           C  
ATOM    403  H   ILE A  25      -7.612  21.804 -13.253  1.00  0.81           H  
ATOM    404  HA  ILE A  25      -7.374  24.417 -12.053  1.00  0.81           H  
ATOM    405  HB  ILE A  25      -5.508  22.128 -12.384  1.00  0.81           H  
ATOM    406 1HG1 ILE A  25      -7.488  21.613 -11.138  1.00  0.81           H  
ATOM    407 2HG1 ILE A  25      -6.099  21.620 -10.085  1.00  0.81           H  
ATOM    408 1HG2 ILE A  25      -4.168  23.092 -10.664  1.00  0.81           H  
ATOM    409 2HG2 ILE A  25      -4.257  24.117 -12.086  1.00  0.81           H  
ATOM    410 3HG2 ILE A  25      -5.215  24.511 -10.642  1.00  0.81           H  
ATOM    411 1HD1 ILE A  25      -8.005  22.633  -9.023  1.00  0.81           H  
ATOM    412 2HD1 ILE A  25      -6.715  23.832  -9.274  1.00  0.81           H  
ATOM    413 3HD1 ILE A  25      -8.127  23.805 -10.356  1.00  0.81           H  
ATOM    414  N   ALA A  26      -5.861  25.791 -13.432  1.00  0.79           N  
ATOM    415  CA  ALA A  26      -5.123  26.711 -14.294  1.00  0.79           C  
ATOM    416  C   ALA A  26      -3.670  26.302 -14.504  1.00  0.79           C  
ATOM    417  O   ALA A  26      -3.005  25.759 -13.608  1.00  0.79           O  
ATOM    418  CB  ALA A  26      -5.147  28.115 -13.717  1.00  0.79           C  
ATOM    419  H   ALA A  26      -6.279  26.149 -12.586  1.00  0.79           H  
ATOM    420  HA  ALA A  26      -5.616  26.716 -15.268  1.00  0.79           H  
ATOM    421 1HB  ALA A  26      -4.629  28.792 -14.394  1.00  0.79           H  
ATOM    422 2HB  ALA A  26      -6.181  28.440 -13.600  1.00  0.79           H  
ATOM    423 3HB  ALA A  26      -4.657  28.132 -12.759  1.00  0.79           H  
ATOM    424  N   GLU A  27      -3.147  26.688 -15.669  1.00  0.76           N  
ATOM    425  CA  GLU A  27      -1.770  26.398 -16.050  1.00  0.76           C  
ATOM    426  C   GLU A  27      -0.776  26.949 -15.038  1.00  0.76           C  
ATOM    427  O   GLU A  27       0.286  26.370 -14.837  1.00  0.76           O  
ATOM    428  CB  GLU A  27      -1.462  26.977 -17.430  1.00  0.76           C  
ATOM    429  CG  GLU A  27      -2.169  26.279 -18.581  1.00  0.76           C  
ATOM    430  CD  GLU A  27      -1.841  26.889 -19.928  1.00  0.76           C  
ATOM    431  OE1 GLU A  27      -1.160  27.891 -19.958  1.00  0.76           O  
ATOM    432  OE2 GLU A  27      -2.271  26.352 -20.923  1.00  0.76           O  
ATOM    433  H   GLU A  27      -3.746  27.148 -16.340  1.00  0.76           H  
ATOM    434  HA  GLU A  27      -1.653  25.321 -16.105  1.00  0.76           H  
ATOM    435 1HB  GLU A  27      -1.738  28.031 -17.453  1.00  0.76           H  
ATOM    436 2HB  GLU A  27      -0.390  26.917 -17.613  1.00  0.76           H  
ATOM    437 1HG  GLU A  27      -1.877  25.229 -18.587  1.00  0.76           H  
ATOM    438 2HG  GLU A  27      -3.245  26.327 -18.414  1.00  0.76           H  
ATOM    439  N   LYS A  28      -1.103  28.069 -14.399  1.00  0.72           N  
ATOM    440  CA  LYS A  28      -0.221  28.653 -13.394  1.00  0.72           C  
ATOM    441  C   LYS A  28       0.166  27.642 -12.313  1.00  0.72           C  
ATOM    442  O   LYS A  28       1.306  27.608 -11.846  1.00  0.72           O  
ATOM    443  CB  LYS A  28      -0.903  29.841 -12.719  1.00  0.72           C  
ATOM    444  CG  LYS A  28      -0.065  30.520 -11.643  1.00  0.72           C  
ATOM    445  CD  LYS A  28      -0.794  31.718 -11.043  1.00  0.72           C  
ATOM    446  CE  LYS A  28       0.023  32.363  -9.930  1.00  0.72           C  
ATOM    447  NZ  LYS A  28      -0.682  33.529  -9.329  1.00  0.72           N  
ATOM    448  H   LYS A  28      -1.988  28.509 -14.608  1.00  0.72           H  
ATOM    449  HA  LYS A  28       0.694  28.987 -13.887  1.00  0.72           H  
ATOM    450 1HB  LYS A  28      -1.163  30.588 -13.468  1.00  0.72           H  
ATOM    451 2HB  LYS A  28      -1.832  29.506 -12.251  1.00  0.72           H  
ATOM    452 1HG  LYS A  28       0.150  29.800 -10.848  1.00  0.72           H  
ATOM    453 2HG  LYS A  28       0.878  30.852 -12.074  1.00  0.72           H  
ATOM    454 1HD  LYS A  28      -0.981  32.459 -11.821  1.00  0.72           H  
ATOM    455 2HD  LYS A  28      -1.752  31.392 -10.635  1.00  0.72           H  
ATOM    456 1HE  LYS A  28       0.211  31.623  -9.152  1.00  0.72           H  
ATOM    457 2HE  LYS A  28       0.977  32.699 -10.336  1.00  0.72           H  
ATOM    458 1HZ  LYS A  28      -0.110  33.928  -8.598  1.00  0.72           H  
ATOM    459 2HZ  LYS A  28      -0.850  34.225 -10.042  1.00  0.72           H  
ATOM    460 3HZ  LYS A  28      -1.563  33.225  -8.940  1.00  0.72           H  
ATOM    461  N   TYR A  29      -0.806  26.838 -11.897  1.00  0.68           N  
ATOM    462  CA  TYR A  29      -0.614  25.907 -10.806  1.00  0.68           C  
ATOM    463  C   TYR A  29       0.127  24.684 -11.292  1.00  0.68           C  
ATOM    464  O   TYR A  29       0.985  24.127 -10.601  1.00  0.68           O  
ATOM    465  CB  TYR A  29      -1.959  25.537 -10.276  1.00  0.68           C  
ATOM    466  CG  TYR A  29      -2.675  26.643  -9.624  1.00  0.68           C  
ATOM    467  CD1 TYR A  29      -3.837  27.106 -10.182  1.00  0.68           C  
ATOM    468  CD2 TYR A  29      -2.176  27.211  -8.477  1.00  0.68           C  
ATOM    469  CE1 TYR A  29      -4.522  28.138  -9.593  1.00  0.68           C  
ATOM    470  CE2 TYR A  29      -2.846  28.244  -7.877  1.00  0.68           C  
ATOM    471  CZ  TYR A  29      -4.021  28.713  -8.430  1.00  0.68           C  
ATOM    472  OH  TYR A  29      -4.695  29.752  -7.830  1.00  0.68           O  
ATOM    473  H   TYR A  29      -1.704  26.845 -12.374  1.00  0.68           H  
ATOM    474  HA  TYR A  29      -0.024  26.388 -10.030  1.00  0.68           H  
ATOM    475 1HB  TYR A  29      -2.550  25.204 -11.100  1.00  0.68           H  
ATOM    476 2HB  TYR A  29      -1.886  24.755  -9.608  1.00  0.68           H  
ATOM    477  HD1 TYR A  29      -4.213  26.645 -11.091  1.00  0.68           H  
ATOM    478  HD2 TYR A  29      -1.255  26.840  -8.045  1.00  0.68           H  
ATOM    479  HE1 TYR A  29      -5.448  28.503 -10.037  1.00  0.68           H  
ATOM    480  HE2 TYR A  29      -2.451  28.695  -6.966  1.00  0.68           H  
ATOM    481  HH  TYR A  29      -5.549  29.866  -8.253  1.00  0.68           H  
ATOM    482  N   ILE A  30      -0.173  24.310 -12.518  1.00  0.65           N  
ATOM    483  CA  ILE A  30       0.479  23.195 -13.169  1.00  0.65           C  
ATOM    484  C   ILE A  30       1.970  23.497 -13.310  1.00  0.65           C  
ATOM    485  O   ILE A  30       2.814  22.637 -13.045  1.00  0.65           O  
ATOM    486  CB  ILE A  30      -0.229  22.914 -14.485  1.00  0.65           C  
ATOM    487  CG1 ILE A  30      -1.643  22.353 -14.124  1.00  0.65           C  
ATOM    488  CG2 ILE A  30       0.584  22.020 -15.358  1.00  0.65           C  
ATOM    489  CD1 ILE A  30      -2.605  22.291 -15.250  1.00  0.65           C  
ATOM    490  H   ILE A  30      -0.909  24.822 -13.015  1.00  0.65           H  
ATOM    491  HA  ILE A  30       0.371  22.312 -12.538  1.00  0.65           H  
ATOM    492  HB  ILE A  30      -0.385  23.842 -15.001  1.00  0.65           H  
ATOM    493 1HG1 ILE A  30      -1.522  21.346 -13.729  1.00  0.65           H  
ATOM    494 2HG1 ILE A  30      -2.083  22.984 -13.346  1.00  0.65           H  
ATOM    495 1HG2 ILE A  30       0.056  21.838 -16.292  1.00  0.65           H  
ATOM    496 2HG2 ILE A  30       1.542  22.494 -15.569  1.00  0.65           H  
ATOM    497 3HG2 ILE A  30       0.752  21.105 -14.858  1.00  0.65           H  
ATOM    498 1HD1 ILE A  30      -3.557  21.884 -14.891  1.00  0.65           H  
ATOM    499 2HD1 ILE A  30      -2.775  23.290 -15.645  1.00  0.65           H  
ATOM    500 3HD1 ILE A  30      -2.202  21.656 -16.029  1.00  0.65           H  
ATOM    501  N   LYS A  31       2.296  24.732 -13.700  1.00  0.63           N  
ATOM    502  CA  LYS A  31       3.682  25.168 -13.796  1.00  0.63           C  
ATOM    503  C   LYS A  31       4.371  25.112 -12.420  1.00  0.63           C  
ATOM    504  O   LYS A  31       5.538  24.726 -12.333  1.00  0.63           O  
ATOM    505  CB  LYS A  31       3.759  26.565 -14.417  1.00  0.63           C  
ATOM    506  CG  LYS A  31       3.412  26.587 -15.912  1.00  0.63           C  
ATOM    507  CD  LYS A  31       3.424  27.997 -16.480  1.00  0.63           C  
ATOM    508  CE  LYS A  31       3.035  27.998 -17.956  1.00  0.63           C  
ATOM    509  NZ  LYS A  31       2.986  29.375 -18.520  1.00  0.63           N  
ATOM    510  H   LYS A  31       1.553  25.386 -13.941  1.00  0.63           H  
ATOM    511  HA  LYS A  31       4.206  24.482 -14.460  1.00  0.63           H  
ATOM    512 1HB  LYS A  31       3.058  27.226 -13.900  1.00  0.63           H  
ATOM    513 2HB  LYS A  31       4.759  26.973 -14.286  1.00  0.63           H  
ATOM    514 1HG  LYS A  31       4.138  25.983 -16.454  1.00  0.63           H  
ATOM    515 2HG  LYS A  31       2.429  26.151 -16.063  1.00  0.63           H  
ATOM    516 1HD  LYS A  31       2.711  28.611 -15.925  1.00  0.63           H  
ATOM    517 2HD  LYS A  31       4.417  28.431 -16.369  1.00  0.63           H  
ATOM    518 1HE  LYS A  31       3.761  27.413 -18.516  1.00  0.63           H  
ATOM    519 2HE  LYS A  31       2.050  27.539 -18.065  1.00  0.63           H  
ATOM    520 1HZ  LYS A  31       2.722  29.328 -19.495  1.00  0.63           H  
ATOM    521 2HZ  LYS A  31       2.301  29.917 -18.012  1.00  0.63           H  
ATOM    522 3HZ  LYS A  31       3.894  29.810 -18.435  1.00  0.63           H  
ATOM    523  N   LEU A  32       3.644  25.428 -11.327  1.00  0.61           N  
ATOM    524  CA  LEU A  32       4.266  25.324 -10.002  1.00  0.61           C  
ATOM    525  C   LEU A  32       4.673  23.876  -9.743  1.00  0.61           C  
ATOM    526  O   LEU A  32       5.740  23.616  -9.181  1.00  0.61           O  
ATOM    527  CB  LEU A  32       3.314  25.736  -8.871  1.00  0.61           C  
ATOM    528  CG  LEU A  32       2.916  27.169  -8.776  1.00  0.61           C  
ATOM    529  CD1 LEU A  32       1.851  27.290  -7.693  1.00  0.61           C  
ATOM    530  CD2 LEU A  32       4.131  28.010  -8.467  1.00  0.61           C  
ATOM    531  H   LEU A  32       2.693  25.787 -11.426  1.00  0.61           H  
ATOM    532  HA  LEU A  32       5.154  25.953  -9.979  1.00  0.61           H  
ATOM    533 1HB  LEU A  32       2.411  25.149  -8.944  1.00  0.61           H  
ATOM    534 2HB  LEU A  32       3.793  25.481  -7.929  1.00  0.61           H  
ATOM    535  HG  LEU A  32       2.483  27.491  -9.714  1.00  0.61           H  
ATOM    536 1HD1 LEU A  32       1.528  28.327  -7.612  1.00  0.61           H  
ATOM    537 2HD1 LEU A  32       1.008  26.665  -7.952  1.00  0.61           H  
ATOM    538 3HD1 LEU A  32       2.264  26.960  -6.742  1.00  0.61           H  
ATOM    539 1HD2 LEU A  32       3.839  29.057  -8.395  1.00  0.61           H  
ATOM    540 2HD2 LEU A  32       4.567  27.686  -7.522  1.00  0.61           H  
ATOM    541 3HD2 LEU A  32       4.864  27.891  -9.267  1.00  0.61           H  
ATOM    542  N   ILE A  33       3.840  22.929 -10.188  1.00  0.61           N  
ATOM    543  CA  ILE A  33       4.181  21.520 -10.013  1.00  0.61           C  
ATOM    544  C   ILE A  33       5.367  21.135 -10.864  1.00  0.61           C  
ATOM    545  O   ILE A  33       6.288  20.465 -10.400  1.00  0.61           O  
ATOM    546  CB  ILE A  33       3.059  20.569 -10.435  1.00  0.61           C  
ATOM    547  CG1 ILE A  33       1.841  20.716  -9.591  1.00  0.61           C  
ATOM    548  CG2 ILE A  33       3.603  19.177 -10.348  1.00  0.61           C  
ATOM    549  CD1 ILE A  33       2.065  20.422  -8.166  1.00  0.61           C  
ATOM    550  H   ILE A  33       2.956  23.207 -10.620  1.00  0.61           H  
ATOM    551  HA  ILE A  33       4.427  21.345  -8.967  1.00  0.61           H  
ATOM    552  HB  ILE A  33       2.760  20.769 -11.456  1.00  0.61           H  
ATOM    553 1HG1 ILE A  33       1.467  21.738  -9.687  1.00  0.61           H  
ATOM    554 2HG1 ILE A  33       1.094  20.030  -9.960  1.00  0.61           H  
ATOM    555 1HG2 ILE A  33       2.851  18.463 -10.639  1.00  0.61           H  
ATOM    556 2HG2 ILE A  33       4.466  19.081 -11.000  1.00  0.61           H  
ATOM    557 3HG2 ILE A  33       3.898  19.007  -9.334  1.00  0.61           H  
ATOM    558 1HD1 ILE A  33       1.133  20.550  -7.624  1.00  0.61           H  
ATOM    559 2HD1 ILE A  33       2.419  19.398  -8.038  1.00  0.61           H  
ATOM    560 3HD1 ILE A  33       2.805  21.109  -7.795  1.00  0.61           H  
ATOM    561  N   ALA A  34       5.364  21.593 -12.110  1.00  0.63           N  
ATOM    562  CA  ALA A  34       6.421  21.277 -13.056  1.00  0.63           C  
ATOM    563  C   ALA A  34       7.785  21.732 -12.549  1.00  0.63           C  
ATOM    564  O   ALA A  34       8.804  21.077 -12.815  1.00  0.63           O  
ATOM    565  CB  ALA A  34       6.131  21.920 -14.391  1.00  0.63           C  
ATOM    566  H   ALA A  34       4.568  22.150 -12.422  1.00  0.63           H  
ATOM    567  HA  ALA A  34       6.440  20.198 -13.183  1.00  0.63           H  
ATOM    568 1HB  ALA A  34       6.908  21.652 -15.101  1.00  0.63           H  
ATOM    569 2HB  ALA A  34       5.162  21.577 -14.755  1.00  0.63           H  
ATOM    570 3HB  ALA A  34       6.111  23.000 -14.266  1.00  0.63           H  
ATOM    571  N   ASN A  35       7.804  22.835 -11.801  1.00  0.67           N  
ATOM    572  CA  ASN A  35       9.033  23.402 -11.271  1.00  0.67           C  
ATOM    573  C   ASN A  35       9.419  22.870  -9.883  1.00  0.67           C  
ATOM    574  O   ASN A  35      10.409  23.321  -9.298  1.00  0.67           O  
ATOM    575  CB  ASN A  35       8.900  24.904 -11.216  1.00  0.67           C  
ATOM    576  CG  ASN A  35       8.860  25.520 -12.587  1.00  0.67           C  
ATOM    577  OD1 ASN A  35       9.526  25.047 -13.517  1.00  0.67           O  
ATOM    578  ND2 ASN A  35       8.094  26.570 -12.734  1.00  0.67           N  
ATOM    579  H   ASN A  35       6.927  23.339 -11.647  1.00  0.67           H  
ATOM    580  HA  ASN A  35       9.845  23.146 -11.951  1.00  0.67           H  
ATOM    581 1HB  ASN A  35       7.972  25.157 -10.691  1.00  0.67           H  
ATOM    582 2HB  ASN A  35       9.727  25.329 -10.652  1.00  0.67           H  
ATOM    583 1HD2 ASN A  35       8.028  27.020 -13.623  1.00  0.67           H  
ATOM    584 2HD2 ASN A  35       7.572  26.919 -11.956  1.00  0.67           H  
ATOM    585  N   ALA A  36       8.655  21.913  -9.351  1.00  0.73           N  
ATOM    586  CA  ALA A  36       8.958  21.339  -8.045  1.00  0.73           C  
ATOM    587  C   ALA A  36      10.303  20.610  -8.089  1.00  0.73           C  
ATOM    588  O   ALA A  36      10.703  20.043  -9.117  1.00  0.73           O  
ATOM    589  CB  ALA A  36       7.850  20.406  -7.598  1.00  0.73           C  
ATOM    590  H   ALA A  36       7.841  21.562  -9.854  1.00  0.73           H  
ATOM    591  HA  ALA A  36       9.038  22.155  -7.328  1.00  0.73           H  
ATOM    592 1HB  ALA A  36       8.076  20.000  -6.611  1.00  0.73           H  
ATOM    593 2HB  ALA A  36       6.906  20.953  -7.562  1.00  0.73           H  
ATOM    594 3HB  ALA A  36       7.768  19.607  -8.306  1.00  0.73           H  
ATOM    595  N   LYS A  37      11.010  20.616  -6.959  1.00  0.79           N  
ATOM    596  CA  LYS A  37      12.305  19.944  -6.880  1.00  0.79           C  
ATOM    597  C   LYS A  37      12.249  18.569  -6.217  1.00  0.79           C  
ATOM    598  O   LYS A  37      13.164  17.762  -6.385  1.00  0.79           O  
ATOM    599  CB  LYS A  37      13.296  20.834  -6.142  1.00  0.79           C  
ATOM    600  CG  LYS A  37      13.495  22.202  -6.807  1.00  0.79           C  
ATOM    601  CD  LYS A  37      14.064  22.072  -8.219  1.00  0.79           C  
ATOM    602  CE  LYS A  37      14.295  23.443  -8.847  1.00  0.79           C  
ATOM    603  NZ  LYS A  37      14.838  23.340 -10.232  1.00  0.79           N  
ATOM    604  H   LYS A  37      10.657  21.110  -6.153  1.00  0.79           H  
ATOM    605  HA  LYS A  37      12.675  19.799  -7.896  1.00  0.79           H  
ATOM    606 1HB  LYS A  37      12.951  20.996  -5.121  1.00  0.79           H  
ATOM    607 2HB  LYS A  37      14.264  20.338  -6.088  1.00  0.79           H  
ATOM    608 1HG  LYS A  37      12.535  22.719  -6.868  1.00  0.79           H  
ATOM    609 2HG  LYS A  37      14.174  22.805  -6.205  1.00  0.79           H  
ATOM    610 1HD  LYS A  37      15.005  21.525  -8.189  1.00  0.79           H  
ATOM    611 2HD  LYS A  37      13.357  21.517  -8.840  1.00  0.79           H  
ATOM    612 1HE  LYS A  37      13.344  23.978  -8.881  1.00  0.79           H  
ATOM    613 2HE  LYS A  37      14.997  24.006  -8.233  1.00  0.79           H  
ATOM    614 1HZ  LYS A  37      14.967  24.265 -10.611  1.00  0.79           H  
ATOM    615 2HZ  LYS A  37      15.723  22.854 -10.215  1.00  0.79           H  
ATOM    616 3HZ  LYS A  37      14.185  22.828 -10.808  1.00  0.79           H  
ATOM    617  N   THR A  38      11.207  18.326  -5.423  1.00  0.84           N  
ATOM    618  CA  THR A  38      11.086  17.062  -4.699  1.00  0.84           C  
ATOM    619  C   THR A  38       9.698  16.475  -4.845  1.00  0.84           C  
ATOM    620  O   THR A  38       8.738  17.204  -5.106  1.00  0.84           O  
ATOM    621  CB  THR A  38      11.364  17.239  -3.190  1.00  0.84           C  
ATOM    622  OG1 THR A  38      10.346  18.078  -2.595  1.00  0.84           O  
ATOM    623  CG2 THR A  38      12.728  17.882  -2.966  1.00  0.84           C  
ATOM    624  H   THR A  38      10.491  19.023  -5.336  1.00  0.84           H  
ATOM    625  HA  THR A  38      11.799  16.349  -5.112  1.00  0.84           H  
ATOM    626  HB  THR A  38      11.347  16.263  -2.706  1.00  0.84           H  
ATOM    627  HG1 THR A  38      10.595  18.273  -1.677  1.00  0.84           H  
ATOM    628 1HG2 THR A  38      12.907  17.989  -1.897  1.00  0.84           H  
ATOM    629 2HG2 THR A  38      13.504  17.250  -3.403  1.00  0.84           H  
ATOM    630 3HG2 THR A  38      12.759  18.863  -3.430  1.00  0.84           H  
ATOM    631  N   VAL A  39       9.588  15.171  -4.585  1.00  0.87           N  
ATOM    632  CA  VAL A  39       8.311  14.465  -4.615  1.00  0.87           C  
ATOM    633  C   VAL A  39       7.352  15.021  -3.579  1.00  0.87           C  
ATOM    634  O   VAL A  39       6.164  15.203  -3.850  1.00  0.87           O  
ATOM    635  CB  VAL A  39       8.526  12.963  -4.386  1.00  0.87           C  
ATOM    636  CG1 VAL A  39       7.213  12.305  -4.197  1.00  0.87           C  
ATOM    637  CG2 VAL A  39       9.210  12.356  -5.595  1.00  0.87           C  
ATOM    638  H   VAL A  39      10.428  14.649  -4.380  1.00  0.87           H  
ATOM    639  HA  VAL A  39       7.868  14.598  -5.605  1.00  0.87           H  
ATOM    640  HB  VAL A  39       9.125  12.810  -3.490  1.00  0.87           H  
ATOM    641 1HG1 VAL A  39       7.363  11.237  -4.035  1.00  0.87           H  
ATOM    642 2HG1 VAL A  39       6.720  12.743  -3.332  1.00  0.87           H  
ATOM    643 3HG1 VAL A  39       6.598  12.454  -5.080  1.00  0.87           H  
ATOM    644 1HG2 VAL A  39       9.353  11.283  -5.439  1.00  0.87           H  
ATOM    645 2HG2 VAL A  39       8.577  12.507  -6.455  1.00  0.87           H  
ATOM    646 3HG2 VAL A  39      10.176  12.832  -5.756  1.00  0.87           H  
ATOM    647  N   GLU A  40       7.874  15.291  -2.382  1.00  0.88           N  
ATOM    648  CA  GLU A  40       7.062  15.863  -1.324  1.00  0.88           C  
ATOM    649  C   GLU A  40       6.543  17.226  -1.763  1.00  0.88           C  
ATOM    650  O   GLU A  40       5.388  17.566  -1.500  1.00  0.88           O  
ATOM    651  CB  GLU A  40       7.869  15.987  -0.033  1.00  0.88           C  
ATOM    652  CG  GLU A  40       8.210  14.653   0.625  1.00  0.88           C  
ATOM    653  CD  GLU A  40       9.073  14.801   1.860  1.00  0.88           C  
ATOM    654  OE1 GLU A  40       9.519  15.895   2.122  1.00  0.88           O  
ATOM    655  OE2 GLU A  40       9.283  13.822   2.537  1.00  0.88           O  
ATOM    656  H   GLU A  40       8.853  15.112  -2.219  1.00  0.88           H  
ATOM    657  HA  GLU A  40       6.206  15.209  -1.148  1.00  0.88           H  
ATOM    658 1HB  GLU A  40       8.806  16.506  -0.244  1.00  0.88           H  
ATOM    659 2HB  GLU A  40       7.315  16.589   0.686  1.00  0.88           H  
ATOM    660 1HG  GLU A  40       7.284  14.150   0.902  1.00  0.88           H  
ATOM    661 2HG  GLU A  40       8.726  14.027  -0.103  1.00  0.88           H  
ATOM    662  N   GLY A  41       7.385  17.995  -2.473  1.00  0.87           N  
ATOM    663  CA  GLY A  41       7.005  19.297  -3.004  1.00  0.87           C  
ATOM    664  C   GLY A  41       5.826  19.155  -3.958  1.00  0.87           C  
ATOM    665  O   GLY A  41       4.821  19.851  -3.820  1.00  0.87           O  
ATOM    666  H   GLY A  41       8.343  17.697  -2.640  1.00  0.87           H  
ATOM    667 1HA  GLY A  41       6.746  19.968  -2.185  1.00  0.87           H  
ATOM    668 2HA  GLY A  41       7.857  19.728  -3.531  1.00  0.87           H  
ATOM    669  N   VAL A  42       5.935  18.216  -4.899  1.00  0.83           N  
ATOM    670  CA  VAL A  42       4.872  17.982  -5.872  1.00  0.83           C  
ATOM    671  C   VAL A  42       3.564  17.597  -5.233  1.00  0.83           C  
ATOM    672  O   VAL A  42       2.512  18.150  -5.565  1.00  0.83           O  
ATOM    673  CB  VAL A  42       5.256  16.816  -6.788  1.00  0.83           C  
ATOM    674  CG1 VAL A  42       4.091  16.399  -7.621  1.00  0.83           C  
ATOM    675  CG2 VAL A  42       6.353  17.218  -7.668  1.00  0.83           C  
ATOM    676  H   VAL A  42       6.800  17.676  -4.949  1.00  0.83           H  
ATOM    677  HA  VAL A  42       4.736  18.891  -6.459  1.00  0.83           H  
ATOM    678  HB  VAL A  42       5.559  15.967  -6.182  1.00  0.83           H  
ATOM    679 1HG1 VAL A  42       4.390  15.585  -8.235  1.00  0.83           H  
ATOM    680 2HG1 VAL A  42       3.276  16.087  -6.988  1.00  0.83           H  
ATOM    681 3HG1 VAL A  42       3.766  17.195  -8.228  1.00  0.83           H  
ATOM    682 1HG2 VAL A  42       6.613  16.379  -8.295  1.00  0.83           H  
ATOM    683 2HG2 VAL A  42       6.031  18.056  -8.280  1.00  0.83           H  
ATOM    684 3HG2 VAL A  42       7.206  17.505  -7.068  1.00  0.83           H  
ATOM    685  N   TRP A  43       3.610  16.646  -4.311  1.00  0.79           N  
ATOM    686  CA  TRP A  43       2.392  16.202  -3.673  1.00  0.79           C  
ATOM    687  C   TRP A  43       1.812  17.273  -2.750  1.00  0.79           C  
ATOM    688  O   TRP A  43       0.597  17.480  -2.719  1.00  0.79           O  
ATOM    689  CB  TRP A  43       2.632  14.855  -2.999  1.00  0.79           C  
ATOM    690  CG  TRP A  43       2.773  13.754  -4.083  1.00  0.79           C  
ATOM    691  CD1 TRP A  43       2.291  13.857  -5.363  1.00  0.79           C  
ATOM    692  CD2 TRP A  43       3.402  12.435  -4.007  1.00  0.79           C  
ATOM    693  NE1 TRP A  43       2.573  12.716  -6.079  1.00  0.79           N  
ATOM    694  CE2 TRP A  43       3.255  11.839  -5.274  1.00  0.79           C  
ATOM    695  CE3 TRP A  43       4.061  11.727  -2.995  1.00  0.79           C  
ATOM    696  CZ2 TRP A  43       3.746  10.564  -5.553  1.00  0.79           C  
ATOM    697  CZ3 TRP A  43       4.552  10.445  -3.283  1.00  0.79           C  
ATOM    698  CH2 TRP A  43       4.399   9.882  -4.529  1.00  0.79           C  
ATOM    699  H   TRP A  43       4.507  16.219  -4.065  1.00  0.79           H  
ATOM    700  HA  TRP A  43       1.656  16.025  -4.457  1.00  0.79           H  
ATOM    701 1HB  TRP A  43       3.553  14.897  -2.408  1.00  0.79           H  
ATOM    702 2HB  TRP A  43       1.806  14.610  -2.334  1.00  0.79           H  
ATOM    703  HD1 TRP A  43       1.756  14.719  -5.757  1.00  0.79           H  
ATOM    704  HE1 TRP A  43       2.316  12.546  -7.048  1.00  0.79           H  
ATOM    705  HE3 TRP A  43       4.190  12.165  -2.006  1.00  0.79           H  
ATOM    706  HZ2 TRP A  43       3.630  10.104  -6.537  1.00  0.79           H  
ATOM    707  HZ3 TRP A  43       5.065   9.905  -2.493  1.00  0.79           H  
ATOM    708  HH2 TRP A  43       4.797   8.879  -4.716  1.00  0.79           H  
ATOM    709  N   THR A  44       2.674  18.006  -2.037  1.00  0.75           N  
ATOM    710  CA  THR A  44       2.187  19.059  -1.166  1.00  0.75           C  
ATOM    711  C   THR A  44       1.490  20.119  -2.003  1.00  0.75           C  
ATOM    712  O   THR A  44       0.347  20.484  -1.717  1.00  0.75           O  
ATOM    713  CB  THR A  44       3.335  19.719  -0.380  1.00  0.75           C  
ATOM    714  OG1 THR A  44       3.975  18.743   0.448  1.00  0.75           O  
ATOM    715  CG2 THR A  44       2.798  20.848   0.471  1.00  0.75           C  
ATOM    716  H   THR A  44       3.673  17.822  -2.071  1.00  0.75           H  
ATOM    717  HA  THR A  44       1.466  18.638  -0.466  1.00  0.75           H  
ATOM    718  HB  THR A  44       4.070  20.117  -1.083  1.00  0.75           H  
ATOM    719  HG1 THR A  44       4.456  18.113  -0.137  1.00  0.75           H  
ATOM    720 1HG2 THR A  44       3.615  21.315   1.016  1.00  0.75           H  
ATOM    721 2HG2 THR A  44       2.323  21.589  -0.174  1.00  0.75           H  
ATOM    722 3HG2 THR A  44       2.067  20.461   1.176  1.00  0.75           H  
ATOM    723  N   LEU A  45       2.138  20.560  -3.088  1.00  0.72           N  
ATOM    724  CA  LEU A  45       1.531  21.570  -3.935  1.00  0.72           C  
ATOM    725  C   LEU A  45       0.243  21.078  -4.548  1.00  0.72           C  
ATOM    726  O   LEU A  45      -0.744  21.808  -4.568  1.00  0.72           O  
ATOM    727  CB  LEU A  45       2.468  21.955  -5.086  1.00  0.72           C  
ATOM    728  CG  LEU A  45       3.680  22.784  -4.791  1.00  0.72           C  
ATOM    729  CD1 LEU A  45       4.558  22.824  -6.060  1.00  0.72           C  
ATOM    730  CD2 LEU A  45       3.224  24.182  -4.405  1.00  0.72           C  
ATOM    731  H   LEU A  45       3.071  20.214  -3.309  1.00  0.72           H  
ATOM    732  HA  LEU A  45       1.320  22.449  -3.328  1.00  0.72           H  
ATOM    733 1HB  LEU A  45       2.843  21.022  -5.499  1.00  0.72           H  
ATOM    734 2HB  LEU A  45       1.889  22.469  -5.850  1.00  0.72           H  
ATOM    735  HG  LEU A  45       4.256  22.342  -3.978  1.00  0.72           H  
ATOM    736 1HD1 LEU A  45       5.446  23.428  -5.882  1.00  0.72           H  
ATOM    737 2HD1 LEU A  45       4.860  21.808  -6.320  1.00  0.72           H  
ATOM    738 3HD1 LEU A  45       3.989  23.253  -6.879  1.00  0.72           H  
ATOM    739 1HD2 LEU A  45       4.093  24.805  -4.199  1.00  0.72           H  
ATOM    740 2HD2 LEU A  45       2.650  24.616  -5.225  1.00  0.72           H  
ATOM    741 3HD2 LEU A  45       2.595  24.125  -3.507  1.00  0.72           H  
ATOM    742  N   LYS A  46       0.210  19.827  -5.003  1.00  0.70           N  
ATOM    743  CA  LYS A  46      -0.998  19.318  -5.622  1.00  0.70           C  
ATOM    744  C   LYS A  46      -2.170  19.480  -4.672  1.00  0.70           C  
ATOM    745  O   LYS A  46      -3.223  20.017  -5.038  1.00  0.70           O  
ATOM    746  CB  LYS A  46      -0.873  17.842  -5.938  1.00  0.70           C  
ATOM    747  CG  LYS A  46      -2.058  17.308  -6.700  1.00  0.70           C  
ATOM    748  CD  LYS A  46      -2.064  15.815  -6.744  1.00  0.70           C  
ATOM    749  CE  LYS A  46      -2.529  15.272  -5.392  1.00  0.70           C  
ATOM    750  NZ  LYS A  46      -2.845  13.827  -5.452  1.00  0.70           N  
ATOM    751  H   LYS A  46       1.040  19.234  -4.969  1.00  0.70           H  
ATOM    752  HA  LYS A  46      -1.203  19.879  -6.531  1.00  0.70           H  
ATOM    753 1HB  LYS A  46       0.032  17.670  -6.521  1.00  0.70           H  
ATOM    754 2HB  LYS A  46      -0.777  17.274  -5.010  1.00  0.70           H  
ATOM    755 1HG  LYS A  46      -2.974  17.651  -6.228  1.00  0.70           H  
ATOM    756 2HG  LYS A  46      -2.035  17.684  -7.726  1.00  0.70           H  
ATOM    757 1HD  LYS A  46      -2.734  15.467  -7.534  1.00  0.70           H  
ATOM    758 2HD  LYS A  46      -1.060  15.448  -6.944  1.00  0.70           H  
ATOM    759 1HE  LYS A  46      -1.750  15.438  -4.645  1.00  0.70           H  
ATOM    760 2HE  LYS A  46      -3.426  15.813  -5.087  1.00  0.70           H  
ATOM    761 1HZ  LYS A  46      -3.167  13.520  -4.547  1.00  0.70           H  
ATOM    762 2HZ  LYS A  46      -3.595  13.701  -6.158  1.00  0.70           H  
ATOM    763 3HZ  LYS A  46      -2.038  13.303  -5.723  1.00  0.70           H  
ATOM    764  N   ASP A  47      -1.980  19.009  -3.433  1.00  0.68           N  
ATOM    765  CA  ASP A  47      -3.040  19.087  -2.450  1.00  0.68           C  
ATOM    766  C   ASP A  47      -3.403  20.529  -2.104  1.00  0.68           C  
ATOM    767  O   ASP A  47      -4.587  20.867  -2.046  1.00  0.68           O  
ATOM    768  CB  ASP A  47      -2.636  18.326  -1.178  1.00  0.68           C  
ATOM    769  CG  ASP A  47      -2.659  16.774  -1.333  1.00  0.68           C  
ATOM    770  OD1 ASP A  47      -3.212  16.269  -2.296  1.00  0.68           O  
ATOM    771  OD2 ASP A  47      -2.139  16.112  -0.465  1.00  0.68           O  
ATOM    772  H   ASP A  47      -1.082  18.588  -3.176  1.00  0.68           H  
ATOM    773  HA  ASP A  47      -3.925  18.608  -2.868  1.00  0.68           H  
ATOM    774 1HB  ASP A  47      -1.618  18.625  -0.904  1.00  0.68           H  
ATOM    775 2HB  ASP A  47      -3.291  18.611  -0.358  1.00  0.68           H  
ATOM    776  N   GLU A  48      -2.409  21.411  -1.961  1.00  0.68           N  
ATOM    777  CA  GLU A  48      -2.736  22.786  -1.597  1.00  0.68           C  
ATOM    778  C   GLU A  48      -3.607  23.438  -2.662  1.00  0.68           C  
ATOM    779  O   GLU A  48      -4.624  24.070  -2.350  1.00  0.68           O  
ATOM    780  CB  GLU A  48      -1.456  23.621  -1.406  1.00  0.68           C  
ATOM    781  CG  GLU A  48      -0.633  23.297  -0.151  1.00  0.68           C  
ATOM    782  CD  GLU A  48       0.668  24.082  -0.076  1.00  0.68           C  
ATOM    783  OE1 GLU A  48       0.983  24.780  -1.014  1.00  0.68           O  
ATOM    784  OE2 GLU A  48       1.344  23.977   0.923  1.00  0.68           O  
ATOM    785  H   GLU A  48      -1.435  21.115  -2.048  1.00  0.68           H  
ATOM    786  HA  GLU A  48      -3.289  22.773  -0.658  1.00  0.68           H  
ATOM    787 1HB  GLU A  48      -0.803  23.471  -2.268  1.00  0.68           H  
ATOM    788 2HB  GLU A  48      -1.713  24.678  -1.374  1.00  0.68           H  
ATOM    789 1HG  GLU A  48      -1.233  23.534   0.727  1.00  0.68           H  
ATOM    790 2HG  GLU A  48      -0.418  22.236  -0.127  1.00  0.68           H  
ATOM    791  N   ILE A  49      -3.283  23.168  -3.924  1.00  0.71           N  
ATOM    792  CA  ILE A  49      -3.999  23.710  -5.066  1.00  0.71           C  
ATOM    793  C   ILE A  49      -5.438  23.229  -5.071  1.00  0.71           C  
ATOM    794  O   ILE A  49      -6.373  24.025  -5.187  1.00  0.71           O  
ATOM    795  CB  ILE A  49      -3.306  23.235  -6.345  1.00  0.71           C  
ATOM    796  CG1 ILE A  49      -1.907  23.870  -6.471  1.00  0.71           C  
ATOM    797  CG2 ILE A  49      -4.137  23.625  -7.549  1.00  0.71           C  
ATOM    798  CD1 ILE A  49      -1.001  23.145  -7.477  1.00  0.71           C  
ATOM    799  H   ILE A  49      -2.450  22.601  -4.099  1.00  0.71           H  
ATOM    800  HA  ILE A  49      -3.984  24.797  -5.014  1.00  0.71           H  
ATOM    801  HB  ILE A  49      -3.181  22.157  -6.321  1.00  0.71           H  
ATOM    802 1HG1 ILE A  49      -2.039  24.885  -6.809  1.00  0.71           H  
ATOM    803 2HG1 ILE A  49      -1.424  23.901  -5.500  1.00  0.71           H  
ATOM    804 1HG2 ILE A  49      -3.631  23.294  -8.436  1.00  0.71           H  
ATOM    805 2HG2 ILE A  49      -5.116  23.157  -7.486  1.00  0.71           H  
ATOM    806 3HG2 ILE A  49      -4.252  24.709  -7.583  1.00  0.71           H  
ATOM    807 1HD1 ILE A  49      -0.038  23.655  -7.546  1.00  0.71           H  
ATOM    808 2HD1 ILE A  49      -0.843  22.132  -7.138  1.00  0.71           H  
ATOM    809 3HD1 ILE A  49      -1.452  23.103  -8.437  1.00  0.71           H  
ATOM    810  N   LEU A  50      -5.629  21.931  -4.873  1.00  0.77           N  
ATOM    811  CA  LEU A  50      -6.958  21.343  -4.874  1.00  0.77           C  
ATOM    812  C   LEU A  50      -7.836  21.825  -3.712  1.00  0.77           C  
ATOM    813  O   LEU A  50      -9.064  21.820  -3.825  1.00  0.77           O  
ATOM    814  CB  LEU A  50      -6.832  19.823  -4.921  1.00  0.77           C  
ATOM    815  CG  LEU A  50      -6.245  19.312  -6.287  1.00  0.77           C  
ATOM    816  CD1 LEU A  50      -6.000  17.819  -6.229  1.00  0.77           C  
ATOM    817  CD2 LEU A  50      -7.213  19.674  -7.423  1.00  0.77           C  
ATOM    818  H   LEU A  50      -4.815  21.319  -4.758  1.00  0.77           H  
ATOM    819  HA  LEU A  50      -7.447  21.650  -5.797  1.00  0.77           H  
ATOM    820 1HB  LEU A  50      -6.158  19.503  -4.121  1.00  0.77           H  
ATOM    821 2HB  LEU A  50      -7.810  19.373  -4.766  1.00  0.77           H  
ATOM    822  HG  LEU A  50      -5.287  19.797  -6.466  1.00  0.77           H  
ATOM    823 1HD1 LEU A  50      -5.575  17.478  -7.177  1.00  0.77           H  
ATOM    824 2HD1 LEU A  50      -5.303  17.601  -5.421  1.00  0.77           H  
ATOM    825 3HD1 LEU A  50      -6.937  17.294  -6.049  1.00  0.77           H  
ATOM    826 1HD2 LEU A  50      -6.812  19.336  -8.375  1.00  0.77           H  
ATOM    827 2HD2 LEU A  50      -8.174  19.190  -7.250  1.00  0.77           H  
ATOM    828 3HD2 LEU A  50      -7.348  20.754  -7.451  1.00  0.77           H  
ATOM    829  N   THR A  51      -7.225  22.284  -2.614  1.00  0.88           N  
ATOM    830  CA  THR A  51      -8.003  22.793  -1.486  1.00  0.88           C  
ATOM    831  C   THR A  51      -8.358  24.276  -1.637  1.00  0.88           C  
ATOM    832  O   THR A  51      -9.017  24.846  -0.765  1.00  0.88           O  
ATOM    833  CB  THR A  51      -7.279  22.619  -0.132  1.00  0.88           C  
ATOM    834  OG1 THR A  51      -6.029  23.361  -0.122  1.00  0.88           O  
ATOM    835  CG2 THR A  51      -7.029  21.142   0.154  1.00  0.88           C  
ATOM    836  H   THR A  51      -6.205  22.234  -2.543  1.00  0.88           H  
ATOM    837  HA  THR A  51      -8.936  22.234  -1.440  1.00  0.88           H  
ATOM    838  HB  THR A  51      -7.910  23.012   0.661  1.00  0.88           H  
ATOM    839  HG1 THR A  51      -5.658  23.481  -1.036  1.00  0.88           H  
ATOM    840 1HG2 THR A  51      -6.534  21.037   1.118  1.00  0.88           H  
ATOM    841 2HG2 THR A  51      -7.981  20.615   0.173  1.00  0.88           H  
ATOM    842 3HG2 THR A  51      -6.413  20.718  -0.607  1.00  0.88           H  
ATOM    843  N   PHE A  52      -7.901  24.928  -2.705  1.00  1.07           N  
ATOM    844  CA  PHE A  52      -8.217  26.336  -2.888  1.00  1.07           C  
ATOM    845  C   PHE A  52      -9.679  26.563  -3.247  1.00  1.07           C  
ATOM    846  O   PHE A  52     -10.211  25.936  -4.167  1.00  1.07           O  
ATOM    847  CB  PHE A  52      -7.343  26.954  -3.974  1.00  1.07           C  
ATOM    848  CG  PHE A  52      -7.644  28.411  -4.226  1.00  1.07           C  
ATOM    849  CD1 PHE A  52      -7.240  29.396  -3.340  1.00  1.07           C  
ATOM    850  CD2 PHE A  52      -8.344  28.791  -5.364  1.00  1.07           C  
ATOM    851  CE1 PHE A  52      -7.534  30.727  -3.585  1.00  1.07           C  
ATOM    852  CE2 PHE A  52      -8.633  30.113  -5.608  1.00  1.07           C  
ATOM    853  CZ  PHE A  52      -8.229  31.083  -4.718  1.00  1.07           C  
ATOM    854  H   PHE A  52      -7.352  24.449  -3.420  1.00  1.07           H  
ATOM    855  HA  PHE A  52      -8.015  26.853  -1.950  1.00  1.07           H  
ATOM    856 1HB  PHE A  52      -6.292  26.855  -3.698  1.00  1.07           H  
ATOM    857 2HB  PHE A  52      -7.485  26.407  -4.906  1.00  1.07           H  
ATOM    858  HD1 PHE A  52      -6.692  29.112  -2.442  1.00  1.07           H  
ATOM    859  HD2 PHE A  52      -8.667  28.023  -6.066  1.00  1.07           H  
ATOM    860  HE1 PHE A  52      -7.215  31.492  -2.879  1.00  1.07           H  
ATOM    861  HE2 PHE A  52      -9.182  30.392  -6.504  1.00  1.07           H  
ATOM    862  HZ  PHE A  52      -8.462  32.129  -4.910  1.00  1.07           H  
ATOM    863  N   THR A  53     -10.318  27.492  -2.542  1.00  1.33           N  
ATOM    864  CA  THR A  53     -11.701  27.845  -2.820  1.00  1.33           C  
ATOM    865  C   THR A  53     -11.829  29.353  -2.970  1.00  1.33           C  
ATOM    866  O   THR A  53     -10.985  30.100  -2.478  1.00  1.33           O  
ATOM    867  CB  THR A  53     -12.644  27.364  -1.696  1.00  1.33           C  
ATOM    868  OG1 THR A  53     -12.320  28.046  -0.475  1.00  1.33           O  
ATOM    869  CG2 THR A  53     -12.511  25.855  -1.480  1.00  1.33           C  
ATOM    870  H   THR A  53      -9.827  27.962  -1.795  1.00  1.33           H  
ATOM    871  HA  THR A  53     -12.003  27.382  -3.759  1.00  1.33           H  
ATOM    872  HB  THR A  53     -13.673  27.597  -1.970  1.00  1.33           H  
ATOM    873  HG1 THR A  53     -12.449  28.993  -0.591  1.00  1.33           H  
ATOM    874 1HG2 THR A  53     -13.188  25.541  -0.688  1.00  1.33           H  
ATOM    875 2HG2 THR A  53     -12.761  25.332  -2.403  1.00  1.33           H  
ATOM    876 3HG2 THR A  53     -11.491  25.611  -1.194  1.00  1.33           H  
ATOM    877  N   VAL A  54     -12.913  29.792  -3.604  1.00  1.69           N  
ATOM    878  CA  VAL A  54     -13.191  31.216  -3.765  1.00  1.69           C  
ATOM    879  C   VAL A  54     -14.463  31.658  -3.052  1.00  1.69           C  
ATOM    880  O   VAL A  54     -14.444  32.607  -2.270  1.00  1.69           O  
ATOM    881  CB  VAL A  54     -13.303  31.572  -5.255  1.00  1.69           C  
ATOM    882  CG1 VAL A  54     -13.664  33.047  -5.408  1.00  1.69           C  
ATOM    883  CG2 VAL A  54     -11.984  31.266  -5.939  1.00  1.69           C  
ATOM    884  H   VAL A  54     -13.554  29.113  -3.984  1.00  1.69           H  
ATOM    885  HA  VAL A  54     -12.354  31.776  -3.345  1.00  1.69           H  
ATOM    886  HB  VAL A  54     -14.099  30.988  -5.710  1.00  1.69           H  
ATOM    887 1HG1 VAL A  54     -13.749  33.292  -6.467  1.00  1.69           H  
ATOM    888 2HG1 VAL A  54     -14.615  33.246  -4.916  1.00  1.69           H  
ATOM    889 3HG1 VAL A  54     -12.885  33.660  -4.956  1.00  1.69           H  
ATOM    890 1HG2 VAL A  54     -12.056  31.512  -6.997  1.00  1.69           H  
ATOM    891 2HG2 VAL A  54     -11.197  31.861  -5.477  1.00  1.69           H  
ATOM    892 3HG2 VAL A  54     -11.750  30.208  -5.831  1.00  1.69           H  
ATOM    893  N   THR A  55     -15.580  30.993  -3.366  1.00  2.10           N  
ATOM    894  CA  THR A  55     -16.931  31.262  -2.833  1.00  2.10           C  
ATOM    895  C   THR A  55     -17.557  32.600  -3.265  1.00  2.10           C  
ATOM    896  O   THR A  55     -18.628  32.588  -3.871  1.00  2.10           O  
ATOM    897  CB  THR A  55     -16.949  31.183  -1.291  1.00  2.10           C  
ATOM    898  OG1 THR A  55     -16.548  29.868  -0.880  1.00  2.10           O  
ATOM    899  CG2 THR A  55     -18.347  31.473  -0.768  1.00  2.10           C  
ATOM    900  H   THR A  55     -15.497  30.240  -4.027  1.00  2.10           H  
ATOM    901  HA  THR A  55     -17.586  30.472  -3.200  1.00  2.10           H  
ATOM    902  HB  THR A  55     -16.272  31.914  -0.865  1.00  2.10           H  
ATOM    903  HG1 THR A  55     -16.512  29.832   0.080  1.00  2.10           H  
ATOM    904 1HG2 THR A  55     -18.347  31.411   0.318  1.00  2.10           H  
ATOM    905 2HG2 THR A  55     -18.648  32.479  -1.074  1.00  2.10           H  
ATOM    906 3HG2 THR A  55     -19.047  30.747  -1.175  1.00  2.10           H  
ATOM    907  N   GLU A  56     -16.871  33.706  -2.951  1.00  2.52           N  
ATOM    908  CA  GLU A  56     -17.225  35.106  -3.243  1.00  2.52           C  
ATOM    909  C   GLU A  56     -17.340  35.898  -1.941  1.00  2.52           C  
ATOM    910  O   GLU A  56     -16.565  36.826  -1.706  1.00  2.52           O  
ATOM    911  OXT GLU A  56     -18.324  35.732  -1.219  1.00  2.52           O  
ATOM    912  CB  GLU A  56     -18.523  35.267  -4.063  1.00  2.52           C  
ATOM    913  CG  GLU A  56     -18.845  36.725  -4.439  1.00  2.52           C  
ATOM    914  CD  GLU A  56     -20.080  36.887  -5.324  1.00  2.52           C  
ATOM    915  OE1 GLU A  56     -20.687  35.905  -5.678  1.00  2.52           O  
ATOM    916  OE2 GLU A  56     -20.404  38.009  -5.641  1.00  2.52           O  
ATOM    917  H   GLU A  56     -15.996  33.536  -2.462  1.00  2.52           H  
ATOM    918  HA  GLU A  56     -16.415  35.546  -3.825  1.00  2.52           H  
ATOM    919 1HB  GLU A  56     -18.446  34.718  -5.000  1.00  2.52           H  
ATOM    920 2HB  GLU A  56     -19.377  34.887  -3.502  1.00  2.52           H  
ATOM    921 1HG  GLU A  56     -18.996  37.295  -3.523  1.00  2.52           H  
ATOM    922 2HG  GLU A  56     -17.984  37.147  -4.954  1.00  2.52           H  
ENDMDL

REMARK ID 698119 DOMAINID 688599 MODEL 4 GA88
MODEL     4
ATOM      1  N   THR A   1      -0.613   1.072  -1.244  1.00  9.27           N  
ATOM      2  CA  THR A   1       0.791   0.681  -1.259  1.00  9.27           C  
ATOM      3  C   THR A   1       1.709   1.805  -0.791  1.00  9.27           C  
ATOM      4  O   THR A   1       2.395   1.647   0.222  1.00  9.27           O  
ATOM      5  CB  THR A   1       1.228   0.232  -2.669  1.00  9.27           C  
ATOM      6  OG1 THR A   1       0.451  -0.905  -3.074  1.00  9.27           O  
ATOM      7  CG2 THR A   1       2.708  -0.125  -2.678  1.00  9.27           C  
ATOM      8 1H   THR A   1      -1.147   0.375  -0.745  1.00  9.27           H  
ATOM      9 2H   THR A   1      -0.706   1.963  -0.778  1.00  9.27           H  
ATOM     10 3H   THR A   1      -0.960   1.142  -2.190  1.00  9.27           H  
ATOM     11  HA  THR A   1       0.919  -0.160  -0.576  1.00  9.27           H  
ATOM     12  HB  THR A   1       1.059   1.043  -3.378  1.00  9.27           H  
ATOM     13  HG1 THR A   1       0.592  -1.625  -2.455  1.00  9.27           H  
ATOM     14 1HG2 THR A   1       3.002  -0.436  -3.679  1.00  9.27           H  
ATOM     15 2HG2 THR A   1       3.298   0.745  -2.382  1.00  9.27           H  
ATOM     16 3HG2 THR A   1       2.890  -0.939  -1.978  1.00  9.27           H  
ATOM     17  N   THR A   2       1.685   2.930  -1.530  1.00  8.93           N  
ATOM     18  CA  THR A   2       2.514   4.145  -1.363  1.00  8.93           C  
ATOM     19  C   THR A   2       3.244   4.421  -2.671  1.00  8.93           C  
ATOM     20  O   THR A   2       4.002   3.579  -3.149  1.00  8.93           O  
ATOM     21  CB  THR A   2       3.574   4.091  -0.227  1.00  8.93           C  
ATOM     22  OG1 THR A   2       2.941   3.927   1.039  1.00  8.93           O  
ATOM     23  CG2 THR A   2       4.392   5.377  -0.214  1.00  8.93           C  
ATOM     24  H   THR A   2       1.069   2.948  -2.329  1.00  8.93           H  
ATOM     25  HA  THR A   2       1.858   4.992  -1.162  1.00  8.93           H  
ATOM     26  HB  THR A   2       4.255   3.256  -0.397  1.00  8.93           H  
ATOM     27  HG1 THR A   2       2.746   2.993   1.149  1.00  8.93           H  
ATOM     28 1HG2 THR A   2       5.139   5.328   0.578  1.00  8.93           H  
ATOM     29 2HG2 THR A   2       4.885   5.484  -1.163  1.00  8.93           H  
ATOM     30 3HG2 THR A   2       3.736   6.228  -0.042  1.00  8.93           H  
ATOM     31  N   TYR A   3       3.005   5.597  -3.255  1.00  8.09           N  
ATOM     32  CA  TYR A   3       3.625   5.938  -4.535  1.00  8.09           C  
ATOM     33  C   TYR A   3       4.730   6.989  -4.397  1.00  8.09           C  
ATOM     34  O   TYR A   3       5.381   7.350  -5.376  1.00  8.09           O  
ATOM     35  CB  TYR A   3       2.538   6.410  -5.493  1.00  8.09           C  
ATOM     36  CG  TYR A   3       1.517   5.336  -5.727  1.00  8.09           C  
ATOM     37  CD1 TYR A   3       0.211   5.529  -5.304  1.00  8.09           C  
ATOM     38  CD2 TYR A   3       1.884   4.144  -6.332  1.00  8.09           C  
ATOM     39  CE1 TYR A   3      -0.727   4.533  -5.492  1.00  8.09           C  
ATOM     40  CE2 TYR A   3       0.947   3.148  -6.519  1.00  8.09           C  
ATOM     41  CZ  TYR A   3      -0.354   3.340  -6.104  1.00  8.09           C  
ATOM     42  OH  TYR A   3      -1.291   2.348  -6.291  1.00  8.09           O  
ATOM     43  H   TYR A   3       2.368   6.249  -2.821  1.00  8.09           H  
ATOM     44  HA  TYR A   3       4.083   5.039  -4.948  1.00  8.09           H  
ATOM     45 1HB  TYR A   3       2.030   7.271  -5.075  1.00  8.09           H  
ATOM     46 2HB  TYR A   3       2.973   6.700  -6.449  1.00  8.09           H  
ATOM     47  HD1 TYR A   3      -0.075   6.464  -4.821  1.00  8.09           H  
ATOM     48  HD2 TYR A   3       2.915   3.993  -6.655  1.00  8.09           H  
ATOM     49  HE1 TYR A   3      -1.755   4.684  -5.161  1.00  8.09           H  
ATOM     50  HE2 TYR A   3       1.236   2.209  -6.994  1.00  8.09           H  
ATOM     51  HH  TYR A   3      -0.881   1.598  -6.732  1.00  8.09           H  
ATOM     52  N   LYS A   4       4.918   7.482  -3.171  1.00  6.68           N  
ATOM     53  CA  LYS A   4       5.925   8.494  -2.826  1.00  6.68           C  
ATOM     54  C   LYS A   4       5.873   9.738  -3.707  1.00  6.68           C  
ATOM     55  O   LYS A   4       6.908  10.328  -4.006  1.00  6.68           O  
ATOM     56  CB  LYS A   4       7.330   7.892  -2.905  1.00  6.68           C  
ATOM     57  CG  LYS A   4       7.560   6.730  -1.952  1.00  6.68           C  
ATOM     58  CD  LYS A   4       8.988   6.226  -2.002  1.00  6.68           C  
ATOM     59  CE  LYS A   4       9.176   5.031  -1.074  1.00  6.68           C  
ATOM     60  NZ  LYS A   4      10.559   4.484  -1.143  1.00  6.68           N  
ATOM     61  H   LYS A   4       4.341   7.113  -2.431  1.00  6.68           H  
ATOM     62  HA  LYS A   4       5.745   8.812  -1.799  1.00  6.68           H  
ATOM     63 1HB  LYS A   4       7.528   7.547  -3.920  1.00  6.68           H  
ATOM     64 2HB  LYS A   4       8.064   8.667  -2.678  1.00  6.68           H  
ATOM     65 1HG  LYS A   4       7.315   7.033  -0.934  1.00  6.68           H  
ATOM     66 2HG  LYS A   4       6.909   5.910  -2.238  1.00  6.68           H  
ATOM     67 1HD  LYS A   4       9.236   5.929  -3.023  1.00  6.68           H  
ATOM     68 2HD  LYS A   4       9.668   7.022  -1.699  1.00  6.68           H  
ATOM     69 1HE  LYS A   4       8.968   5.339  -0.051  1.00  6.68           H  
ATOM     70 2HE  LYS A   4       8.471   4.247  -1.357  1.00  6.68           H  
ATOM     71 1HZ  LYS A   4      10.641   3.696  -0.516  1.00  6.68           H  
ATOM     72 2HZ  LYS A   4      10.756   4.184  -2.087  1.00  6.68           H  
ATOM     73 3HZ  LYS A   4      11.218   5.199  -0.872  1.00  6.68           H  
ATOM     74  N   LEU A   5       4.668  10.217  -4.012  1.00  5.00           N  
ATOM     75  CA  LEU A   5       4.473  11.372  -4.891  1.00  5.00           C  
ATOM     76  C   LEU A   5       5.070  12.656  -4.324  1.00  5.00           C  
ATOM     77  O   LEU A   5       5.363  13.597  -5.061  1.00  5.00           O  
ATOM     78  CB  LEU A   5       2.989  11.531  -5.188  1.00  5.00           C  
ATOM     79  CG  LEU A   5       2.420  10.362  -5.995  1.00  5.00           C  
ATOM     80  CD1 LEU A   5       0.923  10.519  -6.149  1.00  5.00           C  
ATOM     81  CD2 LEU A   5       3.123  10.287  -7.338  1.00  5.00           C  
ATOM     82  H   LEU A   5       3.858   9.712  -3.687  1.00  5.00           H  
ATOM     83  HA  LEU A   5       4.975  11.159  -5.834  1.00  5.00           H  
ATOM     84 1HB  LEU A   5       2.441  11.606  -4.252  1.00  5.00           H  
ATOM     85 2HB  LEU A   5       2.838  12.447  -5.760  1.00  5.00           H  
ATOM     86  HG  LEU A   5       2.603   9.444  -5.457  1.00  5.00           H  
ATOM     87 1HD1 LEU A   5       0.525   9.672  -6.706  1.00  5.00           H  
ATOM     88 2HD1 LEU A   5       0.459  10.555  -5.164  1.00  5.00           H  
ATOM     89 3HD1 LEU A   5       0.708  11.442  -6.687  1.00  5.00           H  
ATOM     90 1HD2 LEU A   5       2.731   9.441  -7.901  1.00  5.00           H  
ATOM     91 2HD2 LEU A   5       2.953  11.207  -7.898  1.00  5.00           H  
ATOM     92 3HD2 LEU A   5       4.191  10.154  -7.177  1.00  5.00           H  
ATOM     93  N   ILE A   6       5.290  12.660  -3.017  1.00  3.44           N  
ATOM     94  CA  ILE A   6       5.907  13.747  -2.275  1.00  3.44           C  
ATOM     95  C   ILE A   6       7.289  14.130  -2.831  1.00  3.44           C  
ATOM     96  O   ILE A   6       7.782  15.222  -2.562  1.00  3.44           O  
ATOM     97  CB  ILE A   6       6.025  13.369  -0.790  1.00  3.44           C  
ATOM     98  CG1 ILE A   6       6.324  14.614   0.041  1.00  3.44           C  
ATOM     99  CG2 ILE A   6       7.096  12.296  -0.595  1.00  3.44           C  
ATOM    100  CD1 ILE A   6       5.197  15.621   0.034  1.00  3.44           C  
ATOM    101  H   ILE A   6       5.015  11.837  -2.504  1.00  3.44           H  
ATOM    102  HA  ILE A   6       5.262  14.622  -2.358  1.00  3.44           H  
ATOM    103  HB  ILE A   6       5.069  12.976  -0.450  1.00  3.44           H  
ATOM    104 1HG1 ILE A   6       6.516  14.316   1.070  1.00  3.44           H  
ATOM    105 2HG1 ILE A   6       7.219  15.096  -0.354  1.00  3.44           H  
ATOM    106 1HG2 ILE A   6       7.149  12.028   0.458  1.00  3.44           H  
ATOM    107 2HG2 ILE A   6       6.842  11.415  -1.183  1.00  3.44           H  
ATOM    108 3HG2 ILE A   6       8.064  12.676  -0.915  1.00  3.44           H  
ATOM    109 1HD1 ILE A   6       5.476  16.482   0.642  1.00  3.44           H  
ATOM    110 2HD1 ILE A   6       5.007  15.946  -0.990  1.00  3.44           H  
ATOM    111 3HD1 ILE A   6       4.298  15.163   0.444  1.00  3.44           H  
ATOM    112  N   LEU A   7       7.937  13.208  -3.571  1.00  2.26           N  
ATOM    113  CA  LEU A   7       9.256  13.444  -4.167  1.00  2.26           C  
ATOM    114  C   LEU A   7       9.212  14.639  -5.154  1.00  2.26           C  
ATOM    115  O   LEU A   7      10.230  15.277  -5.457  1.00  2.26           O  
ATOM    116  CB  LEU A   7       9.725  12.177  -4.923  1.00  2.26           C  
ATOM    117  CG  LEU A   7       9.337  11.989  -6.438  1.00  2.26           C  
ATOM    118  CD1 LEU A   7      10.192  10.862  -6.973  1.00  2.26           C  
ATOM    119  CD2 LEU A   7       7.859  11.676  -6.679  1.00  2.26           C  
ATOM    120  H   LEU A   7       7.490  12.307  -3.742  1.00  2.26           H  
ATOM    121  HA  LEU A   7       9.965  13.670  -3.374  1.00  2.26           H  
ATOM    122 1HB  LEU A   7      10.781  12.116  -4.859  1.00  2.26           H  
ATOM    123 2HB  LEU A   7       9.317  11.315  -4.393  1.00  2.26           H  
ATOM    124  HG  LEU A   7       9.592  12.892  -6.967  1.00  2.26           H  
ATOM    125 1HD1 LEU A   7       9.992  10.724  -8.016  1.00  2.26           H  
ATOM    126 2HD1 LEU A   7      11.239  11.098  -6.835  1.00  2.26           H  
ATOM    127 3HD1 LEU A   7       9.959   9.942  -6.438  1.00  2.26           H  
ATOM    128 1HD2 LEU A   7       7.691  11.569  -7.749  1.00  2.26           H  
ATOM    129 2HD2 LEU A   7       7.600  10.756  -6.191  1.00  2.26           H  
ATOM    130 3HD2 LEU A   7       7.244  12.468  -6.310  1.00  2.26           H  
ATOM    131  N   ASN A   8       8.010  14.920  -5.643  1.00  1.49           N  
ATOM    132  CA  ASN A   8       7.646  15.932  -6.609  1.00  1.49           C  
ATOM    133  C   ASN A   8       8.454  15.847  -7.903  1.00  1.49           C  
ATOM    134  O   ASN A   8       8.860  14.767  -8.335  1.00  1.49           O  
ATOM    135  CB  ASN A   8       7.797  17.311  -5.976  1.00  1.49           C  
ATOM    136  CG  ASN A   8       6.909  17.520  -4.769  1.00  1.49           C  
ATOM    137  OD1 ASN A   8       5.708  17.218  -4.781  1.00  1.49           O  
ATOM    138  ND2 ASN A   8       7.491  18.050  -3.724  1.00  1.49           N  
ATOM    139  H   ASN A   8       7.229  14.354  -5.308  1.00  1.49           H  
ATOM    140  HA  ASN A   8       6.598  15.782  -6.870  1.00  1.49           H  
ATOM    141 1HB  ASN A   8       8.835  17.480  -5.687  1.00  1.49           H  
ATOM    142 2HB  ASN A   8       7.520  18.080  -6.683  1.00  1.49           H  
ATOM    143 1HD2 ASN A   8       6.968  18.212  -2.889  1.00  1.49           H  
ATOM    144 2HD2 ASN A   8       8.464  18.275  -3.756  1.00  1.49           H  
ATOM    145  N   LEU A   9       8.747  16.986  -8.514  1.00  1.04           N  
ATOM    146  CA  LEU A   9       9.333  16.928  -9.838  1.00  1.04           C  
ATOM    147  C   LEU A   9      10.832  16.800  -9.855  1.00  1.04           C  
ATOM    148  O   LEU A   9      11.371  15.970 -10.585  1.00  1.04           O  
ATOM    149  CB  LEU A   9       8.917  18.148 -10.640  1.00  1.04           C  
ATOM    150  CG  LEU A   9       9.388  18.140 -12.062  1.00  1.04           C  
ATOM    151  CD1 LEU A   9       8.774  16.943 -12.737  1.00  1.04           C  
ATOM    152  CD2 LEU A   9       8.955  19.419 -12.755  1.00  1.04           C  
ATOM    153  H   LEU A   9       8.484  17.874  -8.122  1.00  1.04           H  
ATOM    154  HA  LEU A   9       8.930  16.055 -10.342  1.00  1.04           H  
ATOM    155 1HB  LEU A   9       7.831  18.209 -10.650  1.00  1.04           H  
ATOM    156 2HB  LEU A   9       9.312  19.042 -10.159  1.00  1.04           H  
ATOM    157  HG  LEU A   9      10.469  18.046 -12.092  1.00  1.04           H  
ATOM    158 1HD1 LEU A   9       9.069  16.891 -13.783  1.00  1.04           H  
ATOM    159 2HD1 LEU A   9       9.076  16.029 -12.228  1.00  1.04           H  
ATOM    160 3HD1 LEU A   9       7.718  17.064 -12.668  1.00  1.04           H  
ATOM    161 1HD2 LEU A   9       9.273  19.406 -13.797  1.00  1.04           H  
ATOM    162 2HD2 LEU A   9       7.874  19.496 -12.713  1.00  1.04           H  
ATOM    163 3HD2 LEU A   9       9.396  20.276 -12.252  1.00  1.04           H  
ATOM    164  N   LYS A  10      11.524  17.626  -9.080  1.00  0.78           N  
ATOM    165  CA  LYS A  10      12.973  17.587  -9.138  1.00  0.78           C  
ATOM    166  C   LYS A  10      13.478  16.195  -8.806  1.00  0.78           C  
ATOM    167  O   LYS A  10      14.271  15.627  -9.557  1.00  0.78           O  
ATOM    168  CB  LYS A  10      13.581  18.617  -8.187  1.00  0.78           C  
ATOM    169  CG  LYS A  10      15.117  18.687  -8.196  1.00  0.78           C  
ATOM    170  CD  LYS A  10      15.619  19.788  -7.249  1.00  0.78           C  
ATOM    171  CE  LYS A  10      17.138  19.978  -7.334  1.00  0.78           C  
ATOM    172  NZ  LYS A  10      17.883  18.826  -6.765  1.00  0.78           N  
ATOM    173  H   LYS A  10      11.049  18.278  -8.476  1.00  0.78           H  
ATOM    174  HA  LYS A  10      13.287  17.823 -10.156  1.00  0.78           H  
ATOM    175 1HB  LYS A  10      13.200  19.607  -8.437  1.00  0.78           H  
ATOM    176 2HB  LYS A  10      13.266  18.395  -7.167  1.00  0.78           H  
ATOM    177 1HG  LYS A  10      15.536  17.725  -7.878  1.00  0.78           H  
ATOM    178 2HG  LYS A  10      15.470  18.896  -9.204  1.00  0.78           H  
ATOM    179 1HD  LYS A  10      15.130  20.731  -7.495  1.00  0.78           H  
ATOM    180 2HD  LYS A  10      15.361  19.522  -6.225  1.00  0.78           H  
ATOM    181 1HE  LYS A  10      17.423  20.098  -8.378  1.00  0.78           H  
ATOM    182 2HE  LYS A  10      17.412  20.878  -6.786  1.00  0.78           H  
ATOM    183 1HZ  LYS A  10      18.873  18.979  -6.844  1.00  0.78           H  
ATOM    184 2HZ  LYS A  10      17.644  18.697  -5.800  1.00  0.78           H  
ATOM    185 3HZ  LYS A  10      17.655  17.966  -7.284  1.00  0.78           H  
ATOM    186  N   GLN A  11      13.018  15.620  -7.694  1.00  0.65           N  
ATOM    187  CA  GLN A  11      13.516  14.301  -7.360  1.00  0.65           C  
ATOM    188  C   GLN A  11      13.085  13.281  -8.406  1.00  0.65           C  
ATOM    189  O   GLN A  11      13.867  12.403  -8.757  1.00  0.65           O  
ATOM    190  CB  GLN A  11      13.096  13.871  -5.967  1.00  0.65           C  
ATOM    191  CG  GLN A  11      13.721  12.556  -5.511  1.00  0.65           C  
ATOM    192  CD  GLN A  11      13.382  12.209  -4.070  1.00  0.65           C  
ATOM    193  OE1 GLN A  11      13.163  13.100  -3.239  1.00  0.65           O  
ATOM    194  NE2 GLN A  11      13.327  10.921  -3.761  1.00  0.65           N  
ATOM    195  H   GLN A  11      12.344  16.084  -7.097  1.00  0.65           H  
ATOM    196  HA  GLN A  11      14.606  14.339  -7.370  1.00  0.65           H  
ATOM    197 1HB  GLN A  11      13.330  14.652  -5.246  1.00  0.65           H  
ATOM    198 2HB  GLN A  11      12.034  13.734  -5.966  1.00  0.65           H  
ATOM    199 1HG  GLN A  11      13.361  11.754  -6.148  1.00  0.65           H  
ATOM    200 2HG  GLN A  11      14.806  12.632  -5.599  1.00  0.65           H  
ATOM    201 1HE2 GLN A  11      13.108  10.634  -2.833  1.00  0.65           H  
ATOM    202 2HE2 GLN A  11      13.512  10.207  -4.475  1.00  0.65           H  
ATOM    203  N   ALA A  12      11.853  13.380  -8.939  1.00  0.60           N  
ATOM    204  CA  ALA A  12      11.455  12.406  -9.944  1.00  0.60           C  
ATOM    205  C   ALA A  12      12.389  12.469 -11.142  1.00  0.60           C  
ATOM    206  O   ALA A  12      12.760  11.428 -11.699  1.00  0.60           O  
ATOM    207  CB  ALA A  12      10.020  12.656 -10.379  1.00  0.60           C  
ATOM    208  H   ALA A  12      11.177  14.092  -8.659  1.00  0.60           H  
ATOM    209  HA  ALA A  12      11.540  11.414  -9.513  1.00  0.60           H  
ATOM    210 1HB  ALA A  12       9.727  11.912 -11.119  1.00  0.60           H  
ATOM    211 2HB  ALA A  12       9.358  12.588  -9.522  1.00  0.60           H  
ATOM    212 3HB  ALA A  12       9.942  13.650 -10.815  1.00  0.60           H  
ATOM    213  N   LYS A  13      12.815  13.676 -11.527  1.00  0.58           N  
ATOM    214  CA  LYS A  13      13.728  13.797 -12.649  1.00  0.58           C  
ATOM    215  C   LYS A  13      15.078  13.204 -12.324  1.00  0.58           C  
ATOM    216  O   LYS A  13      15.622  12.448 -13.126  1.00  0.58           O  
ATOM    217  CB  LYS A  13      13.936  15.255 -13.053  1.00  0.58           C  
ATOM    218  CG  LYS A  13      12.784  15.905 -13.729  1.00  0.58           C  
ATOM    219  CD  LYS A  13      13.085  17.342 -14.060  1.00  0.58           C  
ATOM    220  CE  LYS A  13      11.962  17.925 -14.830  1.00  0.58           C  
ATOM    221  NZ  LYS A  13      12.150  19.324 -15.157  1.00  0.58           N  
ATOM    222  H   LYS A  13      12.478  14.515 -11.049  1.00  0.58           H  
ATOM    223  HA  LYS A  13      13.313  13.252 -13.495  1.00  0.58           H  
ATOM    224 1HB  LYS A  13      14.167  15.842 -12.163  1.00  0.58           H  
ATOM    225 2HB  LYS A  13      14.793  15.325 -13.722  1.00  0.58           H  
ATOM    226 1HG  LYS A  13      12.567  15.385 -14.654  1.00  0.58           H  
ATOM    227 2HG  LYS A  13      11.911  15.865 -13.085  1.00  0.58           H  
ATOM    228 1HD  LYS A  13      13.218  17.909 -13.140  1.00  0.58           H  
ATOM    229 2HD  LYS A  13      13.989  17.410 -14.652  1.00  0.58           H  
ATOM    230 1HE  LYS A  13      11.852  17.383 -15.745  1.00  0.58           H  
ATOM    231 2HE  LYS A  13      11.079  17.823 -14.273  1.00  0.58           H  
ATOM    232 1HZ  LYS A  13      11.315  19.586 -15.686  1.00  0.58           H  
ATOM    233 2HZ  LYS A  13      12.238  19.885 -14.332  1.00  0.58           H  
ATOM    234 3HZ  LYS A  13      12.982  19.416 -15.743  1.00  0.58           H  
ATOM    235  N   GLU A  14      15.603  13.484 -11.130  1.00  0.58           N  
ATOM    236  CA  GLU A  14      16.917  12.966 -10.780  1.00  0.58           C  
ATOM    237  C   GLU A  14      16.924  11.445 -10.715  1.00  0.58           C  
ATOM    238  O   GLU A  14      17.876  10.806 -11.171  1.00  0.58           O  
ATOM    239  CB  GLU A  14      17.399  13.543  -9.445  1.00  0.58           C  
ATOM    240  CG  GLU A  14      17.743  15.038  -9.476  1.00  0.58           C  
ATOM    241  CD  GLU A  14      18.174  15.586  -8.128  1.00  0.58           C  
ATOM    242  OE1 GLU A  14      18.173  14.856  -7.169  1.00  0.58           O  
ATOM    243  OE2 GLU A  14      18.482  16.764  -8.056  1.00  0.58           O  
ATOM    244  H   GLU A  14      15.097  14.095 -10.482  1.00  0.58           H  
ATOM    245  HA  GLU A  14      17.619  13.272 -11.559  1.00  0.58           H  
ATOM    246 1HB  GLU A  14      16.617  13.400  -8.695  1.00  0.58           H  
ATOM    247 2HB  GLU A  14      18.279  12.999  -9.107  1.00  0.58           H  
ATOM    248 1HG  GLU A  14      18.545  15.199 -10.194  1.00  0.58           H  
ATOM    249 2HG  GLU A  14      16.869  15.589  -9.823  1.00  0.58           H  
ATOM    250  N   GLU A  15      15.860  10.855 -10.158  1.00  0.58           N  
ATOM    251  CA  GLU A  15      15.808   9.404 -10.075  1.00  0.58           C  
ATOM    252  C   GLU A  15      15.685   8.795 -11.463  1.00  0.58           C  
ATOM    253  O   GLU A  15      16.375   7.818 -11.777  1.00  0.58           O  
ATOM    254  CB  GLU A  15      14.643   8.939  -9.188  1.00  0.58           C  
ATOM    255  CG  GLU A  15      14.817   9.225  -7.694  1.00  0.58           C  
ATOM    256  CD  GLU A  15      13.640   8.773  -6.846  1.00  0.58           C  
ATOM    257  OE1 GLU A  15      12.629   8.400  -7.392  1.00  0.58           O  
ATOM    258  OE2 GLU A  15      13.771   8.790  -5.640  1.00  0.58           O  
ATOM    259  H   GLU A  15      15.101  11.422  -9.780  1.00  0.58           H  
ATOM    260  HA  GLU A  15      16.738   9.051  -9.632  1.00  0.58           H  
ATOM    261 1HB  GLU A  15      13.725   9.441  -9.513  1.00  0.58           H  
ATOM    262 2HB  GLU A  15      14.493   7.868  -9.314  1.00  0.58           H  
ATOM    263 1HG  GLU A  15      15.717   8.723  -7.344  1.00  0.58           H  
ATOM    264 2HG  GLU A  15      14.962  10.296  -7.564  1.00  0.58           H  
ATOM    265  N   ALA A  16      14.843   9.395 -12.317  1.00  0.59           N  
ATOM    266  CA  ALA A  16      14.666   8.901 -13.672  1.00  0.59           C  
ATOM    267  C   ALA A  16      15.957   8.983 -14.452  1.00  0.59           C  
ATOM    268  O   ALA A  16      16.329   8.046 -15.151  1.00  0.59           O  
ATOM    269  CB  ALA A  16      13.596   9.691 -14.378  1.00  0.59           C  
ATOM    270  H   ALA A  16      14.288  10.200 -12.015  1.00  0.59           H  
ATOM    271  HA  ALA A  16      14.374   7.851 -13.616  1.00  0.59           H  
ATOM    272 1HB  ALA A  16      13.457   9.311 -15.388  1.00  0.59           H  
ATOM    273 2HB  ALA A  16      12.665   9.611 -13.823  1.00  0.59           H  
ATOM    274 3HB  ALA A  16      13.899  10.733 -14.421  1.00  0.59           H  
ATOM    275  N   ILE A  17      16.676  10.090 -14.289  1.00  0.60           N  
ATOM    276  CA  ILE A  17      17.922  10.258 -14.997  1.00  0.60           C  
ATOM    277  C   ILE A  17      18.950   9.270 -14.517  1.00  0.60           C  
ATOM    278  O   ILE A  17      19.636   8.666 -15.336  1.00  0.60           O  
ATOM    279  CB  ILE A  17      18.422  11.699 -14.936  1.00  0.60           C  
ATOM    280  CG1 ILE A  17      17.423  12.554 -15.779  1.00  0.60           C  
ATOM    281  CG2 ILE A  17      19.855  11.756 -15.449  1.00  0.60           C  
ATOM    282  CD1 ILE A  17      17.560  14.050 -15.653  1.00  0.60           C  
ATOM    283  H   ILE A  17      16.334  10.843 -13.697  1.00  0.60           H  
ATOM    284  HA  ILE A  17      17.738  10.051 -16.046  1.00  0.60           H  
ATOM    285  HB  ILE A  17      18.376  12.066 -13.909  1.00  0.60           H  
ATOM    286 1HG1 ILE A  17      17.521  12.277 -16.819  1.00  0.60           H  
ATOM    287 2HG1 ILE A  17      16.429  12.287 -15.464  1.00  0.60           H  
ATOM    288 1HG2 ILE A  17      20.212  12.783 -15.424  1.00  0.60           H  
ATOM    289 2HG2 ILE A  17      20.487  11.136 -14.813  1.00  0.60           H  
ATOM    290 3HG2 ILE A  17      19.897  11.376 -16.460  1.00  0.60           H  
ATOM    291 1HD1 ILE A  17      16.801  14.533 -16.270  1.00  0.60           H  
ATOM    292 2HD1 ILE A  17      17.419  14.336 -14.609  1.00  0.60           H  
ATOM    293 3HD1 ILE A  17      18.548  14.356 -15.986  1.00  0.60           H  
ATOM    294  N   LYS A  18      19.069   9.061 -13.209  1.00  0.62           N  
ATOM    295  CA  LYS A  18      20.056   8.100 -12.757  1.00  0.62           C  
ATOM    296  C   LYS A  18      19.758   6.728 -13.352  1.00  0.62           C  
ATOM    297  O   LYS A  18      20.667   6.066 -13.856  1.00  0.62           O  
ATOM    298  CB  LYS A  18      20.073   8.008 -11.232  1.00  0.62           C  
ATOM    299  CG  LYS A  18      21.105   7.010 -10.664  1.00  0.62           C  
ATOM    300  CD  LYS A  18      22.544   7.464 -10.928  1.00  0.62           C  
ATOM    301  CE  LYS A  18      23.562   6.685 -10.056  1.00  0.62           C  
ATOM    302  NZ  LYS A  18      23.727   5.234 -10.467  1.00  0.62           N  
ATOM    303  H   LYS A  18      18.500   9.576 -12.534  1.00  0.62           H  
ATOM    304  HA  LYS A  18      21.039   8.416 -13.106  1.00  0.62           H  
ATOM    305 1HB  LYS A  18      20.279   8.993 -10.812  1.00  0.62           H  
ATOM    306 2HB  LYS A  18      19.082   7.710 -10.882  1.00  0.62           H  
ATOM    307 1HG  LYS A  18      20.954   6.899  -9.592  1.00  0.62           H  
ATOM    308 2HG  LYS A  18      20.959   6.031 -11.137  1.00  0.62           H  
ATOM    309 1HD  LYS A  18      22.783   7.286 -11.981  1.00  0.62           H  
ATOM    310 2HD  LYS A  18      22.638   8.529 -10.724  1.00  0.62           H  
ATOM    311 1HE  LYS A  18      24.529   7.177 -10.118  1.00  0.62           H  
ATOM    312 2HE  LYS A  18      23.216   6.714  -9.025  1.00  0.62           H  
ATOM    313 1HZ  LYS A  18      24.387   4.781  -9.872  1.00  0.62           H  
ATOM    314 2HZ  LYS A  18      22.854   4.696 -10.448  1.00  0.62           H  
ATOM    315 3HZ  LYS A  18      24.056   5.148 -11.431  1.00  0.62           H  
ATOM    316  N   GLU A  19      18.483   6.309 -13.358  1.00  0.63           N  
ATOM    317  CA  GLU A  19      18.165   5.009 -13.940  1.00  0.63           C  
ATOM    318  C   GLU A  19      18.541   4.962 -15.426  1.00  0.63           C  
ATOM    319  O   GLU A  19      19.151   3.990 -15.888  1.00  0.63           O  
ATOM    320  CB  GLU A  19      16.683   4.652 -13.740  1.00  0.63           C  
ATOM    321  CG  GLU A  19      16.283   3.255 -14.310  1.00  0.63           C  
ATOM    322  CD  GLU A  19      14.829   2.829 -14.013  1.00  0.63           C  
ATOM    323  OE1 GLU A  19      14.123   3.553 -13.338  1.00  0.63           O  
ATOM    324  OE2 GLU A  19      14.434   1.787 -14.474  1.00  0.63           O  
ATOM    325  H   GLU A  19      17.746   6.883 -12.938  1.00  0.63           H  
ATOM    326  HA  GLU A  19      18.759   4.256 -13.422  1.00  0.63           H  
ATOM    327 1HB  GLU A  19      16.442   4.675 -12.677  1.00  0.63           H  
ATOM    328 2HB  GLU A  19      16.062   5.407 -14.230  1.00  0.63           H  
ATOM    329 1HG  GLU A  19      16.421   3.281 -15.393  1.00  0.63           H  
ATOM    330 2HG  GLU A  19      16.964   2.507 -13.908  1.00  0.63           H  
ATOM    331  N   LEU A  20      18.227   6.028 -16.171  1.00  0.66           N  
ATOM    332  CA  LEU A  20      18.550   6.037 -17.589  1.00  0.66           C  
ATOM    333  C   LEU A  20      20.068   5.984 -17.799  1.00  0.66           C  
ATOM    334  O   LEU A  20      20.561   5.252 -18.666  1.00  0.66           O  
ATOM    335  CB  LEU A  20      17.994   7.307 -18.247  1.00  0.66           C  
ATOM    336  CG  LEU A  20      16.439   7.440 -18.354  1.00  0.66           C  
ATOM    337  CD1 LEU A  20      16.125   8.800 -18.948  1.00  0.66           C  
ATOM    338  CD2 LEU A  20      15.841   6.319 -19.166  1.00  0.66           C  
ATOM    339  H   LEU A  20      17.727   6.814 -15.753  1.00  0.66           H  
ATOM    340  HA  LEU A  20      18.099   5.166 -18.055  1.00  0.66           H  
ATOM    341 1HB  LEU A  20      18.337   8.154 -17.656  1.00  0.66           H  
ATOM    342 2HB  LEU A  20      18.395   7.419 -19.225  1.00  0.66           H  
ATOM    343  HG  LEU A  20      16.009   7.397 -17.373  1.00  0.66           H  
ATOM    344 1HD1 LEU A  20      15.046   8.914 -19.008  1.00  0.66           H  
ATOM    345 2HD1 LEU A  20      16.550   9.580 -18.315  1.00  0.66           H  
ATOM    346 3HD1 LEU A  20      16.554   8.870 -19.947  1.00  0.66           H  
ATOM    347 1HD2 LEU A  20      14.756   6.436 -19.215  1.00  0.66           H  
ATOM    348 2HD2 LEU A  20      16.242   6.341 -20.149  1.00  0.66           H  
ATOM    349 3HD2 LEU A  20      16.082   5.378 -18.691  1.00  0.66           H  
ATOM    350  N   VAL A  21      20.828   6.690 -16.962  1.00  0.69           N  
ATOM    351  CA  VAL A  21      22.277   6.668 -17.098  1.00  0.69           C  
ATOM    352  C   VAL A  21      22.821   5.272 -16.829  1.00  0.69           C  
ATOM    353  O   VAL A  21      23.611   4.748 -17.619  1.00  0.69           O  
ATOM    354  CB  VAL A  21      22.937   7.686 -16.146  1.00  0.69           C  
ATOM    355  CG1 VAL A  21      24.434   7.493 -16.136  1.00  0.69           C  
ATOM    356  CG2 VAL A  21      22.626   9.101 -16.616  1.00  0.69           C  
ATOM    357  H   VAL A  21      20.394   7.273 -16.249  1.00  0.69           H  
ATOM    358  HA  VAL A  21      22.528   6.952 -18.119  1.00  0.69           H  
ATOM    359  HB  VAL A  21      22.554   7.531 -15.134  1.00  0.69           H  
ATOM    360 1HG1 VAL A  21      24.886   8.213 -15.457  1.00  0.69           H  
ATOM    361 2HG1 VAL A  21      24.664   6.481 -15.796  1.00  0.69           H  
ATOM    362 3HG1 VAL A  21      24.828   7.641 -17.140  1.00  0.69           H  
ATOM    363 1HG2 VAL A  21      23.086   9.819 -15.941  1.00  0.69           H  
ATOM    364 2HG2 VAL A  21      23.028   9.232 -17.617  1.00  0.69           H  
ATOM    365 3HG2 VAL A  21      21.558   9.260 -16.635  1.00  0.69           H  
ATOM    366  N   ASP A  22      22.350   4.636 -15.751  1.00  0.74           N  
ATOM    367  CA  ASP A  22      22.785   3.288 -15.395  1.00  0.74           C  
ATOM    368  C   ASP A  22      22.456   2.285 -16.506  1.00  0.74           C  
ATOM    369  O   ASP A  22      23.197   1.324 -16.730  1.00  0.74           O  
ATOM    370  CB  ASP A  22      22.154   2.845 -14.064  1.00  0.74           C  
ATOM    371  CG  ASP A  22      22.762   3.554 -12.814  1.00  0.74           C  
ATOM    372  OD1 ASP A  22      23.797   4.186 -12.926  1.00  0.74           O  
ATOM    373  OD2 ASP A  22      22.202   3.465 -11.724  1.00  0.74           O  
ATOM    374  H   ASP A  22      21.680   5.116 -15.149  1.00  0.74           H  
ATOM    375  HA  ASP A  22      23.866   3.304 -15.267  1.00  0.74           H  
ATOM    376 1HB  ASP A  22      21.082   3.061 -14.097  1.00  0.74           H  
ATOM    377 2HB  ASP A  22      22.268   1.769 -13.951  1.00  0.74           H  
ATOM    378  N   ALA A  23      21.360   2.534 -17.226  1.00  0.78           N  
ATOM    379  CA  ALA A  23      20.904   1.692 -18.324  1.00  0.78           C  
ATOM    380  C   ALA A  23      21.651   1.954 -19.649  1.00  0.78           C  
ATOM    381  O   ALA A  23      21.384   1.275 -20.641  1.00  0.78           O  
ATOM    382  CB  ALA A  23      19.413   1.895 -18.535  1.00  0.78           C  
ATOM    383  H   ALA A  23      20.776   3.329 -16.965  1.00  0.78           H  
ATOM    384  HA  ALA A  23      21.083   0.655 -18.044  1.00  0.78           H  
ATOM    385 1HB  ALA A  23      19.059   1.242 -19.328  1.00  0.78           H  
ATOM    386 2HB  ALA A  23      18.882   1.670 -17.608  1.00  0.78           H  
ATOM    387 3HB  ALA A  23      19.230   2.924 -18.799  1.00  0.78           H  
ATOM    388  N   GLY A  24      22.569   2.933 -19.687  1.00  0.81           N  
ATOM    389  CA  GLY A  24      23.318   3.236 -20.911  1.00  0.81           C  
ATOM    390  C   GLY A  24      22.581   4.127 -21.923  1.00  0.81           C  
ATOM    391  O   GLY A  24      22.908   4.132 -23.111  1.00  0.81           O  
ATOM    392  H   GLY A  24      22.778   3.479 -18.851  1.00  0.81           H  
ATOM    393 1HA  GLY A  24      24.250   3.725 -20.626  1.00  0.81           H  
ATOM    394 2HA  GLY A  24      23.597   2.301 -21.393  1.00  0.81           H  
ATOM    395  N   ILE A  25      21.586   4.863 -21.455  1.00  0.83           N  
ATOM    396  CA  ILE A  25      20.766   5.740 -22.282  1.00  0.83           C  
ATOM    397  C   ILE A  25      21.449   7.050 -22.694  1.00  0.83           C  
ATOM    398  O   ILE A  25      22.104   7.716 -21.891  1.00  0.83           O  
ATOM    399  CB  ILE A  25      19.483   6.032 -21.540  1.00  0.83           C  
ATOM    400  CG1 ILE A  25      18.736   4.720 -21.271  1.00  0.83           C  
ATOM    401  CG2 ILE A  25      18.637   7.007 -22.249  1.00  0.83           C  
ATOM    402  CD1 ILE A  25      18.333   3.970 -22.492  1.00  0.83           C  
ATOM    403  H   ILE A  25      21.368   4.827 -20.458  1.00  0.83           H  
ATOM    404  HA  ILE A  25      20.514   5.198 -23.191  1.00  0.83           H  
ATOM    405  HB  ILE A  25      19.748   6.449 -20.605  1.00  0.83           H  
ATOM    406 1HG1 ILE A  25      19.388   4.082 -20.694  1.00  0.83           H  
ATOM    407 2HG1 ILE A  25      17.861   4.922 -20.693  1.00  0.83           H  
ATOM    408 1HG2 ILE A  25      17.758   7.214 -21.668  1.00  0.83           H  
ATOM    409 2HG2 ILE A  25      19.199   7.921 -22.377  1.00  0.83           H  
ATOM    410 3HG2 ILE A  25      18.350   6.603 -23.214  1.00  0.83           H  
ATOM    411 1HD1 ILE A  25      17.826   3.050 -22.202  1.00  0.83           H  
ATOM    412 2HD1 ILE A  25      17.662   4.581 -23.093  1.00  0.83           H  
ATOM    413 3HD1 ILE A  25      19.221   3.726 -23.074  1.00  0.83           H  
ATOM    414  N   ALA A  26      21.295   7.404 -23.968  1.00  0.82           N  
ATOM    415  CA  ALA A  26      21.876   8.613 -24.551  1.00  0.82           C  
ATOM    416  C   ALA A  26      21.402   9.895 -23.874  1.00  0.82           C  
ATOM    417  O   ALA A  26      20.251  10.014 -23.428  1.00  0.82           O  
ATOM    418  CB  ALA A  26      21.548   8.702 -26.030  1.00  0.82           C  
ATOM    419  H   ALA A  26      20.753   6.794 -24.562  1.00  0.82           H  
ATOM    420  HA  ALA A  26      22.959   8.548 -24.428  1.00  0.82           H  
ATOM    421 1HB  ALA A  26      22.026   9.585 -26.453  1.00  0.82           H  
ATOM    422 2HB  ALA A  26      21.919   7.812 -26.538  1.00  0.82           H  
ATOM    423 3HB  ALA A  26      20.485   8.776 -26.173  1.00  0.82           H  
ATOM    424  N   GLU A  27      22.276  10.902 -23.916  1.00  0.79           N  
ATOM    425  CA  GLU A  27      22.005  12.210 -23.334  1.00  0.79           C  
ATOM    426  C   GLU A  27      20.743  12.836 -23.912  1.00  0.79           C  
ATOM    427  O   GLU A  27      20.045  13.571 -23.223  1.00  0.79           O  
ATOM    428  CB  GLU A  27      23.187  13.153 -23.554  1.00  0.79           C  
ATOM    429  CG  GLU A  27      24.433  12.800 -22.757  1.00  0.79           C  
ATOM    430  CD  GLU A  27      25.582  13.754 -23.012  1.00  0.79           C  
ATOM    431  OE1 GLU A  27      25.445  14.610 -23.858  1.00  0.79           O  
ATOM    432  OE2 GLU A  27      26.592  13.623 -22.360  1.00  0.79           O  
ATOM    433  H   GLU A  27      23.188  10.736 -24.320  1.00  0.79           H  
ATOM    434  HA  GLU A  27      21.873  12.083 -22.264  1.00  0.79           H  
ATOM    435 1HB  GLU A  27      23.452  13.162 -24.611  1.00  0.79           H  
ATOM    436 2HB  GLU A  27      22.893  14.167 -23.283  1.00  0.79           H  
ATOM    437 1HG  GLU A  27      24.188  12.817 -21.696  1.00  0.79           H  
ATOM    438 2HG  GLU A  27      24.740  11.787 -23.015  1.00  0.79           H  
ATOM    439  N   LYS A  28      20.445  12.557 -25.178  1.00  0.75           N  
ATOM    440  CA  LYS A  28      19.242  13.093 -25.810  1.00  0.75           C  
ATOM    441  C   LYS A  28      17.983  12.785 -24.999  1.00  0.75           C  
ATOM    442  O   LYS A  28      17.077  13.616 -24.881  1.00  0.75           O  
ATOM    443  CB  LYS A  28      19.074  12.492 -27.206  1.00  0.75           C  
ATOM    444  CG  LYS A  28      17.839  12.974 -27.957  1.00  0.75           C  
ATOM    445  CD  LYS A  28      17.766  12.361 -29.353  1.00  0.75           C  
ATOM    446  CE  LYS A  28      16.503  12.798 -30.087  1.00  0.75           C  
ATOM    447  NZ  LYS A  28      16.417  12.200 -31.448  1.00  0.75           N  
ATOM    448  H   LYS A  28      21.059  11.952 -25.701  1.00  0.75           H  
ATOM    449  HA  LYS A  28      19.340  14.176 -25.887  1.00  0.75           H  
ATOM    450 1HB  LYS A  28      19.949  12.723 -27.810  1.00  0.75           H  
ATOM    451 2HB  LYS A  28      19.007  11.404 -27.125  1.00  0.75           H  
ATOM    452 1HG  LYS A  28      16.945  12.690 -27.397  1.00  0.75           H  
ATOM    453 2HG  LYS A  28      17.866  14.059 -28.043  1.00  0.75           H  
ATOM    454 1HD  LYS A  28      18.637  12.669 -29.932  1.00  0.75           H  
ATOM    455 2HD  LYS A  28      17.769  11.273 -29.271  1.00  0.75           H  
ATOM    456 1HE  LYS A  28      15.632  12.490 -29.509  1.00  0.75           H  
ATOM    457 2HE  LYS A  28      16.502  13.884 -30.179  1.00  0.75           H  
ATOM    458 1HZ  LYS A  28      15.569  12.512 -31.901  1.00  0.75           H  
ATOM    459 2HZ  LYS A  28      17.216  12.488 -31.995  1.00  0.75           H  
ATOM    460 3HZ  LYS A  28      16.407  11.192 -31.373  1.00  0.75           H  
ATOM    461  N   TYR A  29      17.917  11.573 -24.466  1.00  0.70           N  
ATOM    462  CA  TYR A  29      16.743  11.104 -23.767  1.00  0.70           C  
ATOM    463  C   TYR A  29      16.716  11.666 -22.363  1.00  0.70           C  
ATOM    464  O   TYR A  29      15.667  12.035 -21.829  1.00  0.70           O  
ATOM    465  CB  TYR A  29      16.789   9.614 -23.744  1.00  0.70           C  
ATOM    466  CG  TYR A  29      16.661   8.989 -25.070  1.00  0.70           C  
ATOM    467  CD1 TYR A  29      17.717   8.281 -25.573  1.00  0.70           C  
ATOM    468  CD2 TYR A  29      15.500   9.123 -25.795  1.00  0.70           C  
ATOM    469  CE1 TYR A  29      17.629   7.690 -26.806  1.00  0.70           C  
ATOM    470  CE2 TYR A  29      15.396   8.539 -27.031  1.00  0.70           C  
ATOM    471  CZ  TYR A  29      16.457   7.819 -27.541  1.00  0.70           C  
ATOM    472  OH  TYR A  29      16.357   7.230 -28.782  1.00  0.70           O  
ATOM    473  H   TYR A  29      18.726  10.957 -24.517  1.00  0.70           H  
ATOM    474  HA  TYR A  29      15.856  11.446 -24.296  1.00  0.70           H  
ATOM    475 1HB  TYR A  29      17.731   9.327 -23.334  1.00  0.70           H  
ATOM    476 2HB  TYR A  29      16.051   9.237 -23.131  1.00  0.70           H  
ATOM    477  HD1 TYR A  29      18.625   8.192 -24.985  1.00  0.70           H  
ATOM    478  HD2 TYR A  29      14.668   9.689 -25.389  1.00  0.70           H  
ATOM    479  HE1 TYR A  29      18.471   7.125 -27.203  1.00  0.70           H  
ATOM    480  HE2 TYR A  29      14.477   8.643 -27.608  1.00  0.70           H  
ATOM    481  HH  TYR A  29      17.128   6.677 -28.936  1.00  0.70           H  
ATOM    482  N   ILE A  30      17.901  11.784 -21.799  1.00  0.66           N  
ATOM    483  CA  ILE A  30      18.075  12.353 -20.480  1.00  0.66           C  
ATOM    484  C   ILE A  30      17.612  13.811 -20.495  1.00  0.66           C  
ATOM    485  O   ILE A  30      16.912  14.257 -19.582  1.00  0.66           O  
ATOM    486  CB  ILE A  30      19.527  12.164 -20.061  1.00  0.66           C  
ATOM    487  CG1 ILE A  30      19.728  10.630 -19.824  1.00  0.66           C  
ATOM    488  CG2 ILE A  30      19.872  13.018 -18.889  1.00  0.66           C  
ATOM    489  CD1 ILE A  30      21.138  10.187 -19.694  1.00  0.66           C  
ATOM    490  H   ILE A  30      18.717  11.439 -22.308  1.00  0.66           H  
ATOM    491  HA  ILE A  30      17.451  11.806 -19.777  1.00  0.66           H  
ATOM    492  HB  ILE A  30      20.162  12.438 -20.877  1.00  0.66           H  
ATOM    493 1HG1 ILE A  30      19.200  10.351 -18.913  1.00  0.66           H  
ATOM    494 2HG1 ILE A  30      19.284  10.087 -20.665  1.00  0.66           H  
ATOM    495 1HG2 ILE A  30      20.913  12.862 -18.615  1.00  0.66           H  
ATOM    496 2HG2 ILE A  30      19.716  14.066 -19.147  1.00  0.66           H  
ATOM    497 3HG2 ILE A  30      19.248  12.766 -18.078  1.00  0.66           H  
ATOM    498 1HD1 ILE A  30      21.163   9.104 -19.532  1.00  0.66           H  
ATOM    499 2HD1 ILE A  30      21.683  10.422 -20.604  1.00  0.66           H  
ATOM    500 3HD1 ILE A  30      21.596  10.697 -18.855  1.00  0.66           H  
ATOM    501  N   LYS A  31      17.971  14.542 -21.552  1.00  0.64           N  
ATOM    502  CA  LYS A  31      17.526  15.920 -21.720  1.00  0.64           C  
ATOM    503  C   LYS A  31      15.991  15.988 -21.837  1.00  0.64           C  
ATOM    504  O   LYS A  31      15.376  16.908 -21.290  1.00  0.64           O  
ATOM    505  CB  LYS A  31      18.219  16.556 -22.928  1.00  0.64           C  
ATOM    506  CG  LYS A  31      19.713  16.826 -22.695  1.00  0.64           C  
ATOM    507  CD  LYS A  31      20.391  17.387 -23.934  1.00  0.64           C  
ATOM    508  CE  LYS A  31      21.883  17.605 -23.690  1.00  0.64           C  
ATOM    509  NZ  LYS A  31      22.580  18.102 -24.907  1.00  0.64           N  
ATOM    510  H   LYS A  31      18.581  14.127 -22.255  1.00  0.64           H  
ATOM    511  HA  LYS A  31      17.821  16.480 -20.837  1.00  0.64           H  
ATOM    512 1HB  LYS A  31      18.127  15.889 -23.789  1.00  0.64           H  
ATOM    513 2HB  LYS A  31      17.731  17.495 -23.181  1.00  0.64           H  
ATOM    514 1HG  LYS A  31      19.822  17.537 -21.878  1.00  0.64           H  
ATOM    515 2HG  LYS A  31      20.207  15.902 -22.409  1.00  0.64           H  
ATOM    516 1HD  LYS A  31      20.265  16.683 -24.759  1.00  0.64           H  
ATOM    517 2HD  LYS A  31      19.930  18.334 -24.210  1.00  0.64           H  
ATOM    518 1HE  LYS A  31      22.010  18.330 -22.889  1.00  0.64           H  
ATOM    519 2HE  LYS A  31      22.336  16.659 -23.387  1.00  0.64           H  
ATOM    520 1HZ  LYS A  31      23.563  18.228 -24.702  1.00  0.64           H  
ATOM    521 2HZ  LYS A  31      22.477  17.424 -25.649  1.00  0.64           H  
ATOM    522 3HZ  LYS A  31      22.179  18.983 -25.194  1.00  0.64           H  
ATOM    523  N   LEU A  32      15.352  14.991 -22.481  1.00  0.62           N  
ATOM    524  CA  LEU A  32      13.886  15.014 -22.552  1.00  0.62           C  
ATOM    525  C   LEU A  32      13.311  14.942 -21.139  1.00  0.62           C  
ATOM    526  O   LEU A  32      12.325  15.617 -20.829  1.00  0.62           O  
ATOM    527  CB  LEU A  32      13.318  13.816 -23.327  1.00  0.62           C  
ATOM    528  CG  LEU A  32      13.570  13.736 -24.791  1.00  0.62           C  
ATOM    529  CD1 LEU A  32      13.056  12.386 -25.282  1.00  0.62           C  
ATOM    530  CD2 LEU A  32      12.879  14.884 -25.486  1.00  0.62           C  
ATOM    531  H   LEU A  32      15.884  14.264 -22.963  1.00  0.62           H  
ATOM    532  HA  LEU A  32      13.567  15.939 -23.022  1.00  0.62           H  
ATOM    533 1HB  LEU A  32      13.684  12.904 -22.880  1.00  0.62           H  
ATOM    534 2HB  LEU A  32      12.239  13.829 -23.200  1.00  0.62           H  
ATOM    535  HG  LEU A  32      14.635  13.784 -24.983  1.00  0.62           H  
ATOM    536 1HD1 LEU A  32      13.242  12.290 -26.350  1.00  0.62           H  
ATOM    537 2HD1 LEU A  32      13.568  11.593 -24.751  1.00  0.62           H  
ATOM    538 3HD1 LEU A  32      11.988  12.314 -25.088  1.00  0.62           H  
ATOM    539 1HD2 LEU A  32      13.061  14.822 -26.558  1.00  0.62           H  
ATOM    540 2HD2 LEU A  32      11.807  14.834 -25.293  1.00  0.62           H  
ATOM    541 3HD2 LEU A  32      13.274  15.827 -25.104  1.00  0.62           H  
ATOM    542  N   ILE A  33      13.947  14.152 -20.268  1.00  0.62           N  
ATOM    543  CA  ILE A  33      13.482  14.060 -18.888  1.00  0.62           C  
ATOM    544  C   ILE A  33      13.700  15.359 -18.149  1.00  0.62           C  
ATOM    545  O   ILE A  33      12.819  15.846 -17.442  1.00  0.62           O  
ATOM    546  CB  ILE A  33      14.222  13.004 -18.067  1.00  0.62           C  
ATOM    547  CG1 ILE A  33      14.001  11.621 -18.582  1.00  0.62           C  
ATOM    548  CG2 ILE A  33      13.744  13.128 -16.652  1.00  0.62           C  
ATOM    549  CD1 ILE A  33      12.593  11.193 -18.556  1.00  0.62           C  
ATOM    550  H   ILE A  33      14.742  13.594 -20.593  1.00  0.62           H  
ATOM    551  HA  ILE A  33      12.416  13.833 -18.892  1.00  0.62           H  
ATOM    552  HB  ILE A  33      15.289  13.184 -18.097  1.00  0.62           H  
ATOM    553 1HG1 ILE A  33      14.369  11.565 -19.609  1.00  0.62           H  
ATOM    554 2HG1 ILE A  33      14.569  10.940 -17.965  1.00  0.62           H  
ATOM    555 1HG2 ILE A  33      14.242  12.406 -16.024  1.00  0.62           H  
ATOM    556 2HG2 ILE A  33      13.950  14.129 -16.282  1.00  0.62           H  
ATOM    557 3HG2 ILE A  33      12.688  12.952 -16.647  1.00  0.62           H  
ATOM    558 1HD1 ILE A  33      12.518  10.181 -18.943  1.00  0.62           H  
ATOM    559 2HD1 ILE A  33      12.204  11.219 -17.537  1.00  0.62           H  
ATOM    560 3HD1 ILE A  33      12.028  11.867 -19.175  1.00  0.62           H  
ATOM    561  N   ALA A  34      14.876  15.945 -18.342  1.00  0.63           N  
ATOM    562  CA  ALA A  34      15.248  17.180 -17.675  1.00  0.63           C  
ATOM    563  C   ALA A  34      14.272  18.309 -17.990  1.00  0.63           C  
ATOM    564  O   ALA A  34      14.013  19.172 -17.140  1.00  0.63           O  
ATOM    565  CB  ALA A  34      16.647  17.584 -18.077  1.00  0.63           C  
ATOM    566  H   ALA A  34      15.554  15.484 -18.950  1.00  0.63           H  
ATOM    567  HA  ALA A  34      15.230  16.996 -16.604  1.00  0.63           H  
ATOM    568 1HB  ALA A  34      16.931  18.490 -17.548  1.00  0.63           H  
ATOM    569 2HB  ALA A  34      17.340  16.779 -17.830  1.00  0.63           H  
ATOM    570 3HB  ALA A  34      16.667  17.768 -19.147  1.00  0.63           H  
ATOM    571  N   ASN A  35      13.713  18.291 -19.201  1.00  0.67           N  
ATOM    572  CA  ASN A  35      12.784  19.316 -19.649  1.00  0.67           C  
ATOM    573  C   ASN A  35      11.312  19.005 -19.333  1.00  0.67           C  
ATOM    574  O   ASN A  35      10.420  19.776 -19.705  1.00  0.67           O  
ATOM    575  CB  ASN A  35      12.950  19.510 -21.137  1.00  0.67           C  
ATOM    576  CG  ASN A  35      14.273  20.139 -21.485  1.00  0.67           C  
ATOM    577  OD1 ASN A  35      14.793  20.985 -20.744  1.00  0.67           O  
ATOM    578  ND2 ASN A  35      14.832  19.744 -22.599  1.00  0.67           N  
ATOM    579  H   ASN A  35      13.998  17.564 -19.862  1.00  0.67           H  
ATOM    580  HA  ASN A  35      13.035  20.246 -19.141  1.00  0.67           H  
ATOM    581 1HB  ASN A  35      12.887  18.535 -21.630  1.00  0.67           H  
ATOM    582 2HB  ASN A  35      12.143  20.130 -21.522  1.00  0.67           H  
ATOM    583 1HD2 ASN A  35      15.712  20.124 -22.880  1.00  0.67           H  
ATOM    584 2HD2 ASN A  35      14.380  19.057 -23.167  1.00  0.67           H  
ATOM    585  N   ALA A  36      11.045  17.893 -18.644  1.00  0.71           N  
ATOM    586  CA  ALA A  36       9.679  17.523 -18.291  1.00  0.71           C  
ATOM    587  C   ALA A  36       9.077  18.559 -17.334  1.00  0.71           C  
ATOM    588  O   ALA A  36       9.778  19.177 -16.518  1.00  0.71           O  
ATOM    589  CB  ALA A  36       9.641  16.135 -17.680  1.00  0.71           C  
ATOM    590  H   ALA A  36      11.801  17.274 -18.352  1.00  0.71           H  
ATOM    591  HA  ALA A  36       9.083  17.520 -19.202  1.00  0.71           H  
ATOM    592 1HB  ALA A  36       8.612  15.859 -17.442  1.00  0.71           H  
ATOM    593 2HB  ALA A  36      10.058  15.415 -18.387  1.00  0.71           H  
ATOM    594 3HB  ALA A  36      10.230  16.134 -16.785  1.00  0.71           H  
ATOM    595  N   LYS A  37       7.762  18.750 -17.428  1.00  0.76           N  
ATOM    596  CA  LYS A  37       7.079  19.704 -16.554  1.00  0.76           C  
ATOM    597  C   LYS A  37       6.353  19.052 -15.377  1.00  0.76           C  
ATOM    598  O   LYS A  37       6.047  19.722 -14.389  1.00  0.76           O  
ATOM    599  CB  LYS A  37       6.099  20.532 -17.375  1.00  0.76           C  
ATOM    600  CG  LYS A  37       6.766  21.308 -18.516  1.00  0.76           C  
ATOM    601  CD  LYS A  37       7.787  22.320 -17.999  1.00  0.76           C  
ATOM    602  CE  LYS A  37       8.409  23.111 -19.148  1.00  0.76           C  
ATOM    603  NZ  LYS A  37       9.417  24.098 -18.667  1.00  0.76           N  
ATOM    604  H   LYS A  37       7.233  18.248 -18.125  1.00  0.76           H  
ATOM    605  HA  LYS A  37       7.826  20.380 -16.139  1.00  0.76           H  
ATOM    606 1HB  LYS A  37       5.339  19.880 -17.803  1.00  0.76           H  
ATOM    607 2HB  LYS A  37       5.593  21.247 -16.727  1.00  0.76           H  
ATOM    608 1HG  LYS A  37       7.280  20.608 -19.179  1.00  0.76           H  
ATOM    609 2HG  LYS A  37       6.006  21.834 -19.093  1.00  0.76           H  
ATOM    610 1HD  LYS A  37       7.305  23.010 -17.307  1.00  0.76           H  
ATOM    611 2HD  LYS A  37       8.581  21.790 -17.468  1.00  0.76           H  
ATOM    612 1HE  LYS A  37       8.897  22.412 -19.830  1.00  0.76           H  
ATOM    613 2HE  LYS A  37       7.623  23.640 -19.686  1.00  0.76           H  
ATOM    614 1HZ  LYS A  37       9.806  24.591 -19.456  1.00  0.76           H  
ATOM    615 2HZ  LYS A  37       8.975  24.756 -18.041  1.00  0.76           H  
ATOM    616 3HZ  LYS A  37      10.152  23.610 -18.178  1.00  0.76           H  
ATOM    617  N   THR A  38       6.031  17.767 -15.504  1.00  0.80           N  
ATOM    618  CA  THR A  38       5.287  17.063 -14.461  1.00  0.80           C  
ATOM    619  C   THR A  38       5.932  15.734 -14.127  1.00  0.80           C  
ATOM    620  O   THR A  38       6.666  15.178 -14.946  1.00  0.80           O  
ATOM    621  CB  THR A  38       3.830  16.786 -14.888  1.00  0.80           C  
ATOM    622  OG1 THR A  38       3.810  15.872 -16.009  1.00  0.80           O  
ATOM    623  CG2 THR A  38       3.130  18.078 -15.288  1.00  0.80           C  
ATOM    624  H   THR A  38       6.319  17.276 -16.332  1.00  0.80           H  
ATOM    625  HA  THR A  38       5.284  17.674 -13.558  1.00  0.80           H  
ATOM    626  HB  THR A  38       3.292  16.335 -14.054  1.00  0.80           H  
ATOM    627  HG1 THR A  38       2.899  15.795 -16.338  1.00  0.80           H  
ATOM    628 1HG2 THR A  38       2.103  17.860 -15.575  1.00  0.80           H  
ATOM    629 2HG2 THR A  38       3.133  18.769 -14.443  1.00  0.80           H  
ATOM    630 3HG2 THR A  38       3.645  18.534 -16.128  1.00  0.80           H  
ATOM    631  N   VAL A  39       5.582  15.194 -12.958  1.00  0.83           N  
ATOM    632  CA  VAL A  39       6.067  13.892 -12.510  1.00  0.83           C  
ATOM    633  C   VAL A  39       5.595  12.793 -13.443  1.00  0.83           C  
ATOM    634  O   VAL A  39       6.354  11.885 -13.787  1.00  0.83           O  
ATOM    635  CB  VAL A  39       5.596  13.616 -11.075  1.00  0.83           C  
ATOM    636  CG1 VAL A  39       5.924  12.194 -10.690  1.00  0.83           C  
ATOM    637  CG2 VAL A  39       6.288  14.563 -10.163  1.00  0.83           C  
ATOM    638  H   VAL A  39       4.973  15.721 -12.349  1.00  0.83           H  
ATOM    639  HA  VAL A  39       7.159  13.910 -12.513  1.00  0.83           H  
ATOM    640  HB  VAL A  39       4.518  13.745 -11.009  1.00  0.83           H  
ATOM    641 1HG1 VAL A  39       5.591  12.000  -9.669  1.00  0.83           H  
ATOM    642 2HG1 VAL A  39       5.415  11.521 -11.373  1.00  0.83           H  
ATOM    643 3HG1 VAL A  39       6.998  12.033 -10.754  1.00  0.83           H  
ATOM    644 1HG2 VAL A  39       5.975  14.379  -9.135  1.00  0.83           H  
ATOM    645 2HG2 VAL A  39       7.350  14.393 -10.257  1.00  0.83           H  
ATOM    646 3HG2 VAL A  39       6.053  15.589 -10.439  1.00  0.83           H  
ATOM    647  N   GLU A  40       4.332  12.879 -13.859  1.00  0.83           N  
ATOM    648  CA  GLU A  40       3.783  11.908 -14.786  1.00  0.83           C  
ATOM    649  C   GLU A  40       4.557  11.967 -16.100  1.00  0.83           C  
ATOM    650  O   GLU A  40       4.832  10.932 -16.707  1.00  0.83           O  
ATOM    651  CB  GLU A  40       2.297  12.174 -15.020  1.00  0.83           C  
ATOM    652  CG  GLU A  40       1.413  11.879 -13.809  1.00  0.83           C  
ATOM    653  CD  GLU A  40      -0.045  12.221 -14.032  1.00  0.83           C  
ATOM    654  OE1 GLU A  40      -0.353  12.805 -15.045  1.00  0.83           O  
ATOM    655  OE2 GLU A  40      -0.847  11.896 -13.187  1.00  0.83           O  
ATOM    656  H   GLU A  40       3.757  13.642 -13.535  1.00  0.83           H  
ATOM    657  HA  GLU A  40       3.902  10.910 -14.361  1.00  0.83           H  
ATOM    658 1HB  GLU A  40       2.157  13.221 -15.294  1.00  0.83           H  
ATOM    659 2HB  GLU A  40       1.944  11.566 -15.854  1.00  0.83           H  
ATOM    660 1HG  GLU A  40       1.493  10.820 -13.567  1.00  0.83           H  
ATOM    661 2HG  GLU A  40       1.792  12.447 -12.958  1.00  0.83           H  
ATOM    662  N   GLY A  41       4.940  13.183 -16.522  1.00  0.81           N  
ATOM    663  CA  GLY A  41       5.738  13.387 -17.727  1.00  0.81           C  
ATOM    664  C   GLY A  41       7.076  12.671 -17.602  1.00  0.81           C  
ATOM    665  O   GLY A  41       7.469  11.907 -18.486  1.00  0.81           O  
ATOM    666  H   GLY A  41       4.657  14.019 -16.017  1.00  0.81           H  
ATOM    667 1HA  GLY A  41       5.194  13.018 -18.596  1.00  0.81           H  
ATOM    668 2HA  GLY A  41       5.901  14.456 -17.867  1.00  0.81           H  
ATOM    669  N   VAL A  42       7.759  12.881 -16.474  1.00  0.78           N  
ATOM    670  CA  VAL A  42       9.050  12.249 -16.228  1.00  0.78           C  
ATOM    671  C   VAL A  42       8.966  10.741 -16.248  1.00  0.78           C  
ATOM    672  O   VAL A  42       9.777  10.074 -16.897  1.00  0.78           O  
ATOM    673  CB  VAL A  42       9.565  12.635 -14.832  1.00  0.78           C  
ATOM    674  CG1 VAL A  42      10.750  11.802 -14.464  1.00  0.78           C  
ATOM    675  CG2 VAL A  42       9.954  14.063 -14.812  1.00  0.78           C  
ATOM    676  H   VAL A  42       7.372  13.529 -15.786  1.00  0.78           H  
ATOM    677  HA  VAL A  42       9.752  12.583 -16.993  1.00  0.78           H  
ATOM    678  HB  VAL A  42       8.784  12.454 -14.100  1.00  0.78           H  
ATOM    679 1HG1 VAL A  42      11.077  12.081 -13.488  1.00  0.78           H  
ATOM    680 2HG1 VAL A  42      10.479  10.756 -14.459  1.00  0.78           H  
ATOM    681 3HG1 VAL A  42      11.537  11.949 -15.153  1.00  0.78           H  
ATOM    682 1HG2 VAL A  42      10.304  14.314 -13.819  1.00  0.78           H  
ATOM    683 2HG2 VAL A  42      10.745  14.224 -15.539  1.00  0.78           H  
ATOM    684 3HG2 VAL A  42       9.098  14.675 -15.060  1.00  0.78           H  
ATOM    685  N   TRP A  43       7.990  10.192 -15.542  1.00  0.74           N  
ATOM    686  CA  TRP A  43       7.852   8.753 -15.486  1.00  0.74           C  
ATOM    687  C   TRP A  43       7.416   8.164 -16.823  1.00  0.74           C  
ATOM    688  O   TRP A  43       7.932   7.128 -17.246  1.00  0.74           O  
ATOM    689  CB  TRP A  43       6.918   8.370 -14.350  1.00  0.74           C  
ATOM    690  CG  TRP A  43       7.590   8.602 -13.003  1.00  0.74           C  
ATOM    691  CD1 TRP A  43       8.942   8.723 -12.789  1.00  0.74           C  
ATOM    692  CD2 TRP A  43       6.970   8.713 -11.700  1.00  0.74           C  
ATOM    693  NE1 TRP A  43       9.198   8.902 -11.451  1.00  0.74           N  
ATOM    694  CE2 TRP A  43       8.003   8.898 -10.767  1.00  0.74           C  
ATOM    695  CE3 TRP A  43       5.647   8.663 -11.251  1.00  0.74           C  
ATOM    696  CZ2 TRP A  43       7.751   9.028  -9.413  1.00  0.74           C  
ATOM    697  CZ3 TRP A  43       5.399   8.796  -9.890  1.00  0.74           C  
ATOM    698  CH2 TRP A  43       6.426   8.973  -8.994  1.00  0.74           C  
ATOM    699  H   TRP A  43       7.344  10.787 -15.020  1.00  0.74           H  
ATOM    700  HA  TRP A  43       8.828   8.334 -15.249  1.00  0.74           H  
ATOM    701 1HB  TRP A  43       6.009   8.980 -14.400  1.00  0.74           H  
ATOM    702 2HB  TRP A  43       6.632   7.324 -14.435  1.00  0.74           H  
ATOM    703  HD1 TRP A  43       9.702   8.676 -13.566  1.00  0.74           H  
ATOM    704  HE1 TRP A  43      10.118   9.010 -11.034  1.00  0.74           H  
ATOM    705  HE3 TRP A  43       4.829   8.521 -11.958  1.00  0.74           H  
ATOM    706  HZ2 TRP A  43       8.543   9.159  -8.688  1.00  0.74           H  
ATOM    707  HZ3 TRP A  43       4.367   8.752  -9.551  1.00  0.74           H  
ATOM    708  HH2 TRP A  43       6.198   9.067  -7.928  1.00  0.74           H  
ATOM    709  N   THR A  44       6.507   8.843 -17.527  1.00  0.70           N  
ATOM    710  CA  THR A  44       6.061   8.344 -18.814  1.00  0.70           C  
ATOM    711  C   THR A  44       7.244   8.294 -19.762  1.00  0.70           C  
ATOM    712  O   THR A  44       7.511   7.255 -20.369  1.00  0.70           O  
ATOM    713  CB  THR A  44       4.967   9.243 -19.417  1.00  0.70           C  
ATOM    714  OG1 THR A  44       3.827   9.258 -18.550  1.00  0.70           O  
ATOM    715  CG2 THR A  44       4.569   8.728 -20.785  1.00  0.70           C  
ATOM    716  H   THR A  44       6.092   9.696 -17.164  1.00  0.70           H  
ATOM    717  HA  THR A  44       5.671   7.335 -18.690  1.00  0.70           H  
ATOM    718  HB  THR A  44       5.349  10.261 -19.512  1.00  0.70           H  
ATOM    719  HG1 THR A  44       4.077   9.740 -17.728  1.00  0.70           H  
ATOM    720 1HG2 THR A  44       3.802   9.372 -21.209  1.00  0.70           H  
ATOM    721 2HG2 THR A  44       5.444   8.731 -21.437  1.00  0.70           H  
ATOM    722 3HG2 THR A  44       4.186   7.715 -20.700  1.00  0.70           H  
ATOM    723  N   LEU A  45       8.011   9.387 -19.831  1.00  0.68           N  
ATOM    724  CA  LEU A  45       9.161   9.405 -20.712  1.00  0.68           C  
ATOM    725  C   LEU A  45      10.181   8.363 -20.318  1.00  0.68           C  
ATOM    726  O   LEU A  45      10.700   7.655 -21.178  1.00  0.68           O  
ATOM    727  CB  LEU A  45       9.854  10.769 -20.657  1.00  0.68           C  
ATOM    728  CG  LEU A  45       9.196  11.942 -21.311  1.00  0.68           C  
ATOM    729  CD1 LEU A  45       9.962  13.212 -20.903  1.00  0.68           C  
ATOM    730  CD2 LEU A  45       9.245  11.743 -22.816  1.00  0.68           C  
ATOM    731  H   LEU A  45       7.776  10.220 -19.292  1.00  0.68           H  
ATOM    732  HA  LEU A  45       8.824   9.205 -21.729  1.00  0.68           H  
ATOM    733 1HB  LEU A  45       9.939  11.027 -19.605  1.00  0.68           H  
ATOM    734 2HB  LEU A  45      10.855  10.670 -21.074  1.00  0.68           H  
ATOM    735  HG  LEU A  45       8.162  12.032 -20.978  1.00  0.68           H  
ATOM    736 1HD1 LEU A  45       9.513  14.086 -21.370  1.00  0.68           H  
ATOM    737 2HD1 LEU A  45       9.922  13.321 -19.818  1.00  0.68           H  
ATOM    738 3HD1 LEU A  45      10.995  13.124 -21.219  1.00  0.68           H  
ATOM    739 1HD2 LEU A  45       8.783  12.596 -23.311  1.00  0.68           H  
ATOM    740 2HD2 LEU A  45      10.284  11.656 -23.136  1.00  0.68           H  
ATOM    741 3HD2 LEU A  45       8.702  10.828 -23.081  1.00  0.68           H  
ATOM    742  N   LYS A  46      10.440   8.206 -19.021  1.00  0.66           N  
ATOM    743  CA  LYS A  46      11.432   7.237 -18.596  1.00  0.66           C  
ATOM    744  C   LYS A  46      11.082   5.866 -19.141  1.00  0.66           C  
ATOM    745  O   LYS A  46      11.920   5.184 -19.744  1.00  0.66           O  
ATOM    746  CB  LYS A  46      11.483   7.129 -17.086  1.00  0.66           C  
ATOM    747  CG  LYS A  46      12.594   6.229 -16.602  1.00  0.66           C  
ATOM    748  CD  LYS A  46      12.461   5.912 -15.149  1.00  0.66           C  
ATOM    749  CE  LYS A  46      11.362   4.867 -14.956  1.00  0.66           C  
ATOM    750  NZ  LYS A  46      11.373   4.296 -13.589  1.00  0.66           N  
ATOM    751  H   LYS A  46       9.990   8.794 -18.320  1.00  0.66           H  
ATOM    752  HA  LYS A  46      12.407   7.528 -18.980  1.00  0.66           H  
ATOM    753 1HB  LYS A  46      11.617   8.120 -16.654  1.00  0.66           H  
ATOM    754 2HB  LYS A  46      10.535   6.734 -16.714  1.00  0.66           H  
ATOM    755 1HG  LYS A  46      12.578   5.304 -17.169  1.00  0.66           H  
ATOM    756 2HG  LYS A  46      13.557   6.718 -16.764  1.00  0.66           H  
ATOM    757 1HD  LYS A  46      13.409   5.530 -14.761  1.00  0.66           H  
ATOM    758 2HD  LYS A  46      12.192   6.811 -14.599  1.00  0.66           H  
ATOM    759 1HE  LYS A  46      10.387   5.324 -15.146  1.00  0.66           H  
ATOM    760 2HE  LYS A  46      11.516   4.060 -15.674  1.00  0.66           H  
ATOM    761 1HZ  LYS A  46      10.648   3.598 -13.514  1.00  0.66           H  
ATOM    762 2HZ  LYS A  46      12.303   3.861 -13.440  1.00  0.66           H  
ATOM    763 3HZ  LYS A  46      11.226   5.014 -12.908  1.00  0.66           H  
ATOM    764  N   ASP A  47       9.826   5.459 -18.925  1.00  0.66           N  
ATOM    765  CA  ASP A  47       9.389   4.155 -19.376  1.00  0.66           C  
ATOM    766  C   ASP A  47       9.417   4.034 -20.896  1.00  0.66           C  
ATOM    767  O   ASP A  47       9.898   3.029 -21.422  1.00  0.66           O  
ATOM    768  CB  ASP A  47       7.977   3.860 -18.849  1.00  0.66           C  
ATOM    769  CG  ASP A  47       7.923   3.547 -17.323  1.00  0.66           C  
ATOM    770  OD1 ASP A  47       8.954   3.311 -16.716  1.00  0.66           O  
ATOM    771  OD2 ASP A  47       6.838   3.527 -16.790  1.00  0.66           O  
ATOM    772  H   ASP A  47       9.168   6.071 -18.435  1.00  0.66           H  
ATOM    773  HA  ASP A  47      10.070   3.410 -18.965  1.00  0.66           H  
ATOM    774 1HB  ASP A  47       7.349   4.739 -19.039  1.00  0.66           H  
ATOM    775 2HB  ASP A  47       7.548   3.027 -19.400  1.00  0.66           H  
ATOM    776  N   GLU A  48       8.991   5.072 -21.620  1.00  0.67           N  
ATOM    777  CA  GLU A  48       8.981   4.960 -23.074  1.00  0.67           C  
ATOM    778  C   GLU A  48      10.386   4.731 -23.611  1.00  0.67           C  
ATOM    779  O   GLU A  48      10.611   3.848 -24.447  1.00  0.67           O  
ATOM    780  CB  GLU A  48       8.385   6.225 -23.718  1.00  0.67           C  
ATOM    781  CG  GLU A  48       6.870   6.404 -23.545  1.00  0.67           C  
ATOM    782  CD  GLU A  48       6.360   7.722 -24.106  1.00  0.67           C  
ATOM    783  OE1 GLU A  48       7.161   8.524 -24.531  1.00  0.67           O  
ATOM    784  OE2 GLU A  48       5.166   7.921 -24.106  1.00  0.67           O  
ATOM    785  H   GLU A  48       8.627   5.911 -21.164  1.00  0.67           H  
ATOM    786  HA  GLU A  48       8.363   4.104 -23.348  1.00  0.67           H  
ATOM    787 1HB  GLU A  48       8.866   7.103 -23.282  1.00  0.67           H  
ATOM    788 2HB  GLU A  48       8.605   6.229 -24.784  1.00  0.67           H  
ATOM    789 1HG  GLU A  48       6.365   5.588 -24.060  1.00  0.67           H  
ATOM    790 2HG  GLU A  48       6.618   6.336 -22.493  1.00  0.67           H  
ATOM    791  N   ILE A  49      11.351   5.439 -23.029  1.00  0.71           N  
ATOM    792  CA  ILE A  49      12.749   5.352 -23.417  1.00  0.71           C  
ATOM    793  C   ILE A  49      13.287   3.953 -23.176  1.00  0.71           C  
ATOM    794  O   ILE A  49      13.881   3.340 -24.064  1.00  0.71           O  
ATOM    795  CB  ILE A  49      13.548   6.349 -22.574  1.00  0.71           C  
ATOM    796  CG1 ILE A  49      13.166   7.796 -22.935  1.00  0.71           C  
ATOM    797  CG2 ILE A  49      15.026   6.153 -22.823  1.00  0.71           C  
ATOM    798  CD1 ILE A  49      13.600   8.819 -21.872  1.00  0.71           C  
ATOM    799  H   ILE A  49      11.088   6.120 -22.314  1.00  0.71           H  
ATOM    800  HA  ILE A  49      12.841   5.596 -24.475  1.00  0.71           H  
ATOM    801  HB  ILE A  49      13.331   6.202 -21.521  1.00  0.71           H  
ATOM    802 1HG1 ILE A  49      13.664   8.043 -23.860  1.00  0.71           H  
ATOM    803 2HG1 ILE A  49      12.096   7.870 -23.102  1.00  0.71           H  
ATOM    804 1HG2 ILE A  49      15.568   6.866 -22.232  1.00  0.71           H  
ATOM    805 2HG2 ILE A  49      15.315   5.144 -22.541  1.00  0.71           H  
ATOM    806 3HG2 ILE A  49      15.249   6.316 -23.878  1.00  0.71           H  
ATOM    807 1HD1 ILE A  49      13.333   9.829 -22.193  1.00  0.71           H  
ATOM    808 2HD1 ILE A  49      13.093   8.594 -20.946  1.00  0.71           H  
ATOM    809 3HD1 ILE A  49      14.645   8.764 -21.694  1.00  0.71           H  
ATOM    810  N   LEU A  50      13.017   3.412 -21.993  1.00  0.79           N  
ATOM    811  CA  LEU A  50      13.496   2.088 -21.632  1.00  0.79           C  
ATOM    812  C   LEU A  50      12.872   0.965 -22.471  1.00  0.79           C  
ATOM    813  O   LEU A  50      13.484  -0.094 -22.633  1.00  0.79           O  
ATOM    814  CB  LEU A  50      13.297   1.874 -20.134  1.00  0.79           C  
ATOM    815  CG  LEU A  50      14.219   2.805 -19.267  1.00  0.79           C  
ATOM    816  CD1 LEU A  50      13.882   2.658 -17.799  1.00  0.79           C  
ATOM    817  CD2 LEU A  50      15.692   2.458 -19.537  1.00  0.79           C  
ATOM    818  H   LEU A  50      12.497   3.958 -21.301  1.00  0.79           H  
ATOM    819  HA  LEU A  50      14.568   2.069 -21.816  1.00  0.79           H  
ATOM    820 1HB  LEU A  50      12.255   2.100 -19.885  1.00  0.79           H  
ATOM    821 2HB  LEU A  50      13.508   0.837 -19.886  1.00  0.79           H  
ATOM    822  HG  LEU A  50      14.040   3.842 -19.545  1.00  0.79           H  
ATOM    823 1HD1 LEU A  50      14.515   3.324 -17.207  1.00  0.79           H  
ATOM    824 2HD1 LEU A  50      12.836   2.921 -17.644  1.00  0.79           H  
ATOM    825 3HD1 LEU A  50      14.047   1.631 -17.480  1.00  0.79           H  
ATOM    826 1HD2 LEU A  50      16.340   3.105 -18.950  1.00  0.79           H  
ATOM    827 2HD2 LEU A  50      15.878   1.421 -19.259  1.00  0.79           H  
ATOM    828 3HD2 LEU A  50      15.907   2.596 -20.596  1.00  0.79           H  
ATOM    829  N   THR A  51      11.685   1.194 -23.044  1.00  0.91           N  
ATOM    830  CA  THR A  51      11.059   0.176 -23.887  1.00  0.91           C  
ATOM    831  C   THR A  51      11.570   0.213 -25.330  1.00  0.91           C  
ATOM    832  O   THR A  51      11.174  -0.621 -26.149  1.00  0.91           O  
ATOM    833  CB  THR A  51       9.517   0.290 -23.928  1.00  0.91           C  
ATOM    834  OG1 THR A  51       9.110   1.573 -24.479  1.00  0.91           O  
ATOM    835  CG2 THR A  51       8.924   0.088 -22.538  1.00  0.91           C  
ATOM    836  H   THR A  51      11.189   2.069 -22.853  1.00  0.91           H  
ATOM    837  HA  THR A  51      11.309  -0.801 -23.475  1.00  0.91           H  
ATOM    838  HB  THR A  51       9.124  -0.492 -24.575  1.00  0.91           H  
ATOM    839  HG1 THR A  51       9.790   2.280 -24.327  1.00  0.91           H  
ATOM    840 1HG2 THR A  51       7.838   0.150 -22.594  1.00  0.91           H  
ATOM    841 2HG2 THR A  51       9.213  -0.893 -22.164  1.00  0.91           H  
ATOM    842 3HG2 THR A  51       9.287   0.835 -21.870  1.00  0.91           H  
ATOM    843  N   PHE A  52      12.410   1.186 -25.679  1.00  1.10           N  
ATOM    844  CA  PHE A  52      12.905   1.252 -27.043  1.00  1.10           C  
ATOM    845  C   PHE A  52      13.911   0.151 -27.343  1.00  1.10           C  
ATOM    846  O   PHE A  52      14.883  -0.039 -26.608  1.00  1.10           O  
ATOM    847  CB  PHE A  52      13.553   2.602 -27.326  1.00  1.10           C  
ATOM    848  CG  PHE A  52      14.106   2.712 -28.724  1.00  1.10           C  
ATOM    849  CD1 PHE A  52      13.272   2.868 -29.819  1.00  1.10           C  
ATOM    850  CD2 PHE A  52      15.475   2.649 -28.939  1.00  1.10           C  
ATOM    851  CE1 PHE A  52      13.797   2.957 -31.096  1.00  1.10           C  
ATOM    852  CE2 PHE A  52      15.998   2.741 -30.208  1.00  1.10           C  
ATOM    853  CZ  PHE A  52      15.158   2.893 -31.289  1.00  1.10           C  
ATOM    854  H   PHE A  52      12.740   1.872 -24.998  1.00  1.10           H  
ATOM    855  HA  PHE A  52      12.057   1.132 -27.718  1.00  1.10           H  
ATOM    856 1HB  PHE A  52      12.822   3.397 -27.174  1.00  1.10           H  
ATOM    857 2HB  PHE A  52      14.366   2.768 -26.618  1.00  1.10           H  
ATOM    858  HD1 PHE A  52      12.195   2.915 -29.665  1.00  1.10           H  
ATOM    859  HD2 PHE A  52      16.138   2.525 -28.083  1.00  1.10           H  
ATOM    860  HE1 PHE A  52      13.132   3.075 -31.950  1.00  1.10           H  
ATOM    861  HE2 PHE A  52      17.074   2.689 -30.358  1.00  1.10           H  
ATOM    862  HZ  PHE A  52      15.571   2.961 -32.294  1.00  1.10           H  
ATOM    863  N   THR A  53      13.690  -0.553 -28.447  1.00  1.37           N  
ATOM    864  CA  THR A  53      14.593  -1.608 -28.875  1.00  1.37           C  
ATOM    865  C   THR A  53      14.969  -1.418 -30.333  1.00  1.37           C  
ATOM    866  O   THR A  53      14.260  -0.744 -31.080  1.00  1.37           O  
ATOM    867  CB  THR A  53      13.958  -3.007 -28.691  1.00  1.37           C  
ATOM    868  OG1 THR A  53      12.802  -3.130 -29.539  1.00  1.37           O  
ATOM    869  CG2 THR A  53      13.537  -3.229 -27.235  1.00  1.37           C  
ATOM    870  H   THR A  53      12.870  -0.350 -29.000  1.00  1.37           H  
ATOM    871  HA  THR A  53      15.505  -1.555 -28.281  1.00  1.37           H  
ATOM    872  HB  THR A  53      14.687  -3.766 -28.976  1.00  1.37           H  
ATOM    873  HG1 THR A  53      12.102  -2.560 -29.213  1.00  1.37           H  
ATOM    874 1HG2 THR A  53      13.101  -4.221 -27.130  1.00  1.37           H  
ATOM    875 2HG2 THR A  53      14.410  -3.145 -26.587  1.00  1.37           H  
ATOM    876 3HG2 THR A  53      12.802  -2.485 -26.944  1.00  1.37           H  
ATOM    877  N   VAL A  54      16.051  -2.067 -30.744  1.00  1.74           N  
ATOM    878  CA  VAL A  54      16.482  -2.039 -32.131  1.00  1.74           C  
ATOM    879  C   VAL A  54      16.546  -3.442 -32.706  1.00  1.74           C  
ATOM    880  O   VAL A  54      17.163  -4.334 -32.123  1.00  1.74           O  
ATOM    881  CB  VAL A  54      17.858  -1.357 -32.257  1.00  1.74           C  
ATOM    882  CG1 VAL A  54      18.332  -1.383 -33.709  1.00  1.74           C  
ATOM    883  CG2 VAL A  54      17.751   0.074 -31.758  1.00  1.74           C  
ATOM    884  H   VAL A  54      16.587  -2.598 -30.075  1.00  1.74           H  
ATOM    885  HA  VAL A  54      15.759  -1.461 -32.709  1.00  1.74           H  
ATOM    886  HB  VAL A  54      18.590  -1.903 -31.662  1.00  1.74           H  
ATOM    887 1HG1 VAL A  54      19.312  -0.906 -33.786  1.00  1.74           H  
ATOM    888 2HG1 VAL A  54      18.419  -2.411 -34.043  1.00  1.74           H  
ATOM    889 3HG1 VAL A  54      17.624  -0.852 -34.339  1.00  1.74           H  
ATOM    890 1HG2 VAL A  54      18.721   0.561 -31.839  1.00  1.74           H  
ATOM    891 2HG2 VAL A  54      17.021   0.613 -32.362  1.00  1.74           H  
ATOM    892 3HG2 VAL A  54      17.434   0.080 -30.718  1.00  1.74           H  
ATOM    893  N   THR A  55      15.916  -3.623 -33.861  1.00  2.19           N  
ATOM    894  CA  THR A  55      15.891  -4.911 -34.546  1.00  2.19           C  
ATOM    895  C   THR A  55      16.738  -4.896 -35.815  1.00  2.19           C  
ATOM    896  O   THR A  55      17.003  -5.951 -36.394  1.00  2.19           O  
ATOM    897  CB  THR A  55      14.453  -5.280 -34.924  1.00  2.19           C  
ATOM    898  OG1 THR A  55      13.934  -4.280 -35.816  1.00  2.19           O  
ATOM    899  CG2 THR A  55      13.582  -5.343 -33.675  1.00  2.19           C  
ATOM    900  H   THR A  55      15.417  -2.845 -34.266  1.00  2.19           H  
ATOM    901  HA  THR A  55      16.292  -5.673 -33.879  1.00  2.19           H  
ATOM    902  HB  THR A  55      14.446  -6.245 -35.426  1.00  2.19           H  
ATOM    903  HG1 THR A  55      14.526  -4.201 -36.599  1.00  2.19           H  
ATOM    904 1HG2 THR A  55      12.561  -5.601 -33.955  1.00  2.19           H  
ATOM    905 2HG2 THR A  55      13.975  -6.099 -32.995  1.00  2.19           H  
ATOM    906 3HG2 THR A  55      13.585  -4.373 -33.175  1.00  2.19           H  
ATOM    907  N   GLU A  56      17.127  -3.689 -36.224  1.00  2.67           N  
ATOM    908  CA  GLU A  56      17.875  -3.410 -37.445  1.00  2.67           C  
ATOM    909  C   GLU A  56      17.006  -3.723 -38.657  1.00  2.67           C  
ATOM    910  O   GLU A  56      15.796  -3.485 -38.615  1.00  2.67           O  
ATOM    911  OXT GLU A  56      17.550  -3.869 -39.750  1.00  2.67           O  
ATOM    912  CB  GLU A  56      19.199  -4.195 -37.498  1.00  2.67           C  
ATOM    913  CG  GLU A  56      20.206  -3.850 -36.382  1.00  2.67           C  
ATOM    914  CD  GLU A  56      20.772  -2.447 -36.464  1.00  2.67           C  
ATOM    915  OE1 GLU A  56      20.677  -1.843 -37.503  1.00  2.67           O  
ATOM    916  OE2 GLU A  56      21.301  -1.987 -35.478  1.00  2.67           O  
ATOM    917  H   GLU A  56      16.872  -2.909 -35.641  1.00  2.67           H  
ATOM    918  HA  GLU A  56      18.114  -2.346 -37.469  1.00  2.67           H  
ATOM    919 1HB  GLU A  56      19.024  -5.262 -37.479  1.00  2.67           H  
ATOM    920 2HB  GLU A  56      19.693  -3.979 -38.444  1.00  2.67           H  
ATOM    921 1HG  GLU A  56      19.717  -3.976 -35.418  1.00  2.67           H  
ATOM    922 2HG  GLU A  56      21.026  -4.563 -36.430  1.00  2.67           H  
ENDMDL

REMARK ID 698119 DOMAINID 688599 MODEL 5 GA88
MODEL     5
ATOM      1  N   THR A   1       0.654  -2.375  -1.191  1.00  8.31           N  
ATOM      2  CA  THR A   1       1.454  -1.565  -2.103  1.00  8.31           C  
ATOM      3  C   THR A   1       1.555  -0.122  -1.626  1.00  8.31           C  
ATOM      4  O   THR A   1       1.049   0.804  -2.273  1.00  8.31           O  
ATOM      5  CB  THR A   1       0.880  -1.606  -3.527  1.00  8.31           C  
ATOM      6  OG1 THR A   1      -0.511  -1.250  -3.494  1.00  8.31           O  
ATOM      7  CG2 THR A   1       1.038  -2.979  -4.132  1.00  8.31           C  
ATOM      8 1H   THR A   1      -0.071  -2.847  -1.711  1.00  8.31           H  
ATOM      9 2H   THR A   1       1.241  -3.060  -0.737  1.00  8.31           H  
ATOM     10 3H   THR A   1       0.232  -1.779  -0.493  1.00  8.31           H  
ATOM     11  HA  THR A   1       2.462  -1.977  -2.132  1.00  8.31           H  
ATOM     12  HB  THR A   1       1.414  -0.890  -4.138  1.00  8.31           H  
ATOM     13  HG1 THR A   1      -0.985  -1.870  -2.930  1.00  8.31           H  
ATOM     14 1HG2 THR A   1       0.633  -2.978  -5.141  1.00  8.31           H  
ATOM     15 2HG2 THR A   1       2.090  -3.244  -4.165  1.00  8.31           H  
ATOM     16 3HG2 THR A   1       0.502  -3.706  -3.525  1.00  8.31           H  
ATOM     17  N   THR A   2       2.273   0.080  -0.521  1.00  7.70           N  
ATOM     18  CA  THR A   2       2.435   1.418   0.048  1.00  7.70           C  
ATOM     19  C   THR A   2       3.023   2.374  -0.981  1.00  7.70           C  
ATOM     20  O   THR A   2       2.599   3.523  -1.089  1.00  7.70           O  
ATOM     21  CB  THR A   2       3.326   1.391   1.295  1.00  7.70           C  
ATOM     22  OG1 THR A   2       2.734   0.544   2.292  1.00  7.70           O  
ATOM     23  CG2 THR A   2       3.454   2.785   1.840  1.00  7.70           C  
ATOM     24  H   THR A   2       2.705  -0.698  -0.042  1.00  7.70           H  
ATOM     25  HA  THR A   2       1.457   1.795   0.337  1.00  7.70           H  
ATOM     26  HB  THR A   2       4.313   1.009   1.038  1.00  7.70           H  
ATOM     27  HG1 THR A   2       3.284   0.550   3.083  1.00  7.70           H  
ATOM     28 1HG2 THR A   2       4.086   2.778   2.726  1.00  7.70           H  
ATOM     29 2HG2 THR A   2       3.898   3.412   1.083  1.00  7.70           H  
ATOM     30 3HG2 THR A   2       2.468   3.170   2.098  1.00  7.70           H  
ATOM     31  N   TYR A   3       3.993   1.888  -1.746  1.00  6.84           N  
ATOM     32  CA  TYR A   3       4.648   2.684  -2.768  1.00  6.84           C  
ATOM     33  C   TYR A   3       3.690   3.258  -3.818  1.00  6.84           C  
ATOM     34  O   TYR A   3       4.010   4.266  -4.449  1.00  6.84           O  
ATOM     35  CB  TYR A   3       5.755   1.854  -3.404  1.00  6.84           C  
ATOM     36  CG  TYR A   3       5.278   0.657  -4.204  1.00  6.84           C  
ATOM     37  CD1 TYR A   3       5.047   0.757  -5.563  1.00  6.84           C  
ATOM     38  CD2 TYR A   3       5.084  -0.555  -3.557  1.00  6.84           C  
ATOM     39  CE1 TYR A   3       4.636  -0.356  -6.275  1.00  6.84           C  
ATOM     40  CE2 TYR A   3       4.672  -1.661  -4.266  1.00  6.84           C  
ATOM     41  CZ  TYR A   3       4.450  -1.566  -5.619  1.00  6.84           C  
ATOM     42  OH  TYR A   3       4.052  -2.675  -6.333  1.00  6.84           O  
ATOM     43  H   TYR A   3       4.291   0.937  -1.602  1.00  6.84           H  
ATOM     44  HA  TYR A   3       5.120   3.530  -2.283  1.00  6.84           H  
ATOM     45 1HB  TYR A   3       6.341   2.489  -4.068  1.00  6.84           H  
ATOM     46 2HB  TYR A   3       6.426   1.494  -2.625  1.00  6.84           H  
ATOM     47  HD1 TYR A   3       5.196   1.708  -6.074  1.00  6.84           H  
ATOM     48  HD2 TYR A   3       5.268  -0.633  -2.484  1.00  6.84           H  
ATOM     49  HE1 TYR A   3       4.460  -0.278  -7.347  1.00  6.84           H  
ATOM     50  HE2 TYR A   3       4.529  -2.612  -3.756  1.00  6.84           H  
ATOM     51  HH  TYR A   3       4.019  -3.437  -5.749  1.00  6.84           H  
ATOM     52  N   LYS A   4       2.519   2.637  -4.020  1.00  5.67           N  
ATOM     53  CA  LYS A   4       1.574   3.186  -4.976  1.00  5.67           C  
ATOM     54  C   LYS A   4       0.734   4.227  -4.254  1.00  5.67           C  
ATOM     55  O   LYS A   4       0.437   5.288  -4.792  1.00  5.67           O  
ATOM     56  CB  LYS A   4       0.662   2.116  -5.570  1.00  5.67           C  
ATOM     57  CG  LYS A   4       1.365   1.124  -6.463  1.00  5.67           C  
ATOM     58  CD  LYS A   4       0.392   0.127  -7.082  1.00  5.67           C  
ATOM     59  CE  LYS A   4       1.119  -0.881  -7.964  1.00  5.67           C  
ATOM     60  NZ  LYS A   4       0.175  -1.847  -8.606  1.00  5.67           N  
ATOM     61  H   LYS A   4       2.254   1.821  -3.477  1.00  5.67           H  
ATOM     62  HA  LYS A   4       2.120   3.672  -5.783  1.00  5.67           H  
ATOM     63 1HB  LYS A   4       0.193   1.554  -4.756  1.00  5.67           H  
ATOM     64 2HB  LYS A   4      -0.134   2.590  -6.142  1.00  5.67           H  
ATOM     65 1HG  LYS A   4       1.909   1.648  -7.247  1.00  5.67           H  
ATOM     66 2HG  LYS A   4       2.069   0.581  -5.858  1.00  5.67           H  
ATOM     67 1HD  LYS A   4      -0.132  -0.409  -6.287  1.00  5.67           H  
ATOM     68 2HD  LYS A   4      -0.344   0.659  -7.681  1.00  5.67           H  
ATOM     69 1HE  LYS A   4       1.666  -0.349  -8.739  1.00  5.67           H  
ATOM     70 2HE  LYS A   4       1.826  -1.438  -7.351  1.00  5.67           H  
ATOM     71 1HZ  LYS A   4       0.697  -2.498  -9.176  1.00  5.67           H  
ATOM     72 2HZ  LYS A   4      -0.329  -2.354  -7.892  1.00  5.67           H  
ATOM     73 3HZ  LYS A   4      -0.482  -1.343  -9.186  1.00  5.67           H  
ATOM     74  N   LEU A   5       0.419   3.958  -2.985  1.00  4.34           N  
ATOM     75  CA  LEU A   5      -0.419   4.862  -2.194  1.00  4.34           C  
ATOM     76  C   LEU A   5       0.285   6.207  -2.011  1.00  4.34           C  
ATOM     77  O   LEU A   5      -0.349   7.261  -1.975  1.00  4.34           O  
ATOM     78  CB  LEU A   5      -0.741   4.222  -0.844  1.00  4.34           C  
ATOM     79  CG  LEU A   5      -1.627   2.978  -0.944  1.00  4.34           C  
ATOM     80  CD1 LEU A   5      -1.780   2.348   0.433  1.00  4.34           C  
ATOM     81  CD2 LEU A   5      -2.970   3.368  -1.546  1.00  4.34           C  
ATOM     82  H   LEU A   5       0.727   3.070  -2.583  1.00  4.34           H  
ATOM     83  HA  LEU A   5      -1.351   5.031  -2.731  1.00  4.34           H  
ATOM     84 1HB  LEU A   5       0.188   3.940  -0.357  1.00  4.34           H  
ATOM     85 2HB  LEU A   5      -1.250   4.955  -0.222  1.00  4.34           H  
ATOM     86  HG  LEU A   5      -1.142   2.242  -1.593  1.00  4.34           H  
ATOM     87 1HD1 LEU A   5      -2.397   1.453   0.354  1.00  4.34           H  
ATOM     88 2HD1 LEU A   5      -0.805   2.078   0.822  1.00  4.34           H  
ATOM     89 3HD1 LEU A   5      -2.254   3.058   1.107  1.00  4.34           H  
ATOM     90 1HD2 LEU A   5      -3.599   2.481  -1.632  1.00  4.34           H  
ATOM     91 2HD2 LEU A   5      -3.461   4.100  -0.904  1.00  4.34           H  
ATOM     92 3HD2 LEU A   5      -2.811   3.798  -2.534  1.00  4.34           H  
ATOM     93  N   ILE A   6       1.611   6.142  -1.938  1.00  3.11           N  
ATOM     94  CA  ILE A   6       2.511   7.288  -1.851  1.00  3.11           C  
ATOM     95  C   ILE A   6       2.452   8.240  -3.051  1.00  3.11           C  
ATOM     96  O   ILE A   6       2.869   9.394  -2.929  1.00  3.11           O  
ATOM     97  CB  ILE A   6       3.967   6.866  -1.602  1.00  3.11           C  
ATOM     98  CG1 ILE A   6       4.110   6.314  -0.169  1.00  3.11           C  
ATOM     99  CG2 ILE A   6       4.898   8.039  -1.841  1.00  3.11           C  
ATOM    100  CD1 ILE A   6       5.433   5.638   0.104  1.00  3.11           C  
ATOM    101  H   ILE A   6       2.025   5.212  -1.921  1.00  3.11           H  
ATOM    102  HA  ILE A   6       2.208   7.863  -0.978  1.00  3.11           H  
ATOM    103  HB  ILE A   6       4.223   6.058  -2.288  1.00  3.11           H  
ATOM    104 1HG1 ILE A   6       4.000   7.140   0.531  1.00  3.11           H  
ATOM    105 2HG1 ILE A   6       3.311   5.606   0.014  1.00  3.11           H  
ATOM    106 1HG2 ILE A   6       5.927   7.722  -1.677  1.00  3.11           H  
ATOM    107 2HG2 ILE A   6       4.784   8.387  -2.869  1.00  3.11           H  
ATOM    108 3HG2 ILE A   6       4.652   8.847  -1.153  1.00  3.11           H  
ATOM    109 1HD1 ILE A   6       5.454   5.288   1.135  1.00  3.11           H  
ATOM    110 2HD1 ILE A   6       5.559   4.801  -0.557  1.00  3.11           H  
ATOM    111 3HD1 ILE A   6       6.241   6.347  -0.053  1.00  3.11           H  
ATOM    112  N   LEU A   7       2.044   7.752  -4.224  1.00  2.13           N  
ATOM    113  CA  LEU A   7       2.040   8.584  -5.422  1.00  2.13           C  
ATOM    114  C   LEU A   7       1.225   9.847  -5.204  1.00  2.13           C  
ATOM    115  O   LEU A   7       0.159   9.819  -4.587  1.00  2.13           O  
ATOM    116  CB  LEU A   7       1.428   7.813  -6.591  1.00  2.13           C  
ATOM    117  CG  LEU A   7       2.235   6.641  -7.109  1.00  2.13           C  
ATOM    118  CD1 LEU A   7       1.398   5.889  -8.131  1.00  2.13           C  
ATOM    119  CD2 LEU A   7       3.518   7.146  -7.714  1.00  2.13           C  
ATOM    120  H   LEU A   7       1.675   6.805  -4.288  1.00  2.13           H  
ATOM    121  HA  LEU A   7       3.064   8.861  -5.659  1.00  2.13           H  
ATOM    122 1HB  LEU A   7       0.457   7.431  -6.279  1.00  2.13           H  
ATOM    123 2HB  LEU A   7       1.270   8.508  -7.420  1.00  2.13           H  
ATOM    124  HG  LEU A   7       2.472   5.969  -6.288  1.00  2.13           H  
ATOM    125 1HD1 LEU A   7       1.960   5.035  -8.513  1.00  2.13           H  
ATOM    126 2HD1 LEU A   7       0.486   5.533  -7.652  1.00  2.13           H  
ATOM    127 3HD1 LEU A   7       1.142   6.550  -8.964  1.00  2.13           H  
ATOM    128 1HD2 LEU A   7       4.100   6.303  -8.084  1.00  2.13           H  
ATOM    129 2HD2 LEU A   7       3.289   7.813  -8.532  1.00  2.13           H  
ATOM    130 3HD2 LEU A   7       4.089   7.680  -6.953  1.00  2.13           H  
ATOM    131  N   ASN A   8       1.736  10.970  -5.698  1.00  1.45           N  
ATOM    132  CA  ASN A   8       1.019  12.216  -5.487  1.00  1.45           C  
ATOM    133  C   ASN A   8      -0.057  12.387  -6.539  1.00  1.45           C  
ATOM    134  O   ASN A   8      -0.230  11.520  -7.399  1.00  1.45           O  
ATOM    135  CB  ASN A   8       1.977  13.400  -5.452  1.00  1.45           C  
ATOM    136  CG  ASN A   8       2.641  13.706  -6.766  1.00  1.45           C  
ATOM    137  OD1 ASN A   8       2.166  13.297  -7.827  1.00  1.45           O  
ATOM    138  ND2 ASN A   8       3.742  14.422  -6.711  1.00  1.45           N  
ATOM    139  H   ASN A   8       2.614  10.941  -6.223  1.00  1.45           H  
ATOM    140  HA  ASN A   8       0.517  12.166  -4.519  1.00  1.45           H  
ATOM    141 1HB  ASN A   8       1.445  14.288  -5.115  1.00  1.45           H  
ATOM    142 2HB  ASN A   8       2.755  13.197  -4.715  1.00  1.45           H  
ATOM    143 1HD2 ASN A   8       4.230  14.652  -7.553  1.00  1.45           H  
ATOM    144 2HD2 ASN A   8       4.096  14.731  -5.827  1.00  1.45           H  
ATOM    145  N   LEU A   9      -0.758  13.514  -6.494  1.00  1.03           N  
ATOM    146  CA  LEU A   9      -1.863  13.735  -7.408  1.00  1.03           C  
ATOM    147  C   LEU A   9      -1.430  13.803  -8.859  1.00  1.03           C  
ATOM    148  O   LEU A   9      -2.056  13.195  -9.724  1.00  1.03           O  
ATOM    149  CB  LEU A   9      -2.601  15.005  -7.033  1.00  1.03           C  
ATOM    150  CG  LEU A   9      -3.772  15.301  -7.900  1.00  1.03           C  
ATOM    151  CD1 LEU A   9      -4.720  14.151  -7.781  1.00  1.03           C  
ATOM    152  CD2 LEU A   9      -4.438  16.578  -7.441  1.00  1.03           C  
ATOM    153  H   LEU A   9      -0.556  14.202  -5.784  1.00  1.03           H  
ATOM    154  HA  LEU A   9      -2.554  12.906  -7.317  1.00  1.03           H  
ATOM    155 1HB  LEU A   9      -2.958  14.917  -6.009  1.00  1.03           H  
ATOM    156 2HB  LEU A   9      -1.914  15.849  -7.094  1.00  1.03           H  
ATOM    157  HG  LEU A   9      -3.454  15.395  -8.932  1.00  1.03           H  
ATOM    158 1HD1 LEU A   9      -5.612  14.317  -8.379  1.00  1.03           H  
ATOM    159 2HD1 LEU A   9      -4.234  13.228  -8.098  1.00  1.03           H  
ATOM    160 3HD1 LEU A   9      -4.981  14.089  -6.756  1.00  1.03           H  
ATOM    161 1HD2 LEU A   9      -5.314  16.786  -8.056  1.00  1.03           H  
ATOM    162 2HD2 LEU A   9      -4.743  16.463  -6.407  1.00  1.03           H  
ATOM    163 3HD2 LEU A   9      -3.737  17.405  -7.518  1.00  1.03           H  
ATOM    164  N   LYS A  10      -0.364  14.546  -9.143  1.00  0.78           N  
ATOM    165  CA  LYS A  10       0.088  14.674 -10.521  1.00  0.78           C  
ATOM    166  C   LYS A  10       0.381  13.297 -11.098  1.00  0.78           C  
ATOM    167  O   LYS A  10      -0.076  12.960 -12.190  1.00  0.78           O  
ATOM    168  CB  LYS A  10       1.329  15.565 -10.593  1.00  0.78           C  
ATOM    169  CG  LYS A  10       1.887  15.810 -12.004  1.00  0.78           C  
ATOM    170  CD  LYS A  10       3.085  16.775 -11.955  1.00  0.78           C  
ATOM    171  CE  LYS A  10       3.589  17.150 -13.355  1.00  0.78           C  
ATOM    172  NZ  LYS A  10       4.235  16.008 -14.047  1.00  0.78           N  
ATOM    173  H   LYS A  10       0.131  15.016  -8.401  1.00  0.78           H  
ATOM    174  HA  LYS A  10      -0.708  15.125 -11.112  1.00  0.78           H  
ATOM    175 1HB  LYS A  10       1.102  16.534 -10.150  1.00  0.78           H  
ATOM    176 2HB  LYS A  10       2.127  15.117  -9.998  1.00  0.78           H  
ATOM    177 1HG  LYS A  10       2.212  14.859 -12.441  1.00  0.78           H  
ATOM    178 2HG  LYS A  10       1.111  16.232 -12.640  1.00  0.78           H  
ATOM    179 1HD  LYS A  10       2.796  17.686 -11.430  1.00  0.78           H  
ATOM    180 2HD  LYS A  10       3.899  16.303 -11.405  1.00  0.78           H  
ATOM    181 1HE  LYS A  10       2.748  17.492 -13.955  1.00  0.78           H  
ATOM    182 2HE  LYS A  10       4.313  17.959 -13.265  1.00  0.78           H  
ATOM    183 1HZ  LYS A  10       4.543  16.285 -14.962  1.00  0.78           H  
ATOM    184 2HZ  LYS A  10       5.019  15.675 -13.519  1.00  0.78           H  
ATOM    185 3HZ  LYS A  10       3.560  15.238 -14.162  1.00  0.78           H  
ATOM    186  N   GLN A  11       1.117  12.484 -10.343  1.00  0.66           N  
ATOM    187  CA  GLN A  11       1.475  11.152 -10.795  1.00  0.66           C  
ATOM    188  C   GLN A  11       0.243  10.280 -10.964  1.00  0.66           C  
ATOM    189  O   GLN A  11       0.110   9.563 -11.958  1.00  0.66           O  
ATOM    190  CB  GLN A  11       2.397  10.496  -9.771  1.00  0.66           C  
ATOM    191  CG  GLN A  11       3.785  11.090  -9.676  1.00  0.66           C  
ATOM    192  CD  GLN A  11       4.582  10.541  -8.483  1.00  0.66           C  
ATOM    193  OE1 GLN A  11       4.126  10.513  -7.319  1.00  0.66           O  
ATOM    194  NE2 GLN A  11       5.799  10.084  -8.773  1.00  0.66           N  
ATOM    195  H   GLN A  11       1.447  12.806  -9.439  1.00  0.66           H  
ATOM    196  HA  GLN A  11       1.981  11.232 -11.758  1.00  0.66           H  
ATOM    197 1HB  GLN A  11       1.936  10.565  -8.784  1.00  0.66           H  
ATOM    198 2HB  GLN A  11       2.493   9.440 -10.012  1.00  0.66           H  
ATOM    199 1HG  GLN A  11       4.329  10.852 -10.590  1.00  0.66           H  
ATOM    200 2HG  GLN A  11       3.699  12.169  -9.568  1.00  0.66           H  
ATOM    201 1HE2 GLN A  11       6.382   9.707  -8.051  1.00  0.66           H  
ATOM    202 2HE2 GLN A  11       6.135  10.117  -9.716  1.00  0.66           H  
ATOM    203  N   ALA A  12      -0.702  10.375 -10.027  1.00  0.60           N  
ATOM    204  CA  ALA A  12      -1.909   9.583 -10.139  1.00  0.60           C  
ATOM    205  C   ALA A  12      -2.661   9.947 -11.413  1.00  0.60           C  
ATOM    206  O   ALA A  12      -3.166   9.064 -12.115  1.00  0.60           O  
ATOM    207  CB  ALA A  12      -2.782   9.797  -8.921  1.00  0.60           C  
ATOM    208  H   ALA A  12      -0.571  10.975  -9.211  1.00  0.60           H  
ATOM    209  HA  ALA A  12      -1.624   8.532 -10.198  1.00  0.60           H  
ATOM    210 1HB  ALA A  12      -3.681   9.185  -8.998  1.00  0.60           H  
ATOM    211 2HB  ALA A  12      -2.226   9.518  -8.024  1.00  0.60           H  
ATOM    212 3HB  ALA A  12      -3.066  10.846  -8.859  1.00  0.60           H  
ATOM    213  N   LYS A  13      -2.701  11.249 -11.740  1.00  0.58           N  
ATOM    214  CA  LYS A  13      -3.391  11.699 -12.938  1.00  0.58           C  
ATOM    215  C   LYS A  13      -2.684  11.247 -14.192  1.00  0.58           C  
ATOM    216  O   LYS A  13      -3.329  10.754 -15.115  1.00  0.58           O  
ATOM    217  CB  LYS A  13      -3.503  13.226 -12.985  1.00  0.58           C  
ATOM    218  CG  LYS A  13      -4.462  13.837 -12.015  1.00  0.58           C  
ATOM    219  CD  LYS A  13      -4.471  15.339 -12.125  1.00  0.58           C  
ATOM    220  CE  LYS A  13      -5.490  15.906 -11.200  1.00  0.58           C  
ATOM    221  NZ  LYS A  13      -5.532  17.355 -11.198  1.00  0.58           N  
ATOM    222  H   LYS A  13      -2.269  11.938 -11.123  1.00  0.58           H  
ATOM    223  HA  LYS A  13      -4.392  11.274 -12.942  1.00  0.58           H  
ATOM    224 1HB  LYS A  13      -2.521  13.661 -12.789  1.00  0.58           H  
ATOM    225 2HB  LYS A  13      -3.803  13.536 -13.985  1.00  0.58           H  
ATOM    226 1HG  LYS A  13      -5.463  13.474 -12.210  1.00  0.58           H  
ATOM    227 2HG  LYS A  13      -4.178  13.565 -11.006  1.00  0.58           H  
ATOM    228 1HD  LYS A  13      -3.491  15.730 -11.858  1.00  0.58           H  
ATOM    229 2HD  LYS A  13      -4.708  15.639 -13.137  1.00  0.58           H  
ATOM    230 1HE  LYS A  13      -6.453  15.549 -11.484  1.00  0.58           H  
ATOM    231 2HE  LYS A  13      -5.286  15.572 -10.230  1.00  0.58           H  
ATOM    232 1HZ  LYS A  13      -6.268  17.602 -10.527  1.00  0.58           H  
ATOM    233 2HZ  LYS A  13      -4.654  17.745 -10.917  1.00  0.58           H  
ATOM    234 3HZ  LYS A  13      -5.785  17.680 -12.133  1.00  0.58           H  
ATOM    235  N   GLU A  14      -1.355  11.353 -14.230  1.00  0.58           N  
ATOM    236  CA  GLU A  14      -0.649  10.952 -15.437  1.00  0.58           C  
ATOM    237  C   GLU A  14      -0.808   9.465 -15.709  1.00  0.58           C  
ATOM    238  O   GLU A  14      -1.013   9.061 -16.858  1.00  0.58           O  
ATOM    239  CB  GLU A  14       0.837  11.303 -15.349  1.00  0.58           C  
ATOM    240  CG  GLU A  14       1.147  12.803 -15.416  1.00  0.58           C  
ATOM    241  CD  GLU A  14       2.621  13.120 -15.273  1.00  0.58           C  
ATOM    242  OE1 GLU A  14       3.399  12.222 -15.065  1.00  0.58           O  
ATOM    243  OE2 GLU A  14       2.969  14.286 -15.350  1.00  0.58           O  
ATOM    244  H   GLU A  14      -0.848  11.752 -13.438  1.00  0.58           H  
ATOM    245  HA  GLU A  14      -1.080  11.496 -16.278  1.00  0.58           H  
ATOM    246 1HB  GLU A  14       1.230  10.929 -14.398  1.00  0.58           H  
ATOM    247 2HB  GLU A  14       1.380  10.803 -16.147  1.00  0.58           H  
ATOM    248 1HG  GLU A  14       0.796  13.187 -16.372  1.00  0.58           H  
ATOM    249 2HG  GLU A  14       0.594  13.312 -14.631  1.00  0.58           H  
ATOM    250  N   GLU A  15      -0.743   8.639 -14.658  1.00  0.60           N  
ATOM    251  CA  GLU A  15      -0.908   7.213 -14.884  1.00  0.60           C  
ATOM    252  C   GLU A  15      -2.336   6.894 -15.305  1.00  0.60           C  
ATOM    253  O   GLU A  15      -2.549   6.099 -16.228  1.00  0.60           O  
ATOM    254  CB  GLU A  15      -0.528   6.396 -13.639  1.00  0.60           C  
ATOM    255  CG  GLU A  15       0.975   6.372 -13.318  1.00  0.60           C  
ATOM    256  CD  GLU A  15       1.333   5.509 -12.112  1.00  0.60           C  
ATOM    257  OE1 GLU A  15       0.445   5.122 -11.387  1.00  0.60           O  
ATOM    258  OE2 GLU A  15       2.501   5.223 -11.942  1.00  0.60           O  
ATOM    259  H   GLU A  15      -0.561   9.003 -13.722  1.00  0.60           H  
ATOM    260  HA  GLU A  15      -0.245   6.917 -15.695  1.00  0.60           H  
ATOM    261 1HB  GLU A  15      -1.050   6.806 -12.768  1.00  0.60           H  
ATOM    262 2HB  GLU A  15      -0.863   5.367 -13.766  1.00  0.60           H  
ATOM    263 1HG  GLU A  15       1.509   5.996 -14.190  1.00  0.60           H  
ATOM    264 2HG  GLU A  15       1.306   7.395 -13.138  1.00  0.60           H  
ATOM    265  N   ALA A  16      -3.321   7.544 -14.664  1.00  0.61           N  
ATOM    266  CA  ALA A  16      -4.715   7.308 -15.001  1.00  0.61           C  
ATOM    267  C   ALA A  16      -5.010   7.710 -16.425  1.00  0.61           C  
ATOM    268  O   ALA A  16      -5.683   6.984 -17.154  1.00  0.61           O  
ATOM    269  CB  ALA A  16      -5.609   8.088 -14.071  1.00  0.61           C  
ATOM    270  H   ALA A  16      -3.105   8.189 -13.902  1.00  0.61           H  
ATOM    271  HA  ALA A  16      -4.912   6.244 -14.904  1.00  0.61           H  
ATOM    272 1HB  ALA A  16      -6.653   7.901 -14.316  1.00  0.61           H  
ATOM    273 2HB  ALA A  16      -5.411   7.785 -13.045  1.00  0.61           H  
ATOM    274 3HB  ALA A  16      -5.395   9.145 -14.179  1.00  0.61           H  
ATOM    275  N   ILE A  17      -4.463   8.840 -16.845  1.00  0.62           N  
ATOM    276  CA  ILE A  17      -4.688   9.306 -18.188  1.00  0.62           C  
ATOM    277  C   ILE A  17      -4.039   8.384 -19.184  1.00  0.62           C  
ATOM    278  O   ILE A  17      -4.657   8.046 -20.187  1.00  0.62           O  
ATOM    279  CB  ILE A  17      -4.273  10.763 -18.366  1.00  0.62           C  
ATOM    280  CG1 ILE A  17      -5.273  11.618 -17.523  1.00  0.62           C  
ATOM    281  CG2 ILE A  17      -4.272  11.113 -19.849  1.00  0.62           C  
ATOM    282  CD1 ILE A  17      -4.912  13.069 -17.336  1.00  0.62           C  
ATOM    283  H   ILE A  17      -3.906   9.408 -16.210  1.00  0.62           H  
ATOM    284  HA  ILE A  17      -5.759   9.278 -18.372  1.00  0.62           H  
ATOM    285  HB  ILE A  17      -3.277  10.919 -17.945  1.00  0.62           H  
ATOM    286 1HG1 ILE A  17      -6.251  11.554 -17.975  1.00  0.62           H  
ATOM    287 2HG1 ILE A  17      -5.333  11.168 -16.548  1.00  0.62           H  
ATOM    288 1HG2 ILE A  17      -3.992  12.156 -19.979  1.00  0.62           H  
ATOM    289 2HG2 ILE A  17      -3.555  10.475 -20.365  1.00  0.62           H  
ATOM    290 3HG2 ILE A  17      -5.256  10.942 -20.265  1.00  0.62           H  
ATOM    291 1HD1 ILE A  17      -5.673  13.551 -16.720  1.00  0.62           H  
ATOM    292 2HD1 ILE A  17      -3.944  13.138 -16.840  1.00  0.62           H  
ATOM    293 3HD1 ILE A  17      -4.865  13.562 -18.304  1.00  0.62           H  
ATOM    294  N   LYS A  18      -2.810   7.941 -18.929  1.00  0.64           N  
ATOM    295  CA  LYS A  18      -2.195   7.045 -19.888  1.00  0.64           C  
ATOM    296  C   LYS A  18      -3.049   5.790 -20.051  1.00  0.64           C  
ATOM    297  O   LYS A  18      -3.311   5.368 -21.179  1.00  0.64           O  
ATOM    298  CB  LYS A  18      -0.785   6.656 -19.444  1.00  0.64           C  
ATOM    299  CG  LYS A  18      -0.049   5.708 -20.415  1.00  0.64           C  
ATOM    300  CD  LYS A  18       0.263   6.391 -21.749  1.00  0.64           C  
ATOM    301  CE  LYS A  18       1.306   5.593 -22.576  1.00  0.64           C  
ATOM    302  NZ  LYS A  18       0.766   4.296 -23.142  1.00  0.64           N  
ATOM    303  H   LYS A  18      -2.299   8.236 -18.095  1.00  0.64           H  
ATOM    304  HA  LYS A  18      -2.139   7.548 -20.853  1.00  0.64           H  
ATOM    305 1HB  LYS A  18      -0.183   7.556 -19.318  1.00  0.64           H  
ATOM    306 2HB  LYS A  18      -0.840   6.167 -18.467  1.00  0.64           H  
ATOM    307 1HG  LYS A  18       0.879   5.368 -19.959  1.00  0.64           H  
ATOM    308 2HG  LYS A  18      -0.677   4.832 -20.613  1.00  0.64           H  
ATOM    309 1HD  LYS A  18      -0.659   6.462 -22.335  1.00  0.64           H  
ATOM    310 2HD  LYS A  18       0.641   7.396 -21.570  1.00  0.64           H  
ATOM    311 1HE  LYS A  18       1.655   6.212 -23.399  1.00  0.64           H  
ATOM    312 2HE  LYS A  18       2.148   5.362 -21.926  1.00  0.64           H  
ATOM    313 1HZ  LYS A  18       1.474   3.823 -23.657  1.00  0.64           H  
ATOM    314 2HZ  LYS A  18       0.402   3.652 -22.428  1.00  0.64           H  
ATOM    315 3HZ  LYS A  18      -0.029   4.456 -23.766  1.00  0.64           H  
ATOM    316  N   GLU A  19      -3.545   5.216 -18.944  1.00  0.65           N  
ATOM    317  CA  GLU A  19      -4.384   4.028 -19.080  1.00  0.65           C  
ATOM    318  C   GLU A  19      -5.640   4.329 -19.904  1.00  0.65           C  
ATOM    319  O   GLU A  19      -5.998   3.560 -20.806  1.00  0.65           O  
ATOM    320  CB  GLU A  19      -4.785   3.446 -17.715  1.00  0.65           C  
ATOM    321  CG  GLU A  19      -5.653   2.152 -17.834  1.00  0.65           C  
ATOM    322  CD  GLU A  19      -6.055   1.488 -16.498  1.00  0.65           C  
ATOM    323  OE1 GLU A  19      -5.681   1.969 -15.445  1.00  0.65           O  
ATOM    324  OE2 GLU A  19      -6.747   0.499 -16.550  1.00  0.65           O  
ATOM    325  H   GLU A  19      -3.319   5.591 -18.019  1.00  0.65           H  
ATOM    326  HA  GLU A  19      -3.809   3.270 -19.611  1.00  0.65           H  
ATOM    327 1HB  GLU A  19      -3.891   3.219 -17.134  1.00  0.65           H  
ATOM    328 2HB  GLU A  19      -5.358   4.193 -17.156  1.00  0.65           H  
ATOM    329 1HG  GLU A  19      -6.566   2.411 -18.375  1.00  0.65           H  
ATOM    330 2HG  GLU A  19      -5.109   1.428 -18.438  1.00  0.65           H  
ATOM    331  N   LEU A  20      -6.293   5.462 -19.631  1.00  0.68           N  
ATOM    332  CA  LEU A  20      -7.505   5.793 -20.362  1.00  0.68           C  
ATOM    333  C   LEU A  20      -7.206   5.987 -21.852  1.00  0.68           C  
ATOM    334  O   LEU A  20      -7.954   5.514 -22.715  1.00  0.68           O  
ATOM    335  CB  LEU A  20      -8.124   7.077 -19.801  1.00  0.68           C  
ATOM    336  CG  LEU A  20      -8.716   7.019 -18.355  1.00  0.68           C  
ATOM    337  CD1 LEU A  20      -9.178   8.413 -17.984  1.00  0.68           C  
ATOM    338  CD2 LEU A  20      -9.833   6.013 -18.254  1.00  0.68           C  
ATOM    339  H   LEU A  20      -5.961   6.076 -18.884  1.00  0.68           H  
ATOM    340  HA  LEU A  20      -8.212   4.975 -20.249  1.00  0.68           H  
ATOM    341 1HB  LEU A  20      -7.339   7.832 -19.784  1.00  0.68           H  
ATOM    342 2HB  LEU A  20      -8.888   7.430 -20.450  1.00  0.68           H  
ATOM    343  HG  LEU A  20      -7.949   6.725 -17.665  1.00  0.68           H  
ATOM    344 1HD1 LEU A  20      -9.573   8.391 -16.974  1.00  0.68           H  
ATOM    345 2HD1 LEU A  20      -8.335   9.102 -18.042  1.00  0.68           H  
ATOM    346 3HD1 LEU A  20      -9.959   8.736 -18.674  1.00  0.68           H  
ATOM    347 1HD2 LEU A  20     -10.219   5.991 -17.231  1.00  0.68           H  
ATOM    348 2HD2 LEU A  20     -10.615   6.282 -18.920  1.00  0.68           H  
ATOM    349 3HD2 LEU A  20      -9.448   5.036 -18.515  1.00  0.68           H  
ATOM    350  N   VAL A  21      -6.074   6.615 -22.170  1.00  0.72           N  
ATOM    351  CA  VAL A  21      -5.722   6.821 -23.567  1.00  0.72           C  
ATOM    352  C   VAL A  21      -5.481   5.488 -24.261  1.00  0.72           C  
ATOM    353  O   VAL A  21      -6.028   5.239 -25.340  1.00  0.72           O  
ATOM    354  CB  VAL A  21      -4.477   7.720 -23.694  1.00  0.72           C  
ATOM    355  CG1 VAL A  21      -3.995   7.744 -25.126  1.00  0.72           C  
ATOM    356  CG2 VAL A  21      -4.832   9.139 -23.268  1.00  0.72           C  
ATOM    357  H   VAL A  21      -5.471   6.983 -21.436  1.00  0.72           H  
ATOM    358  HA  VAL A  21      -6.554   7.326 -24.056  1.00  0.72           H  
ATOM    359  HB  VAL A  21      -3.681   7.322 -23.058  1.00  0.72           H  
ATOM    360 1HG1 VAL A  21      -3.114   8.378 -25.198  1.00  0.72           H  
ATOM    361 2HG1 VAL A  21      -3.737   6.729 -25.435  1.00  0.72           H  
ATOM    362 3HG1 VAL A  21      -4.780   8.134 -25.770  1.00  0.72           H  
ATOM    363 1HG2 VAL A  21      -3.952   9.774 -23.350  1.00  0.72           H  
ATOM    364 2HG2 VAL A  21      -5.614   9.513 -23.921  1.00  0.72           H  
ATOM    365 3HG2 VAL A  21      -5.183   9.143 -22.248  1.00  0.72           H  
ATOM    366  N   ASP A  22      -4.720   4.597 -23.617  1.00  0.76           N  
ATOM    367  CA  ASP A  22      -4.430   3.279 -24.175  1.00  0.76           C  
ATOM    368  C   ASP A  22      -5.716   2.475 -24.401  1.00  0.76           C  
ATOM    369  O   ASP A  22      -5.811   1.688 -25.345  1.00  0.76           O  
ATOM    370  CB  ASP A  22      -3.464   2.499 -23.266  1.00  0.76           C  
ATOM    371  CG  ASP A  22      -1.994   3.020 -23.305  1.00  0.76           C  
ATOM    372  OD1 ASP A  22      -1.652   3.800 -24.177  1.00  0.76           O  
ATOM    373  OD2 ASP A  22      -1.184   2.634 -22.465  1.00  0.76           O  
ATOM    374  H   ASP A  22      -4.314   4.854 -22.716  1.00  0.76           H  
ATOM    375  HA  ASP A  22      -3.947   3.418 -25.141  1.00  0.76           H  
ATOM    376 1HB  ASP A  22      -3.826   2.567 -22.235  1.00  0.76           H  
ATOM    377 2HB  ASP A  22      -3.475   1.447 -23.545  1.00  0.76           H  
ATOM    378  N   ALA A  23      -6.716   2.706 -23.548  1.00  0.80           N  
ATOM    379  CA  ALA A  23      -8.010   2.038 -23.617  1.00  0.80           C  
ATOM    380  C   ALA A  23      -8.962   2.652 -24.666  1.00  0.80           C  
ATOM    381  O   ALA A  23     -10.071   2.147 -24.848  1.00  0.80           O  
ATOM    382  CB  ALA A  23      -8.671   2.070 -22.250  1.00  0.80           C  
ATOM    383  H   ALA A  23      -6.556   3.347 -22.770  1.00  0.80           H  
ATOM    384  HA  ALA A  23      -7.833   1.001 -23.901  1.00  0.80           H  
ATOM    385 1HB  ALA A  23      -9.620   1.540 -22.286  1.00  0.80           H  
ATOM    386 2HB  ALA A  23      -8.013   1.597 -21.517  1.00  0.80           H  
ATOM    387 3HB  ALA A  23      -8.835   3.094 -21.960  1.00  0.80           H  
ATOM    388  N   GLY A  24      -8.558   3.738 -25.345  1.00  0.83           N  
ATOM    389  CA  GLY A  24      -9.412   4.371 -26.357  1.00  0.83           C  
ATOM    390  C   GLY A  24     -10.481   5.322 -25.800  1.00  0.83           C  
ATOM    391  O   GLY A  24     -11.482   5.601 -26.465  1.00  0.83           O  
ATOM    392  H   GLY A  24      -7.634   4.136 -25.181  1.00  0.83           H  
ATOM    393 1HA  GLY A  24      -8.771   4.926 -27.042  1.00  0.83           H  
ATOM    394 2HA  GLY A  24      -9.894   3.594 -26.947  1.00  0.83           H  
ATOM    395  N   ILE A  25     -10.279   5.805 -24.586  1.00  0.84           N  
ATOM    396  CA  ILE A  25     -11.206   6.694 -23.899  1.00  0.84           C  
ATOM    397  C   ILE A  25     -11.209   8.136 -24.416  1.00  0.84           C  
ATOM    398  O   ILE A  25     -10.162   8.733 -24.668  1.00  0.84           O  
ATOM    399  CB  ILE A  25     -10.895   6.669 -22.422  1.00  0.84           C  
ATOM    400  CG1 ILE A  25     -11.067   5.243 -21.892  1.00  0.84           C  
ATOM    401  CG2 ILE A  25     -11.704   7.639 -21.661  1.00  0.84           C  
ATOM    402  CD1 ILE A  25     -12.444   4.694 -22.030  1.00  0.84           C  
ATOM    403  H   ILE A  25      -9.425   5.548 -24.086  1.00  0.84           H  
ATOM    404  HA  ILE A  25     -12.209   6.295 -24.036  1.00  0.84           H  
ATOM    405  HB  ILE A  25      -9.876   6.933 -22.311  1.00  0.84           H  
ATOM    406 1HG1 ILE A  25     -10.399   4.601 -22.446  1.00  0.84           H  
ATOM    407 2HG1 ILE A  25     -10.789   5.211 -20.860  1.00  0.84           H  
ATOM    408 1HG2 ILE A  25     -11.420   7.613 -20.625  1.00  0.84           H  
ATOM    409 2HG2 ILE A  25     -11.514   8.629 -22.052  1.00  0.84           H  
ATOM    410 3HG2 ILE A  25     -12.756   7.393 -21.757  1.00  0.84           H  
ATOM    411 1HD1 ILE A  25     -12.469   3.676 -21.643  1.00  0.84           H  
ATOM    412 2HD1 ILE A  25     -13.144   5.313 -21.469  1.00  0.84           H  
ATOM    413 3HD1 ILE A  25     -12.725   4.688 -23.082  1.00  0.84           H  
ATOM    414  N   ALA A  26     -12.411   8.685 -24.581  1.00  0.83           N  
ATOM    415  CA  ALA A  26     -12.618  10.046 -25.071  1.00  0.83           C  
ATOM    416  C   ALA A  26     -11.971  11.102 -24.184  1.00  0.83           C  
ATOM    417  O   ALA A  26     -11.917  10.981 -22.951  1.00  0.83           O  
ATOM    418  CB  ALA A  26     -14.101  10.353 -25.179  1.00  0.83           C  
ATOM    419  H   ALA A  26     -13.220   8.120 -24.362  1.00  0.83           H  
ATOM    420  HA  ALA A  26     -12.165  10.112 -26.061  1.00  0.83           H  
ATOM    421 1HB  ALA A  26     -14.232  11.356 -25.583  1.00  0.83           H  
ATOM    422 2HB  ALA A  26     -14.573   9.629 -25.843  1.00  0.83           H  
ATOM    423 3HB  ALA A  26     -14.564  10.302 -24.210  1.00  0.83           H  
ATOM    424  N   GLU A  27     -11.592  12.209 -24.826  1.00  0.80           N  
ATOM    425  CA  GLU A  27     -10.961  13.335 -24.150  1.00  0.80           C  
ATOM    426  C   GLU A  27     -11.830  13.879 -23.026  1.00  0.80           C  
ATOM    427  O   GLU A  27     -11.314  14.370 -22.028  1.00  0.80           O  
ATOM    428  CB  GLU A  27     -10.658  14.456 -25.141  1.00  0.80           C  
ATOM    429  CG  GLU A  27      -9.555  14.139 -26.137  1.00  0.80           C  
ATOM    430  CD  GLU A  27      -9.293  15.277 -27.104  1.00  0.80           C  
ATOM    431  OE1 GLU A  27     -10.016  16.248 -27.062  1.00  0.80           O  
ATOM    432  OE2 GLU A  27      -8.372  15.171 -27.879  1.00  0.80           O  
ATOM    433  H   GLU A  27     -11.691  12.245 -25.830  1.00  0.80           H  
ATOM    434  HA  GLU A  27     -10.020  12.993 -23.731  1.00  0.80           H  
ATOM    435 1HB  GLU A  27     -11.560  14.698 -25.701  1.00  0.80           H  
ATOM    436 2HB  GLU A  27     -10.365  15.351 -24.591  1.00  0.80           H  
ATOM    437 1HG  GLU A  27      -8.638  13.921 -25.589  1.00  0.80           H  
ATOM    438 2HG  GLU A  27      -9.833  13.247 -26.696  1.00  0.80           H  
ATOM    439  N   LYS A  28     -13.149  13.804 -23.177  1.00  0.76           N  
ATOM    440  CA  LYS A  28     -14.060  14.280 -22.141  1.00  0.76           C  
ATOM    441  C   LYS A  28     -13.753  13.658 -20.777  1.00  0.76           C  
ATOM    442  O   LYS A  28     -13.823  14.322 -19.740  1.00  0.76           O  
ATOM    443  CB  LYS A  28     -15.502  13.938 -22.517  1.00  0.76           C  
ATOM    444  CG  LYS A  28     -16.548  14.384 -21.503  1.00  0.76           C  
ATOM    445  CD  LYS A  28     -17.959  14.046 -21.981  1.00  0.76           C  
ATOM    446  CE  LYS A  28     -19.008  14.443 -20.951  1.00  0.76           C  
ATOM    447  NZ  LYS A  28     -20.388  14.118 -21.410  1.00  0.76           N  
ATOM    448  H   LYS A  28     -13.519  13.395 -24.022  1.00  0.76           H  
ATOM    449  HA  LYS A  28     -13.951  15.362 -22.053  1.00  0.76           H  
ATOM    450 1HB  LYS A  28     -15.746  14.393 -23.476  1.00  0.76           H  
ATOM    451 2HB  LYS A  28     -15.597  12.855 -22.633  1.00  0.76           H  
ATOM    452 1HG  LYS A  28     -16.366  13.877 -20.552  1.00  0.76           H  
ATOM    453 2HG  LYS A  28     -16.470  15.459 -21.344  1.00  0.76           H  
ATOM    454 1HD  LYS A  28     -18.163  14.571 -22.916  1.00  0.76           H  
ATOM    455 2HD  LYS A  28     -18.031  12.972 -22.163  1.00  0.76           H  
ATOM    456 1HE  LYS A  28     -18.810  13.913 -20.020  1.00  0.76           H  
ATOM    457 2HE  LYS A  28     -18.940  15.516 -20.769  1.00  0.76           H  
ATOM    458 1HZ  LYS A  28     -21.053  14.396 -20.701  1.00  0.76           H  
ATOM    459 2HZ  LYS A  28     -20.585  14.615 -22.268  1.00  0.76           H  
ATOM    460 3HZ  LYS A  28     -20.464  13.124 -21.571  1.00  0.76           H  
ATOM    461  N   TYR A  29     -13.440  12.369 -20.784  1.00  0.71           N  
ATOM    462  CA  TYR A  29     -13.231  11.626 -19.560  1.00  0.71           C  
ATOM    463  C   TYR A  29     -11.846  11.898 -19.019  1.00  0.71           C  
ATOM    464  O   TYR A  29     -11.633  12.018 -17.808  1.00  0.71           O  
ATOM    465  CB  TYR A  29     -13.408  10.175 -19.868  1.00  0.71           C  
ATOM    466  CG  TYR A  29     -14.780   9.815 -20.262  1.00  0.71           C  
ATOM    467  CD1 TYR A  29     -15.008   9.355 -21.531  1.00  0.71           C  
ATOM    468  CD2 TYR A  29     -15.819   9.952 -19.370  1.00  0.71           C  
ATOM    469  CE1 TYR A  29     -16.279   9.021 -21.926  1.00  0.71           C  
ATOM    470  CE2 TYR A  29     -17.095   9.625 -19.751  1.00  0.71           C  
ATOM    471  CZ  TYR A  29     -17.331   9.155 -21.027  1.00  0.71           C  
ATOM    472  OH  TYR A  29     -18.612   8.827 -21.411  1.00  0.71           O  
ATOM    473  H   TYR A  29     -13.308  11.888 -21.671  1.00  0.71           H  
ATOM    474  HA  TYR A  29     -13.962  11.945 -18.823  1.00  0.71           H  
ATOM    475 1HB  TYR A  29     -12.757   9.930 -20.677  1.00  0.71           H  
ATOM    476 2HB  TYR A  29     -13.140   9.596 -19.055  1.00  0.71           H  
ATOM    477  HD1 TYR A  29     -14.176   9.259 -22.220  1.00  0.71           H  
ATOM    478  HD2 TYR A  29     -15.632  10.321 -18.368  1.00  0.71           H  
ATOM    479  HE1 TYR A  29     -16.459   8.653 -22.936  1.00  0.71           H  
ATOM    480  HE2 TYR A  29     -17.920   9.732 -19.046  1.00  0.71           H  
ATOM    481  HH  TYR A  29     -18.586   8.377 -22.260  1.00  0.71           H  
ATOM    482  N   ILE A  30     -10.916  12.058 -19.938  1.00  0.67           N  
ATOM    483  CA  ILE A  30      -9.546  12.380 -19.602  1.00  0.67           C  
ATOM    484  C   ILE A  30      -9.507  13.739 -18.903  1.00  0.67           C  
ATOM    485  O   ILE A  30      -8.817  13.908 -17.896  1.00  0.67           O  
ATOM    486  CB  ILE A  30      -8.699  12.306 -20.866  1.00  0.67           C  
ATOM    487  CG1 ILE A  30      -8.629  10.798 -21.277  1.00  0.67           C  
ATOM    488  CG2 ILE A  30      -7.369  12.942 -20.663  1.00  0.67           C  
ATOM    489  CD1 ILE A  30      -8.101  10.538 -22.639  1.00  0.67           C  
ATOM    490  H   ILE A  30     -11.176  11.928 -20.920  1.00  0.67           H  
ATOM    491  HA  ILE A  30      -9.171  11.630 -18.907  1.00  0.67           H  
ATOM    492  HB  ILE A  30      -9.208  12.823 -21.657  1.00  0.67           H  
ATOM    493 1HG1 ILE A  30      -7.993  10.277 -20.563  1.00  0.67           H  
ATOM    494 2HG1 ILE A  30      -9.637  10.373 -21.222  1.00  0.67           H  
ATOM    495 1HG2 ILE A  30      -6.786  12.877 -21.579  1.00  0.67           H  
ATOM    496 2HG2 ILE A  30      -7.506  13.989 -20.392  1.00  0.67           H  
ATOM    497 3HG2 ILE A  30      -6.862  12.444 -19.881  1.00  0.67           H  
ATOM    498 1HD1 ILE A  30      -8.092   9.458 -22.824  1.00  0.67           H  
ATOM    499 2HD1 ILE A  30      -8.737  11.019 -23.378  1.00  0.67           H  
ATOM    500 3HD1 ILE A  30      -7.096  10.934 -22.713  1.00  0.67           H  
ATOM    501  N   LYS A  31     -10.275  14.701 -19.421  1.00  0.64           N  
ATOM    502  CA  LYS A  31     -10.386  16.014 -18.799  1.00  0.64           C  
ATOM    503  C   LYS A  31     -10.982  15.903 -17.385  1.00  0.64           C  
ATOM    504  O   LYS A  31     -10.543  16.615 -16.478  1.00  0.64           O  
ATOM    505  CB  LYS A  31     -11.199  16.960 -19.687  1.00  0.64           C  
ATOM    506  CG  LYS A  31     -10.458  17.382 -20.962  1.00  0.64           C  
ATOM    507  CD  LYS A  31     -11.315  18.265 -21.855  1.00  0.64           C  
ATOM    508  CE  LYS A  31     -10.570  18.640 -23.134  1.00  0.64           C  
ATOM    509  NZ  LYS A  31     -11.408  19.464 -24.048  1.00  0.64           N  
ATOM    510  H   LYS A  31     -10.794  14.513 -20.277  1.00  0.64           H  
ATOM    511  HA  LYS A  31      -9.384  16.429 -18.709  1.00  0.64           H  
ATOM    512 1HB  LYS A  31     -12.127  16.465 -19.985  1.00  0.64           H  
ATOM    513 2HB  LYS A  31     -11.464  17.855 -19.126  1.00  0.64           H  
ATOM    514 1HG  LYS A  31      -9.556  17.927 -20.686  1.00  0.64           H  
ATOM    515 2HG  LYS A  31     -10.162  16.497 -21.517  1.00  0.64           H  
ATOM    516 1HD  LYS A  31     -12.226  17.725 -22.120  1.00  0.64           H  
ATOM    517 2HD  LYS A  31     -11.590  19.173 -21.321  1.00  0.64           H  
ATOM    518 1HE  LYS A  31      -9.675  19.201 -22.874  1.00  0.64           H  
ATOM    519 2HE  LYS A  31     -10.276  17.726 -23.655  1.00  0.64           H  
ATOM    520 1HZ  LYS A  31     -10.878  19.685 -24.880  1.00  0.64           H  
ATOM    521 2HZ  LYS A  31     -12.233  18.940 -24.305  1.00  0.64           H  
ATOM    522 3HZ  LYS A  31     -11.680  20.318 -23.583  1.00  0.64           H  
ATOM    523  N   LEU A  32     -11.931  14.972 -17.159  1.00  0.63           N  
ATOM    524  CA  LEU A  32     -12.465  14.814 -15.802  1.00  0.63           C  
ATOM    525  C   LEU A  32     -11.337  14.406 -14.857  1.00  0.63           C  
ATOM    526  O   LEU A  32     -11.269  14.879 -13.721  1.00  0.63           O  
ATOM    527  CB  LEU A  32     -13.541  13.724 -15.716  1.00  0.63           C  
ATOM    528  CG  LEU A  32     -14.843  13.959 -16.400  1.00  0.63           C  
ATOM    529  CD1 LEU A  32     -15.659  12.673 -16.309  1.00  0.63           C  
ATOM    530  CD2 LEU A  32     -15.554  15.122 -15.748  1.00  0.63           C  
ATOM    531  H   LEU A  32     -12.311  14.423 -17.933  1.00  0.63           H  
ATOM    532  HA  LEU A  32     -12.880  15.765 -15.472  1.00  0.63           H  
ATOM    533 1HB  LEU A  32     -13.133  12.800 -16.098  1.00  0.63           H  
ATOM    534 2HB  LEU A  32     -13.767  13.568 -14.664  1.00  0.63           H  
ATOM    535  HG  LEU A  32     -14.673  14.179 -17.447  1.00  0.63           H  
ATOM    536 1HD1 LEU A  32     -16.613  12.808 -16.816  1.00  0.63           H  
ATOM    537 2HD1 LEU A  32     -15.109  11.867 -16.776  1.00  0.63           H  
ATOM    538 3HD1 LEU A  32     -15.831  12.429 -15.262  1.00  0.63           H  
ATOM    539 1HD2 LEU A  32     -16.508  15.290 -16.246  1.00  0.63           H  
ATOM    540 2HD2 LEU A  32     -15.726  14.899 -14.694  1.00  0.63           H  
ATOM    541 3HD2 LEU A  32     -14.936  16.017 -15.835  1.00  0.63           H  
ATOM    542  N   ILE A  33     -10.426  13.554 -15.344  1.00  0.63           N  
ATOM    543  CA  ILE A  33      -9.296  13.147 -14.513  1.00  0.63           C  
ATOM    544  C   ILE A  33      -8.355  14.301 -14.269  1.00  0.63           C  
ATOM    545  O   ILE A  33      -7.913  14.530 -13.142  1.00  0.63           O  
ATOM    546  CB  ILE A  33      -8.430  12.062 -15.159  1.00  0.63           C  
ATOM    547  CG1 ILE A  33      -9.167  10.785 -15.347  1.00  0.63           C  
ATOM    548  CG2 ILE A  33      -7.239  11.862 -14.273  1.00  0.63           C  
ATOM    549  CD1 ILE A  33      -9.645  10.186 -14.090  1.00  0.63           C  
ATOM    550  H   ILE A  33     -10.554  13.174 -16.284  1.00  0.63           H  
ATOM    551  HA  ILE A  33      -9.672  12.789 -13.558  1.00  0.63           H  
ATOM    552  HB  ILE A  33      -8.093  12.380 -16.136  1.00  0.63           H  
ATOM    553 1HG1 ILE A  33     -10.024  10.964 -16.004  1.00  0.63           H  
ATOM    554 2HG1 ILE A  33      -8.500  10.081 -15.821  1.00  0.63           H  
ATOM    555 1HG2 ILE A  33      -6.589  11.106 -14.684  1.00  0.63           H  
ATOM    556 2HG2 ILE A  33      -6.692  12.795 -14.178  1.00  0.63           H  
ATOM    557 3HG2 ILE A  33      -7.596  11.556 -13.312  1.00  0.63           H  
ATOM    558 1HD1 ILE A  33     -10.169   9.260 -14.308  1.00  0.63           H  
ATOM    559 2HD1 ILE A  33      -8.807   9.978 -13.425  1.00  0.63           H  
ATOM    560 3HD1 ILE A  33     -10.313  10.886 -13.619  1.00  0.63           H  
ATOM    561  N   ALA A  34      -8.075  15.060 -15.320  1.00  0.65           N  
ATOM    562  CA  ALA A  34      -7.161  16.185 -15.245  1.00  0.65           C  
ATOM    563  C   ALA A  34      -7.617  17.217 -14.219  1.00  0.65           C  
ATOM    564  O   ALA A  34      -6.788  17.861 -13.563  1.00  0.65           O  
ATOM    565  CB  ALA A  34      -7.027  16.838 -16.599  1.00  0.65           C  
ATOM    566  H   ALA A  34      -8.487  14.812 -16.220  1.00  0.65           H  
ATOM    567  HA  ALA A  34      -6.189  15.803 -14.942  1.00  0.65           H  
ATOM    568 1HB  ALA A  34      -6.317  17.657 -16.541  1.00  0.65           H  
ATOM    569 2HB  ALA A  34      -6.682  16.098 -17.324  1.00  0.65           H  
ATOM    570 3HB  ALA A  34      -7.997  17.220 -16.903  1.00  0.65           H  
ATOM    571  N   ASN A  35      -8.935  17.355 -14.065  1.00  0.69           N  
ATOM    572  CA  ASN A  35      -9.514  18.319 -13.143  1.00  0.69           C  
ATOM    573  C   ASN A  35      -9.760  17.762 -11.733  1.00  0.69           C  
ATOM    574  O   ASN A  35     -10.310  18.462 -10.875  1.00  0.69           O  
ATOM    575  CB  ASN A  35     -10.810  18.831 -13.721  1.00  0.69           C  
ATOM    576  CG  ASN A  35     -10.589  19.689 -14.939  1.00  0.69           C  
ATOM    577  OD1 ASN A  35      -9.605  20.437 -15.020  1.00  0.69           O  
ATOM    578  ND2 ASN A  35     -11.482  19.597 -15.891  1.00  0.69           N  
ATOM    579  H   ASN A  35      -9.560  16.810 -14.661  1.00  0.69           H  
ATOM    580  HA  ASN A  35      -8.820  19.152 -13.044  1.00  0.69           H  
ATOM    581 1HB  ASN A  35     -11.435  17.976 -14.002  1.00  0.69           H  
ATOM    582 2HB  ASN A  35     -11.350  19.404 -12.970  1.00  0.69           H  
ATOM    583 1HD2 ASN A  35     -11.384  20.142 -16.722  1.00  0.69           H  
ATOM    584 2HD2 ASN A  35     -12.260  18.979 -15.786  1.00  0.69           H  
ATOM    585  N   ALA A  36      -9.351  16.517 -11.475  1.00  0.74           N  
ATOM    586  CA  ALA A  36      -9.527  15.914 -10.160  1.00  0.74           C  
ATOM    587  C   ALA A  36      -8.707  16.677  -9.115  1.00  0.74           C  
ATOM    588  O   ALA A  36      -7.630  17.223  -9.405  1.00  0.74           O  
ATOM    589  CB  ALA A  36      -9.143  14.447 -10.183  1.00  0.74           C  
ATOM    590  H   ALA A  36      -8.905  15.960 -12.203  1.00  0.74           H  
ATOM    591  HA  ALA A  36     -10.578  15.996  -9.888  1.00  0.74           H  
ATOM    592 1HB  ALA A  36      -9.300  14.002  -9.198  1.00  0.74           H  
ATOM    593 2HB  ALA A  36      -9.751  13.923 -10.923  1.00  0.74           H  
ATOM    594 3HB  ALA A  36      -8.110  14.365 -10.453  1.00  0.74           H  
ATOM    595  N   LYS A  37      -9.213  16.713  -7.884  1.00  0.80           N  
ATOM    596  CA  LYS A  37      -8.514  17.404  -6.802  1.00  0.80           C  
ATOM    597  C   LYS A  37      -7.735  16.469  -5.877  1.00  0.80           C  
ATOM    598  O   LYS A  37      -6.838  16.913  -5.158  1.00  0.80           O  
ATOM    599  CB  LYS A  37      -9.511  18.221  -5.991  1.00  0.80           C  
ATOM    600  CG  LYS A  37     -10.266  19.260  -6.827  1.00  0.80           C  
ATOM    601  CD  LYS A  37      -9.324  20.293  -7.438  1.00  0.80           C  
ATOM    602  CE  LYS A  37     -10.101  21.342  -8.228  1.00  0.80           C  
ATOM    603  NZ  LYS A  37      -9.203  22.357  -8.844  1.00  0.80           N  
ATOM    604  H   LYS A  37     -10.104  16.276  -7.698  1.00  0.80           H  
ATOM    605  HA  LYS A  37      -7.795  18.092  -7.246  1.00  0.80           H  
ATOM    606 1HB  LYS A  37     -10.241  17.555  -5.531  1.00  0.80           H  
ATOM    607 2HB  LYS A  37      -8.990  18.744  -5.189  1.00  0.80           H  
ATOM    608 1HG  LYS A  37     -10.797  18.757  -7.639  1.00  0.80           H  
ATOM    609 2HG  LYS A  37     -10.996  19.772  -6.202  1.00  0.80           H  
ATOM    610 1HD  LYS A  37      -8.752  20.784  -6.651  1.00  0.80           H  
ATOM    611 2HD  LYS A  37      -8.628  19.790  -8.114  1.00  0.80           H  
ATOM    612 1HE  LYS A  37     -10.660  20.839  -9.019  1.00  0.80           H  
ATOM    613 2HE  LYS A  37     -10.802  21.846  -7.564  1.00  0.80           H  
ATOM    614 1HZ  LYS A  37      -9.756  23.023  -9.362  1.00  0.80           H  
ATOM    615 2HZ  LYS A  37      -8.685  22.836  -8.121  1.00  0.80           H  
ATOM    616 3HZ  LYS A  37      -8.559  21.895  -9.470  1.00  0.80           H  
ATOM    617  N   THR A  38      -8.114  15.193  -5.854  1.00  0.85           N  
ATOM    618  CA  THR A  38      -7.472  14.228  -4.966  1.00  0.85           C  
ATOM    619  C   THR A  38      -7.109  12.958  -5.706  1.00  0.85           C  
ATOM    620  O   THR A  38      -7.714  12.640  -6.732  1.00  0.85           O  
ATOM    621  CB  THR A  38      -8.388  13.837  -3.787  1.00  0.85           C  
ATOM    622  OG1 THR A  38      -9.555  13.137  -4.281  1.00  0.85           O  
ATOM    623  CG2 THR A  38      -8.837  15.075  -3.020  1.00  0.85           C  
ATOM    624  H   THR A  38      -8.848  14.896  -6.471  1.00  0.85           H  
ATOM    625  HA  THR A  38      -6.553  14.665  -4.575  1.00  0.85           H  
ATOM    626  HB  THR A  38      -7.840  13.180  -3.112  1.00  0.85           H  
ATOM    627  HG1 THR A  38     -10.175  13.000  -3.546  1.00  0.85           H  
ATOM    628 1HG2 THR A  38      -9.472  14.776  -2.189  1.00  0.85           H  
ATOM    629 2HG2 THR A  38      -7.960  15.601  -2.638  1.00  0.85           H  
ATOM    630 3HG2 THR A  38      -9.395  15.735  -3.675  1.00  0.85           H  
ATOM    631  N   VAL A  39      -6.180  12.195  -5.127  1.00  0.88           N  
ATOM    632  CA  VAL A  39      -5.762  10.910  -5.674  1.00  0.88           C  
ATOM    633  C   VAL A  39      -6.920   9.928  -5.715  1.00  0.88           C  
ATOM    634  O   VAL A  39      -7.098   9.199  -6.692  1.00  0.88           O  
ATOM    635  CB  VAL A  39      -4.602  10.336  -4.848  1.00  0.88           C  
ATOM    636  CG1 VAL A  39      -4.342   8.941  -5.275  1.00  0.88           C  
ATOM    637  CG2 VAL A  39      -3.351  11.168  -5.078  1.00  0.88           C  
ATOM    638  H   VAL A  39      -5.735  12.535  -4.287  1.00  0.88           H  
ATOM    639  HA  VAL A  39      -5.405  11.070  -6.695  1.00  0.88           H  
ATOM    640  HB  VAL A  39      -4.868  10.332  -3.792  1.00  0.88           H  
ATOM    641 1HG1 VAL A  39      -3.516   8.528  -4.691  1.00  0.88           H  
ATOM    642 2HG1 VAL A  39      -5.238   8.349  -5.112  1.00  0.88           H  
ATOM    643 3HG1 VAL A  39      -4.082   8.921  -6.329  1.00  0.88           H  
ATOM    644 1HG2 VAL A  39      -2.520  10.753  -4.498  1.00  0.88           H  
ATOM    645 2HG2 VAL A  39      -3.101  11.134  -6.128  1.00  0.88           H  
ATOM    646 3HG2 VAL A  39      -3.528  12.199  -4.773  1.00  0.88           H  
ATOM    647  N   GLU A  40      -7.716   9.914  -4.643  1.00  0.88           N  
ATOM    648  CA  GLU A  40      -8.875   9.040  -4.588  1.00  0.88           C  
ATOM    649  C   GLU A  40      -9.849   9.422  -5.699  1.00  0.88           C  
ATOM    650  O   GLU A  40     -10.443   8.544  -6.331  1.00  0.88           O  
ATOM    651  CB  GLU A  40      -9.560   9.149  -3.223  1.00  0.88           C  
ATOM    652  CG  GLU A  40      -8.758   8.549  -2.069  1.00  0.88           C  
ATOM    653  CD  GLU A  40      -9.421   8.736  -0.719  1.00  0.88           C  
ATOM    654  OE1 GLU A  40     -10.406   9.435  -0.652  1.00  0.88           O  
ATOM    655  OE2 GLU A  40      -8.940   8.178   0.240  1.00  0.88           O  
ATOM    656  H   GLU A  40      -7.513  10.527  -3.871  1.00  0.88           H  
ATOM    657  HA  GLU A  40      -8.553   8.013  -4.745  1.00  0.88           H  
ATOM    658 1HB  GLU A  40      -9.743  10.200  -2.994  1.00  0.88           H  
ATOM    659 2HB  GLU A  40     -10.527   8.648  -3.261  1.00  0.88           H  
ATOM    660 1HG  GLU A  40      -8.623   7.483  -2.250  1.00  0.88           H  
ATOM    661 2HG  GLU A  40      -7.772   9.013  -2.054  1.00  0.88           H  
ATOM    662  N   GLY A  41      -9.984  10.729  -5.967  1.00  0.87           N  
ATOM    663  CA  GLY A  41     -10.836  11.234  -7.036  1.00  0.87           C  
ATOM    664  C   GLY A  41     -10.373  10.688  -8.380  1.00  0.87           C  
ATOM    665  O   GLY A  41     -11.169  10.150  -9.151  1.00  0.87           O  
ATOM    666  H   GLY A  41      -9.506  11.426  -5.399  1.00  0.87           H  
ATOM    667 1HA  GLY A  41     -11.870  10.945  -6.852  1.00  0.87           H  
ATOM    668 2HA  GLY A  41     -10.790  12.322  -7.044  1.00  0.87           H  
ATOM    669  N   VAL A  42      -9.069  10.789  -8.644  1.00  0.83           N  
ATOM    670  CA  VAL A  42      -8.499  10.301  -9.894  1.00  0.83           C  
ATOM    671  C   VAL A  42      -8.727   8.824 -10.103  1.00  0.83           C  
ATOM    672  O   VAL A  42      -9.162   8.399 -11.175  1.00  0.83           O  
ATOM    673  CB  VAL A  42      -6.981  10.505  -9.892  1.00  0.83           C  
ATOM    674  CG1 VAL A  42      -6.360   9.794 -11.043  1.00  0.83           C  
ATOM    675  CG2 VAL A  42      -6.665  11.937  -9.984  1.00  0.83           C  
ATOM    676  H   VAL A  42      -8.468  11.249  -7.956  1.00  0.83           H  
ATOM    677  HA  VAL A  42      -8.952  10.856 -10.719  1.00  0.83           H  
ATOM    678  HB  VAL A  42      -6.565  10.093  -8.977  1.00  0.83           H  
ATOM    679 1HG1 VAL A  42      -5.311   9.944 -11.008  1.00  0.83           H  
ATOM    680 2HG1 VAL A  42      -6.571   8.739 -10.984  1.00  0.83           H  
ATOM    681 3HG1 VAL A  42      -6.737  10.166 -11.953  1.00  0.83           H  
ATOM    682 1HG2 VAL A  42      -5.591  12.056  -9.971  1.00  0.83           H  
ATOM    683 2HG2 VAL A  42      -7.073  12.330 -10.912  1.00  0.83           H  
ATOM    684 3HG2 VAL A  42      -7.099  12.455  -9.141  1.00  0.83           H  
ATOM    685  N   TRP A  43      -8.435   8.030  -9.081  1.00  0.79           N  
ATOM    686  CA  TRP A  43      -8.595   6.597  -9.211  1.00  0.79           C  
ATOM    687  C   TRP A  43     -10.065   6.193  -9.292  1.00  0.79           C  
ATOM    688  O   TRP A  43     -10.431   5.321 -10.083  1.00  0.79           O  
ATOM    689  CB  TRP A  43      -7.820   5.898  -8.099  1.00  0.79           C  
ATOM    690  CG  TRP A  43      -6.307   6.026  -8.374  1.00  0.79           C  
ATOM    691  CD1 TRP A  43      -5.753   6.277  -9.606  1.00  0.79           C  
ATOM    692  CD2 TRP A  43      -5.180   5.915  -7.452  1.00  0.79           C  
ATOM    693  NE1 TRP A  43      -4.383   6.336  -9.516  1.00  0.79           N  
ATOM    694  CE2 TRP A  43      -4.010   6.122  -8.209  1.00  0.79           C  
ATOM    695  CE3 TRP A  43      -5.066   5.659  -6.076  1.00  0.79           C  
ATOM    696  CZ2 TRP A  43      -2.743   6.089  -7.634  1.00  0.79           C  
ATOM    697  CZ3 TRP A  43      -3.786   5.623  -5.502  1.00  0.79           C  
ATOM    698  CH2 TRP A  43      -2.660   5.836  -6.264  1.00  0.79           C  
ATOM    699  H   TRP A  43      -8.079   8.432  -8.212  1.00  0.79           H  
ATOM    700  HA  TRP A  43      -8.127   6.295 -10.146  1.00  0.79           H  
ATOM    701 1HB  TRP A  43      -8.050   6.365  -7.135  1.00  0.79           H  
ATOM    702 2HB  TRP A  43      -8.095   4.845  -8.048  1.00  0.79           H  
ATOM    703  HD1 TRP A  43      -6.320   6.408 -10.527  1.00  0.79           H  
ATOM    704  HE1 TRP A  43      -3.745   6.502 -10.291  1.00  0.79           H  
ATOM    705  HE3 TRP A  43      -5.956   5.497  -5.467  1.00  0.79           H  
ATOM    706  HZ2 TRP A  43      -1.837   6.253  -8.222  1.00  0.79           H  
ATOM    707  HZ3 TRP A  43      -3.702   5.429  -4.432  1.00  0.79           H  
ATOM    708  HH2 TRP A  43      -1.685   5.807  -5.784  1.00  0.79           H  
ATOM    709  N   THR A  44     -10.933   6.861  -8.529  1.00  0.76           N  
ATOM    710  CA  THR A  44     -12.348   6.547  -8.589  1.00  0.76           C  
ATOM    711  C   THR A  44     -12.864   6.833  -9.992  1.00  0.76           C  
ATOM    712  O   THR A  44     -13.482   5.968 -10.615  1.00  0.76           O  
ATOM    713  CB  THR A  44     -13.151   7.376  -7.572  1.00  0.76           C  
ATOM    714  OG1 THR A  44     -12.698   7.079  -6.246  1.00  0.76           O  
ATOM    715  CG2 THR A  44     -14.628   7.061  -7.696  1.00  0.76           C  
ATOM    716  H   THR A  44     -10.619   7.578  -7.877  1.00  0.76           H  
ATOM    717  HA  THR A  44     -12.486   5.486  -8.377  1.00  0.76           H  
ATOM    718  HB  THR A  44     -12.990   8.439  -7.767  1.00  0.76           H  
ATOM    719  HG1 THR A  44     -11.788   7.442  -6.146  1.00  0.76           H  
ATOM    720 1HG2 THR A  44     -15.190   7.655  -6.980  1.00  0.76           H  
ATOM    721 2HG2 THR A  44     -14.961   7.300  -8.707  1.00  0.76           H  
ATOM    722 3HG2 THR A  44     -14.795   6.004  -7.501  1.00  0.76           H  
ATOM    723  N   LEU A  45     -12.543   8.018 -10.529  1.00  0.73           N  
ATOM    724  CA  LEU A  45     -12.991   8.363 -11.867  1.00  0.73           C  
ATOM    725  C   LEU A  45     -12.436   7.415 -12.903  1.00  0.73           C  
ATOM    726  O   LEU A  45     -13.163   6.970 -13.784  1.00  0.73           O  
ATOM    727  CB  LEU A  45     -12.546   9.777 -12.240  1.00  0.73           C  
ATOM    728  CG  LEU A  45     -13.220  10.944 -11.590  1.00  0.73           C  
ATOM    729  CD1 LEU A  45     -12.433  12.217 -11.951  1.00  0.73           C  
ATOM    730  CD2 LEU A  45     -14.646  11.026 -12.109  1.00  0.73           C  
ATOM    731  H   LEU A  45     -12.004   8.698  -9.992  1.00  0.73           H  
ATOM    732  HA  LEU A  45     -14.082   8.307 -11.889  1.00  0.73           H  
ATOM    733 1HB  LEU A  45     -11.499   9.850 -11.960  1.00  0.73           H  
ATOM    734 2HB  LEU A  45     -12.629   9.898 -13.319  1.00  0.73           H  
ATOM    735  HG  LEU A  45     -13.224  10.826 -10.508  1.00  0.73           H  
ATOM    736 1HD1 LEU A  45     -12.903  13.089 -11.500  1.00  0.73           H  
ATOM    737 2HD1 LEU A  45     -11.412  12.125 -11.580  1.00  0.73           H  
ATOM    738 3HD1 LEU A  45     -12.416  12.336 -13.030  1.00  0.73           H  
ATOM    739 1HD2 LEU A  45     -15.149  11.879 -11.656  1.00  0.73           H  
ATOM    740 2HD2 LEU A  45     -14.631  11.145 -13.193  1.00  0.73           H  
ATOM    741 3HD2 LEU A  45     -15.182  10.105 -11.848  1.00  0.73           H  
ATOM    742  N   LYS A  46     -11.163   7.046 -12.782  1.00  0.71           N  
ATOM    743  CA  LYS A  46     -10.561   6.146 -13.748  1.00  0.71           C  
ATOM    744  C   LYS A  46     -11.376   4.874 -13.856  1.00  0.71           C  
ATOM    745  O   LYS A  46     -11.754   4.449 -14.955  1.00  0.71           O  
ATOM    746  CB  LYS A  46      -9.155   5.784 -13.307  1.00  0.71           C  
ATOM    747  CG  LYS A  46      -8.391   4.896 -14.251  1.00  0.71           C  
ATOM    748  CD  LYS A  46      -7.032   4.573 -13.675  1.00  0.71           C  
ATOM    749  CE  LYS A  46      -7.125   3.489 -12.599  1.00  0.71           C  
ATOM    750  NZ  LYS A  46      -7.445   2.165 -13.183  1.00  0.71           N  
ATOM    751  H   LYS A  46     -10.580   7.426 -12.035  1.00  0.71           H  
ATOM    752  HA  LYS A  46     -10.536   6.631 -14.722  1.00  0.71           H  
ATOM    753 1HB  LYS A  46      -8.581   6.699 -13.156  1.00  0.71           H  
ATOM    754 2HB  LYS A  46      -9.200   5.272 -12.348  1.00  0.71           H  
ATOM    755 1HG  LYS A  46      -8.940   3.967 -14.402  1.00  0.71           H  
ATOM    756 2HG  LYS A  46      -8.264   5.391 -15.217  1.00  0.71           H  
ATOM    757 1HD  LYS A  46      -6.367   4.230 -14.473  1.00  0.71           H  
ATOM    758 2HD  LYS A  46      -6.608   5.460 -13.219  1.00  0.71           H  
ATOM    759 1HE  LYS A  46      -6.169   3.425 -12.084  1.00  0.71           H  
ATOM    760 2HE  LYS A  46      -7.903   3.754 -11.876  1.00  0.71           H  
ATOM    761 1HZ  LYS A  46      -7.496   1.465 -12.457  1.00  0.71           H  
ATOM    762 2HZ  LYS A  46      -8.337   2.213 -13.657  1.00  0.71           H  
ATOM    763 3HZ  LYS A  46      -6.714   1.917 -13.874  1.00  0.71           H  
ATOM    764  N   ASP A  47     -11.666   4.274 -12.701  1.00  0.70           N  
ATOM    765  CA  ASP A  47     -12.415   3.038 -12.697  1.00  0.70           C  
ATOM    766  C   ASP A  47     -13.846   3.235 -13.192  1.00  0.70           C  
ATOM    767  O   ASP A  47     -14.331   2.441 -14.000  1.00  0.70           O  
ATOM    768  CB  ASP A  47     -12.409   2.433 -11.288  1.00  0.70           C  
ATOM    769  CG  ASP A  47     -11.026   1.839 -10.867  1.00  0.70           C  
ATOM    770  OD1 ASP A  47     -10.145   1.670 -11.710  1.00  0.70           O  
ATOM    771  OD2 ASP A  47     -10.876   1.541  -9.707  1.00  0.70           O  
ATOM    772  H   ASP A  47     -11.348   4.681 -11.817  1.00  0.70           H  
ATOM    773  HA  ASP A  47     -11.920   2.340 -13.369  1.00  0.70           H  
ATOM    774 1HB  ASP A  47     -12.677   3.220 -10.571  1.00  0.70           H  
ATOM    775 2HB  ASP A  47     -13.168   1.657 -11.220  1.00  0.70           H  
ATOM    776  N   GLU A  48     -14.507   4.327 -12.795  1.00  0.71           N  
ATOM    777  CA  GLU A  48     -15.888   4.510 -13.233  1.00  0.71           C  
ATOM    778  C   GLU A  48     -15.972   4.607 -14.753  1.00  0.71           C  
ATOM    779  O   GLU A  48     -16.813   3.955 -15.383  1.00  0.71           O  
ATOM    780  CB  GLU A  48     -16.496   5.780 -12.611  1.00  0.71           C  
ATOM    781  CG  GLU A  48     -16.796   5.702 -11.106  1.00  0.71           C  
ATOM    782  CD  GLU A  48     -17.300   7.017 -10.532  1.00  0.71           C  
ATOM    783  OE1 GLU A  48     -17.327   7.994 -11.246  1.00  0.71           O  
ATOM    784  OE2 GLU A  48     -17.655   7.038  -9.375  1.00  0.71           O  
ATOM    785  H   GLU A  48     -14.074   4.992 -12.153  1.00  0.71           H  
ATOM    786  HA  GLU A  48     -16.469   3.647 -12.910  1.00  0.71           H  
ATOM    787 1HB  GLU A  48     -15.806   6.612 -12.761  1.00  0.71           H  
ATOM    788 2HB  GLU A  48     -17.422   6.028 -13.126  1.00  0.71           H  
ATOM    789 1HG  GLU A  48     -17.553   4.937 -10.943  1.00  0.71           H  
ATOM    790 2HG  GLU A  48     -15.900   5.395 -10.578  1.00  0.71           H  
ATOM    791  N   ILE A  49     -15.014   5.313 -15.347  1.00  0.74           N  
ATOM    792  CA  ILE A  49     -14.946   5.512 -16.786  1.00  0.74           C  
ATOM    793  C   ILE A  49     -14.764   4.188 -17.501  1.00  0.74           C  
ATOM    794  O   ILE A  49     -15.494   3.867 -18.440  1.00  0.74           O  
ATOM    795  CB  ILE A  49     -13.749   6.412 -17.098  1.00  0.74           C  
ATOM    796  CG1 ILE A  49     -13.983   7.841 -16.562  1.00  0.74           C  
ATOM    797  CG2 ILE A  49     -13.542   6.477 -18.598  1.00  0.74           C  
ATOM    798  CD1 ILE A  49     -12.692   8.673 -16.467  1.00  0.74           C  
ATOM    799  H   ILE A  49     -14.328   5.789 -14.759  1.00  0.74           H  
ATOM    800  HA  ILE A  49     -15.867   5.980 -17.125  1.00  0.74           H  
ATOM    801  HB  ILE A  49     -12.854   6.020 -16.620  1.00  0.74           H  
ATOM    802 1HG1 ILE A  49     -14.653   8.342 -17.244  1.00  0.74           H  
ATOM    803 2HG1 ILE A  49     -14.466   7.800 -15.593  1.00  0.74           H  
ATOM    804 1HG2 ILE A  49     -12.706   7.118 -18.798  1.00  0.74           H  
ATOM    805 2HG2 ILE A  49     -13.343   5.479 -18.983  1.00  0.74           H  
ATOM    806 3HG2 ILE A  49     -14.432   6.883 -19.077  1.00  0.74           H  
ATOM    807 1HD1 ILE A  49     -12.922   9.679 -16.109  1.00  0.74           H  
ATOM    808 2HD1 ILE A  49     -12.018   8.192 -15.768  1.00  0.74           H  
ATOM    809 3HD1 ILE A  49     -12.202   8.733 -17.411  1.00  0.74           H  
ATOM    810  N   LEU A  50     -13.830   3.380 -17.016  1.00  0.80           N  
ATOM    811  CA  LEU A  50     -13.541   2.093 -17.624  1.00  0.80           C  
ATOM    812  C   LEU A  50     -14.697   1.090 -17.508  1.00  0.80           C  
ATOM    813  O   LEU A  50     -14.808   0.182 -18.334  1.00  0.80           O  
ATOM    814  CB  LEU A  50     -12.234   1.562 -17.048  1.00  0.80           C  
ATOM    815  CG  LEU A  50     -11.004   2.431 -17.493  1.00  0.80           C  
ATOM    816  CD1 LEU A  50      -9.752   1.980 -16.788  1.00  0.80           C  
ATOM    817  CD2 LEU A  50     -10.841   2.337 -19.016  1.00  0.80           C  
ATOM    818  H   LEU A  50     -13.267   3.688 -16.218  1.00  0.80           H  
ATOM    819  HA  LEU A  50     -13.373   2.267 -18.685  1.00  0.80           H  
ATOM    820 1HB  LEU A  50     -12.296   1.587 -15.956  1.00  0.80           H  
ATOM    821 2HB  LEU A  50     -12.082   0.536 -17.376  1.00  0.80           H  
ATOM    822  HG  LEU A  50     -11.185   3.469 -17.216  1.00  0.80           H  
ATOM    823 1HD1 LEU A  50      -8.913   2.607 -17.097  1.00  0.80           H  
ATOM    824 2HD1 LEU A  50      -9.896   2.070 -15.713  1.00  0.80           H  
ATOM    825 3HD1 LEU A  50      -9.536   0.942 -17.040  1.00  0.80           H  
ATOM    826 1HD2 LEU A  50     -10.001   2.946 -19.338  1.00  0.80           H  
ATOM    827 2HD2 LEU A  50     -10.659   1.300 -19.298  1.00  0.80           H  
ATOM    828 3HD2 LEU A  50     -11.750   2.691 -19.497  1.00  0.80           H  
ATOM    829  N   THR A  51     -15.586   1.269 -16.524  1.00  0.92           N  
ATOM    830  CA  THR A  51     -16.732   0.372 -16.391  1.00  0.92           C  
ATOM    831  C   THR A  51     -17.910   0.790 -17.278  1.00  0.92           C  
ATOM    832  O   THR A  51     -18.936   0.108 -17.302  1.00  0.92           O  
ATOM    833  CB  THR A  51     -17.249   0.263 -14.938  1.00  0.92           C  
ATOM    834  OG1 THR A  51     -17.700   1.557 -14.455  1.00  0.92           O  
ATOM    835  CG2 THR A  51     -16.169  -0.304 -14.024  1.00  0.92           C  
ATOM    836  H   THR A  51     -15.438   2.009 -15.832  1.00  0.92           H  
ATOM    837  HA  THR A  51     -16.420  -0.623 -16.708  1.00  0.92           H  
ATOM    838  HB  THR A  51     -18.097  -0.418 -14.916  1.00  0.92           H  
ATOM    839  HG1 THR A  51     -17.225   2.306 -14.898  1.00  0.92           H  
ATOM    840 1HG2 THR A  51     -16.558  -0.391 -13.012  1.00  0.92           H  
ATOM    841 2HG2 THR A  51     -15.872  -1.287 -14.387  1.00  0.92           H  
ATOM    842 3HG2 THR A  51     -15.317   0.337 -14.022  1.00  0.92           H  
ATOM    843  N   PHE A  52     -17.802   1.921 -17.977  1.00  1.11           N  
ATOM    844  CA  PHE A  52     -18.903   2.356 -18.824  1.00  1.11           C  
ATOM    845  C   PHE A  52     -19.038   1.517 -20.085  1.00  1.11           C  
ATOM    846  O   PHE A  52     -18.071   1.324 -20.828  1.00  1.11           O  
ATOM    847  CB  PHE A  52     -18.739   3.815 -19.231  1.00  1.11           C  
ATOM    848  CG  PHE A  52     -19.837   4.303 -20.151  1.00  1.11           C  
ATOM    849  CD1 PHE A  52     -21.115   4.561 -19.679  1.00  1.11           C  
ATOM    850  CD2 PHE A  52     -19.580   4.496 -21.503  1.00  1.11           C  
ATOM    851  CE1 PHE A  52     -22.109   4.997 -20.541  1.00  1.11           C  
ATOM    852  CE2 PHE A  52     -20.567   4.931 -22.358  1.00  1.11           C  
ATOM    853  CZ  PHE A  52     -21.833   5.181 -21.877  1.00  1.11           C  
ATOM    854  H   PHE A  52     -16.949   2.479 -17.952  1.00  1.11           H  
ATOM    855  HA  PHE A  52     -19.827   2.260 -18.255  1.00  1.11           H  
ATOM    856 1HB  PHE A  52     -18.721   4.444 -18.341  1.00  1.11           H  
ATOM    857 2HB  PHE A  52     -17.782   3.944 -19.739  1.00  1.11           H  
ATOM    858  HD1 PHE A  52     -21.334   4.412 -18.623  1.00  1.11           H  
ATOM    859  HD2 PHE A  52     -18.579   4.293 -21.883  1.00  1.11           H  
ATOM    860  HE1 PHE A  52     -23.110   5.192 -20.161  1.00  1.11           H  
ATOM    861  HE2 PHE A  52     -20.348   5.073 -23.414  1.00  1.11           H  
ATOM    862  HZ  PHE A  52     -22.615   5.521 -22.554  1.00  1.11           H  
ATOM    863  N   THR A  53     -20.254   1.049 -20.342  1.00  1.40           N  
ATOM    864  CA  THR A  53     -20.540   0.272 -21.536  1.00  1.40           C  
ATOM    865  C   THR A  53     -21.777   0.830 -22.224  1.00  1.40           C  
ATOM    866  O   THR A  53     -22.577   1.524 -21.601  1.00  1.40           O  
ATOM    867  CB  THR A  53     -20.773  -1.216 -21.196  1.00  1.40           C  
ATOM    868  OG1 THR A  53     -21.955  -1.343 -20.391  1.00  1.40           O  
ATOM    869  CG2 THR A  53     -19.581  -1.794 -20.426  1.00  1.40           C  
ATOM    870  H   THR A  53     -20.998   1.238 -19.687  1.00  1.40           H  
ATOM    871  HA  THR A  53     -19.699   0.354 -22.223  1.00  1.40           H  
ATOM    872  HB  THR A  53     -20.911  -1.777 -22.120  1.00  1.40           H  
ATOM    873  HG1 THR A  53     -22.718  -1.032 -20.890  1.00  1.40           H  
ATOM    874 1HG2 THR A  53     -19.768  -2.843 -20.204  1.00  1.40           H  
ATOM    875 2HG2 THR A  53     -18.679  -1.705 -21.034  1.00  1.40           H  
ATOM    876 3HG2 THR A  53     -19.442  -1.253 -19.495  1.00  1.40           H  
ATOM    877  N   VAL A  54     -21.953   0.478 -23.496  1.00  1.78           N  
ATOM    878  CA  VAL A  54     -23.134   0.891 -24.249  1.00  1.78           C  
ATOM    879  C   VAL A  54     -23.984  -0.288 -24.712  1.00  1.78           C  
ATOM    880  O   VAL A  54     -25.184  -0.334 -24.452  1.00  1.78           O  
ATOM    881  CB  VAL A  54     -22.723   1.724 -25.474  1.00  1.78           C  
ATOM    882  CG1 VAL A  54     -23.961   2.089 -26.290  1.00  1.78           C  
ATOM    883  CG2 VAL A  54     -21.998   2.976 -25.006  1.00  1.78           C  
ATOM    884  H   VAL A  54     -21.248  -0.087 -23.940  1.00  1.78           H  
ATOM    885  HA  VAL A  54     -23.748   1.520 -23.605  1.00  1.78           H  
ATOM    886  HB  VAL A  54     -22.068   1.136 -26.114  1.00  1.78           H  
ATOM    887 1HG1 VAL A  54     -23.664   2.674 -27.160  1.00  1.78           H  
ATOM    888 2HG1 VAL A  54     -24.465   1.182 -26.621  1.00  1.78           H  
ATOM    889 3HG1 VAL A  54     -24.641   2.677 -25.672  1.00  1.78           H  
ATOM    890 1HG2 VAL A  54     -21.702   3.571 -25.868  1.00  1.78           H  
ATOM    891 2HG2 VAL A  54     -22.665   3.559 -24.372  1.00  1.78           H  
ATOM    892 3HG2 VAL A  54     -21.111   2.699 -24.440  1.00  1.78           H  
ATOM    893  N   THR A  55     -23.358  -1.219 -25.439  1.00  2.22           N  
ATOM    894  CA  THR A  55     -23.975  -2.423 -26.030  1.00  2.22           C  
ATOM    895  C   THR A  55     -24.985  -2.150 -27.159  1.00  2.22           C  
ATOM    896  O   THR A  55     -24.772  -2.623 -28.276  1.00  2.22           O  
ATOM    897  CB  THR A  55     -24.659  -3.288 -24.948  1.00  2.22           C  
ATOM    898  OG1 THR A  55     -23.680  -3.702 -23.984  1.00  2.22           O  
ATOM    899  CG2 THR A  55     -25.295  -4.515 -25.583  1.00  2.22           C  
ATOM    900  H   THR A  55     -22.375  -1.086 -25.608  1.00  2.22           H  
ATOM    901  HA  THR A  55     -23.174  -3.023 -26.458  1.00  2.22           H  
ATOM    902  HB  THR A  55     -25.439  -2.729 -24.448  1.00  2.22           H  
ATOM    903  HG1 THR A  55     -24.113  -4.193 -23.282  1.00  2.22           H  
ATOM    904 1HG2 THR A  55     -25.768  -5.117 -24.811  1.00  2.22           H  
ATOM    905 2HG2 THR A  55     -26.050  -4.199 -26.311  1.00  2.22           H  
ATOM    906 3HG2 THR A  55     -24.531  -5.103 -26.085  1.00  2.22           H  
ATOM    907  N   GLU A  56     -26.038  -1.386 -26.843  1.00  2.69           N  
ATOM    908  CA  GLU A  56     -27.138  -0.951 -27.720  1.00  2.69           C  
ATOM    909  C   GLU A  56     -28.468  -1.523 -27.224  1.00  2.69           C  
ATOM    910  O   GLU A  56     -29.436  -0.785 -27.033  1.00  2.69           O  
ATOM    911  OXT GLU A  56     -28.588  -2.738 -27.055  1.00  2.69           O  
ATOM    912  CB  GLU A  56     -26.934  -1.317 -29.208  1.00  2.69           C  
ATOM    913  CG  GLU A  56     -28.027  -0.769 -30.140  1.00  2.69           C  
ATOM    914  CD  GLU A  56     -27.784  -1.048 -31.623  1.00  2.69           C  
ATOM    915  OE1 GLU A  56     -26.777  -1.627 -31.959  1.00  2.69           O  
ATOM    916  OE2 GLU A  56     -28.617  -0.672 -32.415  1.00  2.69           O  
ATOM    917  H   GLU A  56     -26.052  -1.063 -25.878  1.00  2.69           H  
ATOM    918  HA  GLU A  56     -27.205   0.136 -27.660  1.00  2.69           H  
ATOM    919 1HB  GLU A  56     -25.982  -0.921 -29.569  1.00  2.69           H  
ATOM    920 2HB  GLU A  56     -26.939  -2.400 -29.336  1.00  2.69           H  
ATOM    921 1HG  GLU A  56     -28.981  -1.213 -29.853  1.00  2.69           H  
ATOM    922 2HG  GLU A  56     -28.102   0.310 -29.988  1.00  2.69           H  
ENDMDL

