REMARK ID 646654 DOMAINID 640153 MODEL 1 1aa2-19tk2
MODEL     1
ATOM      1  N   SER A   1       2.067   0.629  -4.123  1.00  1.83           N  
ATOM      2  CA  SER A   1       3.383   0.736  -3.502  1.00  1.83           C  
ATOM      3  C   SER A   1       3.475   1.901  -2.541  1.00  1.83           C  
ATOM      4  O   SER A   1       2.737   2.886  -2.658  1.00  1.83           O  
ATOM      5  CB  SER A   1       4.455   0.928  -4.561  1.00  1.83           C  
ATOM      6  OG  SER A   1       4.341   2.195  -5.204  1.00  1.83           O  
ATOM      7 1H   SER A   1       1.591  -0.174  -3.736  1.00  1.83           H  
ATOM      8 2H   SER A   1       1.522   1.456  -3.932  1.00  1.83           H  
ATOM      9 3H   SER A   1       2.170   0.503  -5.119  1.00  1.83           H  
ATOM     10  HA  SER A   1       3.580  -0.184  -2.950  1.00  1.83           H  
ATOM     11 1HB  SER A   1       5.441   0.833  -4.109  1.00  1.83           H  
ATOM     12 2HB  SER A   1       4.361   0.138  -5.303  1.00  1.83           H  
ATOM     13  HG  SER A   1       4.833   2.108  -6.032  1.00  1.83           H  
ATOM     14  N   GLU A   2       4.447   1.823  -1.636  1.00  1.65           N  
ATOM     15  CA  GLU A   2       4.667   2.883  -0.660  1.00  1.65           C  
ATOM     16  C   GLU A   2       5.020   4.189  -1.350  1.00  1.65           C  
ATOM     17  O   GLU A   2       4.589   5.254  -0.916  1.00  1.65           O  
ATOM     18  CB  GLU A   2       5.782   2.489   0.308  1.00  1.65           C  
ATOM     19  CG  GLU A   2       5.412   1.354   1.260  1.00  1.65           C  
ATOM     20  CD  GLU A   2       6.550   0.939   2.166  1.00  1.65           C  
ATOM     21  OE1 GLU A   2       7.644   1.415   1.975  1.00  1.65           O  
ATOM     22  OE2 GLU A   2       6.320   0.145   3.049  1.00  1.65           O  
ATOM     23  H   GLU A   2       5.031   0.998  -1.596  1.00  1.65           H  
ATOM     24  HA  GLU A   2       3.747   3.032  -0.095  1.00  1.65           H  
ATOM     25 1HB  GLU A   2       6.662   2.182  -0.256  1.00  1.65           H  
ATOM     26 2HB  GLU A   2       6.064   3.355   0.909  1.00  1.65           H  
ATOM     27 1HG  GLU A   2       4.571   1.672   1.875  1.00  1.65           H  
ATOM     28 2HG  GLU A   2       5.091   0.495   0.672  1.00  1.65           H  
ATOM     29  N   LEU A   3       5.780   4.094  -2.444  1.00  1.47           N  
ATOM     30  CA  LEU A   3       6.202   5.267  -3.194  1.00  1.47           C  
ATOM     31  C   LEU A   3       5.000   5.998  -3.752  1.00  1.47           C  
ATOM     32  O   LEU A   3       4.906   7.222  -3.649  1.00  1.47           O  
ATOM     33  CB  LEU A   3       7.106   4.882  -4.354  1.00  1.47           C  
ATOM     34  CG  LEU A   3       7.588   6.052  -5.165  1.00  1.47           C  
ATOM     35  CD1 LEU A   3       8.422   6.953  -4.249  1.00  1.47           C  
ATOM     36  CD2 LEU A   3       8.383   5.560  -6.356  1.00  1.47           C  
ATOM     37  H   LEU A   3       6.083   3.180  -2.743  1.00  1.47           H  
ATOM     38  HA  LEU A   3       6.739   5.938  -2.522  1.00  1.47           H  
ATOM     39 1HB  LEU A   3       7.974   4.355  -3.966  1.00  1.47           H  
ATOM     40 2HB  LEU A   3       6.558   4.215  -5.019  1.00  1.47           H  
ATOM     41  HG  LEU A   3       6.733   6.625  -5.519  1.00  1.47           H  
ATOM     42 1HD1 LEU A   3       8.782   7.810  -4.798  1.00  1.47           H  
ATOM     43 2HD1 LEU A   3       7.807   7.294  -3.408  1.00  1.47           H  
ATOM     44 3HD1 LEU A   3       9.273   6.391  -3.871  1.00  1.47           H  
ATOM     45 1HD2 LEU A   3       8.728   6.411  -6.939  1.00  1.47           H  
ATOM     46 2HD2 LEU A   3       9.241   4.986  -6.008  1.00  1.47           H  
ATOM     47 3HD2 LEU A   3       7.747   4.928  -6.975  1.00  1.47           H  
ATOM     48  N   LEU A   4       4.069   5.257  -4.360  1.00  1.30           N  
ATOM     49  CA  LEU A   4       2.898   5.927  -4.903  1.00  1.30           C  
ATOM     50  C   LEU A   4       2.094   6.548  -3.770  1.00  1.30           C  
ATOM     51  O   LEU A   4       1.515   7.628  -3.923  1.00  1.30           O  
ATOM     52  CB  LEU A   4       2.070   4.963  -5.726  1.00  1.30           C  
ATOM     53  CG  LEU A   4       2.735   4.523  -7.023  1.00  1.30           C  
ATOM     54  CD1 LEU A   4       1.870   3.491  -7.689  1.00  1.30           C  
ATOM     55  CD2 LEU A   4       2.966   5.730  -7.913  1.00  1.30           C  
ATOM     56  H   LEU A   4       4.169   4.241  -4.447  1.00  1.30           H  
ATOM     57  HA  LEU A   4       3.234   6.725  -5.560  1.00  1.30           H  
ATOM     58 1HB  LEU A   4       1.892   4.071  -5.125  1.00  1.30           H  
ATOM     59 2HB  LEU A   4       1.142   5.400  -5.955  1.00  1.30           H  
ATOM     60  HG  LEU A   4       3.694   4.069  -6.799  1.00  1.30           H  
ATOM     61 1HD1 LEU A   4       2.348   3.157  -8.603  1.00  1.30           H  
ATOM     62 2HD1 LEU A   4       1.740   2.644  -7.020  1.00  1.30           H  
ATOM     63 3HD1 LEU A   4       0.899   3.928  -7.918  1.00  1.30           H  
ATOM     64 1HD2 LEU A   4       3.454   5.415  -8.831  1.00  1.30           H  
ATOM     65 2HD2 LEU A   4       2.018   6.197  -8.154  1.00  1.30           H  
ATOM     66 3HD2 LEU A   4       3.599   6.435  -7.392  1.00  1.30           H  
ATOM     67  N   GLY A   5       2.095   5.883  -2.613  1.00  1.16           N  
ATOM     68  CA  GLY A   5       1.447   6.407  -1.426  1.00  1.16           C  
ATOM     69  C   GLY A   5       2.042   7.779  -1.118  1.00  1.16           C  
ATOM     70  O   GLY A   5       1.307   8.763  -0.991  1.00  1.16           O  
ATOM     71  H   GLY A   5       2.556   4.974  -2.556  1.00  1.16           H  
ATOM     72 1HA  GLY A   5       0.373   6.483  -1.587  1.00  1.16           H  
ATOM     73 2HA  GLY A   5       1.620   5.728  -0.591  1.00  1.16           H  
ATOM     74  N   GLU A   6       3.380   7.854  -1.033  1.00  1.05           N  
ATOM     75  CA  GLU A   6       4.047   9.121  -0.737  1.00  1.05           C  
ATOM     76  C   GLU A   6       3.731  10.169  -1.796  1.00  1.05           C  
ATOM     77  O   GLU A   6       3.491  11.333  -1.472  1.00  1.05           O  
ATOM     78  CB  GLU A   6       5.580   8.954  -0.668  1.00  1.05           C  
ATOM     79  CG  GLU A   6       6.124   8.192   0.543  1.00  1.05           C  
ATOM     80  CD  GLU A   6       7.646   8.058   0.514  1.00  1.05           C  
ATOM     81  OE1 GLU A   6       8.234   8.412  -0.482  1.00  1.05           O  
ATOM     82  OE2 GLU A   6       8.209   7.617   1.491  1.00  1.05           O  
ATOM     83  H   GLU A   6       3.925   6.999  -1.151  1.00  1.05           H  
ATOM     84  HA  GLU A   6       3.687   9.485   0.227  1.00  1.05           H  
ATOM     85 1HB  GLU A   6       5.921   8.432  -1.561  1.00  1.05           H  
ATOM     86 2HB  GLU A   6       6.044   9.937  -0.676  1.00  1.05           H  
ATOM     87 1HG  GLU A   6       5.830   8.715   1.452  1.00  1.05           H  
ATOM     88 2HG  GLU A   6       5.676   7.199   0.563  1.00  1.05           H  
ATOM     89  N   PHE A   7       3.663   9.766  -3.065  1.00  0.97           N  
ATOM     90  CA  PHE A   7       3.358  10.749  -4.088  1.00  0.97           C  
ATOM     91  C   PHE A   7       1.974  11.336  -3.866  1.00  0.97           C  
ATOM     92  O   PHE A   7       1.799  12.554  -3.941  1.00  0.97           O  
ATOM     93  CB  PHE A   7       3.391  10.131  -5.481  1.00  0.97           C  
ATOM     94  CG  PHE A   7       4.731   9.779  -5.962  1.00  0.97           C  
ATOM     95  CD1 PHE A   7       5.845  10.199  -5.288  1.00  0.97           C  
ATOM     96  CD2 PHE A   7       4.883   9.036  -7.113  1.00  0.97           C  
ATOM     97  CE1 PHE A   7       7.092   9.883  -5.743  1.00  0.97           C  
ATOM     98  CE2 PHE A   7       6.125   8.714  -7.574  1.00  0.97           C  
ATOM     99  CZ  PHE A   7       7.236   9.142  -6.885  1.00  0.97           C  
ATOM    100  H   PHE A   7       3.874   8.797  -3.305  1.00  0.97           H  
ATOM    101  HA  PHE A   7       4.091  11.554  -4.030  1.00  0.97           H  
ATOM    102 1HB  PHE A   7       2.804   9.231  -5.467  1.00  0.97           H  
ATOM    103 2HB  PHE A   7       2.933  10.812  -6.197  1.00  0.97           H  
ATOM    104  HD1 PHE A   7       5.723  10.781  -4.380  1.00  0.97           H  
ATOM    105  HD2 PHE A   7       3.995   8.708  -7.654  1.00  0.97           H  
ATOM    106  HE1 PHE A   7       7.972  10.212  -5.199  1.00  0.97           H  
ATOM    107  HE2 PHE A   7       6.237   8.123  -8.480  1.00  0.97           H  
ATOM    108  HZ  PHE A   7       8.230   8.889  -7.241  1.00  0.97           H  
ATOM    109  N   LEU A   8       0.991  10.493  -3.525  1.00  0.90           N  
ATOM    110  CA  LEU A   8      -0.340  11.030  -3.293  1.00  0.90           C  
ATOM    111  C   LEU A   8      -0.351  11.929  -2.075  1.00  0.90           C  
ATOM    112  O   LEU A   8      -0.937  13.007  -2.118  1.00  0.90           O  
ATOM    113  CB  LEU A   8      -1.383   9.916  -3.125  1.00  0.90           C  
ATOM    114  CG  LEU A   8      -1.694   9.133  -4.384  1.00  0.90           C  
ATOM    115  CD1 LEU A   8      -2.613   7.973  -4.068  1.00  0.90           C  
ATOM    116  CD2 LEU A   8      -2.343  10.059  -5.422  1.00  0.90           C  
ATOM    117  H   LEU A   8       1.169   9.488  -3.458  1.00  0.90           H  
ATOM    118  HA  LEU A   8      -0.621  11.626  -4.160  1.00  0.90           H  
ATOM    119 1HB  LEU A   8      -1.008   9.211  -2.379  1.00  0.90           H  
ATOM    120 2HB  LEU A   8      -2.311  10.354  -2.756  1.00  0.90           H  
ATOM    121  HG  LEU A   8      -0.776   8.734  -4.761  1.00  0.90           H  
ATOM    122 1HD1 LEU A   8      -2.809   7.410  -4.978  1.00  0.90           H  
ATOM    123 2HD1 LEU A   8      -2.136   7.324  -3.334  1.00  0.90           H  
ATOM    124 3HD1 LEU A   8      -3.555   8.352  -3.666  1.00  0.90           H  
ATOM    125 1HD2 LEU A   8      -2.555   9.504  -6.333  1.00  0.90           H  
ATOM    126 2HD2 LEU A   8      -3.273  10.449  -5.020  1.00  0.90           H  
ATOM    127 3HD2 LEU A   8      -1.668  10.881  -5.654  1.00  0.90           H  
ATOM    128  N   GLU A   9       0.355  11.544  -1.008  1.00  0.86           N  
ATOM    129  CA  GLU A   9       0.349  12.381   0.186  1.00  0.86           C  
ATOM    130  C   GLU A   9       0.957  13.749  -0.098  1.00  0.86           C  
ATOM    131  O   GLU A   9       0.458  14.773   0.383  1.00  0.86           O  
ATOM    132  CB  GLU A   9       1.101  11.713   1.351  1.00  0.86           C  
ATOM    133  CG  GLU A   9       0.394  10.496   1.969  1.00  0.86           C  
ATOM    134  CD  GLU A   9       1.158   9.872   3.132  1.00  0.86           C  
ATOM    135  OE1 GLU A   9       2.255  10.303   3.411  1.00  0.86           O  
ATOM    136  OE2 GLU A   9       0.632   8.968   3.742  1.00  0.86           O  
ATOM    137  H   GLU A   9       0.849  10.650  -1.016  1.00  0.86           H  
ATOM    138  HA  GLU A   9      -0.686  12.528   0.493  1.00  0.86           H  
ATOM    139 1HB  GLU A   9       2.080  11.383   0.997  1.00  0.86           H  
ATOM    140 2HB  GLU A   9       1.269  12.444   2.140  1.00  0.86           H  
ATOM    141 1HG  GLU A   9      -0.591  10.805   2.318  1.00  0.86           H  
ATOM    142 2HG  GLU A   9       0.251   9.748   1.191  1.00  0.86           H  
ATOM    143  N   TRP A  10       2.016  13.784  -0.908  1.00  0.82           N  
ATOM    144  CA  TRP A  10       2.653  15.052  -1.216  1.00  0.82           C  
ATOM    145  C   TRP A  10       1.725  15.935  -2.023  1.00  0.82           C  
ATOM    146  O   TRP A  10       1.546  17.116  -1.716  1.00  0.82           O  
ATOM    147  CB  TRP A  10       3.911  14.828  -2.048  1.00  0.82           C  
ATOM    148  CG  TRP A  10       4.995  14.131  -1.317  1.00  0.82           C  
ATOM    149  CD1 TRP A  10       5.123  13.981   0.028  1.00  0.82           C  
ATOM    150  CD2 TRP A  10       6.128  13.474  -1.905  1.00  0.82           C  
ATOM    151  NE1 TRP A  10       6.257  13.265   0.315  1.00  0.82           N  
ATOM    152  CE2 TRP A  10       6.882  12.944  -0.862  1.00  0.82           C  
ATOM    153  CE3 TRP A  10       6.550  13.295  -3.203  1.00  0.82           C  
ATOM    154  CZ2 TRP A  10       8.041  12.233  -1.091  1.00  0.82           C  
ATOM    155  CZ3 TRP A  10       7.712  12.595  -3.438  1.00  0.82           C  
ATOM    156  CH2 TRP A  10       8.434  12.071  -2.409  1.00  0.82           C  
ATOM    157  H   TRP A  10       2.403  12.914  -1.276  1.00  0.82           H  
ATOM    158  HA  TRP A  10       2.906  15.555  -0.285  1.00  0.82           H  
ATOM    159 1HB  TRP A  10       3.658  14.225  -2.925  1.00  0.82           H  
ATOM    160 2HB  TRP A  10       4.274  15.775  -2.405  1.00  0.82           H  
ATOM    161  HD1 TRP A  10       4.423  14.366   0.768  1.00  0.82           H  
ATOM    162  HE1 TRP A  10       6.579  13.011   1.237  1.00  0.82           H  
ATOM    163  HE3 TRP A  10       5.968  13.700  -4.015  1.00  0.82           H  
ATOM    164  HZ2 TRP A  10       8.636  11.807  -0.281  1.00  0.82           H  
ATOM    165  HZ3 TRP A  10       8.036  12.463  -4.466  1.00  0.82           H  
ATOM    166  HH2 TRP A  10       9.341  11.512  -2.624  1.00  0.82           H  
ATOM    167  N   LEU A  11       1.094  15.345  -3.030  1.00  0.79           N  
ATOM    168  CA  LEU A  11       0.229  16.083  -3.923  1.00  0.79           C  
ATOM    169  C   LEU A  11      -1.020  16.559  -3.180  1.00  0.79           C  
ATOM    170  O   LEU A  11      -1.503  17.669  -3.420  1.00  0.79           O  
ATOM    171  CB  LEU A  11      -0.049  15.185  -5.123  1.00  0.79           C  
ATOM    172  CG  LEU A  11       1.269  14.901  -5.966  1.00  0.79           C  
ATOM    173  CD1 LEU A  11       1.027  13.882  -7.001  1.00  0.79           C  
ATOM    174  CD2 LEU A  11       1.730  16.132  -6.619  1.00  0.79           C  
ATOM    175  H   LEU A  11       1.257  14.352  -3.214  1.00  0.79           H  
ATOM    176  HA  LEU A  11       0.769  16.959  -4.277  1.00  0.79           H  
ATOM    177 1HB  LEU A  11      -0.406  14.231  -4.753  1.00  0.79           H  
ATOM    178 2HB  LEU A  11      -0.794  15.646  -5.768  1.00  0.79           H  
ATOM    179  HG  LEU A  11       2.039  14.536  -5.295  1.00  0.79           H  
ATOM    180 1HD1 LEU A  11       1.952  13.697  -7.548  1.00  0.79           H  
ATOM    181 2HD1 LEU A  11       0.682  12.953  -6.541  1.00  0.79           H  
ATOM    182 3HD1 LEU A  11       0.295  14.274  -7.665  1.00  0.79           H  
ATOM    183 1HD2 LEU A  11       2.636  15.929  -7.191  1.00  0.79           H  
ATOM    184 2HD2 LEU A  11       0.958  16.456  -7.281  1.00  0.79           H  
ATOM    185 3HD2 LEU A  11       1.933  16.897  -5.869  1.00  0.79           H  
ATOM    186  N   GLN A  12      -1.523  15.751  -2.238  1.00  0.77           N  
ATOM    187  CA  GLN A  12      -2.664  16.154  -1.421  1.00  0.77           C  
ATOM    188  C   GLN A  12      -2.254  17.327  -0.530  1.00  0.77           C  
ATOM    189  O   GLN A  12      -2.990  18.306  -0.397  1.00  0.77           O  
ATOM    190  CB  GLN A  12      -3.163  14.983  -0.557  1.00  0.77           C  
ATOM    191  CG  GLN A  12      -3.860  13.839  -1.330  1.00  0.77           C  
ATOM    192  CD  GLN A  12      -4.098  12.611  -0.461  1.00  0.77           C  
ATOM    193  OE1 GLN A  12      -3.366  12.369   0.508  1.00  0.77           O  
ATOM    194  NE2 GLN A  12      -5.117  11.824  -0.796  1.00  0.77           N  
ATOM    195  H   GLN A  12      -1.116  14.830  -2.090  1.00  0.77           H  
ATOM    196  HA  GLN A  12      -3.471  16.478  -2.077  1.00  0.77           H  
ATOM    197 1HB  GLN A  12      -2.313  14.549  -0.026  1.00  0.77           H  
ATOM    198 2HB  GLN A  12      -3.859  15.357   0.192  1.00  0.77           H  
ATOM    199 1HG  GLN A  12      -4.831  14.191  -1.678  1.00  0.77           H  
ATOM    200 2HG  GLN A  12      -3.263  13.545  -2.171  1.00  0.77           H  
ATOM    201 1HE2 GLN A  12      -5.316  11.007  -0.259  1.00  0.77           H  
ATOM    202 2HE2 GLN A  12      -5.710  12.056  -1.597  1.00  0.77           H  
ATOM    203  N   GLY A  13      -1.033  17.277   0.024  1.00  0.77           N  
ATOM    204  CA  GLY A  13      -0.535  18.362   0.865  1.00  0.77           C  
ATOM    205  C   GLY A  13      -0.503  19.687   0.101  1.00  0.77           C  
ATOM    206  O   GLY A  13      -0.791  20.747   0.661  1.00  0.77           O  
ATOM    207  H   GLY A  13      -0.448  16.449  -0.096  1.00  0.77           H  
ATOM    208 1HA  GLY A  13      -1.164  18.456   1.749  1.00  0.77           H  
ATOM    209 2HA  GLY A  13       0.469  18.111   1.204  1.00  0.77           H  
ATOM    210  N   VAL A  14      -0.192  19.606  -1.192  1.00  0.77           N  
ATOM    211  CA  VAL A  14      -0.144  20.764  -2.077  1.00  0.77           C  
ATOM    212  C   VAL A  14      -1.523  21.262  -2.507  1.00  0.77           C  
ATOM    213  O   VAL A  14      -1.781  22.469  -2.515  1.00  0.77           O  
ATOM    214  CB  VAL A  14       0.637  20.425  -3.362  1.00  0.77           C  
ATOM    215  CG1 VAL A  14       0.545  21.564  -4.313  1.00  0.77           C  
ATOM    216  CG2 VAL A  14       2.090  20.160  -3.038  1.00  0.77           C  
ATOM    217  H   VAL A  14       0.074  18.690  -1.557  1.00  0.77           H  
ATOM    218  HA  VAL A  14       0.369  21.571  -1.553  1.00  0.77           H  
ATOM    219  HB  VAL A  14       0.197  19.548  -3.829  1.00  0.77           H  
ATOM    220 1HG1 VAL A  14       1.087  21.334  -5.205  1.00  0.77           H  
ATOM    221 2HG1 VAL A  14      -0.496  21.769  -4.560  1.00  0.77           H  
ATOM    222 3HG1 VAL A  14       0.978  22.405  -3.849  1.00  0.77           H  
ATOM    223 1HG2 VAL A  14       2.630  19.917  -3.951  1.00  0.77           H  
ATOM    224 2HG2 VAL A  14       2.525  21.051  -2.581  1.00  0.77           H  
ATOM    225 3HG2 VAL A  14       2.165  19.335  -2.350  1.00  0.77           H  
ATOM    226  N   THR A  15      -2.396  20.331  -2.892  1.00  0.78           N  
ATOM    227  CA  THR A  15      -3.692  20.668  -3.456  1.00  0.78           C  
ATOM    228  C   THR A  15      -4.899  20.755  -2.518  1.00  0.78           C  
ATOM    229  O   THR A  15      -5.938  21.281  -2.931  1.00  0.78           O  
ATOM    230  CB  THR A  15      -4.006  19.678  -4.580  1.00  0.78           C  
ATOM    231  OG1 THR A  15      -4.065  18.345  -4.077  1.00  0.78           O  
ATOM    232  CG2 THR A  15      -2.901  19.769  -5.612  1.00  0.78           C  
ATOM    233  H   THR A  15      -2.124  19.350  -2.847  1.00  0.78           H  
ATOM    234  HA  THR A  15      -3.586  21.650  -3.916  1.00  0.78           H  
ATOM    235  HB  THR A  15      -4.952  19.940  -5.028  1.00  0.78           H  
ATOM    236  HG1 THR A  15      -3.159  18.076  -3.804  1.00  0.78           H  
ATOM    237 1HG2 THR A  15      -3.091  19.108  -6.423  1.00  0.78           H  
ATOM    238 2HG2 THR A  15      -2.831  20.778  -5.988  1.00  0.78           H  
ATOM    239 3HG2 THR A  15      -1.965  19.501  -5.143  1.00  0.78           H  
ATOM    240  N   LYS A  16      -4.794  20.268  -1.285  1.00  0.80           N  
ATOM    241  CA  LYS A  16      -5.937  20.292  -0.380  1.00  0.80           C  
ATOM    242  C   LYS A  16      -6.560  21.675  -0.276  1.00  0.80           C  
ATOM    243  O   LYS A  16      -5.884  22.666   0.004  1.00  0.80           O  
ATOM    244  CB  LYS A  16      -5.527  19.833   1.023  1.00  0.80           C  
ATOM    245  CG  LYS A  16      -6.667  19.773   2.040  1.00  0.80           C  
ATOM    246  CD  LYS A  16      -6.179  19.243   3.387  1.00  0.80           C  
ATOM    247  CE  LYS A  16      -7.312  19.173   4.403  1.00  0.80           C  
ATOM    248  NZ  LYS A  16      -6.843  18.664   5.723  1.00  0.80           N  
ATOM    249  H   LYS A  16      -3.935  19.812  -0.986  1.00  0.80           H  
ATOM    250  HA  LYS A  16      -6.694  19.609  -0.767  1.00  0.80           H  
ATOM    251 1HB  LYS A  16      -5.089  18.838   0.961  1.00  0.80           H  
ATOM    252 2HB  LYS A  16      -4.755  20.500   1.410  1.00  0.80           H  
ATOM    253 1HG  LYS A  16      -7.080  20.772   2.183  1.00  0.80           H  
ATOM    254 2HG  LYS A  16      -7.454  19.123   1.663  1.00  0.80           H  
ATOM    255 1HD  LYS A  16      -5.756  18.246   3.254  1.00  0.80           H  
ATOM    256 2HD  LYS A  16      -5.398  19.900   3.771  1.00  0.80           H  
ATOM    257 1HE  LYS A  16      -7.732  20.168   4.536  1.00  0.80           H  
ATOM    258 2HE  LYS A  16      -8.089  18.509   4.025  1.00  0.80           H  
ATOM    259 1HZ  LYS A  16      -7.621  18.632   6.367  1.00  0.80           H  
ATOM    260 2HZ  LYS A  16      -6.461  17.736   5.611  1.00  0.80           H  
ATOM    261 3HZ  LYS A  16      -6.130  19.279   6.088  1.00  0.80           H  
ATOM    262  N   GLY A  17      -7.873  21.724  -0.479  1.00  0.81           N  
ATOM    263  CA  GLY A  17      -8.649  22.955  -0.398  1.00  0.81           C  
ATOM    264  C   GLY A  17      -8.848  23.654  -1.745  1.00  0.81           C  
ATOM    265  O   GLY A  17      -9.683  24.554  -1.855  1.00  0.81           O  
ATOM    266  H   GLY A  17      -8.355  20.869  -0.718  1.00  0.81           H  
ATOM    267 1HA  GLY A  17      -9.623  22.729   0.034  1.00  0.81           H  
ATOM    268 2HA  GLY A  17      -8.155  23.640   0.290  1.00  0.81           H  
ATOM    269  N   ALA A  18      -8.098  23.259  -2.775  1.00  0.81           N  
ATOM    270  CA  ALA A  18      -8.276  23.897  -4.071  1.00  0.81           C  
ATOM    271  C   ALA A  18      -9.673  23.542  -4.595  1.00  0.81           C  
ATOM    272  O   ALA A  18     -10.084  22.380  -4.503  1.00  0.81           O  
ATOM    273  CB  ALA A  18      -7.190  23.462  -5.039  1.00  0.81           C  
ATOM    274  H   ALA A  18      -7.403  22.520  -2.662  1.00  0.81           H  
ATOM    275  HA  ALA A  18      -8.201  24.969  -3.922  1.00  0.81           H  
ATOM    276 1HB  ALA A  18      -7.325  23.953  -6.001  1.00  0.81           H  
ATOM    277 2HB  ALA A  18      -6.213  23.725  -4.628  1.00  0.81           H  
ATOM    278 3HB  ALA A  18      -7.238  22.386  -5.176  1.00  0.81           H  
ATOM    279  N   PRO A  19     -10.427  24.492  -5.160  1.00  0.80           N  
ATOM    280  CA  PRO A  19     -11.773  24.258  -5.612  1.00  0.80           C  
ATOM    281  C   PRO A  19     -11.802  23.274  -6.748  1.00  0.80           C  
ATOM    282  O   PRO A  19     -11.015  23.364  -7.685  1.00  0.80           O  
ATOM    283  CB  PRO A  19     -12.223  25.651  -6.060  1.00  0.80           C  
ATOM    284  CG  PRO A  19     -10.937  26.405  -6.367  1.00  0.80           C  
ATOM    285  CD  PRO A  19      -9.912  25.847  -5.400  1.00  0.80           C  
ATOM    286  HA  PRO A  19     -12.378  23.899  -4.767  1.00  0.80           H  
ATOM    287 1HB  PRO A  19     -12.884  25.563  -6.936  1.00  0.80           H  
ATOM    288 2HB  PRO A  19     -12.812  26.125  -5.262  1.00  0.80           H  
ATOM    289 1HG  PRO A  19     -10.652  26.256  -7.422  1.00  0.80           H  
ATOM    290 2HG  PRO A  19     -11.099  27.483  -6.231  1.00  0.80           H  
ATOM    291 1HD  PRO A  19      -8.931  25.826  -5.891  1.00  0.80           H  
ATOM    292 2HD  PRO A  19      -9.907  26.430  -4.462  1.00  0.80           H  
ATOM    293  N   GLY A  20     -12.729  22.334  -6.670  1.00  0.79           N  
ATOM    294  CA  GLY A  20     -12.906  21.352  -7.723  1.00  0.79           C  
ATOM    295  C   GLY A  20     -11.885  20.212  -7.679  1.00  0.79           C  
ATOM    296  O   GLY A  20     -11.932  19.315  -8.531  1.00  0.79           O  
ATOM    297  H   GLY A  20     -13.334  22.302  -5.862  1.00  0.79           H  
ATOM    298 1HA  GLY A  20     -13.910  20.941  -7.640  1.00  0.79           H  
ATOM    299 2HA  GLY A  20     -12.846  21.851  -8.688  1.00  0.79           H  
ATOM    300  N   VAL A  21     -10.988  20.208  -6.681  1.00  0.79           N  
ATOM    301  CA  VAL A  21      -9.951  19.185  -6.645  1.00  0.79           C  
ATOM    302  C   VAL A  21     -10.077  18.230  -5.466  1.00  0.79           C  
ATOM    303  O   VAL A  21     -10.226  18.642  -4.316  1.00  0.79           O  
ATOM    304  CB  VAL A  21      -8.575  19.863  -6.595  1.00  0.79           C  
ATOM    305  CG1 VAL A  21      -7.469  18.844  -6.574  1.00  0.79           C  
ATOM    306  CG2 VAL A  21      -8.449  20.780  -7.763  1.00  0.79           C  
ATOM    307  H   VAL A  21     -10.969  20.953  -5.980  1.00  0.79           H  
ATOM    308  HA  VAL A  21     -10.010  18.603  -7.564  1.00  0.79           H  
ATOM    309  HB  VAL A  21      -8.496  20.441  -5.676  1.00  0.79           H  
ATOM    310 1HG1 VAL A  21      -6.516  19.351  -6.540  1.00  0.79           H  
ATOM    311 2HG1 VAL A  21      -7.567  18.197  -5.706  1.00  0.79           H  
ATOM    312 3HG1 VAL A  21      -7.538  18.258  -7.480  1.00  0.79           H  
ATOM    313 1HG2 VAL A  21      -7.495  21.273  -7.733  1.00  0.79           H  
ATOM    314 2HG2 VAL A  21      -8.536  20.205  -8.661  1.00  0.79           H  
ATOM    315 3HG2 VAL A  21      -9.237  21.527  -7.733  1.00  0.79           H  
ATOM    316  N   ASN A  22     -10.012  16.938  -5.771  1.00  0.79           N  
ATOM    317  CA  ASN A  22     -10.077  15.889  -4.764  1.00  0.79           C  
ATOM    318  C   ASN A  22      -9.177  14.738  -5.200  1.00  0.79           C  
ATOM    319  O   ASN A  22      -9.550  13.923  -6.045  1.00  0.79           O  
ATOM    320  CB  ASN A  22     -11.505  15.413  -4.555  1.00  0.79           C  
ATOM    321  CG  ASN A  22     -11.660  14.434  -3.392  1.00  0.79           C  
ATOM    322  OD1 ASN A  22     -10.710  14.145  -2.656  1.00  0.79           O  
ATOM    323  ND2 ASN A  22     -12.857  13.922  -3.223  1.00  0.79           N  
ATOM    324  H   ASN A  22      -9.903  16.678  -6.740  1.00  0.79           H  
ATOM    325  HA  ASN A  22      -9.687  16.273  -3.821  1.00  0.79           H  
ATOM    326 1HB  ASN A  22     -12.147  16.276  -4.370  1.00  0.79           H  
ATOM    327 2HB  ASN A  22     -11.861  14.932  -5.465  1.00  0.79           H  
ATOM    328 1HD2 ASN A  22     -13.025  13.275  -2.479  1.00  0.79           H  
ATOM    329 2HD2 ASN A  22     -13.602  14.180  -3.838  1.00  0.79           H  
ATOM    330  N   LEU A  23      -7.968  14.708  -4.665  1.00  0.80           N  
ATOM    331  CA  LEU A  23      -7.006  13.691  -5.055  1.00  0.80           C  
ATOM    332  C   LEU A  23      -7.113  12.462  -4.176  1.00  0.80           C  
ATOM    333  O   LEU A  23      -6.816  12.528  -2.981  1.00  0.80           O  
ATOM    334  CB  LEU A  23      -5.591  14.275  -5.004  1.00  0.80           C  
ATOM    335  CG  LEU A  23      -4.480  13.305  -5.304  1.00  0.80           C  
ATOM    336  CD1 LEU A  23      -4.671  12.745  -6.638  1.00  0.80           C  
ATOM    337  CD2 LEU A  23      -3.172  14.015  -5.260  1.00  0.80           C  
ATOM    338  H   LEU A  23      -7.716  15.400  -3.974  1.00  0.80           H  
ATOM    339  HA  LEU A  23      -7.216  13.394  -6.077  1.00  0.80           H  
ATOM    340 1HB  LEU A  23      -5.523  15.087  -5.728  1.00  0.80           H  
ATOM    341 2HB  LEU A  23      -5.416  14.689  -4.014  1.00  0.80           H  
ATOM    342  HG  LEU A  23      -4.494  12.493  -4.576  1.00  0.80           H  
ATOM    343 1HD1 LEU A  23      -3.883  12.048  -6.840  1.00  0.80           H  
ATOM    344 2HD1 LEU A  23      -5.611  12.229  -6.658  1.00  0.80           H  
ATOM    345 3HD1 LEU A  23      -4.663  13.530  -7.378  1.00  0.80           H  
ATOM    346 1HD2 LEU A  23      -2.383  13.302  -5.487  1.00  0.80           H  
ATOM    347 2HD2 LEU A  23      -3.168  14.815  -5.999  1.00  0.80           H  
ATOM    348 3HD2 LEU A  23      -3.014  14.433  -4.278  1.00  0.80           H  
ATOM    349  N   THR A  24      -7.576  11.357  -4.767  1.00  0.82           N  
ATOM    350  CA  THR A  24      -7.811  10.135  -4.008  1.00  0.82           C  
ATOM    351  C   THR A  24      -7.020   8.957  -4.573  1.00  0.82           C  
ATOM    352  O   THR A  24      -6.746   7.983  -3.870  1.00  0.82           O  
ATOM    353  CB  THR A  24      -9.310   9.783  -4.022  1.00  0.82           C  
ATOM    354  OG1 THR A  24      -9.718   9.503  -5.365  1.00  0.82           O  
ATOM    355  CG2 THR A  24     -10.128  10.970  -3.502  1.00  0.82           C  
ATOM    356  H   THR A  24      -7.784  11.378  -5.760  1.00  0.82           H  
ATOM    357  HA  THR A  24      -7.496  10.293  -2.979  1.00  0.82           H  
ATOM    358  HB  THR A  24      -9.484   8.908  -3.399  1.00  0.82           H  
ATOM    359  HG1 THR A  24      -9.065   8.923  -5.776  1.00  0.82           H  
ATOM    360 1HG2 THR A  24     -11.187  10.721  -3.518  1.00  0.82           H  
ATOM    361 2HG2 THR A  24      -9.826  11.205  -2.480  1.00  0.82           H  
ATOM    362 3HG2 THR A  24      -9.958  11.840  -4.135  1.00  0.82           H  
ATOM    363  N   GLY A  25      -6.623   9.071  -5.833  1.00  0.84           N  
ATOM    364  CA  GLY A  25      -5.905   8.004  -6.524  1.00  0.84           C  
ATOM    365  C   GLY A  25      -5.217   8.634  -7.705  1.00  0.84           C  
ATOM    366  O   GLY A  25      -5.063   9.849  -7.714  1.00  0.84           O  
ATOM    367  H   GLY A  25      -6.901   9.897  -6.367  1.00  0.84           H  
ATOM    368 1HA  GLY A  25      -5.173   7.548  -5.858  1.00  0.84           H  
ATOM    369 2HA  GLY A  25      -6.597   7.231  -6.852  1.00  0.84           H  
ATOM    370  N   PHE A  26      -4.761   7.854  -8.683  1.00  0.85           N  
ATOM    371  CA  PHE A  26      -4.076   8.538  -9.764  1.00  0.85           C  
ATOM    372  C   PHE A  26      -4.858   8.681 -11.064  1.00  0.85           C  
ATOM    373  O   PHE A  26      -5.326   9.774 -11.383  1.00  0.85           O  
ATOM    374  CB  PHE A  26      -2.766   7.854 -10.071  1.00  0.85           C  
ATOM    375  CG  PHE A  26      -1.721   8.026  -9.058  1.00  0.85           C  
ATOM    376  CD1 PHE A  26      -1.615   7.126  -8.042  1.00  0.85           C  
ATOM    377  CD2 PHE A  26      -0.803   9.063  -9.144  1.00  0.85           C  
ATOM    378  CE1 PHE A  26      -0.636   7.245  -7.124  1.00  0.85           C  
ATOM    379  CE2 PHE A  26       0.202   9.187  -8.210  1.00  0.85           C  
ATOM    380  CZ  PHE A  26       0.282   8.272  -7.201  1.00  0.85           C  
ATOM    381  H   PHE A  26      -4.880   6.849  -8.679  1.00  0.85           H  
ATOM    382  HA  PHE A  26      -3.832   9.523  -9.409  1.00  0.85           H  
ATOM    383 1HB  PHE A  26      -2.941   6.784 -10.196  1.00  0.85           H  
ATOM    384 2HB  PHE A  26      -2.379   8.227 -11.023  1.00  0.85           H  
ATOM    385  HD1 PHE A  26      -2.330   6.306  -7.977  1.00  0.85           H  
ATOM    386  HD2 PHE A  26      -0.884   9.775  -9.966  1.00  0.85           H  
ATOM    387  HE1 PHE A  26      -0.583   6.531  -6.319  1.00  0.85           H  
ATOM    388  HE2 PHE A  26       0.925   9.998  -8.271  1.00  0.85           H  
ATOM    389  HZ  PHE A  26       1.058   8.346  -6.451  1.00  0.85           H  
ATOM    390  N   GLY A  27      -5.143   7.598 -11.771  1.00  0.84           N  
ATOM    391  CA  GLY A  27      -5.794   7.791 -13.061  1.00  0.84           C  
ATOM    392  C   GLY A  27      -7.135   8.497 -12.932  1.00  0.84           C  
ATOM    393  O   GLY A  27      -7.447   9.416 -13.695  1.00  0.84           O  
ATOM    394  H   GLY A  27      -4.846   6.659 -11.494  1.00  0.84           H  
ATOM    395 1HA  GLY A  27      -5.136   8.369 -13.709  1.00  0.84           H  
ATOM    396 2HA  GLY A  27      -5.932   6.819 -13.538  1.00  0.84           H  
ATOM    397  N   LYS A  28      -7.877   8.156 -11.883  1.00  0.81           N  
ATOM    398  CA  LYS A  28      -9.205   8.701 -11.698  1.00  0.81           C  
ATOM    399  C   LYS A  28      -9.249  10.105 -11.101  1.00  0.81           C  
ATOM    400  O   LYS A  28     -10.319  10.724 -11.073  1.00  0.81           O  
ATOM    401  CB  LYS A  28     -10.046   7.752 -10.863  1.00  0.81           C  
ATOM    402  CG  LYS A  28     -10.332   6.429 -11.566  1.00  0.81           C  
ATOM    403  CD  LYS A  28     -11.168   5.493 -10.710  1.00  0.81           C  
ATOM    404  CE  LYS A  28     -11.440   4.184 -11.446  1.00  0.81           C  
ATOM    405  NZ  LYS A  28     -12.231   3.233 -10.620  1.00  0.81           N  
ATOM    406  H   LYS A  28      -7.532   7.448 -11.251  1.00  0.81           H  
ATOM    407  HA  LYS A  28      -9.659   8.737 -12.673  1.00  0.81           H  
ATOM    408 1HB  LYS A  28      -9.537   7.543  -9.923  1.00  0.81           H  
ATOM    409 2HB  LYS A  28     -10.999   8.225 -10.625  1.00  0.81           H  
ATOM    410 1HG  LYS A  28     -10.868   6.626 -12.499  1.00  0.81           H  
ATOM    411 2HG  LYS A  28      -9.391   5.939 -11.811  1.00  0.81           H  
ATOM    412 1HD  LYS A  28     -10.642   5.278  -9.779  1.00  0.81           H  
ATOM    413 2HD  LYS A  28     -12.119   5.970 -10.470  1.00  0.81           H  
ATOM    414 1HE  LYS A  28     -11.989   4.400 -12.365  1.00  0.81           H  
ATOM    415 2HE  LYS A  28     -10.489   3.719 -11.707  1.00  0.81           H  
ATOM    416 1HZ  LYS A  28     -12.386   2.384 -11.146  1.00  0.81           H  
ATOM    417 2HZ  LYS A  28     -11.724   3.017  -9.773  1.00  0.81           H  
ATOM    418 3HZ  LYS A  28     -13.120   3.649 -10.383  1.00  0.81           H  
ATOM    419  N   SER A  29      -8.110  10.619 -10.633  1.00  0.76           N  
ATOM    420  CA  SER A  29      -8.087  11.952 -10.046  1.00  0.76           C  
ATOM    421  C   SER A  29      -7.364  12.931 -10.967  1.00  0.76           C  
ATOM    422  O   SER A  29      -7.829  14.052 -11.199  1.00  0.76           O  
ATOM    423  CB  SER A  29      -7.385  11.940  -8.704  1.00  0.76           C  
ATOM    424  OG  SER A  29      -8.076  11.162  -7.716  1.00  0.76           O  
ATOM    425  H   SER A  29      -7.241  10.100 -10.725  1.00  0.76           H  
ATOM    426  HA  SER A  29      -9.112  12.299  -9.911  1.00  0.76           H  
ATOM    427 1HB  SER A  29      -6.384  11.552  -8.852  1.00  0.76           H  
ATOM    428 2HB  SER A  29      -7.285  12.964  -8.361  1.00  0.76           H  
ATOM    429  HG  SER A  29      -8.945  11.599  -7.607  1.00  0.76           H  
ATOM    430  N   PHE A  30      -6.259  12.496 -11.566  1.00  0.72           N  
ATOM    431  CA  PHE A  30      -5.490  13.399 -12.405  1.00  0.72           C  
ATOM    432  C   PHE A  30      -6.184  13.650 -13.725  1.00  0.72           C  
ATOM    433  O   PHE A  30      -6.040  14.731 -14.289  1.00  0.72           O  
ATOM    434  CB  PHE A  30      -4.064  12.887 -12.604  1.00  0.72           C  
ATOM    435  CG  PHE A  30      -3.267  13.057 -11.350  1.00  0.72           C  
ATOM    436  CD1 PHE A  30      -3.260  12.067 -10.460  1.00  0.72           C  
ATOM    437  CD2 PHE A  30      -2.558  14.191 -11.057  1.00  0.72           C  
ATOM    438  CE1 PHE A  30      -2.612  12.130  -9.292  1.00  0.72           C  
ATOM    439  CE2 PHE A  30      -1.882  14.264  -9.859  1.00  0.72           C  
ATOM    440  CZ  PHE A  30      -1.937  13.212  -8.977  1.00  0.72           C  
ATOM    441  H   PHE A  30      -5.919  11.550 -11.404  1.00  0.72           H  
ATOM    442  HA  PHE A  30      -5.413  14.356 -11.885  1.00  0.72           H  
ATOM    443 1HB  PHE A  30      -4.086  11.826 -12.864  1.00  0.72           H  
ATOM    444 2HB  PHE A  30      -3.571  13.427 -13.411  1.00  0.72           H  
ATOM    445  HD1 PHE A  30      -3.799  11.223 -10.702  1.00  0.72           H  
ATOM    446  HD2 PHE A  30      -2.539  15.022 -11.762  1.00  0.72           H  
ATOM    447  HE1 PHE A  30      -2.650  11.294  -8.596  1.00  0.72           H  
ATOM    448  HE2 PHE A  30      -1.315  15.158  -9.603  1.00  0.72           H  
ATOM    449  HZ  PHE A  30      -1.446  13.238  -8.031  1.00  0.72           H  
ATOM    450  N   ARG A  31      -7.041  12.717 -14.165  1.00  0.68           N  
ATOM    451  CA  ARG A  31      -7.785  12.871 -15.415  1.00  0.68           C  
ATOM    452  C   ARG A  31      -8.658  14.132 -15.473  1.00  0.68           C  
ATOM    453  O   ARG A  31      -9.050  14.549 -16.562  1.00  0.68           O  
ATOM    454  CB  ARG A  31      -8.697  11.673 -15.643  1.00  0.68           C  
ATOM    455  CG  ARG A  31      -9.802  11.541 -14.612  1.00  0.68           C  
ATOM    456  CD  ARG A  31     -10.628  10.313 -14.786  1.00  0.68           C  
ATOM    457  NE  ARG A  31     -11.599  10.186 -13.677  1.00  0.68           N  
ATOM    458  CZ  ARG A  31     -12.588   9.277 -13.591  1.00  0.68           C  
ATOM    459  NH1 ARG A  31     -12.753   8.370 -14.519  1.00  0.68           N  
ATOM    460  NH2 ARG A  31     -13.405   9.302 -12.552  1.00  0.68           N  
ATOM    461  H   ARG A  31      -7.144  11.826 -13.674  1.00  0.68           H  
ATOM    462  HA  ARG A  31      -7.065  12.913 -16.233  1.00  0.68           H  
ATOM    463 1HB  ARG A  31      -9.173  11.754 -16.621  1.00  0.68           H  
ATOM    464 2HB  ARG A  31      -8.122  10.759 -15.641  1.00  0.68           H  
ATOM    465 1HG  ARG A  31      -9.359  11.525 -13.619  1.00  0.68           H  
ATOM    466 2HG  ARG A  31     -10.472  12.397 -14.688  1.00  0.68           H  
ATOM    467 1HD  ARG A  31     -11.182  10.376 -15.724  1.00  0.68           H  
ATOM    468 2HD  ARG A  31      -9.993   9.429 -14.810  1.00  0.68           H  
ATOM    469  HE  ARG A  31     -11.485  10.827 -12.879  1.00  0.68           H  
ATOM    470 1HH1 ARG A  31     -12.109   8.288 -15.314  1.00  0.68           H  
ATOM    471 2HH1 ARG A  31     -13.526   7.702 -14.467  1.00  0.68           H  
ATOM    472 1HH2 ARG A  31     -13.289  10.008 -11.831  1.00  0.68           H  
ATOM    473 2HH2 ARG A  31     -14.150   8.624 -12.487  1.00  0.68           H  
ATOM    474  N   ASP A  32      -9.006  14.739 -14.330  1.00  0.66           N  
ATOM    475  CA  ASP A  32      -9.826  15.948 -14.400  1.00  0.66           C  
ATOM    476  C   ASP A  32      -9.041  17.227 -14.742  1.00  0.66           C  
ATOM    477  O   ASP A  32      -9.633  18.274 -15.034  1.00  0.66           O  
ATOM    478  CB  ASP A  32     -10.636  16.136 -13.125  1.00  0.66           C  
ATOM    479  CG  ASP A  32     -11.782  15.072 -12.982  1.00  0.66           C  
ATOM    480  OD1 ASP A  32     -12.079  14.379 -13.960  1.00  0.66           O  
ATOM    481  OD2 ASP A  32     -12.376  15.006 -11.935  1.00  0.66           O  
ATOM    482  H   ASP A  32      -8.672  14.396 -13.424  1.00  0.66           H  
ATOM    483  HA  ASP A  32     -10.540  15.804 -15.198  1.00  0.66           H  
ATOM    484 1HB  ASP A  32      -9.970  16.053 -12.260  1.00  0.66           H  
ATOM    485 2HB  ASP A  32     -11.076  17.133 -13.111  1.00  0.66           H  
ATOM    486  N   GLY A  33      -7.722  17.190 -14.537  1.00  0.64           N  
ATOM    487  CA  GLY A  33      -6.825  18.322 -14.800  1.00  0.64           C  
ATOM    488  C   GLY A  33      -6.721  19.280 -13.619  1.00  0.64           C  
ATOM    489  O   GLY A  33      -5.763  20.048 -13.503  1.00  0.64           O  
ATOM    490  H   GLY A  33      -7.290  16.300 -14.287  1.00  0.64           H  
ATOM    491 1HA  GLY A  33      -5.831  17.941 -15.036  1.00  0.64           H  
ATOM    492 2HA  GLY A  33      -7.168  18.857 -15.686  1.00  0.64           H  
ATOM    493  N   GLY A  34      -7.688  19.193 -12.709  1.00  0.63           N  
ATOM    494  CA  GLY A  34      -7.768  20.063 -11.545  1.00  0.63           C  
ATOM    495  C   GLY A  34      -6.579  19.925 -10.629  1.00  0.63           C  
ATOM    496  O   GLY A  34      -6.118  20.902 -10.039  1.00  0.63           O  
ATOM    497  H   GLY A  34      -8.423  18.521 -12.870  1.00  0.63           H  
ATOM    498 1HA  GLY A  34      -7.830  21.090 -11.875  1.00  0.63           H  
ATOM    499 2HA  GLY A  34      -8.687  19.848 -11.001  1.00  0.63           H  
ATOM    500  N   VAL A  35      -6.051  18.716 -10.518  1.00  0.63           N  
ATOM    501  CA  VAL A  35      -4.937  18.527  -9.619  1.00  0.63           C  
ATOM    502  C   VAL A  35      -3.726  19.227 -10.210  1.00  0.63           C  
ATOM    503  O   VAL A  35      -3.027  19.944  -9.505  1.00  0.63           O  
ATOM    504  CB  VAL A  35      -4.590  17.042  -9.413  1.00  0.63           C  
ATOM    505  CG1 VAL A  35      -3.364  16.956  -8.529  1.00  0.63           C  
ATOM    506  CG2 VAL A  35      -5.745  16.267  -8.793  1.00  0.63           C  
ATOM    507  H   VAL A  35      -6.445  17.943 -11.032  1.00  0.63           H  
ATOM    508  HA  VAL A  35      -5.174  18.978  -8.655  1.00  0.63           H  
ATOM    509  HB  VAL A  35      -4.347  16.599 -10.378  1.00  0.63           H  
ATOM    510 1HG1 VAL A  35      -3.108  15.944  -8.363  1.00  0.63           H  
ATOM    511 2HG1 VAL A  35      -2.529  17.487  -8.987  1.00  0.63           H  
ATOM    512 3HG1 VAL A  35      -3.603  17.391  -7.582  1.00  0.63           H  
ATOM    513 1HG2 VAL A  35      -5.454  15.227  -8.682  1.00  0.63           H  
ATOM    514 2HG2 VAL A  35      -5.976  16.676  -7.822  1.00  0.63           H  
ATOM    515 3HG2 VAL A  35      -6.622  16.326  -9.439  1.00  0.63           H  
ATOM    516  N   LEU A  36      -3.493  19.040 -11.517  1.00  0.64           N  
ATOM    517  CA  LEU A  36      -2.314  19.617 -12.156  1.00  0.64           C  
ATOM    518  C   LEU A  36      -2.350  21.143 -12.111  1.00  0.64           C  
ATOM    519  O   LEU A  36      -1.340  21.788 -11.798  1.00  0.64           O  
ATOM    520  CB  LEU A  36      -2.235  19.150 -13.611  1.00  0.64           C  
ATOM    521  CG  LEU A  36      -1.976  17.644 -13.811  1.00  0.64           C  
ATOM    522  CD1 LEU A  36      -2.055  17.314 -15.311  1.00  0.64           C  
ATOM    523  CD2 LEU A  36      -0.633  17.269 -13.213  1.00  0.64           C  
ATOM    524  H   LEU A  36      -4.133  18.480 -12.061  1.00  0.64           H  
ATOM    525  HA  LEU A  36      -1.432  19.277 -11.623  1.00  0.64           H  
ATOM    526 1HB  LEU A  36      -3.175  19.400 -14.109  1.00  0.64           H  
ATOM    527 2HB  LEU A  36      -1.451  19.690 -14.085  1.00  0.64           H  
ATOM    528  HG  LEU A  36      -2.761  17.075 -13.307  1.00  0.64           H  
ATOM    529 1HD1 LEU A  36      -1.896  16.245 -15.460  1.00  0.64           H  
ATOM    530 2HD1 LEU A  36      -3.043  17.589 -15.695  1.00  0.64           H  
ATOM    531 3HD1 LEU A  36      -1.290  17.871 -15.852  1.00  0.64           H  
ATOM    532 1HD2 LEU A  36      -0.458  16.201 -13.347  1.00  0.64           H  
ATOM    533 2HD2 LEU A  36       0.150  17.828 -13.710  1.00  0.64           H  
ATOM    534 3HD2 LEU A  36      -0.632  17.502 -12.154  1.00  0.64           H  
ATOM    535  N   ILE A  37      -3.534  21.719 -12.335  1.00  0.64           N  
ATOM    536  CA  ILE A  37      -3.665  23.166 -12.258  1.00  0.64           C  
ATOM    537  C   ILE A  37      -3.414  23.639 -10.843  1.00  0.64           C  
ATOM    538  O   ILE A  37      -2.750  24.653 -10.625  1.00  0.64           O  
ATOM    539  CB  ILE A  37      -5.043  23.646 -12.716  1.00  0.64           C  
ATOM    540  CG1 ILE A  37      -5.236  23.367 -14.196  1.00  0.64           C  
ATOM    541  CG2 ILE A  37      -5.143  25.123 -12.417  1.00  0.64           C  
ATOM    542  CD1 ILE A  37      -4.301  24.122 -15.022  1.00  0.64           C  
ATOM    543  H   ILE A  37      -4.341  21.147 -12.592  1.00  0.64           H  
ATOM    544  HA  ILE A  37      -2.917  23.616 -12.905  1.00  0.64           H  
ATOM    545  HB  ILE A  37      -5.822  23.100 -12.177  1.00  0.64           H  
ATOM    546 1HG1 ILE A  37      -5.077  22.307 -14.384  1.00  0.64           H  
ATOM    547 2HG1 ILE A  37      -6.241  23.622 -14.503  1.00  0.64           H  
ATOM    548 1HG2 ILE A  37      -6.106  25.518 -12.725  1.00  0.64           H  
ATOM    549 2HG2 ILE A  37      -5.013  25.287 -11.348  1.00  0.64           H  
ATOM    550 3HG2 ILE A  37      -4.356  25.621 -12.954  1.00  0.64           H  
ATOM    551 1HD1 ILE A  37      -4.480  23.885 -16.055  1.00  0.64           H  
ATOM    552 2HD1 ILE A  37      -4.477  25.165 -14.855  1.00  0.64           H  
ATOM    553 3HD1 ILE A  37      -3.282  23.875 -14.755  1.00  0.64           H  
ATOM    554  N   ALA A  38      -3.956  22.916  -9.870  1.00  0.65           N  
ATOM    555  CA  ALA A  38      -3.746  23.251  -8.481  1.00  0.65           C  
ATOM    556  C   ALA A  38      -2.263  23.179  -8.100  1.00  0.65           C  
ATOM    557  O   ALA A  38      -1.785  24.015  -7.328  1.00  0.65           O  
ATOM    558  CB  ALA A  38      -4.569  22.332  -7.626  1.00  0.65           C  
ATOM    559  H   ALA A  38      -4.533  22.103 -10.085  1.00  0.65           H  
ATOM    560  HA  ALA A  38      -4.084  24.273  -8.324  1.00  0.65           H  
ATOM    561 1HB  ALA A  38      -4.450  22.592  -6.576  1.00  0.65           H  
ATOM    562 2HB  ALA A  38      -5.603  22.438  -7.910  1.00  0.65           H  
ATOM    563 3HB  ALA A  38      -4.257  21.309  -7.786  1.00  0.65           H  
ATOM    564  N   LEU A  39      -1.510  22.216  -8.659  1.00  0.66           N  
ATOM    565  CA  LEU A  39      -0.093  22.115  -8.313  1.00  0.66           C  
ATOM    566  C   LEU A  39       0.628  23.383  -8.775  1.00  0.66           C  
ATOM    567  O   LEU A  39       1.461  23.952  -8.049  1.00  0.66           O  
ATOM    568  CB  LEU A  39       0.562  20.901  -9.004  1.00  0.66           C  
ATOM    569  CG  LEU A  39       0.084  19.518  -8.570  1.00  0.66           C  
ATOM    570  CD1 LEU A  39       0.757  18.458  -9.453  1.00  0.66           C  
ATOM    571  CD2 LEU A  39       0.325  19.335  -7.112  1.00  0.66           C  
ATOM    572  H   LEU A  39      -1.943  21.528  -9.276  1.00  0.66           H  
ATOM    573  HA  LEU A  39       0.000  22.023  -7.234  1.00  0.66           H  
ATOM    574 1HB  LEU A  39       0.390  20.983 -10.077  1.00  0.66           H  
ATOM    575 2HB  LEU A  39       1.632  20.948  -8.828  1.00  0.66           H  
ATOM    576  HG  LEU A  39      -0.949  19.448  -8.738  1.00  0.66           H  
ATOM    577 1HD1 LEU A  39       0.390  17.472  -9.194  1.00  0.66           H  
ATOM    578 2HD1 LEU A  39       0.525  18.662 -10.489  1.00  0.66           H  
ATOM    579 3HD1 LEU A  39       1.836  18.498  -9.313  1.00  0.66           H  
ATOM    580 1HD2 LEU A  39      -0.057  18.376  -6.788  1.00  0.66           H  
ATOM    581 2HD2 LEU A  39       1.389  19.403  -6.896  1.00  0.66           H  
ATOM    582 3HD2 LEU A  39      -0.205  20.113  -6.598  1.00  0.66           H  
ATOM    583  N   LEU A  40       0.256  23.849  -9.976  1.00  0.67           N  
ATOM    584  CA  LEU A  40       0.802  25.074 -10.546  1.00  0.67           C  
ATOM    585  C   LEU A  40       0.398  26.295  -9.750  1.00  0.67           C  
ATOM    586  O   LEU A  40       1.228  27.147  -9.435  1.00  0.67           O  
ATOM    587  CB  LEU A  40       0.291  25.222 -11.981  1.00  0.67           C  
ATOM    588  CG  LEU A  40       0.885  24.304 -12.951  1.00  0.67           C  
ATOM    589  CD1 LEU A  40       0.130  24.269 -14.241  1.00  0.67           C  
ATOM    590  CD2 LEU A  40       2.212  24.833 -13.187  1.00  0.67           C  
ATOM    591  H   LEU A  40      -0.425  23.311 -10.518  1.00  0.67           H  
ATOM    592  HA  LEU A  40       1.889  25.002 -10.547  1.00  0.67           H  
ATOM    593 1HB  LEU A  40      -0.775  25.056 -11.992  1.00  0.67           H  
ATOM    594 2HB  LEU A  40       0.486  26.241 -12.317  1.00  0.67           H  
ATOM    595  HG  LEU A  40       0.917  23.301 -12.543  1.00  0.67           H  
ATOM    596 1HD1 LEU A  40       0.634  23.601 -14.943  1.00  0.67           H  
ATOM    597 2HD1 LEU A  40      -0.875  23.909 -14.057  1.00  0.67           H  
ATOM    598 3HD1 LEU A  40       0.095  25.247 -14.647  1.00  0.67           H  
ATOM    599 1HD2 LEU A  40       2.742  24.237 -13.895  1.00  0.67           H  
ATOM    600 2HD2 LEU A  40       2.135  25.841 -13.567  1.00  0.67           H  
ATOM    601 3HD2 LEU A  40       2.721  24.844 -12.238  1.00  0.67           H  
ATOM    602  N   TYR A  41      -0.870  26.350  -9.364  1.00  0.68           N  
ATOM    603  CA  TYR A  41      -1.381  27.482  -8.617  1.00  0.68           C  
ATOM    604  C   TYR A  41      -0.680  27.624  -7.282  1.00  0.68           C  
ATOM    605  O   TYR A  41      -0.356  28.727  -6.863  1.00  0.68           O  
ATOM    606  CB  TYR A  41      -2.881  27.398  -8.418  1.00  0.68           C  
ATOM    607  CG  TYR A  41      -3.412  28.631  -7.729  1.00  0.68           C  
ATOM    608  CD1 TYR A  41      -3.519  29.792  -8.461  1.00  0.68           C  
ATOM    609  CD2 TYR A  41      -3.784  28.614  -6.397  1.00  0.68           C  
ATOM    610  CE1 TYR A  41      -3.982  30.948  -7.878  1.00  0.68           C  
ATOM    611  CE2 TYR A  41      -4.259  29.775  -5.805  1.00  0.68           C  
ATOM    612  CZ  TYR A  41      -4.352  30.940  -6.541  1.00  0.68           C  
ATOM    613  OH  TYR A  41      -4.816  32.095  -5.948  1.00  0.68           O  
ATOM    614  H   TYR A  41      -1.511  25.609  -9.643  1.00  0.68           H  
ATOM    615  HA  TYR A  41      -1.173  28.382  -9.193  1.00  0.68           H  
ATOM    616 1HB  TYR A  41      -3.382  27.286  -9.384  1.00  0.68           H  
ATOM    617 2HB  TYR A  41      -3.123  26.526  -7.812  1.00  0.68           H  
ATOM    618  HD1 TYR A  41      -3.221  29.789  -9.505  1.00  0.68           H  
ATOM    619  HD2 TYR A  41      -3.702  27.694  -5.818  1.00  0.68           H  
ATOM    620  HE1 TYR A  41      -4.050  31.863  -8.471  1.00  0.68           H  
ATOM    621  HE2 TYR A  41      -4.552  29.771  -4.755  1.00  0.68           H  
ATOM    622  HH  TYR A  41      -5.140  31.893  -5.066  1.00  0.68           H  
ATOM    623  N   HIS A  42      -0.518  26.511  -6.577  1.00  0.68           N  
ATOM    624  CA  HIS A  42       0.098  26.523  -5.264  1.00  0.68           C  
ATOM    625  C   HIS A  42       1.508  27.089  -5.312  1.00  0.68           C  
ATOM    626  O   HIS A  42       1.858  27.976  -4.533  1.00  0.68           O  
ATOM    627  CB  HIS A  42       0.207  25.106  -4.705  1.00  0.68           C  
ATOM    628  CG  HIS A  42       0.774  25.029  -3.301  1.00  0.68           C  
ATOM    629  ND1 HIS A  42       0.008  25.267  -2.180  1.00  0.68           N  
ATOM    630  CD2 HIS A  42       2.023  24.744  -2.847  1.00  0.68           C  
ATOM    631  CE1 HIS A  42       0.752  25.117  -1.097  1.00  0.68           C  
ATOM    632  NE2 HIS A  42       1.979  24.802  -1.471  1.00  0.68           N  
ATOM    633  H   HIS A  42      -0.838  25.623  -6.963  1.00  0.68           H  
ATOM    634  HA  HIS A  42      -0.496  27.132  -4.584  1.00  0.68           H  
ATOM    635 1HB  HIS A  42      -0.782  24.640  -4.701  1.00  0.68           H  
ATOM    636 2HB  HIS A  42       0.836  24.507  -5.364  1.00  0.68           H  
ATOM    637  HD1 HIS A  42      -0.967  25.490  -2.172  1.00  0.68           H  
ATOM    638  HD2 HIS A  42       2.953  24.496  -3.355  1.00  0.68           H  
ATOM    639  HE1 HIS A  42       0.320  25.257  -0.107  1.00  0.68           H  
ATOM    640  N   HIS A  43       2.340  26.550  -6.204  1.00  0.68           N  
ATOM    641  CA  HIS A  43       3.732  26.973  -6.237  1.00  0.68           C  
ATOM    642  C   HIS A  43       3.955  28.314  -6.944  1.00  0.68           C  
ATOM    643  O   HIS A  43       4.789  29.112  -6.509  1.00  0.68           O  
ATOM    644  CB  HIS A  43       4.582  25.905  -6.913  1.00  0.68           C  
ATOM    645  CG  HIS A  43       4.619  24.598  -6.167  1.00  0.68           C  
ATOM    646  ND1 HIS A  43       3.651  23.631  -6.327  1.00  0.68           N  
ATOM    647  CD2 HIS A  43       5.501  24.100  -5.267  1.00  0.68           C  
ATOM    648  CE1 HIS A  43       3.943  22.589  -5.570  1.00  0.68           C  
ATOM    649  NE2 HIS A  43       5.058  22.850  -4.909  1.00  0.68           N  
ATOM    650  H   HIS A  43       2.012  25.822  -6.847  1.00  0.68           H  
ATOM    651  HA  HIS A  43       4.088  27.083  -5.215  1.00  0.68           H  
ATOM    652 1HB  HIS A  43       4.181  25.718  -7.909  1.00  0.68           H  
ATOM    653 2HB  HIS A  43       5.598  26.265  -7.026  1.00  0.68           H  
ATOM    654  HD1 HIS A  43       2.841  23.698  -6.952  1.00  0.68           H  
ATOM    655  HD2 HIS A  43       6.419  24.497  -4.832  1.00  0.68           H  
ATOM    656  HE1 HIS A  43       3.309  21.716  -5.570  1.00  0.68           H  
ATOM    657  N   HIS A  44       3.230  28.546  -8.042  1.00  0.68           N  
ATOM    658  CA  HIS A  44       3.375  29.741  -8.867  1.00  0.68           C  
ATOM    659  C   HIS A  44       2.006  30.359  -9.217  1.00  0.68           C  
ATOM    660  O   HIS A  44       1.603  30.345 -10.386  1.00  0.68           O  
ATOM    661  CB  HIS A  44       4.135  29.399 -10.149  1.00  0.68           C  
ATOM    662  CG  HIS A  44       5.518  28.873  -9.920  1.00  0.68           C  
ATOM    663  ND1 HIS A  44       5.773  27.560  -9.596  1.00  0.68           N  
ATOM    664  CD2 HIS A  44       6.716  29.486  -9.971  1.00  0.68           C  
ATOM    665  CE1 HIS A  44       7.072  27.389  -9.448  1.00  0.68           C  
ATOM    666  NE2 HIS A  44       7.669  28.542  -9.672  1.00  0.68           N  
ATOM    667  H   HIS A  44       2.536  27.867  -8.343  1.00  0.68           H  
ATOM    668  HA  HIS A  44       3.976  30.479  -8.346  1.00  0.68           H  
ATOM    669 1HB  HIS A  44       3.570  28.657 -10.713  1.00  0.68           H  
ATOM    670 2HB  HIS A  44       4.218  30.294 -10.757  1.00  0.68           H  
ATOM    671  HD2 HIS A  44       6.889  30.540 -10.201  1.00  0.68           H  
ATOM    672  HE1 HIS A  44       7.563  26.455  -9.185  1.00  0.68           H  
ATOM    673  HE2 HIS A  44       8.663  28.713  -9.628  1.00  0.68           H  
ATOM    674  N   PRO A  45       1.280  30.952  -8.243  1.00  0.68           N  
ATOM    675  CA  PRO A  45      -0.079  31.470  -8.379  1.00  0.68           C  
ATOM    676  C   PRO A  45      -0.168  32.592  -9.400  1.00  0.68           C  
ATOM    677  O   PRO A  45      -1.235  32.870  -9.942  1.00  0.68           O  
ATOM    678  CB  PRO A  45      -0.405  31.966  -6.963  1.00  0.68           C  
ATOM    679  CG  PRO A  45       0.944  32.221  -6.321  1.00  0.68           C  
ATOM    680  CD  PRO A  45       1.862  31.165  -6.896  1.00  0.68           C  
ATOM    681  HA  PRO A  45      -0.745  30.645  -8.657  1.00  0.68           H  
ATOM    682 1HB  PRO A  45      -1.033  32.865  -7.021  1.00  0.68           H  
ATOM    683 2HB  PRO A  45      -0.991  31.199  -6.430  1.00  0.68           H  
ATOM    684 1HG  PRO A  45       1.289  33.240  -6.556  1.00  0.68           H  
ATOM    685 2HG  PRO A  45       0.863  32.154  -5.227  1.00  0.68           H  
ATOM    686 1HD  PRO A  45       2.869  31.588  -6.935  1.00  0.68           H  
ATOM    687 2HD  PRO A  45       1.809  30.240  -6.297  1.00  0.68           H  
ATOM    688  N   GLU A  46       0.963  33.229  -9.688  1.00  0.70           N  
ATOM    689  CA  GLU A  46       1.013  34.300 -10.669  1.00  0.70           C  
ATOM    690  C   GLU A  46       0.814  33.812 -12.114  1.00  0.70           C  
ATOM    691  O   GLU A  46       0.611  34.628 -13.015  1.00  0.70           O  
ATOM    692  CB  GLU A  46       2.332  35.084 -10.571  1.00  0.70           C  
ATOM    693  CG  GLU A  46       3.623  34.286 -10.896  1.00  0.70           C  
ATOM    694  CD  GLU A  46       4.288  33.646  -9.689  1.00  0.70           C  
ATOM    695  OE1 GLU A  46       3.716  33.661  -8.627  1.00  0.70           O  
ATOM    696  OE2 GLU A  46       5.380  33.144  -9.840  1.00  0.70           O  
ATOM    697  H   GLU A  46       1.813  32.972  -9.214  1.00  0.70           H  
ATOM    698  HA  GLU A  46       0.202  34.992 -10.443  1.00  0.70           H  
ATOM    699 1HB  GLU A  46       2.294  35.936 -11.248  1.00  0.70           H  
ATOM    700 2HB  GLU A  46       2.439  35.477  -9.561  1.00  0.70           H  
ATOM    701 1HG  GLU A  46       3.383  33.504 -11.610  1.00  0.70           H  
ATOM    702 2HG  GLU A  46       4.332  34.959 -11.374  1.00  0.70           H  
ATOM    703  N   LEU A  47       0.893  32.494 -12.350  1.00  0.73           N  
ATOM    704  CA  LEU A  47       0.755  31.984 -13.709  1.00  0.73           C  
ATOM    705  C   LEU A  47      -0.688  31.653 -14.082  1.00  0.73           C  
ATOM    706  O   LEU A  47      -1.074  31.792 -15.245  1.00  0.73           O  
ATOM    707  CB  LEU A  47       1.595  30.712 -13.885  1.00  0.73           C  
ATOM    708  CG  LEU A  47       3.095  30.876 -13.661  1.00  0.73           C  
ATOM    709  CD1 LEU A  47       3.785  29.519 -13.799  1.00  0.73           C  
ATOM    710  CD2 LEU A  47       3.637  31.876 -14.645  1.00  0.73           C  
ATOM    711  H   LEU A  47       1.065  31.845 -11.582  1.00  0.73           H  
ATOM    712  HA  LEU A  47       1.120  32.744 -14.397  1.00  0.73           H  
ATOM    713 1HB  LEU A  47       1.237  29.962 -13.176  1.00  0.73           H  
ATOM    714 2HB  LEU A  47       1.445  30.329 -14.895  1.00  0.73           H  
ATOM    715  HG  LEU A  47       3.268  31.239 -12.651  1.00  0.73           H  
ATOM    716 1HD1 LEU A  47       4.851  29.641 -13.623  1.00  0.73           H  
ATOM    717 2HD1 LEU A  47       3.373  28.819 -13.074  1.00  0.73           H  
ATOM    718 3HD1 LEU A  47       3.627  29.136 -14.798  1.00  0.73           H  
ATOM    719 1HD2 LEU A  47       4.708  32.006 -14.485  1.00  0.73           H  
ATOM    720 2HD2 LEU A  47       3.462  31.520 -15.653  1.00  0.73           H  
ATOM    721 3HD2 LEU A  47       3.130  32.833 -14.504  1.00  0.73           H  
ATOM    722  N   ILE A  48      -1.467  31.164 -13.117  1.00  0.76           N  
ATOM    723  CA  ILE A  48      -2.831  30.722 -13.401  1.00  0.76           C  
ATOM    724  C   ILE A  48      -3.926  31.290 -12.511  1.00  0.76           C  
ATOM    725  O   ILE A  48      -3.860  31.225 -11.288  1.00  0.76           O  
ATOM    726  CB  ILE A  48      -2.944  29.182 -13.403  1.00  0.76           C  
ATOM    727  CG1 ILE A  48      -2.060  28.594 -14.517  1.00  0.76           C  
ATOM    728  CG2 ILE A  48      -4.390  28.769 -13.576  1.00  0.76           C  
ATOM    729  CD1 ILE A  48      -2.025  27.127 -14.518  1.00  0.76           C  
ATOM    730  H   ILE A  48      -1.106  31.104 -12.175  1.00  0.76           H  
ATOM    731  HA  ILE A  48      -3.066  31.042 -14.414  1.00  0.76           H  
ATOM    732  HB  ILE A  48      -2.568  28.783 -12.456  1.00  0.76           H  
ATOM    733 1HG1 ILE A  48      -2.430  28.937 -15.482  1.00  0.76           H  
ATOM    734 2HG1 ILE A  48      -1.039  28.935 -14.395  1.00  0.76           H  
ATOM    735 1HG2 ILE A  48      -4.464  27.707 -13.587  1.00  0.76           H  
ATOM    736 2HG2 ILE A  48      -4.984  29.153 -12.758  1.00  0.76           H  
ATOM    737 3HG2 ILE A  48      -4.765  29.166 -14.510  1.00  0.76           H  
ATOM    738 1HD1 ILE A  48      -1.395  26.787 -15.334  1.00  0.76           H  
ATOM    739 2HD1 ILE A  48      -1.640  26.767 -13.571  1.00  0.76           H  
ATOM    740 3HD1 ILE A  48      -3.017  26.771 -14.662  1.00  0.76           H  
ATOM    741  N   ASP A  49      -4.980  31.784 -13.148  1.00  0.80           N  
ATOM    742  CA  ASP A  49      -6.155  32.264 -12.442  1.00  0.80           C  
ATOM    743  C   ASP A  49      -7.040  31.082 -12.059  1.00  0.80           C  
ATOM    744  O   ASP A  49      -7.707  30.491 -12.907  1.00  0.80           O  
ATOM    745  CB  ASP A  49      -6.950  33.237 -13.309  1.00  0.80           C  
ATOM    746  CG  ASP A  49      -8.201  33.780 -12.610  1.00  0.80           C  
ATOM    747  OD1 ASP A  49      -8.473  33.354 -11.498  1.00  0.80           O  
ATOM    748  OD2 ASP A  49      -8.905  34.584 -13.217  1.00  0.80           O  
ATOM    749  H   ASP A  49      -4.961  31.821 -14.157  1.00  0.80           H  
ATOM    750  HA  ASP A  49      -5.836  32.773 -11.530  1.00  0.80           H  
ATOM    751 1HB  ASP A  49      -6.314  34.079 -13.587  1.00  0.80           H  
ATOM    752 2HB  ASP A  49      -7.248  32.735 -14.228  1.00  0.80           H  
ATOM    753  N   PHE A  50      -7.042  30.729 -10.780  1.00  0.82           N  
ATOM    754  CA  PHE A  50      -7.773  29.564 -10.287  1.00  0.82           C  
ATOM    755  C   PHE A  50      -9.280  29.623 -10.566  1.00  0.82           C  
ATOM    756  O   PHE A  50      -9.934  28.581 -10.637  1.00  0.82           O  
ATOM    757  CB  PHE A  50      -7.542  29.368  -8.788  1.00  0.82           C  
ATOM    758  CG  PHE A  50      -8.280  30.308  -7.898  1.00  0.82           C  
ATOM    759  CD1 PHE A  50      -9.522  29.961  -7.397  1.00  0.82           C  
ATOM    760  CD2 PHE A  50      -7.748  31.532  -7.558  1.00  0.82           C  
ATOM    761  CE1 PHE A  50     -10.215  30.815  -6.568  1.00  0.82           C  
ATOM    762  CE2 PHE A  50      -8.432  32.394  -6.731  1.00  0.82           C  
ATOM    763  CZ  PHE A  50      -9.670  32.034  -6.232  1.00  0.82           C  
ATOM    764  H   PHE A  50      -6.485  31.274 -10.136  1.00  0.82           H  
ATOM    765  HA  PHE A  50      -7.375  28.686 -10.797  1.00  0.82           H  
ATOM    766 1HB  PHE A  50      -7.825  28.354  -8.512  1.00  0.82           H  
ATOM    767 2HB  PHE A  50      -6.484  29.470  -8.577  1.00  0.82           H  
ATOM    768  HD1 PHE A  50      -9.947  29.000  -7.669  1.00  0.82           H  
ATOM    769  HD2 PHE A  50      -6.775  31.816  -7.953  1.00  0.82           H  
ATOM    770  HE1 PHE A  50     -11.192  30.529  -6.183  1.00  0.82           H  
ATOM    771  HE2 PHE A  50      -8.000  33.359  -6.473  1.00  0.82           H  
ATOM    772  HZ  PHE A  50     -10.217  32.715  -5.581  1.00  0.82           H  
ATOM    773  N   GLU A  51      -9.849  30.820 -10.776  1.00  0.84           N  
ATOM    774  CA  GLU A  51     -11.294  30.902 -10.980  1.00  0.84           C  
ATOM    775  C   GLU A  51     -11.684  30.488 -12.397  1.00  0.84           C  
ATOM    776  O   GLU A  51     -12.871  30.418 -12.733  1.00  0.84           O  
ATOM    777  CB  GLU A  51     -11.844  32.307 -10.685  1.00  0.84           C  
ATOM    778  CG  GLU A  51     -11.762  32.733  -9.218  1.00  0.84           C  
ATOM    779  CD  GLU A  51     -12.413  34.083  -8.928  1.00  0.84           C  
ATOM    780  OE1 GLU A  51     -12.926  34.694  -9.840  1.00  0.84           O  
ATOM    781  OE2 GLU A  51     -12.409  34.489  -7.787  1.00  0.84           O  
ATOM    782  H   GLU A  51      -9.282  31.681 -10.802  1.00  0.84           H  
ATOM    783  HA  GLU A  51     -11.771  30.209 -10.287  1.00  0.84           H  
ATOM    784 1HB  GLU A  51     -11.282  33.038 -11.272  1.00  0.84           H  
ATOM    785 2HB  GLU A  51     -12.885  32.365 -10.997  1.00  0.84           H  
ATOM    786 1HG  GLU A  51     -12.231  31.970  -8.600  1.00  0.84           H  
ATOM    787 2HG  GLU A  51     -10.709  32.784  -8.949  1.00  0.84           H  
ATOM    788  N   LYS A  52     -10.684  30.195 -13.231  1.00  0.83           N  
ATOM    789  CA  LYS A  52     -10.926  29.741 -14.584  1.00  0.83           C  
ATOM    790  C   LYS A  52     -10.822  28.214 -14.647  1.00  0.83           C  
ATOM    791  O   LYS A  52     -10.917  27.626 -15.726  1.00  0.83           O  
ATOM    792  CB  LYS A  52      -9.937  30.383 -15.548  1.00  0.83           C  
ATOM    793  CG  LYS A  52      -9.977  31.931 -15.559  1.00  0.83           C  
ATOM    794  CD  LYS A  52     -11.320  32.483 -16.017  1.00  0.83           C  
ATOM    795  CE  LYS A  52     -11.275  34.018 -16.217  1.00  0.83           C  
ATOM    796  NZ  LYS A  52     -11.151  34.792 -14.918  1.00  0.83           N  
ATOM    797  H   LYS A  52      -9.715  30.290 -12.922  1.00  0.83           H  
ATOM    798  HA  LYS A  52     -11.935  30.025 -14.878  1.00  0.83           H  
ATOM    799 1HB  LYS A  52      -8.922  30.084 -15.269  1.00  0.83           H  
ATOM    800 2HB  LYS A  52     -10.123  30.026 -16.559  1.00  0.83           H  
ATOM    801 1HG  LYS A  52      -9.788  32.289 -14.545  1.00  0.83           H  
ATOM    802 2HG  LYS A  52      -9.191  32.315 -16.206  1.00  0.83           H  
ATOM    803 1HD  LYS A  52     -11.608  32.009 -16.955  1.00  0.83           H  
ATOM    804 2HD  LYS A  52     -12.075  32.249 -15.264  1.00  0.83           H  
ATOM    805 1HE  LYS A  52     -10.426  34.265 -16.853  1.00  0.83           H  
ATOM    806 2HE  LYS A  52     -12.192  34.326 -16.717  1.00  0.83           H  
ATOM    807 1HZ  LYS A  52     -11.135  35.775 -15.118  1.00  0.83           H  
ATOM    808 2HZ  LYS A  52     -11.936  34.587 -14.322  1.00  0.83           H  
ATOM    809 3HZ  LYS A  52     -10.283  34.561 -14.397  1.00  0.83           H  
ATOM    810  N   LEU A  53     -10.637  27.566 -13.487  1.00  0.81           N  
ATOM    811  CA  LEU A  53     -10.556  26.110 -13.431  1.00  0.81           C  
ATOM    812  C   LEU A  53     -11.963  25.535 -13.465  1.00  0.81           C  
ATOM    813  O   LEU A  53     -12.773  25.851 -12.591  1.00  0.81           O  
ATOM    814  CB  LEU A  53      -9.847  25.669 -12.140  1.00  0.81           C  
ATOM    815  CG  LEU A  53      -9.693  24.161 -11.981  1.00  0.81           C  
ATOM    816  CD1 LEU A  53      -8.848  23.691 -13.101  1.00  0.81           C  
ATOM    817  CD2 LEU A  53      -9.044  23.823 -10.614  1.00  0.81           C  
ATOM    818  H   LEU A  53     -10.544  28.082 -12.611  1.00  0.81           H  
ATOM    819  HA  LEU A  53     -10.005  25.746 -14.298  1.00  0.81           H  
ATOM    820 1HB  LEU A  53      -8.856  26.121 -12.112  1.00  0.81           H  
ATOM    821 2HB  LEU A  53     -10.417  26.039 -11.285  1.00  0.81           H  
ATOM    822  HG  LEU A  53     -10.671  23.682 -12.059  1.00  0.81           H  
ATOM    823 1HD1 LEU A  53      -8.724  22.630 -13.074  1.00  0.81           H  
ATOM    824 2HD1 LEU A  53      -9.322  23.970 -14.013  1.00  0.81           H  
ATOM    825 3HD1 LEU A  53      -7.904  24.170 -13.034  1.00  0.81           H  
ATOM    826 1HD2 LEU A  53      -8.926  22.746 -10.510  1.00  0.81           H  
ATOM    827 2HD2 LEU A  53      -8.066  24.301 -10.546  1.00  0.81           H  
ATOM    828 3HD2 LEU A  53      -9.684  24.191  -9.807  1.00  0.81           H  
ATOM    829  N   LYS A  54     -12.288  24.728 -14.484  1.00  0.77           N  
ATOM    830  CA  LYS A  54     -13.672  24.262 -14.586  1.00  0.77           C  
ATOM    831  C   LYS A  54     -13.770  22.761 -14.790  1.00  0.77           C  
ATOM    832  O   LYS A  54     -13.298  22.221 -15.787  1.00  0.77           O  
ATOM    833  CB  LYS A  54     -14.395  24.971 -15.745  1.00  0.77           C  
ATOM    834  CG  LYS A  54     -14.391  26.518 -15.682  1.00  0.77           C  
ATOM    835  CD  LYS A  54     -15.237  27.084 -14.540  1.00  0.77           C  
ATOM    836  CE  LYS A  54     -15.180  28.607 -14.540  1.00  0.77           C  
ATOM    837  NZ  LYS A  54     -15.846  29.200 -13.348  1.00  0.77           N  
ATOM    838  H   LYS A  54     -11.586  24.438 -15.173  1.00  0.77           H  
ATOM    839  HA  LYS A  54     -14.189  24.499 -13.657  1.00  0.77           H  
ATOM    840 1HB  LYS A  54     -13.930  24.680 -16.689  1.00  0.77           H  
ATOM    841 2HB  LYS A  54     -15.435  24.642 -15.780  1.00  0.77           H  
ATOM    842 1HG  LYS A  54     -13.374  26.877 -15.575  1.00  0.77           H  
ATOM    843 2HG  LYS A  54     -14.784  26.906 -16.619  1.00  0.77           H  
ATOM    844 1HD  LYS A  54     -16.272  26.767 -14.662  1.00  0.77           H  
ATOM    845 2HD  LYS A  54     -14.877  26.718 -13.584  1.00  0.77           H  
ATOM    846 1HE  LYS A  54     -14.137  28.917 -14.550  1.00  0.77           H  
ATOM    847 2HE  LYS A  54     -15.667  28.981 -15.439  1.00  0.77           H  
ATOM    848 1HZ  LYS A  54     -15.768  30.207 -13.392  1.00  0.77           H  
ATOM    849 2HZ  LYS A  54     -16.815  28.933 -13.325  1.00  0.77           H  
ATOM    850 3HZ  LYS A  54     -15.379  28.869 -12.513  1.00  0.77           H  
ATOM    851  N   ARG A  55     -14.485  22.085 -13.899  1.00  0.73           N  
ATOM    852  CA  ARG A  55     -14.663  20.634 -14.000  1.00  0.73           C  
ATOM    853  C   ARG A  55     -15.468  20.238 -15.240  1.00  0.73           C  
ATOM    854  O   ARG A  55     -15.395  19.102 -15.706  1.00  0.73           O  
ATOM    855  CB  ARG A  55     -15.345  20.093 -12.756  1.00  0.73           C  
ATOM    856  CG  ARG A  55     -14.480  20.106 -11.494  1.00  0.73           C  
ATOM    857  CD  ARG A  55     -15.230  19.621 -10.301  1.00  0.73           C  
ATOM    858  NE  ARG A  55     -15.656  18.251 -10.454  1.00  0.73           N  
ATOM    859  CZ  ARG A  55     -14.896  17.171 -10.171  1.00  0.73           C  
ATOM    860  NH1 ARG A  55     -13.668  17.305  -9.702  1.00  0.73           N  
ATOM    861  NH2 ARG A  55     -15.385  15.958 -10.366  1.00  0.73           N  
ATOM    862  H   ARG A  55     -14.877  22.578 -13.108  1.00  0.73           H  
ATOM    863  HA  ARG A  55     -13.676  20.174 -14.073  1.00  0.73           H  
ATOM    864 1HB  ARG A  55     -16.243  20.673 -12.551  1.00  0.73           H  
ATOM    865 2HB  ARG A  55     -15.654  19.063 -12.934  1.00  0.73           H  
ATOM    866 1HG  ARG A  55     -13.616  19.453 -11.638  1.00  0.73           H  
ATOM    867 2HG  ARG A  55     -14.136  21.122 -11.293  1.00  0.73           H  
ATOM    868 1HD  ARG A  55     -14.584  19.665  -9.440  1.00  0.73           H  
ATOM    869 2HD  ARG A  55     -16.109  20.241 -10.134  1.00  0.73           H  
ATOM    870  HE  ARG A  55     -16.587  18.088 -10.810  1.00  0.73           H  
ATOM    871 1HH1 ARG A  55     -13.251  18.230  -9.522  1.00  0.73           H  
ATOM    872 2HH1 ARG A  55     -13.116  16.480  -9.504  1.00  0.73           H  
ATOM    873 1HH2 ARG A  55     -16.321  15.840 -10.723  1.00  0.73           H  
ATOM    874 2HH2 ARG A  55     -14.809  15.148 -10.164  1.00  0.73           H  
ATOM    875  N   SER A  56     -16.226  21.197 -15.776  1.00  0.69           N  
ATOM    876  CA  SER A  56     -17.057  20.998 -16.955  1.00  0.69           C  
ATOM    877  C   SER A  56     -16.257  20.982 -18.265  1.00  0.69           C  
ATOM    878  O   SER A  56     -16.811  20.659 -19.317  1.00  0.69           O  
ATOM    879  CB  SER A  56     -18.131  22.064 -17.023  1.00  0.69           C  
ATOM    880  OG  SER A  56     -17.579  23.327 -17.246  1.00  0.69           O  
ATOM    881  H   SER A  56     -16.226  22.102 -15.334  1.00  0.69           H  
ATOM    882  HA  SER A  56     -17.549  20.030 -16.857  1.00  0.69           H  
ATOM    883 1HB  SER A  56     -18.822  21.822 -17.830  1.00  0.69           H  
ATOM    884 2HB  SER A  56     -18.701  22.070 -16.095  1.00  0.69           H  
ATOM    885  HG  SER A  56     -16.955  23.211 -17.970  1.00  0.69           H  
ATOM    886  N   ASP A  57     -14.967  21.341 -18.217  1.00  0.66           N  
ATOM    887  CA  ASP A  57     -14.130  21.332 -19.414  1.00  0.66           C  
ATOM    888  C   ASP A  57     -12.733  20.867 -19.045  1.00  0.66           C  
ATOM    889  O   ASP A  57     -11.772  21.640 -18.964  1.00  0.66           O  
ATOM    890  CB  ASP A  57     -14.088  22.713 -20.074  1.00  0.66           C  
ATOM    891  CG  ASP A  57     -13.340  22.746 -21.449  1.00  0.66           C  
ATOM    892  OD1 ASP A  57     -12.598  21.820 -21.762  1.00  0.66           O  
ATOM    893  OD2 ASP A  57     -13.510  23.711 -22.158  1.00  0.66           O  
ATOM    894  H   ASP A  57     -14.538  21.602 -17.328  1.00  0.66           H  
ATOM    895  HA  ASP A  57     -14.546  20.621 -20.128  1.00  0.66           H  
ATOM    896 1HB  ASP A  57     -15.107  23.069 -20.225  1.00  0.66           H  
ATOM    897 2HB  ASP A  57     -13.594  23.414 -19.397  1.00  0.66           H  
ATOM    898  N   LYS A  58     -12.637  19.558 -18.880  1.00  0.63           N  
ATOM    899  CA  LYS A  58     -11.430  18.901 -18.424  1.00  0.63           C  
ATOM    900  C   LYS A  58     -10.325  19.070 -19.448  1.00  0.63           C  
ATOM    901  O   LYS A  58      -9.155  19.235 -19.105  1.00  0.63           O  
ATOM    902  CB  LYS A  58     -11.762  17.442 -18.181  1.00  0.63           C  
ATOM    903  CG  LYS A  58     -12.724  17.288 -17.014  1.00  0.63           C  
ATOM    904  CD  LYS A  58     -13.129  15.860 -16.748  1.00  0.63           C  
ATOM    905  CE  LYS A  58     -14.179  15.825 -15.634  1.00  0.63           C  
ATOM    906  NZ  LYS A  58     -14.494  14.451 -15.209  1.00  0.63           N  
ATOM    907  H   LYS A  58     -13.473  19.004 -19.009  1.00  0.63           H  
ATOM    908  HA  LYS A  58     -11.108  19.357 -17.488  1.00  0.63           H  
ATOM    909 1HB  LYS A  58     -12.226  17.020 -19.062  1.00  0.63           H  
ATOM    910 2HB  LYS A  58     -10.850  16.873 -17.964  1.00  0.63           H  
ATOM    911 1HG  LYS A  58     -12.252  17.686 -16.112  1.00  0.63           H  
ATOM    912 2HG  LYS A  58     -13.621  17.876 -17.212  1.00  0.63           H  
ATOM    913 1HD  LYS A  58     -13.555  15.431 -17.654  1.00  0.63           H  
ATOM    914 2HD  LYS A  58     -12.275  15.258 -16.459  1.00  0.63           H  
ATOM    915 1HE  LYS A  58     -13.818  16.390 -14.775  1.00  0.63           H  
ATOM    916 2HE  LYS A  58     -15.089  16.297 -16.005  1.00  0.63           H  
ATOM    917 1HZ  LYS A  58     -15.182  14.473 -14.479  1.00  0.63           H  
ATOM    918 2HZ  LYS A  58     -14.826  13.903 -15.977  1.00  0.63           H  
ATOM    919 3HZ  LYS A  58     -13.618  14.064 -14.838  1.00  0.63           H  
ATOM    920  N   TYR A  59     -10.696  19.041 -20.723  1.00  0.60           N  
ATOM    921  CA  TYR A  59      -9.704  19.183 -21.768  1.00  0.60           C  
ATOM    922  C   TYR A  59      -8.973  20.501 -21.593  1.00  0.60           C  
ATOM    923  O   TYR A  59      -7.740  20.524 -21.579  1.00  0.60           O  
ATOM    924  CB  TYR A  59     -10.328  19.113 -23.153  1.00  0.60           C  
ATOM    925  CG  TYR A  59      -9.304  19.329 -24.247  1.00  0.60           C  
ATOM    926  CD1 TYR A  59      -8.486  18.282 -24.668  1.00  0.60           C  
ATOM    927  CD2 TYR A  59      -9.160  20.590 -24.810  1.00  0.60           C  
ATOM    928  CE1 TYR A  59      -7.543  18.507 -25.655  1.00  0.60           C  
ATOM    929  CE2 TYR A  59      -8.216  20.810 -25.787  1.00  0.60           C  
ATOM    930  CZ  TYR A  59      -7.410  19.778 -26.212  1.00  0.60           C  
ATOM    931  OH  TYR A  59      -6.469  20.007 -27.191  1.00  0.60           O  
ATOM    932  H   TYR A  59     -11.671  18.933 -20.960  1.00  0.60           H  
ATOM    933  HA  TYR A  59      -8.976  18.379 -21.671  1.00  0.60           H  
ATOM    934 1HB  TYR A  59     -10.796  18.139 -23.300  1.00  0.60           H  
ATOM    935 2HB  TYR A  59     -11.103  19.879 -23.246  1.00  0.60           H  
ATOM    936  HD1 TYR A  59      -8.587  17.289 -24.224  1.00  0.60           H  
ATOM    937  HD2 TYR A  59      -9.796  21.411 -24.471  1.00  0.60           H  
ATOM    938  HE1 TYR A  59      -6.904  17.694 -25.991  1.00  0.60           H  
ATOM    939  HE2 TYR A  59      -8.102  21.807 -26.222  1.00  0.60           H  
ATOM    940  HH  TYR A  59      -6.490  20.939 -27.441  1.00  0.60           H  
ATOM    941  N   ALA A  60      -9.722  21.607 -21.459  1.00  0.59           N  
ATOM    942  CA  ALA A  60      -9.093  22.909 -21.285  1.00  0.59           C  
ATOM    943  C   ALA A  60      -8.235  22.952 -20.025  1.00  0.59           C  
ATOM    944  O   ALA A  60      -7.162  23.562 -20.022  1.00  0.59           O  
ATOM    945  CB  ALA A  60     -10.137  24.003 -21.230  1.00  0.59           C  
ATOM    946  H   ALA A  60     -10.751  21.557 -21.483  1.00  0.59           H  
ATOM    947  HA  ALA A  60      -8.445  23.084 -22.145  1.00  0.59           H  
ATOM    948 1HB  ALA A  60      -9.654  24.968 -21.128  1.00  0.59           H  
ATOM    949 2HB  ALA A  60     -10.732  23.983 -22.145  1.00  0.59           H  
ATOM    950 3HB  ALA A  60     -10.789  23.828 -20.372  1.00  0.59           H  
ATOM    951  N   ASN A  61      -8.675  22.287 -18.946  1.00  0.58           N  
ATOM    952  CA  ASN A  61      -7.878  22.297 -17.718  1.00  0.58           C  
ATOM    953  C   ASN A  61      -6.519  21.642 -17.994  1.00  0.58           C  
ATOM    954  O   ASN A  61      -5.479  22.090 -17.497  1.00  0.58           O  
ATOM    955  CB  ASN A  61      -8.567  21.527 -16.612  1.00  0.58           C  
ATOM    956  CG  ASN A  61      -9.827  22.156 -16.062  1.00  0.58           C  
ATOM    957  OD1 ASN A  61     -10.138  23.368 -16.208  1.00  0.58           O  
ATOM    958  ND2 ASN A  61     -10.579  21.306 -15.405  1.00  0.58           N  
ATOM    959  H   ASN A  61      -9.581  21.809 -18.974  1.00  0.58           H  
ATOM    960  HA  ASN A  61      -7.702  23.328 -17.409  1.00  0.58           H  
ATOM    961 1HB  ASN A  61      -8.810  20.527 -16.964  1.00  0.58           H  
ATOM    962 2HB  ASN A  61      -7.866  21.404 -15.786  1.00  0.58           H  
ATOM    963 1HD2 ASN A  61     -11.458  21.599 -15.018  1.00  0.58           H  
ATOM    964 2HD2 ASN A  61     -10.280  20.330 -15.310  1.00  0.58           H  
ATOM    965  N   HIS A  62      -6.531  20.586 -18.813  1.00  0.59           N  
ATOM    966  CA  HIS A  62      -5.311  19.880 -19.156  1.00  0.59           C  
ATOM    967  C   HIS A  62      -4.442  20.674 -20.108  1.00  0.59           C  
ATOM    968  O   HIS A  62      -3.219  20.720 -19.937  1.00  0.59           O  
ATOM    969  CB  HIS A  62      -5.612  18.539 -19.811  1.00  0.59           C  
ATOM    970  CG  HIS A  62      -6.102  17.529 -18.924  1.00  0.59           C  
ATOM    971  ND1 HIS A  62      -5.357  17.052 -17.891  1.00  0.59           N  
ATOM    972  CD2 HIS A  62      -7.256  16.839 -18.911  1.00  0.59           C  
ATOM    973  CE1 HIS A  62      -6.031  16.126 -17.274  1.00  0.59           C  
ATOM    974  NE2 HIS A  62      -7.187  15.984 -17.873  1.00  0.59           N  
ATOM    975  H   HIS A  62      -7.427  20.249 -19.175  1.00  0.59           H  
ATOM    976  HA  HIS A  62      -4.735  19.694 -18.251  1.00  0.59           H  
ATOM    977 1HB  HIS A  62      -6.369  18.685 -20.570  1.00  0.59           H  
ATOM    978 2HB  HIS A  62      -4.715  18.164 -20.289  1.00  0.59           H  
ATOM    979  HD2 HIS A  62      -8.091  16.943 -19.604  1.00  0.59           H  
ATOM    980  HE1 HIS A  62      -5.686  15.575 -16.429  1.00  0.59           H  
ATOM    981  HE2 HIS A  62      -7.916  15.332 -17.603  1.00  0.59           H  
ATOM    982  N   GLU A  63      -5.058  21.315 -21.108  1.00  0.59           N  
ATOM    983  CA  GLU A  63      -4.289  22.092 -22.072  1.00  0.59           C  
ATOM    984  C   GLU A  63      -3.556  23.203 -21.338  1.00  0.59           C  
ATOM    985  O   GLU A  63      -2.362  23.414 -21.543  1.00  0.59           O  
ATOM    986  CB  GLU A  63      -5.191  22.684 -23.165  1.00  0.59           C  
ATOM    987  CG  GLU A  63      -4.430  23.427 -24.279  1.00  0.59           C  
ATOM    988  CD  GLU A  63      -5.328  23.981 -25.385  1.00  0.59           C  
ATOM    989  OE1 GLU A  63      -6.524  23.892 -25.263  1.00  0.59           O  
ATOM    990  OE2 GLU A  63      -4.801  24.483 -26.351  1.00  0.59           O  
ATOM    991  H   GLU A  63      -6.070  21.235 -21.206  1.00  0.59           H  
ATOM    992  HA  GLU A  63      -3.553  21.441 -22.540  1.00  0.59           H  
ATOM    993 1HB  GLU A  63      -5.778  21.883 -23.623  1.00  0.59           H  
ATOM    994 2HB  GLU A  63      -5.896  23.382 -22.710  1.00  0.59           H  
ATOM    995 1HG  GLU A  63      -3.878  24.255 -23.829  1.00  0.59           H  
ATOM    996 2HG  GLU A  63      -3.705  22.743 -24.718  1.00  0.59           H  
ATOM    997  N   LEU A  64      -4.266  23.877 -20.431  1.00  0.60           N  
ATOM    998  CA  LEU A  64      -3.697  24.946 -19.628  1.00  0.60           C  
ATOM    999  C   LEU A  64      -2.541  24.451 -18.783  1.00  0.60           C  
ATOM   1000  O   LEU A  64      -1.462  25.061 -18.778  1.00  0.60           O  
ATOM   1001  CB  LEU A  64      -4.782  25.550 -18.736  1.00  0.60           C  
ATOM   1002  CG  LEU A  64      -4.341  26.612 -17.720  1.00  0.60           C  
ATOM   1003  CD1 LEU A  64      -3.728  27.795 -18.428  1.00  0.60           C  
ATOM   1004  CD2 LEU A  64      -5.565  27.040 -16.916  1.00  0.60           C  
ATOM   1005  H   LEU A  64      -5.255  23.653 -20.307  1.00  0.60           H  
ATOM   1006  HA  LEU A  64      -3.326  25.717 -20.301  1.00  0.60           H  
ATOM   1007 1HB  LEU A  64      -5.538  25.998 -19.378  1.00  0.60           H  
ATOM   1008 2HB  LEU A  64      -5.259  24.739 -18.186  1.00  0.60           H  
ATOM   1009  HG  LEU A  64      -3.590  26.191 -17.056  1.00  0.60           H  
ATOM   1010 1HD1 LEU A  64      -3.420  28.538 -17.693  1.00  0.60           H  
ATOM   1011 2HD1 LEU A  64      -2.857  27.468 -18.998  1.00  0.60           H  
ATOM   1012 3HD1 LEU A  64      -4.461  28.234 -19.103  1.00  0.60           H  
ATOM   1013 1HD2 LEU A  64      -5.277  27.778 -16.192  1.00  0.60           H  
ATOM   1014 2HD2 LEU A  64      -6.311  27.463 -17.589  1.00  0.60           H  
ATOM   1015 3HD2 LEU A  64      -5.993  26.177 -16.406  1.00  0.60           H  
ATOM   1016  N   ALA A  65      -2.747  23.343 -18.060  1.00  0.61           N  
ATOM   1017  CA  ALA A  65      -1.679  22.829 -17.226  1.00  0.61           C  
ATOM   1018  C   ALA A  65      -0.467  22.466 -18.056  1.00  0.61           C  
ATOM   1019  O   ALA A  65       0.661  22.823 -17.714  1.00  0.61           O  
ATOM   1020  CB  ALA A  65      -2.141  21.583 -16.490  1.00  0.61           C  
ATOM   1021  H   ALA A  65      -3.652  22.867 -18.071  1.00  0.61           H  
ATOM   1022  HA  ALA A  65      -1.403  23.605 -16.519  1.00  0.61           H  
ATOM   1023 1HB  ALA A  65      -1.350  21.235 -15.869  1.00  0.61           H  
ATOM   1024 2HB  ALA A  65      -3.002  21.798 -15.877  1.00  0.61           H  
ATOM   1025 3HB  ALA A  65      -2.410  20.813 -17.213  1.00  0.61           H  
ATOM   1026  N   THR A  66      -0.709  21.811 -19.187  1.00  0.62           N  
ATOM   1027  CA  THR A  66       0.341  21.321 -20.053  1.00  0.62           C  
ATOM   1028  C   THR A  66       1.155  22.455 -20.640  1.00  0.62           C  
ATOM   1029  O   THR A  66       2.390  22.436 -20.581  1.00  0.62           O  
ATOM   1030  CB  THR A  66      -0.282  20.482 -21.173  1.00  0.62           C  
ATOM   1031  OG1 THR A  66      -0.979  19.374 -20.595  1.00  0.62           O  
ATOM   1032  CG2 THR A  66       0.724  19.994 -22.087  1.00  0.62           C  
ATOM   1033  H   THR A  66      -1.671  21.585 -19.439  1.00  0.62           H  
ATOM   1034  HA  THR A  66       1.007  20.689 -19.468  1.00  0.62           H  
ATOM   1035  HB  THR A  66      -0.995  21.095 -21.724  1.00  0.62           H  
ATOM   1036  HG1 THR A  66      -1.794  19.713 -20.164  1.00  0.62           H  
ATOM   1037 1HG2 THR A  66       0.245  19.405 -22.870  1.00  0.62           H  
ATOM   1038 2HG2 THR A  66       1.231  20.848 -22.527  1.00  0.62           H  
ATOM   1039 3HG2 THR A  66       1.434  19.373 -21.546  1.00  0.62           H  
ATOM   1040  N   GLU A  67       0.465  23.462 -21.178  1.00  0.63           N  
ATOM   1041  CA  GLU A  67       1.140  24.611 -21.746  1.00  0.63           C  
ATOM   1042  C   GLU A  67       1.955  25.311 -20.679  1.00  0.63           C  
ATOM   1043  O   GLU A  67       3.093  25.696 -20.919  1.00  0.63           O  
ATOM   1044  CB  GLU A  67       0.145  25.601 -22.369  1.00  0.63           C  
ATOM   1045  CG  GLU A  67       0.822  26.824 -23.033  1.00  0.63           C  
ATOM   1046  CD  GLU A  67      -0.146  27.805 -23.691  1.00  0.63           C  
ATOM   1047  OE1 GLU A  67      -1.332  27.599 -23.616  1.00  0.63           O  
ATOM   1048  OE2 GLU A  67       0.319  28.756 -24.274  1.00  0.63           O  
ATOM   1049  H   GLU A  67      -0.553  23.423 -21.202  1.00  0.63           H  
ATOM   1050  HA  GLU A  67       1.820  24.265 -22.524  1.00  0.63           H  
ATOM   1051 1HB  GLU A  67      -0.457  25.088 -23.120  1.00  0.63           H  
ATOM   1052 2HB  GLU A  67      -0.539  25.961 -21.594  1.00  0.63           H  
ATOM   1053 1HG  GLU A  67       1.391  27.357 -22.268  1.00  0.63           H  
ATOM   1054 2HG  GLU A  67       1.530  26.466 -23.780  1.00  0.63           H  
ATOM   1055  N   THR A  68       1.394  25.470 -19.482  1.00  0.64           N  
ATOM   1056  CA  THR A  68       2.098  26.178 -18.431  1.00  0.64           C  
ATOM   1057  C   THR A  68       3.367  25.427 -18.007  1.00  0.64           C  
ATOM   1058  O   THR A  68       4.456  26.016 -17.892  1.00  0.64           O  
ATOM   1059  CB  THR A  68       1.178  26.367 -17.219  1.00  0.64           C  
ATOM   1060  OG1 THR A  68       0.011  27.094 -17.620  1.00  0.64           O  
ATOM   1061  CG2 THR A  68       1.904  27.153 -16.122  1.00  0.64           C  
ATOM   1062  H   THR A  68       0.446  25.135 -19.302  1.00  0.64           H  
ATOM   1063  HA  THR A  68       2.384  27.151 -18.815  1.00  0.64           H  
ATOM   1064  HB  THR A  68       0.879  25.393 -16.848  1.00  0.64           H  
ATOM   1065  HG1 THR A  68      -0.528  26.504 -18.207  1.00  0.64           H  
ATOM   1066 1HG2 THR A  68       1.243  27.288 -15.270  1.00  0.64           H  
ATOM   1067 2HG2 THR A  68       2.796  26.605 -15.813  1.00  0.64           H  
ATOM   1068 3HG2 THR A  68       2.190  28.122 -16.503  1.00  0.64           H  
ATOM   1069  N   PHE A  69       3.249  24.110 -17.833  1.00  0.65           N  
ATOM   1070  CA  PHE A  69       4.397  23.328 -17.414  1.00  0.65           C  
ATOM   1071  C   PHE A  69       5.517  23.412 -18.459  1.00  0.65           C  
ATOM   1072  O   PHE A  69       6.693  23.530 -18.098  1.00  0.65           O  
ATOM   1073  CB  PHE A  69       4.031  21.851 -17.235  1.00  0.65           C  
ATOM   1074  CG  PHE A  69       3.161  21.468 -16.027  1.00  0.65           C  
ATOM   1075  CD1 PHE A  69       1.999  20.746 -16.204  1.00  0.65           C  
ATOM   1076  CD2 PHE A  69       3.496  21.812 -14.759  1.00  0.65           C  
ATOM   1077  CE1 PHE A  69       1.210  20.382 -15.158  1.00  0.65           C  
ATOM   1078  CE2 PHE A  69       2.691  21.451 -13.683  1.00  0.65           C  
ATOM   1079  CZ  PHE A  69       1.543  20.735 -13.893  1.00  0.65           C  
ATOM   1080  H   PHE A  69       2.343  23.657 -17.951  1.00  0.65           H  
ATOM   1081  HA  PHE A  69       4.763  23.726 -16.468  1.00  0.65           H  
ATOM   1082 1HB  PHE A  69       3.502  21.524 -18.134  1.00  0.65           H  
ATOM   1083 2HB  PHE A  69       4.947  21.268 -17.183  1.00  0.65           H  
ATOM   1084  HD1 PHE A  69       1.714  20.460 -17.212  1.00  0.65           H  
ATOM   1085  HD2 PHE A  69       4.393  22.370 -14.598  1.00  0.65           H  
ATOM   1086  HE1 PHE A  69       0.319  19.811 -15.350  1.00  0.65           H  
ATOM   1087  HE2 PHE A  69       2.973  21.735 -12.673  1.00  0.65           H  
ATOM   1088  HZ  PHE A  69       0.907  20.450 -13.053  1.00  0.65           H  
ATOM   1089  N   GLU A  70       5.166  23.391 -19.751  1.00  0.66           N  
ATOM   1090  CA  GLU A  70       6.200  23.449 -20.776  1.00  0.66           C  
ATOM   1091  C   GLU A  70       6.735  24.872 -21.018  1.00  0.66           C  
ATOM   1092  O   GLU A  70       7.950  25.071 -21.109  1.00  0.66           O  
ATOM   1093  CB  GLU A  70       5.686  22.848 -22.089  1.00  0.66           C  
ATOM   1094  CG  GLU A  70       6.789  22.698 -23.159  1.00  0.66           C  
ATOM   1095  CD  GLU A  70       6.327  21.973 -24.383  1.00  0.66           C  
ATOM   1096  OE1 GLU A  70       5.483  22.500 -25.079  1.00  0.66           O  
ATOM   1097  OE2 GLU A  70       6.748  20.836 -24.593  1.00  0.66           O  
ATOM   1098  H   GLU A  70       4.184  23.287 -20.021  1.00  0.66           H  
ATOM   1099  HA  GLU A  70       7.035  22.839 -20.443  1.00  0.66           H  
ATOM   1100 1HB  GLU A  70       5.266  21.858 -21.892  1.00  0.66           H  
ATOM   1101 2HB  GLU A  70       4.885  23.473 -22.489  1.00  0.66           H  
ATOM   1102 1HG  GLU A  70       7.136  23.691 -23.444  1.00  0.66           H  
ATOM   1103 2HG  GLU A  70       7.629  22.162 -22.716  1.00  0.66           H  
ATOM   1104  N   GLU A  71       5.842  25.858 -21.111  1.00  0.67           N  
ATOM   1105  CA  GLU A  71       6.211  27.241 -21.414  1.00  0.67           C  
ATOM   1106  C   GLU A  71       6.920  27.956 -20.268  1.00  0.67           C  
ATOM   1107  O   GLU A  71       7.865  28.710 -20.503  1.00  0.67           O  
ATOM   1108  CB  GLU A  71       4.964  28.054 -21.794  1.00  0.67           C  
ATOM   1109  CG  GLU A  71       5.221  29.510 -22.210  1.00  0.67           C  
ATOM   1110  CD  GLU A  71       6.015  29.660 -23.500  1.00  0.67           C  
ATOM   1111  OE1 GLU A  71       6.086  28.717 -24.255  1.00  0.67           O  
ATOM   1112  OE2 GLU A  71       6.538  30.728 -23.728  1.00  0.67           O  
ATOM   1113  H   GLU A  71       4.858  25.647 -21.000  1.00  0.67           H  
ATOM   1114  HA  GLU A  71       6.885  27.225 -22.270  1.00  0.67           H  
ATOM   1115 1HB  GLU A  71       4.437  27.554 -22.607  1.00  0.67           H  
ATOM   1116 2HB  GLU A  71       4.283  28.078 -20.939  1.00  0.67           H  
ATOM   1117 1HG  GLU A  71       4.260  30.008 -22.329  1.00  0.67           H  
ATOM   1118 2HG  GLU A  71       5.755  30.009 -21.398  1.00  0.67           H  
ATOM   1119  N   HIS A  72       6.464  27.741 -19.032  1.00  0.69           N  
ATOM   1120  CA  HIS A  72       7.043  28.445 -17.899  1.00  0.69           C  
ATOM   1121  C   HIS A  72       8.042  27.620 -17.102  1.00  0.69           C  
ATOM   1122  O   HIS A  72       9.042  28.157 -16.630  1.00  0.69           O  
ATOM   1123  CB  HIS A  72       5.927  28.959 -16.990  1.00  0.69           C  
ATOM   1124  CG  HIS A  72       5.112  30.029 -17.659  1.00  0.69           C  
ATOM   1125  ND1 HIS A  72       5.576  31.320 -17.816  1.00  0.69           N  
ATOM   1126  CD2 HIS A  72       3.892  30.000 -18.235  1.00  0.69           C  
ATOM   1127  CE1 HIS A  72       4.668  32.037 -18.452  1.00  0.69           C  
ATOM   1128  NE2 HIS A  72       3.638  31.261 -18.717  1.00  0.69           N  
ATOM   1129  H   HIS A  72       5.689  27.104 -18.862  1.00  0.69           H  
ATOM   1130  HA  HIS A  72       7.580  29.317 -18.268  1.00  0.69           H  
ATOM   1131 1HB  HIS A  72       5.267  28.136 -16.712  1.00  0.69           H  
ATOM   1132 2HB  HIS A  72       6.353  29.363 -16.072  1.00  0.69           H  
ATOM   1133  HD2 HIS A  72       3.239  29.150 -18.310  1.00  0.69           H  
ATOM   1134  HE1 HIS A  72       4.757  33.090 -18.715  1.00  0.69           H  
ATOM   1135  HE2 HIS A  72       2.797  31.542 -19.202  1.00  0.69           H  
ATOM   1136  N   PHE A  73       7.798  26.320 -16.942  1.00  0.71           N  
ATOM   1137  CA  PHE A  73       8.741  25.527 -16.131  1.00  0.71           C  
ATOM   1138  C   PHE A  73       9.760  24.750 -16.961  1.00  0.71           C  
ATOM   1139  O   PHE A  73      10.590  24.022 -16.417  1.00  0.71           O  
ATOM   1140  CB  PHE A  73       8.021  24.512 -15.276  1.00  0.71           C  
ATOM   1141  CG  PHE A  73       7.114  25.054 -14.318  1.00  0.71           C  
ATOM   1142  CD1 PHE A  73       7.106  26.390 -13.968  1.00  0.71           C  
ATOM   1143  CD2 PHE A  73       6.269  24.214 -13.722  1.00  0.71           C  
ATOM   1144  CE1 PHE A  73       6.225  26.844 -13.039  1.00  0.71           C  
ATOM   1145  CE2 PHE A  73       5.414  24.643 -12.813  1.00  0.71           C  
ATOM   1146  CZ  PHE A  73       5.369  25.966 -12.459  1.00  0.71           C  
ATOM   1147  H   PHE A  73       6.946  25.909 -17.334  1.00  0.71           H  
ATOM   1148  HA  PHE A  73       9.288  26.204 -15.475  1.00  0.71           H  
ATOM   1149 1HB  PHE A  73       7.470  23.841 -15.897  1.00  0.71           H  
ATOM   1150 2HB  PHE A  73       8.746  23.915 -14.750  1.00  0.71           H  
ATOM   1151  HD1 PHE A  73       7.807  27.074 -14.433  1.00  0.71           H  
ATOM   1152  HD2 PHE A  73       6.301  23.169 -13.989  1.00  0.71           H  
ATOM   1153  HE1 PHE A  73       6.211  27.893 -12.758  1.00  0.71           H  
ATOM   1154  HE2 PHE A  73       4.754  23.935 -12.360  1.00  0.71           H  
ATOM   1155  HZ  PHE A  73       4.655  26.310 -11.709  1.00  0.71           H  
ATOM   1156  N   SER A  74       9.681  24.889 -18.276  1.00  0.72           N  
ATOM   1157  CA  SER A  74      10.524  24.157 -19.215  1.00  0.72           C  
ATOM   1158  C   SER A  74      10.470  22.641 -19.004  1.00  0.72           C  
ATOM   1159  O   SER A  74      11.496  21.965 -19.113  1.00  0.72           O  
ATOM   1160  CB  SER A  74      11.974  24.614 -19.123  1.00  0.72           C  
ATOM   1161  OG  SER A  74      12.107  25.975 -19.433  1.00  0.72           O  
ATOM   1162  H   SER A  74       8.981  25.516 -18.651  1.00  0.72           H  
ATOM   1163  HA  SER A  74      10.163  24.364 -20.222  1.00  0.72           H  
ATOM   1164 1HB  SER A  74      12.368  24.423 -18.128  1.00  0.72           H  
ATOM   1165 2HB  SER A  74      12.568  24.027 -19.820  1.00  0.72           H  
ATOM   1166  HG  SER A  74      11.587  26.117 -20.230  1.00  0.72           H  
ATOM   1167  N   ILE A  75       9.276  22.097 -18.743  1.00  0.72           N  
ATOM   1168  CA  ILE A  75       9.146  20.654 -18.584  1.00  0.72           C  
ATOM   1169  C   ILE A  75       8.443  20.144 -19.846  1.00  0.72           C  
ATOM   1170  O   ILE A  75       7.253  20.398 -20.004  1.00  0.72           O  
ATOM   1171  CB  ILE A  75       8.276  20.294 -17.372  1.00  0.72           C  
ATOM   1172  CG1 ILE A  75       8.835  20.933 -16.139  1.00  0.72           C  
ATOM   1173  CG2 ILE A  75       8.265  18.783 -17.209  1.00  0.72           C  
ATOM   1174  CD1 ILE A  75       7.930  20.820 -14.985  1.00  0.72           C  
ATOM   1175  H   ILE A  75       8.454  22.695 -18.643  1.00  0.72           H  
ATOM   1176  HA  ILE A  75      10.121  20.213 -18.440  1.00  0.72           H  
ATOM   1177  HB  ILE A  75       7.267  20.665 -17.525  1.00  0.72           H  
ATOM   1178 1HG1 ILE A  75       9.793  20.485 -15.888  1.00  0.72           H  
ATOM   1179 2HG1 ILE A  75       8.993  21.977 -16.347  1.00  0.72           H  
ATOM   1180 1HG2 ILE A  75       7.643  18.502 -16.358  1.00  0.72           H  
ATOM   1181 2HG2 ILE A  75       7.876  18.339 -18.114  1.00  0.72           H  
ATOM   1182 3HG2 ILE A  75       9.282  18.429 -17.050  1.00  0.72           H  
ATOM   1183 1HD1 ILE A  75       8.356  21.316 -14.141  1.00  0.72           H  
ATOM   1184 2HD1 ILE A  75       6.972  21.278 -15.227  1.00  0.72           H  
ATOM   1185 3HD1 ILE A  75       7.801  19.779 -14.769  1.00  0.72           H  
ATOM   1186  N   PRO A  76       9.109  19.388 -20.730  1.00  0.72           N  
ATOM   1187  CA  PRO A  76       8.573  18.948 -22.005  1.00  0.72           C  
ATOM   1188  C   PRO A  76       7.257  18.244 -21.827  1.00  0.72           C  
ATOM   1189  O   PRO A  76       7.120  17.420 -20.925  1.00  0.72           O  
ATOM   1190  CB  PRO A  76       9.632  17.948 -22.475  1.00  0.72           C  
ATOM   1191  CG  PRO A  76      10.911  18.428 -21.836  1.00  0.72           C  
ATOM   1192  CD  PRO A  76      10.496  18.941 -20.475  1.00  0.72           C  
ATOM   1193  HA  PRO A  76       8.477  19.803 -22.692  1.00  0.72           H  
ATOM   1194 1HB  PRO A  76       9.342  16.931 -22.169  1.00  0.72           H  
ATOM   1195 2HB  PRO A  76       9.675  17.948 -23.574  1.00  0.72           H  
ATOM   1196 1HG  PRO A  76      11.641  17.606 -21.776  1.00  0.72           H  
ATOM   1197 2HG  PRO A  76      11.369  19.213 -22.456  1.00  0.72           H  
ATOM   1198 1HD  PRO A  76      10.524  18.149 -19.713  1.00  0.72           H  
ATOM   1199 2HD  PRO A  76      11.160  19.781 -20.243  1.00  0.72           H  
ATOM   1200  N   GLN A  77       6.311  18.497 -22.722  1.00  0.71           N  
ATOM   1201  CA  GLN A  77       5.023  17.825 -22.575  1.00  0.71           C  
ATOM   1202  C   GLN A  77       5.253  16.324 -22.625  1.00  0.71           C  
ATOM   1203  O   GLN A  77       6.021  15.845 -23.461  1.00  0.71           O  
ATOM   1204  CB  GLN A  77       4.068  18.175 -23.720  1.00  0.71           C  
ATOM   1205  CG  GLN A  77       3.689  19.590 -23.798  1.00  0.71           C  
ATOM   1206  CD  GLN A  77       2.719  19.888 -24.940  1.00  0.71           C  
ATOM   1207  OE1 GLN A  77       1.723  19.177 -25.151  1.00  0.71           O  
ATOM   1208  NE2 GLN A  77       3.018  20.936 -25.706  1.00  0.71           N  
ATOM   1209  H   GLN A  77       6.468  19.203 -23.455  1.00  0.71           H  
ATOM   1210  HA  GLN A  77       4.584  18.091 -21.614  1.00  0.71           H  
ATOM   1211 1HB  GLN A  77       4.533  17.909 -24.669  1.00  0.71           H  
ATOM   1212 2HB  GLN A  77       3.157  17.584 -23.624  1.00  0.71           H  
ATOM   1213 1HG  GLN A  77       3.310  19.929 -22.859  1.00  0.71           H  
ATOM   1214 2HG  GLN A  77       4.567  20.110 -24.006  1.00  0.71           H  
ATOM   1215 1HE2 GLN A  77       2.435  21.181 -26.474  1.00  0.71           H  
ATOM   1216 2HE2 GLN A  77       3.869  21.490 -25.518  1.00  0.71           H  
ATOM   1217  N   LEU A  78       4.570  15.582 -21.763  1.00  0.69           N  
ATOM   1218  CA  LEU A  78       4.694  14.130 -21.769  1.00  0.69           C  
ATOM   1219  C   LEU A  78       3.410  13.448 -22.221  1.00  0.69           C  
ATOM   1220  O   LEU A  78       3.448  12.525 -23.035  1.00  0.69           O  
ATOM   1221  CB  LEU A  78       5.055  13.601 -20.380  1.00  0.69           C  
ATOM   1222  CG  LEU A  78       5.259  12.079 -20.275  1.00  0.69           C  
ATOM   1223  CD1 LEU A  78       6.453  11.690 -21.117  1.00  0.69           C  
ATOM   1224  CD2 LEU A  78       5.438  11.672 -18.815  1.00  0.69           C  
ATOM   1225  H   LEU A  78       3.974  16.037 -21.089  1.00  0.69           H  
ATOM   1226  HA  LEU A  78       5.487  13.853 -22.461  1.00  0.69           H  
ATOM   1227 1HB  LEU A  78       5.975  14.083 -20.059  1.00  0.69           H  
ATOM   1228 2HB  LEU A  78       4.255  13.867 -19.697  1.00  0.69           H  
ATOM   1229  HG  LEU A  78       4.387  11.565 -20.682  1.00  0.69           H  
ATOM   1230 1HD1 LEU A  78       6.597  10.610 -21.068  1.00  0.69           H  
ATOM   1231 2HD1 LEU A  78       6.278  11.985 -22.153  1.00  0.69           H  
ATOM   1232 3HD1 LEU A  78       7.341  12.192 -20.743  1.00  0.69           H  
ATOM   1233 1HD2 LEU A  78       5.573  10.594 -18.754  1.00  0.69           H  
ATOM   1234 2HD2 LEU A  78       6.304  12.170 -18.389  1.00  0.69           H  
ATOM   1235 3HD2 LEU A  78       4.560  11.945 -18.265  1.00  0.69           H  
ATOM   1236  N   ILE A  79       2.275  13.876 -21.661  1.00  0.67           N  
ATOM   1237  CA  ILE A  79       1.016  13.197 -21.933  1.00  0.67           C  
ATOM   1238  C   ILE A  79       0.033  14.142 -22.611  1.00  0.67           C  
ATOM   1239  O   ILE A  79      -0.249  15.224 -22.099  1.00  0.67           O  
ATOM   1240  CB  ILE A  79       0.370  12.745 -20.632  1.00  0.67           C  
ATOM   1241  CG1 ILE A  79       1.309  11.915 -19.843  1.00  0.67           C  
ATOM   1242  CG2 ILE A  79      -0.807  11.845 -21.014  1.00  0.67           C  
ATOM   1243  CD1 ILE A  79       0.832  11.677 -18.471  1.00  0.67           C  
ATOM   1244  H   ILE A  79       2.291  14.653 -21.022  1.00  0.67           H  
ATOM   1245  HA  ILE A  79       1.192  12.341 -22.584  1.00  0.67           H  
ATOM   1246  HB  ILE A  79       0.041  13.594 -20.039  1.00  0.67           H  
ATOM   1247 1HG1 ILE A  79       1.466  10.963 -20.350  1.00  0.67           H  
ATOM   1248 2HG1 ILE A  79       2.254  12.426 -19.768  1.00  0.67           H  
ATOM   1249 1HG2 ILE A  79      -1.291  11.466 -20.130  1.00  0.67           H  
ATOM   1250 2HG2 ILE A  79      -1.519  12.399 -21.613  1.00  0.67           H  
ATOM   1251 3HG2 ILE A  79      -0.437  10.999 -21.605  1.00  0.67           H  
ATOM   1252 1HD1 ILE A  79       1.559  11.111 -17.970  1.00  0.67           H  
ATOM   1253 2HD1 ILE A  79       0.697  12.629 -17.956  1.00  0.67           H  
ATOM   1254 3HD1 ILE A  79      -0.109  11.133 -18.494  1.00  0.67           H  
ATOM   1255  N   ASP A  80      -0.487  13.748 -23.761  1.00  0.65           N  
ATOM   1256  CA  ASP A  80      -1.442  14.573 -24.490  1.00  0.65           C  
ATOM   1257  C   ASP A  80      -2.754  14.720 -23.683  1.00  0.65           C  
ATOM   1258  O   ASP A  80      -3.311  13.709 -23.253  1.00  0.65           O  
ATOM   1259  CB  ASP A  80      -1.750  13.969 -25.861  1.00  0.65           C  
ATOM   1260  CG  ASP A  80      -2.532  14.926 -26.785  1.00  0.65           C  
ATOM   1261  OD1 ASP A  80      -3.653  15.294 -26.479  1.00  0.65           O  
ATOM   1262  OD2 ASP A  80      -1.978  15.288 -27.797  1.00  0.65           O  
ATOM   1263  H   ASP A  80      -0.224  12.839 -24.135  1.00  0.65           H  
ATOM   1264  HA  ASP A  80      -0.974  15.536 -24.659  1.00  0.65           H  
ATOM   1265 1HB  ASP A  80      -0.816  13.693 -26.354  1.00  0.65           H  
ATOM   1266 2HB  ASP A  80      -2.326  13.050 -25.734  1.00  0.65           H  
ATOM   1267  N   PRO A  81      -3.307  15.932 -23.491  1.00  0.63           N  
ATOM   1268  CA  PRO A  81      -4.590  16.179 -22.845  1.00  0.63           C  
ATOM   1269  C   PRO A  81      -5.727  15.267 -23.335  1.00  0.63           C  
ATOM   1270  O   PRO A  81      -6.604  14.897 -22.550  1.00  0.63           O  
ATOM   1271  CB  PRO A  81      -4.848  17.636 -23.235  1.00  0.63           C  
ATOM   1272  CG  PRO A  81      -3.469  18.249 -23.325  1.00  0.63           C  
ATOM   1273  CD  PRO A  81      -2.604  17.166 -23.924  1.00  0.63           C  
ATOM   1274  HA  PRO A  81      -4.466  16.087 -21.758  1.00  0.63           H  
ATOM   1275 1HB  PRO A  81      -5.339  17.652 -24.205  1.00  0.63           H  
ATOM   1276 2HB  PRO A  81      -5.519  18.126 -22.552  1.00  0.63           H  
ATOM   1277 1HG  PRO A  81      -3.502  19.159 -23.941  1.00  0.63           H  
ATOM   1278 2HG  PRO A  81      -3.122  18.557 -22.323  1.00  0.63           H  
ATOM   1279 1HD  PRO A  81      -2.580  17.250 -25.022  1.00  0.63           H  
ATOM   1280 2HD  PRO A  81      -1.603  17.233 -23.463  1.00  0.63           H  
ATOM   1281  N   GLU A  82      -5.732  14.874 -24.619  1.00  0.62           N  
ATOM   1282  CA  GLU A  82      -6.817  13.999 -25.070  1.00  0.62           C  
ATOM   1283  C   GLU A  82      -6.751  12.636 -24.387  1.00  0.62           C  
ATOM   1284  O   GLU A  82      -7.776  11.994 -24.171  1.00  0.62           O  
ATOM   1285  CB  GLU A  82      -6.841  13.796 -26.591  1.00  0.62           C  
ATOM   1286  CG  GLU A  82      -7.255  15.019 -27.410  1.00  0.62           C  
ATOM   1287  CD  GLU A  82      -7.365  14.730 -28.909  1.00  0.62           C  
ATOM   1288  OE1 GLU A  82      -6.984  13.657 -29.322  1.00  0.62           O  
ATOM   1289  OE2 GLU A  82      -7.848  15.576 -29.629  1.00  0.62           O  
ATOM   1290  H   GLU A  82      -4.991  15.146 -25.274  1.00  0.62           H  
ATOM   1291  HA  GLU A  82      -7.762  14.463 -24.789  1.00  0.62           H  
ATOM   1292 1HB  GLU A  82      -5.843  13.502 -26.923  1.00  0.62           H  
ATOM   1293 2HB  GLU A  82      -7.520  12.981 -26.837  1.00  0.62           H  
ATOM   1294 1HG  GLU A  82      -8.209  15.397 -27.043  1.00  0.62           H  
ATOM   1295 2HG  GLU A  82      -6.503  15.792 -27.258  1.00  0.62           H  
ATOM   1296  N   GLU A  83      -5.536  12.172 -24.080  1.00  0.63           N  
ATOM   1297  CA  GLU A  83      -5.340  10.878 -23.437  1.00  0.63           C  
ATOM   1298  C   GLU A  83      -5.725  11.000 -21.972  1.00  0.63           C  
ATOM   1299  O   GLU A  83      -6.408  10.140 -21.407  1.00  0.63           O  
ATOM   1300  CB  GLU A  83      -3.882  10.447 -23.577  1.00  0.63           C  
ATOM   1301  CG  GLU A  83      -3.468  10.148 -25.024  1.00  0.63           C  
ATOM   1302  CD  GLU A  83      -1.976   9.961 -25.208  1.00  0.63           C  
ATOM   1303  OE1 GLU A  83      -1.233  10.398 -24.359  1.00  0.63           O  
ATOM   1304  OE2 GLU A  83      -1.585   9.385 -26.199  1.00  0.63           O  
ATOM   1305  H   GLU A  83      -4.725  12.762 -24.240  1.00  0.63           H  
ATOM   1306  HA  GLU A  83      -5.984  10.141 -23.915  1.00  0.63           H  
ATOM   1307 1HB  GLU A  83      -3.227  11.222 -23.189  1.00  0.63           H  
ATOM   1308 2HB  GLU A  83      -3.710   9.550 -22.984  1.00  0.63           H  
ATOM   1309 1HG  GLU A  83      -3.979   9.246 -25.355  1.00  0.63           H  
ATOM   1310 2HG  GLU A  83      -3.804  10.974 -25.652  1.00  0.63           H  
ATOM   1311  N   LEU A  84      -5.346  12.128 -21.369  1.00  0.65           N  
ATOM   1312  CA  LEU A  84      -5.643  12.371 -19.958  1.00  0.65           C  
ATOM   1313  C   LEU A  84      -7.137  12.484 -19.714  1.00  0.65           C  
ATOM   1314  O   LEU A  84      -7.622  12.134 -18.643  1.00  0.65           O  
ATOM   1315  CB  LEU A  84      -4.962  13.631 -19.469  1.00  0.65           C  
ATOM   1316  CG  LEU A  84      -3.465  13.567 -19.383  1.00  0.65           C  
ATOM   1317  CD1 LEU A  84      -2.872  14.941 -19.106  1.00  0.65           C  
ATOM   1318  CD2 LEU A  84      -3.094  12.603 -18.250  1.00  0.65           C  
ATOM   1319  H   LEU A  84      -4.797  12.804 -21.910  1.00  0.65           H  
ATOM   1320  HA  LEU A  84      -5.265  11.531 -19.381  1.00  0.65           H  
ATOM   1321 1HB  LEU A  84      -5.246  14.465 -20.108  1.00  0.65           H  
ATOM   1322 2HB  LEU A  84      -5.323  13.815 -18.476  1.00  0.65           H  
ATOM   1323  HG  LEU A  84      -3.082  13.229 -20.319  1.00  0.65           H  
ATOM   1324 1HD1 LEU A  84      -1.787  14.864 -19.057  1.00  0.65           H  
ATOM   1325 2HD1 LEU A  84      -3.144  15.627 -19.902  1.00  0.65           H  
ATOM   1326 3HD1 LEU A  84      -3.247  15.316 -18.161  1.00  0.65           H  
ATOM   1327 1HD2 LEU A  84      -2.018  12.537 -18.166  1.00  0.65           H  
ATOM   1328 2HD2 LEU A  84      -3.504  12.977 -17.310  1.00  0.65           H  
ATOM   1329 3HD2 LEU A  84      -3.506  11.614 -18.459  1.00  0.65           H  
ATOM   1330  N   ASN A  85      -7.867  12.935 -20.733  1.00  0.68           N  
ATOM   1331  CA  ASN A  85      -9.310  13.118 -20.673  1.00  0.68           C  
ATOM   1332  C   ASN A  85     -10.101  11.816 -20.854  1.00  0.68           C  
ATOM   1333  O   ASN A  85     -11.335  11.837 -20.830  1.00  0.68           O  
ATOM   1334  CB  ASN A  85      -9.731  14.138 -21.726  1.00  0.68           C  
ATOM   1335  CG  ASN A  85     -11.113  14.691 -21.544  1.00  0.68           C  
ATOM   1336  OD1 ASN A  85     -11.516  15.050 -20.438  1.00  0.68           O  
ATOM   1337  ND2 ASN A  85     -11.853  14.779 -22.626  1.00  0.68           N  
ATOM   1338  H   ASN A  85      -7.387  13.235 -21.580  1.00  0.68           H  
ATOM   1339  HA  ASN A  85      -9.558  13.511 -19.685  1.00  0.68           H  
ATOM   1340 1HB  ASN A  85      -9.028  14.971 -21.709  1.00  0.68           H  
ATOM   1341 2HB  ASN A  85      -9.656  13.677 -22.714  1.00  0.68           H  
ATOM   1342 1HD2 ASN A  85     -12.782  15.144 -22.570  1.00  0.68           H  
ATOM   1343 2HD2 ASN A  85     -11.484  14.476 -23.505  1.00  0.68           H  
ATOM   1344  N   THR A  86      -9.420  10.680 -21.028  1.00  0.71           N  
ATOM   1345  CA  THR A  86     -10.144   9.429 -21.174  1.00  0.71           C  
ATOM   1346  C   THR A  86     -10.601   8.962 -19.802  1.00  0.71           C  
ATOM   1347  O   THR A  86     -10.147   9.477 -18.783  1.00  0.71           O  
ATOM   1348  CB  THR A  86      -9.285   8.348 -21.857  1.00  0.71           C  
ATOM   1349  OG1 THR A  86      -8.131   8.057 -21.049  1.00  0.71           O  
ATOM   1350  CG2 THR A  86      -8.845   8.825 -23.221  1.00  0.71           C  
ATOM   1351  H   THR A  86      -8.398  10.671 -21.059  1.00  0.71           H  
ATOM   1352  HA  THR A  86     -11.026   9.602 -21.789  1.00  0.71           H  
ATOM   1353  HB  THR A  86      -9.870   7.439 -21.968  1.00  0.71           H  
ATOM   1354  HG1 THR A  86      -7.519   8.829 -21.078  1.00  0.71           H  
ATOM   1355 1HG2 THR A  86      -8.238   8.060 -23.702  1.00  0.71           H  
ATOM   1356 2HG2 THR A  86      -9.720   9.035 -23.833  1.00  0.71           H  
ATOM   1357 3HG2 THR A  86      -8.265   9.729 -23.109  1.00  0.71           H  
ATOM   1358  N   GLU A  87     -11.482   7.969 -19.763  1.00  0.75           N  
ATOM   1359  CA  GLU A  87     -11.982   7.472 -18.482  1.00  0.75           C  
ATOM   1360  C   GLU A  87     -10.888   6.841 -17.614  1.00  0.75           C  
ATOM   1361  O   GLU A  87     -10.886   7.016 -16.392  1.00  0.75           O  
ATOM   1362  CB  GLU A  87     -13.089   6.435 -18.728  1.00  0.75           C  
ATOM   1363  CG  GLU A  87     -13.769   5.886 -17.462  1.00  0.75           C  
ATOM   1364  CD  GLU A  87     -14.590   6.906 -16.705  1.00  0.75           C  
ATOM   1365  OE1 GLU A  87     -14.989   7.882 -17.291  1.00  0.75           O  
ATOM   1366  OE2 GLU A  87     -14.786   6.720 -15.516  1.00  0.75           O  
ATOM   1367  H   GLU A  87     -11.828   7.575 -20.625  1.00  0.75           H  
ATOM   1368  HA  GLU A  87     -12.404   8.315 -17.935  1.00  0.75           H  
ATOM   1369 1HB  GLU A  87     -13.863   6.874 -19.357  1.00  0.75           H  
ATOM   1370 2HB  GLU A  87     -12.672   5.586 -19.269  1.00  0.75           H  
ATOM   1371 1HG  GLU A  87     -14.409   5.051 -17.739  1.00  0.75           H  
ATOM   1372 2HG  GLU A  87     -12.995   5.509 -16.796  1.00  0.75           H  
ATOM   1373  N   ASN A  88      -9.971   6.111 -18.252  1.00  0.79           N  
ATOM   1374  CA  ASN A  88      -8.909   5.386 -17.561  1.00  0.79           C  
ATOM   1375  C   ASN A  88      -7.534   5.580 -18.216  1.00  0.79           C  
ATOM   1376  O   ASN A  88      -7.077   4.678 -18.919  1.00  0.79           O  
ATOM   1377  CB  ASN A  88      -9.213   3.893 -17.517  1.00  0.79           C  
ATOM   1378  CG  ASN A  88     -10.468   3.538 -16.760  1.00  0.79           C  
ATOM   1379  OD1 ASN A  88     -10.498   3.544 -15.523  1.00  0.79           O  
ATOM   1380  ND2 ASN A  88     -11.505   3.205 -17.487  1.00  0.79           N  
ATOM   1381  H   ASN A  88     -10.026   6.051 -19.258  1.00  0.79           H  
ATOM   1382  HA  ASN A  88      -8.862   5.739 -16.535  1.00  0.79           H  
ATOM   1383 1HB  ASN A  88      -9.307   3.519 -18.537  1.00  0.79           H  
ATOM   1384 2HB  ASN A  88      -8.372   3.372 -17.058  1.00  0.79           H  
ATOM   1385 1HD2 ASN A  88     -12.367   2.955 -17.042  1.00  0.79           H  
ATOM   1386 2HD2 ASN A  88     -11.438   3.204 -18.483  1.00  0.79           H  
ATOM   1387  N   PRO A  89      -6.857   6.729 -18.049  1.00  0.82           N  
ATOM   1388  CA  PRO A  89      -5.583   7.024 -18.682  1.00  0.82           C  
ATOM   1389  C   PRO A  89      -4.497   6.121 -18.120  1.00  0.82           C  
ATOM   1390  O   PRO A  89      -4.578   5.671 -16.977  1.00  0.82           O  
ATOM   1391  CB  PRO A  89      -5.351   8.494 -18.335  1.00  0.82           C  
ATOM   1392  CG  PRO A  89      -6.151   8.737 -17.075  1.00  0.82           C  
ATOM   1393  CD  PRO A  89      -7.370   7.810 -17.183  1.00  0.82           C  
ATOM   1394  HA  PRO A  89      -5.682   6.888 -19.769  1.00  0.82           H  
ATOM   1395 1HB  PRO A  89      -4.274   8.682 -18.205  1.00  0.82           H  
ATOM   1396 2HB  PRO A  89      -5.690   9.123 -19.168  1.00  0.82           H  
ATOM   1397 1HG  PRO A  89      -5.540   8.548 -16.183  1.00  0.82           H  
ATOM   1398 2HG  PRO A  89      -6.443   9.799 -17.043  1.00  0.82           H  
ATOM   1399 1HD  PRO A  89      -7.624   7.459 -16.179  1.00  0.82           H  
ATOM   1400 2HD  PRO A  89      -8.206   8.333 -17.667  1.00  0.82           H  
ATOM   1401  N   ASP A  90      -3.465   5.861 -18.919  1.00  0.84           N  
ATOM   1402  CA  ASP A  90      -2.360   5.019 -18.468  1.00  0.84           C  
ATOM   1403  C   ASP A  90      -1.682   5.583 -17.220  1.00  0.84           C  
ATOM   1404  O   ASP A  90      -1.008   6.618 -17.272  1.00  0.84           O  
ATOM   1405  CB  ASP A  90      -1.371   4.851 -19.643  1.00  0.84           C  
ATOM   1406  CG  ASP A  90      -0.170   3.939 -19.397  1.00  0.84           C  
ATOM   1407  OD1 ASP A  90       0.700   4.296 -18.611  1.00  0.84           O  
ATOM   1408  OD2 ASP A  90      -0.132   2.879 -19.992  1.00  0.84           O  
ATOM   1409  H   ASP A  90      -3.444   6.250 -19.851  1.00  0.84           H  
ATOM   1410  HA  ASP A  90      -2.763   4.037 -18.216  1.00  0.84           H  
ATOM   1411 1HB  ASP A  90      -1.911   4.467 -20.508  1.00  0.84           H  
ATOM   1412 2HB  ASP A  90      -0.983   5.837 -19.925  1.00  0.84           H  
ATOM   1413  N   GLU A  91      -1.821   4.870 -16.101  1.00  0.85           N  
ATOM   1414  CA  GLU A  91      -1.251   5.377 -14.870  1.00  0.85           C  
ATOM   1415  C   GLU A  91       0.265   5.532 -14.863  1.00  0.85           C  
ATOM   1416  O   GLU A  91       0.718   6.573 -14.410  1.00  0.85           O  
ATOM   1417  CB  GLU A  91      -1.750   4.620 -13.640  1.00  0.85           C  
ATOM   1418  CG  GLU A  91      -3.154   5.000 -13.232  1.00  0.85           C  
ATOM   1419  CD  GLU A  91      -3.627   4.317 -11.968  1.00  0.85           C  
ATOM   1420  OE1 GLU A  91      -3.099   3.289 -11.619  1.00  0.85           O  
ATOM   1421  OE2 GLU A  91      -4.486   4.883 -11.309  1.00  0.85           O  
ATOM   1422  H   GLU A  91      -2.368   4.021 -16.111  1.00  0.85           H  
ATOM   1423  HA  GLU A  91      -1.654   6.382 -14.743  1.00  0.85           H  
ATOM   1424 1HB  GLU A  91      -1.766   3.556 -13.823  1.00  0.85           H  
ATOM   1425 2HB  GLU A  91      -1.110   4.803 -12.828  1.00  0.85           H  
ATOM   1426 1HG  GLU A  91      -3.170   6.077 -13.079  1.00  0.85           H  
ATOM   1427 2HG  GLU A  91      -3.836   4.769 -14.052  1.00  0.85           H  
ATOM   1428  N   PRO A  92       1.090   4.563 -15.303  1.00  0.85           N  
ATOM   1429  CA  PRO A  92       2.528   4.734 -15.401  1.00  0.85           C  
ATOM   1430  C   PRO A  92       2.919   6.018 -16.131  1.00  0.85           C  
ATOM   1431  O   PRO A  92       3.827   6.724 -15.685  1.00  0.85           O  
ATOM   1432  CB  PRO A  92       2.943   3.485 -16.166  1.00  0.85           C  
ATOM   1433  CG  PRO A  92       1.926   2.445 -15.721  1.00  0.85           C  
ATOM   1434  CD  PRO A  92       0.617   3.206 -15.635  1.00  0.85           C  
ATOM   1435  HA  PRO A  92       2.962   4.720 -14.402  1.00  0.85           H  
ATOM   1436 1HB  PRO A  92       2.893   3.681 -17.253  1.00  0.85           H  
ATOM   1437 2HB  PRO A  92       3.980   3.217 -15.926  1.00  0.85           H  
ATOM   1438 1HG  PRO A  92       1.883   1.628 -16.458  1.00  0.85           H  
ATOM   1439 2HG  PRO A  92       2.225   2.002 -14.763  1.00  0.85           H  
ATOM   1440 1HD  PRO A  92       0.116   3.172 -16.600  1.00  0.85           H  
ATOM   1441 2HD  PRO A  92       0.022   2.782 -14.837  1.00  0.85           H  
ATOM   1442  N   GLU A  93       2.210   6.399 -17.207  1.00  0.85           N  
ATOM   1443  CA  GLU A  93       2.606   7.670 -17.820  1.00  0.85           C  
ATOM   1444  C   GLU A  93       2.305   8.822 -16.875  1.00  0.85           C  
ATOM   1445  O   GLU A  93       3.112   9.749 -16.738  1.00  0.85           O  
ATOM   1446  CB  GLU A  93       1.949   7.906 -19.179  1.00  0.85           C  
ATOM   1447  CG  GLU A  93       2.458   6.996 -20.288  1.00  0.85           C  
ATOM   1448  CD  GLU A  93       1.792   7.237 -21.627  1.00  0.85           C  
ATOM   1449  OE1 GLU A  93       0.750   7.845 -21.659  1.00  0.85           O  
ATOM   1450  OE2 GLU A  93       2.345   6.822 -22.621  1.00  0.85           O  
ATOM   1451  H   GLU A  93       1.466   5.809 -17.615  1.00  0.85           H  
ATOM   1452  HA  GLU A  93       3.684   7.648 -17.981  1.00  0.85           H  
ATOM   1453 1HB  GLU A  93       0.869   7.763 -19.089  1.00  0.85           H  
ATOM   1454 2HB  GLU A  93       2.123   8.927 -19.484  1.00  0.85           H  
ATOM   1455 1HG  GLU A  93       3.532   7.145 -20.397  1.00  0.85           H  
ATOM   1456 2HG  GLU A  93       2.292   5.961 -19.987  1.00  0.85           H  
ATOM   1457  N   VAL A  94       1.166   8.745 -16.180  1.00  0.85           N  
ATOM   1458  CA  VAL A  94       0.792   9.789 -15.234  1.00  0.85           C  
ATOM   1459  C   VAL A  94       1.832   9.858 -14.126  1.00  0.85           C  
ATOM   1460  O   VAL A  94       2.250  10.947 -13.735  1.00  0.85           O  
ATOM   1461  CB  VAL A  94      -0.624   9.555 -14.653  1.00  0.85           C  
ATOM   1462  CG1 VAL A  94      -0.901  10.542 -13.506  1.00  0.85           C  
ATOM   1463  CG2 VAL A  94      -1.665   9.709 -15.770  1.00  0.85           C  
ATOM   1464  H   VAL A  94       0.537   7.951 -16.340  1.00  0.85           H  
ATOM   1465  HA  VAL A  94       0.781  10.745 -15.751  1.00  0.85           H  
ATOM   1466  HB  VAL A  94      -0.679   8.559 -14.238  1.00  0.85           H  
ATOM   1467 1HG1 VAL A  94      -1.893  10.355 -13.094  1.00  0.85           H  
ATOM   1468 2HG1 VAL A  94      -0.156  10.397 -12.731  1.00  0.85           H  
ATOM   1469 3HG1 VAL A  94      -0.849  11.566 -13.876  1.00  0.85           H  
ATOM   1470 1HG2 VAL A  94      -2.664   9.528 -15.369  1.00  0.85           H  
ATOM   1471 2HG2 VAL A  94      -1.612  10.716 -16.180  1.00  0.85           H  
ATOM   1472 3HG2 VAL A  94      -1.457   8.986 -16.559  1.00  0.85           H  
ATOM   1473  N   PHE A  95       2.281   8.699 -13.641  1.00  0.85           N  
ATOM   1474  CA  PHE A  95       3.261   8.664 -12.569  1.00  0.85           C  
ATOM   1475  C   PHE A  95       4.542   9.352 -13.024  1.00  0.85           C  
ATOM   1476  O   PHE A  95       5.130  10.135 -12.276  1.00  0.85           O  
ATOM   1477  CB  PHE A  95       3.661   7.231 -12.230  1.00  0.85           C  
ATOM   1478  CG  PHE A  95       2.592   6.335 -11.705  1.00  0.85           C  
ATOM   1479  CD1 PHE A  95       2.815   4.964 -11.698  1.00  0.85           C  
ATOM   1480  CD2 PHE A  95       1.380   6.803 -11.272  1.00  0.85           C  
ATOM   1481  CE1 PHE A  95       1.860   4.093 -11.271  1.00  0.85           C  
ATOM   1482  CE2 PHE A  95       0.430   5.913 -10.842  1.00  0.85           C  
ATOM   1483  CZ  PHE A  95       0.668   4.569 -10.839  1.00  0.85           C  
ATOM   1484  H   PHE A  95       1.905   7.834 -14.016  1.00  0.85           H  
ATOM   1485  HA  PHE A  95       2.860   9.175 -11.694  1.00  0.85           H  
ATOM   1486 1HB  PHE A  95       4.068   6.764 -13.124  1.00  0.85           H  
ATOM   1487 2HB  PHE A  95       4.464   7.255 -11.498  1.00  0.85           H  
ATOM   1488  HD1 PHE A  95       3.772   4.585 -12.052  1.00  0.85           H  
ATOM   1489  HD2 PHE A  95       1.174   7.873 -11.284  1.00  0.85           H  
ATOM   1490  HE1 PHE A  95       2.052   3.022 -11.278  1.00  0.85           H  
ATOM   1491  HE2 PHE A  95      -0.517   6.253 -10.517  1.00  0.85           H  
ATOM   1492  HZ  PHE A  95      -0.111   3.881 -10.498  1.00  0.85           H  
ATOM   1493  N   GLU A  96       4.959   9.101 -14.275  1.00  0.84           N  
ATOM   1494  CA  GLU A  96       6.182   9.719 -14.772  1.00  0.84           C  
ATOM   1495  C   GLU A  96       6.022  11.228 -14.874  1.00  0.84           C  
ATOM   1496  O   GLU A  96       6.943  11.977 -14.529  1.00  0.84           O  
ATOM   1497  CB  GLU A  96       6.580   9.139 -16.137  1.00  0.84           C  
ATOM   1498  CG  GLU A  96       7.090   7.677 -16.132  1.00  0.84           C  
ATOM   1499  CD  GLU A  96       8.390   7.464 -15.376  1.00  0.84           C  
ATOM   1500  OE1 GLU A  96       9.332   8.179 -15.621  1.00  0.84           O  
ATOM   1501  OE2 GLU A  96       8.439   6.567 -14.545  1.00  0.84           O  
ATOM   1502  H   GLU A  96       4.443   8.444 -14.864  1.00  0.84           H  
ATOM   1503  HA  GLU A  96       6.981   9.512 -14.068  1.00  0.84           H  
ATOM   1504 1HB  GLU A  96       5.711   9.164 -16.792  1.00  0.84           H  
ATOM   1505 2HB  GLU A  96       7.347   9.767 -16.590  1.00  0.84           H  
ATOM   1506 1HG  GLU A  96       6.327   7.053 -15.676  1.00  0.84           H  
ATOM   1507 2HG  GLU A  96       7.214   7.349 -17.163  1.00  0.84           H  
ATOM   1508  N   TRP A  97       4.838  11.691 -15.279  1.00  0.83           N  
ATOM   1509  CA  TRP A  97       4.633  13.126 -15.378  1.00  0.83           C  
ATOM   1510  C   TRP A  97       4.738  13.734 -14.001  1.00  0.83           C  
ATOM   1511  O   TRP A  97       5.405  14.751 -13.806  1.00  0.83           O  
ATOM   1512  CB  TRP A  97       3.268  13.458 -15.982  1.00  0.83           C  
ATOM   1513  CG  TRP A  97       3.040  14.915 -16.201  1.00  0.83           C  
ATOM   1514  CD1 TRP A  97       2.042  15.713 -15.722  1.00  0.83           C  
ATOM   1515  CD2 TRP A  97       3.900  15.769 -16.963  1.00  0.83           C  
ATOM   1516  NE1 TRP A  97       2.217  17.001 -16.186  1.00  0.83           N  
ATOM   1517  CE2 TRP A  97       3.350  17.043 -16.941  1.00  0.83           C  
ATOM   1518  CE3 TRP A  97       5.068  15.555 -17.650  1.00  0.83           C  
ATOM   1519  CZ2 TRP A  97       3.940  18.098 -17.610  1.00  0.83           C  
ATOM   1520  CZ3 TRP A  97       5.655  16.599 -18.310  1.00  0.83           C  
ATOM   1521  CH2 TRP A  97       5.101  17.846 -18.296  1.00  0.83           C  
ATOM   1522  H   TRP A  97       4.106  11.036 -15.562  1.00  0.83           H  
ATOM   1523  HA  TRP A  97       5.412  13.550 -16.008  1.00  0.83           H  
ATOM   1524 1HB  TRP A  97       3.140  12.945 -16.919  1.00  0.83           H  
ATOM   1525 2HB  TRP A  97       2.487  13.089 -15.314  1.00  0.83           H  
ATOM   1526  HD1 TRP A  97       1.224  15.377 -15.087  1.00  0.83           H  
ATOM   1527  HE1 TRP A  97       1.630  17.802 -16.003  1.00  0.83           H  
ATOM   1528  HE3 TRP A  97       5.512  14.566 -17.669  1.00  0.83           H  
ATOM   1529  HZ2 TRP A  97       3.530  19.081 -17.614  1.00  0.83           H  
ATOM   1530  HZ3 TRP A  97       6.577  16.402 -18.851  1.00  0.83           H  
ATOM   1531  HH2 TRP A  97       5.596  18.658 -18.841  1.00  0.83           H  
ATOM   1532  N   LEU A  98       4.109  13.088 -13.029  1.00  0.83           N  
ATOM   1533  CA  LEU A  98       4.115  13.612 -11.686  1.00  0.83           C  
ATOM   1534  C   LEU A  98       5.517  13.623 -11.118  1.00  0.83           C  
ATOM   1535  O   LEU A  98       5.889  14.575 -10.444  1.00  0.83           O  
ATOM   1536  CB  LEU A  98       3.172  12.793 -10.838  1.00  0.83           C  
ATOM   1537  CG  LEU A  98       1.743  12.966 -11.255  1.00  0.83           C  
ATOM   1538  CD1 LEU A  98       0.898  11.993 -10.513  1.00  0.83           C  
ATOM   1539  CD2 LEU A  98       1.337  14.403 -11.044  1.00  0.83           C  
ATOM   1540  H   LEU A  98       3.584  12.237 -13.240  1.00  0.83           H  
ATOM   1541  HA  LEU A  98       3.751  14.636 -11.718  1.00  0.83           H  
ATOM   1542 1HB  LEU A  98       3.433  11.740 -10.938  1.00  0.83           H  
ATOM   1543 2HB  LEU A  98       3.275  13.089  -9.794  1.00  0.83           H  
ATOM   1544  HG  LEU A  98       1.651  12.746 -12.306  1.00  0.83           H  
ATOM   1545 1HD1 LEU A  98      -0.123  12.095 -10.841  1.00  0.83           H  
ATOM   1546 2HD1 LEU A  98       1.248  10.985 -10.730  1.00  0.83           H  
ATOM   1547 3HD1 LEU A  98       0.966  12.182  -9.449  1.00  0.83           H  
ATOM   1548 1HD2 LEU A  98       0.327  14.539 -11.380  1.00  0.83           H  
ATOM   1549 2HD2 LEU A  98       1.418  14.666  -9.991  1.00  0.83           H  
ATOM   1550 3HD2 LEU A  98       1.987  15.032 -11.625  1.00  0.83           H  
ATOM   1551  N   LYS A  99       6.323  12.599 -11.404  1.00  0.82           N  
ATOM   1552  CA  LYS A  99       7.694  12.609 -10.913  1.00  0.82           C  
ATOM   1553  C   LYS A  99       8.477  13.773 -11.510  1.00  0.82           C  
ATOM   1554  O   LYS A  99       9.255  14.429 -10.812  1.00  0.82           O  
ATOM   1555  CB  LYS A  99       8.396  11.283 -11.186  1.00  0.82           C  
ATOM   1556  CG  LYS A  99       7.925  10.145 -10.303  1.00  0.82           C  
ATOM   1557  CD  LYS A  99       8.816   8.922 -10.455  1.00  0.82           C  
ATOM   1558  CE  LYS A  99       8.611   8.279 -11.803  1.00  0.82           C  
ATOM   1559  NZ  LYS A  99       9.418   7.033 -11.974  1.00  0.82           N  
ATOM   1560  H   LYS A  99       5.974  11.805 -11.943  1.00  0.82           H  
ATOM   1561  HA  LYS A  99       7.668  12.747  -9.835  1.00  0.82           H  
ATOM   1562 1HB  LYS A  99       8.219  10.993 -12.227  1.00  0.82           H  
ATOM   1563 2HB  LYS A  99       9.469  11.403 -11.055  1.00  0.82           H  
ATOM   1564 1HG  LYS A  99       7.953  10.487  -9.275  1.00  0.82           H  
ATOM   1565 2HG  LYS A  99       6.902   9.882 -10.551  1.00  0.82           H  
ATOM   1566 1HD  LYS A  99       9.860   9.214 -10.355  1.00  0.82           H  
ATOM   1567 2HD  LYS A  99       8.582   8.195  -9.681  1.00  0.82           H  
ATOM   1568 1HE  LYS A  99       7.553   8.034 -11.924  1.00  0.82           H  
ATOM   1569 2HE  LYS A  99       8.897   8.987 -12.582  1.00  0.82           H  
ATOM   1570 1HZ  LYS A  99       9.211   6.676 -12.916  1.00  0.82           H  
ATOM   1571 2HZ  LYS A  99      10.398   7.240 -11.898  1.00  0.82           H  
ATOM   1572 3HZ  LYS A  99       9.161   6.348 -11.287  1.00  0.82           H  
ATOM   1573  N   LYS A 100       8.234  14.092 -12.786  1.00  0.81           N  
ATOM   1574  CA  LYS A 100       8.933  15.219 -13.397  1.00  0.81           C  
ATOM   1575  C   LYS A 100       8.526  16.516 -12.705  1.00  0.81           C  
ATOM   1576  O   LYS A 100       9.363  17.400 -12.475  1.00  0.81           O  
ATOM   1577  CB  LYS A 100       8.623  15.316 -14.895  1.00  0.81           C  
ATOM   1578  CG  LYS A 100       9.230  14.200 -15.753  1.00  0.81           C  
ATOM   1579  CD  LYS A 100       8.861  14.361 -17.227  1.00  0.81           C  
ATOM   1580  CE  LYS A 100       9.337  13.176 -18.057  1.00  0.81           C  
ATOM   1581  NZ  LYS A 100      10.821  13.034 -18.035  1.00  0.81           N  
ATOM   1582  H   LYS A 100       7.591  13.524 -13.344  1.00  0.81           H  
ATOM   1583  HA  LYS A 100      10.005  15.082 -13.261  1.00  0.81           H  
ATOM   1584 1HB  LYS A 100       7.543  15.293 -15.042  1.00  0.81           H  
ATOM   1585 2HB  LYS A 100       8.979  16.271 -15.277  1.00  0.81           H  
ATOM   1586 1HG  LYS A 100      10.314  14.221 -15.655  1.00  0.81           H  
ATOM   1587 2HG  LYS A 100       8.873  13.238 -15.401  1.00  0.81           H  
ATOM   1588 1HD  LYS A 100       7.785  14.425 -17.312  1.00  0.81           H  
ATOM   1589 2HD  LYS A 100       9.294  15.281 -17.622  1.00  0.81           H  
ATOM   1590 1HE  LYS A 100       8.886  12.263 -17.661  1.00  0.81           H  
ATOM   1591 2HE  LYS A 100       9.008  13.313 -19.087  1.00  0.81           H  
ATOM   1592 1HZ  LYS A 100      11.093  12.238 -18.595  1.00  0.81           H  
ATOM   1593 2HZ  LYS A 100      11.251  13.869 -18.407  1.00  0.81           H  
ATOM   1594 3HZ  LYS A 100      11.125  12.894 -17.080  1.00  0.81           H  
ATOM   1595  N   LEU A 101       7.244  16.615 -12.335  1.00  0.80           N  
ATOM   1596  CA  LEU A 101       6.757  17.827 -11.702  1.00  0.80           C  
ATOM   1597  C   LEU A 101       7.248  17.932 -10.268  1.00  0.80           C  
ATOM   1598  O   LEU A 101       7.654  19.006  -9.821  1.00  0.80           O  
ATOM   1599  CB  LEU A 101       5.232  17.840 -11.662  1.00  0.80           C  
ATOM   1600  CG  LEU A 101       4.528  17.871 -12.987  1.00  0.80           C  
ATOM   1601  CD1 LEU A 101       3.054  17.904 -12.731  1.00  0.80           C  
ATOM   1602  CD2 LEU A 101       5.043  18.980 -13.774  1.00  0.80           C  
ATOM   1603  H   LEU A 101       6.598  15.854 -12.556  1.00  0.80           H  
ATOM   1604  HA  LEU A 101       7.119  18.685 -12.265  1.00  0.80           H  
ATOM   1605 1HB  LEU A 101       4.897  16.948 -11.135  1.00  0.80           H  
ATOM   1606 2HB  LEU A 101       4.912  18.705 -11.101  1.00  0.80           H  
ATOM   1607  HG  LEU A 101       4.721  16.970 -13.532  1.00  0.80           H  
ATOM   1608 1HD1 LEU A 101       2.531  17.907 -13.669  1.00  0.80           H  
ATOM   1609 2HD1 LEU A 101       2.772  17.039 -12.163  1.00  0.80           H  
ATOM   1610 3HD1 LEU A 101       2.805  18.798 -12.170  1.00  0.80           H  
ATOM   1611 1HD2 LEU A 101       4.548  19.008 -14.743  1.00  0.80           H  
ATOM   1612 2HD2 LEU A 101       4.885  19.901 -13.242  1.00  0.80           H  
ATOM   1613 3HD2 LEU A 101       6.088  18.816 -13.905  1.00  0.80           H  
ATOM   1614  N   LEU A 102       7.267  16.808  -9.561  1.00  0.80           N  
ATOM   1615  CA  LEU A 102       7.720  16.798  -8.188  1.00  0.80           C  
ATOM   1616  C   LEU A 102       9.170  17.215  -8.132  1.00  0.80           C  
ATOM   1617  O   LEU A 102       9.531  18.083  -7.336  1.00  0.80           O  
ATOM   1618  CB  LEU A 102       7.526  15.393  -7.601  1.00  0.80           C  
ATOM   1619  CG  LEU A 102       6.048  14.978  -7.299  1.00  0.80           C  
ATOM   1620  CD1 LEU A 102       5.973  13.471  -7.007  1.00  0.80           C  
ATOM   1621  CD2 LEU A 102       5.576  15.774  -6.096  1.00  0.80           C  
ATOM   1622  H   LEU A 102       6.929  15.949  -9.979  1.00  0.80           H  
ATOM   1623  HA  LEU A 102       7.128  17.508  -7.616  1.00  0.80           H  
ATOM   1624 1HB  LEU A 102       7.928  14.675  -8.312  1.00  0.80           H  
ATOM   1625 2HB  LEU A 102       8.102  15.313  -6.679  1.00  0.80           H  
ATOM   1626  HG  LEU A 102       5.410  15.198  -8.148  1.00  0.80           H  
ATOM   1627 1HD1 LEU A 102       4.942  13.190  -6.782  1.00  0.80           H  
ATOM   1628 2HD1 LEU A 102       6.313  12.914  -7.878  1.00  0.80           H  
ATOM   1629 3HD1 LEU A 102       6.602  13.233  -6.170  1.00  0.80           H  
ATOM   1630 1HD2 LEU A 102       4.554  15.503  -5.852  1.00  0.80           H  
ATOM   1631 2HD2 LEU A 102       6.216  15.553  -5.255  1.00  0.80           H  
ATOM   1632 3HD2 LEU A 102       5.629  16.837  -6.322  1.00  0.80           H  
ATOM   1633  N   LYS A 103       9.992  16.707  -9.054  1.00  0.82           N  
ATOM   1634  CA  LYS A 103      11.389  17.102  -9.048  1.00  0.82           C  
ATOM   1635  C   LYS A 103      11.518  18.590  -9.348  1.00  0.82           C  
ATOM   1636  O   LYS A 103      12.244  19.305  -8.653  1.00  0.82           O  
ATOM   1637  CB  LYS A 103      12.178  16.282 -10.067  1.00  0.82           C  
ATOM   1638  CG  LYS A 103      12.378  14.821  -9.672  1.00  0.82           C  
ATOM   1639  CD  LYS A 103      13.131  14.054 -10.745  1.00  0.82           C  
ATOM   1640  CE  LYS A 103      13.322  12.598 -10.352  1.00  0.82           C  
ATOM   1641  NZ  LYS A 103      14.040  11.829 -11.405  1.00  0.82           N  
ATOM   1642  H   LYS A 103       9.662  16.005  -9.719  1.00  0.82           H  
ATOM   1643  HA  LYS A 103      11.796  16.915  -8.053  1.00  0.82           H  
ATOM   1644 1HB  LYS A 103      11.647  16.296 -11.025  1.00  0.82           H  
ATOM   1645 2HB  LYS A 103      13.155  16.734 -10.225  1.00  0.82           H  
ATOM   1646 1HG  LYS A 103      12.937  14.773  -8.738  1.00  0.82           H  
ATOM   1647 2HG  LYS A 103      11.407  14.356  -9.513  1.00  0.82           H  
ATOM   1648 1HD  LYS A 103      12.563  14.097 -11.678  1.00  0.82           H  
ATOM   1649 2HD  LYS A 103      14.105  14.512 -10.908  1.00  0.82           H  
ATOM   1650 1HE  LYS A 103      13.895  12.551  -9.427  1.00  0.82           H  
ATOM   1651 2HE  LYS A 103      12.344  12.142 -10.186  1.00  0.82           H  
ATOM   1652 1HZ  LYS A 103      14.149  10.870 -11.109  1.00  0.82           H  
ATOM   1653 2HZ  LYS A 103      13.509  11.859 -12.264  1.00  0.82           H  
ATOM   1654 3HZ  LYS A 103      14.951  12.238 -11.559  1.00  0.82           H  
ATOM   1655  N   TYR A 104      10.744  19.086 -10.320  1.00  0.86           N  
ATOM   1656  CA  TYR A 104      10.765  20.504 -10.656  1.00  0.86           C  
ATOM   1657  C   TYR A 104      10.483  21.370  -9.440  1.00  0.86           C  
ATOM   1658  O   TYR A 104      11.161  22.372  -9.200  1.00  0.86           O  
ATOM   1659  CB  TYR A 104       9.773  20.875 -11.754  1.00  0.86           C  
ATOM   1660  CG  TYR A 104       9.817  22.368 -11.986  1.00  0.86           C  
ATOM   1661  CD1 TYR A 104      10.820  22.918 -12.765  1.00  0.86           C  
ATOM   1662  CD2 TYR A 104       8.892  23.185 -11.371  1.00  0.86           C  
ATOM   1663  CE1 TYR A 104      10.900  24.285 -12.922  1.00  0.86           C  
ATOM   1664  CE2 TYR A 104       8.970  24.549 -11.521  1.00  0.86           C  
ATOM   1665  CZ  TYR A 104       9.978  25.104 -12.292  1.00  0.86           C  
ATOM   1666  OH  TYR A 104      10.077  26.474 -12.434  1.00  0.86           O  
ATOM   1667  H   TYR A 104      10.151  18.464 -10.873  1.00  0.86           H  
ATOM   1668  HA  TYR A 104      11.765  20.753 -11.008  1.00  0.86           H  
ATOM   1669 1HB  TYR A 104      10.027  20.356 -12.680  1.00  0.86           H  
ATOM   1670 2HB  TYR A 104       8.763  20.595 -11.468  1.00  0.86           H  
ATOM   1671  HD1 TYR A 104      11.553  22.271 -13.247  1.00  0.86           H  
ATOM   1672  HD2 TYR A 104       8.112  22.745 -10.760  1.00  0.86           H  
ATOM   1673  HE1 TYR A 104      11.694  24.718 -13.532  1.00  0.86           H  
ATOM   1674  HE2 TYR A 104       8.245  25.187 -11.030  1.00  0.86           H  
ATOM   1675  HH  TYR A 104       9.319  26.897 -12.023  1.00  0.86           H  
ATOM   1676  N   PHE A 105       9.462  20.991  -8.677  1.00  0.95           N  
ATOM   1677  CA  PHE A 105       9.026  21.780  -7.542  1.00  0.95           C  
ATOM   1678  C   PHE A 105       9.826  21.512  -6.251  1.00  0.95           C  
ATOM   1679  O   PHE A 105       9.483  22.057  -5.200  1.00  0.95           O  
ATOM   1680  CB  PHE A 105       7.561  21.497  -7.218  1.00  0.95           C  
ATOM   1681  CG  PHE A 105       6.488  21.918  -8.231  1.00  0.95           C  
ATOM   1682  CD1 PHE A 105       5.604  20.962  -8.745  1.00  0.95           C  
ATOM   1683  CD2 PHE A 105       6.343  23.227  -8.653  1.00  0.95           C  
ATOM   1684  CE1 PHE A 105       4.597  21.311  -9.633  1.00  0.95           C  
ATOM   1685  CE2 PHE A 105       5.334  23.574  -9.541  1.00  0.95           C  
ATOM   1686  CZ  PHE A 105       4.458  22.611 -10.023  1.00  0.95           C  
ATOM   1687  H   PHE A 105       8.945  20.146  -8.926  1.00  0.95           H  
ATOM   1688  HA  PHE A 105       9.136  22.833  -7.801  1.00  0.95           H  
ATOM   1689 1HB  PHE A 105       7.460  20.419  -7.085  1.00  0.95           H  
ATOM   1690 2HB  PHE A 105       7.321  21.950  -6.267  1.00  0.95           H  
ATOM   1691  HD1 PHE A 105       5.708  19.925  -8.422  1.00  0.95           H  
ATOM   1692  HD2 PHE A 105       7.019  23.989  -8.269  1.00  0.95           H  
ATOM   1693  HE1 PHE A 105       3.914  20.553 -10.009  1.00  0.95           H  
ATOM   1694  HE2 PHE A 105       5.225  24.612  -9.850  1.00  0.95           H  
ATOM   1695  HZ  PHE A 105       3.662  22.889 -10.708  1.00  0.95           H  
ATOM   1696  N   GLY A 106      10.884  20.688  -6.306  1.00  1.07           N  
ATOM   1697  CA  GLY A 106      11.686  20.417  -5.111  1.00  1.07           C  
ATOM   1698  C   GLY A 106      11.236  19.259  -4.197  1.00  1.07           C  
ATOM   1699  O   GLY A 106      11.576  19.251  -3.011  1.00  1.07           O  
ATOM   1700  H   GLY A 106      11.161  20.253  -7.187  1.00  1.07           H  
ATOM   1701 1HA  GLY A 106      12.707  20.220  -5.437  1.00  1.07           H  
ATOM   1702 2HA  GLY A 106      11.735  21.328  -4.519  1.00  1.07           H  
ATOM   1703  N   LEU A 107      10.495  18.281  -4.723  1.00  1.23           N  
ATOM   1704  CA  LEU A 107      10.043  17.151  -3.906  1.00  1.23           C  
ATOM   1705  C   LEU A 107      10.599  15.826  -4.427  1.00  1.23           C  
ATOM   1706  O   LEU A 107      10.766  15.628  -5.630  1.00  1.23           O  
ATOM   1707  CB  LEU A 107       8.518  17.037  -3.911  1.00  1.23           C  
ATOM   1708  CG  LEU A 107       7.731  18.163  -3.276  1.00  1.23           C  
ATOM   1709  CD1 LEU A 107       7.463  19.231  -4.339  1.00  1.23           C  
ATOM   1710  CD2 LEU A 107       6.433  17.609  -2.707  1.00  1.23           C  
ATOM   1711  H   LEU A 107      10.230  18.321  -5.701  1.00  1.23           H  
ATOM   1712  HA  LEU A 107      10.387  17.292  -2.884  1.00  1.23           H  
ATOM   1713 1HB  LEU A 107       8.201  16.979  -4.944  1.00  1.23           H  
ATOM   1714 2HB  LEU A 107       8.237  16.106  -3.413  1.00  1.23           H  
ATOM   1715  HG  LEU A 107       8.318  18.618  -2.476  1.00  1.23           H  
ATOM   1716 1HD1 LEU A 107       6.904  20.061  -3.904  1.00  1.23           H  
ATOM   1717 2HD1 LEU A 107       8.400  19.598  -4.722  1.00  1.23           H  
ATOM   1718 3HD1 LEU A 107       6.888  18.798  -5.155  1.00  1.23           H  
ATOM   1719 1HD2 LEU A 107       5.860  18.416  -2.249  1.00  1.23           H  
ATOM   1720 2HD2 LEU A 107       5.852  17.165  -3.507  1.00  1.23           H  
ATOM   1721 3HD2 LEU A 107       6.660  16.850  -1.956  1.00  1.23           H  
ATOM   1722  N   GLY A 108      10.880  14.910  -3.508  1.00  1.42           N  
ATOM   1723  CA  GLY A 108      11.388  13.595  -3.877  1.00  1.42           C  
ATOM   1724  C   GLY A 108      11.955  12.871  -2.664  1.00  1.42           C  
ATOM   1725  O   GLY A 108      11.603  13.190  -1.528  1.00  1.42           O  
ATOM   1726  H   GLY A 108      10.736  15.130  -2.532  1.00  1.42           H  
ATOM   1727 1HA  GLY A 108      10.591  13.004  -4.326  1.00  1.42           H  
ATOM   1728 2HA  GLY A 108      12.164  13.706  -4.633  1.00  1.42           H  
ENDMDL

REMARK ID 646654 DOMAINID 640153 MODEL 2 1aa2-19tk2
MODEL     2
ATOM      1  N   SER A   1      -0.695   0.272  -1.309  1.00  2.76           N  
ATOM      2  CA  SER A   1       0.618   0.010  -0.731  1.00  2.76           C  
ATOM      3  C   SER A   1       1.437   1.277  -0.516  1.00  2.76           C  
ATOM      4  O   SER A   1       2.189   1.377   0.460  1.00  2.76           O  
ATOM      5  CB  SER A   1       1.400  -0.940  -1.608  1.00  2.76           C  
ATOM      6  OG  SER A   1       0.770  -2.193  -1.684  1.00  2.76           O  
ATOM      7 1H   SER A   1      -0.666   0.062  -2.299  1.00  2.76           H  
ATOM      8 2H   SER A   1      -1.382  -0.318  -0.863  1.00  2.76           H  
ATOM      9 3H   SER A   1      -0.954   1.239  -1.185  1.00  2.76           H  
ATOM     10  HA  SER A   1       0.469  -0.463   0.240  1.00  2.76           H  
ATOM     11 1HB  SER A   1       1.492  -0.511  -2.608  1.00  2.76           H  
ATOM     12 2HB  SER A   1       2.405  -1.058  -1.208  1.00  2.76           H  
ATOM     13  HG  SER A   1      -0.102  -2.024  -2.049  1.00  2.76           H  
ATOM     14  N   GLU A   2       1.275   2.267  -1.390  1.00  2.34           N  
ATOM     15  CA  GLU A   2       2.059   3.502  -1.297  1.00  2.34           C  
ATOM     16  C   GLU A   2       1.927   4.181   0.069  1.00  2.34           C  
ATOM     17  O   GLU A   2       2.897   4.732   0.587  1.00  2.34           O  
ATOM     18  CB  GLU A   2       1.592   4.429  -2.404  1.00  2.34           C  
ATOM     19  CG  GLU A   2       1.874   3.868  -3.784  1.00  2.34           C  
ATOM     20  CD  GLU A   2       0.863   2.807  -4.197  1.00  2.34           C  
ATOM     21  OE1 GLU A   2       0.064   2.392  -3.368  1.00  2.34           O  
ATOM     22  OE2 GLU A   2       0.897   2.401  -5.330  1.00  2.34           O  
ATOM     23  H   GLU A   2       0.653   2.174  -2.177  1.00  2.34           H  
ATOM     24  HA  GLU A   2       3.110   3.257  -1.456  1.00  2.34           H  
ATOM     25 1HB  GLU A   2       0.520   4.602  -2.314  1.00  2.34           H  
ATOM     26 2HB  GLU A   2       2.093   5.392  -2.314  1.00  2.34           H  
ATOM     27 1HG  GLU A   2       1.853   4.680  -4.511  1.00  2.34           H  
ATOM     28 2HG  GLU A   2       2.873   3.434  -3.791  1.00  2.34           H  
ATOM     29  N   LEU A   3       0.736   4.087   0.662  1.00  1.93           N  
ATOM     30  CA  LEU A   3       0.443   4.621   1.987  1.00  1.93           C  
ATOM     31  C   LEU A   3       1.315   4.018   3.070  1.00  1.93           C  
ATOM     32  O   LEU A   3       1.620   4.665   4.067  1.00  1.93           O  
ATOM     33  CB  LEU A   3      -1.004   4.363   2.380  1.00  1.93           C  
ATOM     34  CG  LEU A   3      -1.386   4.953   3.724  1.00  1.93           C  
ATOM     35  CD1 LEU A   3      -1.185   6.469   3.691  1.00  1.93           C  
ATOM     36  CD2 LEU A   3      -2.820   4.586   4.043  1.00  1.93           C  
ATOM     37  H   LEU A   3      -0.003   3.629   0.155  1.00  1.93           H  
ATOM     38  HA  LEU A   3       0.616   5.698   1.967  1.00  1.93           H  
ATOM     39 1HB  LEU A   3      -1.660   4.783   1.622  1.00  1.93           H  
ATOM     40 2HB  LEU A   3      -1.165   3.285   2.433  1.00  1.93           H  
ATOM     41  HG  LEU A   3      -0.731   4.547   4.488  1.00  1.93           H  
ATOM     42 1HD1 LEU A   3      -1.444   6.896   4.656  1.00  1.93           H  
ATOM     43 2HD1 LEU A   3      -0.139   6.699   3.467  1.00  1.93           H  
ATOM     44 3HD1 LEU A   3      -1.820   6.906   2.923  1.00  1.93           H  
ATOM     45 1HD2 LEU A   3      -3.097   4.999   5.010  1.00  1.93           H  
ATOM     46 2HD2 LEU A   3      -3.478   4.992   3.275  1.00  1.93           H  
ATOM     47 3HD2 LEU A   3      -2.917   3.501   4.070  1.00  1.93           H  
ATOM     48  N   LEU A   4       1.676   2.753   2.903  1.00  1.59           N  
ATOM     49  CA  LEU A   4       2.397   2.051   3.933  1.00  1.59           C  
ATOM     50  C   LEU A   4       3.839   2.495   3.792  1.00  1.59           C  
ATOM     51  O   LEU A   4       4.581   2.621   4.771  1.00  1.59           O  
ATOM     52  CB  LEU A   4       2.222   0.564   3.702  1.00  1.59           C  
ATOM     53  CG  LEU A   4       0.725   0.144   3.671  1.00  1.59           C  
ATOM     54  CD1 LEU A   4       0.628  -1.355   3.494  1.00  1.59           C  
ATOM     55  CD2 LEU A   4      -0.016   0.669   4.892  1.00  1.59           C  
ATOM     56  H   LEU A   4       1.475   2.270   2.037  1.00  1.59           H  
ATOM     57  HA  LEU A   4       2.014   2.333   4.911  1.00  1.59           H  
ATOM     58 1HB  LEU A   4       2.673   0.298   2.748  1.00  1.59           H  
ATOM     59 2HB  LEU A   4       2.724   0.019   4.486  1.00  1.59           H  
ATOM     60  HG  LEU A   4       0.268   0.593   2.790  1.00  1.59           H  
ATOM     61 1HD1 LEU A   4      -0.418  -1.645   3.422  1.00  1.59           H  
ATOM     62 2HD1 LEU A   4       1.151  -1.648   2.584  1.00  1.59           H  
ATOM     63 3HD1 LEU A   4       1.079  -1.852   4.342  1.00  1.59           H  
ATOM     64 1HD2 LEU A   4      -1.067   0.395   4.824  1.00  1.59           H  
ATOM     65 2HD2 LEU A   4       0.390   0.254   5.772  1.00  1.59           H  
ATOM     66 3HD2 LEU A   4       0.072   1.756   4.929  1.00  1.59           H  
ATOM     67  N   GLY A   5       4.206   2.796   2.547  1.00  1.32           N  
ATOM     68  CA  GLY A   5       5.507   3.354   2.238  1.00  1.32           C  
ATOM     69  C   GLY A   5       5.604   4.679   2.988  1.00  1.32           C  
ATOM     70  O   GLY A   5       6.561   4.920   3.725  1.00  1.32           O  
ATOM     71  H   GLY A   5       3.543   2.621   1.790  1.00  1.32           H  
ATOM     72 1HA  GLY A   5       6.299   2.674   2.551  1.00  1.32           H  
ATOM     73 2HA  GLY A   5       5.593   3.519   1.164  1.00  1.32           H  
ATOM     74  N   GLU A   6       4.582   5.531   2.808  1.00  1.12           N  
ATOM     75  CA  GLU A   6       4.516   6.833   3.473  1.00  1.12           C  
ATOM     76  C   GLU A   6       4.592   6.674   4.994  1.00  1.12           C  
ATOM     77  O   GLU A   6       5.296   7.431   5.668  1.00  1.12           O  
ATOM     78  CB  GLU A   6       3.229   7.579   3.074  1.00  1.12           C  
ATOM     79  CG  GLU A   6       3.097   9.006   3.643  1.00  1.12           C  
ATOM     80  CD  GLU A   6       1.862   9.752   3.123  1.00  1.12           C  
ATOM     81  OE1 GLU A   6       1.098   9.171   2.392  1.00  1.12           O  
ATOM     82  OE2 GLU A   6       1.711  10.909   3.436  1.00  1.12           O  
ATOM     83  H   GLU A   6       3.839   5.258   2.164  1.00  1.12           H  
ATOM     84  HA  GLU A   6       5.373   7.427   3.150  1.00  1.12           H  
ATOM     85 1HB  GLU A   6       3.161   7.631   1.988  1.00  1.12           H  
ATOM     86 2HB  GLU A   6       2.370   7.018   3.425  1.00  1.12           H  
ATOM     87 1HG  GLU A   6       3.031   8.937   4.731  1.00  1.12           H  
ATOM     88 2HG  GLU A   6       3.993   9.574   3.399  1.00  1.12           H  
ATOM     89  N   PHE A   7       3.905   5.668   5.549  1.00  0.99           N  
ATOM     90  CA  PHE A   7       3.980   5.470   6.990  1.00  0.99           C  
ATOM     91  C   PHE A   7       5.419   5.180   7.406  1.00  0.99           C  
ATOM     92  O   PHE A   7       5.914   5.759   8.378  1.00  0.99           O  
ATOM     93  CB  PHE A   7       3.108   4.292   7.428  1.00  0.99           C  
ATOM     94  CG  PHE A   7       1.643   4.546   7.366  1.00  0.99           C  
ATOM     95  CD1 PHE A   7       1.147   5.829   7.284  1.00  0.99           C  
ATOM     96  CD2 PHE A   7       0.755   3.490   7.396  1.00  0.99           C  
ATOM     97  CE1 PHE A   7      -0.206   6.051   7.239  1.00  0.99           C  
ATOM     98  CE2 PHE A   7      -0.591   3.706   7.349  1.00  0.99           C  
ATOM     99  CZ  PHE A   7      -1.074   4.993   7.273  1.00  0.99           C  
ATOM    100  H   PHE A   7       3.301   5.081   4.975  1.00  0.99           H  
ATOM    101  HA  PHE A   7       3.645   6.379   7.488  1.00  0.99           H  
ATOM    102 1HB  PHE A   7       3.327   3.432   6.806  1.00  0.99           H  
ATOM    103 2HB  PHE A   7       3.361   4.021   8.451  1.00  0.99           H  
ATOM    104  HD1 PHE A   7       1.842   6.664   7.254  1.00  0.99           H  
ATOM    105  HD2 PHE A   7       1.141   2.477   7.457  1.00  0.99           H  
ATOM    106  HE1 PHE A   7      -0.590   7.064   7.171  1.00  0.99           H  
ATOM    107  HE2 PHE A   7      -1.278   2.862   7.371  1.00  0.99           H  
ATOM    108  HZ  PHE A   7      -2.144   5.172   7.234  1.00  0.99           H  
ATOM    109  N   LEU A   8       6.128   4.344   6.638  1.00  0.90           N  
ATOM    110  CA  LEU A   8       7.518   4.079   6.970  1.00  0.90           C  
ATOM    111  C   LEU A   8       8.365   5.333   6.852  1.00  0.90           C  
ATOM    112  O   LEU A   8       9.174   5.602   7.734  1.00  0.90           O  
ATOM    113  CB  LEU A   8       8.105   2.951   6.102  1.00  0.90           C  
ATOM    114  CG  LEU A   8       7.619   1.522   6.428  1.00  0.90           C  
ATOM    115  CD1 LEU A   8       8.110   0.541   5.374  1.00  0.90           C  
ATOM    116  CD2 LEU A   8       8.193   1.136   7.779  1.00  0.90           C  
ATOM    117  H   LEU A   8       5.689   3.879   5.838  1.00  0.90           H  
ATOM    118  HA  LEU A   8       7.556   3.748   8.007  1.00  0.90           H  
ATOM    119 1HB  LEU A   8       7.849   3.154   5.063  1.00  0.90           H  
ATOM    120 2HB  LEU A   8       9.191   2.969   6.197  1.00  0.90           H  
ATOM    121  HG  LEU A   8       6.526   1.489   6.449  1.00  0.90           H  
ATOM    122 1HD1 LEU A   8       7.772  -0.465   5.627  1.00  0.90           H  
ATOM    123 2HD1 LEU A   8       7.707   0.827   4.401  1.00  0.90           H  
ATOM    124 3HD1 LEU A   8       9.199   0.558   5.340  1.00  0.90           H  
ATOM    125 1HD2 LEU A   8       7.899   0.136   8.032  1.00  0.90           H  
ATOM    126 2HD2 LEU A   8       9.282   1.173   7.731  1.00  0.90           H  
ATOM    127 3HD2 LEU A   8       7.837   1.827   8.538  1.00  0.90           H  
ATOM    128  N   GLU A   9       8.146   6.145   5.813  1.00  0.84           N  
ATOM    129  CA  GLU A   9       8.958   7.352   5.666  1.00  0.84           C  
ATOM    130  C   GLU A   9       8.752   8.303   6.844  1.00  0.84           C  
ATOM    131  O   GLU A   9       9.712   8.888   7.361  1.00  0.84           O  
ATOM    132  CB  GLU A   9       8.647   8.087   4.350  1.00  0.84           C  
ATOM    133  CG  GLU A   9       9.124   7.372   3.077  1.00  0.84           C  
ATOM    134  CD  GLU A   9       8.806   8.135   1.795  1.00  0.84           C  
ATOM    135  OE1 GLU A   9       8.152   9.151   1.865  1.00  0.84           O  
ATOM    136  OE2 GLU A   9       9.229   7.695   0.749  1.00  0.84           O  
ATOM    137  H   GLU A   9       7.452   5.890   5.110  1.00  0.84           H  
ATOM    138  HA  GLU A   9      10.006   7.055   5.649  1.00  0.84           H  
ATOM    139 1HB  GLU A   9       7.568   8.225   4.267  1.00  0.84           H  
ATOM    140 2HB  GLU A   9       9.102   9.075   4.372  1.00  0.84           H  
ATOM    141 1HG  GLU A   9      10.202   7.221   3.143  1.00  0.84           H  
ATOM    142 2HG  GLU A   9       8.653   6.390   3.036  1.00  0.84           H  
ATOM    143  N   TRP A  10       7.508   8.422   7.318  1.00  0.80           N  
ATOM    144  CA  TRP A  10       7.242   9.292   8.456  1.00  0.80           C  
ATOM    145  C   TRP A  10       7.957   8.814   9.699  1.00  0.80           C  
ATOM    146  O   TRP A  10       8.583   9.604  10.413  1.00  0.80           O  
ATOM    147  CB  TRP A  10       5.748   9.331   8.784  1.00  0.80           C  
ATOM    148  CG  TRP A  10       4.939  10.244   7.946  1.00  0.80           C  
ATOM    149  CD1 TRP A  10       5.372  11.315   7.230  1.00  0.80           C  
ATOM    150  CD2 TRP A  10       3.517  10.180   7.755  1.00  0.80           C  
ATOM    151  NE1 TRP A  10       4.312  11.923   6.607  1.00  0.80           N  
ATOM    152  CE2 TRP A  10       3.169  11.237   6.922  1.00  0.80           C  
ATOM    153  CE3 TRP A  10       2.531   9.328   8.219  1.00  0.80           C  
ATOM    154  CZ2 TRP A  10       1.868  11.460   6.543  1.00  0.80           C  
ATOM    155  CZ3 TRP A  10       1.225   9.551   7.839  1.00  0.80           C  
ATOM    156  CH2 TRP A  10       0.908  10.588   7.019  1.00  0.80           C  
ATOM    157  H   TRP A  10       6.742   7.928   6.856  1.00  0.80           H  
ATOM    158  HA  TRP A  10       7.588  10.295   8.215  1.00  0.80           H  
ATOM    159 1HB  TRP A  10       5.337   8.325   8.670  1.00  0.80           H  
ATOM    160 2HB  TRP A  10       5.619   9.607   9.827  1.00  0.80           H  
ATOM    161  HD1 TRP A  10       6.408  11.643   7.167  1.00  0.80           H  
ATOM    162  HE1 TRP A  10       4.361  12.739   6.013  1.00  0.80           H  
ATOM    163  HE3 TRP A  10       2.793   8.500   8.867  1.00  0.80           H  
ATOM    164  HZ2 TRP A  10       1.586  12.283   5.882  1.00  0.80           H  
ATOM    165  HZ3 TRP A  10       0.455   8.879   8.205  1.00  0.80           H  
ATOM    166  HH2 TRP A  10      -0.123  10.737   6.724  1.00  0.80           H  
ATOM    167  N   LEU A  11       7.907   7.511   9.930  1.00  0.77           N  
ATOM    168  CA  LEU A  11       8.482   6.931  11.122  1.00  0.77           C  
ATOM    169  C   LEU A  11      10.011   6.950  11.045  1.00  0.77           C  
ATOM    170  O   LEU A  11      10.689   7.177  12.052  1.00  0.77           O  
ATOM    171  CB  LEU A  11       7.870   5.543  11.268  1.00  0.77           C  
ATOM    172  CG  LEU A  11       6.297   5.641  11.520  1.00  0.77           C  
ATOM    173  CD1 LEU A  11       5.663   4.318  11.482  1.00  0.77           C  
ATOM    174  CD2 LEU A  11       6.033   6.251  12.825  1.00  0.77           C  
ATOM    175  H   LEU A  11       7.396   6.906   9.281  1.00  0.77           H  
ATOM    176  HA  LEU A  11       8.177   7.528  11.977  1.00  0.77           H  
ATOM    177 1HB  LEU A  11       8.024   4.996  10.340  1.00  0.77           H  
ATOM    178 2HB  LEU A  11       8.336   5.014  12.098  1.00  0.77           H  
ATOM    179  HG  LEU A  11       5.858   6.255  10.740  1.00  0.77           H  
ATOM    180 1HD1 LEU A  11       4.589   4.429  11.641  1.00  0.77           H  
ATOM    181 2HD1 LEU A  11       5.841   3.848  10.512  1.00  0.77           H  
ATOM    182 3HD1 LEU A  11       6.080   3.732  12.273  1.00  0.77           H  
ATOM    183 1HD2 LEU A  11       4.959   6.324  12.988  1.00  0.77           H  
ATOM    184 2HD2 LEU A  11       6.462   5.620  13.564  1.00  0.77           H  
ATOM    185 3HD2 LEU A  11       6.479   7.245  12.867  1.00  0.77           H  
ATOM    186  N   GLN A  12      10.573   6.782   9.843  1.00  0.75           N  
ATOM    187  CA  GLN A  12      12.021   6.865   9.677  1.00  0.75           C  
ATOM    188  C   GLN A  12      12.476   8.287   9.993  1.00  0.75           C  
ATOM    189  O   GLN A  12      13.496   8.483  10.658  1.00  0.75           O  
ATOM    190  CB  GLN A  12      12.436   6.471   8.252  1.00  0.75           C  
ATOM    191  CG  GLN A  12      12.291   4.969   7.931  1.00  0.75           C  
ATOM    192  CD  GLN A  12      12.504   4.653   6.463  1.00  0.75           C  
ATOM    193  OE1 GLN A  12      12.136   5.441   5.581  1.00  0.75           O  
ATOM    194  NE2 GLN A  12      13.107   3.501   6.183  1.00  0.75           N  
ATOM    195  H   GLN A  12       9.991   6.575   9.035  1.00  0.75           H  
ATOM    196  HA  GLN A  12      12.496   6.183  10.380  1.00  0.75           H  
ATOM    197 1HB  GLN A  12      11.821   7.023   7.539  1.00  0.75           H  
ATOM    198 2HB  GLN A  12      13.471   6.756   8.082  1.00  0.75           H  
ATOM    199 1HG  GLN A  12      13.045   4.423   8.495  1.00  0.75           H  
ATOM    200 2HG  GLN A  12      11.312   4.625   8.212  1.00  0.75           H  
ATOM    201 1HE2 GLN A  12      13.278   3.241   5.235  1.00  0.75           H  
ATOM    202 2HE2 GLN A  12      13.413   2.885   6.941  1.00  0.75           H  
ATOM    203  N   GLY A  13      11.683   9.272   9.554  1.00  0.75           N  
ATOM    204  CA  GLY A  13      11.952  10.680   9.801  1.00  0.75           C  
ATOM    205  C   GLY A  13      12.008  10.961  11.297  1.00  0.75           C  
ATOM    206  O   GLY A  13      12.960  11.566  11.793  1.00  0.75           O  
ATOM    207  H   GLY A  13      10.865   9.039   8.987  1.00  0.75           H  
ATOM    208 1HA  GLY A  13      12.894  10.960   9.331  1.00  0.75           H  
ATOM    209 2HA  GLY A  13      11.164  11.278   9.342  1.00  0.75           H  
ATOM    210  N   VAL A  14      10.980  10.510  12.014  1.00  0.76           N  
ATOM    211  CA  VAL A  14      10.879  10.703  13.458  1.00  0.76           C  
ATOM    212  C   VAL A  14      11.990  10.032  14.253  1.00  0.76           C  
ATOM    213  O   VAL A  14      12.541  10.622  15.185  1.00  0.76           O  
ATOM    214  CB  VAL A  14       9.553  10.124  13.983  1.00  0.76           C  
ATOM    215  CG1 VAL A  14       9.555  10.141  15.474  1.00  0.76           C  
ATOM    216  CG2 VAL A  14       8.390  10.943  13.474  1.00  0.76           C  
ATOM    217  H   VAL A  14      10.223  10.031  11.523  1.00  0.76           H  
ATOM    218  HA  VAL A  14      10.907  11.775  13.658  1.00  0.76           H  
ATOM    219  HB  VAL A  14       9.455   9.091  13.645  1.00  0.76           H  
ATOM    220 1HG1 VAL A  14       8.634   9.743  15.841  1.00  0.76           H  
ATOM    221 2HG1 VAL A  14      10.387   9.555  15.861  1.00  0.76           H  
ATOM    222 3HG1 VAL A  14       9.648  11.143  15.785  1.00  0.76           H  
ATOM    223 1HG2 VAL A  14       7.458  10.522  13.844  1.00  0.76           H  
ATOM    224 2HG2 VAL A  14       8.492  11.972  13.828  1.00  0.76           H  
ATOM    225 3HG2 VAL A  14       8.382  10.936  12.396  1.00  0.76           H  
ATOM    226  N   THR A  15      12.305   8.792  13.895  1.00  0.77           N  
ATOM    227  CA  THR A  15      13.268   8.006  14.641  1.00  0.77           C  
ATOM    228  C   THR A  15      14.739   8.116  14.244  1.00  0.77           C  
ATOM    229  O   THR A  15      15.598   7.642  14.994  1.00  0.77           O  
ATOM    230  CB  THR A  15      12.841   6.540  14.596  1.00  0.77           C  
ATOM    231  OG1 THR A  15      12.818   6.063  13.254  1.00  0.77           O  
ATOM    232  CG2 THR A  15      11.452   6.437  15.187  1.00  0.77           C  
ATOM    233  H   THR A  15      11.823   8.356  13.109  1.00  0.77           H  
ATOM    234  HA  THR A  15      13.199   8.328  15.680  1.00  0.77           H  
ATOM    235  HB  THR A  15      13.534   5.952  15.178  1.00  0.77           H  
ATOM    236  HG1 THR A  15      12.123   6.552  12.759  1.00  0.77           H  
ATOM    237 1HG2 THR A  15      11.137   5.430  15.190  1.00  0.77           H  
ATOM    238 2HG2 THR A  15      11.453   6.812  16.199  1.00  0.77           H  
ATOM    239 3HG2 THR A  15      10.769   7.030  14.591  1.00  0.77           H  
ATOM    240  N   LYS A  16      15.050   8.731  13.106  1.00  0.79           N  
ATOM    241  CA  LYS A  16      16.437   8.809  12.668  1.00  0.79           C  
ATOM    242  C   LYS A  16      17.367   9.329  13.756  1.00  0.79           C  
ATOM    243  O   LYS A  16      17.154  10.396  14.331  1.00  0.79           O  
ATOM    244  CB  LYS A  16      16.559   9.722  11.446  1.00  0.79           C  
ATOM    245  CG  LYS A  16      17.969   9.839  10.867  1.00  0.79           C  
ATOM    246  CD  LYS A  16      17.983  10.718   9.619  1.00  0.79           C  
ATOM    247  CE  LYS A  16      19.384  10.832   9.032  1.00  0.79           C  
ATOM    248  NZ  LYS A  16      19.410  11.699   7.822  1.00  0.79           N  
ATOM    249  H   LYS A  16      14.315   9.082  12.492  1.00  0.79           H  
ATOM    250  HA  LYS A  16      16.764   7.806  12.394  1.00  0.79           H  
ATOM    251 1HB  LYS A  16      15.905   9.353  10.656  1.00  0.79           H  
ATOM    252 2HB  LYS A  16      16.211  10.723  11.708  1.00  0.79           H  
ATOM    253 1HG  LYS A  16      18.635  10.274  11.613  1.00  0.79           H  
ATOM    254 2HG  LYS A  16      18.337   8.847  10.611  1.00  0.79           H  
ATOM    255 1HD  LYS A  16      17.314  10.293   8.869  1.00  0.79           H  
ATOM    256 2HD  LYS A  16      17.623  11.714   9.877  1.00  0.79           H  
ATOM    257 1HE  LYS A  16      20.051  11.252   9.783  1.00  0.79           H  
ATOM    258 2HE  LYS A  16      19.739   9.838   8.761  1.00  0.79           H  
ATOM    259 1HZ  LYS A  16      20.353  11.749   7.463  1.00  0.79           H  
ATOM    260 2HZ  LYS A  16      18.802  11.310   7.114  1.00  0.79           H  
ATOM    261 3HZ  LYS A  16      19.093  12.626   8.065  1.00  0.79           H  
ATOM    262  N   GLY A  17      18.429   8.567  14.007  1.00  0.80           N  
ATOM    263  CA  GLY A  17      19.449   8.916  14.989  1.00  0.80           C  
ATOM    264  C   GLY A  17      19.212   8.333  16.386  1.00  0.80           C  
ATOM    265  O   GLY A  17      20.113   8.367  17.226  1.00  0.80           O  
ATOM    266  H   GLY A  17      18.526   7.697  13.503  1.00  0.80           H  
ATOM    267 1HA  GLY A  17      20.418   8.576  14.623  1.00  0.80           H  
ATOM    268 2HA  GLY A  17      19.511  10.001  15.062  1.00  0.80           H  
ATOM    269  N   ALA A  18      18.019   7.801  16.654  1.00  0.81           N  
ATOM    270  CA  ALA A  18      17.760   7.234  17.973  1.00  0.81           C  
ATOM    271  C   ALA A  18      18.628   5.976  18.171  1.00  0.81           C  
ATOM    272  O   ALA A  18      18.610   5.091  17.309  1.00  0.81           O  
ATOM    273  CB  ALA A  18      16.291   6.902  18.130  1.00  0.81           C  
ATOM    274  H   ALA A  18      17.283   7.793  15.945  1.00  0.81           H  
ATOM    275  HA  ALA A  18      17.997   7.987  18.708  1.00  0.81           H  
ATOM    276 1HB  ALA A  18      16.109   6.499  19.127  1.00  0.81           H  
ATOM    277 2HB  ALA A  18      15.697   7.806  17.984  1.00  0.81           H  
ATOM    278 3HB  ALA A  18      16.004   6.166  17.386  1.00  0.81           H  
ATOM    279  N   PRO A  19      19.399   5.853  19.268  1.00  0.80           N  
ATOM    280  CA  PRO A  19      20.254   4.716  19.527  1.00  0.80           C  
ATOM    281  C   PRO A  19      19.503   3.405  19.487  1.00  0.80           C  
ATOM    282  O   PRO A  19      18.442   3.264  20.088  1.00  0.80           O  
ATOM    283  CB  PRO A  19      20.749   5.001  20.947  1.00  0.80           C  
ATOM    284  CG  PRO A  19      20.716   6.504  21.064  1.00  0.80           C  
ATOM    285  CD  PRO A  19      19.492   6.927  20.289  1.00  0.80           C  
ATOM    286  HA  PRO A  19      21.085   4.716  18.807  1.00  0.80           H  
ATOM    287 1HB  PRO A  19      20.096   4.500  21.682  1.00  0.80           H  
ATOM    288 2HB  PRO A  19      21.758   4.584  21.081  1.00  0.80           H  
ATOM    289 1HG  PRO A  19      20.677   6.800  22.116  1.00  0.80           H  
ATOM    290 2HG  PRO A  19      21.641   6.934  20.650  1.00  0.80           H  
ATOM    291 1HD  PRO A  19      18.594   6.961  20.924  1.00  0.80           H  
ATOM    292 2HD  PRO A  19      19.747   7.899  19.839  1.00  0.80           H  
ATOM    293  N   GLY A  20      20.071   2.432  18.792  1.00  0.79           N  
ATOM    294  CA  GLY A  20      19.483   1.104  18.714  1.00  0.79           C  
ATOM    295  C   GLY A  20      18.326   0.980  17.720  1.00  0.79           C  
ATOM    296  O   GLY A  20      17.768  -0.114  17.562  1.00  0.79           O  
ATOM    297  H   GLY A  20      20.937   2.613  18.305  1.00  0.79           H  
ATOM    298 1HA  GLY A  20      20.266   0.399  18.440  1.00  0.79           H  
ATOM    299 2HA  GLY A  20      19.135   0.813  19.704  1.00  0.79           H  
ATOM    300  N   VAL A  21      17.978   2.067  17.019  1.00  0.79           N  
ATOM    301  CA  VAL A  21      16.835   2.008  16.118  1.00  0.79           C  
ATOM    302  C   VAL A  21      17.209   2.189  14.657  1.00  0.79           C  
ATOM    303  O   VAL A  21      17.932   3.114  14.286  1.00  0.79           O  
ATOM    304  CB  VAL A  21      15.823   3.092  16.505  1.00  0.79           C  
ATOM    305  CG1 VAL A  21      14.606   3.055  15.607  1.00  0.79           C  
ATOM    306  CG2 VAL A  21      15.457   2.909  17.931  1.00  0.79           C  
ATOM    307  H   VAL A  21      18.450   2.964  17.160  1.00  0.79           H  
ATOM    308  HA  VAL A  21      16.357   1.037  16.230  1.00  0.79           H  
ATOM    309  HB  VAL A  21      16.282   4.069  16.377  1.00  0.79           H  
ATOM    310 1HG1 VAL A  21      13.916   3.832  15.909  1.00  0.79           H  
ATOM    311 2HG1 VAL A  21      14.896   3.212  14.571  1.00  0.79           H  
ATOM    312 3HG1 VAL A  21      14.131   2.087  15.712  1.00  0.79           H  
ATOM    313 1HG2 VAL A  21      14.761   3.669  18.224  1.00  0.79           H  
ATOM    314 2HG2 VAL A  21      15.015   1.944  18.048  1.00  0.79           H  
ATOM    315 3HG2 VAL A  21      16.346   2.981  18.553  1.00  0.79           H  
ATOM    316  N   ASN A  22      16.706   1.287  13.827  1.00  0.80           N  
ATOM    317  CA  ASN A  22      16.931   1.345  12.394  1.00  0.80           C  
ATOM    318  C   ASN A  22      15.701   0.767  11.705  1.00  0.80           C  
ATOM    319  O   ASN A  22      15.520  -0.450  11.648  1.00  0.80           O  
ATOM    320  CB  ASN A  22      18.190   0.591  12.001  1.00  0.80           C  
ATOM    321  CG  ASN A  22      18.591   0.781  10.542  1.00  0.80           C  
ATOM    322  OD1 ASN A  22      17.984   1.560   9.798  1.00  0.80           O  
ATOM    323  ND2 ASN A  22      19.616   0.071  10.128  1.00  0.80           N  
ATOM    324  H   ASN A  22      16.135   0.546  14.204  1.00  0.80           H  
ATOM    325  HA  ASN A  22      17.025   2.388  12.085  1.00  0.80           H  
ATOM    326 1HB  ASN A  22      19.018   0.920  12.632  1.00  0.80           H  
ATOM    327 2HB  ASN A  22      18.045  -0.473  12.186  1.00  0.80           H  
ATOM    328 1HD2 ASN A  22      19.930   0.150   9.181  1.00  0.80           H  
ATOM    329 2HD2 ASN A  22      20.082  -0.548  10.759  1.00  0.80           H  
ATOM    330  N   LEU A  23      14.821   1.640  11.241  1.00  0.83           N  
ATOM    331  CA  LEU A  23      13.586   1.190  10.618  1.00  0.83           C  
ATOM    332  C   LEU A  23      13.804   0.975   9.135  1.00  0.83           C  
ATOM    333  O   LEU A  23      14.023   1.939   8.396  1.00  0.83           O  
ATOM    334  CB  LEU A  23      12.473   2.224  10.891  1.00  0.83           C  
ATOM    335  CG  LEU A  23      11.113   1.973  10.241  1.00  0.83           C  
ATOM    336  CD1 LEU A  23      10.592   0.672  10.672  1.00  0.83           C  
ATOM    337  CD2 LEU A  23      10.153   3.065  10.664  1.00  0.83           C  
ATOM    338  H   LEU A  23      15.018   2.628  11.316  1.00  0.83           H  
ATOM    339  HA  LEU A  23      13.298   0.243  11.060  1.00  0.83           H  
ATOM    340 1HB  LEU A  23      12.310   2.273  11.966  1.00  0.83           H  
ATOM    341 2HB  LEU A  23      12.820   3.201  10.564  1.00  0.83           H  
ATOM    342  HG  LEU A  23      11.218   1.964   9.155  1.00  0.83           H  
ATOM    343 1HD1 LEU A  23       9.644   0.489  10.203  1.00  0.83           H  
ATOM    344 2HD1 LEU A  23      11.292  -0.069  10.345  1.00  0.83           H  
ATOM    345 3HD1 LEU A  23      10.478   0.640  11.745  1.00  0.83           H  
ATOM    346 1HD2 LEU A  23       9.185   2.891  10.207  1.00  0.83           H  
ATOM    347 2HD2 LEU A  23      10.049   3.060  11.748  1.00  0.83           H  
ATOM    348 3HD2 LEU A  23      10.534   4.022  10.346  1.00  0.83           H  
ATOM    349  N   THR A  24      13.793  -0.297   8.715  1.00  0.87           N  
ATOM    350  CA  THR A  24      14.090  -0.621   7.323  1.00  0.87           C  
ATOM    351  C   THR A  24      13.004  -1.486   6.704  1.00  0.87           C  
ATOM    352  O   THR A  24      12.781  -1.450   5.493  1.00  0.87           O  
ATOM    353  CB  THR A  24      15.425  -1.380   7.216  1.00  0.87           C  
ATOM    354  OG1 THR A  24      15.313  -2.633   7.899  1.00  0.87           O  
ATOM    355  CG2 THR A  24      16.534  -0.575   7.868  1.00  0.87           C  
ATOM    356  H   THR A  24      13.585  -1.042   9.378  1.00  0.87           H  
ATOM    357  HA  THR A  24      14.157   0.302   6.752  1.00  0.87           H  
ATOM    358  HB  THR A  24      15.660  -1.556   6.168  1.00  0.87           H  
ATOM    359  HG1 THR A  24      14.521  -3.084   7.591  1.00  0.87           H  
ATOM    360 1HG2 THR A  24      17.474  -1.118   7.794  1.00  0.87           H  
ATOM    361 2HG2 THR A  24      16.632   0.389   7.368  1.00  0.87           H  
ATOM    362 3HG2 THR A  24      16.299  -0.415   8.916  1.00  0.87           H  
ATOM    363  N   GLY A  25      12.332  -2.268   7.539  1.00  0.90           N  
ATOM    364  CA  GLY A  25      11.279  -3.157   7.079  1.00  0.90           C  
ATOM    365  C   GLY A  25      10.095  -2.824   7.936  1.00  0.90           C  
ATOM    366  O   GLY A  25      10.144  -1.818   8.637  1.00  0.90           O  
ATOM    367  H   GLY A  25      12.555  -2.262   8.535  1.00  0.90           H  
ATOM    368 1HA  GLY A  25      11.054  -2.985   6.026  1.00  0.90           H  
ATOM    369 2HA  GLY A  25      11.569  -4.198   7.212  1.00  0.90           H  
ATOM    370  N   PHE A  26       9.036  -3.625   7.904  1.00  0.92           N  
ATOM    371  CA  PHE A  26       7.940  -3.252   8.772  1.00  0.92           C  
ATOM    372  C   PHE A  26       7.848  -4.196   9.982  1.00  0.92           C  
ATOM    373  O   PHE A  26       8.419  -3.896  11.035  1.00  0.92           O  
ATOM    374  CB  PHE A  26       6.638  -3.206   7.984  1.00  0.92           C  
ATOM    375  CG  PHE A  26       5.542  -2.751   8.786  1.00  0.92           C  
ATOM    376  CD1 PHE A  26       5.403  -1.440   9.049  1.00  0.92           C  
ATOM    377  CD2 PHE A  26       4.662  -3.616   9.295  1.00  0.92           C  
ATOM    378  CE1 PHE A  26       4.410  -1.003   9.813  1.00  0.92           C  
ATOM    379  CE2 PHE A  26       3.659  -3.201  10.058  1.00  0.92           C  
ATOM    380  CZ  PHE A  26       3.530  -1.890  10.326  1.00  0.92           C  
ATOM    381  H   PHE A  26       8.998  -4.444   7.315  1.00  0.92           H  
ATOM    382  HA  PHE A  26       8.114  -2.248   9.155  1.00  0.92           H  
ATOM    383 1HB  PHE A  26       6.744  -2.530   7.137  1.00  0.92           H  
ATOM    384 2HB  PHE A  26       6.394  -4.196   7.594  1.00  0.92           H  
ATOM    385  HD1 PHE A  26       6.096  -0.747   8.635  1.00  0.92           H  
ATOM    386  HD2 PHE A  26       4.780  -4.647   9.069  1.00  0.92           H  
ATOM    387  HE1 PHE A  26       4.314   0.055  10.002  1.00  0.92           H  
ATOM    388  HE2 PHE A  26       2.957  -3.911  10.442  1.00  0.92           H  
ATOM    389  HZ  PHE A  26       2.718  -1.551  10.928  1.00  0.92           H  
ATOM    390  N   GLY A  27       7.327  -5.421   9.831  1.00  0.91           N  
ATOM    391  CA  GLY A  27       7.257  -6.291  11.003  1.00  0.91           C  
ATOM    392  C   GLY A  27       8.639  -6.556  11.581  1.00  0.91           C  
ATOM    393  O   GLY A  27       8.821  -6.606  12.802  1.00  0.91           O  
ATOM    394  H   GLY A  27       6.884  -5.742   8.965  1.00  0.91           H  
ATOM    395 1HA  GLY A  27       6.616  -5.835  11.758  1.00  0.91           H  
ATOM    396 2HA  GLY A  27       6.789  -7.235  10.718  1.00  0.91           H  
ATOM    397  N   LYS A  28       9.616  -6.654  10.680  1.00  0.86           N  
ATOM    398  CA  LYS A  28      11.003  -6.943  10.994  1.00  0.86           C  
ATOM    399  C   LYS A  28      11.710  -5.864  11.811  1.00  0.86           C  
ATOM    400  O   LYS A  28      12.740  -6.134  12.439  1.00  0.86           O  
ATOM    401  CB  LYS A  28      11.777  -7.195   9.714  1.00  0.86           C  
ATOM    402  CG  LYS A  28      11.385  -8.489   9.007  1.00  0.86           C  
ATOM    403  CD  LYS A  28      12.175  -8.691   7.721  1.00  0.86           C  
ATOM    404  CE  LYS A  28      11.775  -9.990   7.026  1.00  0.86           C  
ATOM    405  NZ  LYS A  28      12.514 -10.187   5.748  1.00  0.86           N  
ATOM    406  H   LYS A  28       9.357  -6.557   9.711  1.00  0.86           H  
ATOM    407  HA  LYS A  28      11.012  -7.862  11.565  1.00  0.86           H  
ATOM    408 1HB  LYS A  28      11.623  -6.364   9.026  1.00  0.86           H  
ATOM    409 2HB  LYS A  28      12.842  -7.243   9.939  1.00  0.86           H  
ATOM    410 1HG  LYS A  28      11.566  -9.334   9.675  1.00  0.86           H  
ATOM    411 2HG  LYS A  28      10.321  -8.462   8.771  1.00  0.86           H  
ATOM    412 1HD  LYS A  28      11.991  -7.855   7.045  1.00  0.86           H  
ATOM    413 2HD  LYS A  28      13.240  -8.725   7.948  1.00  0.86           H  
ATOM    414 1HE  LYS A  28      11.985 -10.828   7.690  1.00  0.86           H  
ATOM    415 2HE  LYS A  28      10.705  -9.967   6.815  1.00  0.86           H  
ATOM    416 1HZ  LYS A  28      12.222 -11.055   5.320  1.00  0.86           H  
ATOM    417 2HZ  LYS A  28      12.316  -9.420   5.121  1.00  0.86           H  
ATOM    418 3HZ  LYS A  28      13.506 -10.222   5.934  1.00  0.86           H  
ATOM    419  N   SER A  29      11.197  -4.636  11.775  1.00  0.81           N  
ATOM    420  CA  SER A  29      11.819  -3.543  12.504  1.00  0.81           C  
ATOM    421  C   SER A  29      10.997  -3.141  13.731  1.00  0.81           C  
ATOM    422  O   SER A  29      11.553  -2.842  14.792  1.00  0.81           O  
ATOM    423  CB  SER A  29      12.005  -2.355  11.589  1.00  0.81           C  
ATOM    424  OG  SER A  29      12.967  -2.605  10.544  1.00  0.81           O  
ATOM    425  H   SER A  29      10.329  -4.461  11.275  1.00  0.81           H  
ATOM    426  HA  SER A  29      12.800  -3.870  12.851  1.00  0.81           H  
ATOM    427 1HB  SER A  29      11.037  -2.133  11.147  1.00  0.81           H  
ATOM    428 2HB  SER A  29      12.308  -1.498  12.181  1.00  0.81           H  
ATOM    429  HG  SER A  29      13.791  -2.854  11.005  1.00  0.81           H  
ATOM    430  N   PHE A  30       9.670  -3.181  13.622  1.00  0.75           N  
ATOM    431  CA  PHE A  30       8.834  -2.755  14.741  1.00  0.75           C  
ATOM    432  C   PHE A  30       8.886  -3.761  15.878  1.00  0.75           C  
ATOM    433  O   PHE A  30       8.796  -3.378  17.048  1.00  0.75           O  
ATOM    434  CB  PHE A  30       7.395  -2.498  14.286  1.00  0.75           C  
ATOM    435  CG  PHE A  30       7.274  -1.193  13.552  1.00  0.75           C  
ATOM    436  CD1 PHE A  30       7.310  -1.160  12.200  1.00  0.75           C  
ATOM    437  CD2 PHE A  30       7.140   0.000  14.218  1.00  0.75           C  
ATOM    438  CE1 PHE A  30       7.252  -0.013  11.510  1.00  0.75           C  
ATOM    439  CE2 PHE A  30       7.063   1.168  13.502  1.00  0.75           C  
ATOM    440  CZ  PHE A  30       7.139   1.139  12.137  1.00  0.75           C  
ATOM    441  H   PHE A  30       9.237  -3.463  12.742  1.00  0.75           H  
ATOM    442  HA  PHE A  30       9.227  -1.808  15.114  1.00  0.75           H  
ATOM    443 1HB  PHE A  30       7.074  -3.301  13.615  1.00  0.75           H  
ATOM    444 2HB  PHE A  30       6.723  -2.483  15.143  1.00  0.75           H  
ATOM    445  HD1 PHE A  30       7.396  -2.058  11.679  1.00  0.75           H  
ATOM    446  HD2 PHE A  30       7.099   0.013  15.308  1.00  0.75           H  
ATOM    447  HE1 PHE A  30       7.308  -0.029  10.434  1.00  0.75           H  
ATOM    448  HE2 PHE A  30       6.956   2.121  14.019  1.00  0.75           H  
ATOM    449  HZ  PHE A  30       7.107   2.034  11.555  1.00  0.75           H  
ATOM    450  N   ARG A  31       9.153  -5.031  15.554  1.00  0.70           N  
ATOM    451  CA  ARG A  31       9.256  -6.105  16.540  1.00  0.70           C  
ATOM    452  C   ARG A  31      10.323  -5.865  17.616  1.00  0.70           C  
ATOM    453  O   ARG A  31      10.281  -6.500  18.669  1.00  0.70           O  
ATOM    454  CB  ARG A  31       9.571  -7.426  15.845  1.00  0.70           C  
ATOM    455  CG  ARG A  31      10.930  -7.465  15.181  1.00  0.70           C  
ATOM    456  CD  ARG A  31      11.165  -8.709  14.376  1.00  0.70           C  
ATOM    457  NE  ARG A  31      12.459  -8.615  13.668  1.00  0.70           N  
ATOM    458  CZ  ARG A  31      13.022  -9.546  12.871  1.00  0.70           C  
ATOM    459  NH1 ARG A  31      12.427 -10.689  12.618  1.00  0.70           N  
ATOM    460  NH2 ARG A  31      14.199  -9.289  12.323  1.00  0.70           N  
ATOM    461  H   ARG A  31       9.219  -5.303  14.571  1.00  0.70           H  
ATOM    462  HA  ARG A  31       8.287  -6.204  17.033  1.00  0.70           H  
ATOM    463 1HB  ARG A  31       9.537  -8.242  16.570  1.00  0.70           H  
ATOM    464 2HB  ARG A  31       8.826  -7.637  15.090  1.00  0.70           H  
ATOM    465 1HG  ARG A  31      11.021  -6.604  14.523  1.00  0.70           H  
ATOM    466 2HG  ARG A  31      11.708  -7.412  15.944  1.00  0.70           H  
ATOM    467 1HD  ARG A  31      11.187  -9.580  15.033  1.00  0.70           H  
ATOM    468 2HD  ARG A  31      10.368  -8.832  13.641  1.00  0.70           H  
ATOM    469  HE  ARG A  31      12.958  -7.724  13.744  1.00  0.70           H  
ATOM    470 1HH1 ARG A  31      11.489 -10.893  12.990  1.00  0.70           H  
ATOM    471 2HH1 ARG A  31      12.868 -11.362  12.014  1.00  0.70           H  
ATOM    472 1HH2 ARG A  31      14.666  -8.405  12.517  1.00  0.70           H  
ATOM    473 2HH2 ARG A  31      14.634  -9.970  11.721  1.00  0.70           H  
ATOM    474  N   ASP A  32      11.303  -4.982  17.377  1.00  0.66           N  
ATOM    475  CA  ASP A  32      12.308  -4.750  18.414  1.00  0.66           C  
ATOM    476  C   ASP A  32      11.843  -3.824  19.552  1.00  0.66           C  
ATOM    477  O   ASP A  32      12.508  -3.715  20.592  1.00  0.66           O  
ATOM    478  CB  ASP A  32      13.609  -4.246  17.808  1.00  0.66           C  
ATOM    479  CG  ASP A  32      14.358  -5.355  16.987  1.00  0.66           C  
ATOM    480  OD1 ASP A  32      14.001  -6.531  17.106  1.00  0.66           O  
ATOM    481  OD2 ASP A  32      15.294  -5.025  16.301  1.00  0.66           O  
ATOM    482  H   ASP A  32      11.332  -4.444  16.506  1.00  0.66           H  
ATOM    483  HA  ASP A  32      12.526  -5.706  18.866  1.00  0.66           H  
ATOM    484 1HB  ASP A  32      13.393  -3.406  17.140  1.00  0.66           H  
ATOM    485 2HB  ASP A  32      14.268  -3.885  18.597  1.00  0.66           H  
ATOM    486  N   GLY A  33      10.809  -3.024  19.287  1.00  0.64           N  
ATOM    487  CA  GLY A  33      10.251  -2.077  20.261  1.00  0.64           C  
ATOM    488  C   GLY A  33      10.971  -0.737  20.260  1.00  0.64           C  
ATOM    489  O   GLY A  33      10.439   0.274  20.723  1.00  0.64           O  
ATOM    490  H   GLY A  33      10.305  -3.147  18.407  1.00  0.64           H  
ATOM    491 1HA  GLY A  33       9.197  -1.913  20.033  1.00  0.64           H  
ATOM    492 2HA  GLY A  33      10.287  -2.521  21.258  1.00  0.64           H  
ATOM    493  N   GLY A  34      12.172  -0.720  19.686  1.00  0.64           N  
ATOM    494  CA  GLY A  34      13.007   0.468  19.638  1.00  0.64           C  
ATOM    495  C   GLY A  34      12.353   1.592  18.877  1.00  0.64           C  
ATOM    496  O   GLY A  34      12.492   2.763  19.227  1.00  0.64           O  
ATOM    497  H   GLY A  34      12.528  -1.587  19.312  1.00  0.64           H  
ATOM    498 1HA  GLY A  34      13.210   0.800  20.646  1.00  0.64           H  
ATOM    499 2HA  GLY A  34      13.965   0.214  19.185  1.00  0.64           H  
ATOM    500  N   VAL A  35      11.605   1.239  17.842  1.00  0.64           N  
ATOM    501  CA  VAL A  35      10.979   2.265  17.045  1.00  0.64           C  
ATOM    502  C   VAL A  35       9.889   2.925  17.868  1.00  0.64           C  
ATOM    503  O   VAL A  35       9.820   4.147  17.919  1.00  0.64           O  
ATOM    504  CB  VAL A  35      10.358   1.688  15.759  1.00  0.64           C  
ATOM    505  CG1 VAL A  35       9.624   2.788  15.028  1.00  0.64           C  
ATOM    506  CG2 VAL A  35      11.425   1.078  14.856  1.00  0.64           C  
ATOM    507  H   VAL A  35      11.507   0.264  17.606  1.00  0.64           H  
ATOM    508  HA  VAL A  35      11.722   3.014  16.776  1.00  0.64           H  
ATOM    509  HB  VAL A  35       9.634   0.916  16.026  1.00  0.64           H  
ATOM    510 1HG1 VAL A  35       9.208   2.405  14.140  1.00  0.64           H  
ATOM    511 2HG1 VAL A  35       8.842   3.210  15.661  1.00  0.64           H  
ATOM    512 3HG1 VAL A  35      10.321   3.541  14.761  1.00  0.64           H  
ATOM    513 1HG2 VAL A  35      10.950   0.672  13.971  1.00  0.64           H  
ATOM    514 2HG2 VAL A  35      12.133   1.843  14.565  1.00  0.64           H  
ATOM    515 3HG2 VAL A  35      11.943   0.277  15.384  1.00  0.64           H  
ATOM    516  N   LEU A  36       9.061   2.122  18.550  1.00  0.64           N  
ATOM    517  CA  LEU A  36       7.949   2.679  19.315  1.00  0.64           C  
ATOM    518  C   LEU A  36       8.445   3.572  20.448  1.00  0.64           C  
ATOM    519  O   LEU A  36       7.908   4.667  20.667  1.00  0.64           O  
ATOM    520  CB  LEU A  36       7.101   1.548  19.900  1.00  0.64           C  
ATOM    521  CG  LEU A  36       6.339   0.690  18.877  1.00  0.64           C  
ATOM    522  CD1 LEU A  36       5.648  -0.471  19.613  1.00  0.64           C  
ATOM    523  CD2 LEU A  36       5.350   1.555  18.121  1.00  0.64           C  
ATOM    524  H   LEU A  36       9.196   1.121  18.517  1.00  0.64           H  
ATOM    525  HA  LEU A  36       7.336   3.276  18.648  1.00  0.64           H  
ATOM    526 1HB  LEU A  36       7.754   0.885  20.475  1.00  0.64           H  
ATOM    527 2HB  LEU A  36       6.394   1.980  20.565  1.00  0.64           H  
ATOM    528  HG  LEU A  36       7.050   0.257  18.169  1.00  0.64           H  
ATOM    529 1HD1 LEU A  36       5.122  -1.099  18.892  1.00  0.64           H  
ATOM    530 2HD1 LEU A  36       6.400  -1.073  20.135  1.00  0.64           H  
ATOM    531 3HD1 LEU A  36       4.936  -0.076  20.336  1.00  0.64           H  
ATOM    532 1HD2 LEU A  36       4.817   0.947  17.390  1.00  0.64           H  
ATOM    533 2HD2 LEU A  36       4.641   1.986  18.818  1.00  0.64           H  
ATOM    534 3HD2 LEU A  36       5.883   2.348  17.607  1.00  0.64           H  
ATOM    535  N   ILE A  37       9.523   3.151  21.112  1.00  0.65           N  
ATOM    536  CA  ILE A  37      10.082   3.968  22.175  1.00  0.65           C  
ATOM    537  C   ILE A  37      10.632   5.259  21.608  1.00  0.65           C  
ATOM    538  O   ILE A  37      10.454   6.330  22.190  1.00  0.65           O  
ATOM    539  CB  ILE A  37      11.184   3.240  22.941  1.00  0.65           C  
ATOM    540  CG1 ILE A  37      10.609   2.048  23.680  1.00  0.65           C  
ATOM    541  CG2 ILE A  37      11.816   4.233  23.894  1.00  0.65           C  
ATOM    542  CD1 ILE A  37       9.656   2.447  24.696  1.00  0.65           C  
ATOM    543  H   ILE A  37       9.934   2.239  20.896  1.00  0.65           H  
ATOM    544  HA  ILE A  37       9.291   4.214  22.875  1.00  0.65           H  
ATOM    545  HB  ILE A  37      11.934   2.860  22.240  1.00  0.65           H  
ATOM    546 1HG1 ILE A  37      10.102   1.398  22.970  1.00  0.65           H  
ATOM    547 2HG1 ILE A  37      11.395   1.483  24.159  1.00  0.65           H  
ATOM    548 1HG2 ILE A  37      12.607   3.773  24.473  1.00  0.65           H  
ATOM    549 2HG2 ILE A  37      12.226   5.069  23.328  1.00  0.65           H  
ATOM    550 3HG2 ILE A  37      11.046   4.592  24.555  1.00  0.65           H  
ATOM    551 1HD1 ILE A  37       9.285   1.565  25.182  1.00  0.65           H  
ATOM    552 2HD1 ILE A  37      10.165   3.063  25.405  1.00  0.65           H  
ATOM    553 3HD1 ILE A  37       8.842   2.999  24.248  1.00  0.65           H  
ATOM    554  N   ALA A  38      11.314   5.166  20.474  1.00  0.67           N  
ATOM    555  CA  ALA A  38      11.846   6.338  19.822  1.00  0.67           C  
ATOM    556  C   ALA A  38      10.735   7.306  19.408  1.00  0.67           C  
ATOM    557  O   ALA A  38      10.911   8.523  19.508  1.00  0.67           O  
ATOM    558  CB  ALA A  38      12.653   5.913  18.631  1.00  0.67           C  
ATOM    559  H   ALA A  38      11.476   4.258  20.038  1.00  0.67           H  
ATOM    560  HA  ALA A  38      12.497   6.853  20.524  1.00  0.67           H  
ATOM    561 1HB  ALA A  38      13.088   6.784  18.145  1.00  0.67           H  
ATOM    562 2HB  ALA A  38      13.437   5.260  18.971  1.00  0.67           H  
ATOM    563 3HB  ALA A  38      12.021   5.382  17.934  1.00  0.67           H  
ATOM    564  N   LEU A  39       9.571   6.789  18.979  1.00  0.68           N  
ATOM    565  CA  LEU A  39       8.491   7.684  18.568  1.00  0.68           C  
ATOM    566  C   LEU A  39       8.032   8.502  19.776  1.00  0.68           C  
ATOM    567  O   LEU A  39       7.799   9.720  19.679  1.00  0.68           O  
ATOM    568  CB  LEU A  39       7.282   6.889  18.040  1.00  0.68           C  
ATOM    569  CG  LEU A  39       7.485   6.096  16.758  1.00  0.68           C  
ATOM    570  CD1 LEU A  39       6.206   5.302  16.460  1.00  0.68           C  
ATOM    571  CD2 LEU A  39       7.922   7.003  15.663  1.00  0.68           C  
ATOM    572  H   LEU A  39       9.469   5.778  18.888  1.00  0.68           H  
ATOM    573  HA  LEU A  39       8.862   8.356  17.800  1.00  0.68           H  
ATOM    574 1HB  LEU A  39       6.970   6.187  18.813  1.00  0.68           H  
ATOM    575 2HB  LEU A  39       6.468   7.586  17.868  1.00  0.68           H  
ATOM    576  HG  LEU A  39       8.242   5.397  16.912  1.00  0.68           H  
ATOM    577 1HD1 LEU A  39       6.349   4.684  15.582  1.00  0.68           H  
ATOM    578 2HD1 LEU A  39       5.978   4.668  17.306  1.00  0.68           H  
ATOM    579 3HD1 LEU A  39       5.379   5.990  16.296  1.00  0.68           H  
ATOM    580 1HD2 LEU A  39       8.120   6.436  14.765  1.00  0.68           H  
ATOM    581 2HD2 LEU A  39       7.157   7.752  15.470  1.00  0.68           H  
ATOM    582 3HD2 LEU A  39       8.834   7.477  15.982  1.00  0.68           H  
ATOM    583  N   LEU A  40       7.957   7.830  20.934  1.00  0.69           N  
ATOM    584  CA  LEU A  40       7.587   8.475  22.186  1.00  0.69           C  
ATOM    585  C   LEU A  40       8.612   9.497  22.612  1.00  0.69           C  
ATOM    586  O   LEU A  40       8.268  10.631  22.947  1.00  0.69           O  
ATOM    587  CB  LEU A  40       7.466   7.409  23.280  1.00  0.69           C  
ATOM    588  CG  LEU A  40       6.282   6.566  23.193  1.00  0.69           C  
ATOM    589  CD1 LEU A  40       6.373   5.358  24.059  1.00  0.69           C  
ATOM    590  CD2 LEU A  40       5.210   7.410  23.665  1.00  0.69           C  
ATOM    591  H   LEU A  40       8.148   6.824  20.929  1.00  0.69           H  
ATOM    592  HA  LEU A  40       6.629   8.975  22.048  1.00  0.69           H  
ATOM    593 1HB  LEU A  40       8.324   6.761  23.235  1.00  0.69           H  
ATOM    594 2HB  LEU A  40       7.460   7.905  24.252  1.00  0.69           H  
ATOM    595  HG  LEU A  40       6.126   6.245  22.173  1.00  0.69           H  
ATOM    596 1HD1 LEU A  40       5.444   4.787  23.986  1.00  0.69           H  
ATOM    597 2HD1 LEU A  40       7.199   4.746  23.731  1.00  0.69           H  
ATOM    598 3HD1 LEU A  40       6.524   5.664  25.060  1.00  0.69           H  
ATOM    599 1HD2 LEU A  40       4.277   6.896  23.655  1.00  0.69           H  
ATOM    600 2HD2 LEU A  40       5.421   7.730  24.674  1.00  0.69           H  
ATOM    601 3HD2 LEU A  40       5.186   8.262  23.017  1.00  0.69           H  
ATOM    602  N   TYR A  41       9.881   9.111  22.534  1.00  0.69           N  
ATOM    603  CA  TYR A  41      10.972   9.975  22.937  1.00  0.69           C  
ATOM    604  C   TYR A  41      11.012  11.235  22.104  1.00  0.69           C  
ATOM    605  O   TYR A  41      11.176  12.325  22.628  1.00  0.69           O  
ATOM    606  CB  TYR A  41      12.309   9.258  22.860  1.00  0.69           C  
ATOM    607  CG  TYR A  41      13.443  10.117  23.362  1.00  0.69           C  
ATOM    608  CD1 TYR A  41      13.589  10.276  24.719  1.00  0.69           C  
ATOM    609  CD2 TYR A  41      14.321  10.741  22.494  1.00  0.69           C  
ATOM    610  CE1 TYR A  41      14.594  11.062  25.230  1.00  0.69           C  
ATOM    611  CE2 TYR A  41      15.341  11.530  23.001  1.00  0.69           C  
ATOM    612  CZ  TYR A  41      15.474  11.694  24.365  1.00  0.69           C  
ATOM    613  OH  TYR A  41      16.483  12.486  24.872  1.00  0.69           O  
ATOM    614  H   TYR A  41      10.093   8.161  22.229  1.00  0.69           H  
ATOM    615  HA  TYR A  41      10.804  10.271  23.972  1.00  0.69           H  
ATOM    616 1HB  TYR A  41      12.273   8.339  23.452  1.00  0.69           H  
ATOM    617 2HB  TYR A  41      12.515   8.980  21.828  1.00  0.69           H  
ATOM    618  HD1 TYR A  41      12.891   9.782  25.386  1.00  0.69           H  
ATOM    619  HD2 TYR A  41      14.206  10.614  21.416  1.00  0.69           H  
ATOM    620  HE1 TYR A  41      14.688  11.184  26.311  1.00  0.69           H  
ATOM    621  HE2 TYR A  41      16.036  12.026  22.324  1.00  0.69           H  
ATOM    622  HH  TYR A  41      17.080  12.736  24.160  1.00  0.69           H  
ATOM    623  N   HIS A  42      10.892  11.089  20.791  1.00  0.70           N  
ATOM    624  CA  HIS A  42      10.969  12.226  19.894  1.00  0.70           C  
ATOM    625  C   HIS A  42       9.929  13.277  20.238  1.00  0.70           C  
ATOM    626  O   HIS A  42      10.247  14.460  20.372  1.00  0.70           O  
ATOM    627  CB  HIS A  42      10.706  11.794  18.454  1.00  0.70           C  
ATOM    628  CG  HIS A  42      10.852  12.897  17.424  1.00  0.70           C  
ATOM    629  ND1 HIS A  42      12.077  13.282  16.925  1.00  0.70           N  
ATOM    630  CD2 HIS A  42       9.932  13.682  16.806  1.00  0.70           C  
ATOM    631  CE1 HIS A  42      11.909  14.243  16.034  1.00  0.70           C  
ATOM    632  NE2 HIS A  42      10.619  14.509  15.942  1.00  0.70           N  
ATOM    633  H   HIS A  42      10.763  10.157  20.399  1.00  0.70           H  
ATOM    634  HA  HIS A  42      11.956  12.680  19.958  1.00  0.70           H  
ATOM    635 1HB  HIS A  42      11.392  10.985  18.187  1.00  0.70           H  
ATOM    636 2HB  HIS A  42       9.696  11.388  18.380  1.00  0.70           H  
ATOM    637  HD1 HIS A  42      12.961  12.878  17.163  1.00  0.70           H  
ATOM    638  HD2 HIS A  42       8.848  13.744  16.876  1.00  0.70           H  
ATOM    639  HE1 HIS A  42      12.767  14.676  15.521  1.00  0.70           H  
ATOM    640  N   HIS A  43       8.668  12.858  20.351  1.00  0.70           N  
ATOM    641  CA  HIS A  43       7.613  13.829  20.588  1.00  0.70           C  
ATOM    642  C   HIS A  43       7.544  14.304  22.038  1.00  0.70           C  
ATOM    643  O   HIS A  43       7.264  15.478  22.292  1.00  0.70           O  
ATOM    644  CB  HIS A  43       6.274  13.241  20.176  1.00  0.70           C  
ATOM    645  CG  HIS A  43       6.200  12.960  18.704  1.00  0.70           C  
ATOM    646  ND1 HIS A  43       6.664  11.784  18.155  1.00  0.70           N  
ATOM    647  CD2 HIS A  43       5.727  13.696  17.670  1.00  0.70           C  
ATOM    648  CE1 HIS A  43       6.465  11.802  16.851  1.00  0.70           C  
ATOM    649  NE2 HIS A  43       5.904  12.954  16.527  1.00  0.70           N  
ATOM    650  H   HIS A  43       8.440  11.864  20.245  1.00  0.70           H  
ATOM    651  HA  HIS A  43       7.795  14.705  19.968  1.00  0.70           H  
ATOM    652 1HB  HIS A  43       6.125  12.303  20.712  1.00  0.70           H  
ATOM    653 2HB  HIS A  43       5.467  13.917  20.453  1.00  0.70           H  
ATOM    654  HD1 HIS A  43       7.082  11.008  18.677  1.00  0.70           H  
ATOM    655  HD2 HIS A  43       5.271  14.685  17.613  1.00  0.70           H  
ATOM    656  HE1 HIS A  43       6.748  10.958  16.243  1.00  0.70           H  
ATOM    657  N   HIS A  44       7.786  13.388  22.978  1.00  0.69           N  
ATOM    658  CA  HIS A  44       7.709  13.644  24.413  1.00  0.69           C  
ATOM    659  C   HIS A  44       8.891  13.056  25.211  1.00  0.69           C  
ATOM    660  O   HIS A  44       8.709  12.091  25.967  1.00  0.69           O  
ATOM    661  CB  HIS A  44       6.376  13.104  24.941  1.00  0.69           C  
ATOM    662  CG  HIS A  44       5.195  13.833  24.396  1.00  0.69           C  
ATOM    663  ND1 HIS A  44       4.813  15.055  24.894  1.00  0.69           N  
ATOM    664  CD2 HIS A  44       4.336  13.556  23.381  1.00  0.69           C  
ATOM    665  CE1 HIS A  44       3.762  15.493  24.228  1.00  0.69           C  
ATOM    666  NE2 HIS A  44       3.452  14.603  23.297  1.00  0.69           N  
ATOM    667  H   HIS A  44       8.031  12.441  22.702  1.00  0.69           H  
ATOM    668  HA  HIS A  44       7.704  14.720  24.586  1.00  0.69           H  
ATOM    669 1HB  HIS A  44       6.285  12.046  24.694  1.00  0.69           H  
ATOM    670 2HB  HIS A  44       6.355  13.203  26.019  1.00  0.69           H  
ATOM    671  HD1 HIS A  44       5.282  15.540  25.676  1.00  0.69           H  
ATOM    672  HD2 HIS A  44       4.252  12.728  22.687  1.00  0.69           H  
ATOM    673  HE1 HIS A  44       3.311  16.451  24.481  1.00  0.69           H  
ATOM    674  N   PRO A  45      10.114  13.636  25.104  1.00  0.70           N  
ATOM    675  CA  PRO A  45      11.347  13.179  25.735  1.00  0.70           C  
ATOM    676  C   PRO A  45      11.219  13.102  27.251  1.00  0.70           C  
ATOM    677  O   PRO A  45      11.948  12.367  27.912  1.00  0.70           O  
ATOM    678  CB  PRO A  45      12.354  14.278  25.374  1.00  0.70           C  
ATOM    679  CG  PRO A  45      11.814  14.928  24.138  1.00  0.70           C  
ATOM    680  CD  PRO A  45      10.301  14.867  24.291  1.00  0.70           C  
ATOM    681  HA  PRO A  45      11.634  12.211  25.308  1.00  0.70           H  
ATOM    682 1HB  PRO A  45      12.454  14.978  26.214  1.00  0.70           H  
ATOM    683 2HB  PRO A  45      13.345  13.832  25.211  1.00  0.70           H  
ATOM    684 1HG  PRO A  45      12.176  15.961  24.074  1.00  0.70           H  
ATOM    685 2HG  PRO A  45      12.181  14.418  23.238  1.00  0.70           H  
ATOM    686 1HD  PRO A  45       9.905  15.750  24.815  1.00  0.70           H  
ATOM    687 2HD  PRO A  45       9.909  14.766  23.292  1.00  0.70           H  
ATOM    688  N   GLU A  46      10.271  13.860  27.806  1.00  0.71           N  
ATOM    689  CA  GLU A  46      10.037  13.902  29.241  1.00  0.71           C  
ATOM    690  C   GLU A  46       9.431  12.610  29.808  1.00  0.71           C  
ATOM    691  O   GLU A  46       9.391  12.434  31.026  1.00  0.71           O  
ATOM    692  CB  GLU A  46       9.132  15.094  29.618  1.00  0.71           C  
ATOM    693  CG  GLU A  46       7.641  15.025  29.124  1.00  0.71           C  
ATOM    694  CD  GLU A  46       7.356  15.649  27.749  1.00  0.71           C  
ATOM    695  OE1 GLU A  46       8.280  15.986  27.052  1.00  0.71           O  
ATOM    696  OE2 GLU A  46       6.187  15.787  27.415  1.00  0.71           O  
ATOM    697  H   GLU A  46       9.699  14.442  27.218  1.00  0.71           H  
ATOM    698  HA  GLU A  46      11.001  14.050  29.728  1.00  0.71           H  
ATOM    699 1HB  GLU A  46       9.110  15.195  30.703  1.00  0.71           H  
ATOM    700 2HB  GLU A  46       9.564  16.010  29.218  1.00  0.71           H  
ATOM    701 1HG  GLU A  46       7.336  13.987  29.094  1.00  0.71           H  
ATOM    702 2HG  GLU A  46       7.019  15.522  29.865  1.00  0.71           H  
ATOM    703  N   LEU A  47       8.943  11.714  28.942  1.00  0.75           N  
ATOM    704  CA  LEU A  47       8.318  10.494  29.437  1.00  0.75           C  
ATOM    705  C   LEU A  47       9.286   9.321  29.552  1.00  0.75           C  
ATOM    706  O   LEU A  47       9.144   8.485  30.447  1.00  0.75           O  
ATOM    707  CB  LEU A  47       7.174  10.082  28.508  1.00  0.75           C  
ATOM    708  CG  LEU A  47       6.060  11.101  28.366  1.00  0.75           C  
ATOM    709  CD1 LEU A  47       5.032  10.598  27.367  1.00  0.75           C  
ATOM    710  CD2 LEU A  47       5.453  11.356  29.715  1.00  0.75           C  
ATOM    711  H   LEU A  47       8.987  11.895  27.938  1.00  0.75           H  
ATOM    712  HA  LEU A  47       7.910  10.698  30.425  1.00  0.75           H  
ATOM    713 1HB  LEU A  47       7.586   9.903  27.512  1.00  0.75           H  
ATOM    714 2HB  LEU A  47       6.741   9.153  28.875  1.00  0.75           H  
ATOM    715  HG  LEU A  47       6.471  12.028  27.981  1.00  0.75           H  
ATOM    716 1HD1 LEU A  47       4.250  11.344  27.267  1.00  0.75           H  
ATOM    717 2HD1 LEU A  47       5.508  10.430  26.401  1.00  0.75           H  
ATOM    718 3HD1 LEU A  47       4.604   9.672  27.724  1.00  0.75           H  
ATOM    719 1HD2 LEU A  47       4.655  12.095  29.626  1.00  0.75           H  
ATOM    720 2HD2 LEU A  47       5.049  10.433  30.104  1.00  0.75           H  
ATOM    721 3HD2 LEU A  47       6.221  11.731  30.393  1.00  0.75           H  
ATOM    722  N   ILE A  48      10.232   9.222  28.618  1.00  0.79           N  
ATOM    723  CA  ILE A  48      11.138   8.078  28.582  1.00  0.79           C  
ATOM    724  C   ILE A  48      12.623   8.398  28.507  1.00  0.79           C  
ATOM    725  O   ILE A  48      13.075   9.165  27.664  1.00  0.79           O  
ATOM    726  CB  ILE A  48      10.780   7.103  27.437  1.00  0.79           C  
ATOM    727  CG1 ILE A  48       9.369   6.534  27.656  1.00  0.79           C  
ATOM    728  CG2 ILE A  48      11.806   5.988  27.360  1.00  0.79           C  
ATOM    729  CD1 ILE A  48       8.917   5.679  26.557  1.00  0.79           C  
ATOM    730  H   ILE A  48      10.323   9.956  27.930  1.00  0.79           H  
ATOM    731  HA  ILE A  48      10.992   7.523  29.507  1.00  0.79           H  
ATOM    732  HB  ILE A  48      10.763   7.642  26.486  1.00  0.79           H  
ATOM    733 1HG1 ILE A  48       9.357   5.955  28.578  1.00  0.79           H  
ATOM    734 2HG1 ILE A  48       8.655   7.342  27.742  1.00  0.79           H  
ATOM    735 1HG2 ILE A  48      11.549   5.314  26.575  1.00  0.79           H  
ATOM    736 2HG2 ILE A  48      12.785   6.401  27.160  1.00  0.79           H  
ATOM    737 3HG2 ILE A  48      11.824   5.453  28.303  1.00  0.79           H  
ATOM    738 1HD1 ILE A  48       7.925   5.304  26.782  1.00  0.79           H  
ATOM    739 2HD1 ILE A  48       8.903   6.242  25.629  1.00  0.79           H  
ATOM    740 3HD1 ILE A  48       9.594   4.864  26.474  1.00  0.79           H  
ATOM    741  N   ASP A  49      13.393   7.745  29.369  1.00  0.83           N  
ATOM    742  CA  ASP A  49      14.841   7.859  29.351  1.00  0.83           C  
ATOM    743  C   ASP A  49      15.412   6.950  28.268  1.00  0.83           C  
ATOM    744  O   ASP A  49      15.436   5.728  28.415  1.00  0.83           O  
ATOM    745  CB  ASP A  49      15.433   7.476  30.704  1.00  0.83           C  
ATOM    746  CG  ASP A  49      16.963   7.584  30.743  1.00  0.83           C  
ATOM    747  OD1 ASP A  49      17.547   7.886  29.713  1.00  0.83           O  
ATOM    748  OD2 ASP A  49      17.541   7.312  31.792  1.00  0.83           O  
ATOM    749  H   ASP A  49      12.954   7.143  30.050  1.00  0.83           H  
ATOM    750  HA  ASP A  49      15.110   8.891  29.120  1.00  0.83           H  
ATOM    751 1HB  ASP A  49      15.020   8.124  31.479  1.00  0.83           H  
ATOM    752 2HB  ASP A  49      15.144   6.454  30.946  1.00  0.83           H  
ATOM    753  N   PHE A  50      15.862   7.542  27.169  1.00  0.86           N  
ATOM    754  CA  PHE A  50      16.353   6.792  26.015  1.00  0.86           C  
ATOM    755  C   PHE A  50      17.531   5.866  26.342  1.00  0.86           C  
ATOM    756  O   PHE A  50      17.748   4.874  25.644  1.00  0.86           O  
ATOM    757  CB  PHE A  50      16.747   7.736  24.878  1.00  0.86           C  
ATOM    758  CG  PHE A  50      18.043   8.452  25.056  1.00  0.86           C  
ATOM    759  CD1 PHE A  50      19.213   7.916  24.543  1.00  0.86           C  
ATOM    760  CD2 PHE A  50      18.105   9.651  25.732  1.00  0.86           C  
ATOM    761  CE1 PHE A  50      20.417   8.570  24.697  1.00  0.86           C  
ATOM    762  CE2 PHE A  50      19.304  10.310  25.891  1.00  0.86           C  
ATOM    763  CZ  PHE A  50      20.464   9.769  25.370  1.00  0.86           C  
ATOM    764  H   PHE A  50      15.830   8.552  27.127  1.00  0.86           H  
ATOM    765  HA  PHE A  50      15.532   6.170  25.654  1.00  0.86           H  
ATOM    766 1HB  PHE A  50      16.801   7.172  23.948  1.00  0.86           H  
ATOM    767 2HB  PHE A  50      15.971   8.480  24.751  1.00  0.86           H  
ATOM    768  HD1 PHE A  50      19.171   6.965  24.014  1.00  0.86           H  
ATOM    769  HD2 PHE A  50      17.194  10.076  26.145  1.00  0.86           H  
ATOM    770  HE1 PHE A  50      21.330   8.137  24.291  1.00  0.86           H  
ATOM    771  HE2 PHE A  50      19.338  11.256  26.429  1.00  0.86           H  
ATOM    772  HZ  PHE A  50      21.415  10.286  25.499  1.00  0.86           H  
ATOM    773  N   GLU A  51      18.280   6.136  27.423  1.00  0.88           N  
ATOM    774  CA  GLU A  51      19.443   5.302  27.715  1.00  0.88           C  
ATOM    775  C   GLU A  51      19.038   3.975  28.353  1.00  0.88           C  
ATOM    776  O   GLU A  51      19.880   3.105  28.597  1.00  0.88           O  
ATOM    777  CB  GLU A  51      20.458   6.020  28.621  1.00  0.88           C  
ATOM    778  CG  GLU A  51      21.149   7.223  27.980  1.00  0.88           C  
ATOM    779  CD  GLU A  51      22.232   7.853  28.853  1.00  0.88           C  
ATOM    780  OE1 GLU A  51      22.458   7.376  29.943  1.00  0.88           O  
ATOM    781  OE2 GLU A  51      22.842   8.803  28.414  1.00  0.88           O  
ATOM    782  H   GLU A  51      18.041   6.917  28.052  1.00  0.88           H  
ATOM    783  HA  GLU A  51      19.943   5.080  26.773  1.00  0.88           H  
ATOM    784 1HB  GLU A  51      19.942   6.375  29.518  1.00  0.88           H  
ATOM    785 2HB  GLU A  51      21.225   5.316  28.940  1.00  0.88           H  
ATOM    786 1HG  GLU A  51      21.588   6.917  27.032  1.00  0.88           H  
ATOM    787 2HG  GLU A  51      20.385   7.970  27.773  1.00  0.88           H  
ATOM    788  N   LYS A  52      17.739   3.808  28.613  1.00  0.87           N  
ATOM    789  CA  LYS A  52      17.224   2.576  29.173  1.00  0.87           C  
ATOM    790  C   LYS A  52      16.641   1.702  28.058  1.00  0.87           C  
ATOM    791  O   LYS A  52      16.080   0.638  28.327  1.00  0.87           O  
ATOM    792  CB  LYS A  52      16.163   2.869  30.226  1.00  0.87           C  
ATOM    793  CG  LYS A  52      16.663   3.747  31.400  1.00  0.87           C  
ATOM    794  CD  LYS A  52      17.777   3.086  32.200  1.00  0.87           C  
ATOM    795  CE  LYS A  52      18.117   3.885  33.484  1.00  0.87           C  
ATOM    796  NZ  LYS A  52      18.797   5.211  33.206  1.00  0.87           N  
ATOM    797  H   LYS A  52      17.077   4.561  28.420  1.00  0.87           H  
ATOM    798  HA  LYS A  52      18.041   2.030  29.640  1.00  0.87           H  
ATOM    799 1HB  LYS A  52      15.329   3.396  29.755  1.00  0.87           H  
ATOM    800 2HB  LYS A  52      15.779   1.935  30.632  1.00  0.87           H  
ATOM    801 1HG  LYS A  52      17.046   4.684  30.992  1.00  0.87           H  
ATOM    802 2HG  LYS A  52      15.833   3.980  32.065  1.00  0.87           H  
ATOM    803 1HD  LYS A  52      17.478   2.075  32.478  1.00  0.87           H  
ATOM    804 2HD  LYS A  52      18.673   3.024  31.578  1.00  0.87           H  
ATOM    805 1HE  LYS A  52      17.197   4.073  34.034  1.00  0.87           H  
ATOM    806 2HE  LYS A  52      18.779   3.279  34.100  1.00  0.87           H  
ATOM    807 1HZ  LYS A  52      18.994   5.672  34.075  1.00  0.87           H  
ATOM    808 2HZ  LYS A  52      19.659   5.056  32.710  1.00  0.87           H  
ATOM    809 3HZ  LYS A  52      18.208   5.850  32.637  1.00  0.87           H  
ATOM    810  N   LEU A  53      16.781   2.146  26.801  1.00  0.84           N  
ATOM    811  CA  LEU A  53      16.287   1.383  25.660  1.00  0.84           C  
ATOM    812  C   LEU A  53      17.296   0.301  25.316  1.00  0.84           C  
ATOM    813  O   LEU A  53      18.454   0.615  25.031  1.00  0.84           O  
ATOM    814  CB  LEU A  53      16.085   2.314  24.457  1.00  0.84           C  
ATOM    815  CG  LEU A  53      15.558   1.635  23.203  1.00  0.84           C  
ATOM    816  CD1 LEU A  53      14.228   1.084  23.537  1.00  0.84           C  
ATOM    817  CD2 LEU A  53      15.458   2.659  22.043  1.00  0.84           C  
ATOM    818  H   LEU A  53      17.237   3.039  26.612  1.00  0.84           H  
ATOM    819  HA  LEU A  53      15.341   0.912  25.924  1.00  0.84           H  
ATOM    820 1HB  LEU A  53      15.391   3.105  24.737  1.00  0.84           H  
ATOM    821 2HB  LEU A  53      17.044   2.773  24.209  1.00  0.84           H  
ATOM    822  HG  LEU A  53      16.218   0.813  22.920  1.00  0.84           H  
ATOM    823 1HD1 LEU A  53      13.800   0.565  22.704  1.00  0.84           H  
ATOM    824 2HD1 LEU A  53      14.344   0.410  24.354  1.00  0.84           H  
ATOM    825 3HD1 LEU A  53      13.600   1.880  23.828  1.00  0.84           H  
ATOM    826 1HD2 LEU A  53      15.068   2.178  21.150  1.00  0.84           H  
ATOM    827 2HD2 LEU A  53      14.793   3.474  22.331  1.00  0.84           H  
ATOM    828 3HD2 LEU A  53      16.452   3.061  21.826  1.00  0.84           H  
ATOM    829  N   LYS A  54      16.895  -0.977  25.381  1.00  0.79           N  
ATOM    830  CA  LYS A  54      17.896  -2.023  25.170  1.00  0.79           C  
ATOM    831  C   LYS A  54      17.455  -3.065  24.158  1.00  0.79           C  
ATOM    832  O   LYS A  54      16.457  -3.755  24.344  1.00  0.79           O  
ATOM    833  CB  LYS A  54      18.227  -2.727  26.498  1.00  0.79           C  
ATOM    834  CG  LYS A  54      18.712  -1.795  27.636  1.00  0.79           C  
ATOM    835  CD  LYS A  54      20.092  -1.186  27.377  1.00  0.79           C  
ATOM    836  CE  LYS A  54      20.502  -0.283  28.535  1.00  0.79           C  
ATOM    837  NZ  LYS A  54      21.759   0.467  28.253  1.00  0.79           N  
ATOM    838  H   LYS A  54      15.915  -1.217  25.567  1.00  0.79           H  
ATOM    839  HA  LYS A  54      18.806  -1.564  24.787  1.00  0.79           H  
ATOM    840 1HB  LYS A  54      17.340  -3.251  26.858  1.00  0.79           H  
ATOM    841 2HB  LYS A  54      19.002  -3.476  26.330  1.00  0.79           H  
ATOM    842 1HG  LYS A  54      17.998  -0.993  27.783  1.00  0.79           H  
ATOM    843 2HG  LYS A  54      18.763  -2.368  28.560  1.00  0.79           H  
ATOM    844 1HD  LYS A  54      20.828  -1.982  27.270  1.00  0.79           H  
ATOM    845 2HD  LYS A  54      20.083  -0.602  26.463  1.00  0.79           H  
ATOM    846 1HE  LYS A  54      19.702   0.430  28.721  1.00  0.79           H  
ATOM    847 2HE  LYS A  54      20.647  -0.891  29.426  1.00  0.79           H  
ATOM    848 1HZ  LYS A  54      21.977   1.056  29.045  1.00  0.79           H  
ATOM    849 2HZ  LYS A  54      22.514  -0.175  28.086  1.00  0.79           H  
ATOM    850 3HZ  LYS A  54      21.617   1.048  27.437  1.00  0.79           H  
ATOM    851  N   ARG A  55      18.266  -3.265  23.125  1.00  0.74           N  
ATOM    852  CA  ARG A  55      17.962  -4.254  22.089  1.00  0.74           C  
ATOM    853  C   ARG A  55      17.987  -5.682  22.638  1.00  0.74           C  
ATOM    854  O   ARG A  55      17.399  -6.594  22.058  1.00  0.74           O  
ATOM    855  CB  ARG A  55      18.945  -4.134  20.937  1.00  0.74           C  
ATOM    856  CG  ARG A  55      18.781  -2.874  20.084  1.00  0.74           C  
ATOM    857  CD  ARG A  55      19.809  -2.790  19.006  1.00  0.74           C  
ATOM    858  NE  ARG A  55      19.700  -3.888  18.076  1.00  0.74           N  
ATOM    859  CZ  ARG A  55      18.859  -3.922  17.019  1.00  0.74           C  
ATOM    860  NH1 ARG A  55      18.064  -2.903  16.752  1.00  0.74           N  
ATOM    861  NH2 ARG A  55      18.828  -4.990  16.239  1.00  0.74           N  
ATOM    862  H   ARG A  55      19.090  -2.687  23.031  1.00  0.74           H  
ATOM    863  HA  ARG A  55      16.960  -4.052  21.704  1.00  0.74           H  
ATOM    864 1HB  ARG A  55      19.963  -4.146  21.323  1.00  0.74           H  
ATOM    865 2HB  ARG A  55      18.835  -4.996  20.279  1.00  0.74           H  
ATOM    866 1HG  ARG A  55      17.797  -2.878  19.611  1.00  0.74           H  
ATOM    867 2HG  ARG A  55      18.874  -1.988  20.715  1.00  0.74           H  
ATOM    868 1HD  ARG A  55      19.669  -1.875  18.450  1.00  0.74           H  
ATOM    869 2HD  ARG A  55      20.807  -2.805  19.442  1.00  0.74           H  
ATOM    870  HE  ARG A  55      20.285  -4.696  18.234  1.00  0.74           H  
ATOM    871 1HH1 ARG A  55      18.067  -2.047  17.327  1.00  0.74           H  
ATOM    872 2HH1 ARG A  55      17.436  -2.954  15.959  1.00  0.74           H  
ATOM    873 1HH2 ARG A  55      19.430  -5.775  16.431  1.00  0.74           H  
ATOM    874 2HH2 ARG A  55      18.188  -5.017  15.452  1.00  0.74           H  
ATOM    875  N   SER A  56      18.665  -5.857  23.772  1.00  0.69           N  
ATOM    876  CA  SER A  56      18.801  -7.142  24.443  1.00  0.69           C  
ATOM    877  C   SER A  56      17.540  -7.565  25.209  1.00  0.69           C  
ATOM    878  O   SER A  56      17.462  -8.701  25.679  1.00  0.69           O  
ATOM    879  CB  SER A  56      19.986  -7.112  25.385  1.00  0.69           C  
ATOM    880  OG  SER A  56      19.765  -6.229  26.444  1.00  0.69           O  
ATOM    881  H   SER A  56      19.113  -5.053  24.181  1.00  0.69           H  
ATOM    882  HA  SER A  56      18.994  -7.897  23.680  1.00  0.69           H  
ATOM    883 1HB  SER A  56      20.160  -8.114  25.775  1.00  0.69           H  
ATOM    884 2HB  SER A  56      20.879  -6.814  24.838  1.00  0.69           H  
ATOM    885  HG  SER A  56      18.930  -6.500  26.836  1.00  0.69           H  
ATOM    886  N   ASP A  57      16.559  -6.664  25.351  1.00  0.65           N  
ATOM    887  CA  ASP A  57      15.318  -6.999  26.047  1.00  0.65           C  
ATOM    888  C   ASP A  57      14.157  -6.303  25.363  1.00  0.65           C  
ATOM    889  O   ASP A  57      13.582  -5.325  25.852  1.00  0.65           O  
ATOM    890  CB  ASP A  57      15.386  -6.611  27.526  1.00  0.65           C  
ATOM    891  CG  ASP A  57      14.160  -7.093  28.371  1.00  0.65           C  
ATOM    892  OD1 ASP A  57      13.132  -7.453  27.805  1.00  0.65           O  
ATOM    893  OD2 ASP A  57      14.266  -7.077  29.576  1.00  0.65           O  
ATOM    894  H   ASP A  57      16.654  -5.730  24.948  1.00  0.65           H  
ATOM    895  HA  ASP A  57      15.157  -8.075  25.979  1.00  0.65           H  
ATOM    896 1HB  ASP A  57      16.293  -7.026  27.965  1.00  0.65           H  
ATOM    897 2HB  ASP A  57      15.452  -5.524  27.606  1.00  0.65           H  
ATOM    898  N   LYS A  58      13.786  -6.885  24.234  1.00  0.62           N  
ATOM    899  CA  LYS A  58      12.772  -6.348  23.350  1.00  0.62           C  
ATOM    900  C   LYS A  58      11.428  -6.342  24.046  1.00  0.62           C  
ATOM    901  O   LYS A  58      10.616  -5.432  23.881  1.00  0.62           O  
ATOM    902  CB  LYS A  58      12.752  -7.212  22.105  1.00  0.62           C  
ATOM    903  CG  LYS A  58      14.044  -7.066  21.319  1.00  0.62           C  
ATOM    904  CD  LYS A  58      14.108  -7.944  20.093  1.00  0.62           C  
ATOM    905  CE  LYS A  58      15.484  -7.808  19.433  1.00  0.62           C  
ATOM    906  NZ  LYS A  58      15.550  -8.506  18.140  1.00  0.62           N  
ATOM    907  H   LYS A  58      14.296  -7.708  23.942  1.00  0.62           H  
ATOM    908  HA  LYS A  58      13.035  -5.324  23.083  1.00  0.62           H  
ATOM    909 1HB  LYS A  58      12.640  -8.251  22.382  1.00  0.62           H  
ATOM    910 2HB  LYS A  58      11.911  -6.933  21.460  1.00  0.62           H  
ATOM    911 1HG  LYS A  58      14.153  -6.025  21.005  1.00  0.62           H  
ATOM    912 2HG  LYS A  58      14.885  -7.312  21.967  1.00  0.62           H  
ATOM    913 1HD  LYS A  58      13.957  -8.981  20.387  1.00  0.62           H  
ATOM    914 2HD  LYS A  58      13.338  -7.682  19.379  1.00  0.62           H  
ATOM    915 1HE  LYS A  58      15.714  -6.753  19.282  1.00  0.62           H  
ATOM    916 2HE  LYS A  58      16.229  -8.237  20.102  1.00  0.62           H  
ATOM    917 1HZ  LYS A  58      16.461  -8.392  17.742  1.00  0.62           H  
ATOM    918 2HZ  LYS A  58      15.341  -9.479  18.245  1.00  0.62           H  
ATOM    919 3HZ  LYS A  58      14.855  -8.047  17.537  1.00  0.62           H  
ATOM    920  N   TYR A  59      11.188  -7.372  24.839  1.00  0.60           N  
ATOM    921  CA  TYR A  59       9.928  -7.485  25.529  1.00  0.60           C  
ATOM    922  C   TYR A  59       9.728  -6.268  26.427  1.00  0.60           C  
ATOM    923  O   TYR A  59       8.677  -5.621  26.372  1.00  0.60           O  
ATOM    924  CB  TYR A  59       9.860  -8.785  26.309  1.00  0.60           C  
ATOM    925  CG  TYR A  59       8.594  -8.930  27.029  1.00  0.60           C  
ATOM    926  CD1 TYR A  59       7.449  -9.334  26.347  1.00  0.60           C  
ATOM    927  CD2 TYR A  59       8.551  -8.646  28.365  1.00  0.60           C  
ATOM    928  CE1 TYR A  59       6.265  -9.437  27.028  1.00  0.60           C  
ATOM    929  CE2 TYR A  59       7.379  -8.750  29.034  1.00  0.60           C  
ATOM    930  CZ  TYR A  59       6.231  -9.134  28.378  1.00  0.60           C  
ATOM    931  OH  TYR A  59       5.048  -9.184  29.072  1.00  0.60           O  
ATOM    932  H   TYR A  59      11.899  -8.078  24.967  1.00  0.60           H  
ATOM    933  HA  TYR A  59       9.126  -7.488  24.791  1.00  0.60           H  
ATOM    934 1HB  TYR A  59       9.973  -9.630  25.628  1.00  0.60           H  
ATOM    935 2HB  TYR A  59      10.679  -8.822  27.032  1.00  0.60           H  
ATOM    936  HD1 TYR A  59       7.489  -9.555  25.276  1.00  0.60           H  
ATOM    937  HD2 TYR A  59       9.455  -8.328  28.886  1.00  0.60           H  
ATOM    938  HE1 TYR A  59       5.360  -9.735  26.511  1.00  0.60           H  
ATOM    939  HE2 TYR A  59       7.344  -8.512  30.096  1.00  0.60           H  
ATOM    940  HH  TYR A  59       5.079  -8.496  29.777  1.00  0.60           H  
ATOM    941  N   ALA A  60      10.731  -5.942  27.258  1.00  0.58           N  
ATOM    942  CA  ALA A  60      10.611  -4.776  28.126  1.00  0.58           C  
ATOM    943  C   ALA A  60      10.440  -3.494  27.313  1.00  0.58           C  
ATOM    944  O   ALA A  60       9.685  -2.601  27.709  1.00  0.58           O  
ATOM    945  CB  ALA A  60      11.823  -4.647  29.022  1.00  0.58           C  
ATOM    946  H   ALA A  60      11.594  -6.503  27.301  1.00  0.58           H  
ATOM    947  HA  ALA A  60       9.725  -4.910  28.746  1.00  0.58           H  
ATOM    948 1HB  ALA A  60      11.707  -3.790  29.678  1.00  0.58           H  
ATOM    949 2HB  ALA A  60      11.931  -5.555  29.620  1.00  0.58           H  
ATOM    950 3HB  ALA A  60      12.712  -4.514  28.403  1.00  0.58           H  
ATOM    951  N   ASN A  61      11.110  -3.394  26.152  1.00  0.58           N  
ATOM    952  CA  ASN A  61      10.969  -2.186  25.334  1.00  0.58           C  
ATOM    953  C   ASN A  61       9.503  -2.035  24.911  1.00  0.58           C  
ATOM    954  O   ASN A  61       8.961  -0.925  24.870  1.00  0.58           O  
ATOM    955  CB  ASN A  61      11.822  -2.260  24.082  1.00  0.58           C  
ATOM    956  CG  ASN A  61      13.328  -2.192  24.289  1.00  0.58           C  
ATOM    957  OD1 ASN A  61      13.887  -1.756  25.332  1.00  0.58           O  
ATOM    958  ND2 ASN A  61      14.008  -2.641  23.258  1.00  0.58           N  
ATOM    959  H   ASN A  61      11.746  -4.144  25.864  1.00  0.58           H  
ATOM    960  HA  ASN A  61      11.245  -1.314  25.928  1.00  0.58           H  
ATOM    961 1HB  ASN A  61      11.595  -3.174  23.542  1.00  0.58           H  
ATOM    962 2HB  ASN A  61      11.540  -1.437  23.424  1.00  0.58           H  
ATOM    963 1HD2 ASN A  61      15.012  -2.677  23.288  1.00  0.58           H  
ATOM    964 2HD2 ASN A  61      13.511  -2.986  22.427  1.00  0.58           H  
ATOM    965  N   HIS A  62       8.853  -3.167  24.619  1.00  0.58           N  
ATOM    966  CA  HIS A  62       7.459  -3.156  24.212  1.00  0.58           C  
ATOM    967  C   HIS A  62       6.527  -2.838  25.370  1.00  0.58           C  
ATOM    968  O   HIS A  62       5.572  -2.067  25.201  1.00  0.58           O  
ATOM    969  CB  HIS A  62       7.048  -4.492  23.608  1.00  0.58           C  
ATOM    970  CG  HIS A  62       7.581  -4.750  22.282  1.00  0.58           C  
ATOM    971  ND1 HIS A  62       7.279  -3.958  21.211  1.00  0.58           N  
ATOM    972  CD2 HIS A  62       8.373  -5.734  21.814  1.00  0.58           C  
ATOM    973  CE1 HIS A  62       7.870  -4.437  20.147  1.00  0.58           C  
ATOM    974  NE2 HIS A  62       8.539  -5.508  20.491  1.00  0.58           N  
ATOM    975  H   HIS A  62       9.364  -4.053  24.648  1.00  0.58           H  
ATOM    976  HA  HIS A  62       7.314  -2.390  23.452  1.00  0.58           H  
ATOM    977 1HB  HIS A  62       7.398  -5.289  24.251  1.00  0.58           H  
ATOM    978 2HB  HIS A  62       5.967  -4.546  23.554  1.00  0.58           H  
ATOM    979  HD2 HIS A  62       8.799  -6.559  22.384  1.00  0.58           H  
ATOM    980  HE1 HIS A  62       7.808  -4.019  19.154  1.00  0.58           H  
ATOM    981  HE2 HIS A  62       9.095  -6.083  19.864  1.00  0.58           H  
ATOM    982  N   GLU A  63       6.788  -3.404  26.561  1.00  0.59           N  
ATOM    983  CA  GLU A  63       5.909  -3.078  27.680  1.00  0.59           C  
ATOM    984  C   GLU A  63       6.011  -1.598  28.015  1.00  0.59           C  
ATOM    985  O   GLU A  63       4.997  -0.934  28.221  1.00  0.59           O  
ATOM    986  CB  GLU A  63       6.217  -3.882  28.955  1.00  0.59           C  
ATOM    987  CG  GLU A  63       5.828  -5.357  28.962  1.00  0.59           C  
ATOM    988  CD  GLU A  63       6.064  -5.986  30.349  1.00  0.59           C  
ATOM    989  OE1 GLU A  63       6.801  -5.415  31.119  1.00  0.59           O  
ATOM    990  OE2 GLU A  63       5.486  -7.022  30.640  1.00  0.59           O  
ATOM    991  H   GLU A  63       7.572  -4.052  26.662  1.00  0.59           H  
ATOM    992  HA  GLU A  63       4.883  -3.290  27.385  1.00  0.59           H  
ATOM    993 1HB  GLU A  63       7.292  -3.836  29.143  1.00  0.59           H  
ATOM    994 2HB  GLU A  63       5.722  -3.406  29.803  1.00  0.59           H  
ATOM    995 1HG  GLU A  63       4.779  -5.457  28.697  1.00  0.59           H  
ATOM    996 2HG  GLU A  63       6.422  -5.883  28.211  1.00  0.59           H  
ATOM    997  N   LEU A  64       7.226  -1.054  27.972  1.00  0.60           N  
ATOM    998  CA  LEU A  64       7.441   0.357  28.245  1.00  0.60           C  
ATOM    999  C   LEU A  64       6.676   1.216  27.264  1.00  0.60           C  
ATOM   1000  O   LEU A  64       5.968   2.154  27.663  1.00  0.60           O  
ATOM   1001  CB  LEU A  64       8.933   0.675  28.187  1.00  0.60           C  
ATOM   1002  CG  LEU A  64       9.342   2.150  28.325  1.00  0.60           C  
ATOM   1003  CD1 LEU A  64       8.893   2.700  29.655  1.00  0.60           C  
ATOM   1004  CD2 LEU A  64      10.863   2.242  28.184  1.00  0.60           C  
ATOM   1005  H   LEU A  64       8.035  -1.648  27.784  1.00  0.60           H  
ATOM   1006  HA  LEU A  64       7.076   0.571  29.249  1.00  0.60           H  
ATOM   1007 1HB  LEU A  64       9.430   0.118  28.978  1.00  0.60           H  
ATOM   1008 2HB  LEU A  64       9.321   0.310  27.237  1.00  0.60           H  
ATOM   1009  HG  LEU A  64       8.862   2.734  27.545  1.00  0.60           H  
ATOM   1010 1HD1 LEU A  64       9.188   3.746  29.734  1.00  0.60           H  
ATOM   1011 2HD1 LEU A  64       7.806   2.624  29.733  1.00  0.60           H  
ATOM   1012 3HD1 LEU A  64       9.356   2.130  30.459  1.00  0.60           H  
ATOM   1013 1HD2 LEU A  64      11.171   3.270  28.268  1.00  0.60           H  
ATOM   1014 2HD2 LEU A  64      11.335   1.656  28.973  1.00  0.60           H  
ATOM   1015 3HD2 LEU A  64      11.169   1.849  27.216  1.00  0.60           H  
ATOM   1016  N   ALA A  65       6.812   0.909  25.971  1.00  0.62           N  
ATOM   1017  CA  ALA A  65       6.117   1.686  24.972  1.00  0.62           C  
ATOM   1018  C   ALA A  65       4.619   1.612  25.169  1.00  0.62           C  
ATOM   1019  O   ALA A  65       3.933   2.634  25.144  1.00  0.62           O  
ATOM   1020  CB  ALA A  65       6.446   1.167  23.584  1.00  0.62           C  
ATOM   1021  H   ALA A  65       7.419   0.140  25.678  1.00  0.62           H  
ATOM   1022  HA  ALA A  65       6.433   2.720  25.072  1.00  0.62           H  
ATOM   1023 1HB  ALA A  65       5.944   1.763  22.864  1.00  0.62           H  
ATOM   1024 2HB  ALA A  65       7.509   1.212  23.401  1.00  0.62           H  
ATOM   1025 3HB  ALA A  65       6.120   0.130  23.499  1.00  0.62           H  
ATOM   1026  N   THR A  66       4.116   0.407  25.439  1.00  0.63           N  
ATOM   1027  CA  THR A  66       2.689   0.185  25.571  1.00  0.63           C  
ATOM   1028  C   THR A  66       2.108   0.934  26.743  1.00  0.63           C  
ATOM   1029  O   THR A  66       1.105   1.641  26.599  1.00  0.63           O  
ATOM   1030  CB  THR A  66       2.399  -1.306  25.759  1.00  0.63           C  
ATOM   1031  OG1 THR A  66       2.875  -2.030  24.616  1.00  0.63           O  
ATOM   1032  CG2 THR A  66       0.931  -1.529  25.937  1.00  0.63           C  
ATOM   1033  H   THR A  66       4.735  -0.402  25.494  1.00  0.63           H  
ATOM   1034  HA  THR A  66       2.199   0.532  24.664  1.00  0.63           H  
ATOM   1035  HB  THR A  66       2.926  -1.666  26.643  1.00  0.63           H  
ATOM   1036  HG1 THR A  66       3.861  -1.985  24.607  1.00  0.63           H  
ATOM   1037 1HG2 THR A  66       0.760  -2.587  26.074  1.00  0.63           H  
ATOM   1038 2HG2 THR A  66       0.579  -0.985  26.815  1.00  0.63           H  
ATOM   1039 3HG2 THR A  66       0.405  -1.176  25.056  1.00  0.63           H  
ATOM   1040  N   GLU A  67       2.751   0.809  27.904  1.00  0.64           N  
ATOM   1041  CA  GLU A  67       2.263   1.489  29.081  1.00  0.64           C  
ATOM   1042  C   GLU A  67       2.323   2.990  28.887  1.00  0.64           C  
ATOM   1043  O   GLU A  67       1.400   3.696  29.268  1.00  0.64           O  
ATOM   1044  CB  GLU A  67       3.053   1.074  30.334  1.00  0.64           C  
ATOM   1045  CG  GLU A  67       2.773  -0.355  30.828  1.00  0.64           C  
ATOM   1046  CD  GLU A  67       3.569  -0.741  32.072  1.00  0.64           C  
ATOM   1047  OE1 GLU A  67       4.535  -0.078  32.379  1.00  0.64           O  
ATOM   1048  OE2 GLU A  67       3.188  -1.692  32.723  1.00  0.64           O  
ATOM   1049  H   GLU A  67       3.581   0.221  27.965  1.00  0.64           H  
ATOM   1050  HA  GLU A  67       1.220   1.212  29.233  1.00  0.64           H  
ATOM   1051 1HB  GLU A  67       4.123   1.149  30.121  1.00  0.64           H  
ATOM   1052 2HB  GLU A  67       2.830   1.766  31.149  1.00  0.64           H  
ATOM   1053 1HG  GLU A  67       1.710  -0.445  31.047  1.00  0.64           H  
ATOM   1054 2HG  GLU A  67       3.010  -1.051  30.022  1.00  0.64           H  
ATOM   1055  N   THR A  68       3.366   3.495  28.239  1.00  0.65           N  
ATOM   1056  CA  THR A  68       3.459   4.930  28.058  1.00  0.65           C  
ATOM   1057  C   THR A  68       2.346   5.437  27.129  1.00  0.65           C  
ATOM   1058  O   THR A  68       1.656   6.429  27.428  1.00  0.65           O  
ATOM   1059  CB  THR A  68       4.825   5.297  27.485  1.00  0.65           C  
ATOM   1060  OG1 THR A  68       5.850   4.832  28.371  1.00  0.65           O  
ATOM   1061  CG2 THR A  68       4.941   6.816  27.342  1.00  0.65           C  
ATOM   1062  H   THR A  68       4.130   2.897  27.917  1.00  0.65           H  
ATOM   1063  HA  THR A  68       3.343   5.399  29.028  1.00  0.65           H  
ATOM   1064  HB  THR A  68       4.943   4.814  26.522  1.00  0.65           H  
ATOM   1065  HG1 THR A  68       5.872   3.842  28.323  1.00  0.65           H  
ATOM   1066 1HG2 THR A  68       5.918   7.073  26.940  1.00  0.65           H  
ATOM   1067 2HG2 THR A  68       4.159   7.177  26.671  1.00  0.65           H  
ATOM   1068 3HG2 THR A  68       4.826   7.279  28.311  1.00  0.65           H  
ATOM   1069  N   PHE A  69       2.120   4.727  26.024  1.00  0.66           N  
ATOM   1070  CA  PHE A  69       1.098   5.144  25.084  1.00  0.66           C  
ATOM   1071  C   PHE A  69      -0.283   5.138  25.752  1.00  0.66           C  
ATOM   1072  O   PHE A  69      -1.085   6.050  25.528  1.00  0.66           O  
ATOM   1073  CB  PHE A  69       1.034   4.211  23.873  1.00  0.66           C  
ATOM   1074  CG  PHE A  69       2.179   4.278  22.856  1.00  0.66           C  
ATOM   1075  CD1 PHE A  69       2.872   3.138  22.507  1.00  0.66           C  
ATOM   1076  CD2 PHE A  69       2.543   5.437  22.262  1.00  0.66           C  
ATOM   1077  CE1 PHE A  69       3.884   3.161  21.602  1.00  0.66           C  
ATOM   1078  CE2 PHE A  69       3.582   5.473  21.341  1.00  0.66           C  
ATOM   1079  CZ  PHE A  69       4.254   4.324  21.018  1.00  0.66           C  
ATOM   1080  H   PHE A  69       2.693   3.906  25.816  1.00  0.66           H  
ATOM   1081  HA  PHE A  69       1.325   6.158  24.750  1.00  0.66           H  
ATOM   1082 1HB  PHE A  69       0.985   3.184  24.244  1.00  0.66           H  
ATOM   1083 2HB  PHE A  69       0.105   4.394  23.340  1.00  0.66           H  
ATOM   1084  HD1 PHE A  69       2.592   2.197  22.971  1.00  0.66           H  
ATOM   1085  HD2 PHE A  69       2.016   6.329  22.516  1.00  0.66           H  
ATOM   1086  HE1 PHE A  69       4.387   2.244  21.356  1.00  0.66           H  
ATOM   1087  HE2 PHE A  69       3.864   6.413  20.874  1.00  0.66           H  
ATOM   1088  HZ  PHE A  69       5.073   4.345  20.295  1.00  0.66           H  
ATOM   1089  N   GLU A  70      -0.552   4.131  26.593  1.00  0.67           N  
ATOM   1090  CA  GLU A  70      -1.855   4.043  27.238  1.00  0.67           C  
ATOM   1091  C   GLU A  70      -2.005   5.005  28.431  1.00  0.67           C  
ATOM   1092  O   GLU A  70      -3.019   5.699  28.544  1.00  0.67           O  
ATOM   1093  CB  GLU A  70      -2.119   2.596  27.677  1.00  0.67           C  
ATOM   1094  CG  GLU A  70      -3.532   2.349  28.195  1.00  0.67           C  
ATOM   1095  CD  GLU A  70      -3.816   0.895  28.495  1.00  0.67           C  
ATOM   1096  OE1 GLU A  70      -3.351   0.415  29.502  1.00  0.67           O  
ATOM   1097  OE2 GLU A  70      -4.471   0.248  27.690  1.00  0.67           O  
ATOM   1098  H   GLU A  70       0.136   3.393  26.748  1.00  0.67           H  
ATOM   1099  HA  GLU A  70      -2.610   4.308  26.505  1.00  0.67           H  
ATOM   1100 1HB  GLU A  70      -1.950   1.928  26.828  1.00  0.67           H  
ATOM   1101 2HB  GLU A  70      -1.406   2.318  28.458  1.00  0.67           H  
ATOM   1102 1HG  GLU A  70      -3.673   2.931  29.106  1.00  0.67           H  
ATOM   1103 2HG  GLU A  70      -4.239   2.712  27.452  1.00  0.67           H  
ATOM   1104  N   GLU A  71      -1.004   5.068  29.315  1.00  0.69           N  
ATOM   1105  CA  GLU A  71      -1.087   5.903  30.514  1.00  0.69           C  
ATOM   1106  C   GLU A  71      -0.909   7.399  30.266  1.00  0.69           C  
ATOM   1107  O   GLU A  71      -1.545   8.207  30.945  1.00  0.69           O  
ATOM   1108  CB  GLU A  71      -0.070   5.456  31.579  1.00  0.69           C  
ATOM   1109  CG  GLU A  71      -0.376   4.085  32.211  1.00  0.69           C  
ATOM   1110  CD  GLU A  71       0.584   3.691  33.326  1.00  0.69           C  
ATOM   1111  OE1 GLU A  71       1.587   4.345  33.492  1.00  0.69           O  
ATOM   1112  OE2 GLU A  71       0.288   2.745  34.027  1.00  0.69           O  
ATOM   1113  H   GLU A  71      -0.175   4.503  29.177  1.00  0.69           H  
ATOM   1114  HA  GLU A  71      -2.080   5.761  30.938  1.00  0.69           H  
ATOM   1115 1HB  GLU A  71       0.926   5.414  31.134  1.00  0.69           H  
ATOM   1116 2HB  GLU A  71      -0.034   6.197  32.377  1.00  0.69           H  
ATOM   1117 1HG  GLU A  71      -1.391   4.099  32.606  1.00  0.69           H  
ATOM   1118 2HG  GLU A  71      -0.334   3.330  31.423  1.00  0.69           H  
ATOM   1119  N   HIS A  72      -0.052   7.781  29.315  1.00  0.70           N  
ATOM   1120  CA  HIS A  72       0.194   9.196  29.072  1.00  0.70           C  
ATOM   1121  C   HIS A  72      -0.536   9.751  27.860  1.00  0.70           C  
ATOM   1122  O   HIS A  72      -1.007  10.887  27.895  1.00  0.70           O  
ATOM   1123  CB  HIS A  72       1.696   9.452  28.954  1.00  0.70           C  
ATOM   1124  CG  HIS A  72       2.405   9.231  30.256  1.00  0.70           C  
ATOM   1125  ND1 HIS A  72       2.342  10.141  31.295  1.00  0.70           N  
ATOM   1126  CD2 HIS A  72       3.161   8.208  30.706  1.00  0.70           C  
ATOM   1127  CE1 HIS A  72       3.039   9.688  32.318  1.00  0.70           C  
ATOM   1128  NE2 HIS A  72       3.546   8.518  31.989  1.00  0.70           N  
ATOM   1129  H   HIS A  72       0.463   7.096  28.765  1.00  0.70           H  
ATOM   1130  HA  HIS A  72      -0.154   9.764  29.933  1.00  0.70           H  
ATOM   1131 1HB  HIS A  72       2.127   8.792  28.202  1.00  0.70           H  
ATOM   1132 2HB  HIS A  72       1.871  10.477  28.628  1.00  0.70           H  
ATOM   1133  HD2 HIS A  72       3.414   7.314  30.168  1.00  0.70           H  
ATOM   1134  HE1 HIS A  72       3.170  10.193  33.275  1.00  0.70           H  
ATOM   1135  HE2 HIS A  72       4.120   7.933  32.582  1.00  0.70           H  
ATOM   1136  N   PHE A  73      -0.651   8.975  26.784  1.00  0.71           N  
ATOM   1137  CA  PHE A  73      -1.327   9.522  25.593  1.00  0.71           C  
ATOM   1138  C   PHE A  73      -2.788   9.098  25.476  1.00  0.71           C  
ATOM   1139  O   PHE A  73      -3.471   9.454  24.516  1.00  0.71           O  
ATOM   1140  CB  PHE A  73      -0.655   9.084  24.314  1.00  0.71           C  
ATOM   1141  CG  PHE A  73       0.703   9.503  24.152  1.00  0.71           C  
ATOM   1142  CD1 PHE A  73       1.281  10.482  24.931  1.00  0.71           C  
ATOM   1143  CD2 PHE A  73       1.414   8.936  23.177  1.00  0.71           C  
ATOM   1144  CE1 PHE A  73       2.573  10.847  24.720  1.00  0.71           C  
ATOM   1145  CE2 PHE A  73       2.671   9.285  22.957  1.00  0.71           C  
ATOM   1146  CZ  PHE A  73       3.278  10.241  23.728  1.00  0.71           C  
ATOM   1147  H   PHE A  73      -0.229   8.040  26.784  1.00  0.71           H  
ATOM   1148  HA  PHE A  73      -1.294  10.611  25.645  1.00  0.71           H  
ATOM   1149 1HB  PHE A  73      -0.673   8.014  24.248  1.00  0.71           H  
ATOM   1150 2HB  PHE A  73      -1.221   9.452  23.474  1.00  0.71           H  
ATOM   1151  HD1 PHE A  73       0.699  10.965  25.711  1.00  0.71           H  
ATOM   1152  HD2 PHE A  73       0.943   8.185  22.561  1.00  0.71           H  
ATOM   1153  HE1 PHE A  73       3.031  11.618  25.332  1.00  0.71           H  
ATOM   1154  HE2 PHE A  73       3.204   8.800  22.166  1.00  0.71           H  
ATOM   1155  HZ  PHE A  73       4.316  10.518  23.544  1.00  0.71           H  
ATOM   1156  N   SER A  74      -3.256   8.320  26.442  1.00  0.72           N  
ATOM   1157  CA  SER A  74      -4.602   7.758  26.443  1.00  0.72           C  
ATOM   1158  C   SER A  74      -4.924   6.978  25.165  1.00  0.72           C  
ATOM   1159  O   SER A  74      -6.041   7.073  24.650  1.00  0.72           O  
ATOM   1160  CB  SER A  74      -5.652   8.844  26.633  1.00  0.72           C  
ATOM   1161  OG  SER A  74      -5.491   9.511  27.857  1.00  0.72           O  
ATOM   1162  H   SER A  74      -2.638   8.082  27.206  1.00  0.72           H  
ATOM   1163  HA  SER A  74      -4.673   7.064  27.281  1.00  0.72           H  
ATOM   1164 1HB  SER A  74      -5.609   9.558  25.816  1.00  0.72           H  
ATOM   1165 2HB  SER A  74      -6.637   8.383  26.603  1.00  0.72           H  
ATOM   1166  HG  SER A  74      -5.357   8.824  28.516  1.00  0.72           H  
ATOM   1167  N   ILE A  75      -3.969   6.181  24.672  1.00  0.72           N  
ATOM   1168  CA  ILE A  75      -4.227   5.372  23.487  1.00  0.72           C  
ATOM   1169  C   ILE A  75      -4.318   3.920  23.971  1.00  0.72           C  
ATOM   1170  O   ILE A  75      -3.287   3.337  24.297  1.00  0.72           O  
ATOM   1171  CB  ILE A  75      -3.078   5.470  22.477  1.00  0.72           C  
ATOM   1172  CG1 ILE A  75      -2.838   6.905  22.125  1.00  0.72           C  
ATOM   1173  CG2 ILE A  75      -3.447   4.685  21.231  1.00  0.72           C  
ATOM   1174  CD1 ILE A  75      -1.614   7.101  21.333  1.00  0.72           C  
ATOM   1175  H   ILE A  75      -3.051   6.149  25.119  1.00  0.72           H  
ATOM   1176  HA  ILE A  75      -5.132   5.708  23.001  1.00  0.72           H  
ATOM   1177  HB  ILE A  75      -2.170   5.068  22.919  1.00  0.72           H  
ATOM   1178 1HG1 ILE A  75      -3.688   7.303  21.576  1.00  0.72           H  
ATOM   1179 2HG1 ILE A  75      -2.738   7.460  23.042  1.00  0.72           H  
ATOM   1180 1HG2 ILE A  75      -2.637   4.733  20.502  1.00  0.72           H  
ATOM   1181 2HG2 ILE A  75      -3.634   3.660  21.509  1.00  0.72           H  
ATOM   1182 3HG2 ILE A  75      -4.353   5.103  20.796  1.00  0.72           H  
ATOM   1183 1HD1 ILE A  75      -1.473   8.141  21.141  1.00  0.72           H  
ATOM   1184 2HD1 ILE A  75      -0.757   6.715  21.883  1.00  0.72           H  
ATOM   1185 3HD1 ILE A  75      -1.730   6.572  20.408  1.00  0.72           H  
ATOM   1186  N   PRO A  76      -5.502   3.291  23.991  1.00  0.71           N  
ATOM   1187  CA  PRO A  76      -5.725   1.968  24.545  1.00  0.71           C  
ATOM   1188  C   PRO A  76      -4.806   0.928  23.958  1.00  0.71           C  
ATOM   1189  O   PRO A  76      -4.643   0.865  22.741  1.00  0.71           O  
ATOM   1190  CB  PRO A  76      -7.162   1.673  24.104  1.00  0.71           C  
ATOM   1191  CG  PRO A  76      -7.807   3.028  23.984  1.00  0.71           C  
ATOM   1192  CD  PRO A  76      -6.722   3.926  23.445  1.00  0.71           C  
ATOM   1193  HA  PRO A  76      -5.634   1.998  25.642  1.00  0.71           H  
ATOM   1194 1HB  PRO A  76      -7.152   1.108  23.159  1.00  0.71           H  
ATOM   1195 2HB  PRO A  76      -7.652   1.031  24.851  1.00  0.71           H  
ATOM   1196 1HG  PRO A  76      -8.684   2.977  23.322  1.00  0.71           H  
ATOM   1197 2HG  PRO A  76      -8.173   3.360  24.968  1.00  0.71           H  
ATOM   1198 1HD  PRO A  76      -6.706   3.935  22.345  1.00  0.71           H  
ATOM   1199 2HD  PRO A  76      -6.899   4.913  23.876  1.00  0.71           H  
ATOM   1200  N   GLN A  77      -4.275   0.049  24.800  1.00  0.69           N  
ATOM   1201  CA  GLN A  77      -3.419  -1.004  24.272  1.00  0.69           C  
ATOM   1202  C   GLN A  77      -4.134  -1.799  23.197  1.00  0.69           C  
ATOM   1203  O   GLN A  77      -5.254  -2.268  23.401  1.00  0.69           O  
ATOM   1204  CB  GLN A  77      -2.975  -1.976  25.369  1.00  0.69           C  
ATOM   1205  CG  GLN A  77      -2.105  -3.122  24.854  1.00  0.69           C  
ATOM   1206  CD  GLN A  77      -1.666  -4.078  25.937  1.00  0.69           C  
ATOM   1207  OE1 GLN A  77      -2.124  -4.040  27.082  1.00  0.69           O  
ATOM   1208  NE2 GLN A  77      -0.773  -4.961  25.577  1.00  0.69           N  
ATOM   1209  H   GLN A  77      -4.431   0.134  25.811  1.00  0.69           H  
ATOM   1210  HA  GLN A  77      -2.537  -0.541  23.829  1.00  0.69           H  
ATOM   1211 1HB  GLN A  77      -2.416  -1.427  26.133  1.00  0.69           H  
ATOM   1212 2HB  GLN A  77      -3.853  -2.401  25.856  1.00  0.69           H  
ATOM   1213 1HG  GLN A  77      -2.692  -3.700  24.142  1.00  0.69           H  
ATOM   1214 2HG  GLN A  77      -1.226  -2.731  24.353  1.00  0.69           H  
ATOM   1215 1HE2 GLN A  77      -0.447  -5.634  26.243  1.00  0.69           H  
ATOM   1216 2HE2 GLN A  77      -0.424  -4.952  24.610  1.00  0.69           H  
ATOM   1217  N   LEU A  78      -3.465  -1.973  22.067  1.00  0.68           N  
ATOM   1218  CA  LEU A  78      -4.005  -2.741  20.958  1.00  0.68           C  
ATOM   1219  C   LEU A  78      -3.315  -4.091  20.828  1.00  0.68           C  
ATOM   1220  O   LEU A  78      -3.959  -5.109  20.577  1.00  0.68           O  
ATOM   1221  CB  LEU A  78      -3.828  -1.987  19.641  1.00  0.68           C  
ATOM   1222  CG  LEU A  78      -4.395  -2.676  18.392  1.00  0.68           C  
ATOM   1223  CD1 LEU A  78      -5.897  -2.780  18.531  1.00  0.68           C  
ATOM   1224  CD2 LEU A  78      -3.990  -1.901  17.142  1.00  0.68           C  
ATOM   1225  H   LEU A  78      -2.564  -1.531  21.971  1.00  0.68           H  
ATOM   1226  HA  LEU A  78      -5.067  -2.909  21.135  1.00  0.68           H  
ATOM   1227 1HB  LEU A  78      -4.310  -1.017  19.732  1.00  0.68           H  
ATOM   1228 2HB  LEU A  78      -2.768  -1.841  19.475  1.00  0.68           H  
ATOM   1229  HG  LEU A  78      -3.996  -3.690  18.323  1.00  0.68           H  
ATOM   1230 1HD1 LEU A  78      -6.309  -3.285  17.658  1.00  0.68           H  
ATOM   1231 2HD1 LEU A  78      -6.139  -3.351  19.429  1.00  0.68           H  
ATOM   1232 3HD1 LEU A  78      -6.324  -1.785  18.611  1.00  0.68           H  
ATOM   1233 1HD2 LEU A  78      -4.388  -2.402  16.264  1.00  0.68           H  
ATOM   1234 2HD2 LEU A  78      -4.375  -0.887  17.186  1.00  0.68           H  
ATOM   1235 3HD2 LEU A  78      -2.918  -1.876  17.076  1.00  0.68           H  
ATOM   1236  N   ILE A  79      -1.986  -4.078  20.954  1.00  0.66           N  
ATOM   1237  CA  ILE A  79      -1.187  -5.264  20.696  1.00  0.66           C  
ATOM   1238  C   ILE A  79      -0.435  -5.724  21.942  1.00  0.66           C  
ATOM   1239  O   ILE A  79       0.122  -4.915  22.685  1.00  0.66           O  
ATOM   1240  CB  ILE A  79      -0.159  -4.988  19.600  1.00  0.66           C  
ATOM   1241  CG1 ILE A  79      -0.828  -4.473  18.390  1.00  0.66           C  
ATOM   1242  CG2 ILE A  79       0.475  -6.322  19.203  1.00  0.66           C  
ATOM   1243  CD1 ILE A  79       0.128  -3.960  17.404  1.00  0.66           C  
ATOM   1244  H   ILE A  79      -1.524  -3.218  21.193  1.00  0.66           H  
ATOM   1245  HA  ILE A  79      -1.845  -6.070  20.373  1.00  0.66           H  
ATOM   1246  HB  ILE A  79       0.593  -4.278  19.934  1.00  0.66           H  
ATOM   1247 1HG1 ILE A  79      -1.430  -5.261  17.943  1.00  0.66           H  
ATOM   1248 2HG1 ILE A  79      -1.473  -3.659  18.661  1.00  0.66           H  
ATOM   1249 1HG2 ILE A  79       1.172  -6.167  18.404  1.00  0.66           H  
ATOM   1250 2HG2 ILE A  79       0.985  -6.764  20.042  1.00  0.66           H  
ATOM   1251 3HG2 ILE A  79      -0.306  -7.006  18.858  1.00  0.66           H  
ATOM   1252 1HD1 ILE A  79      -0.420  -3.588  16.585  1.00  0.66           H  
ATOM   1253 2HD1 ILE A  79       0.718  -3.154  17.843  1.00  0.66           H  
ATOM   1254 3HD1 ILE A  79       0.784  -4.760  17.077  1.00  0.66           H  
ATOM   1255  N   ASP A  80      -0.470  -7.022  22.192  1.00  0.64           N  
ATOM   1256  CA  ASP A  80       0.245  -7.660  23.291  1.00  0.64           C  
ATOM   1257  C   ASP A  80       1.757  -7.788  22.967  1.00  0.64           C  
ATOM   1258  O   ASP A  80       2.093  -8.399  21.951  1.00  0.64           O  
ATOM   1259  CB  ASP A  80      -0.356  -9.034  23.586  1.00  0.64           C  
ATOM   1260  CG  ASP A  80       0.222  -9.719  24.837  1.00  0.64           C  
ATOM   1261  OD1 ASP A  80       1.420  -9.666  25.060  1.00  0.64           O  
ATOM   1262  OD2 ASP A  80      -0.560 -10.276  25.571  1.00  0.64           O  
ATOM   1263  H   ASP A  80      -0.995  -7.607  21.554  1.00  0.64           H  
ATOM   1264  HA  ASP A  80       0.088  -7.064  24.174  1.00  0.64           H  
ATOM   1265 1HB  ASP A  80      -1.434  -8.933  23.720  1.00  0.64           H  
ATOM   1266 2HB  ASP A  80      -0.199  -9.692  22.728  1.00  0.64           H  
ATOM   1267  N   PRO A  81       2.686  -7.225  23.780  1.00  0.63           N  
ATOM   1268  CA  PRO A  81       4.133  -7.304  23.626  1.00  0.63           C  
ATOM   1269  C   PRO A  81       4.642  -8.718  23.337  1.00  0.63           C  
ATOM   1270  O   PRO A  81       5.647  -8.881  22.640  1.00  0.63           O  
ATOM   1271  CB  PRO A  81       4.615  -6.818  25.001  1.00  0.63           C  
ATOM   1272  CG  PRO A  81       3.573  -5.844  25.433  1.00  0.63           C  
ATOM   1273  CD  PRO A  81       2.274  -6.432  24.949  1.00  0.63           C  
ATOM   1274  HA  PRO A  81       4.450  -6.612  22.840  1.00  0.63           H  
ATOM   1275 1HB  PRO A  81       4.646  -7.662  25.683  1.00  0.63           H  
ATOM   1276 2HB  PRO A  81       5.617  -6.427  24.963  1.00  0.63           H  
ATOM   1277 1HG  PRO A  81       3.602  -5.729  26.525  1.00  0.63           H  
ATOM   1278 2HG  PRO A  81       3.775  -4.846  25.005  1.00  0.63           H  
ATOM   1279 1HD  PRO A  81       1.814  -7.073  25.720  1.00  0.63           H  
ATOM   1280 2HD  PRO A  81       1.645  -5.599  24.636  1.00  0.63           H  
ATOM   1281  N   GLU A  82       3.977  -9.759  23.854  1.00  0.62           N  
ATOM   1282  CA  GLU A  82       4.473 -11.100  23.559  1.00  0.62           C  
ATOM   1283  C   GLU A  82       4.360 -11.403  22.066  1.00  0.62           C  
ATOM   1284  O   GLU A  82       5.178 -12.141  21.520  1.00  0.62           O  
ATOM   1285  CB  GLU A  82       3.761 -12.202  24.351  1.00  0.62           C  
ATOM   1286  CG  GLU A  82       4.059 -12.245  25.855  1.00  0.62           C  
ATOM   1287  CD  GLU A  82       3.441 -13.461  26.559  1.00  0.62           C  
ATOM   1288  OE1 GLU A  82       2.725 -14.201  25.923  1.00  0.62           O  
ATOM   1289  OE2 GLU A  82       3.707 -13.653  27.726  1.00  0.62           O  
ATOM   1290  H   GLU A  82       3.120  -9.638  24.408  1.00  0.62           H  
ATOM   1291  HA  GLU A  82       5.529 -11.136  23.826  1.00  0.62           H  
ATOM   1292 1HB  GLU A  82       2.681 -12.075  24.238  1.00  0.62           H  
ATOM   1293 2HB  GLU A  82       4.019 -13.173  23.930  1.00  0.62           H  
ATOM   1294 1HG  GLU A  82       5.138 -12.253  26.007  1.00  0.62           H  
ATOM   1295 2HG  GLU A  82       3.659 -11.336  26.306  1.00  0.62           H  
ATOM   1296  N   GLU A  83       3.331 -10.853  21.403  1.00  0.63           N  
ATOM   1297  CA  GLU A  83       3.142 -11.094  19.976  1.00  0.63           C  
ATOM   1298  C   GLU A  83       4.132 -10.249  19.195  1.00  0.63           C  
ATOM   1299  O   GLU A  83       4.731 -10.700  18.213  1.00  0.63           O  
ATOM   1300  CB  GLU A  83       1.723 -10.735  19.540  1.00  0.63           C  
ATOM   1301  CG  GLU A  83       0.626 -11.622  20.121  1.00  0.63           C  
ATOM   1302  CD  GLU A  83       0.709 -13.057  19.658  1.00  0.63           C  
ATOM   1303  OE1 GLU A  83       0.792 -13.275  18.470  1.00  0.63           O  
ATOM   1304  OE2 GLU A  83       0.678 -13.933  20.492  1.00  0.63           O  
ATOM   1305  H   GLU A  83       2.705 -10.215  21.885  1.00  0.63           H  
ATOM   1306  HA  GLU A  83       3.326 -12.145  19.766  1.00  0.63           H  
ATOM   1307 1HB  GLU A  83       1.504  -9.706  19.824  1.00  0.63           H  
ATOM   1308 2HB  GLU A  83       1.656 -10.791  18.454  1.00  0.63           H  
ATOM   1309 1HG  GLU A  83       0.704 -11.597  21.210  1.00  0.63           H  
ATOM   1310 2HG  GLU A  83      -0.343 -11.208  19.844  1.00  0.63           H  
ATOM   1311  N   LEU A  84       4.366  -9.031  19.682  1.00  0.65           N  
ATOM   1312  CA  LEU A  84       5.292  -8.122  19.008  1.00  0.65           C  
ATOM   1313  C   LEU A  84       6.708  -8.658  19.038  1.00  0.65           C  
ATOM   1314  O   LEU A  84       7.490  -8.413  18.125  1.00  0.65           O  
ATOM   1315  CB  LEU A  84       5.271  -6.745  19.634  1.00  0.65           C  
ATOM   1316  CG  LEU A  84       4.015  -5.965  19.433  1.00  0.65           C  
ATOM   1317  CD1 LEU A  84       4.010  -4.696  20.280  1.00  0.65           C  
ATOM   1318  CD2 LEU A  84       3.928  -5.595  17.957  1.00  0.65           C  
ATOM   1319  H   LEU A  84       3.842  -8.734  20.511  1.00  0.65           H  
ATOM   1320  HA  LEU A  84       4.984  -8.027  17.970  1.00  0.65           H  
ATOM   1321 1HB  LEU A  84       5.472  -6.832  20.698  1.00  0.65           H  
ATOM   1322 2HB  LEU A  84       6.061  -6.183  19.177  1.00  0.65           H  
ATOM   1323  HG  LEU A  84       3.182  -6.569  19.731  1.00  0.65           H  
ATOM   1324 1HD1 LEU A  84       3.082  -4.154  20.110  1.00  0.65           H  
ATOM   1325 2HD1 LEU A  84       4.087  -4.947  21.330  1.00  0.65           H  
ATOM   1326 3HD1 LEU A  84       4.847  -4.068  19.996  1.00  0.65           H  
ATOM   1327 1HD2 LEU A  84       3.028  -5.027  17.780  1.00  0.65           H  
ATOM   1328 2HD2 LEU A  84       4.793  -4.987  17.685  1.00  0.65           H  
ATOM   1329 3HD2 LEU A  84       3.916  -6.502  17.350  1.00  0.65           H  
ATOM   1330  N   ASN A  85       7.015  -9.430  20.075  1.00  0.68           N  
ATOM   1331  CA  ASN A  85       8.327 -10.020  20.277  1.00  0.68           C  
ATOM   1332  C   ASN A  85       8.567 -11.277  19.432  1.00  0.68           C  
ATOM   1333  O   ASN A  85       9.645 -11.876  19.509  1.00  0.68           O  
ATOM   1334  CB  ASN A  85       8.498 -10.342  21.756  1.00  0.68           C  
ATOM   1335  CG  ASN A  85       9.906 -10.609  22.189  1.00  0.68           C  
ATOM   1336  OD1 ASN A  85      10.833  -9.889  21.823  1.00  0.68           O  
ATOM   1337  ND2 ASN A  85      10.085 -11.640  22.983  1.00  0.68           N  
ATOM   1338  H   ASN A  85       6.318  -9.562  20.807  1.00  0.68           H  
ATOM   1339  HA  ASN A  85       9.078  -9.283  19.984  1.00  0.68           H  
ATOM   1340 1HB  ASN A  85       8.119  -9.504  22.343  1.00  0.68           H  
ATOM   1341 2HB  ASN A  85       7.878 -11.207  22.002  1.00  0.68           H  
ATOM   1342 1HD2 ASN A  85      11.002 -11.868  23.309  1.00  0.68           H  
ATOM   1343 2HD2 ASN A  85       9.301 -12.198  23.256  1.00  0.68           H  
ATOM   1344  N   THR A  86       7.590 -11.692  18.619  1.00  0.71           N  
ATOM   1345  CA  THR A  86       7.809 -12.863  17.789  1.00  0.71           C  
ATOM   1346  C   THR A  86       8.633 -12.462  16.581  1.00  0.71           C  
ATOM   1347  O   THR A  86       8.775 -11.279  16.280  1.00  0.71           O  
ATOM   1348  CB  THR A  86       6.480 -13.506  17.344  1.00  0.71           C  
ATOM   1349  OG1 THR A  86       5.737 -12.579  16.534  1.00  0.71           O  
ATOM   1350  CG2 THR A  86       5.663 -13.890  18.555  1.00  0.71           C  
ATOM   1351  H   THR A  86       6.697 -11.200  18.563  1.00  0.71           H  
ATOM   1352  HA  THR A  86       8.372 -13.601  18.360  1.00  0.71           H  
ATOM   1353  HB  THR A  86       6.688 -14.395  16.754  1.00  0.71           H  
ATOM   1354  HG1 THR A  86       5.399 -11.853  17.109  1.00  0.71           H  
ATOM   1355 1HG2 THR A  86       4.722 -14.341  18.241  1.00  0.71           H  
ATOM   1356 2HG2 THR A  86       6.222 -14.598  19.164  1.00  0.71           H  
ATOM   1357 3HG2 THR A  86       5.460 -13.004  19.138  1.00  0.71           H  
ATOM   1358  N   GLU A  87       9.154 -13.442  15.856  1.00  0.76           N  
ATOM   1359  CA  GLU A  87       9.954 -13.146  14.672  1.00  0.76           C  
ATOM   1360  C   GLU A  87       9.174 -12.426  13.570  1.00  0.76           C  
ATOM   1361  O   GLU A  87       9.720 -11.563  12.878  1.00  0.76           O  
ATOM   1362  CB  GLU A  87      10.546 -14.442  14.111  1.00  0.76           C  
ATOM   1363  CG  GLU A  87      11.621 -15.072  14.994  1.00  0.76           C  
ATOM   1364  CD  GLU A  87      12.151 -16.384  14.454  1.00  0.76           C  
ATOM   1365  OE1 GLU A  87      11.606 -16.878  13.495  1.00  0.76           O  
ATOM   1366  OE2 GLU A  87      13.104 -16.887  15.004  1.00  0.76           O  
ATOM   1367  H   GLU A  87       9.014 -14.401  16.142  1.00  0.76           H  
ATOM   1368  HA  GLU A  87      10.775 -12.496  14.979  1.00  0.76           H  
ATOM   1369 1HB  GLU A  87       9.750 -15.174  13.970  1.00  0.76           H  
ATOM   1370 2HB  GLU A  87      10.985 -14.245  13.133  1.00  0.76           H  
ATOM   1371 1HG  GLU A  87      12.450 -14.371  15.090  1.00  0.76           H  
ATOM   1372 2HG  GLU A  87      11.205 -15.235  15.988  1.00  0.76           H  
ATOM   1373  N   ASN A  88       7.906 -12.800  13.411  1.00  0.80           N  
ATOM   1374  CA  ASN A  88       7.042 -12.275  12.360  1.00  0.80           C  
ATOM   1375  C   ASN A  88       5.650 -11.893  12.886  1.00  0.80           C  
ATOM   1376  O   ASN A  88       4.704 -12.654  12.682  1.00  0.80           O  
ATOM   1377  CB  ASN A  88       6.895 -13.294  11.237  1.00  0.80           C  
ATOM   1378  CG  ASN A  88       8.198 -13.610  10.531  1.00  0.80           C  
ATOM   1379  OD1 ASN A  88       8.673 -12.831   9.696  1.00  0.80           O  
ATOM   1380  ND2 ASN A  88       8.774 -14.743  10.845  1.00  0.80           N  
ATOM   1381  H   ASN A  88       7.534 -13.490  14.046  1.00  0.80           H  
ATOM   1382  HA  ASN A  88       7.512 -11.395  11.935  1.00  0.80           H  
ATOM   1383 1HB  ASN A  88       6.484 -14.219  11.643  1.00  0.80           H  
ATOM   1384 2HB  ASN A  88       6.182 -12.918  10.502  1.00  0.80           H  
ATOM   1385 1HD2 ASN A  88       9.636 -15.006  10.408  1.00  0.80           H  
ATOM   1386 2HD2 ASN A  88       8.357 -15.348  11.523  1.00  0.80           H  
ATOM   1387  N   PRO A  89       5.482 -10.754  13.584  1.00  0.85           N  
ATOM   1388  CA  PRO A  89       4.232 -10.341  14.199  1.00  0.85           C  
ATOM   1389  C   PRO A  89       3.216  -9.994  13.127  1.00  0.85           C  
ATOM   1390  O   PRO A  89       3.582  -9.605  12.018  1.00  0.85           O  
ATOM   1391  CB  PRO A  89       4.632  -9.112  15.010  1.00  0.85           C  
ATOM   1392  CG  PRO A  89       5.860  -8.564  14.323  1.00  0.85           C  
ATOM   1393  CD  PRO A  89       6.592  -9.791  13.770  1.00  0.85           C  
ATOM   1394  HA  PRO A  89       3.862 -11.145  14.851  1.00  0.85           H  
ATOM   1395 1HB  PRO A  89       3.797  -8.395  15.042  1.00  0.85           H  
ATOM   1396 2HB  PRO A  89       4.839  -9.412  16.042  1.00  0.85           H  
ATOM   1397 1HG  PRO A  89       5.576  -7.842  13.541  1.00  0.85           H  
ATOM   1398 2HG  PRO A  89       6.466  -8.015  15.059  1.00  0.85           H  
ATOM   1399 1HD  PRO A  89       7.062  -9.506  12.825  1.00  0.85           H  
ATOM   1400 2HD  PRO A  89       7.320 -10.170  14.505  1.00  0.85           H  
ATOM   1401  N   ASP A  90       1.930 -10.108  13.450  1.00  0.88           N  
ATOM   1402  CA  ASP A  90       0.906  -9.743  12.475  1.00  0.88           C  
ATOM   1403  C   ASP A  90       1.077  -8.288  12.043  1.00  0.88           C  
ATOM   1404  O   ASP A  90       0.844  -7.358  12.824  1.00  0.88           O  
ATOM   1405  CB  ASP A  90      -0.484 -10.017  13.086  1.00  0.88           C  
ATOM   1406  CG  ASP A  90      -1.678  -9.763  12.170  1.00  0.88           C  
ATOM   1407  OD1 ASP A  90      -1.953  -8.611  11.856  1.00  0.88           O  
ATOM   1408  OD2 ASP A  90      -2.307 -10.725  11.779  1.00  0.88           O  
ATOM   1409  H   ASP A  90       1.663 -10.441  14.367  1.00  0.88           H  
ATOM   1410  HA  ASP A  90       1.027 -10.375  11.594  1.00  0.88           H  
ATOM   1411 1HB  ASP A  90      -0.530 -11.053  13.420  1.00  0.88           H  
ATOM   1412 2HB  ASP A  90      -0.612  -9.391  13.977  1.00  0.88           H  
ATOM   1413  N   GLU A  91       1.439  -8.084  10.777  1.00  0.90           N  
ATOM   1414  CA  GLU A  91       1.715  -6.733  10.347  1.00  0.90           C  
ATOM   1415  C   GLU A  91       0.491  -5.825  10.341  1.00  0.90           C  
ATOM   1416  O   GLU A  91       0.634  -4.675  10.741  1.00  0.90           O  
ATOM   1417  CB  GLU A  91       2.456  -6.712   9.003  1.00  0.90           C  
ATOM   1418  CG  GLU A  91       3.903  -7.210   9.105  1.00  0.90           C  
ATOM   1419  CD  GLU A  91       4.656  -7.149   7.786  1.00  0.90           C  
ATOM   1420  OE1 GLU A  91       4.067  -7.448   6.776  1.00  0.90           O  
ATOM   1421  OE2 GLU A  91       5.818  -6.746   7.789  1.00  0.90           O  
ATOM   1422  H   GLU A  91       1.591  -8.872  10.163  1.00  0.90           H  
ATOM   1423  HA  GLU A  91       2.415  -6.311  11.071  1.00  0.90           H  
ATOM   1424 1HB  GLU A  91       1.978  -7.355   8.287  1.00  0.90           H  
ATOM   1425 2HB  GLU A  91       2.457  -5.704   8.595  1.00  0.90           H  
ATOM   1426 1HG  GLU A  91       4.428  -6.645   9.865  1.00  0.90           H  
ATOM   1427 2HG  GLU A  91       3.875  -8.246   9.443  1.00  0.90           H  
ATOM   1428  N   PRO A  92      -0.703  -6.230   9.850  1.00  0.91           N  
ATOM   1429  CA  PRO A  92      -1.904  -5.422   9.930  1.00  0.91           C  
ATOM   1430  C   PRO A  92      -2.172  -4.905  11.340  1.00  0.91           C  
ATOM   1431  O   PRO A  92      -2.498  -3.729  11.500  1.00  0.91           O  
ATOM   1432  CB  PRO A  92      -2.979  -6.394   9.462  1.00  0.91           C  
ATOM   1433  CG  PRO A  92      -2.250  -7.288   8.478  1.00  0.91           C  
ATOM   1434  CD  PRO A  92      -0.883  -7.497   9.097  1.00  0.91           C  
ATOM   1435  HA  PRO A  92      -1.820  -4.585   9.226  1.00  0.91           H  
ATOM   1436 1HB  PRO A  92      -3.371  -6.959  10.329  1.00  0.91           H  
ATOM   1437 2HB  PRO A  92      -3.821  -5.847   9.018  1.00  0.91           H  
ATOM   1438 1HG  PRO A  92      -2.799  -8.235   8.359  1.00  0.91           H  
ATOM   1439 2HG  PRO A  92      -2.203  -6.815   7.489  1.00  0.91           H  
ATOM   1440 1HD  PRO A  92      -0.925  -8.363   9.751  1.00  0.91           H  
ATOM   1441 2HD  PRO A  92      -0.162  -7.606   8.303  1.00  0.91           H  
ATOM   1442  N   GLU A  93      -1.950  -5.725  12.387  1.00  0.91           N  
ATOM   1443  CA  GLU A  93      -2.188  -5.163  13.720  1.00  0.91           C  
ATOM   1444  C   GLU A  93      -1.192  -4.067  14.021  1.00  0.91           C  
ATOM   1445  O   GLU A  93      -1.556  -3.020  14.572  1.00  0.91           O  
ATOM   1446  CB  GLU A  93      -2.118  -6.201  14.845  1.00  0.91           C  
ATOM   1447  CG  GLU A  93      -3.261  -7.201  14.903  1.00  0.91           C  
ATOM   1448  CD  GLU A  93      -3.136  -8.193  16.068  1.00  0.91           C  
ATOM   1449  OE1 GLU A  93      -2.072  -8.308  16.638  1.00  0.91           O  
ATOM   1450  OE2 GLU A  93      -4.123  -8.817  16.391  1.00  0.91           O  
ATOM   1451  H   GLU A  93      -1.694  -6.719  12.262  1.00  0.91           H  
ATOM   1452  HA  GLU A  93      -3.185  -4.724  13.733  1.00  0.91           H  
ATOM   1453 1HB  GLU A  93      -1.186  -6.765  14.753  1.00  0.91           H  
ATOM   1454 2HB  GLU A  93      -2.091  -5.686  15.793  1.00  0.91           H  
ATOM   1455 1HG  GLU A  93      -4.199  -6.656  15.001  1.00  0.91           H  
ATOM   1456 2HG  GLU A  93      -3.288  -7.751  13.962  1.00  0.91           H  
ATOM   1457  N   VAL A  94       0.061  -4.274  13.614  1.00  0.91           N  
ATOM   1458  CA  VAL A  94       1.090  -3.286  13.879  1.00  0.91           C  
ATOM   1459  C   VAL A  94       0.736  -2.010  13.119  1.00  0.91           C  
ATOM   1460  O   VAL A  94       0.847  -0.915  13.666  1.00  0.91           O  
ATOM   1461  CB  VAL A  94       2.485  -3.807  13.512  1.00  0.91           C  
ATOM   1462  CG1 VAL A  94       3.522  -2.679  13.672  1.00  0.91           C  
ATOM   1463  CG2 VAL A  94       2.842  -4.994  14.389  1.00  0.91           C  
ATOM   1464  H   VAL A  94       0.300  -5.161  13.155  1.00  0.91           H  
ATOM   1465  HA  VAL A  94       1.099  -3.056  14.939  1.00  0.91           H  
ATOM   1466  HB  VAL A  94       2.474  -4.115  12.495  1.00  0.91           H  
ATOM   1467 1HG1 VAL A  94       4.505  -3.043  13.383  1.00  0.91           H  
ATOM   1468 2HG1 VAL A  94       3.254  -1.848  13.056  1.00  0.91           H  
ATOM   1469 3HG1 VAL A  94       3.546  -2.352  14.710  1.00  0.91           H  
ATOM   1470 1HG2 VAL A  94       3.827  -5.374  14.116  1.00  0.91           H  
ATOM   1471 2HG2 VAL A  94       2.846  -4.676  15.421  1.00  0.91           H  
ATOM   1472 3HG2 VAL A  94       2.102  -5.779  14.256  1.00  0.91           H  
ATOM   1473  N   PHE A  95       0.277  -2.144  11.867  1.00  0.89           N  
ATOM   1474  CA  PHE A  95      -0.116  -0.968  11.096  1.00  0.89           C  
ATOM   1475  C   PHE A  95      -1.260  -0.226  11.768  1.00  0.89           C  
ATOM   1476  O   PHE A  95      -1.245   1.006  11.825  1.00  0.89           O  
ATOM   1477  CB  PHE A  95      -0.554  -1.335   9.673  1.00  0.89           C  
ATOM   1478  CG  PHE A  95       0.551  -1.532   8.663  1.00  0.89           C  
ATOM   1479  CD1 PHE A  95       0.791  -2.771   8.081  1.00  0.89           C  
ATOM   1480  CD2 PHE A  95       1.340  -0.455   8.279  1.00  0.89           C  
ATOM   1481  CE1 PHE A  95       1.798  -2.930   7.146  1.00  0.89           C  
ATOM   1482  CE2 PHE A  95       2.349  -0.611   7.341  1.00  0.89           C  
ATOM   1483  CZ  PHE A  95       2.577  -1.851   6.778  1.00  0.89           C  
ATOM   1484  H   PHE A  95       0.208  -3.072  11.457  1.00  0.89           H  
ATOM   1485  HA  PHE A  95       0.736  -0.295  11.033  1.00  0.89           H  
ATOM   1486 1HB  PHE A  95      -1.131  -2.256   9.719  1.00  0.89           H  
ATOM   1487 2HB  PHE A  95      -1.222  -0.563   9.297  1.00  0.89           H  
ATOM   1488  HD1 PHE A  95       0.181  -3.621   8.371  1.00  0.89           H  
ATOM   1489  HD2 PHE A  95       1.157   0.519   8.728  1.00  0.89           H  
ATOM   1490  HE1 PHE A  95       1.981  -3.909   6.703  1.00  0.89           H  
ATOM   1491  HE2 PHE A  95       2.965   0.242   7.050  1.00  0.89           H  
ATOM   1492  HZ  PHE A  95       3.371  -1.977   6.045  1.00  0.89           H  
ATOM   1493  N   GLU A  96      -2.234  -0.947  12.329  1.00  0.88           N  
ATOM   1494  CA  GLU A  96      -3.333  -0.257  12.990  1.00  0.88           C  
ATOM   1495  C   GLU A  96      -2.820   0.504  14.209  1.00  0.88           C  
ATOM   1496  O   GLU A  96      -3.244   1.637  14.464  1.00  0.88           O  
ATOM   1497  CB  GLU A  96      -4.439  -1.237  13.398  1.00  0.88           C  
ATOM   1498  CG  GLU A  96      -5.266  -1.848  12.238  1.00  0.88           C  
ATOM   1499  CD  GLU A  96      -6.088  -0.843  11.453  1.00  0.88           C  
ATOM   1500  OE1 GLU A  96      -6.810  -0.085  12.054  1.00  0.88           O  
ATOM   1501  OE2 GLU A  96      -5.994  -0.837  10.235  1.00  0.88           O  
ATOM   1502  H   GLU A  96      -2.228  -1.967  12.261  1.00  0.88           H  
ATOM   1503  HA  GLU A  96      -3.754   0.463  12.296  1.00  0.88           H  
ATOM   1504 1HB  GLU A  96      -3.983  -2.071  13.929  1.00  0.88           H  
ATOM   1505 2HB  GLU A  96      -5.125  -0.746  14.088  1.00  0.88           H  
ATOM   1506 1HG  GLU A  96      -4.583  -2.335  11.549  1.00  0.88           H  
ATOM   1507 2HG  GLU A  96      -5.925  -2.612  12.645  1.00  0.88           H  
ATOM   1508  N   TRP A  97      -1.862  -0.082  14.931  1.00  0.86           N  
ATOM   1509  CA  TRP A  97      -1.313   0.597  16.093  1.00  0.86           C  
ATOM   1510  C   TRP A  97      -0.611   1.858  15.658  1.00  0.86           C  
ATOM   1511  O   TRP A  97      -0.809   2.925  16.240  1.00  0.86           O  
ATOM   1512  CB  TRP A  97      -0.329  -0.296  16.841  1.00  0.86           C  
ATOM   1513  CG  TRP A  97       0.212   0.305  18.087  1.00  0.86           C  
ATOM   1514  CD1 TRP A  97       1.509   0.557  18.429  1.00  0.86           C  
ATOM   1515  CD2 TRP A  97      -0.586   0.769  19.178  1.00  0.86           C  
ATOM   1516  NE1 TRP A  97       1.554   1.113  19.690  1.00  0.86           N  
ATOM   1517  CE2 TRP A  97       0.278   1.248  20.153  1.00  0.86           C  
ATOM   1518  CE3 TRP A  97      -1.940   0.813  19.401  1.00  0.86           C  
ATOM   1519  CZ2 TRP A  97      -0.191   1.752  21.349  1.00  0.86           C  
ATOM   1520  CZ3 TRP A  97      -2.405   1.314  20.585  1.00  0.86           C  
ATOM   1521  CH2 TRP A  97      -1.548   1.772  21.543  1.00  0.86           C  
ATOM   1522  H   TRP A  97      -1.550  -1.024  14.687  1.00  0.86           H  
ATOM   1523  HA  TRP A  97      -2.130   0.864  16.761  1.00  0.86           H  
ATOM   1524 1HB  TRP A  97      -0.800  -1.226  17.091  1.00  0.86           H  
ATOM   1525 2HB  TRP A  97       0.511  -0.530  16.187  1.00  0.86           H  
ATOM   1526  HD1 TRP A  97       2.374   0.336  17.807  1.00  0.86           H  
ATOM   1527  HE1 TRP A  97       2.378   1.394  20.203  1.00  0.86           H  
ATOM   1528  HE3 TRP A  97      -2.625   0.448  18.644  1.00  0.86           H  
ATOM   1529  HZ2 TRP A  97       0.452   2.114  22.111  1.00  0.86           H  
ATOM   1530  HZ3 TRP A  97      -3.481   1.336  20.738  1.00  0.86           H  
ATOM   1531  HH2 TRP A  97      -1.954   2.163  22.481  1.00  0.86           H  
ATOM   1532  N   LEU A  98       0.184   1.749  14.603  1.00  0.85           N  
ATOM   1533  CA  LEU A  98       0.928   2.889  14.132  1.00  0.85           C  
ATOM   1534  C   LEU A  98      -0.008   3.973  13.649  1.00  0.85           C  
ATOM   1535  O   LEU A  98       0.252   5.144  13.890  1.00  0.85           O  
ATOM   1536  CB  LEU A  98       1.878   2.445  13.046  1.00  0.85           C  
ATOM   1537  CG  LEU A  98       2.970   1.551  13.554  1.00  0.85           C  
ATOM   1538  CD1 LEU A  98       3.673   1.024  12.412  1.00  0.85           C  
ATOM   1539  CD2 LEU A  98       3.874   2.309  14.493  1.00  0.85           C  
ATOM   1540  H   LEU A  98       0.299   0.842  14.147  1.00  0.85           H  
ATOM   1541  HA  LEU A  98       1.512   3.281  14.961  1.00  0.85           H  
ATOM   1542 1HB  LEU A  98       1.315   1.897  12.291  1.00  0.85           H  
ATOM   1543 2HB  LEU A  98       2.330   3.323  12.584  1.00  0.85           H  
ATOM   1544  HG  LEU A  98       2.535   0.722  14.092  1.00  0.85           H  
ATOM   1545 1HD1 LEU A  98       4.439   0.339  12.743  1.00  0.85           H  
ATOM   1546 2HD1 LEU A  98       2.951   0.504  11.811  1.00  0.85           H  
ATOM   1547 3HD1 LEU A  98       4.116   1.829  11.841  1.00  0.85           H  
ATOM   1548 1HD2 LEU A  98       4.646   1.647  14.861  1.00  0.85           H  
ATOM   1549 2HD2 LEU A  98       4.327   3.152  13.977  1.00  0.85           H  
ATOM   1550 3HD2 LEU A  98       3.288   2.663  15.317  1.00  0.85           H  
ATOM   1551  N   LYS A  99      -1.113   3.614  12.993  1.00  0.83           N  
ATOM   1552  CA  LYS A  99      -2.057   4.638  12.566  1.00  0.83           C  
ATOM   1553  C   LYS A  99      -2.648   5.367  13.769  1.00  0.83           C  
ATOM   1554  O   LYS A  99      -2.809   6.589  13.746  1.00  0.83           O  
ATOM   1555  CB  LYS A  99      -3.156   4.054  11.682  1.00  0.83           C  
ATOM   1556  CG  LYS A  99      -2.692   3.683  10.281  1.00  0.83           C  
ATOM   1557  CD  LYS A  99      -3.874   3.332   9.388  1.00  0.83           C  
ATOM   1558  CE  LYS A  99      -4.469   2.007   9.793  1.00  0.83           C  
ATOM   1559  NZ  LYS A  99      -5.591   1.583   8.902  1.00  0.83           N  
ATOM   1560  H   LYS A  99      -1.288   2.632  12.778  1.00  0.83           H  
ATOM   1561  HA  LYS A  99      -1.519   5.370  11.971  1.00  0.83           H  
ATOM   1562 1HB  LYS A  99      -3.548   3.148  12.153  1.00  0.83           H  
ATOM   1563 2HB  LYS A  99      -3.976   4.764  11.599  1.00  0.83           H  
ATOM   1564 1HG  LYS A  99      -2.161   4.533   9.865  1.00  0.83           H  
ATOM   1565 2HG  LYS A  99      -2.009   2.841  10.327  1.00  0.83           H  
ATOM   1566 1HD  LYS A  99      -4.636   4.104   9.469  1.00  0.83           H  
ATOM   1567 2HD  LYS A  99      -3.551   3.269   8.352  1.00  0.83           H  
ATOM   1568 1HE  LYS A  99      -3.688   1.244   9.765  1.00  0.83           H  
ATOM   1569 2HE  LYS A  99      -4.846   2.084  10.813  1.00  0.83           H  
ATOM   1570 1HZ  LYS A  99      -5.923   0.677   9.260  1.00  0.83           H  
ATOM   1571 2HZ  LYS A  99      -6.337   2.255   8.935  1.00  0.83           H  
ATOM   1572 3HZ  LYS A  99      -5.273   1.476   7.957  1.00  0.83           H  
ATOM   1573  N   LYS A 100      -2.914   4.644  14.863  1.00  0.82           N  
ATOM   1574  CA  LYS A 100      -3.442   5.304  16.055  1.00  0.82           C  
ATOM   1575  C   LYS A 100      -2.406   6.282  16.603  1.00  0.82           C  
ATOM   1576  O   LYS A 100      -2.750   7.383  17.057  1.00  0.82           O  
ATOM   1577  CB  LYS A 100      -3.807   4.286  17.141  1.00  0.82           C  
ATOM   1578  CG  LYS A 100      -5.027   3.419  16.833  1.00  0.82           C  
ATOM   1579  CD  LYS A 100      -5.306   2.426  17.961  1.00  0.82           C  
ATOM   1580  CE  LYS A 100      -6.450   1.487  17.608  1.00  0.82           C  
ATOM   1581  NZ  LYS A 100      -7.738   2.218  17.429  1.00  0.82           N  
ATOM   1582  H   LYS A 100      -2.785   3.629  14.852  1.00  0.82           H  
ATOM   1583  HA  LYS A 100      -4.331   5.869  15.779  1.00  0.82           H  
ATOM   1584 1HB  LYS A 100      -2.963   3.618  17.309  1.00  0.82           H  
ATOM   1585 2HB  LYS A 100      -3.991   4.809  18.076  1.00  0.82           H  
ATOM   1586 1HG  LYS A 100      -5.898   4.057  16.697  1.00  0.82           H  
ATOM   1587 2HG  LYS A 100      -4.856   2.870  15.912  1.00  0.82           H  
ATOM   1588 1HD  LYS A 100      -4.418   1.832  18.132  1.00  0.82           H  
ATOM   1589 2HD  LYS A 100      -5.546   2.962  18.880  1.00  0.82           H  
ATOM   1590 1HE  LYS A 100      -6.205   0.964  16.681  1.00  0.82           H  
ATOM   1591 2HE  LYS A 100      -6.564   0.754  18.406  1.00  0.82           H  
ATOM   1592 1HZ  LYS A 100      -8.469   1.561  17.195  1.00  0.82           H  
ATOM   1593 2HZ  LYS A 100      -7.979   2.698  18.283  1.00  0.82           H  
ATOM   1594 3HZ  LYS A 100      -7.637   2.890  16.681  1.00  0.82           H  
ATOM   1595  N   LEU A 101      -1.128   5.896  16.525  1.00  0.80           N  
ATOM   1596  CA  LEU A 101      -0.075   6.740  17.058  1.00  0.80           C  
ATOM   1597  C   LEU A 101       0.175   7.935  16.155  1.00  0.80           C  
ATOM   1598  O   LEU A 101       0.364   9.054  16.634  1.00  0.80           O  
ATOM   1599  CB  LEU A 101       1.239   5.973  17.154  1.00  0.80           C  
ATOM   1600  CG  LEU A 101       1.266   4.797  18.080  1.00  0.80           C  
ATOM   1601  CD1 LEU A 101       2.645   4.224  18.050  1.00  0.80           C  
ATOM   1602  CD2 LEU A 101       0.786   5.206  19.392  1.00  0.80           C  
ATOM   1603  H   LEU A 101      -0.906   4.973  16.145  1.00  0.80           H  
ATOM   1604  HA  LEU A 101      -0.372   7.093  18.044  1.00  0.80           H  
ATOM   1605 1HB  LEU A 101       1.497   5.611  16.160  1.00  0.80           H  
ATOM   1606 2HB  LEU A 101       2.010   6.655  17.473  1.00  0.80           H  
ATOM   1607  HG  LEU A 101       0.615   4.029  17.722  1.00  0.80           H  
ATOM   1608 1HD1 LEU A 101       2.686   3.361  18.689  1.00  0.80           H  
ATOM   1609 2HD1 LEU A 101       2.887   3.942  17.048  1.00  0.80           H  
ATOM   1610 3HD1 LEU A 101       3.353   4.969  18.392  1.00  0.80           H  
ATOM   1611 1HD2 LEU A 101       0.792   4.355  20.072  1.00  0.80           H  
ATOM   1612 2HD2 LEU A 101       1.406   5.996  19.773  1.00  0.80           H  
ATOM   1613 3HD2 LEU A 101      -0.213   5.560  19.267  1.00  0.80           H  
ATOM   1614  N   LEU A 102       0.124   7.716  14.846  1.00  0.80           N  
ATOM   1615  CA  LEU A 102       0.347   8.788  13.903  1.00  0.80           C  
ATOM   1616  C   LEU A 102      -0.721   9.840  14.086  1.00  0.80           C  
ATOM   1617  O   LEU A 102      -0.405  11.027  14.195  1.00  0.80           O  
ATOM   1618  CB  LEU A 102       0.329   8.229  12.471  1.00  0.80           C  
ATOM   1619  CG  LEU A 102       1.569   7.363  12.042  1.00  0.80           C  
ATOM   1620  CD1 LEU A 102       1.279   6.656  10.721  1.00  0.80           C  
ATOM   1621  CD2 LEU A 102       2.757   8.273  11.887  1.00  0.80           C  
ATOM   1622  H   LEU A 102      -0.042   6.778  14.503  1.00  0.80           H  
ATOM   1623  HA  LEU A 102       1.319   9.235  14.100  1.00  0.80           H  
ATOM   1624 1HB  LEU A 102      -0.553   7.600  12.373  1.00  0.80           H  
ATOM   1625 2HB  LEU A 102       0.228   9.055  11.771  1.00  0.80           H  
ATOM   1626  HG  LEU A 102       1.789   6.618  12.794  1.00  0.80           H  
ATOM   1627 1HD1 LEU A 102       2.148   6.068  10.422  1.00  0.80           H  
ATOM   1628 2HD1 LEU A 102       0.425   5.996  10.838  1.00  0.80           H  
ATOM   1629 3HD1 LEU A 102       1.060   7.387   9.964  1.00  0.80           H  
ATOM   1630 1HD2 LEU A 102       3.625   7.695  11.581  1.00  0.80           H  
ATOM   1631 2HD2 LEU A 102       2.540   9.019  11.134  1.00  0.80           H  
ATOM   1632 3HD2 LEU A 102       2.960   8.763  12.837  1.00  0.80           H  
ATOM   1633  N   LYS A 103      -1.977   9.412  14.258  1.00  0.81           N  
ATOM   1634  CA  LYS A 103      -3.038  10.384  14.457  1.00  0.81           C  
ATOM   1635  C   LYS A 103      -2.818  11.147  15.756  1.00  0.81           C  
ATOM   1636  O   LYS A 103      -2.914  12.377  15.782  1.00  0.81           O  
ATOM   1637  CB  LYS A 103      -4.399   9.691  14.462  1.00  0.81           C  
ATOM   1638  CG  LYS A 103      -4.841   9.180  13.095  1.00  0.81           C  
ATOM   1639  CD  LYS A 103      -6.180   8.468  13.173  1.00  0.81           C  
ATOM   1640  CE  LYS A 103      -6.611   7.953  11.808  1.00  0.81           C  
ATOM   1641  NZ  LYS A 103      -7.911   7.230  11.875  1.00  0.81           N  
ATOM   1642  H   LYS A 103      -2.203   8.418  14.189  1.00  0.81           H  
ATOM   1643  HA  LYS A 103      -3.010  11.098  13.631  1.00  0.81           H  
ATOM   1644 1HB  LYS A 103      -4.360   8.833  15.140  1.00  0.81           H  
ATOM   1645 2HB  LYS A 103      -5.157  10.375  14.837  1.00  0.81           H  
ATOM   1646 1HG  LYS A 103      -4.918  10.020  12.404  1.00  0.81           H  
ATOM   1647 2HG  LYS A 103      -4.092   8.491  12.711  1.00  0.81           H  
ATOM   1648 1HD  LYS A 103      -6.095   7.623  13.860  1.00  0.81           H  
ATOM   1649 2HD  LYS A 103      -6.937   9.152  13.553  1.00  0.81           H  
ATOM   1650 1HE  LYS A 103      -6.708   8.795  11.125  1.00  0.81           H  
ATOM   1651 2HE  LYS A 103      -5.847   7.273  11.427  1.00  0.81           H  
ATOM   1652 1HZ  LYS A 103      -8.164   6.904  10.953  1.00  0.81           H  
ATOM   1653 2HZ  LYS A 103      -7.824   6.441  12.500  1.00  0.81           H  
ATOM   1654 3HZ  LYS A 103      -8.627   7.855  12.218  1.00  0.81           H  
ATOM   1655  N   TYR A 104      -2.424  10.440  16.820  1.00  0.85           N  
ATOM   1656  CA  TYR A 104      -2.134  11.088  18.093  1.00  0.85           C  
ATOM   1657  C   TYR A 104      -1.102  12.194  17.929  1.00  0.85           C  
ATOM   1658  O   TYR A 104      -1.255  13.293  18.469  1.00  0.85           O  
ATOM   1659  CB  TYR A 104      -1.651  10.113  19.166  1.00  0.85           C  
ATOM   1660  CG  TYR A 104      -1.280  10.874  20.428  1.00  0.85           C  
ATOM   1661  CD1 TYR A 104      -2.258  11.278  21.320  1.00  0.85           C  
ATOM   1662  CD2 TYR A 104       0.037  11.211  20.650  1.00  0.85           C  
ATOM   1663  CE1 TYR A 104      -1.912  12.029  22.428  1.00  0.85           C  
ATOM   1664  CE2 TYR A 104       0.390  11.964  21.749  1.00  0.85           C  
ATOM   1665  CZ  TYR A 104      -0.584  12.381  22.638  1.00  0.85           C  
ATOM   1666  OH  TYR A 104      -0.249  13.154  23.733  1.00  0.85           O  
ATOM   1667  H   TYR A 104      -2.357   9.422  16.765  1.00  0.85           H  
ATOM   1668  HA  TYR A 104      -3.052  11.552  18.453  1.00  0.85           H  
ATOM   1669 1HB  TYR A 104      -2.439   9.395  19.394  1.00  0.85           H  
ATOM   1670 2HB  TYR A 104      -0.779   9.567  18.820  1.00  0.85           H  
ATOM   1671  HD1 TYR A 104      -3.301  11.015  21.143  1.00  0.85           H  
ATOM   1672  HD2 TYR A 104       0.786  10.890  19.943  1.00  0.85           H  
ATOM   1673  HE1 TYR A 104      -2.682  12.353  23.127  1.00  0.85           H  
ATOM   1674  HE2 TYR A 104       1.434  12.238  21.912  1.00  0.85           H  
ATOM   1675  HH  TYR A 104       0.711  13.227  23.797  1.00  0.85           H  
ATOM   1676  N   PHE A 105      -0.036  11.897  17.190  1.00  0.92           N  
ATOM   1677  CA  PHE A 105       1.067  12.827  17.035  1.00  0.92           C  
ATOM   1678  C   PHE A 105       0.850  13.869  15.910  1.00  0.92           C  
ATOM   1679  O   PHE A 105       1.761  14.644  15.611  1.00  0.92           O  
ATOM   1680  CB  PHE A 105       2.361  12.077  16.715  1.00  0.92           C  
ATOM   1681  CG  PHE A 105       2.941  11.122  17.785  1.00  0.92           C  
ATOM   1682  CD1 PHE A 105       3.172   9.777  17.469  1.00  0.92           C  
ATOM   1683  CD2 PHE A 105       3.261  11.544  19.064  1.00  0.92           C  
ATOM   1684  CE1 PHE A 105       3.722   8.898  18.391  1.00  0.92           C  
ATOM   1685  CE2 PHE A 105       3.811  10.657  19.986  1.00  0.92           C  
ATOM   1686  CZ  PHE A 105       4.046   9.337  19.639  1.00  0.92           C  
ATOM   1687  H   PHE A 105       0.027  10.971  16.763  1.00  0.92           H  
ATOM   1688  HA  PHE A 105       1.192  13.360  17.977  1.00  0.92           H  
ATOM   1689 1HB  PHE A 105       2.185  11.481  15.814  1.00  0.92           H  
ATOM   1690 2HB  PHE A 105       3.124  12.800  16.461  1.00  0.92           H  
ATOM   1691  HD1 PHE A 105       2.923   9.425  16.467  1.00  0.92           H  
ATOM   1692  HD2 PHE A 105       3.089  12.585  19.341  1.00  0.92           H  
ATOM   1693  HE1 PHE A 105       3.903   7.861  18.116  1.00  0.92           H  
ATOM   1694  HE2 PHE A 105       4.067  11.007  20.978  1.00  0.92           H  
ATOM   1695  HZ  PHE A 105       4.489   8.652  20.356  1.00  0.92           H  
ATOM   1696  N   GLY A 106      -0.339  13.902  15.285  1.00  1.03           N  
ATOM   1697  CA  GLY A 106      -0.639  14.886  14.237  1.00  1.03           C  
ATOM   1698  C   GLY A 106      -0.374  14.493  12.767  1.00  1.03           C  
ATOM   1699  O   GLY A 106      -0.432  15.359  11.889  1.00  1.03           O  
ATOM   1700  H   GLY A 106      -1.079  13.251  15.552  1.00  1.03           H  
ATOM   1701 1HA  GLY A 106      -1.691  15.154  14.332  1.00  1.03           H  
ATOM   1702 2HA  GLY A 106      -0.084  15.796  14.457  1.00  1.03           H  
ATOM   1703  N   LEU A 107      -0.075  13.228  12.490  1.00  1.17           N  
ATOM   1704  CA  LEU A 107       0.176  12.773  11.119  1.00  1.17           C  
ATOM   1705  C   LEU A 107      -0.987  11.964  10.545  1.00  1.17           C  
ATOM   1706  O   LEU A 107      -1.663  11.219  11.252  1.00  1.17           O  
ATOM   1707  CB  LEU A 107       1.466  11.958  11.056  1.00  1.17           C  
ATOM   1708  CG  LEU A 107       2.751  12.697  11.410  1.00  1.17           C  
ATOM   1709  CD1 LEU A 107       3.909  11.724  11.443  1.00  1.17           C  
ATOM   1710  CD2 LEU A 107       2.997  13.744  10.349  1.00  1.17           C  
ATOM   1711  H   LEU A 107      -0.054  12.544  13.243  1.00  1.17           H  
ATOM   1712  HA  LEU A 107       0.309  13.651  10.489  1.00  1.17           H  
ATOM   1713 1HB  LEU A 107       1.373  11.132  11.749  1.00  1.17           H  
ATOM   1714 2HB  LEU A 107       1.576  11.558  10.053  1.00  1.17           H  
ATOM   1715  HG  LEU A 107       2.658  13.169  12.392  1.00  1.17           H  
ATOM   1716 1HD1 LEU A 107       4.830  12.257  11.678  1.00  1.17           H  
ATOM   1717 2HD1 LEU A 107       3.727  10.974  12.201  1.00  1.17           H  
ATOM   1718 3HD1 LEU A 107       3.999  11.255  10.478  1.00  1.17           H  
ATOM   1719 1HD2 LEU A 107       3.916  14.284  10.574  1.00  1.17           H  
ATOM   1720 2HD2 LEU A 107       3.091  13.257   9.375  1.00  1.17           H  
ATOM   1721 3HD2 LEU A 107       2.159  14.443  10.327  1.00  1.17           H  
ATOM   1722  N   GLY A 108      -1.217  12.099   9.246  1.00  1.34           N  
ATOM   1723  CA  GLY A 108      -2.276  11.345   8.587  1.00  1.34           C  
ATOM   1724  C   GLY A 108      -2.678  12.003   7.274  1.00  1.34           C  
ATOM   1725  O   GLY A 108      -2.026  12.946   6.825  1.00  1.34           O  
ATOM   1726  H   GLY A 108      -0.644  12.733   8.707  1.00  1.34           H  
ATOM   1727 1HA  GLY A 108      -1.941  10.324   8.404  1.00  1.34           H  
ATOM   1728 2HA  GLY A 108      -3.142  11.284   9.245  1.00  1.34           H  
ENDMDL

REMARK ID 646654 DOMAINID 640153 MODEL 3 1aa2-19tk2
MODEL     3
ATOM      1  N   SER A   1       1.946  -0.938  -2.857  1.00  2.40           N  
ATOM      2  CA  SER A   1       3.308  -0.510  -2.555  1.00  2.40           C  
ATOM      3  C   SER A   1       3.392   0.957  -2.199  1.00  2.40           C  
ATOM      4  O   SER A   1       2.539   1.762  -2.594  1.00  2.40           O  
ATOM      5  CB  SER A   1       4.211  -0.724  -3.749  1.00  2.40           C  
ATOM      6  OG  SER A   1       3.846   0.129  -4.817  1.00  2.40           O  
ATOM      7 1H   SER A   1       1.934  -1.436  -3.735  1.00  2.40           H  
ATOM      8 2H   SER A   1       1.620  -1.549  -2.121  1.00  2.40           H  
ATOM      9 3H   SER A   1       1.340  -0.133  -2.915  1.00  2.40           H  
ATOM     10  HA  SER A   1       3.674  -1.093  -1.709  1.00  2.40           H  
ATOM     11 1HB  SER A   1       5.243  -0.527  -3.461  1.00  2.40           H  
ATOM     12 2HB  SER A   1       4.154  -1.762  -4.071  1.00  2.40           H  
ATOM     13  HG  SER A   1       3.012  -0.231  -5.149  1.00  2.40           H  
ATOM     14  N   GLU A   2       4.478   1.316  -1.523  1.00  2.10           N  
ATOM     15  CA  GLU A   2       4.704   2.697  -1.130  1.00  2.10           C  
ATOM     16  C   GLU A   2       4.802   3.606  -2.342  1.00  2.10           C  
ATOM     17  O   GLU A   2       4.296   4.725  -2.310  1.00  2.10           O  
ATOM     18  CB  GLU A   2       5.975   2.814  -0.291  1.00  2.10           C  
ATOM     19  CG  GLU A   2       5.869   2.184   1.097  1.00  2.10           C  
ATOM     20  CD  GLU A   2       7.157   2.263   1.890  1.00  2.10           C  
ATOM     21  OE1 GLU A   2       8.152   2.670   1.339  1.00  2.10           O  
ATOM     22  OE2 GLU A   2       7.138   1.917   3.049  1.00  2.10           O  
ATOM     23  H   GLU A   2       5.153   0.616  -1.243  1.00  2.10           H  
ATOM     24  HA  GLU A   2       3.855   3.028  -0.527  1.00  2.10           H  
ATOM     25 1HB  GLU A   2       6.803   2.339  -0.817  1.00  2.10           H  
ATOM     26 2HB  GLU A   2       6.230   3.868  -0.164  1.00  2.10           H  
ATOM     27 1HG  GLU A   2       5.081   2.692   1.654  1.00  2.10           H  
ATOM     28 2HG  GLU A   2       5.581   1.140   0.985  1.00  2.10           H  
ATOM     29  N   LEU A   3       5.424   3.118  -3.421  1.00  1.80           N  
ATOM     30  CA  LEU A   3       5.563   3.941  -4.613  1.00  1.80           C  
ATOM     31  C   LEU A   3       4.229   4.261  -5.235  1.00  1.80           C  
ATOM     32  O   LEU A   3       3.999   5.403  -5.627  1.00  1.80           O  
ATOM     33  CB  LEU A   3       6.425   3.248  -5.662  1.00  1.80           C  
ATOM     34  CG  LEU A   3       7.891   3.131  -5.313  1.00  1.80           C  
ATOM     35  CD1 LEU A   3       8.588   2.279  -6.358  1.00  1.80           C  
ATOM     36  CD2 LEU A   3       8.487   4.533  -5.248  1.00  1.80           C  
ATOM     37  H   LEU A   3       5.809   2.187  -3.398  1.00  1.80           H  
ATOM     38  HA  LEU A   3       6.042   4.878  -4.329  1.00  1.80           H  
ATOM     39 1HB  LEU A   3       6.034   2.242  -5.820  1.00  1.80           H  
ATOM     40 2HB  LEU A   3       6.342   3.799  -6.599  1.00  1.80           H  
ATOM     41  HG  LEU A   3       8.002   2.643  -4.344  1.00  1.80           H  
ATOM     42 1HD1 LEU A   3       9.646   2.189  -6.110  1.00  1.80           H  
ATOM     43 2HD1 LEU A   3       8.134   1.287  -6.378  1.00  1.80           H  
ATOM     44 3HD1 LEU A   3       8.483   2.746  -7.337  1.00  1.80           H  
ATOM     45 1HD2 LEU A   3       9.544   4.471  -4.995  1.00  1.80           H  
ATOM     46 2HD2 LEU A   3       8.373   5.021  -6.217  1.00  1.80           H  
ATOM     47 3HD2 LEU A   3       7.965   5.122  -4.485  1.00  1.80           H  
ATOM     48  N   LEU A   4       3.306   3.292  -5.275  1.00  1.54           N  
ATOM     49  CA  LEU A   4       2.034   3.638  -5.895  1.00  1.54           C  
ATOM     50  C   LEU A   4       1.340   4.660  -4.998  1.00  1.54           C  
ATOM     51  O   LEU A   4       0.662   5.573  -5.477  1.00  1.54           O  
ATOM     52  CB  LEU A   4       1.175   2.407  -6.127  1.00  1.54           C  
ATOM     53  CG  LEU A   4       1.797   1.401  -7.143  1.00  1.54           C  
ATOM     54  CD1 LEU A   4       0.876   0.205  -7.292  1.00  1.54           C  
ATOM     55  CD2 LEU A   4       2.102   2.083  -8.437  1.00  1.54           C  
ATOM     56  H   LEU A   4       3.498   2.343  -4.935  1.00  1.54           H  
ATOM     57  HA  LEU A   4       2.228   4.102  -6.860  1.00  1.54           H  
ATOM     58 1HB  LEU A   4       1.039   1.894  -5.176  1.00  1.54           H  
ATOM     59 2HB  LEU A   4       0.203   2.718  -6.502  1.00  1.54           H  
ATOM     60  HG  LEU A   4       2.729   1.043  -6.751  1.00  1.54           H  
ATOM     61 1HD1 LEU A   4       1.323  -0.515  -7.977  1.00  1.54           H  
ATOM     62 2HD1 LEU A   4       0.724  -0.262  -6.322  1.00  1.54           H  
ATOM     63 3HD1 LEU A   4      -0.080   0.532  -7.686  1.00  1.54           H  
ATOM     64 1HD2 LEU A   4       2.560   1.375  -9.128  1.00  1.54           H  
ATOM     65 2HD2 LEU A   4       1.216   2.449  -8.856  1.00  1.54           H  
ATOM     66 3HD2 LEU A   4       2.784   2.904  -8.253  1.00  1.54           H  
ATOM     67  N   GLY A   5       1.557   4.525  -3.684  1.00  1.34           N  
ATOM     68  CA  GLY A   5       1.030   5.460  -2.706  1.00  1.34           C  
ATOM     69  C   GLY A   5       1.538   6.860  -3.038  1.00  1.34           C  
ATOM     70  O   GLY A   5       0.749   7.800  -3.157  1.00  1.34           O  
ATOM     71  H   GLY A   5       2.104   3.730  -3.347  1.00  1.34           H  
ATOM     72 1HA  GLY A   5      -0.059   5.439  -2.718  1.00  1.34           H  
ATOM     73 2HA  GLY A   5       1.365   5.168  -1.711  1.00  1.34           H  
ATOM     74  N   GLU A   6       2.860   6.994  -3.213  1.00  1.18           N  
ATOM     75  CA  GLU A   6       3.455   8.291  -3.528  1.00  1.18           C  
ATOM     76  C   GLU A   6       2.902   8.845  -4.833  1.00  1.18           C  
ATOM     77  O   GLU A   6       2.632  10.043  -4.935  1.00  1.18           O  
ATOM     78  CB  GLU A   6       4.991   8.198  -3.643  1.00  1.18           C  
ATOM     79  CG  GLU A   6       5.747   7.989  -2.323  1.00  1.18           C  
ATOM     80  CD  GLU A   6       7.258   7.884  -2.507  1.00  1.18           C  
ATOM     81  OE1 GLU A   6       7.701   7.773  -3.627  1.00  1.18           O  
ATOM     82  OE2 GLU A   6       7.961   7.931  -1.522  1.00  1.18           O  
ATOM     83  H   GLU A   6       3.453   6.173  -3.095  1.00  1.18           H  
ATOM     84  HA  GLU A   6       3.206   8.987  -2.727  1.00  1.18           H  
ATOM     85 1HB  GLU A   6       5.249   7.373  -4.306  1.00  1.18           H  
ATOM     86 2HB  GLU A   6       5.368   9.108  -4.102  1.00  1.18           H  
ATOM     87 1HG  GLU A   6       5.527   8.823  -1.658  1.00  1.18           H  
ATOM     88 2HG  GLU A   6       5.379   7.078  -1.852  1.00  1.18           H  
ATOM     89  N   PHE A   7       2.663   7.984  -5.822  1.00  1.06           N  
ATOM     90  CA  PHE A   7       2.142   8.500  -7.075  1.00  1.06           C  
ATOM     91  C   PHE A   7       0.773   9.112  -6.827  1.00  1.06           C  
ATOM     92  O   PHE A   7       0.484  10.216  -7.291  1.00  1.06           O  
ATOM     93  CB  PHE A   7       1.974   7.384  -8.109  1.00  1.06           C  
ATOM     94  CG  PHE A   7       3.257   6.753  -8.536  1.00  1.06           C  
ATOM     95  CD1 PHE A   7       4.464   7.313  -8.189  1.00  1.06           C  
ATOM     96  CD2 PHE A   7       3.254   5.588  -9.282  1.00  1.06           C  
ATOM     97  CE1 PHE A   7       5.652   6.723  -8.565  1.00  1.06           C  
ATOM     98  CE2 PHE A   7       4.428   4.993  -9.663  1.00  1.06           C  
ATOM     99  CZ  PHE A   7       5.637   5.561  -9.302  1.00  1.06           C  
ATOM    100  H   PHE A   7       2.901   6.998  -5.712  1.00  1.06           H  
ATOM    101  HA  PHE A   7       2.813   9.267  -7.456  1.00  1.06           H  
ATOM    102 1HB  PHE A   7       1.333   6.605  -7.701  1.00  1.06           H  
ATOM    103 2HB  PHE A   7       1.479   7.781  -8.992  1.00  1.06           H  
ATOM    104  HD1 PHE A   7       4.468   8.222  -7.596  1.00  1.06           H  
ATOM    105  HD2 PHE A   7       2.305   5.137  -9.560  1.00  1.06           H  
ATOM    106  HE1 PHE A   7       6.600   7.175  -8.272  1.00  1.06           H  
ATOM    107  HE2 PHE A   7       4.404   4.073 -10.245  1.00  1.06           H  
ATOM    108  HZ  PHE A   7       6.573   5.090  -9.596  1.00  1.06           H  
ATOM    109  N   LEU A   8      -0.058   8.435  -6.033  1.00  0.98           N  
ATOM    110  CA  LEU A   8      -1.393   8.948  -5.774  1.00  0.98           C  
ATOM    111  C   LEU A   8      -1.331  10.255  -5.002  1.00  0.98           C  
ATOM    112  O   LEU A   8      -2.053  11.202  -5.325  1.00  0.98           O  
ATOM    113  CB  LEU A   8      -2.206   7.899  -5.018  1.00  0.98           C  
ATOM    114  CG  LEU A   8      -2.521   6.641  -5.850  1.00  0.98           C  
ATOM    115  CD1 LEU A   8      -3.168   5.588  -4.981  1.00  0.98           C  
ATOM    116  CD2 LEU A   8      -3.406   7.000  -6.988  1.00  0.98           C  
ATOM    117  H   LEU A   8       0.228   7.532  -5.648  1.00  0.98           H  
ATOM    118  HA  LEU A   8      -1.883   9.137  -6.721  1.00  0.98           H  
ATOM    119 1HB  LEU A   8      -1.644   7.591  -4.138  1.00  0.98           H  
ATOM    120 2HB  LEU A   8      -3.146   8.346  -4.696  1.00  0.98           H  
ATOM    121  HG  LEU A   8      -1.593   6.229  -6.241  1.00  0.98           H  
ATOM    122 1HD1 LEU A   8      -3.370   4.700  -5.580  1.00  0.98           H  
ATOM    123 2HD1 LEU A   8      -2.490   5.331  -4.165  1.00  0.98           H  
ATOM    124 3HD1 LEU A   8      -4.102   5.973  -4.574  1.00  0.98           H  
ATOM    125 1HD2 LEU A   8      -3.583   6.101  -7.533  1.00  0.98           H  
ATOM    126 2HD2 LEU A   8      -4.348   7.404  -6.616  1.00  0.98           H  
ATOM    127 3HD2 LEU A   8      -2.915   7.733  -7.621  1.00  0.98           H  
ATOM    128  N   GLU A   9      -0.422  10.348  -4.029  1.00  0.92           N  
ATOM    129  CA  GLU A   9      -0.306  11.580  -3.259  1.00  0.92           C  
ATOM    130  C   GLU A   9       0.122  12.744  -4.151  1.00  0.92           C  
ATOM    131  O   GLU A   9      -0.385  13.861  -4.007  1.00  0.92           O  
ATOM    132  CB  GLU A   9       0.678  11.423  -2.087  1.00  0.92           C  
ATOM    133  CG  GLU A   9       0.182  10.515  -0.945  1.00  0.92           C  
ATOM    134  CD  GLU A   9       1.171  10.383   0.207  1.00  0.92           C  
ATOM    135  OE1 GLU A   9       2.258  10.905   0.108  1.00  0.92           O  
ATOM    136  OE2 GLU A   9       0.826   9.761   1.187  1.00  0.92           O  
ATOM    137  H   GLU A   9       0.159   9.539  -3.802  1.00  0.92           H  
ATOM    138  HA  GLU A   9      -1.288  11.815  -2.847  1.00  0.92           H  
ATOM    139 1HB  GLU A   9       1.614  11.004  -2.461  1.00  0.92           H  
ATOM    140 2HB  GLU A   9       0.902  12.401  -1.668  1.00  0.92           H  
ATOM    141 1HG  GLU A   9      -0.755  10.920  -0.561  1.00  0.92           H  
ATOM    142 2HG  GLU A   9      -0.027   9.528  -1.353  1.00  0.92           H  
ATOM    143  N   TRP A  10       1.027  12.486  -5.101  1.00  0.87           N  
ATOM    144  CA  TRP A  10       1.486  13.540  -5.997  1.00  0.87           C  
ATOM    145  C   TRP A  10       0.349  14.014  -6.887  1.00  0.87           C  
ATOM    146  O   TRP A  10       0.141  15.216  -7.069  1.00  0.87           O  
ATOM    147  CB  TRP A  10       2.606  13.029  -6.894  1.00  0.87           C  
ATOM    148  CG  TRP A  10       3.857  12.698  -6.170  1.00  0.87           C  
ATOM    149  CD1 TRP A  10       4.248  13.125  -4.939  1.00  0.87           C  
ATOM    150  CD2 TRP A  10       4.899  11.834  -6.645  1.00  0.87           C  
ATOM    151  NE1 TRP A  10       5.464  12.575  -4.616  1.00  0.87           N  
ATOM    152  CE2 TRP A  10       5.872  11.778  -5.653  1.00  0.87           C  
ATOM    153  CE3 TRP A  10       5.075  11.118  -7.806  1.00  0.87           C  
ATOM    154  CZ2 TRP A  10       7.010  11.012  -5.794  1.00  0.87           C  
ATOM    155  CZ3 TRP A  10       6.209  10.357  -7.958  1.00  0.87           C  
ATOM    156  CH2 TRP A  10       7.150  10.299  -6.974  1.00  0.87           C  
ATOM    157  H   TRP A  10       1.428  11.549  -5.173  1.00  0.87           H  
ATOM    158  HA  TRP A  10       1.846  14.377  -5.402  1.00  0.87           H  
ATOM    159 1HB  TRP A  10       2.269  12.127  -7.409  1.00  0.87           H  
ATOM    160 2HB  TRP A  10       2.818  13.763  -7.648  1.00  0.87           H  
ATOM    161  HD1 TRP A  10       3.676  13.796  -4.301  1.00  0.87           H  
ATOM    162  HE1 TRP A  10       5.972  12.726  -3.757  1.00  0.87           H  
ATOM    163  HE3 TRP A  10       4.320  11.160  -8.574  1.00  0.87           H  
ATOM    164  HZ2 TRP A  10       7.777  10.954  -5.019  1.00  0.87           H  
ATOM    165  HZ3 TRP A  10       6.333   9.794  -8.881  1.00  0.87           H  
ATOM    166  HH2 TRP A  10       8.032   9.680  -7.115  1.00  0.87           H  
ATOM    167  N   LEU A  11      -0.420  13.064  -7.404  1.00  0.84           N  
ATOM    168  CA  LEU A  11      -1.523  13.364  -8.297  1.00  0.84           C  
ATOM    169  C   LEU A  11      -2.572  14.188  -7.553  1.00  0.84           C  
ATOM    170  O   LEU A  11      -3.116  15.155  -8.101  1.00  0.84           O  
ATOM    171  CB  LEU A  11      -2.069  12.031  -8.794  1.00  0.84           C  
ATOM    172  CG  LEU A  11      -1.093  11.243  -9.739  1.00  0.84           C  
ATOM    173  CD1 LEU A  11      -1.563   9.807  -9.883  1.00  0.84           C  
ATOM    174  CD2 LEU A  11      -1.048  11.905 -11.077  1.00  0.84           C  
ATOM    175  H   LEU A  11      -0.204  12.084  -7.203  1.00  0.84           H  
ATOM    176  HA  LEU A  11      -1.149  13.944  -9.138  1.00  0.84           H  
ATOM    177 1HB  LEU A  11      -2.251  11.401  -7.933  1.00  0.84           H  
ATOM    178 2HB  LEU A  11      -2.998  12.204  -9.328  1.00  0.84           H  
ATOM    179  HG  LEU A  11      -0.096  11.248  -9.323  1.00  0.84           H  
ATOM    180 1HD1 LEU A  11      -0.876   9.274 -10.532  1.00  0.84           H  
ATOM    181 2HD1 LEU A  11      -1.569   9.338  -8.915  1.00  0.84           H  
ATOM    182 3HD1 LEU A  11      -2.538   9.780 -10.283  1.00  0.84           H  
ATOM    183 1HD2 LEU A  11      -0.364  11.360 -11.730  1.00  0.84           H  
ATOM    184 2HD2 LEU A  11      -2.042  11.910 -11.509  1.00  0.84           H  
ATOM    185 3HD2 LEU A  11      -0.693  12.925 -10.957  1.00  0.84           H  
ATOM    186  N   GLN A  12      -2.820  13.847  -6.283  1.00  0.81           N  
ATOM    187  CA  GLN A  12      -3.759  14.601  -5.460  1.00  0.81           C  
ATOM    188  C   GLN A  12      -3.215  16.004  -5.177  1.00  0.81           C  
ATOM    189  O   GLN A  12      -3.945  16.992  -5.267  1.00  0.81           O  
ATOM    190  CB  GLN A  12      -4.024  13.865  -4.139  1.00  0.81           C  
ATOM    191  CG  GLN A  12      -4.826  12.567  -4.273  1.00  0.81           C  
ATOM    192  CD  GLN A  12      -4.874  11.782  -2.981  1.00  0.81           C  
ATOM    193  OE1 GLN A  12      -3.955  11.868  -2.156  1.00  0.81           O  
ATOM    194  NE2 GLN A  12      -5.941  11.014  -2.782  1.00  0.81           N  
ATOM    195  H   GLN A  12      -2.362  13.026  -5.884  1.00  0.81           H  
ATOM    196  HA  GLN A  12      -4.698  14.697  -6.003  1.00  0.81           H  
ATOM    197 1HB  GLN A  12      -3.068  13.614  -3.676  1.00  0.81           H  
ATOM    198 2HB  GLN A  12      -4.553  14.526  -3.456  1.00  0.81           H  
ATOM    199 1HG  GLN A  12      -5.849  12.809  -4.559  1.00  0.81           H  
ATOM    200 2HG  GLN A  12      -4.370  11.946  -5.022  1.00  0.81           H  
ATOM    201 1HE2 GLN A  12      -6.022  10.477  -1.946  1.00  0.81           H  
ATOM    202 2HE2 GLN A  12      -6.689  10.968  -3.482  1.00  0.81           H  
ATOM    203  N   GLY A  13      -1.907  16.113  -4.912  1.00  0.79           N  
ATOM    204  CA  GLY A  13      -1.290  17.410  -4.646  1.00  0.79           C  
ATOM    205  C   GLY A  13      -1.472  18.367  -5.824  1.00  0.79           C  
ATOM    206  O   GLY A  13      -1.673  19.569  -5.637  1.00  0.79           O  
ATOM    207  H   GLY A  13      -1.331  15.275  -4.841  1.00  0.79           H  
ATOM    208 1HA  GLY A  13      -1.724  17.842  -3.746  1.00  0.79           H  
ATOM    209 2HA  GLY A  13      -0.228  17.262  -4.457  1.00  0.79           H  
ATOM    210  N   VAL A  14      -1.438  17.815  -7.036  1.00  0.78           N  
ATOM    211  CA  VAL A  14      -1.625  18.579  -8.261  1.00  0.78           C  
ATOM    212  C   VAL A  14      -3.084  18.919  -8.549  1.00  0.78           C  
ATOM    213  O   VAL A  14      -3.400  20.047  -8.937  1.00  0.78           O  
ATOM    214  CB  VAL A  14      -1.087  17.796  -9.471  1.00  0.78           C  
ATOM    215  CG1 VAL A  14      -1.427  18.526 -10.730  1.00  0.78           C  
ATOM    216  CG2 VAL A  14       0.424  17.651  -9.368  1.00  0.78           C  
ATOM    217  H   VAL A  14      -1.224  16.818  -7.100  1.00  0.78           H  
ATOM    218  HA  VAL A  14      -1.065  19.510  -8.168  1.00  0.78           H  
ATOM    219  HB  VAL A  14      -1.553  16.810  -9.498  1.00  0.78           H  
ATOM    220 1HG1 VAL A  14      -1.051  17.987 -11.575  1.00  0.78           H  
ATOM    221 2HG1 VAL A  14      -2.506  18.641 -10.821  1.00  0.78           H  
ATOM    222 3HG1 VAL A  14      -0.966  19.477 -10.687  1.00  0.78           H  
ATOM    223 1HG2 VAL A  14       0.798  17.092 -10.223  1.00  0.78           H  
ATOM    224 2HG2 VAL A  14       0.881  18.643  -9.351  1.00  0.78           H  
ATOM    225 3HG2 VAL A  14       0.679  17.126  -8.458  1.00  0.78           H  
ATOM    226  N   THR A  15      -3.968  17.934  -8.386  1.00  0.78           N  
ATOM    227  CA  THR A  15      -5.363  18.089  -8.763  1.00  0.78           C  
ATOM    228  C   THR A  15      -6.370  18.525  -7.692  1.00  0.78           C  
ATOM    229  O   THR A  15      -7.490  18.904  -8.047  1.00  0.78           O  
ATOM    230  CB  THR A  15      -5.838  16.783  -9.402  1.00  0.78           C  
ATOM    231  OG1 THR A  15      -5.739  15.699  -8.478  1.00  0.78           O  
ATOM    232  CG2 THR A  15      -4.945  16.496 -10.601  1.00  0.78           C  
ATOM    233  H   THR A  15      -3.650  17.026  -8.049  1.00  0.78           H  
ATOM    234  HA  THR A  15      -5.393  18.851  -9.542  1.00  0.78           H  
ATOM    235  HB  THR A  15      -6.862  16.896  -9.721  1.00  0.78           H  
ATOM    236  HG1 THR A  15      -4.787  15.520  -8.307  1.00  0.78           H  
ATOM    237 1HG2 THR A  15      -5.253  15.605 -11.093  1.00  0.78           H  
ATOM    238 2HG2 THR A  15      -4.991  17.318 -11.299  1.00  0.78           H  
ATOM    239 3HG2 THR A  15      -3.924  16.382 -10.257  1.00  0.78           H  
ATOM    240  N   LYS A  16      -6.008  18.492  -6.413  1.00  0.78           N  
ATOM    241  CA  LYS A  16      -6.957  18.853  -5.365  1.00  0.78           C  
ATOM    242  C   LYS A  16      -7.618  20.199  -5.613  1.00  0.78           C  
ATOM    243  O   LYS A  16      -6.954  21.215  -5.818  1.00  0.78           O  
ATOM    244  CB  LYS A  16      -6.264  18.903  -4.000  1.00  0.78           C  
ATOM    245  CG  LYS A  16      -7.184  19.225  -2.822  1.00  0.78           C  
ATOM    246  CD  LYS A  16      -6.423  19.193  -1.496  1.00  0.78           C  
ATOM    247  CE  LYS A  16      -7.340  19.507  -0.320  1.00  0.78           C  
ATOM    248  NZ  LYS A  16      -6.606  19.490   0.977  1.00  0.78           N  
ATOM    249  H   LYS A  16      -5.087  18.150  -6.148  1.00  0.78           H  
ATOM    250  HA  LYS A  16      -7.738  18.094  -5.337  1.00  0.78           H  
ATOM    251 1HB  LYS A  16      -5.800  17.938  -3.800  1.00  0.78           H  
ATOM    252 2HB  LYS A  16      -5.465  19.644  -4.027  1.00  0.78           H  
ATOM    253 1HG  LYS A  16      -7.612  20.219  -2.957  1.00  0.78           H  
ATOM    254 2HG  LYS A  16      -7.995  18.501  -2.787  1.00  0.78           H  
ATOM    255 1HD  LYS A  16      -5.984  18.205  -1.353  1.00  0.78           H  
ATOM    256 2HD  LYS A  16      -5.619  19.928  -1.525  1.00  0.78           H  
ATOM    257 1HE  LYS A  16      -7.779  20.494  -0.464  1.00  0.78           H  
ATOM    258 2HE  LYS A  16      -8.139  18.767  -0.282  1.00  0.78           H  
ATOM    259 1HZ  LYS A  16      -7.247  19.702   1.729  1.00  0.78           H  
ATOM    260 2HZ  LYS A  16      -6.205  18.575   1.126  1.00  0.78           H  
ATOM    261 3HZ  LYS A  16      -5.870  20.181   0.958  1.00  0.78           H  
ATOM    262  N   GLY A  17      -8.946  20.196  -5.559  1.00  0.79           N  
ATOM    263  CA  GLY A  17      -9.755  21.393  -5.740  1.00  0.79           C  
ATOM    264  C   GLY A  17     -10.226  21.622  -7.179  1.00  0.79           C  
ATOM    265  O   GLY A  17     -11.101  22.458  -7.409  1.00  0.79           O  
ATOM    266  H   GLY A  17      -9.418  19.318  -5.400  1.00  0.79           H  
ATOM    267 1HA  GLY A  17     -10.625  21.329  -5.088  1.00  0.79           H  
ATOM    268 2HA  GLY A  17      -9.184  22.258  -5.409  1.00  0.79           H  
ATOM    269  N   ALA A  18      -9.664  20.900  -8.150  1.00  0.79           N  
ATOM    270  CA  ALA A  18     -10.092  21.088  -9.532  1.00  0.79           C  
ATOM    271  C   ALA A  18     -11.538  20.579  -9.688  1.00  0.79           C  
ATOM    272  O   ALA A  18     -11.822  19.443  -9.297  1.00  0.79           O  
ATOM    273  CB  ALA A  18      -9.157  20.364 -10.485  1.00  0.79           C  
ATOM    274  H   ALA A  18      -8.934  20.219  -7.935  1.00  0.79           H  
ATOM    275  HA  ALA A  18     -10.027  22.141  -9.757  1.00  0.79           H  
ATOM    276 1HB  ALA A  18      -9.472  20.535 -11.497  1.00  0.79           H  
ATOM    277 2HB  ALA A  18      -8.141  20.739 -10.351  1.00  0.79           H  
ATOM    278 3HB  ALA A  18      -9.174  19.299 -10.273  1.00  0.79           H  
ATOM    279  N   PRO A  19     -12.476  21.373 -10.229  1.00  0.78           N  
ATOM    280  CA  PRO A  19     -13.861  20.984 -10.410  1.00  0.78           C  
ATOM    281  C   PRO A  19     -14.037  19.681 -11.165  1.00  0.78           C  
ATOM    282  O   PRO A  19     -13.451  19.475 -12.223  1.00  0.78           O  
ATOM    283  CB  PRO A  19     -14.407  22.155 -11.234  1.00  0.78           C  
ATOM    284  CG  PRO A  19     -13.567  23.340 -10.803  1.00  0.78           C  
ATOM    285  CD  PRO A  19     -12.185  22.789 -10.576  1.00  0.78           C  
ATOM    286  HA  PRO A  19     -14.351  20.933  -9.426  1.00  0.78           H  
ATOM    287 1HB  PRO A  19     -14.324  21.934 -12.308  1.00  0.78           H  
ATOM    288 2HB  PRO A  19     -15.477  22.291 -11.021  1.00  0.78           H  
ATOM    289 1HG  PRO A  19     -13.588  24.121 -11.578  1.00  0.78           H  
ATOM    290 2HG  PRO A  19     -13.992  23.790  -9.891  1.00  0.78           H  
ATOM    291 1HD  PRO A  19     -11.548  22.885 -11.454  1.00  0.78           H  
ATOM    292 2HD  PRO A  19     -11.786  23.332  -9.705  1.00  0.78           H  
ATOM    293  N   GLY A  20     -14.877  18.809 -10.625  1.00  0.79           N  
ATOM    294  CA  GLY A  20     -15.180  17.532 -11.256  1.00  0.79           C  
ATOM    295  C   GLY A  20     -14.119  16.449 -11.038  1.00  0.79           C  
ATOM    296  O   GLY A  20     -14.286  15.322 -11.523  1.00  0.79           O  
ATOM    297  H   GLY A  20     -15.320  19.034  -9.746  1.00  0.79           H  
ATOM    298 1HA  GLY A  20     -16.134  17.179 -10.870  1.00  0.79           H  
ATOM    299 2HA  GLY A  20     -15.315  17.690 -12.325  1.00  0.79           H  
ATOM    300  N   VAL A  21     -13.054  16.758 -10.287  1.00  0.80           N  
ATOM    301  CA  VAL A  21     -11.973  15.796 -10.102  1.00  0.80           C  
ATOM    302  C   VAL A  21     -11.790  15.380  -8.644  1.00  0.80           C  
ATOM    303  O   VAL A  21     -11.755  16.218  -7.745  1.00  0.80           O  
ATOM    304  CB  VAL A  21     -10.669  16.422 -10.607  1.00  0.80           C  
ATOM    305  CG1 VAL A  21      -9.513  15.466 -10.477  1.00  0.80           C  
ATOM    306  CG2 VAL A  21     -10.871  16.878 -12.017  1.00  0.80           C  
ATOM    307  H   VAL A  21     -12.940  17.697  -9.896  1.00  0.80           H  
ATOM    308  HA  VAL A  21     -12.192  14.908 -10.693  1.00  0.80           H  
ATOM    309  HB  VAL A  21     -10.431  17.285  -9.989  1.00  0.80           H  
ATOM    310 1HG1 VAL A  21      -8.614  15.950 -10.838  1.00  0.80           H  
ATOM    311 2HG1 VAL A  21      -9.376  15.175  -9.439  1.00  0.80           H  
ATOM    312 3HG1 VAL A  21      -9.722  14.591 -11.081  1.00  0.80           H  
ATOM    313 1HG2 VAL A  21      -9.979  17.337 -12.374  1.00  0.80           H  
ATOM    314 2HG2 VAL A  21     -11.114  16.033 -12.626  1.00  0.80           H  
ATOM    315 3HG2 VAL A  21     -11.682  17.600 -12.060  1.00  0.80           H  
ATOM    316  N   ASN A  22     -11.686  14.074  -8.407  1.00  0.83           N  
ATOM    317  CA  ASN A  22     -11.467  13.569  -7.057  1.00  0.83           C  
ATOM    318  C   ASN A  22     -10.762  12.213  -7.123  1.00  0.83           C  
ATOM    319  O   ASN A  22     -11.372  11.206  -7.493  1.00  0.83           O  
ATOM    320  CB  ASN A  22     -12.775  13.471  -6.285  1.00  0.83           C  
ATOM    321  CG  ASN A  22     -12.583  13.160  -4.813  1.00  0.83           C  
ATOM    322  OD1 ASN A  22     -11.454  13.065  -4.317  1.00  0.83           O  
ATOM    323  ND2 ASN A  22     -13.679  13.004  -4.104  1.00  0.83           N  
ATOM    324  H   ASN A  22     -11.742  13.426  -9.179  1.00  0.83           H  
ATOM    325  HA  ASN A  22     -10.802  14.255  -6.528  1.00  0.83           H  
ATOM    326 1HB  ASN A  22     -13.322  14.412  -6.372  1.00  0.83           H  
ATOM    327 2HB  ASN A  22     -13.396  12.692  -6.725  1.00  0.83           H  
ATOM    328 1HD2 ASN A  22     -13.618  12.799  -3.127  1.00  0.83           H  
ATOM    329 2HD2 ASN A  22     -14.573  13.091  -4.543  1.00  0.83           H  
ATOM    330  N   LEU A  23      -9.464  12.190  -6.831  1.00  0.87           N  
ATOM    331  CA  LEU A  23      -8.711  10.943  -6.917  1.00  0.87           C  
ATOM    332  C   LEU A  23      -8.806  10.187  -5.600  1.00  0.87           C  
ATOM    333  O   LEU A  23      -8.217  10.597  -4.594  1.00  0.87           O  
ATOM    334  CB  LEU A  23      -7.250  11.247  -7.315  1.00  0.87           C  
ATOM    335  CG  LEU A  23      -6.251  10.053  -7.425  1.00  0.87           C  
ATOM    336  CD1 LEU A  23      -6.730   9.042  -8.417  1.00  0.87           C  
ATOM    337  CD2 LEU A  23      -4.933  10.593  -7.891  1.00  0.87           C  
ATOM    338  H   LEU A  23      -9.005  13.040  -6.535  1.00  0.87           H  
ATOM    339  HA  LEU A  23      -9.147  10.329  -7.690  1.00  0.87           H  
ATOM    340 1HB  LEU A  23      -7.260  11.743  -8.286  1.00  0.87           H  
ATOM    341 2HB  LEU A  23      -6.838  11.945  -6.594  1.00  0.87           H  
ATOM    342  HG  LEU A  23      -6.137   9.570  -6.454  1.00  0.87           H  
ATOM    343 1HD1 LEU A  23      -6.017   8.224  -8.490  1.00  0.87           H  
ATOM    344 2HD1 LEU A  23      -7.670   8.659  -8.059  1.00  0.87           H  
ATOM    345 3HD1 LEU A  23      -6.856   9.504  -9.394  1.00  0.87           H  
ATOM    346 1HD2 LEU A  23      -4.214   9.784  -7.976  1.00  0.87           H  
ATOM    347 2HD2 LEU A  23      -5.066  11.065  -8.865  1.00  0.87           H  
ATOM    348 3HD2 LEU A  23      -4.567  11.325  -7.184  1.00  0.87           H  
ATOM    349  N   THR A  24      -9.593   9.101  -5.613  1.00  0.92           N  
ATOM    350  CA  THR A  24      -9.861   8.314  -4.408  1.00  0.92           C  
ATOM    351  C   THR A  24      -9.560   6.844  -4.651  1.00  0.92           C  
ATOM    352  O   THR A  24      -9.265   6.089  -3.723  1.00  0.92           O  
ATOM    353  CB  THR A  24     -11.330   8.444  -3.974  1.00  0.92           C  
ATOM    354  OG1 THR A  24     -12.177   7.884  -4.981  1.00  0.92           O  
ATOM    355  CG2 THR A  24     -11.691   9.899  -3.800  1.00  0.92           C  
ATOM    356  H   THR A  24     -10.021   8.832  -6.492  1.00  0.92           H  
ATOM    357  HA  THR A  24      -9.219   8.669  -3.603  1.00  0.92           H  
ATOM    358  HB  THR A  24     -11.480   7.909  -3.037  1.00  0.92           H  
ATOM    359  HG1 THR A  24     -11.841   7.015  -5.224  1.00  0.92           H  
ATOM    360 1HG2 THR A  24     -12.731   9.986  -3.497  1.00  0.92           H  
ATOM    361 2HG2 THR A  24     -11.052  10.349  -3.040  1.00  0.92           H  
ATOM    362 3HG2 THR A  24     -11.549  10.413  -4.743  1.00  0.92           H  
ATOM    363  N   GLY A  25      -9.617   6.450  -5.917  1.00  0.95           N  
ATOM    364  CA  GLY A  25      -9.345   5.074  -6.318  1.00  0.95           C  
ATOM    365  C   GLY A  25      -8.525   5.219  -7.567  1.00  0.95           C  
ATOM    366  O   GLY A  25      -8.726   6.171  -8.302  1.00  0.95           O  
ATOM    367  H   GLY A  25      -9.881   7.130  -6.634  1.00  0.95           H  
ATOM    368 1HA  GLY A  25      -8.788   4.546  -5.543  1.00  0.95           H  
ATOM    369 2HA  GLY A  25     -10.272   4.538  -6.519  1.00  0.95           H  
ATOM    370  N   PHE A  26      -7.637   4.301  -7.875  1.00  0.96           N  
ATOM    371  CA  PHE A  26      -6.828   4.608  -9.039  1.00  0.96           C  
ATOM    372  C   PHE A  26      -7.466   4.305 -10.388  1.00  0.96           C  
ATOM    373  O   PHE A  26      -7.816   5.229 -11.129  1.00  0.96           O  
ATOM    374  CB  PHE A  26      -5.501   3.914  -8.918  1.00  0.96           C  
ATOM    375  CG  PHE A  26      -4.692   4.175 -10.032  1.00  0.96           C  
ATOM    376  CD1 PHE A  26      -4.147   5.393 -10.197  1.00  0.96           C  
ATOM    377  CD2 PHE A  26      -4.444   3.208 -10.922  1.00  0.96           C  
ATOM    378  CE1 PHE A  26      -3.363   5.632 -11.219  1.00  0.96           C  
ATOM    379  CE2 PHE A  26      -3.665   3.435 -11.967  1.00  0.96           C  
ATOM    380  CZ  PHE A  26      -3.113   4.646 -12.115  1.00  0.96           C  
ATOM    381  H   PHE A  26      -7.486   3.477  -7.309  1.00  0.96           H  
ATOM    382  HA  PHE A  26      -6.620   5.680  -9.019  1.00  0.96           H  
ATOM    383 1HB  PHE A  26      -4.984   4.244  -8.023  1.00  0.96           H  
ATOM    384 2HB  PHE A  26      -5.645   2.834  -8.844  1.00  0.96           H  
ATOM    385  HD1 PHE A  26      -4.356   6.175  -9.492  1.00  0.96           H  
ATOM    386  HD2 PHE A  26      -4.879   2.243 -10.763  1.00  0.96           H  
ATOM    387  HE1 PHE A  26      -2.933   6.601 -11.314  1.00  0.96           H  
ATOM    388  HE2 PHE A  26      -3.458   2.650 -12.671  1.00  0.96           H  
ATOM    389  HZ  PHE A  26      -2.465   4.814 -12.936  1.00  0.96           H  
ATOM    390  N   GLY A  27      -7.713   3.032 -10.706  1.00  0.94           N  
ATOM    391  CA  GLY A  27      -8.331   2.746 -11.989  1.00  0.94           C  
ATOM    392  C   GLY A  27      -9.687   3.421 -12.098  1.00  0.94           C  
ATOM    393  O   GLY A  27     -10.085   3.891 -13.162  1.00  0.94           O  
ATOM    394  H   GLY A  27      -7.431   2.247 -10.113  1.00  0.94           H  
ATOM    395 1HA  GLY A  27      -7.677   3.085 -12.794  1.00  0.94           H  
ATOM    396 2HA  GLY A  27      -8.447   1.667 -12.100  1.00  0.94           H  
ATOM    397  N   LYS A  28     -10.393   3.513 -10.971  1.00  0.88           N  
ATOM    398  CA  LYS A  28     -11.704   4.117 -10.996  1.00  0.88           C  
ATOM    399  C   LYS A  28     -11.684   5.633 -11.155  1.00  0.88           C  
ATOM    400  O   LYS A  28     -12.359   6.150 -12.030  1.00  0.88           O  
ATOM    401  CB  LYS A  28     -12.471   3.747  -9.734  1.00  0.88           C  
ATOM    402  CG  LYS A  28     -12.878   2.279  -9.668  1.00  0.88           C  
ATOM    403  CD  LYS A  28     -13.620   1.958  -8.381  1.00  0.88           C  
ATOM    404  CE  LYS A  28     -14.012   0.486  -8.327  1.00  0.88           C  
ATOM    405  NZ  LYS A  28     -14.704   0.141  -7.052  1.00  0.88           N  
ATOM    406  H   LYS A  28     -10.013   3.137 -10.117  1.00  0.88           H  
ATOM    407  HA  LYS A  28     -12.243   3.707 -11.847  1.00  0.88           H  
ATOM    408 1HB  LYS A  28     -11.859   3.972  -8.859  1.00  0.88           H  
ATOM    409 2HB  LYS A  28     -13.374   4.354  -9.668  1.00  0.88           H  
ATOM    410 1HG  LYS A  28     -13.522   2.045 -10.520  1.00  0.88           H  
ATOM    411 2HG  LYS A  28     -11.989   1.653  -9.731  1.00  0.88           H  
ATOM    412 1HD  LYS A  28     -12.986   2.189  -7.526  1.00  0.88           H  
ATOM    413 2HD  LYS A  28     -14.522   2.568  -8.319  1.00  0.88           H  
ATOM    414 1HE  LYS A  28     -14.676   0.263  -9.163  1.00  0.88           H  
ATOM    415 2HE  LYS A  28     -13.114  -0.126  -8.418  1.00  0.88           H  
ATOM    416 1HZ  LYS A  28     -14.945  -0.840  -7.056  1.00  0.88           H  
ATOM    417 2HZ  LYS A  28     -14.090   0.333  -6.272  1.00  0.88           H  
ATOM    418 3HZ  LYS A  28     -15.544   0.693  -6.963  1.00  0.88           H  
ATOM    419  N   SER A  29     -10.878   6.379 -10.402  1.00  0.82           N  
ATOM    420  CA  SER A  29     -10.951   7.828 -10.558  1.00  0.82           C  
ATOM    421  C   SER A  29     -10.452   8.259 -11.929  1.00  0.82           C  
ATOM    422  O   SER A  29     -10.999   9.172 -12.554  1.00  0.82           O  
ATOM    423  CB  SER A  29     -10.187   8.523  -9.472  1.00  0.82           C  
ATOM    424  OG  SER A  29     -10.801   8.314  -8.182  1.00  0.82           O  
ATOM    425  H   SER A  29     -10.236   5.996  -9.712  1.00  0.82           H  
ATOM    426  HA  SER A  29     -11.998   8.127 -10.476  1.00  0.82           H  
ATOM    427 1HB  SER A  29      -9.194   8.150  -9.495  1.00  0.82           H  
ATOM    428 2HB  SER A  29     -10.139   9.589  -9.691  1.00  0.82           H  
ATOM    429  HG  SER A  29     -11.520   8.981  -8.128  1.00  0.82           H  
ATOM    430  N   PHE A  30      -9.430   7.581 -12.429  1.00  0.75           N  
ATOM    431  CA  PHE A  30      -8.875   7.955 -13.711  1.00  0.75           C  
ATOM    432  C   PHE A  30      -9.766   7.671 -14.904  1.00  0.75           C  
ATOM    433  O   PHE A  30      -9.587   8.306 -15.944  1.00  0.75           O  
ATOM    434  CB  PHE A  30      -7.498   7.319 -13.925  1.00  0.75           C  
ATOM    435  CG  PHE A  30      -6.415   8.112 -13.335  1.00  0.75           C  
ATOM    436  CD1 PHE A  30      -5.935   7.918 -12.059  1.00  0.75           C  
ATOM    437  CD2 PHE A  30      -5.870   9.101 -14.109  1.00  0.75           C  
ATOM    438  CE1 PHE A  30      -4.924   8.716 -11.588  1.00  0.75           C  
ATOM    439  CE2 PHE A  30      -4.885   9.883 -13.650  1.00  0.75           C  
ATOM    440  CZ  PHE A  30      -4.406   9.696 -12.399  1.00  0.75           C  
ATOM    441  H   PHE A  30      -9.007   6.808 -11.907  1.00  0.75           H  
ATOM    442  HA  PHE A  30      -8.712   9.034 -13.683  1.00  0.75           H  
ATOM    443 1HB  PHE A  30      -7.483   6.325 -13.470  1.00  0.75           H  
ATOM    444 2HB  PHE A  30      -7.304   7.198 -14.989  1.00  0.75           H  
ATOM    445  HD1 PHE A  30      -6.361   7.137 -11.432  1.00  0.75           H  
ATOM    446  HD2 PHE A  30      -6.256   9.251 -15.116  1.00  0.75           H  
ATOM    447  HE1 PHE A  30      -4.540   8.575 -10.582  1.00  0.75           H  
ATOM    448  HE2 PHE A  30      -4.474  10.671 -14.276  1.00  0.75           H  
ATOM    449  HZ  PHE A  30      -3.615  10.340 -12.059  1.00  0.75           H  
ATOM    450  N   ARG A  31     -10.753   6.773 -14.784  1.00  0.70           N  
ATOM    451  CA  ARG A  31     -11.570   6.406 -15.943  1.00  0.70           C  
ATOM    452  C   ARG A  31     -12.421   7.586 -16.413  1.00  0.70           C  
ATOM    453  O   ARG A  31     -12.924   7.579 -17.536  1.00  0.70           O  
ATOM    454  CB  ARG A  31     -12.496   5.231 -15.642  1.00  0.70           C  
ATOM    455  CG  ARG A  31     -13.680   5.544 -14.777  1.00  0.70           C  
ATOM    456  CD  ARG A  31     -14.367   4.315 -14.254  1.00  0.70           C  
ATOM    457  NE  ARG A  31     -15.440   4.686 -13.333  1.00  0.70           N  
ATOM    458  CZ  ARG A  31     -16.190   3.841 -12.586  1.00  0.70           C  
ATOM    459  NH1 ARG A  31     -16.009   2.534 -12.621  1.00  0.70           N  
ATOM    460  NH2 ARG A  31     -17.127   4.346 -11.799  1.00  0.70           N  
ATOM    461  H   ARG A  31     -10.953   6.333 -13.884  1.00  0.70           H  
ATOM    462  HA  ARG A  31     -10.905   6.112 -16.754  1.00  0.70           H  
ATOM    463 1HB  ARG A  31     -12.872   4.806 -16.573  1.00  0.70           H  
ATOM    464 2HB  ARG A  31     -11.932   4.449 -15.132  1.00  0.70           H  
ATOM    465 1HG  ARG A  31     -13.435   6.219 -14.004  1.00  0.70           H  
ATOM    466 2HG  ARG A  31     -14.412   6.042 -15.416  1.00  0.70           H  
ATOM    467 1HD  ARG A  31     -14.796   3.751 -15.083  1.00  0.70           H  
ATOM    468 2HD  ARG A  31     -13.653   3.688 -13.724  1.00  0.70           H  
ATOM    469  HE  ARG A  31     -15.632   5.680 -13.245  1.00  0.70           H  
ATOM    470 1HH1 ARG A  31     -15.282   2.105 -13.217  1.00  0.70           H  
ATOM    471 2HH1 ARG A  31     -16.584   1.934 -12.053  1.00  0.70           H  
ATOM    472 1HH2 ARG A  31     -17.265   5.350 -11.764  1.00  0.70           H  
ATOM    473 2HH2 ARG A  31     -17.697   3.735 -11.234  1.00  0.70           H  
ATOM    474  N   ASP A  32     -12.599   8.604 -15.563  1.00  0.66           N  
ATOM    475  CA  ASP A  32     -13.387   9.761 -15.960  1.00  0.66           C  
ATOM    476  C   ASP A  32     -12.624  10.751 -16.858  1.00  0.66           C  
ATOM    477  O   ASP A  32     -13.219  11.651 -17.463  1.00  0.66           O  
ATOM    478  CB  ASP A  32     -13.943  10.465 -14.729  1.00  0.66           C  
ATOM    479  CG  ASP A  32     -15.046   9.609 -13.983  1.00  0.66           C  
ATOM    480  OD1 ASP A  32     -15.536   8.623 -14.546  1.00  0.66           O  
ATOM    481  OD2 ASP A  32     -15.402   9.970 -12.888  1.00  0.66           O  
ATOM    482  H   ASP A  32     -12.154   8.595 -14.640  1.00  0.66           H  
ATOM    483  HA  ASP A  32     -14.229   9.402 -16.536  1.00  0.66           H  
ATOM    484 1HB  ASP A  32     -13.124  10.659 -14.027  1.00  0.66           H  
ATOM    485 2HB  ASP A  32     -14.374  11.424 -15.014  1.00  0.66           H  
ATOM    486  N   GLY A  33     -11.289  10.697 -16.808  1.00  0.64           N  
ATOM    487  CA  GLY A  33     -10.419  11.590 -17.586  1.00  0.64           C  
ATOM    488  C   GLY A  33     -10.162  12.934 -16.907  1.00  0.64           C  
ATOM    489  O   GLY A  33      -9.252  13.675 -17.289  1.00  0.64           O  
ATOM    490  H   GLY A  33     -10.843   9.934 -16.298  1.00  0.64           H  
ATOM    491 1HA  GLY A  33      -9.464  11.094 -17.756  1.00  0.64           H  
ATOM    492 2HA  GLY A  33     -10.860  11.753 -18.570  1.00  0.64           H  
ATOM    493  N   GLY A  34     -10.934  13.226 -15.863  1.00  0.63           N  
ATOM    494  CA  GLY A  34     -10.845  14.487 -15.141  1.00  0.63           C  
ATOM    495  C   GLY A  34      -9.492  14.712 -14.504  1.00  0.63           C  
ATOM    496  O   GLY A  34      -8.996  15.837 -14.461  1.00  0.63           O  
ATOM    497  H   GLY A  34     -11.642  12.558 -15.598  1.00  0.63           H  
ATOM    498 1HA  GLY A  34     -11.047  15.302 -15.826  1.00  0.63           H  
ATOM    499 2HA  GLY A  34     -11.622  14.516 -14.378  1.00  0.63           H  
ATOM    500  N   VAL A  35      -8.870  13.641 -14.031  1.00  0.63           N  
ATOM    501  CA  VAL A  35      -7.594  13.805 -13.374  1.00  0.63           C  
ATOM    502  C   VAL A  35      -6.556  14.194 -14.416  1.00  0.63           C  
ATOM    503  O   VAL A  35      -5.771  15.106 -14.189  1.00  0.63           O  
ATOM    504  CB  VAL A  35      -7.135  12.527 -12.653  1.00  0.63           C  
ATOM    505  CG1 VAL A  35      -5.752  12.776 -12.082  1.00  0.63           C  
ATOM    506  CG2 VAL A  35      -8.097  12.115 -11.532  1.00  0.63           C  
ATOM    507  H   VAL A  35      -9.302  12.733 -14.104  1.00  0.63           H  
ATOM    508  HA  VAL A  35      -7.671  14.610 -12.644  1.00  0.63           H  
ATOM    509  HB  VAL A  35      -7.074  11.720 -13.374  1.00  0.63           H  
ATOM    510 1HG1 VAL A  35      -5.406  11.916 -11.570  1.00  0.63           H  
ATOM    511 2HG1 VAL A  35      -5.060  13.043 -12.879  1.00  0.63           H  
ATOM    512 3HG1 VAL A  35      -5.821  13.571 -11.374  1.00  0.63           H  
ATOM    513 1HG2 VAL A  35      -7.726  11.202 -11.060  1.00  0.63           H  
ATOM    514 2HG2 VAL A  35      -8.149  12.902 -10.792  1.00  0.63           H  
ATOM    515 3HG2 VAL A  35      -9.089  11.930 -11.943  1.00  0.63           H  
ATOM    516  N   LEU A  36      -6.564  13.518 -15.573  1.00  0.64           N  
ATOM    517  CA  LEU A  36      -5.569  13.796 -16.607  1.00  0.64           C  
ATOM    518  C   LEU A  36      -5.692  15.225 -17.131  1.00  0.64           C  
ATOM    519  O   LEU A  36      -4.683  15.923 -17.295  1.00  0.64           O  
ATOM    520  CB  LEU A  36      -5.746  12.816 -17.768  1.00  0.64           C  
ATOM    521  CG  LEU A  36      -5.413  11.355 -17.454  1.00  0.64           C  
ATOM    522  CD1 LEU A  36      -5.793  10.477 -18.652  1.00  0.64           C  
ATOM    523  CD2 LEU A  36      -3.936  11.231 -17.119  1.00  0.64           C  
ATOM    524  H   LEU A  36      -7.262  12.804 -15.727  1.00  0.64           H  
ATOM    525  HA  LEU A  36      -4.580  13.668 -16.178  1.00  0.64           H  
ATOM    526 1HB  LEU A  36      -6.785  12.860 -18.107  1.00  0.64           H  
ATOM    527 2HB  LEU A  36      -5.120  13.136 -18.566  1.00  0.64           H  
ATOM    528  HG  LEU A  36      -6.004  11.031 -16.601  1.00  0.64           H  
ATOM    529 1HD1 LEU A  36      -5.574   9.432 -18.424  1.00  0.64           H  
ATOM    530 2HD1 LEU A  36      -6.863  10.584 -18.860  1.00  0.64           H  
ATOM    531 3HD1 LEU A  36      -5.222  10.784 -19.528  1.00  0.64           H  
ATOM    532 1HD2 LEU A  36      -3.705  10.193 -16.886  1.00  0.64           H  
ATOM    533 2HD2 LEU A  36      -3.339  11.550 -17.967  1.00  0.64           H  
ATOM    534 3HD2 LEU A  36      -3.708  11.852 -16.264  1.00  0.64           H  
ATOM    535  N   ILE A  37      -6.931  15.693 -17.309  1.00  0.64           N  
ATOM    536  CA  ILE A  37      -7.129  17.061 -17.763  1.00  0.64           C  
ATOM    537  C   ILE A  37      -6.634  18.032 -16.707  1.00  0.64           C  
ATOM    538  O   ILE A  37      -6.000  19.041 -17.027  1.00  0.64           O  
ATOM    539  CB  ILE A  37      -8.602  17.349 -18.082  1.00  0.64           C  
ATOM    540  CG1 ILE A  37      -9.056  16.523 -19.274  1.00  0.64           C  
ATOM    541  CG2 ILE A  37      -8.749  18.826 -18.365  1.00  0.64           C  
ATOM    542  CD1 ILE A  37      -8.342  16.889 -20.504  1.00  0.64           C  
ATOM    543  H   ILE A  37      -7.735  15.079 -17.162  1.00  0.64           H  
ATOM    544  HA  ILE A  37      -6.552  17.216 -18.667  1.00  0.64           H  
ATOM    545  HB  ILE A  37      -9.224  17.068 -17.227  1.00  0.64           H  
ATOM    546 1HG1 ILE A  37      -8.872  15.468 -19.069  1.00  0.64           H  
ATOM    547 2HG1 ILE A  37     -10.116  16.659 -19.446  1.00  0.64           H  
ATOM    548 1HG2 ILE A  37      -9.783  19.072 -18.594  1.00  0.64           H  
ATOM    549 2HG2 ILE A  37      -8.427  19.392 -17.502  1.00  0.64           H  
ATOM    550 3HG2 ILE A  37      -8.122  19.066 -19.204  1.00  0.64           H  
ATOM    551 1HD1 ILE A  37      -8.700  16.275 -21.312  1.00  0.64           H  
ATOM    552 2HD1 ILE A  37      -8.545  17.921 -20.717  1.00  0.64           H  
ATOM    553 3HD1 ILE A  37      -7.276  16.747 -20.373  1.00  0.64           H  
ATOM    554  N   ALA A  38      -6.928  17.746 -15.445  1.00  0.66           N  
ATOM    555  CA  ALA A  38      -6.466  18.573 -14.352  1.00  0.66           C  
ATOM    556  C   ALA A  38      -4.941  18.612 -14.266  1.00  0.66           C  
ATOM    557  O   ALA A  38      -4.371  19.666 -13.973  1.00  0.66           O  
ATOM    558  CB  ALA A  38      -7.071  18.075 -13.077  1.00  0.66           C  
ATOM    559  H   ALA A  38      -7.488  16.921 -15.219  1.00  0.66           H  
ATOM    560  HA  ALA A  38      -6.804  19.589 -14.525  1.00  0.66           H  
ATOM    561 1HB  ALA A  38      -6.766  18.710 -12.248  1.00  0.66           H  
ATOM    562 2HB  ALA A  38      -8.135  18.105 -13.183  1.00  0.66           H  
ATOM    563 3HB  ALA A  38      -6.753  17.056 -12.896  1.00  0.66           H  
ATOM    564  N   LEU A  39      -4.261  17.492 -14.549  1.00  0.67           N  
ATOM    565  CA  LEU A  39      -2.802  17.501 -14.472  1.00  0.67           C  
ATOM    566  C   LEU A  39      -2.247  18.480 -15.513  1.00  0.67           C  
ATOM    567  O   LEU A  39      -1.328  19.268 -15.233  1.00  0.67           O  
ATOM    568  CB  LEU A  39      -2.224  16.104 -14.761  1.00  0.67           C  
ATOM    569  CG  LEU A  39      -2.509  14.986 -13.754  1.00  0.67           C  
ATOM    570  CD1 LEU A  39      -1.954  13.678 -14.315  1.00  0.67           C  
ATOM    571  CD2 LEU A  39      -1.946  15.337 -12.411  1.00  0.67           C  
ATOM    572  H   LEU A  39      -4.763  16.630 -14.765  1.00  0.67           H  
ATOM    573  HA  LEU A  39      -2.505  17.829 -13.480  1.00  0.67           H  
ATOM    574 1HB  LEU A  39      -2.607  15.772 -15.726  1.00  0.67           H  
ATOM    575 2HB  LEU A  39      -1.147  16.198 -14.843  1.00  0.67           H  
ATOM    576  HG  LEU A  39      -3.553  14.870 -13.651  1.00  0.67           H  
ATOM    577 1HD1 LEU A  39      -2.180  12.863 -13.641  1.00  0.67           H  
ATOM    578 2HD1 LEU A  39      -2.408  13.484 -15.274  1.00  0.67           H  
ATOM    579 3HD1 LEU A  39      -0.875  13.762 -14.439  1.00  0.67           H  
ATOM    580 1HD2 LEU A  39      -2.180  14.553 -11.699  1.00  0.67           H  
ATOM    581 2HD2 LEU A  39      -0.867  15.465 -12.476  1.00  0.67           H  
ATOM    582 3HD2 LEU A  39      -2.407  16.251 -12.093  1.00  0.67           H  
ATOM    583  N   LEU A  40      -2.859  18.457 -16.708  1.00  0.67           N  
ATOM    584  CA  LEU A  40      -2.492  19.356 -17.796  1.00  0.67           C  
ATOM    585  C   LEU A  40      -2.796  20.796 -17.463  1.00  0.67           C  
ATOM    586  O   LEU A  40      -1.958  21.681 -17.646  1.00  0.67           O  
ATOM    587  CB  LEU A  40      -3.285  18.968 -19.048  1.00  0.67           C  
ATOM    588  CG  LEU A  40      -2.850  17.737 -19.702  1.00  0.67           C  
ATOM    589  CD1 LEU A  40      -3.839  17.243 -20.701  1.00  0.67           C  
ATOM    590  CD2 LEU A  40      -1.631  18.098 -20.382  1.00  0.67           C  
ATOM    591  H   LEU A  40      -3.599  17.767 -16.865  1.00  0.67           H  
ATOM    592  HA  LEU A  40      -1.425  19.256 -17.984  1.00  0.67           H  
ATOM    593 1HB  LEU A  40      -4.322  18.839 -18.780  1.00  0.67           H  
ATOM    594 2HB  LEU A  40      -3.213  19.780 -19.772  1.00  0.67           H  
ATOM    595  HG  LEU A  40      -2.684  16.961 -18.966  1.00  0.67           H  
ATOM    596 1HD1 LEU A  40      -3.450  16.347 -21.190  1.00  0.67           H  
ATOM    597 2HD1 LEU A  40      -4.769  17.005 -20.198  1.00  0.67           H  
ATOM    598 3HD1 LEU A  40      -4.003  17.996 -21.427  1.00  0.67           H  
ATOM    599 1HD2 LEU A  40      -1.224  17.262 -20.907  1.00  0.67           H  
ATOM    600 2HD2 LEU A  40      -1.833  18.889 -21.088  1.00  0.67           H  
ATOM    601 3HD2 LEU A  40      -0.952  18.449 -19.630  1.00  0.67           H  
ATOM    602  N   TYR A  41      -3.977  21.022 -16.905  1.00  0.68           N  
ATOM    603  CA  TYR A  41      -4.429  22.352 -16.562  1.00  0.68           C  
ATOM    604  C   TYR A  41      -3.534  22.998 -15.527  1.00  0.68           C  
ATOM    605  O   TYR A  41      -3.223  24.179 -15.623  1.00  0.68           O  
ATOM    606  CB  TYR A  41      -5.872  22.330 -16.101  1.00  0.68           C  
ATOM    607  CG  TYR A  41      -6.403  23.692 -15.832  1.00  0.68           C  
ATOM    608  CD1 TYR A  41      -6.685  24.511 -16.905  1.00  0.68           C  
ATOM    609  CD2 TYR A  41      -6.628  24.126 -14.543  1.00  0.68           C  
ATOM    610  CE1 TYR A  41      -7.174  25.779 -16.702  1.00  0.68           C  
ATOM    611  CE2 TYR A  41      -7.127  25.396 -14.329  1.00  0.68           C  
ATOM    612  CZ  TYR A  41      -7.397  26.224 -15.404  1.00  0.68           C  
ATOM    613  OH  TYR A  41      -7.891  27.491 -15.188  1.00  0.68           O  
ATOM    614  H   TYR A  41      -4.615  20.240 -16.764  1.00  0.68           H  
ATOM    615  HA  TYR A  41      -4.378  22.963 -17.462  1.00  0.68           H  
ATOM    616 1HB  TYR A  41      -6.492  21.852 -16.861  1.00  0.68           H  
ATOM    617 2HB  TYR A  41      -5.953  21.742 -15.190  1.00  0.68           H  
ATOM    618  HD1 TYR A  41      -6.506  24.151 -17.917  1.00  0.68           H  
ATOM    619  HD2 TYR A  41      -6.412  23.470 -13.699  1.00  0.68           H  
ATOM    620  HE1 TYR A  41      -7.384  26.423 -17.559  1.00  0.68           H  
ATOM    621  HE2 TYR A  41      -7.307  25.747 -13.313  1.00  0.68           H  
ATOM    622  HH  TYR A  41      -7.984  27.642 -14.243  1.00  0.68           H  
ATOM    623  N   HIS A  42      -3.178  22.241 -14.495  1.00  0.68           N  
ATOM    624  CA  HIS A  42      -2.353  22.753 -13.418  1.00  0.68           C  
ATOM    625  C   HIS A  42      -1.017  23.259 -13.938  1.00  0.68           C  
ATOM    626  O   HIS A  42      -0.602  24.377 -13.629  1.00  0.68           O  
ATOM    627  CB  HIS A  42      -2.051  21.653 -12.399  1.00  0.68           C  
ATOM    628  CG  HIS A  42      -1.263  22.114 -11.191  1.00  0.68           C  
ATOM    629  ND1 HIS A  42      -1.855  22.751 -10.123  1.00  0.68           N  
ATOM    630  CD2 HIS A  42       0.060  22.032 -10.893  1.00  0.68           C  
ATOM    631  CE1 HIS A  42      -0.938  23.027  -9.211  1.00  0.68           C  
ATOM    632  NE2 HIS A  42       0.233  22.605  -9.652  1.00  0.68           N  
ATOM    633  H   HIS A  42      -3.496  21.273 -14.453  1.00  0.68           H  
ATOM    634  HA  HIS A  42      -2.865  23.574 -12.919  1.00  0.68           H  
ATOM    635 1HB  HIS A  42      -2.989  21.216 -12.047  1.00  0.68           H  
ATOM    636 2HB  HIS A  42      -1.493  20.853 -12.888  1.00  0.68           H  
ATOM    637  HD1 HIS A  42      -2.830  22.952 -10.026  1.00  0.68           H  
ATOM    638  HD2 HIS A  42       0.912  21.618 -11.429  1.00  0.68           H  
ATOM    639  HE1 HIS A  42      -1.215  23.528  -8.283  1.00  0.68           H  
ATOM    640  N   HIS A  43      -0.315  22.420 -14.702  1.00  0.68           N  
ATOM    641  CA  HIS A  43       1.017  22.797 -15.154  1.00  0.68           C  
ATOM    642  C   HIS A  43       1.019  23.756 -16.346  1.00  0.68           C  
ATOM    643  O   HIS A  43       1.857  24.658 -16.417  1.00  0.68           O  
ATOM    644  CB  HIS A  43       1.804  21.547 -15.521  1.00  0.68           C  
ATOM    645  CG  HIS A  43       2.052  20.638 -14.348  1.00  0.68           C  
ATOM    646  ND1 HIS A  43       1.139  19.685 -13.948  1.00  0.68           N  
ATOM    647  CD2 HIS A  43       3.100  20.537 -13.494  1.00  0.68           C  
ATOM    648  CE1 HIS A  43       1.620  19.028 -12.908  1.00  0.68           C  
ATOM    649  NE2 HIS A  43       2.806  19.529 -12.606  1.00  0.68           N  
ATOM    650  H   HIS A  43      -0.698  21.502 -14.946  1.00  0.68           H  
ATOM    651  HA  HIS A  43       1.538  23.293 -14.337  1.00  0.68           H  
ATOM    652 1HB  HIS A  43       1.240  20.990 -16.269  1.00  0.68           H  
ATOM    653 2HB  HIS A  43       2.759  21.826 -15.962  1.00  0.68           H  
ATOM    654  HD1 HIS A  43       0.237  19.498 -14.396  1.00  0.68           H  
ATOM    655  HD2 HIS A  43       4.044  21.075 -13.413  1.00  0.68           H  
ATOM    656  HE1 HIS A  43       1.055  18.227 -12.457  1.00  0.68           H  
ATOM    657  N   HIS A  44       0.097  23.537 -17.282  1.00  0.67           N  
ATOM    658  CA  HIS A  44      -0.011  24.283 -18.530  1.00  0.67           C  
ATOM    659  C   HIS A  44      -1.454  24.712 -18.842  1.00  0.67           C  
ATOM    660  O   HIS A  44      -2.050  24.237 -19.817  1.00  0.67           O  
ATOM    661  CB  HIS A  44       0.579  23.450 -19.668  1.00  0.67           C  
ATOM    662  CG  HIS A  44       2.046  23.243 -19.522  1.00  0.67           C  
ATOM    663  ND1 HIS A  44       2.943  24.234 -19.841  1.00  0.67           N  
ATOM    664  CD2 HIS A  44       2.785  22.201 -19.061  1.00  0.67           C  
ATOM    665  CE1 HIS A  44       4.170  23.811 -19.603  1.00  0.67           C  
ATOM    666  NE2 HIS A  44       4.105  22.578 -19.122  1.00  0.67           N  
ATOM    667  H   HIS A  44      -0.583  22.794 -17.146  1.00  0.67           H  
ATOM    668  HA  HIS A  44       0.609  25.172 -18.474  1.00  0.67           H  
ATOM    669 1HB  HIS A  44       0.083  22.479 -19.710  1.00  0.67           H  
ATOM    670 2HB  HIS A  44       0.407  23.958 -20.608  1.00  0.67           H  
ATOM    671  HD1 HIS A  44       2.681  25.162 -20.211  1.00  0.67           H  
ATOM    672  HD2 HIS A  44       2.525  21.221 -18.680  1.00  0.67           H  
ATOM    673  HE1 HIS A  44       5.023  24.460 -19.798  1.00  0.67           H  
ATOM    674  N   PRO A  45      -2.035  25.655 -18.065  1.00  0.67           N  
ATOM    675  CA  PRO A  45      -3.414  26.118 -18.157  1.00  0.67           C  
ATOM    676  C   PRO A  45      -3.689  26.779 -19.498  1.00  0.67           C  
ATOM    677  O   PRO A  45      -4.836  26.888 -19.923  1.00  0.67           O  
ATOM    678  CB  PRO A  45      -3.531  27.112 -16.993  1.00  0.67           C  
ATOM    679  CG  PRO A  45      -2.113  27.566 -16.724  1.00  0.67           C  
ATOM    680  CD  PRO A  45      -1.249  26.357 -17.013  1.00  0.67           C  
ATOM    681  HA  PRO A  45      -4.085  25.265 -18.002  1.00  0.67           H  
ATOM    682 1HB  PRO A  45      -4.203  27.935 -17.272  1.00  0.67           H  
ATOM    683 2HB  PRO A  45      -3.986  26.609 -16.122  1.00  0.67           H  
ATOM    684 1HG  PRO A  45      -1.860  28.422 -17.368  1.00  0.67           H  
ATOM    685 2HG  PRO A  45      -2.016  27.908 -15.685  1.00  0.67           H  
ATOM    686 1HD  PRO A  45      -0.285  26.720 -17.377  1.00  0.67           H  
ATOM    687 2HD  PRO A  45      -1.156  25.731 -16.111  1.00  0.67           H  
ATOM    688  N   GLU A  46      -2.627  27.205 -20.184  1.00  0.68           N  
ATOM    689  CA  GLU A  46      -2.744  27.832 -21.490  1.00  0.68           C  
ATOM    690  C   GLU A  46      -3.192  26.849 -22.587  1.00  0.68           C  
ATOM    691  O   GLU A  46      -3.564  27.275 -23.681  1.00  0.68           O  
ATOM    692  CB  GLU A  46      -1.416  28.497 -21.913  1.00  0.68           C  
ATOM    693  CG  GLU A  46      -0.212  27.529 -22.207  1.00  0.68           C  
ATOM    694  CD  GLU A  46       0.693  27.201 -21.012  1.00  0.68           C  
ATOM    695  OE1 GLU A  46       0.381  27.599 -19.918  1.00  0.68           O  
ATOM    696  OE2 GLU A  46       1.710  26.552 -21.223  1.00  0.68           O  
ATOM    697  H   GLU A  46      -1.708  27.099 -19.787  1.00  0.68           H  
ATOM    698  HA  GLU A  46      -3.502  28.613 -21.419  1.00  0.68           H  
ATOM    699 1HB  GLU A  46      -1.584  29.088 -22.813  1.00  0.68           H  
ATOM    700 2HB  GLU A  46      -1.097  29.184 -21.130  1.00  0.68           H  
ATOM    701 1HG  GLU A  46      -0.601  26.601 -22.602  1.00  0.68           H  
ATOM    702 2HG  GLU A  46       0.397  27.980 -22.988  1.00  0.68           H  
ATOM    703  N   LEU A  47      -3.139  25.536 -22.311  1.00  0.70           N  
ATOM    704  CA  LEU A  47      -3.509  24.549 -23.319  1.00  0.70           C  
ATOM    705  C   LEU A  47      -4.980  24.139 -23.256  1.00  0.70           C  
ATOM    706  O   LEU A  47      -5.579  23.823 -24.286  1.00  0.70           O  
ATOM    707  CB  LEU A  47      -2.655  23.287 -23.152  1.00  0.70           C  
ATOM    708  CG  LEU A  47      -1.154  23.485 -23.305  1.00  0.70           C  
ATOM    709  CD1 LEU A  47      -0.437  22.170 -23.038  1.00  0.70           C  
ATOM    710  CD2 LEU A  47      -0.860  24.011 -24.688  1.00  0.70           C  
ATOM    711  H   LEU A  47      -2.819  25.220 -21.395  1.00  0.70           H  
ATOM    712  HA  LEU A  47      -3.316  24.976 -24.301  1.00  0.70           H  
ATOM    713 1HB  LEU A  47      -2.834  22.881 -22.153  1.00  0.70           H  
ATOM    714 2HB  LEU A  47      -2.976  22.548 -23.887  1.00  0.70           H  
ATOM    715  HG  LEU A  47      -0.810  24.206 -22.568  1.00  0.70           H  
ATOM    716 1HD1 LEU A  47       0.633  22.326 -23.135  1.00  0.70           H  
ATOM    717 2HD1 LEU A  47      -0.668  21.824 -22.031  1.00  0.70           H  
ATOM    718 3HD1 LEU A  47      -0.761  21.431 -23.757  1.00  0.70           H  
ATOM    719 1HD2 LEU A  47       0.213  24.163 -24.802  1.00  0.70           H  
ATOM    720 2HD2 LEU A  47      -1.206  23.297 -25.426  1.00  0.70           H  
ATOM    721 3HD2 LEU A  47      -1.379  24.960 -24.831  1.00  0.70           H  
ATOM    722  N   ILE A  48      -5.543  24.087 -22.049  1.00  0.73           N  
ATOM    723  CA  ILE A  48      -6.915  23.610 -21.874  1.00  0.73           C  
ATOM    724  C   ILE A  48      -7.859  24.515 -21.098  1.00  0.73           C  
ATOM    725  O   ILE A  48      -7.584  24.917 -19.972  1.00  0.73           O  
ATOM    726  CB  ILE A  48      -6.951  22.201 -21.235  1.00  0.73           C  
ATOM    727  CG1 ILE A  48      -6.267  21.186 -22.166  1.00  0.73           C  
ATOM    728  CG2 ILE A  48      -8.379  21.801 -20.925  1.00  0.73           C  
ATOM    729  CD1 ILE A  48      -6.166  19.839 -21.585  1.00  0.73           C  
ATOM    730  H   ILE A  48      -5.012  24.389 -21.245  1.00  0.73           H  
ATOM    731  HA  ILE A  48      -7.345  23.502 -22.868  1.00  0.73           H  
ATOM    732  HB  ILE A  48      -6.376  22.210 -20.304  1.00  0.73           H  
ATOM    733 1HG1 ILE A  48      -6.830  21.124 -23.096  1.00  0.73           H  
ATOM    734 2HG1 ILE A  48      -5.259  21.514 -22.392  1.00  0.73           H  
ATOM    735 1HG2 ILE A  48      -8.394  20.831 -20.485  1.00  0.73           H  
ATOM    736 2HG2 ILE A  48      -8.814  22.508 -20.231  1.00  0.73           H  
ATOM    737 3HG2 ILE A  48      -8.957  21.792 -21.841  1.00  0.73           H  
ATOM    738 1HD1 ILE A  48      -5.689  19.180 -22.303  1.00  0.73           H  
ATOM    739 2HD1 ILE A  48      -5.590  19.874 -20.666  1.00  0.73           H  
ATOM    740 3HD1 ILE A  48      -7.151  19.488 -21.381  1.00  0.73           H  
ATOM    741  N   ASP A  49      -9.021  24.772 -21.689  1.00  0.75           N  
ATOM    742  CA  ASP A  49     -10.068  25.526 -21.019  1.00  0.75           C  
ATOM    743  C   ASP A  49     -10.806  24.558 -20.117  1.00  0.75           C  
ATOM    744  O   ASP A  49     -11.535  23.681 -20.579  1.00  0.75           O  
ATOM    745  CB  ASP A  49     -11.016  26.184 -22.010  1.00  0.75           C  
ATOM    746  CG  ASP A  49     -12.124  27.029 -21.341  1.00  0.75           C  
ATOM    747  OD1 ASP A  49     -12.377  26.869 -20.145  1.00  0.75           O  
ATOM    748  OD2 ASP A  49     -12.705  27.833 -22.041  1.00  0.75           O  
ATOM    749  H   ASP A  49      -9.178  24.424 -22.623  1.00  0.75           H  
ATOM    750  HA  ASP A  49      -9.611  26.301 -20.402  1.00  0.75           H  
ATOM    751 1HB  ASP A  49     -10.449  26.827 -22.684  1.00  0.75           H  
ATOM    752 2HB  ASP A  49     -11.487  25.416 -22.614  1.00  0.75           H  
ATOM    753  N   PHE A  50     -10.595  24.700 -18.821  1.00  0.78           N  
ATOM    754  CA  PHE A  50     -11.097  23.745 -17.853  1.00  0.78           C  
ATOM    755  C   PHE A  50     -12.621  23.699 -17.806  1.00  0.78           C  
ATOM    756  O   PHE A  50     -13.194  22.706 -17.359  1.00  0.78           O  
ATOM    757  CB  PHE A  50     -10.570  24.047 -16.462  1.00  0.78           C  
ATOM    758  CG  PHE A  50     -10.565  22.830 -15.598  1.00  0.78           C  
ATOM    759  CD1 PHE A  50      -9.609  21.851 -15.838  1.00  0.78           C  
ATOM    760  CD2 PHE A  50     -11.472  22.624 -14.584  1.00  0.78           C  
ATOM    761  CE1 PHE A  50      -9.563  20.712 -15.086  1.00  0.78           C  
ATOM    762  CE2 PHE A  50     -11.414  21.469 -13.839  1.00  0.78           C  
ATOM    763  CZ  PHE A  50     -10.462  20.523 -14.088  1.00  0.78           C  
ATOM    764  H   PHE A  50     -10.019  25.470 -18.511  1.00  0.78           H  
ATOM    765  HA  PHE A  50     -10.738  22.757 -18.142  1.00  0.78           H  
ATOM    766 1HB  PHE A  50      -9.573  24.421 -16.528  1.00  0.78           H  
ATOM    767 2HB  PHE A  50     -11.186  24.811 -15.990  1.00  0.78           H  
ATOM    768  HD1 PHE A  50      -8.892  21.999 -16.645  1.00  0.78           H  
ATOM    769  HD2 PHE A  50     -12.239  23.374 -14.379  1.00  0.78           H  
ATOM    770  HE1 PHE A  50      -8.823  19.960 -15.290  1.00  0.78           H  
ATOM    771  HE2 PHE A  50     -12.129  21.299 -13.054  1.00  0.78           H  
ATOM    772  HZ  PHE A  50     -10.439  19.612 -13.490  1.00  0.78           H  
ATOM    773  N   GLU A  51     -13.309  24.745 -18.284  1.00  0.79           N  
ATOM    774  CA  GLU A  51     -14.768  24.738 -18.188  1.00  0.79           C  
ATOM    775  C   GLU A  51     -15.381  23.827 -19.251  1.00  0.79           C  
ATOM    776  O   GLU A  51     -16.594  23.590 -19.267  1.00  0.79           O  
ATOM    777  CB  GLU A  51     -15.354  26.155 -18.290  1.00  0.79           C  
ATOM    778  CG  GLU A  51     -14.994  27.063 -17.106  1.00  0.79           C  
ATOM    779  CD  GLU A  51     -15.648  28.440 -17.151  1.00  0.79           C  
ATOM    780  OE1 GLU A  51     -16.382  28.716 -18.072  1.00  0.79           O  
ATOM    781  OE2 GLU A  51     -15.407  29.209 -16.248  1.00  0.79           O  
ATOM    782  H   GLU A  51     -12.831  25.538 -18.739  1.00  0.79           H  
ATOM    783  HA  GLU A  51     -15.041  24.338 -17.212  1.00  0.79           H  
ATOM    784 1HB  GLU A  51     -14.981  26.631 -19.201  1.00  0.79           H  
ATOM    785 2HB  GLU A  51     -16.438  26.101 -18.366  1.00  0.79           H  
ATOM    786 1HG  GLU A  51     -15.284  26.565 -16.182  1.00  0.79           H  
ATOM    787 2HG  GLU A  51     -13.910  27.186 -17.092  1.00  0.79           H  
ATOM    788  N   LYS A  52     -14.532  23.287 -20.132  1.00  0.79           N  
ATOM    789  CA  LYS A  52     -14.970  22.342 -21.138  1.00  0.79           C  
ATOM    790  C   LYS A  52     -14.846  20.909 -20.611  1.00  0.79           C  
ATOM    791  O   LYS A  52     -15.167  19.958 -21.324  1.00  0.79           O  
ATOM    792  CB  LYS A  52     -14.186  22.516 -22.432  1.00  0.79           C  
ATOM    793  CG  LYS A  52     -14.430  23.869 -23.100  1.00  0.79           C  
ATOM    794  CD  LYS A  52     -13.697  24.005 -24.426  1.00  0.79           C  
ATOM    795  CE  LYS A  52     -13.972  25.371 -25.055  1.00  0.79           C  
ATOM    796  NZ  LYS A  52     -13.280  25.541 -26.366  1.00  0.79           N  
ATOM    797  H   LYS A  52     -13.540  23.527 -20.103  1.00  0.79           H  
ATOM    798  HA  LYS A  52     -16.021  22.526 -21.353  1.00  0.79           H  
ATOM    799 1HB  LYS A  52     -13.118  22.431 -22.222  1.00  0.79           H  
ATOM    800 2HB  LYS A  52     -14.452  21.729 -23.133  1.00  0.79           H  
ATOM    801 1HG  LYS A  52     -15.498  24.006 -23.264  1.00  0.79           H  
ATOM    802 2HG  LYS A  52     -14.082  24.660 -22.427  1.00  0.79           H  
ATOM    803 1HD  LYS A  52     -12.625  23.897 -24.259  1.00  0.79           H  
ATOM    804 2HD  LYS A  52     -14.025  23.223 -25.109  1.00  0.79           H  
ATOM    805 1HE  LYS A  52     -15.045  25.483 -25.205  1.00  0.79           H  
ATOM    806 2HE  LYS A  52     -13.628  26.151 -24.369  1.00  0.79           H  
ATOM    807 1HZ  LYS A  52     -13.492  26.458 -26.734  1.00  0.79           H  
ATOM    808 2HZ  LYS A  52     -12.284  25.455 -26.236  1.00  0.79           H  
ATOM    809 3HZ  LYS A  52     -13.599  24.834 -27.013  1.00  0.79           H  
ATOM    810  N   LEU A  53     -14.370  20.744 -19.366  1.00  0.78           N  
ATOM    811  CA  LEU A  53     -14.269  19.411 -18.783  1.00  0.78           C  
ATOM    812  C   LEU A  53     -15.669  18.941 -18.424  1.00  0.78           C  
ATOM    813  O   LEU A  53     -16.362  19.620 -17.663  1.00  0.78           O  
ATOM    814  CB  LEU A  53     -13.420  19.431 -17.496  1.00  0.78           C  
ATOM    815  CG  LEU A  53     -13.251  18.046 -16.844  1.00  0.78           C  
ATOM    816  CD1 LEU A  53     -12.474  17.205 -17.776  1.00  0.78           C  
ATOM    817  CD2 LEU A  53     -12.544  18.148 -15.507  1.00  0.78           C  
ATOM    818  H   LEU A  53     -14.087  21.542 -18.797  1.00  0.78           H  
ATOM    819  HA  LEU A  53     -13.835  18.725 -19.511  1.00  0.78           H  
ATOM    820 1HB  LEU A  53     -12.430  19.830 -17.729  1.00  0.78           H  
ATOM    821 2HB  LEU A  53     -13.892  20.098 -16.770  1.00  0.78           H  
ATOM    822  HG  LEU A  53     -14.236  17.597 -16.707  1.00  0.78           H  
ATOM    823 1HD1 LEU A  53     -12.359  16.206 -17.382  1.00  0.78           H  
ATOM    824 2HD1 LEU A  53     -12.985  17.169 -18.711  1.00  0.78           H  
ATOM    825 3HD1 LEU A  53     -11.516  17.656 -17.911  1.00  0.78           H  
ATOM    826 1HD2 LEU A  53     -12.435  17.161 -15.068  1.00  0.78           H  
ATOM    827 2HD2 LEU A  53     -11.568  18.579 -15.671  1.00  0.78           H  
ATOM    828 3HD2 LEU A  53     -13.120  18.782 -14.826  1.00  0.78           H  
ATOM    829  N   LYS A  54     -16.114  17.800 -18.963  1.00  0.75           N  
ATOM    830  CA  LYS A  54     -17.483  17.379 -18.659  1.00  0.75           C  
ATOM    831  C   LYS A  54     -17.542  15.931 -18.219  1.00  0.75           C  
ATOM    832  O   LYS A  54     -17.220  15.020 -18.977  1.00  0.75           O  
ATOM    833  CB  LYS A  54     -18.411  17.581 -19.869  1.00  0.75           C  
ATOM    834  CG  LYS A  54     -18.475  19.019 -20.410  1.00  0.75           C  
ATOM    835  CD  LYS A  54     -19.158  19.989 -19.447  1.00  0.75           C  
ATOM    836  CE  LYS A  54     -19.168  21.397 -20.026  1.00  0.75           C  
ATOM    837  NZ  LYS A  54     -19.647  22.408 -19.043  1.00  0.75           N  
ATOM    838  H   LYS A  54     -15.512  17.233 -19.566  1.00  0.75           H  
ATOM    839  HA  LYS A  54     -17.860  17.984 -17.836  1.00  0.75           H  
ATOM    840 1HB  LYS A  54     -18.083  16.936 -20.685  1.00  0.75           H  
ATOM    841 2HB  LYS A  54     -19.426  17.280 -19.603  1.00  0.75           H  
ATOM    842 1HG  LYS A  54     -17.478  19.378 -20.615  1.00  0.75           H  
ATOM    843 2HG  LYS A  54     -19.028  19.018 -21.347  1.00  0.75           H  
ATOM    844 1HD  LYS A  54     -20.186  19.668 -19.280  1.00  0.75           H  
ATOM    845 2HD  LYS A  54     -18.647  20.004 -18.492  1.00  0.75           H  
ATOM    846 1HE  LYS A  54     -18.156  21.657 -20.332  1.00  0.75           H  
ATOM    847 2HE  LYS A  54     -19.818  21.417 -20.898  1.00  0.75           H  
ATOM    848 1HZ  LYS A  54     -19.624  23.322 -19.470  1.00  0.75           H  
ATOM    849 2HZ  LYS A  54     -20.584  22.190 -18.752  1.00  0.75           H  
ATOM    850 3HZ  LYS A  54     -19.028  22.401 -18.240  1.00  0.75           H  
ATOM    851  N   ARG A  55     -18.057  15.701 -17.020  1.00  0.72           N  
ATOM    852  CA  ARG A  55     -18.165  14.347 -16.481  1.00  0.72           C  
ATOM    853  C   ARG A  55     -19.150  13.486 -17.275  1.00  0.72           C  
ATOM    854  O   ARG A  55     -19.104  12.258 -17.214  1.00  0.72           O  
ATOM    855  CB  ARG A  55     -18.567  14.396 -15.018  1.00  0.72           C  
ATOM    856  CG  ARG A  55     -17.468  14.920 -14.083  1.00  0.72           C  
ATOM    857  CD  ARG A  55     -17.924  15.011 -12.669  1.00  0.72           C  
ATOM    858  NE  ARG A  55     -18.287  13.717 -12.144  1.00  0.72           N  
ATOM    859  CZ  ARG A  55     -17.423  12.826 -11.614  1.00  0.72           C  
ATOM    860  NH1 ARG A  55     -16.134  13.095 -11.515  1.00  0.72           N  
ATOM    861  NH2 ARG A  55     -17.871  11.657 -11.189  1.00  0.72           N  
ATOM    862  H   ARG A  55     -18.335  16.486 -16.447  1.00  0.72           H  
ATOM    863  HA  ARG A  55     -17.181  13.878 -16.541  1.00  0.72           H  
ATOM    864 1HB  ARG A  55     -19.443  15.031 -14.897  1.00  0.72           H  
ATOM    865 2HB  ARG A  55     -18.837  13.394 -14.681  1.00  0.72           H  
ATOM    866 1HG  ARG A  55     -16.609  14.247 -14.119  1.00  0.72           H  
ATOM    867 2HG  ARG A  55     -17.159  15.916 -14.408  1.00  0.72           H  
ATOM    868 1HD  ARG A  55     -17.117  15.398 -12.063  1.00  0.72           H  
ATOM    869 2HD  ARG A  55     -18.788  15.669 -12.596  1.00  0.72           H  
ATOM    870  HE  ARG A  55     -19.259  13.449 -12.194  1.00  0.72           H  
ATOM    871 1HH1 ARG A  55     -15.738  13.998 -11.813  1.00  0.72           H  
ATOM    872 2HH1 ARG A  55     -15.510  12.399 -11.128  1.00  0.72           H  
ATOM    873 1HH2 ARG A  55     -18.852  11.435 -11.259  1.00  0.72           H  
ATOM    874 2HH2 ARG A  55     -17.220  10.982 -10.802  1.00  0.72           H  
ATOM    875  N   SER A  56     -20.037  14.147 -18.022  1.00  0.69           N  
ATOM    876  CA  SER A  56     -21.040  13.489 -18.849  1.00  0.69           C  
ATOM    877  C   SER A  56     -20.479  12.951 -20.175  1.00  0.69           C  
ATOM    878  O   SER A  56     -21.183  12.240 -20.893  1.00  0.69           O  
ATOM    879  CB  SER A  56     -22.191  14.435 -19.126  1.00  0.69           C  
ATOM    880  OG  SER A  56     -21.783  15.508 -19.923  1.00  0.69           O  
ATOM    881  H   SER A  56     -20.007  15.154 -18.010  1.00  0.69           H  
ATOM    882  HA  SER A  56     -21.431  12.641 -18.286  1.00  0.69           H  
ATOM    883 1HB  SER A  56     -22.985  13.887 -19.633  1.00  0.69           H  
ATOM    884 2HB  SER A  56     -22.596  14.807 -18.188  1.00  0.69           H  
ATOM    885  HG  SER A  56     -21.253  15.120 -20.626  1.00  0.69           H  
ATOM    886  N   ASP A  57     -19.229  13.294 -20.515  1.00  0.66           N  
ATOM    887  CA  ASP A  57     -18.615  12.810 -21.752  1.00  0.66           C  
ATOM    888  C   ASP A  57     -17.154  12.499 -21.495  1.00  0.66           C  
ATOM    889  O   ASP A  57     -16.235  13.233 -21.876  1.00  0.66           O  
ATOM    890  CB  ASP A  57     -18.767  13.826 -22.887  1.00  0.66           C  
ATOM    891  CG  ASP A  57     -18.266  13.310 -24.280  1.00  0.66           C  
ATOM    892  OD1 ASP A  57     -17.531  12.328 -24.337  1.00  0.66           O  
ATOM    893  OD2 ASP A  57     -18.616  13.918 -25.264  1.00  0.66           O  
ATOM    894  H   ASP A  57     -18.668  13.880 -19.895  1.00  0.66           H  
ATOM    895  HA  ASP A  57     -19.110  11.886 -22.050  1.00  0.66           H  
ATOM    896 1HB  ASP A  57     -19.815  14.108 -22.977  1.00  0.66           H  
ATOM    897 2HB  ASP A  57     -18.206  14.728 -22.632  1.00  0.66           H  
ATOM    898  N   LYS A  58     -16.964  11.349 -20.878  1.00  0.63           N  
ATOM    899  CA  LYS A  58     -15.673  10.889 -20.419  1.00  0.63           C  
ATOM    900  C   LYS A  58     -14.761  10.627 -21.599  1.00  0.63           C  
ATOM    901  O   LYS A  58     -13.559  10.886 -21.550  1.00  0.63           O  
ATOM    902  CB  LYS A  58     -15.918   9.655 -19.584  1.00  0.63           C  
ATOM    903  CG  LYS A  58     -16.684  10.033 -18.330  1.00  0.63           C  
ATOM    904  CD  LYS A  58     -17.037   8.874 -17.444  1.00  0.63           C  
ATOM    905  CE  LYS A  58     -17.908   9.378 -16.289  1.00  0.63           C  
ATOM    906  NZ  LYS A  58     -18.149   8.347 -15.286  1.00  0.63           N  
ATOM    907  H   LYS A  58     -17.782  10.801 -20.649  1.00  0.63           H  
ATOM    908  HA  LYS A  58     -15.220  11.662 -19.796  1.00  0.63           H  
ATOM    909 1HB  LYS A  58     -16.503   8.937 -20.144  1.00  0.63           H  
ATOM    910 2HB  LYS A  58     -14.968   9.186 -19.299  1.00  0.63           H  
ATOM    911 1HG  LYS A  58     -16.081  10.736 -17.749  1.00  0.63           H  
ATOM    912 2HG  LYS A  58     -17.605  10.542 -18.615  1.00  0.63           H  
ATOM    913 1HD  LYS A  58     -17.597   8.137 -18.018  1.00  0.63           H  
ATOM    914 2HD  LYS A  58     -16.150   8.393 -17.047  1.00  0.63           H  
ATOM    915 1HE  LYS A  58     -17.426  10.232 -15.814  1.00  0.63           H  
ATOM    916 2HE  LYS A  58     -18.866   9.696 -16.696  1.00  0.63           H  
ATOM    917 1HZ  LYS A  58     -18.720   8.721 -14.551  1.00  0.63           H  
ATOM    918 2HZ  LYS A  58     -18.591   7.547 -15.693  1.00  0.63           H  
ATOM    919 3HZ  LYS A  58     -17.226   8.104 -14.914  1.00  0.63           H  
ATOM    920  N   TYR A  59     -15.337  10.121 -22.683  1.00  0.61           N  
ATOM    921  CA  TYR A  59     -14.543   9.834 -23.857  1.00  0.61           C  
ATOM    922  C   TYR A  59     -13.861  11.108 -24.319  1.00  0.61           C  
ATOM    923  O   TYR A  59     -12.645  11.115 -24.526  1.00  0.61           O  
ATOM    924  CB  TYR A  59     -15.388   9.254 -24.981  1.00  0.61           C  
ATOM    925  CG  TYR A  59     -14.579   9.018 -26.238  1.00  0.61           C  
ATOM    926  CD1 TYR A  59     -13.795   7.873 -26.373  1.00  0.61           C  
ATOM    927  CD2 TYR A  59     -14.597   9.969 -27.249  1.00  0.61           C  
ATOM    928  CE1 TYR A  59     -13.051   7.690 -27.524  1.00  0.61           C  
ATOM    929  CE2 TYR A  59     -13.848   9.784 -28.389  1.00  0.61           C  
ATOM    930  CZ  TYR A  59     -13.078   8.652 -28.531  1.00  0.61           C  
ATOM    931  OH  TYR A  59     -12.332   8.474 -29.675  1.00  0.61           O  
ATOM    932  H   TYR A  59     -16.332   9.952 -22.690  1.00  0.61           H  
ATOM    933  HA  TYR A  59     -13.770   9.114 -23.591  1.00  0.61           H  
ATOM    934 1HB  TYR A  59     -15.825   8.306 -24.664  1.00  0.61           H  
ATOM    935 2HB  TYR A  59     -16.206   9.940 -25.217  1.00  0.61           H  
ATOM    936  HD1 TYR A  59     -13.770   7.124 -25.579  1.00  0.61           H  
ATOM    937  HD2 TYR A  59     -15.205  10.870 -27.136  1.00  0.61           H  
ATOM    938  HE1 TYR A  59     -12.439   6.797 -27.637  1.00  0.61           H  
ATOM    939  HE2 TYR A  59     -13.860  10.540 -29.179  1.00  0.61           H  
ATOM    940  HH  TYR A  59     -12.440   9.243 -30.248  1.00  0.61           H  
ATOM    941  N   ALA A  60     -14.633  12.195 -24.480  1.00  0.59           N  
ATOM    942  CA  ALA A  60     -14.054  13.457 -24.920  1.00  0.59           C  
ATOM    943  C   ALA A  60     -12.999  13.962 -23.939  1.00  0.59           C  
ATOM    944  O   ALA A  60     -11.977  14.514 -24.355  1.00  0.59           O  
ATOM    945  CB  ALA A  60     -15.131  14.507 -25.094  1.00  0.59           C  
ATOM    946  H   ALA A  60     -15.648  12.156 -24.306  1.00  0.59           H  
ATOM    947  HA  ALA A  60     -13.571  13.285 -25.882  1.00  0.59           H  
ATOM    948 1HB  ALA A  60     -14.689  15.432 -25.449  1.00  0.59           H  
ATOM    949 2HB  ALA A  60     -15.869  14.152 -25.816  1.00  0.59           H  
ATOM    950 3HB  ALA A  60     -15.618  14.679 -24.133  1.00  0.59           H  
ATOM    951  N   ASN A  61     -13.212  13.760 -22.630  1.00  0.59           N  
ATOM    952  CA  ASN A  61     -12.220  14.225 -21.659  1.00  0.59           C  
ATOM    953  C   ASN A  61     -10.894  13.495 -21.902  1.00  0.59           C  
ATOM    954  O   ASN A  61      -9.812  14.084 -21.806  1.00  0.59           O  
ATOM    955  CB  ASN A  61     -12.673  13.950 -20.242  1.00  0.59           C  
ATOM    956  CG  ASN A  61     -13.853  14.770 -19.773  1.00  0.59           C  
ATOM    957  OD1 ASN A  61     -14.228  15.839 -20.321  1.00  0.59           O  
ATOM    958  ND2 ASN A  61     -14.459  14.258 -18.730  1.00  0.59           N  
ATOM    959  H   ASN A  61     -14.082  13.319 -22.315  1.00  0.59           H  
ATOM    960  HA  ASN A  61     -12.050  15.293 -21.800  1.00  0.59           H  
ATOM    961 1HB  ASN A  61     -12.924  12.896 -20.138  1.00  0.59           H  
ATOM    962 2HB  ASN A  61     -11.839  14.139 -19.563  1.00  0.59           H  
ATOM    963 1HD2 ASN A  61     -15.275  14.699 -18.347  1.00  0.59           H  
ATOM    964 2HD2 ASN A  61     -14.108  13.388 -18.320  1.00  0.59           H  
ATOM    965  N   HIS A  62     -10.988  12.208 -22.248  1.00  0.59           N  
ATOM    966  CA  HIS A  62      -9.804  11.408 -22.511  1.00  0.59           C  
ATOM    967  C   HIS A  62      -9.158  11.767 -23.833  1.00  0.59           C  
ATOM    968  O   HIS A  62      -7.928  11.854 -23.917  1.00  0.59           O  
ATOM    969  CB  HIS A  62     -10.137   9.924 -22.537  1.00  0.59           C  
ATOM    970  CG  HIS A  62     -10.413   9.343 -21.251  1.00  0.59           C  
ATOM    971  ND1 HIS A  62      -9.477   9.294 -20.260  1.00  0.59           N  
ATOM    972  CD2 HIS A  62     -11.511   8.736 -20.766  1.00  0.59           C  
ATOM    973  CE1 HIS A  62      -9.990   8.694 -19.221  1.00  0.59           C  
ATOM    974  NE2 HIS A  62     -11.222   8.352 -19.506  1.00  0.59           N  
ATOM    975  H   HIS A  62     -11.912  11.771 -22.291  1.00  0.59           H  
ATOM    976  HA  HIS A  62      -9.073  11.578 -21.725  1.00  0.59           H  
ATOM    977 1HB  HIS A  62     -11.019   9.772 -23.147  1.00  0.59           H  
ATOM    978 2HB  HIS A  62      -9.315   9.377 -22.986  1.00  0.59           H  
ATOM    979  HD2 HIS A  62     -12.456   8.580 -21.286  1.00  0.59           H  
ATOM    980  HE1 HIS A  62      -9.479   8.510 -18.296  1.00  0.59           H  
ATOM    981  HE2 HIS A  62     -11.867   7.873 -18.884  1.00  0.59           H  
ATOM    982  N   GLU A  63      -9.973  11.990 -24.871  1.00  0.60           N  
ATOM    983  CA  GLU A  63      -9.431  12.335 -26.180  1.00  0.60           C  
ATOM    984  C   GLU A  63      -8.652  13.635 -26.063  1.00  0.60           C  
ATOM    985  O   GLU A  63      -7.527  13.744 -26.547  1.00  0.60           O  
ATOM    986  CB  GLU A  63     -10.539  12.475 -27.232  1.00  0.60           C  
ATOM    987  CG  GLU A  63     -10.023  12.725 -28.661  1.00  0.60           C  
ATOM    988  CD  GLU A  63     -11.125  12.825 -29.716  1.00  0.60           C  
ATOM    989  OE1 GLU A  63     -12.277  12.806 -29.359  1.00  0.60           O  
ATOM    990  OE2 GLU A  63     -10.798  12.913 -30.877  1.00  0.60           O  
ATOM    991  H   GLU A  63     -10.982  11.893 -24.747  1.00  0.60           H  
ATOM    992  HA  GLU A  63      -8.746  11.548 -26.494  1.00  0.60           H  
ATOM    993 1HB  GLU A  63     -11.150  11.568 -27.237  1.00  0.60           H  
ATOM    994 2HB  GLU A  63     -11.193  13.304 -26.957  1.00  0.60           H  
ATOM    995 1HG  GLU A  63      -9.451  13.654 -28.663  1.00  0.60           H  
ATOM    996 2HG  GLU A  63      -9.345  11.916 -28.931  1.00  0.60           H  
ATOM    997  N   LEU A  64      -9.236  14.611 -25.362  1.00  0.61           N  
ATOM    998  CA  LEU A  64      -8.599  15.898 -25.142  1.00  0.61           C  
ATOM    999  C   LEU A  64      -7.290  15.744 -24.404  1.00  0.61           C  
ATOM   1000  O   LEU A  64      -6.262  16.290 -24.831  1.00  0.61           O  
ATOM   1001  CB  LEU A  64      -9.537  16.817 -24.357  1.00  0.61           C  
ATOM   1002  CG  LEU A  64      -8.969  18.180 -23.919  1.00  0.61           C  
ATOM   1003  CD1 LEU A  64      -8.557  18.988 -25.125  1.00  0.61           C  
ATOM   1004  CD2 LEU A  64     -10.043  18.917 -23.121  1.00  0.61           C  
ATOM   1005  H   LEU A  64     -10.172  14.463 -24.985  1.00  0.61           H  
ATOM   1006  HA  LEU A  64      -8.396  16.348 -26.113  1.00  0.61           H  
ATOM   1007 1HB  LEU A  64     -10.419  17.002 -24.966  1.00  0.61           H  
ATOM   1008 2HB  LEU A  64      -9.860  16.286 -23.461  1.00  0.61           H  
ATOM   1009  HG  LEU A  64      -8.088  18.025 -23.299  1.00  0.61           H  
ATOM   1010 1HD1 LEU A  64      -8.156  19.947 -24.800  1.00  0.61           H  
ATOM   1011 2HD1 LEU A  64      -7.790  18.446 -25.682  1.00  0.61           H  
ATOM   1012 3HD1 LEU A  64      -9.422  19.154 -25.764  1.00  0.61           H  
ATOM   1013 1HD2 LEU A  64      -9.660  19.870 -22.800  1.00  0.61           H  
ATOM   1014 2HD2 LEU A  64     -10.919  19.071 -23.751  1.00  0.61           H  
ATOM   1015 3HD2 LEU A  64     -10.326  18.326 -22.252  1.00  0.61           H  
ATOM   1016  N   ALA A  65      -7.302  15.001 -23.292  1.00  0.62           N  
ATOM   1017  CA  ALA A  65      -6.077  14.829 -22.541  1.00  0.62           C  
ATOM   1018  C   ALA A  65      -5.007  14.164 -23.380  1.00  0.62           C  
ATOM   1019  O   ALA A  65      -3.862  14.615 -23.411  1.00  0.62           O  
ATOM   1020  CB  ALA A  65      -6.326  13.961 -21.320  1.00  0.62           C  
ATOM   1021  H   ALA A  65      -8.166  14.570 -22.954  1.00  0.62           H  
ATOM   1022  HA  ALA A  65      -5.728  15.813 -22.242  1.00  0.62           H  
ATOM   1023 1HB  ALA A  65      -5.418  13.866 -20.773  1.00  0.62           H  
ATOM   1024 2HB  ALA A  65      -7.077  14.402 -20.684  1.00  0.62           H  
ATOM   1025 3HB  ALA A  65      -6.670  12.976 -21.640  1.00  0.62           H  
ATOM   1026  N   THR A  66      -5.399  13.125 -24.111  1.00  0.63           N  
ATOM   1027  CA  THR A  66      -4.480  12.332 -24.896  1.00  0.63           C  
ATOM   1028  C   THR A  66      -3.849  13.141 -26.011  1.00  0.63           C  
ATOM   1029  O   THR A  66      -2.622  13.135 -26.173  1.00  0.63           O  
ATOM   1030  CB  THR A  66      -5.227  11.128 -25.474  1.00  0.63           C  
ATOM   1031  OG1 THR A  66      -5.743  10.339 -24.397  1.00  0.63           O  
ATOM   1032  CG2 THR A  66      -4.359  10.316 -26.295  1.00  0.63           C  
ATOM   1033  H   THR A  66      -6.373  12.828 -24.081  1.00  0.63           H  
ATOM   1034  HA  THR A  66      -3.686  11.974 -24.244  1.00  0.63           H  
ATOM   1035  HB  THR A  66      -6.062  11.482 -26.081  1.00  0.63           H  
ATOM   1036  HG1 THR A  66      -6.492  10.827 -23.987  1.00  0.63           H  
ATOM   1037 1HG2 THR A  66      -4.923   9.471 -26.690  1.00  0.63           H  
ATOM   1038 2HG2 THR A  66      -3.994  10.930 -27.112  1.00  0.63           H  
ATOM   1039 3HG2 THR A  66      -3.528   9.952 -25.696  1.00  0.63           H  
ATOM   1040  N   GLU A  67      -4.682  13.866 -26.761  1.00  0.63           N  
ATOM   1041  CA  GLU A  67      -4.186  14.701 -27.837  1.00  0.63           C  
ATOM   1042  C   GLU A  67      -3.253  15.754 -27.279  1.00  0.63           C  
ATOM   1043  O   GLU A  67      -2.195  16.012 -27.843  1.00  0.63           O  
ATOM   1044  CB  GLU A  67      -5.329  15.387 -28.597  1.00  0.63           C  
ATOM   1045  CG  GLU A  67      -4.846  16.253 -29.786  1.00  0.63           C  
ATOM   1046  CD  GLU A  67      -5.964  16.921 -30.581  1.00  0.63           C  
ATOM   1047  OE1 GLU A  67      -7.106  16.780 -30.222  1.00  0.63           O  
ATOM   1048  OE2 GLU A  67      -5.658  17.569 -31.555  1.00  0.63           O  
ATOM   1049  H   GLU A  67      -5.685  13.831 -26.583  1.00  0.63           H  
ATOM   1050  HA  GLU A  67      -3.625  14.079 -28.532  1.00  0.63           H  
ATOM   1051 1HB  GLU A  67      -6.020  14.631 -28.976  1.00  0.63           H  
ATOM   1052 2HB  GLU A  67      -5.891  16.025 -27.908  1.00  0.63           H  
ATOM   1053 1HG  GLU A  67      -4.185  17.030 -29.396  1.00  0.63           H  
ATOM   1054 2HG  GLU A  67      -4.258  15.627 -30.456  1.00  0.63           H  
ATOM   1055  N   THR A  68      -3.622  16.362 -26.154  1.00  0.64           N  
ATOM   1056  CA  THR A  68      -2.803  17.414 -25.591  1.00  0.64           C  
ATOM   1057  C   THR A  68      -1.440  16.880 -25.157  1.00  0.64           C  
ATOM   1058  O   THR A  68      -0.401  17.471 -25.464  1.00  0.64           O  
ATOM   1059  CB  THR A  68      -3.506  18.056 -24.393  1.00  0.64           C  
ATOM   1060  OG1 THR A  68      -4.766  18.586 -24.815  1.00  0.64           O  
ATOM   1061  CG2 THR A  68      -2.651  19.189 -23.826  1.00  0.64           C  
ATOM   1062  H   THR A  68      -4.504  16.127 -25.697  1.00  0.64           H  
ATOM   1063  HA  THR A  68      -2.650  18.167 -26.357  1.00  0.64           H  
ATOM   1064  HB  THR A  68      -3.676  17.298 -23.637  1.00  0.64           H  
ATOM   1065  HG1 THR A  68      -5.356  17.823 -25.039  1.00  0.64           H  
ATOM   1066 1HG2 THR A  68      -3.161  19.643 -22.979  1.00  0.64           H  
ATOM   1067 2HG2 THR A  68      -1.689  18.789 -23.505  1.00  0.64           H  
ATOM   1068 3HG2 THR A  68      -2.497  19.938 -24.585  1.00  0.64           H  
ATOM   1069  N   PHE A  69      -1.417  15.727 -24.486  1.00  0.65           N  
ATOM   1070  CA  PHE A  69      -0.144  15.185 -24.038  1.00  0.65           C  
ATOM   1071  C   PHE A  69       0.768  14.861 -25.231  1.00  0.65           C  
ATOM   1072  O   PHE A  69       1.966  15.173 -25.206  1.00  0.65           O  
ATOM   1073  CB  PHE A  69      -0.355  13.884 -23.243  1.00  0.65           C  
ATOM   1074  CG  PHE A  69      -0.925  14.013 -21.825  1.00  0.65           C  
ATOM   1075  CD1 PHE A  69      -2.099  13.383 -21.487  1.00  0.65           C  
ATOM   1076  CD2 PHE A  69      -0.295  14.732 -20.857  1.00  0.65           C  
ATOM   1077  CE1 PHE A  69      -2.637  13.487 -20.243  1.00  0.65           C  
ATOM   1078  CE2 PHE A  69      -0.835  14.849 -19.588  1.00  0.65           C  
ATOM   1079  CZ  PHE A  69      -2.020  14.228 -19.286  1.00  0.65           C  
ATOM   1080  H   PHE A  69      -2.289  15.251 -24.254  1.00  0.65           H  
ATOM   1081  HA  PHE A  69       0.347  15.925 -23.404  1.00  0.65           H  
ATOM   1082 1HB  PHE A  69      -1.036  13.249 -23.814  1.00  0.65           H  
ATOM   1083 2HB  PHE A  69       0.588  13.353 -23.177  1.00  0.65           H  
ATOM   1084  HD1 PHE A  69      -2.611  12.795 -22.241  1.00  0.65           H  
ATOM   1085  HD2 PHE A  69       0.620  15.216 -21.097  1.00  0.65           H  
ATOM   1086  HE1 PHE A  69      -3.552  12.976 -20.029  1.00  0.65           H  
ATOM   1087  HE2 PHE A  69      -0.327  15.430 -18.833  1.00  0.65           H  
ATOM   1088  HZ  PHE A  69      -2.457  14.314 -18.289  1.00  0.65           H  
ATOM   1089  N   GLU A  70       0.199  14.316 -26.311  1.00  0.66           N  
ATOM   1090  CA  GLU A  70       1.033  13.957 -27.452  1.00  0.66           C  
ATOM   1091  C   GLU A  70       1.436  15.168 -28.299  1.00  0.66           C  
ATOM   1092  O   GLU A  70       2.604  15.307 -28.672  1.00  0.66           O  
ATOM   1093  CB  GLU A  70       0.327  12.916 -28.328  1.00  0.66           C  
ATOM   1094  CG  GLU A  70       1.230  12.357 -29.449  1.00  0.66           C  
ATOM   1095  CD  GLU A  70       0.595  11.236 -30.209  1.00  0.66           C  
ATOM   1096  OE1 GLU A  70      -0.391  11.480 -30.875  1.00  0.66           O  
ATOM   1097  OE2 GLU A  70       1.035  10.097 -30.062  1.00  0.66           O  
ATOM   1098  H   GLU A  70      -0.798  14.091 -26.317  1.00  0.66           H  
ATOM   1099  HA  GLU A  70       1.944  13.506 -27.074  1.00  0.66           H  
ATOM   1100 1HB  GLU A  70       0.004  12.080 -27.704  1.00  0.66           H  
ATOM   1101 2HB  GLU A  70      -0.565  13.358 -28.777  1.00  0.66           H  
ATOM   1102 1HG  GLU A  70       1.472  13.164 -30.140  1.00  0.66           H  
ATOM   1103 2HG  GLU A  70       2.160  12.008 -29.000  1.00  0.66           H  
ATOM   1104  N   GLU A  71       0.481  16.049 -28.588  1.00  0.67           N  
ATOM   1105  CA  GLU A  71       0.709  17.211 -29.439  1.00  0.67           C  
ATOM   1106  C   GLU A  71       1.573  18.279 -28.783  1.00  0.67           C  
ATOM   1107  O   GLU A  71       2.401  18.899 -29.455  1.00  0.67           O  
ATOM   1108  CB  GLU A  71      -0.627  17.846 -29.848  1.00  0.67           C  
ATOM   1109  CG  GLU A  71      -0.526  19.040 -30.810  1.00  0.67           C  
ATOM   1110  CD  GLU A  71       0.023  18.693 -32.185  1.00  0.67           C  
ATOM   1111  OE1 GLU A  71       0.020  17.536 -32.540  1.00  0.67           O  
ATOM   1112  OE2 GLU A  71       0.434  19.595 -32.880  1.00  0.67           O  
ATOM   1113  H   GLU A  71      -0.457  15.901 -28.233  1.00  0.67           H  
ATOM   1114  HA  GLU A  71       1.220  16.870 -30.339  1.00  0.67           H  
ATOM   1115 1HB  GLU A  71      -1.263  17.090 -30.310  1.00  0.67           H  
ATOM   1116 2HB  GLU A  71      -1.144  18.196 -28.952  1.00  0.67           H  
ATOM   1117 1HG  GLU A  71      -1.520  19.472 -30.926  1.00  0.67           H  
ATOM   1118 2HG  GLU A  71       0.112  19.795 -30.349  1.00  0.67           H  
ATOM   1119  N   HIS A  72       1.386  18.522 -27.482  1.00  0.69           N  
ATOM   1120  CA  HIS A  72       2.114  19.606 -26.852  1.00  0.69           C  
ATOM   1121  C   HIS A  72       3.268  19.197 -25.943  1.00  0.69           C  
ATOM   1122  O   HIS A  72       4.186  19.994 -25.744  1.00  0.69           O  
ATOM   1123  CB  HIS A  72       1.127  20.473 -26.075  1.00  0.69           C  
ATOM   1124  CG  HIS A  72       0.142  21.152 -26.985  1.00  0.69           C  
ATOM   1125  ND1 HIS A  72       0.507  22.180 -27.834  1.00  0.69           N  
ATOM   1126  CD2 HIS A  72      -1.176  20.945 -27.199  1.00  0.69           C  
ATOM   1127  CE1 HIS A  72      -0.548  22.575 -28.522  1.00  0.69           C  
ATOM   1128  NE2 HIS A  72      -1.582  21.844 -28.155  1.00  0.69           N  
ATOM   1129  H   HIS A  72       0.707  17.997 -26.933  1.00  0.69           H  
ATOM   1130  HA  HIS A  72       2.543  20.232 -27.631  1.00  0.69           H  
ATOM   1131 1HB  HIS A  72       0.578  19.855 -25.361  1.00  0.69           H  
ATOM   1132 2HB  HIS A  72       1.665  21.231 -25.508  1.00  0.69           H  
ATOM   1133  HD1 HIS A  72       1.424  22.567 -27.937  1.00  0.69           H  
ATOM   1134  HD2 HIS A  72      -1.889  20.255 -26.783  1.00  0.69           H  
ATOM   1135  HE1 HIS A  72      -0.465  23.380 -29.250  1.00  0.69           H  
ATOM   1136  N   PHE A  73       3.254  17.987 -25.369  1.00  0.70           N  
ATOM   1137  CA  PHE A  73       4.349  17.598 -24.477  1.00  0.70           C  
ATOM   1138  C   PHE A  73       5.248  16.555 -25.122  1.00  0.70           C  
ATOM   1139  O   PHE A  73       6.201  16.071 -24.511  1.00  0.70           O  
ATOM   1140  CB  PHE A  73       3.823  17.014 -23.185  1.00  0.70           C  
ATOM   1141  CG  PHE A  73       3.020  17.898 -22.358  1.00  0.70           C  
ATOM   1142  CD1 PHE A  73       2.953  19.265 -22.541  1.00  0.70           C  
ATOM   1143  CD2 PHE A  73       2.344  17.352 -21.352  1.00  0.70           C  
ATOM   1144  CE1 PHE A  73       2.189  20.030 -21.720  1.00  0.70           C  
ATOM   1145  CE2 PHE A  73       1.601  18.084 -20.541  1.00  0.70           C  
ATOM   1146  CZ  PHE A  73       1.501  19.437 -20.715  1.00  0.70           C  
ATOM   1147  H   PHE A  73       2.506  17.312 -25.520  1.00  0.70           H  
ATOM   1148  HA  PHE A  73       4.952  18.477 -24.247  1.00  0.70           H  
ATOM   1149 1HB  PHE A  73       3.220  16.155 -23.410  1.00  0.70           H  
ATOM   1150 2HB  PHE A  73       4.650  16.661 -22.593  1.00  0.70           H  
ATOM   1151  HD1 PHE A  73       3.517  19.732 -23.334  1.00  0.70           H  
ATOM   1152  HD2 PHE A  73       2.421  16.292 -21.201  1.00  0.70           H  
ATOM   1153  HE1 PHE A  73       2.138  21.105 -21.865  1.00  0.70           H  
ATOM   1154  HE2 PHE A  73       1.078  17.592 -19.747  1.00  0.70           H  
ATOM   1155  HZ  PHE A  73       0.884  20.033 -20.045  1.00  0.70           H  
ATOM   1156  N   SER A  74       4.914  16.187 -26.353  1.00  0.72           N  
ATOM   1157  CA  SER A  74       5.587  15.127 -27.094  1.00  0.72           C  
ATOM   1158  C   SER A  74       5.628  13.807 -26.322  1.00  0.72           C  
ATOM   1159  O   SER A  74       6.646  13.111 -26.338  1.00  0.72           O  
ATOM   1160  CB  SER A  74       7.003  15.534 -27.467  1.00  0.72           C  
ATOM   1161  OG  SER A  74       7.013  16.672 -28.290  1.00  0.72           O  
ATOM   1162  H   SER A  74       4.130  16.648 -26.794  1.00  0.72           H  
ATOM   1163  HA  SER A  74       5.026  14.956 -28.014  1.00  0.72           H  
ATOM   1164 1HB  SER A  74       7.590  15.723 -26.571  1.00  0.72           H  
ATOM   1165 2HB  SER A  74       7.477  14.706 -27.991  1.00  0.72           H  
ATOM   1166  HG  SER A  74       6.373  16.497 -28.987  1.00  0.72           H  
ATOM   1167  N   ILE A  75       4.515  13.438 -25.675  1.00  0.72           N  
ATOM   1168  CA  ILE A  75       4.464  12.165 -24.963  1.00  0.72           C  
ATOM   1169  C   ILE A  75       3.583  11.226 -25.797  1.00  0.72           C  
ATOM   1170  O   ILE A  75       2.369  11.414 -25.817  1.00  0.72           O  
ATOM   1171  CB  ILE A  75       3.812  12.317 -23.580  1.00  0.72           C  
ATOM   1172  CG1 ILE A  75       4.546  13.357 -22.770  1.00  0.72           C  
ATOM   1173  CG2 ILE A  75       3.850  10.976 -22.875  1.00  0.72           C  
ATOM   1174  CD1 ILE A  75       3.827  13.733 -21.516  1.00  0.72           C  
ATOM   1175  H   ILE A  75       3.702  14.056 -25.672  1.00  0.72           H  
ATOM   1176  HA  ILE A  75       5.465  11.783 -24.826  1.00  0.72           H  
ATOM   1177  HB  ILE A  75       2.784  12.643 -23.698  1.00  0.72           H  
ATOM   1178 1HG1 ILE A  75       5.539  12.994 -22.515  1.00  0.72           H  
ATOM   1179 2HG1 ILE A  75       4.655  14.240 -23.380  1.00  0.72           H  
ATOM   1180 1HG2 ILE A  75       3.378  11.049 -21.898  1.00  0.72           H  
ATOM   1181 2HG2 ILE A  75       3.325  10.251 -23.483  1.00  0.72           H  
ATOM   1182 3HG2 ILE A  75       4.883  10.658 -22.756  1.00  0.72           H  
ATOM   1183 1HD1 ILE A  75       4.377  14.494 -20.996  1.00  0.72           H  
ATOM   1184 2HD1 ILE A  75       2.839  14.108 -21.769  1.00  0.72           H  
ATOM   1185 3HD1 ILE A  75       3.740  12.869 -20.898  1.00  0.72           H  
ATOM   1186  N   PRO A  76       4.128  10.184 -26.444  1.00  0.73           N  
ATOM   1187  CA  PRO A  76       3.409   9.303 -27.347  1.00  0.73           C  
ATOM   1188  C   PRO A  76       2.188   8.734 -26.683  1.00  0.73           C  
ATOM   1189  O   PRO A  76       2.269   8.303 -25.535  1.00  0.73           O  
ATOM   1190  CB  PRO A  76       4.427   8.188 -27.600  1.00  0.73           C  
ATOM   1191  CG  PRO A  76       5.768   8.854 -27.415  1.00  0.73           C  
ATOM   1192  CD  PRO A  76       5.559   9.840 -26.286  1.00  0.73           C  
ATOM   1193  HA  PRO A  76       3.143   9.840 -28.272  1.00  0.73           H  
ATOM   1194 1HB  PRO A  76       4.248   7.357 -26.899  1.00  0.73           H  
ATOM   1195 2HB  PRO A  76       4.285   7.783 -28.613  1.00  0.73           H  
ATOM   1196 1HG  PRO A  76       6.540   8.103 -27.190  1.00  0.73           H  
ATOM   1197 2HG  PRO A  76       6.073   9.349 -28.350  1.00  0.73           H  
ATOM   1198 1HD  PRO A  76       5.753   9.383 -25.304  1.00  0.73           H  
ATOM   1199 2HD  PRO A  76       6.211  10.694 -26.494  1.00  0.73           H  
ATOM   1200  N   GLN A  77       1.082   8.642 -27.409  1.00  0.72           N  
ATOM   1201  CA  GLN A  77      -0.115   8.087 -26.782  1.00  0.72           C  
ATOM   1202  C   GLN A  77       0.188   6.674 -26.312  1.00  0.72           C  
ATOM   1203  O   GLN A  77       0.809   5.902 -27.043  1.00  0.72           O  
ATOM   1204  CB  GLN A  77      -1.280   7.994 -27.771  1.00  0.72           C  
ATOM   1205  CG  GLN A  77      -1.748   9.280 -28.293  1.00  0.72           C  
ATOM   1206  CD  GLN A  77      -2.926   9.143 -29.258  1.00  0.72           C  
ATOM   1207  OE1 GLN A  77      -3.900   8.417 -28.997  1.00  0.72           O  
ATOM   1208  NE2 GLN A  77      -2.833   9.825 -30.399  1.00  0.72           N  
ATOM   1209  H   GLN A  77       1.061   9.022 -28.366  1.00  0.72           H  
ATOM   1210  HA  GLN A  77      -0.390   8.700 -25.924  1.00  0.72           H  
ATOM   1211 1HB  GLN A  77      -0.980   7.386 -28.623  1.00  0.72           H  
ATOM   1212 2HB  GLN A  77      -2.123   7.495 -27.292  1.00  0.72           H  
ATOM   1213 1HG  GLN A  77      -1.969   9.951 -27.490  1.00  0.72           H  
ATOM   1214 2HG  GLN A  77      -0.952   9.670 -28.843  1.00  0.72           H  
ATOM   1215 1HE2 GLN A  77      -3.560   9.771 -31.078  1.00  0.72           H  
ATOM   1216 2HE2 GLN A  77      -1.996  10.396 -30.596  1.00  0.72           H  
ATOM   1217  N   LEU A  78      -0.276   6.323 -25.117  1.00  0.70           N  
ATOM   1218  CA  LEU A  78      -0.072   4.972 -24.605  1.00  0.70           C  
ATOM   1219  C   LEU A  78      -1.374   4.182 -24.546  1.00  0.70           C  
ATOM   1220  O   LEU A  78      -1.420   3.024 -24.960  1.00  0.70           O  
ATOM   1221  CB  LEU A  78       0.540   5.000 -23.201  1.00  0.70           C  
ATOM   1222  CG  LEU A  78       0.855   3.625 -22.575  1.00  0.70           C  
ATOM   1223  CD1 LEU A  78       1.921   2.948 -23.405  1.00  0.70           C  
ATOM   1224  CD2 LEU A  78       1.291   3.800 -21.120  1.00  0.70           C  
ATOM   1225  H   LEU A  78      -0.758   7.009 -24.556  1.00  0.70           H  
ATOM   1226  HA  LEU A  78       0.613   4.450 -25.270  1.00  0.70           H  
ATOM   1227 1HB  LEU A  78       1.467   5.565 -23.243  1.00  0.70           H  
ATOM   1228 2HB  LEU A  78      -0.156   5.503 -22.537  1.00  0.70           H  
ATOM   1229  HG  LEU A  78      -0.036   2.996 -22.606  1.00  0.70           H  
ATOM   1230 1HD1 LEU A  78       2.140   1.966 -22.984  1.00  0.70           H  
ATOM   1231 2HD1 LEU A  78       1.565   2.832 -24.430  1.00  0.70           H  
ATOM   1232 3HD1 LEU A  78       2.822   3.554 -23.402  1.00  0.70           H  
ATOM   1233 1HD2 LEU A  78       1.505   2.824 -20.684  1.00  0.70           H  
ATOM   1234 2HD2 LEU A  78       2.181   4.423 -21.066  1.00  0.70           H  
ATOM   1235 3HD2 LEU A  78       0.497   4.259 -20.568  1.00  0.70           H  
ATOM   1236  N   ILE A  79      -2.424   4.799 -23.992  1.00  0.68           N  
ATOM   1237  CA  ILE A  79      -3.675   4.086 -23.769  1.00  0.68           C  
ATOM   1238  C   ILE A  79      -4.819   4.724 -24.543  1.00  0.68           C  
ATOM   1239  O   ILE A  79      -5.070   5.921 -24.419  1.00  0.68           O  
ATOM   1240  CB  ILE A  79      -4.048   4.134 -22.295  1.00  0.68           C  
ATOM   1241  CG1 ILE A  79      -2.946   3.605 -21.471  1.00  0.68           C  
ATOM   1242  CG2 ILE A  79      -5.251   3.210 -22.096  1.00  0.68           C  
ATOM   1243  CD1 ILE A  79      -3.140   3.873 -20.061  1.00  0.68           C  
ATOM   1244  H   ILE A  79      -2.341   5.756 -23.695  1.00  0.68           H  
ATOM   1245  HA  ILE A  79      -3.567   3.050 -24.092  1.00  0.68           H  
ATOM   1246  HB  ILE A  79      -4.281   5.150 -21.984  1.00  0.68           H  
ATOM   1247 1HG1 ILE A  79      -2.854   2.526 -21.625  1.00  0.68           H  
ATOM   1248 2HG1 ILE A  79      -2.027   4.079 -21.761  1.00  0.68           H  
ATOM   1249 1HG2 ILE A  79      -5.536   3.188 -21.056  1.00  0.68           H  
ATOM   1250 2HG2 ILE A  79      -6.082   3.548 -22.697  1.00  0.68           H  
ATOM   1251 3HG2 ILE A  79      -4.983   2.197 -22.411  1.00  0.68           H  
ATOM   1252 1HD1 ILE A  79      -2.309   3.489 -19.553  1.00  0.68           H  
ATOM   1253 2HD1 ILE A  79      -3.206   4.949 -19.894  1.00  0.68           H  
ATOM   1254 3HD1 ILE A  79      -4.049   3.386 -19.713  1.00  0.68           H  
ATOM   1255  N   ASP A  80      -5.514   3.933 -25.342  1.00  0.66           N  
ATOM   1256  CA  ASP A  80      -6.639   4.423 -26.127  1.00  0.66           C  
ATOM   1257  C   ASP A  80      -7.784   4.890 -25.198  1.00  0.66           C  
ATOM   1258  O   ASP A  80      -8.184   4.132 -24.313  1.00  0.66           O  
ATOM   1259  CB  ASP A  80      -7.156   3.335 -27.068  1.00  0.66           C  
ATOM   1260  CG  ASP A  80      -8.157   3.860 -28.113  1.00  0.66           C  
ATOM   1261  OD1 ASP A  80      -9.217   4.340 -27.755  1.00  0.66           O  
ATOM   1262  OD2 ASP A  80      -7.834   3.779 -29.274  1.00  0.66           O  
ATOM   1263  H   ASP A  80      -5.261   2.949 -25.396  1.00  0.66           H  
ATOM   1264  HA  ASP A  80      -6.273   5.237 -26.741  1.00  0.66           H  
ATOM   1265 1HB  ASP A  80      -6.315   2.875 -27.589  1.00  0.66           H  
ATOM   1266 2HB  ASP A  80      -7.636   2.548 -26.481  1.00  0.66           H  
ATOM   1267  N   PRO A  81      -8.366   6.089 -25.380  1.00  0.65           N  
ATOM   1268  CA  PRO A  81      -9.514   6.588 -24.634  1.00  0.65           C  
ATOM   1269  C   PRO A  81     -10.663   5.573 -24.505  1.00  0.65           C  
ATOM   1270  O   PRO A  81     -11.356   5.558 -23.484  1.00  0.65           O  
ATOM   1271  CB  PRO A  81      -9.931   7.788 -25.489  1.00  0.65           C  
ATOM   1272  CG  PRO A  81      -8.633   8.295 -26.076  1.00  0.65           C  
ATOM   1273  CD  PRO A  81      -7.833   7.048 -26.377  1.00  0.65           C  
ATOM   1274  HA  PRO A  81      -9.182   6.918 -23.644  1.00  0.65           H  
ATOM   1275 1HB  PRO A  81     -10.599   7.441 -26.273  1.00  0.65           H  
ATOM   1276 2HB  PRO A  81     -10.486   8.519 -24.920  1.00  0.65           H  
ATOM   1277 1HG  PRO A  81      -8.838   8.899 -26.974  1.00  0.65           H  
ATOM   1278 2HG  PRO A  81      -8.122   8.961 -25.358  1.00  0.65           H  
ATOM   1279 1HD  PRO A  81      -8.021   6.700 -27.406  1.00  0.65           H  
ATOM   1280 2HD  PRO A  81      -6.769   7.270 -26.182  1.00  0.65           H  
ATOM   1281  N   GLU A  82     -10.883   4.708 -25.506  1.00  0.64           N  
ATOM   1282  CA  GLU A  82     -11.974   3.741 -25.362  1.00  0.64           C  
ATOM   1283  C   GLU A  82     -11.695   2.753 -24.231  1.00  0.64           C  
ATOM   1284  O   GLU A  82     -12.620   2.261 -23.590  1.00  0.64           O  
ATOM   1285  CB  GLU A  82     -12.269   2.963 -26.651  1.00  0.64           C  
ATOM   1286  CG  GLU A  82     -12.906   3.778 -27.776  1.00  0.64           C  
ATOM   1287  CD  GLU A  82     -13.283   2.931 -28.995  1.00  0.64           C  
ATOM   1288  OE1 GLU A  82     -12.931   1.774 -29.030  1.00  0.64           O  
ATOM   1289  OE2 GLU A  82     -13.940   3.444 -29.876  1.00  0.64           O  
ATOM   1290  H   GLU A  82     -10.294   4.689 -26.347  1.00  0.64           H  
ATOM   1291  HA  GLU A  82     -12.879   4.292 -25.103  1.00  0.64           H  
ATOM   1292 1HB  GLU A  82     -11.334   2.548 -27.034  1.00  0.64           H  
ATOM   1293 2HB  GLU A  82     -12.929   2.126 -26.426  1.00  0.64           H  
ATOM   1294 1HG  GLU A  82     -13.793   4.286 -27.399  1.00  0.64           H  
ATOM   1295 2HG  GLU A  82     -12.187   4.536 -28.087  1.00  0.64           H  
ATOM   1296  N   GLU A  83     -10.416   2.429 -24.011  1.00  0.64           N  
ATOM   1297  CA  GLU A  83     -10.021   1.492 -22.965  1.00  0.64           C  
ATOM   1298  C   GLU A  83     -10.130   2.192 -21.619  1.00  0.64           C  
ATOM   1299  O   GLU A  83     -10.624   1.636 -20.631  1.00  0.64           O  
ATOM   1300  CB  GLU A  83      -8.591   1.012 -23.207  1.00  0.64           C  
ATOM   1301  CG  GLU A  83      -8.430   0.152 -24.464  1.00  0.64           C  
ATOM   1302  CD  GLU A  83      -6.985  -0.135 -24.823  1.00  0.64           C  
ATOM   1303  OE1 GLU A  83      -6.127   0.587 -24.371  1.00  0.64           O  
ATOM   1304  OE2 GLU A  83      -6.745  -1.076 -25.545  1.00  0.64           O  
ATOM   1305  H   GLU A  83      -9.690   2.897 -24.544  1.00  0.64           H  
ATOM   1306  HA  GLU A  83     -10.696   0.637 -22.978  1.00  0.64           H  
ATOM   1307 1HB  GLU A  83      -7.926   1.865 -23.294  1.00  0.64           H  
ATOM   1308 2HB  GLU A  83      -8.256   0.426 -22.353  1.00  0.64           H  
ATOM   1309 1HG  GLU A  83      -8.949  -0.793 -24.311  1.00  0.64           H  
ATOM   1310 2HG  GLU A  83      -8.909   0.668 -25.297  1.00  0.64           H  
ATOM   1311  N   LEU A  84      -9.728   3.463 -21.603  1.00  0.66           N  
ATOM   1312  CA  LEU A  84      -9.773   4.251 -20.374  1.00  0.66           C  
ATOM   1313  C   LEU A  84     -11.206   4.470 -19.916  1.00  0.66           C  
ATOM   1314  O   LEU A  84     -11.473   4.565 -18.724  1.00  0.66           O  
ATOM   1315  CB  LEU A  84      -9.100   5.593 -20.565  1.00  0.66           C  
ATOM   1316  CG  LEU A  84      -7.609   5.558 -20.781  1.00  0.66           C  
ATOM   1317  CD1 LEU A  84      -7.075   6.929 -21.173  1.00  0.66           C  
ATOM   1318  CD2 LEU A  84      -6.952   5.101 -19.489  1.00  0.66           C  
ATOM   1319  H   LEU A  84      -9.343   3.861 -22.465  1.00  0.66           H  
ATOM   1320  HA  LEU A  84      -9.244   3.705 -19.596  1.00  0.66           H  
ATOM   1321 1HB  LEU A  84      -9.569   6.115 -21.396  1.00  0.66           H  
ATOM   1322 2HB  LEU A  84      -9.267   6.152 -19.667  1.00  0.66           H  
ATOM   1323  HG  LEU A  84      -7.396   4.886 -21.581  1.00  0.66           H  
ATOM   1324 1HD1 LEU A  84      -5.999   6.866 -21.331  1.00  0.66           H  
ATOM   1325 2HD1 LEU A  84      -7.547   7.264 -22.089  1.00  0.66           H  
ATOM   1326 3HD1 LEU A  84      -7.280   7.641 -20.380  1.00  0.66           H  
ATOM   1327 1HD2 LEU A  84      -5.880   5.064 -19.626  1.00  0.66           H  
ATOM   1328 2HD2 LEU A  84      -7.190   5.808 -18.692  1.00  0.66           H  
ATOM   1329 3HD2 LEU A  84      -7.323   4.111 -19.221  1.00  0.66           H  
ATOM   1330  N   ASN A  85     -12.135   4.489 -20.868  1.00  0.69           N  
ATOM   1331  CA  ASN A  85     -13.552   4.694 -20.602  1.00  0.69           C  
ATOM   1332  C   ASN A  85     -14.272   3.433 -20.104  1.00  0.69           C  
ATOM   1333  O   ASN A  85     -15.482   3.470 -19.857  1.00  0.69           O  
ATOM   1334  CB  ASN A  85     -14.232   5.224 -21.860  1.00  0.69           C  
ATOM   1335  CG  ASN A  85     -15.596   5.807 -21.634  1.00  0.69           C  
ATOM   1336  OD1 ASN A  85     -15.827   6.569 -20.695  1.00  0.69           O  
ATOM   1337  ND2 ASN A  85     -16.521   5.464 -22.501  1.00  0.69           N  
ATOM   1338  H   ASN A  85     -11.838   4.431 -21.842  1.00  0.69           H  
ATOM   1339  HA  ASN A  85     -13.640   5.446 -19.815  1.00  0.69           H  
ATOM   1340 1HB  ASN A  85     -13.602   5.998 -22.302  1.00  0.69           H  
ATOM   1341 2HB  ASN A  85     -14.305   4.415 -22.591  1.00  0.69           H  
ATOM   1342 1HD2 ASN A  85     -17.451   5.820 -22.410  1.00  0.69           H  
ATOM   1343 2HD2 ASN A  85     -16.293   4.843 -23.251  1.00  0.69           H  
ATOM   1344  N   THR A  86     -13.560   2.312 -19.946  1.00  0.73           N  
ATOM   1345  CA  THR A  86     -14.220   1.116 -19.453  1.00  0.73           C  
ATOM   1346  C   THR A  86     -14.409   1.237 -17.951  1.00  0.73           C  
ATOM   1347  O   THR A  86     -13.831   2.116 -17.317  1.00  0.73           O  
ATOM   1348  CB  THR A  86     -13.423  -0.157 -19.796  1.00  0.73           C  
ATOM   1349  OG1 THR A  86     -12.132  -0.112 -19.161  1.00  0.73           O  
ATOM   1350  CG2 THR A  86     -13.254  -0.272 -21.292  1.00  0.73           C  
ATOM   1351  H   THR A  86     -12.562   2.280 -20.162  1.00  0.73           H  
ATOM   1352  HA  THR A  86     -15.202   1.039 -19.917  1.00  0.73           H  
ATOM   1353  HB  THR A  86     -13.959  -1.029 -19.429  1.00  0.73           H  
ATOM   1354  HG1 THR A  86     -11.582   0.576 -19.605  1.00  0.73           H  
ATOM   1355 1HG2 THR A  86     -12.691  -1.172 -21.532  1.00  0.73           H  
ATOM   1356 2HG2 THR A  86     -14.232  -0.317 -21.767  1.00  0.73           H  
ATOM   1357 3HG2 THR A  86     -12.723   0.594 -21.656  1.00  0.73           H  
ATOM   1358  N   GLU A  87     -15.218   0.357 -17.370  1.00  0.78           N  
ATOM   1359  CA  GLU A  87     -15.476   0.417 -15.932  1.00  0.78           C  
ATOM   1360  C   GLU A  87     -14.233   0.205 -15.069  1.00  0.78           C  
ATOM   1361  O   GLU A  87     -14.090   0.836 -14.017  1.00  0.78           O  
ATOM   1362  CB  GLU A  87     -16.536  -0.618 -15.554  1.00  0.78           C  
ATOM   1363  CG  GLU A  87     -17.935  -0.295 -16.074  1.00  0.78           C  
ATOM   1364  CD  GLU A  87     -18.960  -1.360 -15.745  1.00  0.78           C  
ATOM   1365  OE1 GLU A  87     -18.581  -2.395 -15.250  1.00  0.78           O  
ATOM   1366  OE2 GLU A  87     -20.123  -1.131 -15.989  1.00  0.78           O  
ATOM   1367  H   GLU A  87     -15.673  -0.345 -17.933  1.00  0.78           H  
ATOM   1368  HA  GLU A  87     -15.871   1.409 -15.708  1.00  0.78           H  
ATOM   1369 1HB  GLU A  87     -16.247  -1.594 -15.941  1.00  0.78           H  
ATOM   1370 2HB  GLU A  87     -16.591  -0.699 -14.468  1.00  0.78           H  
ATOM   1371 1HG  GLU A  87     -18.259   0.651 -15.640  1.00  0.78           H  
ATOM   1372 2HG  GLU A  87     -17.885  -0.166 -17.155  1.00  0.78           H  
ATOM   1373  N   ASN A  88     -13.347  -0.686 -15.513  1.00  0.82           N  
ATOM   1374  CA  ASN A  88     -12.141  -1.040 -14.769  1.00  0.82           C  
ATOM   1375  C   ASN A  88     -10.892  -1.095 -15.659  1.00  0.82           C  
ATOM   1376  O   ASN A  88     -10.463  -2.191 -16.023  1.00  0.82           O  
ATOM   1377  CB  ASN A  88     -12.321  -2.388 -14.079  1.00  0.82           C  
ATOM   1378  CG  ASN A  88     -13.436  -2.409 -13.048  1.00  0.82           C  
ATOM   1379  OD1 ASN A  88     -13.282  -1.922 -11.922  1.00  0.82           O  
ATOM   1380  ND2 ASN A  88     -14.555  -2.978 -13.418  1.00  0.82           N  
ATOM   1381  H   ASN A  88     -13.526  -1.137 -16.399  1.00  0.82           H  
ATOM   1382  HA  ASN A  88     -11.970  -0.284 -14.002  1.00  0.82           H  
ATOM   1383 1HB  ASN A  88     -12.528  -3.150 -14.831  1.00  0.82           H  
ATOM   1384 2HB  ASN A  88     -11.388  -2.665 -13.586  1.00  0.82           H  
ATOM   1385 1HD2 ASN A  88     -15.328  -3.027 -12.783  1.00  0.82           H  
ATOM   1386 2HD2 ASN A  88     -14.643  -3.365 -14.336  1.00  0.82           H  
ATOM   1387  N   PRO A  89     -10.308   0.046 -16.066  1.00  0.87           N  
ATOM   1388  CA  PRO A  89      -9.154   0.127 -16.946  1.00  0.87           C  
ATOM   1389  C   PRO A  89      -7.987  -0.611 -16.313  1.00  0.87           C  
ATOM   1390  O   PRO A  89      -7.853  -0.627 -15.089  1.00  0.87           O  
ATOM   1391  CB  PRO A  89      -8.870   1.627 -17.008  1.00  0.87           C  
ATOM   1392  CG  PRO A  89     -10.181   2.278 -16.656  1.00  0.87           C  
ATOM   1393  CD  PRO A  89     -10.813   1.363 -15.631  1.00  0.87           C  
ATOM   1394  HA  PRO A  89      -9.409  -0.285 -17.934  1.00  0.87           H  
ATOM   1395 1HB  PRO A  89      -8.060   1.883 -16.313  1.00  0.87           H  
ATOM   1396 2HB  PRO A  89      -8.523   1.894 -18.016  1.00  0.87           H  
ATOM   1397 1HG  PRO A  89     -10.017   3.300 -16.284  1.00  0.87           H  
ATOM   1398 2HG  PRO A  89     -10.816   2.370 -17.555  1.00  0.87           H  
ATOM   1399 1HD  PRO A  89     -10.467   1.607 -14.617  1.00  0.87           H  
ATOM   1400 2HD  PRO A  89     -11.885   1.462 -15.736  1.00  0.87           H  
ATOM   1401  N   ASP A  90      -7.121  -1.208 -17.125  1.00  0.89           N  
ATOM   1402  CA  ASP A  90      -5.974  -1.902 -16.549  1.00  0.89           C  
ATOM   1403  C   ASP A  90      -5.139  -0.924 -15.723  1.00  0.89           C  
ATOM   1404  O   ASP A  90      -4.596   0.044 -16.266  1.00  0.89           O  
ATOM   1405  CB  ASP A  90      -5.111  -2.498 -17.671  1.00  0.89           C  
ATOM   1406  CG  ASP A  90      -3.958  -3.338 -17.175  1.00  0.89           C  
ATOM   1407  OD1 ASP A  90      -4.201  -4.443 -16.743  1.00  0.89           O  
ATOM   1408  OD2 ASP A  90      -2.833  -2.845 -17.162  1.00  0.89           O  
ATOM   1409  H   ASP A  90      -7.258  -1.186 -18.126  1.00  0.89           H  
ATOM   1410  HA  ASP A  90      -6.332  -2.698 -15.895  1.00  0.89           H  
ATOM   1411 1HB  ASP A  90      -5.736  -3.116 -18.315  1.00  0.89           H  
ATOM   1412 2HB  ASP A  90      -4.707  -1.692 -18.291  1.00  0.89           H  
ATOM   1413  N   GLU A  91      -4.981  -1.189 -14.428  1.00  0.91           N  
ATOM   1414  CA  GLU A  91      -4.266  -0.217 -13.622  1.00  0.91           C  
ATOM   1415  C   GLU A  91      -2.780  -0.096 -13.953  1.00  0.91           C  
ATOM   1416  O   GLU A  91      -2.294   1.029 -13.987  1.00  0.91           O  
ATOM   1417  CB  GLU A  91      -4.495  -0.448 -12.125  1.00  0.91           C  
ATOM   1418  CG  GLU A  91      -5.911  -0.108 -11.674  1.00  0.91           C  
ATOM   1419  CD  GLU A  91      -6.133  -0.272 -10.178  1.00  0.91           C  
ATOM   1420  OE1 GLU A  91      -5.587  -1.187  -9.611  1.00  0.91           O  
ATOM   1421  OE2 GLU A  91      -6.824   0.563  -9.595  1.00  0.91           O  
ATOM   1422  H   GLU A  91      -5.412  -2.006 -14.018  1.00  0.91           H  
ATOM   1423  HA  GLU A  91      -4.712   0.756 -13.836  1.00  0.91           H  
ATOM   1424 1HB  GLU A  91      -4.343  -1.479 -11.864  1.00  0.91           H  
ATOM   1425 2HB  GLU A  91      -3.791   0.149 -11.545  1.00  0.91           H  
ATOM   1426 1HG  GLU A  91      -6.132   0.902 -11.974  1.00  0.91           H  
ATOM   1427 2HG  GLU A  91      -6.602  -0.762 -12.207  1.00  0.91           H  
ATOM   1428  N   PRO A  92      -2.005  -1.183 -14.161  1.00  0.92           N  
ATOM   1429  CA  PRO A  92      -0.619  -1.113 -14.578  1.00  0.92           C  
ATOM   1430  C   PRO A  92      -0.434  -0.171 -15.757  1.00  0.92           C  
ATOM   1431  O   PRO A  92       0.390   0.740 -15.676  1.00  0.92           O  
ATOM   1432  CB  PRO A  92      -0.303  -2.562 -14.916  1.00  0.92           C  
ATOM   1433  CG  PRO A  92      -1.169  -3.341 -13.947  1.00  0.92           C  
ATOM   1434  CD  PRO A  92      -2.471  -2.573 -13.902  1.00  0.92           C  
ATOM   1435  HA  PRO A  92      -0.012  -0.777 -13.727  1.00  0.92           H  
ATOM   1436 1HB  PRO A  92      -0.562  -2.769 -15.971  1.00  0.92           H  
ATOM   1437 2HB  PRO A  92       0.771  -2.755 -14.800  1.00  0.92           H  
ATOM   1438 1HG  PRO A  92      -1.309  -4.368 -14.319  1.00  0.92           H  
ATOM   1439 2HG  PRO A  92      -0.680  -3.416 -12.967  1.00  0.92           H  
ATOM   1440 1HD  PRO A  92      -3.109  -2.945 -14.685  1.00  0.92           H  
ATOM   1441 2HD  PRO A  92      -2.903  -2.686 -12.920  1.00  0.92           H  
ATOM   1442  N   GLU A  93      -1.209  -0.338 -16.846  1.00  0.92           N  
ATOM   1443  CA  GLU A  93      -0.992   0.590 -17.957  1.00  0.92           C  
ATOM   1444  C   GLU A  93      -1.303   2.030 -17.581  1.00  0.92           C  
ATOM   1445  O   GLU A  93      -0.579   2.940 -18.002  1.00  0.92           O  
ATOM   1446  CB  GLU A  93      -1.775   0.202 -19.215  1.00  0.92           C  
ATOM   1447  CG  GLU A  93      -1.238  -1.040 -19.928  1.00  0.92           C  
ATOM   1448  CD  GLU A  93      -2.026  -1.421 -21.167  1.00  0.92           C  
ATOM   1449  OE1 GLU A  93      -3.131  -0.962 -21.314  1.00  0.92           O  
ATOM   1450  OE2 GLU A  93      -1.504  -2.157 -21.977  1.00  0.92           O  
ATOM   1451  H   GLU A  93      -1.896  -1.107 -16.925  1.00  0.92           H  
ATOM   1452  HA  GLU A  93       0.064   0.546 -18.220  1.00  0.92           H  
ATOM   1453 1HB  GLU A  93      -2.818   0.017 -18.946  1.00  0.92           H  
ATOM   1454 2HB  GLU A  93      -1.758   1.027 -19.921  1.00  0.92           H  
ATOM   1455 1HG  GLU A  93      -0.199  -0.862 -20.208  1.00  0.92           H  
ATOM   1456 2HG  GLU A  93      -1.258  -1.873 -19.221  1.00  0.92           H  
ATOM   1457  N   VAL A  94      -2.347   2.266 -16.775  1.00  0.91           N  
ATOM   1458  CA  VAL A  94      -2.660   3.649 -16.435  1.00  0.91           C  
ATOM   1459  C   VAL A  94      -1.484   4.194 -15.618  1.00  0.91           C  
ATOM   1460  O   VAL A  94      -1.055   5.328 -15.834  1.00  0.91           O  
ATOM   1461  CB  VAL A  94      -4.003   3.796 -15.692  1.00  0.91           C  
ATOM   1462  CG1 VAL A  94      -4.197   5.273 -15.264  1.00  0.91           C  
ATOM   1463  CG2 VAL A  94      -5.155   3.365 -16.593  1.00  0.91           C  
ATOM   1464  H   VAL A  94      -2.937   1.497 -16.440  1.00  0.91           H  
ATOM   1465  HA  VAL A  94      -2.732   4.232 -17.346  1.00  0.91           H  
ATOM   1466  HB  VAL A  94      -3.978   3.176 -14.809  1.00  0.91           H  
ATOM   1467 1HG1 VAL A  94      -5.133   5.376 -14.715  1.00  0.91           H  
ATOM   1468 2HG1 VAL A  94      -3.392   5.594 -14.655  1.00  0.91           H  
ATOM   1469 3HG1 VAL A  94      -4.227   5.903 -16.151  1.00  0.91           H  
ATOM   1470 1HG2 VAL A  94      -6.096   3.466 -16.053  1.00  0.91           H  
ATOM   1471 2HG2 VAL A  94      -5.169   3.994 -17.472  1.00  0.91           H  
ATOM   1472 3HG2 VAL A  94      -5.021   2.335 -16.893  1.00  0.91           H  
ATOM   1473  N   PHE A  95      -0.938   3.386 -14.696  1.00  0.90           N  
ATOM   1474  CA  PHE A  95       0.221   3.819 -13.917  1.00  0.90           C  
ATOM   1475  C   PHE A  95       1.418   4.115 -14.817  1.00  0.90           C  
ATOM   1476  O   PHE A  95       2.131   5.092 -14.580  1.00  0.90           O  
ATOM   1477  CB  PHE A  95       0.631   2.792 -12.851  1.00  0.90           C  
ATOM   1478  CG  PHE A  95      -0.133   2.877 -11.529  1.00  0.90           C  
ATOM   1479  CD1 PHE A  95      -0.851   1.792 -11.030  1.00  0.90           C  
ATOM   1480  CD2 PHE A  95      -0.103   4.063 -10.771  1.00  0.90           C  
ATOM   1481  CE1 PHE A  95      -1.525   1.889  -9.812  1.00  0.90           C  
ATOM   1482  CE2 PHE A  95      -0.774   4.161  -9.550  1.00  0.90           C  
ATOM   1483  CZ  PHE A  95      -1.484   3.072  -9.072  1.00  0.90           C  
ATOM   1484  H   PHE A  95      -1.328   2.460 -14.543  1.00  0.90           H  
ATOM   1485  HA  PHE A  95      -0.044   4.737 -13.399  1.00  0.90           H  
ATOM   1486 1HB  PHE A  95       0.483   1.792 -13.257  1.00  0.90           H  
ATOM   1487 2HB  PHE A  95       1.692   2.897 -12.640  1.00  0.90           H  
ATOM   1488  HD1 PHE A  95      -0.886   0.865 -11.604  1.00  0.90           H  
ATOM   1489  HD2 PHE A  95       0.457   4.917 -11.150  1.00  0.90           H  
ATOM   1490  HE1 PHE A  95      -2.087   1.034  -9.436  1.00  0.90           H  
ATOM   1491  HE2 PHE A  95      -0.744   5.086  -8.975  1.00  0.90           H  
ATOM   1492  HZ  PHE A  95      -2.013   3.142  -8.123  1.00  0.90           H  
ATOM   1493  N   GLU A  96       1.642   3.309 -15.863  1.00  0.89           N  
ATOM   1494  CA  GLU A  96       2.772   3.582 -16.749  1.00  0.89           C  
ATOM   1495  C   GLU A  96       2.572   4.924 -17.450  1.00  0.89           C  
ATOM   1496  O   GLU A  96       3.523   5.699 -17.602  1.00  0.89           O  
ATOM   1497  CB  GLU A  96       2.950   2.474 -17.797  1.00  0.89           C  
ATOM   1498  CG  GLU A  96       3.451   1.104 -17.269  1.00  0.89           C  
ATOM   1499  CD  GLU A  96       4.860   1.124 -16.704  1.00  0.89           C  
ATOM   1500  OE1 GLU A  96       5.746   1.602 -17.367  1.00  0.89           O  
ATOM   1501  OE2 GLU A  96       5.051   0.651 -15.595  1.00  0.89           O  
ATOM   1502  H   GLU A  96       1.044   2.496 -16.017  1.00  0.89           H  
ATOM   1503  HA  GLU A  96       3.675   3.643 -16.151  1.00  0.89           H  
ATOM   1504 1HB  GLU A  96       1.991   2.293 -18.280  1.00  0.89           H  
ATOM   1505 2HB  GLU A  96       3.639   2.812 -18.569  1.00  0.89           H  
ATOM   1506 1HG  GLU A  96       2.777   0.769 -16.488  1.00  0.89           H  
ATOM   1507 2HG  GLU A  96       3.400   0.380 -18.081  1.00  0.89           H  
ATOM   1508  N   TRP A  97       1.324   5.234 -17.818  1.00  0.88           N  
ATOM   1509  CA  TRP A  97       1.051   6.509 -18.463  1.00  0.88           C  
ATOM   1510  C   TRP A  97       1.380   7.611 -17.491  1.00  0.88           C  
ATOM   1511  O   TRP A  97       2.122   8.537 -17.812  1.00  0.88           O  
ATOM   1512  CB  TRP A  97      -0.427   6.596 -18.880  1.00  0.88           C  
ATOM   1513  CG  TRP A  97      -0.835   7.841 -19.610  1.00  0.88           C  
ATOM   1514  CD1 TRP A  97      -1.824   8.732 -19.295  1.00  0.88           C  
ATOM   1515  CD2 TRP A  97      -0.215   8.339 -20.794  1.00  0.88           C  
ATOM   1516  NE1 TRP A  97      -1.877   9.723 -20.256  1.00  0.88           N  
ATOM   1517  CE2 TRP A  97      -0.898   9.493 -21.172  1.00  0.88           C  
ATOM   1518  CE3 TRP A  97       0.837   7.907 -21.549  1.00  0.88           C  
ATOM   1519  CZ2 TRP A  97      -0.549  10.206 -22.308  1.00  0.88           C  
ATOM   1520  CZ3 TRP A  97       1.192   8.608 -22.660  1.00  0.88           C  
ATOM   1521  CH2 TRP A  97       0.516   9.735 -23.044  1.00  0.88           C  
ATOM   1522  H   TRP A  97       0.575   4.553 -17.681  1.00  0.88           H  
ATOM   1523  HA  TRP A  97       1.684   6.608 -19.342  1.00  0.88           H  
ATOM   1524 1HB  TRP A  97      -0.692   5.748 -19.486  1.00  0.88           H  
ATOM   1525 2HB  TRP A  97      -1.043   6.539 -17.990  1.00  0.88           H  
ATOM   1526  HD1 TRP A  97      -2.483   8.654 -18.433  1.00  0.88           H  
ATOM   1527  HE1 TRP A  97      -2.513  10.506 -20.301  1.00  0.88           H  
ATOM   1528  HE3 TRP A  97       1.379   7.015 -21.258  1.00  0.88           H  
ATOM   1529  HZ2 TRP A  97      -1.071  11.094 -22.619  1.00  0.88           H  
ATOM   1530  HZ3 TRP A  97       2.033   8.237 -23.231  1.00  0.88           H  
ATOM   1531  HH2 TRP A  97       0.832  10.268 -23.949  1.00  0.88           H  
ATOM   1532  N   LEU A  98       0.926   7.457 -16.265  1.00  0.87           N  
ATOM   1533  CA  LEU A  98       1.159   8.473 -15.275  1.00  0.87           C  
ATOM   1534  C   LEU A  98       2.629   8.649 -14.988  1.00  0.87           C  
ATOM   1535  O   LEU A  98       3.070   9.771 -14.800  1.00  0.87           O  
ATOM   1536  CB  LEU A  98       0.356   8.134 -14.059  1.00  0.87           C  
ATOM   1537  CG  LEU A  98      -1.074   8.257 -14.367  1.00  0.87           C  
ATOM   1538  CD1 LEU A  98      -1.802   7.722 -13.314  1.00  0.87           C  
ATOM   1539  CD2 LEU A  98      -1.416   9.693 -14.608  1.00  0.87           C  
ATOM   1540  H   LEU A  98       0.354   6.642 -16.036  1.00  0.87           H  
ATOM   1541  HA  LEU A  98       0.776   9.409 -15.665  1.00  0.87           H  
ATOM   1542 1HB  LEU A  98       0.567   7.110 -13.758  1.00  0.87           H  
ATOM   1543 2HB  LEU A  98       0.611   8.814 -13.247  1.00  0.87           H  
ATOM   1544  HG  LEU A  98      -1.298   7.683 -15.261  1.00  0.87           H  
ATOM   1545 1HD1 LEU A  98      -2.854   7.762 -13.545  1.00  0.87           H  
ATOM   1546 2HD1 LEU A  98      -1.491   6.705 -13.204  1.00  0.87           H  
ATOM   1547 3HD1 LEU A  98      -1.598   8.265 -12.415  1.00  0.87           H  
ATOM   1548 1HD2 LEU A  98      -2.451   9.771 -14.851  1.00  0.87           H  
ATOM   1549 2HD2 LEU A  98      -1.203  10.277 -13.718  1.00  0.87           H  
ATOM   1550 3HD2 LEU A  98      -0.833  10.067 -15.431  1.00  0.87           H  
ATOM   1551  N   LYS A  99       3.411   7.573 -14.980  1.00  0.86           N  
ATOM   1552  CA  LYS A  99       4.841   7.742 -14.769  1.00  0.86           C  
ATOM   1553  C   LYS A  99       5.469   8.568 -15.899  1.00  0.86           C  
ATOM   1554  O   LYS A  99       6.331   9.413 -15.646  1.00  0.86           O  
ATOM   1555  CB  LYS A  99       5.539   6.395 -14.600  1.00  0.86           C  
ATOM   1556  CG  LYS A  99       5.265   5.711 -13.252  1.00  0.86           C  
ATOM   1557  CD  LYS A  99       6.166   4.501 -13.067  1.00  0.86           C  
ATOM   1558  CE  LYS A  99       5.731   3.372 -13.963  1.00  0.86           C  
ATOM   1559  NZ  LYS A  99       6.538   2.131 -13.757  1.00  0.86           N  
ATOM   1560  H   LYS A  99       3.009   6.645 -15.103  1.00  0.86           H  
ATOM   1561  HA  LYS A  99       4.984   8.293 -13.845  1.00  0.86           H  
ATOM   1562 1HB  LYS A  99       5.199   5.718 -15.389  1.00  0.86           H  
ATOM   1563 2HB  LYS A  99       6.613   6.521 -14.713  1.00  0.86           H  
ATOM   1564 1HG  LYS A  99       5.443   6.421 -12.442  1.00  0.86           H  
ATOM   1565 2HG  LYS A  99       4.226   5.395 -13.206  1.00  0.86           H  
ATOM   1566 1HD  LYS A  99       7.192   4.771 -13.310  1.00  0.86           H  
ATOM   1567 2HD  LYS A  99       6.133   4.165 -12.038  1.00  0.86           H  
ATOM   1568 1HE  LYS A  99       4.682   3.147 -13.764  1.00  0.86           H  
ATOM   1569 2HE  LYS A  99       5.833   3.682 -15.003  1.00  0.86           H  
ATOM   1570 1HZ  LYS A  99       6.162   1.428 -14.407  1.00  0.86           H  
ATOM   1571 2HZ  LYS A  99       7.506   2.304 -13.964  1.00  0.86           H  
ATOM   1572 3HZ  LYS A  99       6.446   1.803 -12.813  1.00  0.86           H  
ATOM   1573  N   LYS A 100       5.001   8.391 -17.145  1.00  0.85           N  
ATOM   1574  CA  LYS A 100       5.544   9.178 -18.261  1.00  0.85           C  
ATOM   1575  C   LYS A 100       5.232  10.663 -18.059  1.00  0.85           C  
ATOM   1576  O   LYS A 100       6.061  11.539 -18.338  1.00  0.85           O  
ATOM   1577  CB  LYS A 100       4.951   8.726 -19.598  1.00  0.85           C  
ATOM   1578  CG  LYS A 100       5.392   7.354 -20.078  1.00  0.85           C  
ATOM   1579  CD  LYS A 100       4.742   7.007 -21.414  1.00  0.85           C  
ATOM   1580  CE  LYS A 100       5.083   5.594 -21.856  1.00  0.85           C  
ATOM   1581  NZ  LYS A 100       6.544   5.423 -22.102  1.00  0.85           N  
ATOM   1582  H   LYS A 100       4.288   7.675 -17.322  1.00  0.85           H  
ATOM   1583  HA  LYS A 100       6.626   9.056 -18.282  1.00  0.85           H  
ATOM   1584 1HB  LYS A 100       3.866   8.715 -19.531  1.00  0.85           H  
ATOM   1585 2HB  LYS A 100       5.213   9.448 -20.367  1.00  0.85           H  
ATOM   1586 1HG  LYS A 100       6.475   7.337 -20.189  1.00  0.85           H  
ATOM   1587 2HG  LYS A 100       5.108   6.606 -19.340  1.00  0.85           H  
ATOM   1588 1HD  LYS A 100       3.669   7.084 -21.308  1.00  0.85           H  
ATOM   1589 2HD  LYS A 100       5.064   7.714 -22.179  1.00  0.85           H  
ATOM   1590 1HE  LYS A 100       4.769   4.893 -21.079  1.00  0.85           H  
ATOM   1591 2HE  LYS A 100       4.539   5.370 -22.774  1.00  0.85           H  
ATOM   1592 1HZ  LYS A 100       6.730   4.474 -22.393  1.00  0.85           H  
ATOM   1593 2HZ  LYS A 100       6.846   6.060 -22.825  1.00  0.85           H  
ATOM   1594 3HZ  LYS A 100       7.050   5.620 -21.248  1.00  0.85           H  
ATOM   1595  N   LEU A 101       4.042  10.926 -17.523  1.00  0.83           N  
ATOM   1596  CA  LEU A 101       3.552  12.274 -17.273  1.00  0.83           C  
ATOM   1597  C   LEU A 101       4.245  12.901 -16.074  1.00  0.83           C  
ATOM   1598  O   LEU A 101       4.660  14.059 -16.129  1.00  0.83           O  
ATOM   1599  CB  LEU A 101       2.053  12.181 -17.017  1.00  0.83           C  
ATOM   1600  CG  LEU A 101       1.152  12.299 -18.223  1.00  0.83           C  
ATOM   1601  CD1 LEU A 101       1.556  11.373 -19.320  1.00  0.83           C  
ATOM   1602  CD2 LEU A 101      -0.222  11.887 -17.797  1.00  0.83           C  
ATOM   1603  H   LEU A 101       3.425  10.133 -17.330  1.00  0.83           H  
ATOM   1604  HA  LEU A 101       3.740  12.884 -18.155  1.00  0.83           H  
ATOM   1605 1HB  LEU A 101       1.857  11.223 -16.568  1.00  0.83           H  
ATOM   1606 2HB  LEU A 101       1.772  12.952 -16.305  1.00  0.83           H  
ATOM   1607  HG  LEU A 101       1.187  13.309 -18.593  1.00  0.83           H  
ATOM   1608 1HD1 LEU A 101       0.876  11.501 -20.153  1.00  0.83           H  
ATOM   1609 2HD1 LEU A 101       2.551  11.592 -19.630  1.00  0.83           H  
ATOM   1610 3HD1 LEU A 101       1.510  10.377 -18.988  1.00  0.83           H  
ATOM   1611 1HD2 LEU A 101      -0.883  11.930 -18.633  1.00  0.83           H  
ATOM   1612 2HD2 LEU A 101      -0.178  10.863 -17.450  1.00  0.83           H  
ATOM   1613 3HD2 LEU A 101      -0.581  12.533 -16.999  1.00  0.83           H  
ATOM   1614  N   LEU A 102       4.424  12.130 -15.011  1.00  0.83           N  
ATOM   1615  CA  LEU A 102       5.087  12.627 -13.827  1.00  0.83           C  
ATOM   1616  C   LEU A 102       6.504  13.021 -14.186  1.00  0.83           C  
ATOM   1617  O   LEU A 102       6.944  14.117 -13.846  1.00  0.83           O  
ATOM   1618  CB  LEU A 102       5.075  11.539 -12.740  1.00  0.83           C  
ATOM   1619  CG  LEU A 102       3.676  11.242 -12.064  1.00  0.83           C  
ATOM   1620  CD1 LEU A 102       3.759   9.937 -11.232  1.00  0.83           C  
ATOM   1621  CD2 LEU A 102       3.308  12.421 -11.169  1.00  0.83           C  
ATOM   1622  H   LEU A 102       4.071  11.182 -15.019  1.00  0.83           H  
ATOM   1623  HA  LEU A 102       4.556  13.507 -13.464  1.00  0.83           H  
ATOM   1624 1HB  LEU A 102       5.420  10.613 -13.194  1.00  0.83           H  
ATOM   1625 2HB  LEU A 102       5.782  11.814 -11.959  1.00  0.83           H  
ATOM   1626  HG  LEU A 102       2.912  11.123 -12.821  1.00  0.83           H  
ATOM   1627 1HD1 LEU A 102       2.795   9.741 -10.760  1.00  0.83           H  
ATOM   1628 2HD1 LEU A 102       4.011   9.105 -11.884  1.00  0.83           H  
ATOM   1629 3HD1 LEU A 102       4.516  10.031 -10.478  1.00  0.83           H  
ATOM   1630 1HD2 LEU A 102       2.343  12.234 -10.693  1.00  0.83           H  
ATOM   1631 2HD2 LEU A 102       4.071  12.542 -10.408  1.00  0.83           H  
ATOM   1632 3HD2 LEU A 102       3.249  13.327 -11.769  1.00  0.83           H  
ATOM   1633  N   LYS A 103       7.188  12.192 -14.988  1.00  0.84           N  
ATOM   1634  CA  LYS A 103       8.544  12.544 -15.380  1.00  0.84           C  
ATOM   1635  C   LYS A 103       8.540  13.807 -16.232  1.00  0.84           C  
ATOM   1636  O   LYS A 103       9.323  14.728 -15.983  1.00  0.84           O  
ATOM   1637  CB  LYS A 103       9.195  11.390 -16.144  1.00  0.84           C  
ATOM   1638  CG  LYS A 103       9.543  10.183 -15.278  1.00  0.84           C  
ATOM   1639  CD  LYS A 103      10.143   9.060 -16.106  1.00  0.84           C  
ATOM   1640  CE  LYS A 103      10.479   7.853 -15.244  1.00  0.84           C  
ATOM   1641  NZ  LYS A 103      11.040   6.735 -16.052  1.00  0.84           N  
ATOM   1642  H   LYS A 103       6.792  11.296 -15.275  1.00  0.84           H  
ATOM   1643  HA  LYS A 103       9.123  12.739 -14.477  1.00  0.84           H  
ATOM   1644 1HB  LYS A 103       8.511  11.049 -16.928  1.00  0.84           H  
ATOM   1645 2HB  LYS A 103      10.104  11.739 -16.628  1.00  0.84           H  
ATOM   1646 1HG  LYS A 103      10.258  10.484 -14.512  1.00  0.84           H  
ATOM   1647 2HG  LYS A 103       8.645   9.824 -14.781  1.00  0.84           H  
ATOM   1648 1HD  LYS A 103       9.423   8.759 -16.871  1.00  0.84           H  
ATOM   1649 2HD  LYS A 103      11.048   9.412 -16.598  1.00  0.84           H  
ATOM   1650 1HE  LYS A 103      11.208   8.146 -14.490  1.00  0.84           H  
ATOM   1651 2HE  LYS A 103       9.571   7.509 -14.745  1.00  0.84           H  
ATOM   1652 1HZ  LYS A 103      11.250   5.953 -15.448  1.00  0.84           H  
ATOM   1653 2HZ  LYS A 103      10.363   6.452 -16.747  1.00  0.84           H  
ATOM   1654 3HZ  LYS A 103      11.885   7.041 -16.511  1.00  0.84           H  
ATOM   1655  N   TYR A 104       7.595  13.908 -17.175  1.00  0.88           N  
ATOM   1656  CA  TYR A 104       7.477  15.100 -18.007  1.00  0.88           C  
ATOM   1657  C   TYR A 104       7.352  16.360 -17.168  1.00  0.88           C  
ATOM   1658  O   TYR A 104       8.001  17.373 -17.439  1.00  0.88           O  
ATOM   1659  CB  TYR A 104       6.294  15.044 -18.972  1.00  0.88           C  
ATOM   1660  CG  TYR A 104       6.177  16.368 -19.701  1.00  0.88           C  
ATOM   1661  CD1 TYR A 104       6.986  16.645 -20.788  1.00  0.88           C  
ATOM   1662  CD2 TYR A 104       5.300  17.326 -19.231  1.00  0.88           C  
ATOM   1663  CE1 TYR A 104       6.921  17.884 -21.398  1.00  0.88           C  
ATOM   1664  CE2 TYR A 104       5.234  18.565 -19.829  1.00  0.88           C  
ATOM   1665  CZ  TYR A 104       6.047  18.850 -20.910  1.00  0.88           C  
ATOM   1666  OH  TYR A 104       6.006  20.093 -21.508  1.00  0.88           O  
ATOM   1667  H   TYR A 104       6.964  13.126 -17.357  1.00  0.88           H  
ATOM   1668  HA  TYR A 104       8.388  15.191 -18.596  1.00  0.88           H  
ATOM   1669 1HB  TYR A 104       6.436  14.242 -19.697  1.00  0.88           H  
ATOM   1670 2HB  TYR A 104       5.370  14.860 -18.433  1.00  0.88           H  
ATOM   1671  HD1 TYR A 104       7.683  15.891 -21.157  1.00  0.88           H  
ATOM   1672  HD2 TYR A 104       4.677  17.098 -18.377  1.00  0.88           H  
ATOM   1673  HE1 TYR A 104       7.563  18.104 -22.251  1.00  0.88           H  
ATOM   1674  HE2 TYR A 104       4.547  19.322 -19.445  1.00  0.88           H  
ATOM   1675  HH  TYR A 104       5.292  20.614 -21.120  1.00  0.88           H  
ATOM   1676  N   PHE A 105       6.496  16.302 -16.153  1.00  0.96           N  
ATOM   1677  CA  PHE A 105       6.204  17.460 -15.333  1.00  0.96           C  
ATOM   1678  C   PHE A 105       7.224  17.700 -14.204  1.00  0.96           C  
ATOM   1679  O   PHE A 105       7.031  18.608 -13.393  1.00  0.96           O  
ATOM   1680  CB  PHE A 105       4.843  17.313 -14.662  1.00  0.96           C  
ATOM   1681  CG  PHE A 105       3.584  17.312 -15.537  1.00  0.96           C  
ATOM   1682  CD1 PHE A 105       2.704  16.228 -15.479  1.00  0.96           C  
ATOM   1683  CD2 PHE A 105       3.265  18.358 -16.384  1.00  0.96           C  
ATOM   1684  CE1 PHE A 105       1.538  16.202 -16.227  1.00  0.96           C  
ATOM   1685  CE2 PHE A 105       2.094  18.330 -17.130  1.00  0.96           C  
ATOM   1686  CZ  PHE A 105       1.231  17.254 -17.042  1.00  0.96           C  
ATOM   1687  H   PHE A 105       5.997  15.429 -15.977  1.00  0.96           H  
ATOM   1688  HA  PHE A 105       6.193  18.337 -15.979  1.00  0.96           H  
ATOM   1689 1HB  PHE A 105       4.849  16.365 -14.125  1.00  0.96           H  
ATOM   1690 2HB  PHE A 105       4.737  18.088 -13.920  1.00  0.96           H  
ATOM   1691  HD1 PHE A 105       2.943  15.395 -14.818  1.00  0.96           H  
ATOM   1692  HD2 PHE A 105       3.937  19.214 -16.450  1.00  0.96           H  
ATOM   1693  HE1 PHE A 105       0.865  15.348 -16.156  1.00  0.96           H  
ATOM   1694  HE2 PHE A 105       1.849  19.160 -17.777  1.00  0.96           H  
ATOM   1695  HZ  PHE A 105       0.311  17.246 -17.619  1.00  0.96           H  
ATOM   1696  N   GLY A 106       8.306  16.910 -14.131  1.00  1.08           N  
ATOM   1697  CA  GLY A 106       9.308  17.109 -13.082  1.00  1.08           C  
ATOM   1698  C   GLY A 106       9.081  16.388 -11.738  1.00  1.08           C  
ATOM   1699  O   GLY A 106       9.609  16.830 -10.714  1.00  1.08           O  
ATOM   1700  H   GLY A 106       8.458  16.169 -14.817  1.00  1.08           H  
ATOM   1701 1HA  GLY A 106      10.272  16.794 -13.482  1.00  1.08           H  
ATOM   1702 2HA  GLY A 106       9.399  18.176 -12.895  1.00  1.08           H  
ATOM   1703  N   LEU A 107       8.324  15.290 -11.722  1.00  1.24           N  
ATOM   1704  CA  LEU A 107       8.077  14.559 -10.476  1.00  1.24           C  
ATOM   1705  C   LEU A 107       8.625  13.135 -10.551  1.00  1.24           C  
ATOM   1706  O   LEU A 107       8.600  12.493 -11.600  1.00  1.24           O  
ATOM   1707  CB  LEU A 107       6.582  14.458 -10.173  1.00  1.24           C  
ATOM   1708  CG  LEU A 107       5.835  15.749  -9.885  1.00  1.24           C  
ATOM   1709  CD1 LEU A 107       5.344  16.335 -11.208  1.00  1.24           C  
ATOM   1710  CD2 LEU A 107       4.675  15.462  -8.950  1.00  1.24           C  
ATOM   1711  H   LEU A 107       7.901  14.957 -12.582  1.00  1.24           H  
ATOM   1712  HA  LEU A 107       8.574  15.077  -9.657  1.00  1.24           H  
ATOM   1713 1HB  LEU A 107       6.102  14.004 -11.032  1.00  1.24           H  
ATOM   1714 2HB  LEU A 107       6.445  13.793  -9.316  1.00  1.24           H  
ATOM   1715  HG  LEU A 107       6.512  16.470  -9.423  1.00  1.24           H  
ATOM   1716 1HD1 LEU A 107       4.813  17.271 -11.029  1.00  1.24           H  
ATOM   1717 2HD1 LEU A 107       6.187  16.524 -11.849  1.00  1.24           H  
ATOM   1718 3HD1 LEU A 107       4.675  15.628 -11.694  1.00  1.24           H  
ATOM   1719 1HD2 LEU A 107       4.134  16.386  -8.742  1.00  1.24           H  
ATOM   1720 2HD2 LEU A 107       4.005  14.752  -9.420  1.00  1.24           H  
ATOM   1721 3HD2 LEU A 107       5.055  15.043  -8.016  1.00  1.24           H  
ATOM   1722  N   GLY A 108       9.115  12.635  -9.423  1.00  1.43           N  
ATOM   1723  CA  GLY A 108       9.643  11.279  -9.363  1.00  1.43           C  
ATOM   1724  C   GLY A 108      10.454  11.064  -8.092  1.00  1.43           C  
ATOM   1725  O   GLY A 108      10.292  11.799  -7.118  1.00  1.43           O  
ATOM   1726  H   GLY A 108       9.120  13.208  -8.590  1.00  1.43           H  
ATOM   1727 1HA  GLY A 108       8.825  10.563  -9.413  1.00  1.43           H  
ATOM   1728 2HA  GLY A 108      10.274  11.099 -10.233  1.00  1.43           H  
ENDMDL

REMARK ID 646654 DOMAINID 640153 MODEL 4 1aa2-19tk2
MODEL     4
ATOM      1  N   SER A   1       1.442  -0.223  -3.603  1.00  2.06           N  
ATOM      2  CA  SER A   1       2.799  -0.010  -3.112  1.00  2.06           C  
ATOM      3  C   SER A   1       2.958   1.305  -2.380  1.00  2.06           C  
ATOM      4  O   SER A   1       2.231   2.272  -2.637  1.00  2.06           O  
ATOM      5  CB  SER A   1       3.784  -0.010  -4.265  1.00  2.06           C  
ATOM      6  OG  SER A   1       3.560   1.101  -5.124  1.00  2.06           O  
ATOM      7 1H   SER A   1       1.470  -0.469  -4.582  1.00  2.06           H  
ATOM      8 2H   SER A   1       1.016  -0.975  -3.081  1.00  2.06           H  
ATOM      9 3H   SER A   1       0.898   0.619  -3.479  1.00  2.06           H  
ATOM     10  HA  SER A   1       3.047  -0.820  -2.423  1.00  2.06           H  
ATOM     11 1HB  SER A   1       4.799   0.030  -3.875  1.00  2.06           H  
ATOM     12 2HB  SER A   1       3.686  -0.935  -4.830  1.00  2.06           H  
ATOM     13  HG  SER A   1       2.714   0.916  -5.556  1.00  2.06           H  
ATOM     14  N   GLU A   2       3.979   1.364  -1.527  1.00  1.85           N  
ATOM     15  CA  GLU A   2       4.285   2.573  -0.770  1.00  1.85           C  
ATOM     16  C   GLU A   2       4.636   3.723  -1.700  1.00  1.85           C  
ATOM     17  O   GLU A   2       4.274   4.870  -1.436  1.00  1.85           O  
ATOM     18  CB  GLU A   2       5.442   2.316   0.196  1.00  1.85           C  
ATOM     19  CG  GLU A   2       5.097   1.386   1.356  1.00  1.85           C  
ATOM     20  CD  GLU A   2       6.274   1.107   2.265  1.00  1.85           C  
ATOM     21  OE1 GLU A   2       7.366   1.503   1.935  1.00  1.85           O  
ATOM     22  OE2 GLU A   2       6.073   0.499   3.292  1.00  1.85           O  
ATOM     23  H   GLU A   2       4.547   0.542  -1.370  1.00  1.85           H  
ATOM     24  HA  GLU A   2       3.403   2.856  -0.195  1.00  1.85           H  
ATOM     25 1HB  GLU A   2       6.280   1.881  -0.347  1.00  1.85           H  
ATOM     26 2HB  GLU A   2       5.781   3.264   0.615  1.00  1.85           H  
ATOM     27 1HG  GLU A   2       4.299   1.840   1.943  1.00  1.85           H  
ATOM     28 2HG  GLU A   2       4.724   0.446   0.952  1.00  1.85           H  
ATOM     29  N   LEU A   3       5.320   3.404  -2.802  1.00  1.64           N  
ATOM     30  CA  LEU A   3       5.724   4.405  -3.775  1.00  1.64           C  
ATOM     31  C   LEU A   3       4.507   5.066  -4.385  1.00  1.64           C  
ATOM     32  O   LEU A   3       4.431   6.295  -4.455  1.00  1.64           O  
ATOM     33  CB  LEU A   3       6.538   3.784  -4.902  1.00  1.64           C  
ATOM     34  CG  LEU A   3       6.989   4.771  -5.952  1.00  1.64           C  
ATOM     35  CD1 LEU A   3       7.911   5.781  -5.277  1.00  1.64           C  
ATOM     36  CD2 LEU A   3       7.676   4.043  -7.087  1.00  1.64           C  
ATOM     37  H   LEU A   3       5.574   2.440  -2.952  1.00  1.64           H  
ATOM     38  HA  LEU A   3       6.320   5.166  -3.271  1.00  1.64           H  
ATOM     39 1HB  LEU A   3       7.419   3.307  -4.481  1.00  1.64           H  
ATOM     40 2HB  LEU A   3       5.929   3.022  -5.395  1.00  1.64           H  
ATOM     41  HG  LEU A   3       6.126   5.307  -6.345  1.00  1.64           H  
ATOM     42 1HD1 LEU A   3       8.254   6.510  -5.992  1.00  1.64           H  
ATOM     43 2HD1 LEU A   3       7.370   6.289  -4.474  1.00  1.64           H  
ATOM     44 3HD1 LEU A   3       8.771   5.261  -4.862  1.00  1.64           H  
ATOM     45 1HD2 LEU A   3       7.997   4.765  -7.837  1.00  1.64           H  
ATOM     46 2HD2 LEU A   3       8.543   3.505  -6.704  1.00  1.64           H  
ATOM     47 3HD2 LEU A   3       6.977   3.337  -7.536  1.00  1.64           H  
ATOM     48  N   LEU A   4       3.531   4.261  -4.821  1.00  1.44           N  
ATOM     49  CA  LEU A   4       2.353   4.880  -5.404  1.00  1.44           C  
ATOM     50  C   LEU A   4       1.619   5.697  -4.359  1.00  1.44           C  
ATOM     51  O   LEU A   4       1.084   6.764  -4.667  1.00  1.44           O  
ATOM     52  CB  LEU A   4       1.430   3.850  -6.024  1.00  1.44           C  
ATOM     53  CG  LEU A   4       1.965   3.190  -7.254  1.00  1.44           C  
ATOM     54  CD1 LEU A   4       0.985   2.129  -7.697  1.00  1.44           C  
ATOM     55  CD2 LEU A   4       2.187   4.249  -8.313  1.00  1.44           C  
ATOM     56  H   LEU A   4       3.608   3.242  -4.758  1.00  1.44           H  
ATOM     57  HA  LEU A   4       2.679   5.554  -6.193  1.00  1.44           H  
ATOM     58 1HB  LEU A   4       1.213   3.083  -5.284  1.00  1.44           H  
ATOM     59 2HB  LEU A   4       0.522   4.324  -6.303  1.00  1.44           H  
ATOM     60  HG  LEU A   4       2.915   2.709  -7.036  1.00  1.44           H  
ATOM     61 1HD1 LEU A   4       1.363   1.637  -8.592  1.00  1.44           H  
ATOM     62 2HD1 LEU A   4       0.859   1.395  -6.907  1.00  1.44           H  
ATOM     63 3HD1 LEU A   4       0.025   2.596  -7.913  1.00  1.44           H  
ATOM     64 1HD2 LEU A   4       2.581   3.785  -9.213  1.00  1.44           H  
ATOM     65 2HD2 LEU A   4       1.243   4.742  -8.537  1.00  1.44           H  
ATOM     66 3HD2 LEU A   4       2.899   4.978  -7.942  1.00  1.44           H  
ATOM     67  N   GLY A   5       1.631   5.220  -3.114  1.00  1.27           N  
ATOM     68  CA  GLY A   5       1.020   5.947  -2.021  1.00  1.27           C  
ATOM     69  C   GLY A   5       1.636   7.340  -1.952  1.00  1.27           C  
ATOM     70  O   GLY A   5       0.914   8.339  -1.994  1.00  1.27           O  
ATOM     71  H   GLY A   5       2.065   4.317  -2.921  1.00  1.27           H  
ATOM     72 1HA  GLY A   5      -0.057   6.015  -2.172  1.00  1.27           H  
ATOM     73 2HA  GLY A   5       1.199   5.413  -1.087  1.00  1.27           H  
ATOM     74  N   GLU A   6       2.972   7.404  -1.868  1.00  1.13           N  
ATOM     75  CA  GLU A   6       3.680   8.681  -1.785  1.00  1.13           C  
ATOM     76  C   GLU A   6       3.345   9.573  -2.980  1.00  1.13           C  
ATOM     77  O   GLU A   6       3.119  10.776  -2.819  1.00  1.13           O  
ATOM     78  CB  GLU A   6       5.200   8.460  -1.706  1.00  1.13           C  
ATOM     79  CG  GLU A   6       6.010   9.748  -1.475  1.00  1.13           C  
ATOM     80  CD  GLU A   6       7.519   9.528  -1.299  1.00  1.13           C  
ATOM     81  OE1 GLU A   6       7.983   8.438  -1.528  1.00  1.13           O  
ATOM     82  OE2 GLU A   6       8.188  10.448  -0.879  1.00  1.13           O  
ATOM     83  H   GLU A   6       3.502   6.531  -1.846  1.00  1.13           H  
ATOM     84  HA  GLU A   6       3.357   9.193  -0.878  1.00  1.13           H  
ATOM     85 1HB  GLU A   6       5.424   7.761  -0.901  1.00  1.13           H  
ATOM     86 2HB  GLU A   6       5.548   8.007  -2.638  1.00  1.13           H  
ATOM     87 1HG  GLU A   6       5.849  10.386  -2.337  1.00  1.13           H  
ATOM     88 2HG  GLU A   6       5.615  10.264  -0.601  1.00  1.13           H  
ATOM     89  N   PHE A   7       3.270   8.989  -4.179  1.00  1.02           N  
ATOM     90  CA  PHE A   7       2.932   9.782  -5.350  1.00  1.02           C  
ATOM     91  C   PHE A   7       1.536  10.367  -5.216  1.00  1.02           C  
ATOM     92  O   PHE A   7       1.309  11.532  -5.547  1.00  1.02           O  
ATOM     93  CB  PHE A   7       2.950   8.945  -6.626  1.00  1.02           C  
ATOM     94  CG  PHE A   7       4.289   8.537  -7.080  1.00  1.02           C  
ATOM     95  CD1 PHE A   7       5.422   9.088  -6.530  1.00  1.02           C  
ATOM     96  CD2 PHE A   7       4.417   7.606  -8.087  1.00  1.02           C  
ATOM     97  CE1 PHE A   7       6.660   8.714  -6.981  1.00  1.02           C  
ATOM     98  CE2 PHE A   7       5.642   7.228  -8.536  1.00  1.02           C  
ATOM     99  CZ  PHE A   7       6.771   7.785  -7.988  1.00  1.02           C  
ATOM    100  H   PHE A   7       3.479   7.993  -4.271  1.00  1.02           H  
ATOM    101  HA  PHE A   7       3.649  10.598  -5.437  1.00  1.02           H  
ATOM    102 1HB  PHE A   7       2.359   8.048  -6.472  1.00  1.02           H  
ATOM    103 2HB  PHE A   7       2.478   9.507  -7.429  1.00  1.02           H  
ATOM    104  HD1 PHE A   7       5.326   9.822  -5.732  1.00  1.02           H  
ATOM    105  HD2 PHE A   7       3.520   7.174  -8.525  1.00  1.02           H  
ATOM    106  HE1 PHE A   7       7.553   9.148  -6.540  1.00  1.02           H  
ATOM    107  HE2 PHE A   7       5.722   6.490  -9.329  1.00  1.02           H  
ATOM    108  HZ  PHE A   7       7.753   7.485  -8.344  1.00  1.02           H  
ATOM    109  N   LEU A   8       0.593   9.578  -4.696  1.00  0.94           N  
ATOM    110  CA  LEU A   8      -0.774  10.053  -4.585  1.00  0.94           C  
ATOM    111  C   LEU A   8      -0.780  11.217  -3.604  1.00  0.94           C  
ATOM    112  O   LEU A   8      -1.394  12.251  -3.870  1.00  0.94           O  
ATOM    113  CB  LEU A   8      -1.706   8.932  -4.094  1.00  0.94           C  
ATOM    114  CG  LEU A   8      -3.225   9.234  -4.097  1.00  0.94           C  
ATOM    115  CD1 LEU A   8      -3.668   9.534  -5.533  1.00  0.94           C  
ATOM    116  CD2 LEU A   8      -3.997   8.030  -3.571  1.00  0.94           C  
ATOM    117  H   LEU A   8       0.821   8.621  -4.420  1.00  0.94           H  
ATOM    118  HA  LEU A   8      -1.112  10.404  -5.557  1.00  0.94           H  
ATOM    119 1HB  LEU A   8      -1.531   8.065  -4.677  1.00  0.94           H  
ATOM    120 2HB  LEU A   8      -1.427   8.696  -3.066  1.00  0.94           H  
ATOM    121  HG  LEU A   8      -3.429  10.103  -3.475  1.00  0.94           H  
ATOM    122 1HD1 LEU A   8      -4.734   9.734  -5.542  1.00  0.94           H  
ATOM    123 2HD1 LEU A   8      -3.125  10.396  -5.911  1.00  0.94           H  
ATOM    124 3HD1 LEU A   8      -3.467   8.669  -6.168  1.00  0.94           H  
ATOM    125 1HD2 LEU A   8      -5.069   8.249  -3.587  1.00  0.94           H  
ATOM    126 2HD2 LEU A   8      -3.797   7.166  -4.206  1.00  0.94           H  
ATOM    127 3HD2 LEU A   8      -3.682   7.814  -2.551  1.00  0.94           H  
ATOM    128  N   GLU A   9      -0.043  11.072  -2.490  1.00  0.88           N  
ATOM    129  CA  GLU A   9       0.016  12.133  -1.491  1.00  0.88           C  
ATOM    130  C   GLU A   9       0.619  13.407  -2.078  1.00  0.88           C  
ATOM    131  O   GLU A   9       0.134  14.509  -1.802  1.00  0.88           O  
ATOM    132  CB  GLU A   9       0.821  11.696  -0.252  1.00  0.88           C  
ATOM    133  CG  GLU A   9       0.134  10.636   0.624  1.00  0.88           C  
ATOM    134  CD  GLU A   9       0.956  10.225   1.840  1.00  0.88           C  
ATOM    135  OE1 GLU A   9       2.076  10.667   1.966  1.00  0.88           O  
ATOM    136  OE2 GLU A   9       0.452   9.472   2.643  1.00  0.88           O  
ATOM    137  H   GLU A   9       0.453  10.193  -2.333  1.00  0.88           H  
ATOM    138  HA  GLU A   9      -1.001  12.355  -1.172  1.00  0.88           H  
ATOM    139 1HB  GLU A   9       1.779  11.289  -0.574  1.00  0.88           H  
ATOM    140 2HB  GLU A   9       1.028  12.565   0.369  1.00  0.88           H  
ATOM    141 1HG  GLU A   9      -0.825  11.030   0.961  1.00  0.88           H  
ATOM    142 2HG  GLU A   9      -0.064   9.758   0.012  1.00  0.88           H  
ATOM    143  N   TRP A  10       1.643  13.273  -2.930  1.00  0.83           N  
ATOM    144  CA  TRP A  10       2.235  14.455  -3.541  1.00  0.83           C  
ATOM    145  C   TRP A  10       1.232  15.166  -4.427  1.00  0.83           C  
ATOM    146  O   TRP A  10       1.088  16.390  -4.365  1.00  0.83           O  
ATOM    147  CB  TRP A  10       3.425  14.095  -4.429  1.00  0.83           C  
ATOM    148  CG  TRP A  10       4.655  13.718  -3.715  1.00  0.83           C  
ATOM    149  CD1 TRP A  10       4.964  13.931  -2.412  1.00  0.83           C  
ATOM    150  CD2 TRP A  10       5.792  13.070  -4.298  1.00  0.83           C  
ATOM    151  NE1 TRP A  10       6.219  13.449  -2.148  1.00  0.83           N  
ATOM    152  CE2 TRP A  10       6.737  12.923  -3.298  1.00  0.83           C  
ATOM    153  CE3 TRP A  10       6.074  12.620  -5.561  1.00  0.83           C  
ATOM    154  CZ2 TRP A  10       7.955  12.330  -3.534  1.00  0.83           C  
ATOM    155  CZ3 TRP A  10       7.293  12.029  -5.808  1.00  0.83           C  
ATOM    156  CH2 TRP A  10       8.204  11.885  -4.813  1.00  0.83           C  
ATOM    157  H   TRP A  10       2.030  12.346  -3.115  1.00  0.83           H  
ATOM    158  HA  TRP A  10       2.557  15.133  -2.753  1.00  0.83           H  
ATOM    159 1HB  TRP A  10       3.148  13.261  -5.071  1.00  0.83           H  
ATOM    160 2HB  TRP A  10       3.644  14.931  -5.078  1.00  0.83           H  
ATOM    161  HD1 TRP A  10       4.311  14.410  -1.686  1.00  0.83           H  
ATOM    162  HE1 TRP A  10       6.691  13.470  -1.255  1.00  0.83           H  
ATOM    163  HE3 TRP A  10       5.336  12.731  -6.333  1.00  0.83           H  
ATOM    164  HZ2 TRP A  10       8.704  12.203  -2.747  1.00  0.83           H  
ATOM    165  HZ3 TRP A  10       7.506  11.674  -6.816  1.00  0.83           H  
ATOM    166  HH2 TRP A  10       9.150  11.406  -5.023  1.00  0.83           H  
ATOM    167  N   LEU A  11       0.508  14.390  -5.223  1.00  0.79           N  
ATOM    168  CA  LEU A  11      -0.451  14.947  -6.154  1.00  0.79           C  
ATOM    169  C   LEU A  11      -1.583  15.619  -5.387  1.00  0.79           C  
ATOM    170  O   LEU A  11      -2.041  16.699  -5.768  1.00  0.79           O  
ATOM    171  CB  LEU A  11      -0.932  13.822  -7.059  1.00  0.79           C  
ATOM    172  CG  LEU A  11       0.190  13.256  -7.985  1.00  0.79           C  
ATOM    173  CD1 LEU A  11      -0.271  12.029  -8.644  1.00  0.79           C  
ATOM    174  CD2 LEU A  11       0.547  14.250  -9.013  1.00  0.79           C  
ATOM    175  H   LEU A  11       0.661  13.379  -5.211  1.00  0.79           H  
ATOM    176  HA  LEU A  11       0.050  15.697  -6.763  1.00  0.79           H  
ATOM    177 1HB  LEU A  11      -1.323  13.007  -6.447  1.00  0.79           H  
ATOM    178 2HB  LEU A  11      -1.709  14.208  -7.697  1.00  0.79           H  
ATOM    179  HG  LEU A  11       1.064  13.028  -7.391  1.00  0.79           H  
ATOM    180 1HD1 LEU A  11       0.529  11.648  -9.271  1.00  0.79           H  
ATOM    181 2HD1 LEU A  11      -0.531  11.287  -7.891  1.00  0.79           H  
ATOM    182 3HD1 LEU A  11      -1.124  12.264  -9.245  1.00  0.79           H  
ATOM    183 1HD2 LEU A  11       1.332  13.846  -9.656  1.00  0.79           H  
ATOM    184 2HD2 LEU A  11      -0.336  14.455  -9.599  1.00  0.79           H  
ATOM    185 3HD2 LEU A  11       0.902  15.161  -8.534  1.00  0.79           H  
ATOM    186  N   GLN A  12      -1.995  15.022  -4.264  1.00  0.77           N  
ATOM    187  CA  GLN A  12      -3.029  15.622  -3.429  1.00  0.77           C  
ATOM    188  C   GLN A  12      -2.515  16.934  -2.831  1.00  0.77           C  
ATOM    189  O   GLN A  12      -3.223  17.943  -2.822  1.00  0.77           O  
ATOM    190  CB  GLN A  12      -3.433  14.651  -2.309  1.00  0.77           C  
ATOM    191  CG  GLN A  12      -4.215  13.420  -2.779  1.00  0.77           C  
ATOM    192  CD  GLN A  12      -4.376  12.378  -1.684  1.00  0.77           C  
ATOM    193  OE1 GLN A  12      -3.558  12.302  -0.759  1.00  0.77           O  
ATOM    194  NE2 GLN A  12      -5.426  11.573  -1.769  1.00  0.77           N  
ATOM    195  H   GLN A  12      -1.600  14.120  -4.000  1.00  0.77           H  
ATOM    196  HA  GLN A  12      -3.900  15.834  -4.045  1.00  0.77           H  
ATOM    197 1HB  GLN A  12      -2.536  14.300  -1.801  1.00  0.77           H  
ATOM    198 2HB  GLN A  12      -4.038  15.179  -1.575  1.00  0.77           H  
ATOM    199 1HG  GLN A  12      -5.211  13.750  -3.053  1.00  0.77           H  
ATOM    200 2HG  GLN A  12      -3.725  12.967  -3.635  1.00  0.77           H  
ATOM    201 1HE2 GLN A  12      -5.577  10.874  -1.076  1.00  0.77           H  
ATOM    202 2HE2 GLN A  12      -6.096  11.659  -2.539  1.00  0.77           H  
ATOM    203  N   GLY A  13      -1.245  16.956  -2.406  1.00  0.77           N  
ATOM    204  CA  GLY A  13      -0.646  18.160  -1.842  1.00  0.77           C  
ATOM    205  C   GLY A  13      -0.672  19.322  -2.835  1.00  0.77           C  
ATOM    206  O   GLY A  13      -0.875  20.476  -2.451  1.00  0.77           O  
ATOM    207  H   GLY A  13      -0.690  16.099  -2.427  1.00  0.77           H  
ATOM    208 1HA  GLY A  13      -1.176  18.438  -0.931  1.00  0.77           H  
ATOM    209 2HA  GLY A  13       0.385  17.942  -1.564  1.00  0.77           H  
ATOM    210  N   VAL A  14      -0.502  18.999  -4.118  1.00  0.77           N  
ATOM    211  CA  VAL A  14      -0.525  19.981  -5.196  1.00  0.77           C  
ATOM    212  C   VAL A  14      -1.931  20.418  -5.595  1.00  0.77           C  
ATOM    213  O   VAL A  14      -2.192  21.608  -5.785  1.00  0.77           O  
ATOM    214  CB  VAL A  14       0.138  19.404  -6.460  1.00  0.77           C  
ATOM    215  CG1 VAL A  14      -0.028  20.366  -7.587  1.00  0.77           C  
ATOM    216  CG2 VAL A  14       1.613  19.163  -6.213  1.00  0.77           C  
ATOM    217  H   VAL A  14      -0.299  18.023  -4.337  1.00  0.77           H  
ATOM    218  HA  VAL A  14       0.033  20.858  -4.870  1.00  0.77           H  
ATOM    219  HB  VAL A  14      -0.351  18.467  -6.726  1.00  0.77           H  
ATOM    220 1HG1 VAL A  14       0.433  19.975  -8.469  1.00  0.77           H  
ATOM    221 2HG1 VAL A  14      -1.085  20.548  -7.777  1.00  0.77           H  
ATOM    222 3HG1 VAL A  14       0.451  21.270  -7.315  1.00  0.77           H  
ATOM    223 1HG2 VAL A  14       2.072  18.751  -7.110  1.00  0.77           H  
ATOM    224 2HG2 VAL A  14       2.094  20.109  -5.958  1.00  0.77           H  
ATOM    225 3HG2 VAL A  14       1.738  18.467  -5.397  1.00  0.77           H  
ATOM    226  N   THR A  15      -2.825  19.446  -5.745  1.00  0.79           N  
ATOM    227  CA  THR A  15      -4.162  19.689  -6.251  1.00  0.79           C  
ATOM    228  C   THR A  15      -5.252  20.043  -5.237  1.00  0.79           C  
ATOM    229  O   THR A  15      -6.309  20.534  -5.644  1.00  0.79           O  
ATOM    230  CB  THR A  15      -4.618  18.460  -7.039  1.00  0.79           C  
ATOM    231  OG1 THR A  15      -4.638  17.333  -6.193  1.00  0.79           O  
ATOM    232  CG2 THR A  15      -3.663  18.188  -8.191  1.00  0.79           C  
ATOM    233  H   THR A  15      -2.547  18.485  -5.551  1.00  0.79           H  
ATOM    234  HA  THR A  15      -4.093  20.522  -6.949  1.00  0.79           H  
ATOM    235  HB  THR A  15      -5.609  18.641  -7.417  1.00  0.79           H  
ATOM    236  HG1 THR A  15      -3.717  17.134  -5.917  1.00  0.79           H  
ATOM    237 1HG2 THR A  15      -4.000  17.331  -8.738  1.00  0.79           H  
ATOM    238 2HG2 THR A  15      -3.621  19.042  -8.849  1.00  0.79           H  
ATOM    239 3HG2 THR A  15      -2.673  18.000  -7.798  1.00  0.79           H  
ATOM    240  N   LYS A  16      -5.025  19.819  -3.944  1.00  0.81           N  
ATOM    241  CA  LYS A  16      -6.059  20.095  -2.952  1.00  0.81           C  
ATOM    242  C   LYS A  16      -6.615  21.504  -3.078  1.00  0.81           C  
ATOM    243  O   LYS A  16      -5.877  22.489  -3.088  1.00  0.81           O  
ATOM    244  CB  LYS A  16      -5.515  19.902  -1.532  1.00  0.81           C  
ATOM    245  CG  LYS A  16      -6.537  20.114  -0.415  1.00  0.81           C  
ATOM    246  CD  LYS A  16      -5.924  19.830   0.956  1.00  0.81           C  
ATOM    247  CE  LYS A  16      -6.939  20.026   2.075  1.00  0.81           C  
ATOM    248  NZ  LYS A  16      -6.345  19.756   3.415  1.00  0.81           N  
ATOM    249  H   LYS A  16      -4.155  19.385  -3.643  1.00  0.81           H  
ATOM    250  HA  LYS A  16      -6.879  19.394  -3.111  1.00  0.81           H  
ATOM    251 1HB  LYS A  16      -5.127  18.890  -1.433  1.00  0.81           H  
ATOM    252 2HB  LYS A  16      -4.679  20.583  -1.370  1.00  0.81           H  
ATOM    253 1HG  LYS A  16      -6.891  21.145  -0.437  1.00  0.81           H  
ATOM    254 2HG  LYS A  16      -7.387  19.453  -0.573  1.00  0.81           H  
ATOM    255 1HD  LYS A  16      -5.558  18.802   0.984  1.00  0.81           H  
ATOM    256 2HD  LYS A  16      -5.081  20.500   1.119  1.00  0.81           H  
ATOM    257 1HE  LYS A  16      -7.303  21.052   2.050  1.00  0.81           H  
ATOM    258 2HE  LYS A  16      -7.779  19.349   1.919  1.00  0.81           H  
ATOM    259 1HZ  LYS A  16      -7.046  19.896   4.129  1.00  0.81           H  
ATOM    260 2HZ  LYS A  16      -6.014  18.802   3.452  1.00  0.81           H  
ATOM    261 3HZ  LYS A  16      -5.572  20.386   3.575  1.00  0.81           H  
ATOM    262  N   GLY A  17      -7.939  21.584  -3.149  1.00  0.83           N  
ATOM    263  CA  GLY A  17      -8.662  22.844  -3.255  1.00  0.83           C  
ATOM    264  C   GLY A  17      -8.992  23.241  -4.695  1.00  0.83           C  
ATOM    265  O   GLY A  17      -9.809  24.136  -4.915  1.00  0.83           O  
ATOM    266  H   GLY A  17      -8.472  20.725  -3.146  1.00  0.83           H  
ATOM    267 1HA  GLY A  17      -9.586  22.770  -2.683  1.00  0.83           H  
ATOM    268 2HA  GLY A  17      -8.070  23.632  -2.792  1.00  0.83           H  
ATOM    269  N   ALA A  18      -8.373  22.590  -5.681  1.00  0.83           N  
ATOM    270  CA  ALA A  18      -8.671  22.927  -7.066  1.00  0.83           C  
ATOM    271  C   ALA A  18     -10.116  22.509  -7.378  1.00  0.83           C  
ATOM    272  O   ALA A  18     -10.490  21.367  -7.086  1.00  0.83           O  
ATOM    273  CB  ALA A  18      -7.700  22.244  -8.008  1.00  0.83           C  
ATOM    274  H   ALA A  18      -7.690  21.859  -5.476  1.00  0.83           H  
ATOM    275  HA  ALA A  18      -8.539  23.991  -7.185  1.00  0.83           H  
ATOM    276 1HB  ALA A  18      -7.929  22.520  -9.038  1.00  0.83           H  
ATOM    277 2HB  ALA A  18      -6.681  22.550  -7.763  1.00  0.83           H  
ATOM    278 3HB  ALA A  18      -7.783  21.169  -7.897  1.00  0.83           H  
ATOM    279  N   PRO A  19     -10.961  23.385  -7.947  1.00  0.83           N  
ATOM    280  CA  PRO A  19     -12.331  23.074  -8.272  1.00  0.83           C  
ATOM    281  C   PRO A  19     -12.431  21.855  -9.152  1.00  0.83           C  
ATOM    282  O   PRO A  19     -11.705  21.722 -10.132  1.00  0.83           O  
ATOM    283  CB  PRO A  19     -12.778  24.323  -9.037  1.00  0.83           C  
ATOM    284  CG  PRO A  19     -11.916  25.431  -8.484  1.00  0.83           C  
ATOM    285  CD  PRO A  19     -10.572  24.789  -8.230  1.00  0.83           C  
ATOM    286  HA  PRO A  19     -12.906  22.943  -7.344  1.00  0.83           H  
ATOM    287 1HB  PRO A  19     -12.638  24.170 -10.122  1.00  0.83           H  
ATOM    288 2HB  PRO A  19     -13.851  24.495  -8.874  1.00  0.83           H  
ATOM    289 1HG  PRO A  19     -11.863  26.262  -9.199  1.00  0.83           H  
ATOM    290 2HG  PRO A  19     -12.366  25.835  -7.565  1.00  0.83           H  
ATOM    291 1HD  PRO A  19      -9.911  24.857  -9.108  1.00  0.83           H  
ATOM    292 2HD  PRO A  19     -10.166  25.289  -7.337  1.00  0.83           H  
ATOM    293  N   GLY A  20     -13.340  20.959  -8.814  1.00  0.83           N  
ATOM    294  CA  GLY A  20     -13.564  19.778  -9.629  1.00  0.83           C  
ATOM    295  C   GLY A  20     -12.543  18.652  -9.441  1.00  0.83           C  
ATOM    296  O   GLY A  20     -12.653  17.617 -10.107  1.00  0.83           O  
ATOM    297  H   GLY A  20     -13.897  21.101  -7.983  1.00  0.83           H  
ATOM    298 1HA  GLY A  20     -14.558  19.396  -9.405  1.00  0.83           H  
ATOM    299 2HA  GLY A  20     -13.575  20.074 -10.677  1.00  0.83           H  
ATOM    300  N   VAL A  21     -11.565  18.814  -8.539  1.00  0.83           N  
ATOM    301  CA  VAL A  21     -10.546  17.775  -8.398  1.00  0.83           C  
ATOM    302  C   VAL A  21     -10.516  17.116  -7.021  1.00  0.83           C  
ATOM    303  O   VAL A  21     -10.521  17.779  -5.985  1.00  0.83           O  
ATOM    304  CB  VAL A  21      -9.170  18.368  -8.722  1.00  0.83           C  
ATOM    305  CG1 VAL A  21      -8.083  17.335  -8.589  1.00  0.83           C  
ATOM    306  CG2 VAL A  21      -9.204  18.926 -10.099  1.00  0.83           C  
ATOM    307  H   VAL A  21     -11.477  19.680  -8.000  1.00  0.83           H  
ATOM    308  HA  VAL A  21     -10.749  16.998  -9.132  1.00  0.83           H  
ATOM    309  HB  VAL A  21      -8.949  19.164  -8.016  1.00  0.83           H  
ATOM    310 1HG1 VAL A  21      -7.130  17.787  -8.829  1.00  0.83           H  
ATOM    311 2HG1 VAL A  21      -8.064  16.964  -7.573  1.00  0.83           H  
ATOM    312 3HG1 VAL A  21      -8.278  16.520  -9.278  1.00  0.83           H  
ATOM    313 1HG2 VAL A  21      -8.253  19.353 -10.335  1.00  0.83           H  
ATOM    314 2HG2 VAL A  21      -9.428  18.130 -10.787  1.00  0.83           H  
ATOM    315 3HG2 VAL A  21      -9.968  19.698 -10.172  1.00  0.83           H  
ATOM    316  N   ASN A  22     -10.494  15.786  -7.032  1.00  0.84           N  
ATOM    317  CA  ASN A  22     -10.452  14.975  -5.821  1.00  0.84           C  
ATOM    318  C   ASN A  22      -9.743  13.657  -6.120  1.00  0.84           C  
ATOM    319  O   ASN A  22     -10.260  12.817  -6.858  1.00  0.84           O  
ATOM    320  CB  ASN A  22     -11.847  14.725  -5.273  1.00  0.84           C  
ATOM    321  CG  ASN A  22     -11.842  14.033  -3.917  1.00  0.84           C  
ATOM    322  OD1 ASN A  22     -10.783  13.761  -3.339  1.00  0.84           O  
ATOM    323  ND2 ASN A  22     -13.017  13.749  -3.403  1.00  0.84           N  
ATOM    324  H   ASN A  22     -10.501  15.317  -7.926  1.00  0.84           H  
ATOM    325  HA  ASN A  22      -9.863  15.497  -5.066  1.00  0.84           H  
ATOM    326 1HB  ASN A  22     -12.373  15.676  -5.177  1.00  0.84           H  
ATOM    327 2HB  ASN A  22     -12.408  14.111  -5.976  1.00  0.84           H  
ATOM    328 1HD2 ASN A  22     -13.078  13.295  -2.513  1.00  0.84           H  
ATOM    329 2HD2 ASN A  22     -13.850  13.986  -3.901  1.00  0.84           H  
ATOM    330  N   LEU A  23      -8.533  13.497  -5.602  1.00  0.85           N  
ATOM    331  CA  LEU A  23      -7.763  12.299  -5.904  1.00  0.85           C  
ATOM    332  C   LEU A  23      -8.002  11.257  -4.831  1.00  0.85           C  
ATOM    333  O   LEU A  23      -7.545  11.408  -3.693  1.00  0.85           O  
ATOM    334  CB  LEU A  23      -6.272  12.606  -5.944  1.00  0.85           C  
ATOM    335  CG  LEU A  23      -5.764  13.334  -7.138  1.00  0.85           C  
ATOM    336  CD1 LEU A  23      -6.171  14.768  -7.017  1.00  0.85           C  
ATOM    337  CD2 LEU A  23      -4.286  13.207  -7.194  1.00  0.85           C  
ATOM    338  H   LEU A  23      -8.153  14.208  -4.994  1.00  0.85           H  
ATOM    339  HA  LEU A  23      -8.082  11.900  -6.859  1.00  0.85           H  
ATOM    340 1HB  LEU A  23      -6.031  13.204  -5.086  1.00  0.85           H  
ATOM    341 2HB  LEU A  23      -5.732  11.682  -5.874  1.00  0.85           H  
ATOM    342  HG  LEU A  23      -6.197  12.920  -8.047  1.00  0.85           H  
ATOM    343 1HD1 LEU A  23      -5.798  15.339  -7.859  1.00  0.85           H  
ATOM    344 2HD1 LEU A  23      -7.246  14.836  -6.980  1.00  0.85           H  
ATOM    345 3HD1 LEU A  23      -5.752  15.168  -6.103  1.00  0.85           H  
ATOM    346 1HD2 LEU A  23      -3.923  13.750  -8.057  1.00  0.85           H  
ATOM    347 2HD2 LEU A  23      -3.856  13.626  -6.288  1.00  0.85           H  
ATOM    348 3HD2 LEU A  23      -4.013  12.160  -7.279  1.00  0.85           H  
ATOM    349  N   THR A  24      -8.751  10.215  -5.182  1.00  0.88           N  
ATOM    350  CA  THR A  24      -9.115   9.205  -4.195  1.00  0.88           C  
ATOM    351  C   THR A  24      -8.586   7.833  -4.590  1.00  0.88           C  
ATOM    352  O   THR A  24      -8.360   6.971  -3.739  1.00  0.88           O  
ATOM    353  CB  THR A  24     -10.641   9.131  -4.050  1.00  0.88           C  
ATOM    354  OG1 THR A  24     -11.216   8.732  -5.299  1.00  0.88           O  
ATOM    355  CG2 THR A  24     -11.190  10.503  -3.678  1.00  0.88           C  
ATOM    356  H   THR A  24      -9.068  10.137  -6.143  1.00  0.88           H  
ATOM    357  HA  THR A  24      -8.680   9.474  -3.235  1.00  0.88           H  
ATOM    358  HB  THR A  24     -10.900   8.404  -3.282  1.00  0.88           H  
ATOM    359  HG1 THR A  24     -10.727   7.974  -5.638  1.00  0.88           H  
ATOM    360 1HG2 THR A  24     -12.272  10.453  -3.582  1.00  0.88           H  
ATOM    361 2HG2 THR A  24     -10.756  10.829  -2.732  1.00  0.88           H  
ATOM    362 3HG2 THR A  24     -10.932  11.217  -4.458  1.00  0.88           H  
ATOM    363  N   GLY A  25      -8.378   7.645  -5.885  1.00  0.90           N  
ATOM    364  CA  GLY A  25      -7.875   6.390  -6.422  1.00  0.90           C  
ATOM    365  C   GLY A  25      -6.793   6.777  -7.388  1.00  0.90           C  
ATOM    366  O   GLY A  25      -6.337   7.918  -7.344  1.00  0.90           O  
ATOM    367  H   GLY A  25      -8.590   8.396  -6.543  1.00  0.90           H  
ATOM    368 1HA  GLY A  25      -7.473   5.763  -5.626  1.00  0.90           H  
ATOM    369 2HA  GLY A  25      -8.669   5.847  -6.931  1.00  0.90           H  
ATOM    370  N   PHE A  26      -6.373   5.868  -8.259  1.00  0.91           N  
ATOM    371  CA  PHE A  26      -5.352   6.292  -9.192  1.00  0.91           C  
ATOM    372  C   PHE A  26      -5.921   6.423 -10.601  1.00  0.91           C  
ATOM    373  O   PHE A  26      -6.354   7.512 -10.987  1.00  0.91           O  
ATOM    374  CB  PHE A  26      -4.201   5.306  -9.177  1.00  0.91           C  
ATOM    375  CG  PHE A  26      -3.391   5.306  -7.899  1.00  0.91           C  
ATOM    376  CD1 PHE A  26      -3.705   4.418  -6.890  1.00  0.91           C  
ATOM    377  CD2 PHE A  26      -2.318   6.161  -7.702  1.00  0.91           C  
ATOM    378  CE1 PHE A  26      -2.978   4.391  -5.721  1.00  0.91           C  
ATOM    379  CE2 PHE A  26      -1.601   6.127  -6.556  1.00  0.91           C  
ATOM    380  CZ  PHE A  26      -1.929   5.249  -5.555  1.00  0.91           C  
ATOM    381  H   PHE A  26      -6.746   4.930  -8.271  1.00  0.91           H  
ATOM    382  HA  PHE A  26      -4.976   7.266  -8.886  1.00  0.91           H  
ATOM    383 1HB  PHE A  26      -4.586   4.301  -9.322  1.00  0.91           H  
ATOM    384 2HB  PHE A  26      -3.560   5.514 -10.005  1.00  0.91           H  
ATOM    385  HD1 PHE A  26      -4.542   3.731  -7.030  1.00  0.91           H  
ATOM    386  HD2 PHE A  26      -2.036   6.860  -8.462  1.00  0.91           H  
ATOM    387  HE1 PHE A  26      -3.238   3.687  -4.931  1.00  0.91           H  
ATOM    388  HE2 PHE A  26      -0.757   6.806  -6.426  1.00  0.91           H  
ATOM    389  HZ  PHE A  26      -1.344   5.234  -4.634  1.00  0.91           H  
ATOM    390  N   GLY A  27      -6.140   5.315 -11.318  1.00  0.90           N  
ATOM    391  CA  GLY A  27      -6.692   5.449 -12.665  1.00  0.90           C  
ATOM    392  C   GLY A  27      -8.055   6.116 -12.630  1.00  0.90           C  
ATOM    393  O   GLY A  27      -8.386   6.938 -13.490  1.00  0.90           O  
ATOM    394  H   GLY A  27      -5.861   4.382 -11.000  1.00  0.90           H  
ATOM    395 1HA  GLY A  27      -6.007   6.027 -13.287  1.00  0.90           H  
ATOM    396 2HA  GLY A  27      -6.776   4.458 -13.116  1.00  0.90           H  
ATOM    397  N   LYS A  28      -8.805   5.802 -11.573  1.00  0.86           N  
ATOM    398  CA  LYS A  28     -10.151   6.292 -11.344  1.00  0.86           C  
ATOM    399  C   LYS A  28     -10.246   7.799 -11.125  1.00  0.86           C  
ATOM    400  O   LYS A  28     -11.325   8.380 -11.281  1.00  0.86           O  
ATOM    401  CB  LYS A  28     -10.776   5.566 -10.168  1.00  0.86           C  
ATOM    402  CG  LYS A  28     -11.080   4.098 -10.448  1.00  0.86           C  
ATOM    403  CD  LYS A  28     -11.692   3.406  -9.238  1.00  0.86           C  
ATOM    404  CE  LYS A  28     -12.002   1.943  -9.539  1.00  0.86           C  
ATOM    405  NZ  LYS A  28     -12.576   1.241  -8.356  1.00  0.86           N  
ATOM    406  H   LYS A  28      -8.414   5.148 -10.912  1.00  0.86           H  
ATOM    407  HA  LYS A  28     -10.731   6.038 -12.220  1.00  0.86           H  
ATOM    408 1HB  LYS A  28     -10.108   5.624  -9.308  1.00  0.86           H  
ATOM    409 2HB  LYS A  28     -11.709   6.058  -9.895  1.00  0.86           H  
ATOM    410 1HG  LYS A  28     -11.777   4.029 -11.289  1.00  0.86           H  
ATOM    411 2HG  LYS A  28     -10.159   3.586 -10.724  1.00  0.86           H  
ATOM    412 1HD  LYS A  28     -10.996   3.457  -8.400  1.00  0.86           H  
ATOM    413 2HD  LYS A  28     -12.614   3.914  -8.954  1.00  0.86           H  
ATOM    414 1HE  LYS A  28     -12.715   1.892 -10.362  1.00  0.86           H  
ATOM    415 2HE  LYS A  28     -11.083   1.438  -9.837  1.00  0.86           H  
ATOM    416 1HZ  LYS A  28     -12.767   0.278  -8.595  1.00  0.86           H  
ATOM    417 2HZ  LYS A  28     -11.917   1.273  -7.591  1.00  0.86           H  
ATOM    418 3HZ  LYS A  28     -13.435   1.695  -8.078  1.00  0.86           H  
ATOM    419  N   SER A  29      -9.145   8.433 -10.721  1.00  0.81           N  
ATOM    420  CA  SER A  29      -9.159   9.866 -10.484  1.00  0.81           C  
ATOM    421  C   SER A  29      -8.425  10.614 -11.598  1.00  0.81           C  
ATOM    422  O   SER A  29      -8.835  11.704 -12.010  1.00  0.81           O  
ATOM    423  CB  SER A  29      -8.543  10.180  -9.126  1.00  0.81           C  
ATOM    424  OG  SER A  29      -9.347   9.662  -8.049  1.00  0.81           O  
ATOM    425  H   SER A  29      -8.267   7.928 -10.629  1.00  0.81           H  
ATOM    426  HA  SER A  29     -10.194  10.210 -10.479  1.00  0.81           H  
ATOM    427 1HB  SER A  29      -7.536   9.751  -9.076  1.00  0.81           H  
ATOM    428 2HB  SER A  29      -8.442  11.258  -9.030  1.00  0.81           H  
ATOM    429  HG  SER A  29     -10.223  10.081  -8.160  1.00  0.81           H  
ATOM    430  N   PHE A  30      -7.369  10.012 -12.142  1.00  0.76           N  
ATOM    431  CA  PHE A  30      -6.573  10.719 -13.137  1.00  0.76           C  
ATOM    432  C   PHE A  30      -7.340  10.815 -14.449  1.00  0.76           C  
ATOM    433  O   PHE A  30      -7.210  11.797 -15.187  1.00  0.76           O  
ATOM    434  CB  PHE A  30      -5.230  10.023 -13.363  1.00  0.76           C  
ATOM    435  CG  PHE A  30      -4.385  10.027 -12.122  1.00  0.76           C  
ATOM    436  CD1 PHE A  30      -3.882   8.857 -11.616  1.00  0.76           C  
ATOM    437  CD2 PHE A  30      -4.173  11.172 -11.416  1.00  0.76           C  
ATOM    438  CE1 PHE A  30      -3.176   8.829 -10.451  1.00  0.76           C  
ATOM    439  CE2 PHE A  30      -3.469  11.148 -10.232  1.00  0.76           C  
ATOM    440  CZ  PHE A  30      -2.970   9.969  -9.747  1.00  0.76           C  
ATOM    441  H   PHE A  30      -7.074   9.094 -11.812  1.00  0.76           H  
ATOM    442  HA  PHE A  30      -6.382  11.730 -12.775  1.00  0.76           H  
ATOM    443 1HB  PHE A  30      -5.405   8.986 -13.656  1.00  0.76           H  
ATOM    444 2HB  PHE A  30      -4.681  10.513 -14.164  1.00  0.76           H  
ATOM    445  HD1 PHE A  30      -4.062   7.934 -12.154  1.00  0.76           H  
ATOM    446  HD2 PHE A  30      -4.582  12.099 -11.795  1.00  0.76           H  
ATOM    447  HE1 PHE A  30      -2.799   7.899 -10.095  1.00  0.76           H  
ATOM    448  HE2 PHE A  30      -3.316  12.055  -9.676  1.00  0.76           H  
ATOM    449  HZ  PHE A  30      -2.417   9.944  -8.810  1.00  0.76           H  
ATOM    450  N   ARG A  31      -8.220   9.836 -14.692  1.00  0.72           N  
ATOM    451  CA  ARG A  31      -9.043   9.755 -15.898  1.00  0.72           C  
ATOM    452  C   ARG A  31      -9.951  10.964 -16.126  1.00  0.72           C  
ATOM    453  O   ARG A  31     -10.441  11.154 -17.237  1.00  0.72           O  
ATOM    454  CB  ARG A  31      -9.918   8.508 -15.860  1.00  0.72           C  
ATOM    455  CG  ARG A  31     -10.955   8.519 -14.768  1.00  0.72           C  
ATOM    456  CD  ARG A  31     -11.718   7.235 -14.672  1.00  0.72           C  
ATOM    457  NE  ARG A  31     -12.644   7.277 -13.522  1.00  0.72           N  
ATOM    458  CZ  ARG A  31     -13.583   6.359 -13.209  1.00  0.72           C  
ATOM    459  NH1 ARG A  31     -13.753   5.276 -13.926  1.00  0.72           N  
ATOM    460  NH2 ARG A  31     -14.351   6.558 -12.152  1.00  0.72           N  
ATOM    461  H   ARG A  31      -8.287   9.049 -14.045  1.00  0.72           H  
ATOM    462  HA  ARG A  31      -8.372   9.667 -16.755  1.00  0.72           H  
ATOM    463 1HB  ARG A  31     -10.443   8.395 -16.806  1.00  0.72           H  
ATOM    464 2HB  ARG A  31      -9.307   7.628 -15.721  1.00  0.72           H  
ATOM    465 1HG  ARG A  31     -10.459   8.703 -13.820  1.00  0.72           H  
ATOM    466 2HG  ARG A  31     -11.671   9.320 -14.954  1.00  0.72           H  
ATOM    467 1HD  ARG A  31     -12.301   7.076 -15.582  1.00  0.72           H  
ATOM    468 2HD  ARG A  31     -11.028   6.401 -14.538  1.00  0.72           H  
ATOM    469  HE  ARG A  31     -12.532   8.061 -12.869  1.00  0.72           H  
ATOM    470 1HH1 ARG A  31     -13.153   5.055 -14.727  1.00  0.72           H  
ATOM    471 2HH1 ARG A  31     -14.491   4.607 -13.688  1.00  0.72           H  
ATOM    472 1HH2 ARG A  31     -14.238   7.396 -11.590  1.00  0.72           H  
ATOM    473 2HH2 ARG A  31     -15.058   5.876 -11.916  1.00  0.72           H  
ATOM    474  N   ASP A  32     -10.217  11.792 -15.112  1.00  0.68           N  
ATOM    475  CA  ASP A  32     -11.091  12.931 -15.390  1.00  0.68           C  
ATOM    476  C   ASP A  32     -10.374  14.116 -16.064  1.00  0.68           C  
ATOM    477  O   ASP A  32     -11.022  15.057 -16.539  1.00  0.68           O  
ATOM    478  CB  ASP A  32     -11.787  13.397 -14.120  1.00  0.68           C  
ATOM    479  CG  ASP A  32     -12.866  12.377 -13.564  1.00  0.68           C  
ATOM    480  OD1 ASP A  32     -13.404  11.565 -14.322  1.00  0.68           O  
ATOM    481  OD2 ASP A  32     -13.179  12.477 -12.397  1.00  0.68           O  
ATOM    482  H   ASP A  32      -9.804  11.656 -14.183  1.00  0.68           H  
ATOM    483  HA  ASP A  32     -11.860  12.596 -16.072  1.00  0.68           H  
ATOM    484 1HB  ASP A  32     -11.032  13.551 -13.342  1.00  0.68           H  
ATOM    485 2HB  ASP A  32     -12.271  14.356 -14.301  1.00  0.68           H  
ATOM    486  N   GLY A  33      -9.039  14.137 -15.987  1.00  0.66           N  
ATOM    487  CA  GLY A  33      -8.204  15.190 -16.585  1.00  0.66           C  
ATOM    488  C   GLY A  33      -8.022  16.396 -15.673  1.00  0.66           C  
ATOM    489  O   GLY A  33      -7.089  17.188 -15.835  1.00  0.66           O  
ATOM    490  H   GLY A  33      -8.556  13.334 -15.576  1.00  0.66           H  
ATOM    491 1HA  GLY A  33      -7.224  14.776 -16.818  1.00  0.66           H  
ATOM    492 2HA  GLY A  33      -8.639  15.498 -17.535  1.00  0.66           H  
ATOM    493  N   GLY A  34      -8.898  16.508 -14.675  1.00  0.65           N  
ATOM    494  CA  GLY A  34      -8.892  17.614 -13.732  1.00  0.65           C  
ATOM    495  C   GLY A  34      -7.612  17.656 -12.936  1.00  0.65           C  
ATOM    496  O   GLY A  34      -7.115  18.726 -12.597  1.00  0.65           O  
ATOM    497  H   GLY A  34      -9.621  15.807 -14.606  1.00  0.65           H  
ATOM    498 1HA  GLY A  34      -8.998  18.546 -14.276  1.00  0.65           H  
ATOM    499 2HA  GLY A  34      -9.749  17.528 -13.064  1.00  0.65           H  
ATOM    500  N   VAL A  35      -7.067  16.480 -12.648  1.00  0.65           N  
ATOM    501  CA  VAL A  35      -5.855  16.411 -11.863  1.00  0.65           C  
ATOM    502  C   VAL A  35      -4.711  16.992 -12.656  1.00  0.65           C  
ATOM    503  O   VAL A  35      -3.967  17.822 -12.146  1.00  0.65           O  
ATOM    504  CB  VAL A  35      -5.478  14.961 -11.534  1.00  0.65           C  
ATOM    505  CG1 VAL A  35      -4.110  14.961 -10.828  1.00  0.65           C  
ATOM    506  CG2 VAL A  35      -6.582  14.293 -10.720  1.00  0.65           C  
ATOM    507  H   VAL A  35      -7.521  15.638 -12.965  1.00  0.65           H  
ATOM    508  HA  VAL A  35      -5.987  16.980 -10.943  1.00  0.65           H  
ATOM    509  HB  VAL A  35      -5.351  14.410 -12.465  1.00  0.65           H  
ATOM    510 1HG1 VAL A  35      -3.803  13.968 -10.621  1.00  0.65           H  
ATOM    511 2HG1 VAL A  35      -3.368  15.434 -11.470  1.00  0.65           H  
ATOM    512 3HG1 VAL A  35      -4.185  15.501  -9.905  1.00  0.65           H  
ATOM    513 1HG2 VAL A  35      -6.313  13.261 -10.503  1.00  0.65           H  
ATOM    514 2HG2 VAL A  35      -6.725  14.824  -9.807  1.00  0.65           H  
ATOM    515 3HG2 VAL A  35      -7.512  14.307 -11.292  1.00  0.65           H  
ATOM    516  N   LEU A  36      -4.588  16.580 -13.919  1.00  0.65           N  
ATOM    517  CA  LEU A  36      -3.481  17.038 -14.741  1.00  0.65           C  
ATOM    518  C   LEU A  36      -3.539  18.543 -14.946  1.00  0.65           C  
ATOM    519  O   LEU A  36      -2.525  19.240 -14.820  1.00  0.65           O  
ATOM    520  CB  LEU A  36      -3.516  16.320 -16.087  1.00  0.65           C  
ATOM    521  CG  LEU A  36      -3.211  14.836 -16.062  1.00  0.65           C  
ATOM    522  CD1 LEU A  36      -3.417  14.258 -17.478  1.00  0.65           C  
ATOM    523  CD2 LEU A  36      -1.799  14.638 -15.561  1.00  0.65           C  
ATOM    524  H   LEU A  36      -5.262  15.931 -14.301  1.00  0.65           H  
ATOM    525  HA  LEU A  36      -2.552  16.795 -14.232  1.00  0.65           H  
ATOM    526 1HB  LEU A  36      -4.513  16.449 -16.520  1.00  0.65           H  
ATOM    527 2HB  LEU A  36      -2.814  16.779 -16.730  1.00  0.65           H  
ATOM    528  HG  LEU A  36      -3.906  14.328 -15.389  1.00  0.65           H  
ATOM    529 1HD1 LEU A  36      -3.211  13.186 -17.470  1.00  0.65           H  
ATOM    530 2HD1 LEU A  36      -4.453  14.424 -17.794  1.00  0.65           H  
ATOM    531 3HD1 LEU A  36      -2.743  14.752 -18.179  1.00  0.65           H  
ATOM    532 1HD2 LEU A  36      -1.562  13.576 -15.532  1.00  0.65           H  
ATOM    533 2HD2 LEU A  36      -1.115  15.145 -16.228  1.00  0.65           H  
ATOM    534 3HD2 LEU A  36      -1.708  15.052 -14.564  1.00  0.65           H  
ATOM    535  N   ILE A  37      -4.744  19.061 -15.169  1.00  0.65           N  
ATOM    536  CA  ILE A  37      -4.899  20.495 -15.303  1.00  0.65           C  
ATOM    537  C   ILE A  37      -4.546  21.206 -14.020  1.00  0.65           C  
ATOM    538  O   ILE A  37      -3.872  22.235 -14.042  1.00  0.65           O  
ATOM    539  CB  ILE A  37      -6.288  20.878 -15.796  1.00  0.65           C  
ATOM    540  CG1 ILE A  37      -6.405  20.440 -17.228  1.00  0.65           C  
ATOM    541  CG2 ILE A  37      -6.510  22.348 -15.606  1.00  0.65           C  
ATOM    542  CD1 ILE A  37      -7.741  20.507 -17.758  1.00  0.65           C  
ATOM    543  H   ILE A  37      -5.557  18.449 -15.266  1.00  0.65           H  
ATOM    544  HA  ILE A  37      -4.201  20.836 -16.064  1.00  0.65           H  
ATOM    545  HB  ILE A  37      -7.042  20.320 -15.231  1.00  0.65           H  
ATOM    546 1HG1 ILE A  37      -5.760  21.068 -17.839  1.00  0.65           H  
ATOM    547 2HG1 ILE A  37      -6.070  19.411 -17.310  1.00  0.65           H  
ATOM    548 1HG2 ILE A  37      -7.498  22.627 -15.965  1.00  0.65           H  
ATOM    549 2HG2 ILE A  37      -6.425  22.597 -14.550  1.00  0.65           H  
ATOM    550 3HG2 ILE A  37      -5.754  22.873 -16.155  1.00  0.65           H  
ATOM    551 1HD1 ILE A  37      -7.707  20.187 -18.778  1.00  0.65           H  
ATOM    552 2HD1 ILE A  37      -8.383  19.850 -17.184  1.00  0.65           H  
ATOM    553 3HD1 ILE A  37      -8.110  21.527 -17.709  1.00  0.65           H  
ATOM    554  N   ALA A  38      -5.009  20.680 -12.895  1.00  0.66           N  
ATOM    555  CA  ALA A  38      -4.688  21.260 -11.613  1.00  0.66           C  
ATOM    556  C   ALA A  38      -3.179  21.256 -11.353  1.00  0.66           C  
ATOM    557  O   ALA A  38      -2.649  22.220 -10.794  1.00  0.66           O  
ATOM    558  CB  ALA A  38      -5.415  20.503 -10.542  1.00  0.66           C  
ATOM    559  H   ALA A  38      -5.598  19.849 -12.915  1.00  0.66           H  
ATOM    560  HA  ALA A  38      -5.028  22.293 -11.610  1.00  0.66           H  
ATOM    561 1HB  ALA A  38      -5.209  20.943  -9.568  1.00  0.66           H  
ATOM    562 2HB  ALA A  38      -6.468  20.558 -10.748  1.00  0.66           H  
ATOM    563 3HB  ALA A  38      -5.099  19.469 -10.551  1.00  0.66           H  
ATOM    564  N   LEU A  39      -2.463  20.206 -11.785  1.00  0.67           N  
ATOM    565  CA  LEU A  39      -1.021  20.172 -11.549  1.00  0.67           C  
ATOM    566  C   LEU A  39      -0.355  21.324 -12.311  1.00  0.67           C  
ATOM    567  O   LEU A  39       0.533  22.016 -11.781  1.00  0.67           O  
ATOM    568  CB  LEU A  39      -0.411  18.845 -12.041  1.00  0.67           C  
ATOM    569  CG  LEU A  39      -0.814  17.565 -11.315  1.00  0.67           C  
ATOM    570  CD1 LEU A  39      -0.189  16.385 -12.052  1.00  0.67           C  
ATOM    571  CD2 LEU A  39      -0.434  17.642  -9.873  1.00  0.67           C  
ATOM    572  H   LEU A  39      -2.933  19.415 -12.227  1.00  0.67           H  
ATOM    573  HA  LEU A  39      -0.836  20.293 -10.487  1.00  0.67           H  
ATOM    574 1HB  LEU A  39      -0.677  18.718 -13.089  1.00  0.67           H  
ATOM    575 2HB  LEU A  39       0.668  18.929 -11.976  1.00  0.67           H  
ATOM    576  HG  LEU A  39      -1.858  17.450 -11.369  1.00  0.67           H  
ATOM    577 1HD1 LEU A  39      -0.493  15.457 -11.593  1.00  0.67           H  
ATOM    578 2HD1 LEU A  39      -0.523  16.399 -13.079  1.00  0.67           H  
ATOM    579 3HD1 LEU A  39       0.895  16.469 -12.025  1.00  0.67           H  
ATOM    580 1HD2 LEU A  39      -0.753  16.747  -9.359  1.00  0.67           H  
ATOM    581 2HD2 LEU A  39       0.644  17.762  -9.772  1.00  0.67           H  
ATOM    582 3HD2 LEU A  39      -0.944  18.488  -9.449  1.00  0.67           H  
ATOM    583  N   LEU A  40      -0.831  21.557 -13.546  1.00  0.67           N  
ATOM    584  CA  LEU A  40      -0.342  22.648 -14.382  1.00  0.67           C  
ATOM    585  C   LEU A  40      -0.695  23.998 -13.797  1.00  0.67           C  
ATOM    586  O   LEU A  40       0.143  24.894 -13.722  1.00  0.67           O  
ATOM    587  CB  LEU A  40      -0.975  22.541 -15.777  1.00  0.67           C  
ATOM    588  CG  LEU A  40      -0.480  21.441 -16.616  1.00  0.67           C  
ATOM    589  CD1 LEU A  40      -1.345  21.214 -17.806  1.00  0.67           C  
ATOM    590  CD2 LEU A  40       0.843  21.852 -17.057  1.00  0.67           C  
ATOM    591  H   LEU A  40      -1.551  20.932 -13.919  1.00  0.67           H  
ATOM    592  HA  LEU A  40       0.742  22.571 -14.458  1.00  0.67           H  
ATOM    593 1HB  LEU A  40      -2.038  22.400 -15.663  1.00  0.67           H  
ATOM    594 2HB  LEU A  40      -0.808  23.477 -16.311  1.00  0.67           H  
ATOM    595  HG  LEU A  40      -0.444  20.532 -16.042  1.00  0.67           H  
ATOM    596 1HD1 LEU A  40      -0.927  20.415 -18.419  1.00  0.67           H  
ATOM    597 2HD1 LEU A  40      -2.341  20.934 -17.480  1.00  0.67           H  
ATOM    598 3HD1 LEU A  40      -1.389  22.109 -18.372  1.00  0.67           H  
ATOM    599 1HD2 LEU A  40       1.282  21.100 -17.688  1.00  0.67           H  
ATOM    600 2HD2 LEU A  40       0.772  22.778 -17.611  1.00  0.67           H  
ATOM    601 3HD2 LEU A  40       1.431  22.006 -16.173  1.00  0.67           H  
ATOM    602  N   TYR A  41      -1.928  24.125 -13.322  1.00  0.68           N  
ATOM    603  CA  TYR A  41      -2.403  25.373 -12.762  1.00  0.68           C  
ATOM    604  C   TYR A  41      -1.605  25.768 -11.538  1.00  0.68           C  
ATOM    605  O   TYR A  41      -1.267  26.932 -11.361  1.00  0.68           O  
ATOM    606  CB  TYR A  41      -3.884  25.319 -12.434  1.00  0.68           C  
ATOM    607  CG  TYR A  41      -4.385  26.653 -11.940  1.00  0.68           C  
ATOM    608  CD1 TYR A  41      -4.567  27.662 -12.859  1.00  0.68           C  
ATOM    609  CD2 TYR A  41      -4.657  26.878 -10.602  1.00  0.68           C  
ATOM    610  CE1 TYR A  41      -5.003  28.903 -12.462  1.00  0.68           C  
ATOM    611  CE2 TYR A  41      -5.104  28.126 -10.195  1.00  0.68           C  
ATOM    612  CZ  TYR A  41      -5.271  29.138 -11.121  1.00  0.68           C  
ATOM    613  OH  TYR A  41      -5.706  30.381 -10.715  1.00  0.68           O  
ATOM    614  H   TYR A  41      -2.573  23.342 -13.399  1.00  0.68           H  
ATOM    615  HA  TYR A  41      -2.259  26.148 -13.512  1.00  0.68           H  
ATOM    616 1HB  TYR A  41      -4.454  25.031 -13.320  1.00  0.68           H  
ATOM    617 2HB  TYR A  41      -4.061  24.571 -11.663  1.00  0.68           H  
ATOM    618  HD1 TYR A  41      -4.346  27.470 -13.904  1.00  0.68           H  
ATOM    619  HD2 TYR A  41      -4.516  26.079  -9.874  1.00  0.68           H  
ATOM    620  HE1 TYR A  41      -5.129  29.694 -13.204  1.00  0.68           H  
ATOM    621  HE2 TYR A  41      -5.318  28.312  -9.142  1.00  0.68           H  
ATOM    622  HH  TYR A  41      -5.984  30.337  -9.795  1.00  0.68           H  
ATOM    623  N   HIS A  42      -1.368  24.809 -10.652  1.00  0.68           N  
ATOM    624  CA  HIS A  42      -0.656  25.069  -9.416  1.00  0.68           C  
ATOM    625  C   HIS A  42       0.728  25.637  -9.686  1.00  0.68           C  
ATOM    626  O   HIS A  42       1.116  26.655  -9.111  1.00  0.68           O  
ATOM    627  CB  HIS A  42      -0.466  23.777  -8.622  1.00  0.68           C  
ATOM    628  CG  HIS A  42       0.186  23.963  -7.267  1.00  0.68           C  
ATOM    629  ND1 HIS A  42      -0.523  24.369  -6.158  1.00  0.68           N  
ATOM    630  CD2 HIS A  42       1.469  23.803  -6.853  1.00  0.68           C  
ATOM    631  CE1 HIS A  42       0.287  24.436  -5.116  1.00  0.68           C  
ATOM    632  NE2 HIS A  42       1.503  24.101  -5.508  1.00  0.68           N  
ATOM    633  H   HIS A  42      -1.701  23.863 -10.838  1.00  0.68           H  
ATOM    634  HA  HIS A  42      -1.213  25.783  -8.813  1.00  0.68           H  
ATOM    635 1HB  HIS A  42      -1.437  23.298  -8.471  1.00  0.68           H  
ATOM    636 2HB  HIS A  42       0.142  23.083  -9.204  1.00  0.68           H  
ATOM    637  HD1 HIS A  42      -1.506  24.556  -6.125  1.00  0.68           H  
ATOM    638  HD2 HIS A  42       2.378  23.502  -7.368  1.00  0.68           H  
ATOM    639  HE1 HIS A  42      -0.092  24.733  -4.138  1.00  0.68           H  
ATOM    640  N   HIS A  43       1.500  24.955 -10.534  1.00  0.68           N  
ATOM    641  CA  HIS A  43       2.872  25.381 -10.770  1.00  0.68           C  
ATOM    642  C   HIS A  43       3.010  26.552 -11.748  1.00  0.68           C  
ATOM    643  O   HIS A  43       3.856  27.429 -11.553  1.00  0.68           O  
ATOM    644  CB  HIS A  43       3.690  24.202 -11.277  1.00  0.68           C  
ATOM    645  CG  HIS A  43       3.805  23.091 -10.278  1.00  0.68           C  
ATOM    646  ND1 HIS A  43       2.858  22.094 -10.170  1.00  0.68           N  
ATOM    647  CD2 HIS A  43       4.743  22.822  -9.341  1.00  0.68           C  
ATOM    648  CE1 HIS A  43       3.218  21.251  -9.220  1.00  0.68           C  
ATOM    649  NE2 HIS A  43       4.354  21.677  -8.692  1.00  0.68           N  
ATOM    650  H   HIS A  43       1.140  24.118 -11.003  1.00  0.68           H  
ATOM    651  HA  HIS A  43       3.305  25.701  -9.824  1.00  0.68           H  
ATOM    652 1HB  HIS A  43       3.217  23.809 -12.177  1.00  0.68           H  
ATOM    653 2HB  HIS A  43       4.688  24.535 -11.542  1.00  0.68           H  
ATOM    654  HD1 HIS A  43       2.014  22.009 -10.748  1.00  0.68           H  
ATOM    655  HD2 HIS A  43       5.666  23.324  -9.052  1.00  0.68           H  
ATOM    656  HE1 HIS A  43       2.613  20.389  -8.992  1.00  0.68           H  
ATOM    657  N   HIS A  44       2.199  26.549 -12.808  1.00  0.68           N  
ATOM    658  CA  HIS A  44       2.248  27.546 -13.873  1.00  0.68           C  
ATOM    659  C   HIS A  44       0.836  28.059 -14.222  1.00  0.68           C  
ATOM    660  O   HIS A  44       0.332  27.786 -15.319  1.00  0.68           O  
ATOM    661  CB  HIS A  44       2.912  26.952 -15.116  1.00  0.68           C  
ATOM    662  CG  HIS A  44       4.328  26.503 -14.893  1.00  0.68           C  
ATOM    663  ND1 HIS A  44       4.645  25.291 -14.320  1.00  0.68           N  
ATOM    664  CD2 HIS A  44       5.501  27.104 -15.170  1.00  0.68           C  
ATOM    665  CE1 HIS A  44       5.955  25.170 -14.246  1.00  0.68           C  
ATOM    666  NE2 HIS A  44       6.501  26.255 -14.757  1.00  0.68           N  
ATOM    667  H   HIS A  44       1.502  25.816 -12.905  1.00  0.68           H  
ATOM    668  HA  HIS A  44       2.868  28.382 -13.569  1.00  0.68           H  
ATOM    669 1HB  HIS A  44       2.328  26.100 -15.462  1.00  0.68           H  
ATOM    670 2HB  HIS A  44       2.919  27.699 -15.906  1.00  0.68           H  
ATOM    671  HD2 HIS A  44       5.627  28.087 -15.633  1.00  0.68           H  
ATOM    672  HE1 HIS A  44       6.493  24.318 -13.833  1.00  0.68           H  
ATOM    673  HE2 HIS A  44       7.490  26.443 -14.831  1.00  0.68           H  
ATOM    674  N   PRO A  45       0.181  28.843 -13.335  1.00  0.69           N  
ATOM    675  CA  PRO A  45      -1.201  29.302 -13.445  1.00  0.69           C  
ATOM    676  C   PRO A  45      -1.424  30.167 -14.673  1.00  0.69           C  
ATOM    677  O   PRO A  45      -2.547  30.306 -15.152  1.00  0.69           O  
ATOM    678  CB  PRO A  45      -1.407  30.093 -12.147  1.00  0.69           C  
ATOM    679  CG  PRO A  45      -0.018  30.500 -11.713  1.00  0.69           C  
ATOM    680  CD  PRO A  45       0.876  29.354 -12.131  1.00  0.69           C  
ATOM    681  HA  PRO A  45      -1.861  28.429 -13.469  1.00  0.69           H  
ATOM    682 1HB  PRO A  45      -2.068  30.949 -12.336  1.00  0.69           H  
ATOM    683 2HB  PRO A  45      -1.913  29.454 -11.403  1.00  0.69           H  
ATOM    684 1HG  PRO A  45       0.269  31.445 -12.200  1.00  0.69           H  
ATOM    685 2HG  PRO A  45       0.006  30.676 -10.629  1.00  0.69           H  
ATOM    686 1HD  PRO A  45       1.859  29.773 -12.355  1.00  0.69           H  
ATOM    687 2HD  PRO A  45       0.909  28.583 -11.341  1.00  0.69           H  
ATOM    688  N   GLU A  46      -0.347  30.734 -15.207  1.00  0.71           N  
ATOM    689  CA  GLU A  46      -0.422  31.560 -16.399  1.00  0.71           C  
ATOM    690  C   GLU A  46      -0.740  30.764 -17.678  1.00  0.71           C  
ATOM    691  O   GLU A  46      -1.045  31.361 -18.711  1.00  0.71           O  
ATOM    692  CB  GLU A  46       0.877  32.360 -16.601  1.00  0.71           C  
ATOM    693  CG  GLU A  46       2.158  31.520 -16.861  1.00  0.71           C  
ATOM    694  CD  GLU A  46       2.950  31.177 -15.608  1.00  0.71           C  
ATOM    695  OE1 GLU A  46       2.474  31.423 -14.527  1.00  0.71           O  
ATOM    696  OE2 GLU A  46       4.041  30.669 -15.744  1.00  0.71           O  
ATOM    697  H   GLU A  46       0.553  30.596 -14.776  1.00  0.71           H  
ATOM    698  HA  GLU A  46      -1.231  32.277 -16.251  1.00  0.71           H  
ATOM    699 1HB  GLU A  46       0.753  33.038 -17.445  1.00  0.71           H  
ATOM    700 2HB  GLU A  46       1.062  32.971 -15.718  1.00  0.71           H  
ATOM    701 1HG  GLU A  46       1.878  30.594 -17.352  1.00  0.71           H  
ATOM    702 2HG  GLU A  46       2.801  32.072 -17.544  1.00  0.71           H  
ATOM    703  N   LEU A  47      -0.655  29.425 -17.628  1.00  0.74           N  
ATOM    704  CA  LEU A  47      -0.901  28.635 -18.832  1.00  0.74           C  
ATOM    705  C   LEU A  47      -2.368  28.224 -19.000  1.00  0.74           C  
ATOM    706  O   LEU A  47      -2.863  28.153 -20.127  1.00  0.74           O  
ATOM    707  CB  LEU A  47      -0.036  27.371 -18.812  1.00  0.74           C  
ATOM    708  CG  LEU A  47       1.471  27.618 -18.768  1.00  0.74           C  
ATOM    709  CD1 LEU A  47       2.208  26.291 -18.677  1.00  0.74           C  
ATOM    710  CD2 LEU A  47       1.884  28.397 -19.988  1.00  0.74           C  
ATOM    711  H   LEU A  47      -0.395  28.959 -16.758  1.00  0.74           H  
ATOM    712  HA  LEU A  47      -0.617  29.234 -19.694  1.00  0.74           H  
ATOM    713 1HB  LEU A  47      -0.301  26.784 -17.931  1.00  0.74           H  
ATOM    714 2HB  LEU A  47      -0.258  26.781 -19.701  1.00  0.74           H  
ATOM    715  HG  LEU A  47       1.710  28.193 -17.876  1.00  0.74           H  
ATOM    716 1HD1 LEU A  47       3.274  26.484 -18.627  1.00  0.74           H  
ATOM    717 2HD1 LEU A  47       1.891  25.753 -17.786  1.00  0.74           H  
ATOM    718 3HD1 LEU A  47       1.991  25.696 -19.552  1.00  0.74           H  
ATOM    719 1HD2 LEU A  47       2.957  28.585 -19.955  1.00  0.74           H  
ATOM    720 2HD2 LEU A  47       1.643  27.827 -20.879  1.00  0.74           H  
ATOM    721 3HD2 LEU A  47       1.348  29.347 -20.008  1.00  0.74           H  
ATOM    722  N   ILE A  48      -3.052  27.917 -17.895  1.00  0.78           N  
ATOM    723  CA  ILE A  48      -4.440  27.456 -17.966  1.00  0.78           C  
ATOM    724  C   ILE A  48      -5.420  28.226 -17.092  1.00  0.78           C  
ATOM    725  O   ILE A  48      -5.209  28.402 -15.897  1.00  0.78           O  
ATOM    726  CB  ILE A  48      -4.587  25.946 -17.657  1.00  0.78           C  
ATOM    727  CG1 ILE A  48      -3.824  25.099 -18.702  1.00  0.78           C  
ATOM    728  CG2 ILE A  48      -6.068  25.581 -17.640  1.00  0.78           C  
ATOM    729  CD1 ILE A  48      -3.822  23.627 -18.394  1.00  0.78           C  
ATOM    730  H   ILE A  48      -2.602  28.017 -16.995  1.00  0.78           H  
ATOM    731  HA  ILE A  48      -4.775  27.589 -18.993  1.00  0.78           H  
ATOM    732  HB  ILE A  48      -4.147  25.719 -16.683  1.00  0.78           H  
ATOM    733 1HG1 ILE A  48      -4.277  25.250 -19.680  1.00  0.78           H  
ATOM    734 2HG1 ILE A  48      -2.788  25.424 -18.747  1.00  0.78           H  
ATOM    735 1HG2 ILE A  48      -6.187  24.544 -17.445  1.00  0.78           H  
ATOM    736 2HG2 ILE A  48      -6.578  26.142 -16.869  1.00  0.78           H  
ATOM    737 3HG2 ILE A  48      -6.506  25.813 -18.602  1.00  0.78           H  
ATOM    738 1HD1 ILE A  48      -3.275  23.103 -19.175  1.00  0.78           H  
ATOM    739 2HD1 ILE A  48      -3.353  23.455 -17.430  1.00  0.78           H  
ATOM    740 3HD1 ILE A  48      -4.842  23.266 -18.369  1.00  0.78           H  
ATOM    741  N   ASP A  49      -6.528  28.644 -17.690  1.00  0.83           N  
ATOM    742  CA  ASP A  49      -7.580  29.324 -16.953  1.00  0.83           C  
ATOM    743  C   ASP A  49      -8.481  28.293 -16.284  1.00  0.83           C  
ATOM    744  O   ASP A  49      -9.294  27.642 -16.940  1.00  0.83           O  
ATOM    745  CB  ASP A  49      -8.390  30.227 -17.876  1.00  0.83           C  
ATOM    746  CG  ASP A  49      -9.485  31.019 -17.161  1.00  0.83           C  
ATOM    747  OD1 ASP A  49      -9.854  30.664 -16.046  1.00  0.83           O  
ATOM    748  OD2 ASP A  49      -9.949  31.974 -17.748  1.00  0.83           O  
ATOM    749  H   ASP A  49      -6.639  28.480 -18.680  1.00  0.83           H  
ATOM    750  HA  ASP A  49      -7.122  29.939 -16.175  1.00  0.83           H  
ATOM    751 1HB  ASP A  49      -7.723  30.931 -18.374  1.00  0.83           H  
ATOM    752 2HB  ASP A  49      -8.857  29.618 -18.647  1.00  0.83           H  
ATOM    753  N   PHE A  50      -8.325  28.138 -14.974  1.00  0.87           N  
ATOM    754  CA  PHE A  50      -9.028  27.119 -14.196  1.00  0.87           C  
ATOM    755  C   PHE A  50     -10.553  27.215 -14.292  1.00  0.87           C  
ATOM    756  O   PHE A  50     -11.248  26.220 -14.073  1.00  0.87           O  
ATOM    757  CB  PHE A  50      -8.627  27.189 -12.723  1.00  0.87           C  
ATOM    758  CG  PHE A  50      -9.268  28.299 -11.959  1.00  0.87           C  
ATOM    759  CD1 PHE A  50     -10.448  28.076 -11.268  1.00  0.87           C  
ATOM    760  CD2 PHE A  50      -8.716  29.561 -11.936  1.00  0.87           C  
ATOM    761  CE1 PHE A  50     -11.057  29.089 -10.563  1.00  0.87           C  
ATOM    762  CE2 PHE A  50      -9.319  30.580 -11.234  1.00  0.87           C  
ATOM    763  CZ  PHE A  50     -10.492  30.344 -10.543  1.00  0.87           C  
ATOM    764  H   PHE A  50      -7.651  28.733 -14.508  1.00  0.87           H  
ATOM    765  HA  PHE A  50      -8.727  26.144 -14.581  1.00  0.87           H  
ATOM    766 1HB  PHE A  50      -8.884  26.251 -12.235  1.00  0.87           H  
ATOM    767 2HB  PHE A  50      -7.552  27.306 -12.650  1.00  0.87           H  
ATOM    768  HD1 PHE A  50     -10.893  27.082 -11.290  1.00  0.87           H  
ATOM    769  HD2 PHE A  50      -7.796  29.749 -12.484  1.00  0.87           H  
ATOM    770  HE1 PHE A  50     -11.985  28.900 -10.026  1.00  0.87           H  
ATOM    771  HE2 PHE A  50      -8.872  31.572 -11.227  1.00  0.87           H  
ATOM    772  HZ  PHE A  50     -10.973  31.151  -9.991  1.00  0.87           H  
ATOM    773  N   GLU A  51     -11.100  28.394 -14.627  1.00  0.91           N  
ATOM    774  CA  GLU A  51     -12.555  28.538 -14.683  1.00  0.91           C  
ATOM    775  C   GLU A  51     -13.146  27.731 -15.841  1.00  0.91           C  
ATOM    776  O   GLU A  51     -14.353  27.483 -15.888  1.00  0.91           O  
ATOM    777  CB  GLU A  51     -13.009  30.005 -14.761  1.00  0.91           C  
ATOM    778  CG  GLU A  51     -12.749  30.823 -13.480  1.00  0.91           C  
ATOM    779  CD  GLU A  51     -13.365  32.228 -13.501  1.00  0.91           C  
ATOM    780  OE1 GLU A  51     -13.990  32.579 -14.477  1.00  0.91           O  
ATOM    781  OE2 GLU A  51     -13.221  32.938 -12.527  1.00  0.91           O  
ATOM    782  H   GLU A  51     -10.508  29.196 -14.886  1.00  0.91           H  
ATOM    783  HA  GLU A  51     -12.963  28.132 -13.758  1.00  0.91           H  
ATOM    784 1HB  GLU A  51     -12.484  30.498 -15.582  1.00  0.91           H  
ATOM    785 2HB  GLU A  51     -14.074  30.046 -14.981  1.00  0.91           H  
ATOM    786 1HG  GLU A  51     -13.141  30.275 -12.625  1.00  0.91           H  
ATOM    787 2HG  GLU A  51     -11.669  30.911 -13.354  1.00  0.91           H  
ATOM    788  N   LYS A  52     -12.292  27.332 -16.790  1.00  0.93           N  
ATOM    789  CA  LYS A  52     -12.707  26.558 -17.946  1.00  0.93           C  
ATOM    790  C   LYS A  52     -12.684  25.055 -17.652  1.00  0.93           C  
ATOM    791  O   LYS A  52     -13.019  24.240 -18.519  1.00  0.93           O  
ATOM    792  CB  LYS A  52     -11.816  26.871 -19.145  1.00  0.93           C  
ATOM    793  CG  LYS A  52     -11.939  28.315 -19.632  1.00  0.93           C  
ATOM    794  CD  LYS A  52     -11.071  28.587 -20.855  1.00  0.93           C  
ATOM    795  CE  LYS A  52     -11.213  30.039 -21.313  1.00  0.93           C  
ATOM    796  NZ  LYS A  52     -10.380  30.333 -22.515  1.00  0.93           N  
ATOM    797  H   LYS A  52     -11.300  27.562 -16.703  1.00  0.93           H  
ATOM    798  HA  LYS A  52     -13.730  26.832 -18.197  1.00  0.93           H  
ATOM    799 1HB  LYS A  52     -10.772  26.694 -18.874  1.00  0.93           H  
ATOM    800 2HB  LYS A  52     -12.062  26.205 -19.970  1.00  0.93           H  
ATOM    801 1HG  LYS A  52     -12.978  28.532 -19.872  1.00  0.93           H  
ATOM    802 2HG  LYS A  52     -11.622  28.985 -18.825  1.00  0.93           H  
ATOM    803 1HD  LYS A  52     -10.027  28.394 -20.603  1.00  0.93           H  
ATOM    804 2HD  LYS A  52     -11.362  27.924 -21.668  1.00  0.93           H  
ATOM    805 1HE  LYS A  52     -12.256  30.238 -21.548  1.00  0.93           H  
ATOM    806 2HE  LYS A  52     -10.901  30.698 -20.496  1.00  0.93           H  
ATOM    807 1HZ  LYS A  52     -10.504  31.301 -22.777  1.00  0.93           H  
ATOM    808 2HZ  LYS A  52      -9.409  30.164 -22.302  1.00  0.93           H  
ATOM    809 3HZ  LYS A  52     -10.666  29.737 -23.280  1.00  0.93           H  
ATOM    810  N   LEU A  53     -12.302  24.659 -16.431  1.00  0.92           N  
ATOM    811  CA  LEU A  53     -12.249  23.237 -16.112  1.00  0.92           C  
ATOM    812  C   LEU A  53     -13.645  22.680 -15.864  1.00  0.92           C  
ATOM    813  O   LEU A  53     -14.081  22.486 -14.728  1.00  0.92           O  
ATOM    814  CB  LEU A  53     -11.360  23.009 -14.879  1.00  0.92           C  
ATOM    815  CG  LEU A  53     -11.141  21.550 -14.487  1.00  0.92           C  
ATOM    816  CD1 LEU A  53     -10.548  20.866 -15.635  1.00  0.92           C  
ATOM    817  CD2 LEU A  53     -10.196  21.464 -13.267  1.00  0.92           C  
ATOM    818  H   LEU A  53     -12.037  25.335 -15.714  1.00  0.92           H  
ATOM    819  HA  LEU A  53     -11.815  22.706 -16.960  1.00  0.92           H  
ATOM    820 1HB  LEU A  53     -10.385  23.463 -15.064  1.00  0.92           H  
ATOM    821 2HB  LEU A  53     -11.814  23.520 -14.027  1.00  0.92           H  
ATOM    822  HG  LEU A  53     -12.098  21.082 -14.254  1.00  0.92           H  
ATOM    823 1HD1 LEU A  53     -10.390  19.825 -15.415  1.00  0.92           H  
ATOM    824 2HD1 LEU A  53     -11.224  20.958 -16.475  1.00  0.92           H  
ATOM    825 3HD1 LEU A  53      -9.615  21.341 -15.861  1.00  0.92           H  
ATOM    826 1HD2 LEU A  53     -10.031  20.422 -12.995  1.00  0.92           H  
ATOM    827 2HD2 LEU A  53      -9.240  21.928 -13.512  1.00  0.92           H  
ATOM    828 3HD2 LEU A  53     -10.646  21.988 -12.423  1.00  0.92           H  
ATOM    829  N   LYS A  54     -14.333  22.389 -16.959  1.00  0.89           N  
ATOM    830  CA  LYS A  54     -15.713  21.935 -16.908  1.00  0.89           C  
ATOM    831  C   LYS A  54     -15.834  20.425 -16.828  1.00  0.89           C  
ATOM    832  O   LYS A  54     -15.576  19.711 -17.805  1.00  0.89           O  
ATOM    833  CB  LYS A  54     -16.487  22.427 -18.131  1.00  0.89           C  
ATOM    834  CG  LYS A  54     -16.492  23.951 -18.307  1.00  0.89           C  
ATOM    835  CD  LYS A  54     -17.149  24.664 -17.129  1.00  0.89           C  
ATOM    836  CE  LYS A  54     -17.196  26.175 -17.354  1.00  0.89           C  
ATOM    837  NZ  LYS A  54     -17.769  26.900 -16.181  1.00  0.89           N  
ATOM    838  H   LYS A  54     -13.881  22.598 -17.848  1.00  0.89           H  
ATOM    839  HA  LYS A  54     -16.178  22.350 -16.014  1.00  0.89           H  
ATOM    840 1HB  LYS A  54     -16.055  21.988 -19.032  1.00  0.89           H  
ATOM    841 2HB  LYS A  54     -17.521  22.089 -18.065  1.00  0.89           H  
ATOM    842 1HG  LYS A  54     -15.479  24.310 -18.408  1.00  0.89           H  
ATOM    843 2HG  LYS A  54     -17.034  24.206 -19.217  1.00  0.89           H  
ATOM    844 1HD  LYS A  54     -18.162  24.287 -16.988  1.00  0.89           H  
ATOM    845 2HD  LYS A  54     -16.573  24.464 -16.223  1.00  0.89           H  
ATOM    846 1HE  LYS A  54     -16.184  26.535 -17.530  1.00  0.89           H  
ATOM    847 2HE  LYS A  54     -17.804  26.387 -18.232  1.00  0.89           H  
ATOM    848 1HZ  LYS A  54     -17.774  27.891 -16.369  1.00  0.89           H  
ATOM    849 2HZ  LYS A  54     -18.710  26.583 -16.013  1.00  0.89           H  
ATOM    850 3HZ  LYS A  54     -17.201  26.716 -15.361  1.00  0.89           H  
ATOM    851  N   ARG A  55     -16.245  19.931 -15.665  1.00  0.85           N  
ATOM    852  CA  ARG A  55     -16.325  18.493 -15.511  1.00  0.85           C  
ATOM    853  C   ARG A  55     -17.306  17.919 -16.501  1.00  0.85           C  
ATOM    854  O   ARG A  55     -18.273  18.572 -16.901  1.00  0.85           O  
ATOM    855  CB  ARG A  55     -16.695  18.035 -14.111  1.00  0.85           C  
ATOM    856  CG  ARG A  55     -15.640  18.262 -13.033  1.00  0.85           C  
ATOM    857  CD  ARG A  55     -16.073  17.656 -11.736  1.00  0.85           C  
ATOM    858  NE  ARG A  55     -16.224  16.206 -11.869  1.00  0.85           N  
ATOM    859  CZ  ARG A  55     -15.247  15.288 -11.654  1.00  0.85           C  
ATOM    860  NH1 ARG A  55     -14.050  15.653 -11.258  1.00  0.85           N  
ATOM    861  NH2 ARG A  55     -15.495  14.005 -11.850  1.00  0.85           N  
ATOM    862  H   ARG A  55     -16.458  20.552 -14.894  1.00  0.85           H  
ATOM    863  HA  ARG A  55     -15.342  18.074 -15.731  1.00  0.85           H  
ATOM    864 1HB  ARG A  55     -17.599  18.553 -13.793  1.00  0.85           H  
ATOM    865 2HB  ARG A  55     -16.924  16.970 -14.127  1.00  0.85           H  
ATOM    866 1HG  ARG A  55     -14.699  17.799 -13.334  1.00  0.85           H  
ATOM    867 2HG  ARG A  55     -15.486  19.334 -12.883  1.00  0.85           H  
ATOM    868 1HD  ARG A  55     -15.322  17.840 -10.982  1.00  0.85           H  
ATOM    869 2HD  ARG A  55     -17.026  18.077 -11.420  1.00  0.85           H  
ATOM    870  HE  ARG A  55     -17.121  15.861 -12.176  1.00  0.85           H  
ATOM    871 1HH1 ARG A  55     -13.817  16.634 -11.082  1.00  0.85           H  
ATOM    872 2HH1 ARG A  55     -13.339  14.952 -11.086  1.00  0.85           H  
ATOM    873 1HH2 ARG A  55     -16.403  13.702 -12.152  1.00  0.85           H  
ATOM    874 2HH2 ARG A  55     -14.735  13.317 -11.729  1.00  0.85           H  
ATOM    875  N   SER A  56     -17.017  16.684 -16.878  1.00  0.79           N  
ATOM    876  CA  SER A  56     -17.715  15.840 -17.842  1.00  0.79           C  
ATOM    877  C   SER A  56     -17.155  16.035 -19.252  1.00  0.79           C  
ATOM    878  O   SER A  56     -17.168  15.089 -20.043  1.00  0.79           O  
ATOM    879  CB  SER A  56     -19.228  16.070 -17.839  1.00  0.79           C  
ATOM    880  OG  SER A  56     -19.601  17.183 -18.599  1.00  0.79           O  
ATOM    881  H   SER A  56     -16.191  16.283 -16.463  1.00  0.79           H  
ATOM    882  HA  SER A  56     -17.550  14.800 -17.563  1.00  0.79           H  
ATOM    883 1HB  SER A  56     -19.721  15.184 -18.234  1.00  0.79           H  
ATOM    884 2HB  SER A  56     -19.572  16.199 -16.815  1.00  0.79           H  
ATOM    885  HG  SER A  56     -19.215  17.941 -18.142  1.00  0.79           H  
ATOM    886  N   ASP A  57     -16.506  17.175 -19.550  1.00  0.73           N  
ATOM    887  CA  ASP A  57     -15.808  17.230 -20.834  1.00  0.73           C  
ATOM    888  C   ASP A  57     -14.392  16.774 -20.585  1.00  0.73           C  
ATOM    889  O   ASP A  57     -13.433  17.551 -20.604  1.00  0.73           O  
ATOM    890  CB  ASP A  57     -15.835  18.613 -21.466  1.00  0.73           C  
ATOM    891  CG  ASP A  57     -15.266  18.600 -22.918  1.00  0.73           C  
ATOM    892  OD1 ASP A  57     -14.692  17.583 -23.338  1.00  0.73           O  
ATOM    893  OD2 ASP A  57     -15.404  19.597 -23.587  1.00  0.73           O  
ATOM    894  H   ASP A  57     -16.457  17.966 -18.904  1.00  0.73           H  
ATOM    895  HA  ASP A  57     -16.277  16.536 -21.531  1.00  0.73           H  
ATOM    896 1HB  ASP A  57     -16.859  18.987 -21.485  1.00  0.73           H  
ATOM    897 2HB  ASP A  57     -15.244  19.301 -20.853  1.00  0.73           H  
ATOM    898  N   LYS A  58     -14.285  15.480 -20.360  1.00  0.68           N  
ATOM    899  CA  LYS A  58     -13.040  14.891 -19.936  1.00  0.68           C  
ATOM    900  C   LYS A  58     -12.067  14.903 -21.086  1.00  0.68           C  
ATOM    901  O   LYS A  58     -10.869  15.126 -20.902  1.00  0.68           O  
ATOM    902  CB  LYS A  58     -13.310  13.495 -19.403  1.00  0.68           C  
ATOM    903  CG  LYS A  58     -14.129  13.538 -18.135  1.00  0.68           C  
ATOM    904  CD  LYS A  58     -14.425  12.177 -17.561  1.00  0.68           C  
ATOM    905  CE  LYS A  58     -15.347  12.329 -16.359  1.00  0.68           C  
ATOM    906  NZ  LYS A  58     -15.531  11.068 -15.634  1.00  0.68           N  
ATOM    907  H   LYS A  58     -15.146  14.932 -20.413  1.00  0.68           H  
ATOM    908  HA  LYS A  58     -12.620  15.493 -19.130  1.00  0.68           H  
ATOM    909 1HB  LYS A  58     -13.845  12.906 -20.145  1.00  0.68           H  
ATOM    910 2HB  LYS A  58     -12.363  12.990 -19.182  1.00  0.68           H  
ATOM    911 1HG  LYS A  58     -13.586  14.120 -17.387  1.00  0.68           H  
ATOM    912 2HG  LYS A  58     -15.068  14.037 -18.342  1.00  0.68           H  
ATOM    913 1HD  LYS A  58     -14.916  11.564 -18.316  1.00  0.68           H  
ATOM    914 2HD  LYS A  58     -13.508  11.676 -17.258  1.00  0.68           H  
ATOM    915 1HE  LYS A  58     -14.937  13.076 -15.680  1.00  0.68           H  
ATOM    916 2HE  LYS A  58     -16.317  12.670 -16.713  1.00  0.68           H  
ATOM    917 1HZ  LYS A  58     -16.140  11.213 -14.851  1.00  0.68           H  
ATOM    918 2HZ  LYS A  58     -15.909  10.359 -16.233  1.00  0.68           H  
ATOM    919 3HZ  LYS A  58     -14.599  10.783 -15.279  1.00  0.68           H  
ATOM    920  N   TYR A  59     -12.582  14.695 -22.291  1.00  0.64           N  
ATOM    921  CA  TYR A  59     -11.715  14.664 -23.442  1.00  0.64           C  
ATOM    922  C   TYR A  59     -10.988  15.984 -23.558  1.00  0.64           C  
ATOM    923  O   TYR A  59      -9.758  15.999 -23.665  1.00  0.64           O  
ATOM    924  CB  TYR A  59     -12.474  14.368 -24.726  1.00  0.64           C  
ATOM    925  CG  TYR A  59     -11.545  14.256 -25.917  1.00  0.64           C  
ATOM    926  CD1 TYR A  59     -10.900  13.051 -26.144  1.00  0.64           C  
ATOM    927  CD2 TYR A  59     -11.302  15.338 -26.754  1.00  0.64           C  
ATOM    928  CE1 TYR A  59     -10.038  12.913 -27.190  1.00  0.64           C  
ATOM    929  CE2 TYR A  59     -10.418  15.196 -27.819  1.00  0.64           C  
ATOM    930  CZ  TYR A  59      -9.790  13.975 -28.035  1.00  0.64           C  
ATOM    931  OH  TYR A  59      -8.915  13.810 -29.092  1.00  0.64           O  
ATOM    932  H   TYR A  59     -13.576  14.549 -22.393  1.00  0.64           H  
ATOM    933  HA  TYR A  59     -10.964  13.903 -23.294  1.00  0.64           H  
ATOM    934 1HB  TYR A  59     -13.022  13.431 -24.621  1.00  0.64           H  
ATOM    935 2HB  TYR A  59     -13.196  15.162 -24.919  1.00  0.64           H  
ATOM    936  HD1 TYR A  59     -11.083  12.208 -25.490  1.00  0.64           H  
ATOM    937  HD2 TYR A  59     -11.797  16.293 -26.573  1.00  0.64           H  
ATOM    938  HE1 TYR A  59      -9.546  11.969 -27.353  1.00  0.64           H  
ATOM    939  HE2 TYR A  59     -10.218  16.042 -28.481  1.00  0.64           H  
ATOM    940  HH  TYR A  59      -8.662  12.857 -29.173  1.00  0.64           H  
ATOM    941  N   ALA A  60     -11.729  17.107 -23.527  1.00  0.61           N  
ATOM    942  CA  ALA A  60     -11.070  18.397 -23.644  1.00  0.61           C  
ATOM    943  C   ALA A  60     -10.083  18.615 -22.509  1.00  0.61           C  
ATOM    944  O   ALA A  60      -9.008  19.182 -22.722  1.00  0.61           O  
ATOM    945  CB  ALA A  60     -12.077  19.519 -23.651  1.00  0.61           C  
ATOM    946  H   ALA A  60     -12.757  17.091 -23.429  1.00  0.61           H  
ATOM    947  HA  ALA A  60     -10.520  18.407 -24.585  1.00  0.61           H  
ATOM    948 1HB  ALA A  60     -11.568  20.469 -23.764  1.00  0.61           H  
ATOM    949 2HB  ALA A  60     -12.778  19.377 -24.475  1.00  0.61           H  
ATOM    950 3HB  ALA A  60     -12.621  19.509 -22.707  1.00  0.61           H  
ATOM    951  N   ASN A  61     -10.412  18.151 -21.296  1.00  0.59           N  
ATOM    952  CA  ASN A  61      -9.479  18.349 -20.194  1.00  0.59           C  
ATOM    953  C   ASN A  61      -8.153  17.642 -20.467  1.00  0.59           C  
ATOM    954  O   ASN A  61      -7.072  18.161 -20.163  1.00  0.59           O  
ATOM    955  CB  ASN A  61     -10.037  17.826 -18.891  1.00  0.59           C  
ATOM    956  CG  ASN A  61     -11.121  18.622 -18.326  1.00  0.59           C  
ATOM    957  OD1 ASN A  61     -11.330  19.792 -18.679  1.00  0.59           O  
ATOM    958  ND2 ASN A  61     -11.832  18.012 -17.410  1.00  0.59           N  
ATOM    959  H   ASN A  61     -11.318  17.701 -21.134  1.00  0.59           H  
ATOM    960  HA  ASN A  61      -9.286  19.415 -20.107  1.00  0.59           H  
ATOM    961 1HB  ASN A  61     -10.395  16.808 -19.032  1.00  0.59           H  
ATOM    962 2HB  ASN A  61      -9.237  17.777 -18.162  1.00  0.59           H  
ATOM    963 1HD2 ASN A  61     -12.591  18.486 -16.966  1.00  0.59           H  
ATOM    964 2HD2 ASN A  61     -11.601  17.047 -17.150  1.00  0.59           H  
ATOM    965  N   HIS A  62      -8.234  16.456 -21.064  1.00  0.59           N  
ATOM    966  CA  HIS A  62      -7.036  15.703 -21.365  1.00  0.59           C  
ATOM    967  C   HIS A  62      -6.276  16.289 -22.536  1.00  0.59           C  
ATOM    968  O   HIS A  62      -5.040  16.340 -22.509  1.00  0.59           O  
ATOM    969  CB  HIS A  62      -7.372  14.252 -21.655  1.00  0.59           C  
ATOM    970  CG  HIS A  62      -7.734  13.492 -20.467  1.00  0.59           C  
ATOM    971  ND1 HIS A  62      -6.851  13.261 -19.449  1.00  0.59           N  
ATOM    972  CD2 HIS A  62      -8.873  12.879 -20.120  1.00  0.59           C  
ATOM    973  CE1 HIS A  62      -7.440  12.541 -18.530  1.00  0.59           C  
ATOM    974  NE2 HIS A  62      -8.666  12.304 -18.921  1.00  0.59           N  
ATOM    975  H   HIS A  62      -9.155  16.061 -21.278  1.00  0.59           H  
ATOM    976  HA  HIS A  62      -6.375  15.723 -20.501  1.00  0.59           H  
ATOM    977 1HB  HIS A  62      -8.219  14.215 -22.342  1.00  0.59           H  
ATOM    978 2HB  HIS A  62      -6.525  13.767 -22.131  1.00  0.59           H  
ATOM    979  HD2 HIS A  62      -9.789  12.849 -20.690  1.00  0.59           H  
ATOM    980  HE1 HIS A  62      -6.990  12.197 -17.606  1.00  0.59           H  
ATOM    981  HE2 HIS A  62      -9.365  11.771 -18.414  1.00  0.59           H  
ATOM    982  N   GLU A  63      -6.999  16.755 -23.560  1.00  0.60           N  
ATOM    983  CA  GLU A  63      -6.340  17.339 -24.717  1.00  0.60           C  
ATOM    984  C   GLU A  63      -5.561  18.570 -24.270  1.00  0.60           C  
ATOM    985  O   GLU A  63      -4.389  18.727 -24.615  1.00  0.60           O  
ATOM    986  CB  GLU A  63      -7.352  17.721 -25.808  1.00  0.60           C  
ATOM    987  CG  GLU A  63      -6.708  18.255 -27.106  1.00  0.60           C  
ATOM    988  CD  GLU A  63      -7.709  18.627 -28.205  1.00  0.60           C  
ATOM    989  OE1 GLU A  63      -8.891  18.575 -27.964  1.00  0.60           O  
ATOM    990  OE2 GLU A  63      -7.272  18.959 -29.282  1.00  0.60           O  
ATOM    991  H   GLU A  63      -8.017  16.681 -23.536  1.00  0.60           H  
ATOM    992  HA  GLU A  63      -5.639  16.614 -25.127  1.00  0.60           H  
ATOM    993 1HB  GLU A  63      -7.962  16.849 -26.059  1.00  0.60           H  
ATOM    994 2HB  GLU A  63      -8.026  18.487 -25.422  1.00  0.60           H  
ATOM    995 1HG  GLU A  63      -6.117  19.139 -26.859  1.00  0.60           H  
ATOM    996 2HG  GLU A  63      -6.027  17.497 -27.490  1.00  0.60           H  
ATOM    997  N   LEU A  64      -6.206  19.418 -23.460  1.00  0.61           N  
ATOM    998  CA  LEU A  64      -5.596  20.634 -22.943  1.00  0.61           C  
ATOM    999  C   LEU A  64      -4.375  20.346 -22.105  1.00  0.61           C  
ATOM   1000  O   LEU A  64      -3.312  20.954 -22.308  1.00  0.61           O  
ATOM   1001  CB  LEU A  64      -6.601  21.408 -22.091  1.00  0.61           C  
ATOM   1002  CG  LEU A  64      -6.058  22.648 -21.380  1.00  0.61           C  
ATOM   1003  CD1 LEU A  64      -5.549  23.650 -22.394  1.00  0.61           C  
ATOM   1004  CD2 LEU A  64      -7.160  23.246 -20.549  1.00  0.61           C  
ATOM   1005  H   LEU A  64      -7.176  19.223 -23.210  1.00  0.61           H  
ATOM   1006  HA  LEU A  64      -5.297  21.250 -23.789  1.00  0.61           H  
ATOM   1007 1HB  LEU A  64      -7.430  21.713 -22.726  1.00  0.61           H  
ATOM   1008 2HB  LEU A  64      -6.996  20.731 -21.327  1.00  0.61           H  
ATOM   1009  HG  LEU A  64      -5.229  22.364 -20.736  1.00  0.61           H  
ATOM   1010 1HD1 LEU A  64      -5.162  24.527 -21.877  1.00  0.61           H  
ATOM   1011 2HD1 LEU A  64      -4.750  23.197 -22.985  1.00  0.61           H  
ATOM   1012 3HD1 LEU A  64      -6.364  23.947 -23.052  1.00  0.61           H  
ATOM   1013 1HD2 LEU A  64      -6.787  24.112 -20.042  1.00  0.61           H  
ATOM   1014 2HD2 LEU A  64      -7.990  23.530 -21.194  1.00  0.61           H  
ATOM   1015 3HD2 LEU A  64      -7.500  22.520 -19.826  1.00  0.61           H  
ATOM   1016  N   ALA A  65      -4.507  19.428 -21.145  1.00  0.62           N  
ATOM   1017  CA  ALA A  65      -3.372  19.123 -20.307  1.00  0.62           C  
ATOM   1018  C   ALA A  65      -2.217  18.593 -21.124  1.00  0.62           C  
ATOM   1019  O   ALA A  65      -1.079  19.022 -20.939  1.00  0.62           O  
ATOM   1020  CB  ALA A  65      -3.738  18.077 -19.281  1.00  0.62           C  
ATOM   1021  H   ALA A  65      -5.396  18.947 -20.986  1.00  0.62           H  
ATOM   1022  HA  ALA A  65      -3.061  20.040 -19.814  1.00  0.62           H  
ATOM   1023 1HB  ALA A  65      -2.875  17.884 -18.669  1.00  0.62           H  
ATOM   1024 2HB  ALA A  65      -4.550  18.435 -18.669  1.00  0.62           H  
ATOM   1025 3HB  ALA A  65      -4.047  17.159 -19.786  1.00  0.62           H  
ATOM   1026  N   THR A  66      -2.517  17.709 -22.074  1.00  0.62           N  
ATOM   1027  CA  THR A  66      -1.487  17.082 -22.872  1.00  0.62           C  
ATOM   1028  C   THR A  66      -0.781  18.096 -23.744  1.00  0.62           C  
ATOM   1029  O   THR A  66       0.452  18.132 -23.781  1.00  0.62           O  
ATOM   1030  CB  THR A  66      -2.090  15.988 -23.755  1.00  0.62           C  
ATOM   1031  OG1 THR A  66      -2.720  15.006 -22.926  1.00  0.62           O  
ATOM   1032  CG2 THR A  66      -1.021  15.339 -24.552  1.00  0.62           C  
ATOM   1033  H   THR A  66      -3.482  17.412 -22.219  1.00  0.62           H  
ATOM   1034  HA  THR A  66      -0.755  16.633 -22.203  1.00  0.62           H  
ATOM   1035  HB  THR A  66      -2.837  16.423 -24.423  1.00  0.62           H  
ATOM   1036  HG1 THR A  66      -3.537  15.402 -22.545  1.00  0.62           H  
ATOM   1037 1HG2 THR A  66      -1.485  14.575 -25.151  1.00  0.62           H  
ATOM   1038 2HG2 THR A  66      -0.536  16.073 -25.198  1.00  0.62           H  
ATOM   1039 3HG2 THR A  66      -0.282  14.894 -23.889  1.00  0.62           H  
ATOM   1040  N   GLU A  67      -1.551  18.948 -24.428  1.00  0.63           N  
ATOM   1041  CA  GLU A  67      -0.949  19.960 -25.275  1.00  0.63           C  
ATOM   1042  C   GLU A  67      -0.064  20.866 -24.444  1.00  0.63           C  
ATOM   1043  O   GLU A  67       1.038  21.207 -24.856  1.00  0.63           O  
ATOM   1044  CB  GLU A  67      -2.008  20.803 -26.004  1.00  0.63           C  
ATOM   1045  CG  GLU A  67      -1.399  21.862 -26.958  1.00  0.63           C  
ATOM   1046  CD  GLU A  67      -2.424  22.694 -27.728  1.00  0.63           C  
ATOM   1047  OE1 GLU A  67      -3.598  22.521 -27.521  1.00  0.63           O  
ATOM   1048  OE2 GLU A  67      -2.011  23.501 -28.529  1.00  0.63           O  
ATOM   1049  H   GLU A  67      -2.567  18.882 -24.370  1.00  0.63           H  
ATOM   1050  HA  GLU A  67      -0.328  19.464 -26.020  1.00  0.63           H  
ATOM   1051 1HB  GLU A  67      -2.662  20.149 -26.583  1.00  0.63           H  
ATOM   1052 2HB  GLU A  67      -2.631  21.317 -25.267  1.00  0.63           H  
ATOM   1053 1HG  GLU A  67      -0.779  22.537 -26.365  1.00  0.63           H  
ATOM   1054 2HG  GLU A  67      -0.747  21.356 -27.668  1.00  0.63           H  
ATOM   1055  N   THR A  68      -0.523  21.249 -23.255  1.00  0.63           N  
ATOM   1056  CA  THR A  68       0.254  22.146 -22.425  1.00  0.63           C  
ATOM   1057  C   THR A  68       1.563  21.479 -21.975  1.00  0.63           C  
ATOM   1058  O   THR A  68       2.654  22.062 -22.077  1.00  0.63           O  
ATOM   1059  CB  THR A  68      -0.571  22.565 -21.205  1.00  0.63           C  
ATOM   1060  OG1 THR A  68      -1.782  23.190 -21.647  1.00  0.63           O  
ATOM   1061  CG2 THR A  68       0.220  23.559 -20.353  1.00  0.63           C  
ATOM   1062  H   THR A  68      -1.445  20.948 -22.934  1.00  0.63           H  
ATOM   1063  HA  THR A  68       0.496  23.025 -23.012  1.00  0.63           H  
ATOM   1064  HB  THR A  68      -0.819  21.683 -20.625  1.00  0.63           H  
ATOM   1065  HG1 THR A  68      -2.345  22.491 -22.071  1.00  0.63           H  
ATOM   1066 1HG2 THR A  68      -0.371  23.863 -19.493  1.00  0.63           H  
ATOM   1067 2HG2 THR A  68       1.146  23.090 -20.015  1.00  0.63           H  
ATOM   1068 3HG2 THR A  68       0.453  24.432 -20.943  1.00  0.63           H  
ATOM   1069  N   PHE A  69       1.470  20.224 -21.539  1.00  0.64           N  
ATOM   1070  CA  PHE A  69       2.653  19.509 -21.096  1.00  0.64           C  
ATOM   1071  C   PHE A  69       3.674  19.338 -22.220  1.00  0.64           C  
ATOM   1072  O   PHE A  69       4.877  19.499 -21.987  1.00  0.64           O  
ATOM   1073  CB  PHE A  69       2.270  18.136 -20.530  1.00  0.64           C  
ATOM   1074  CG  PHE A  69       1.768  18.165 -19.100  1.00  0.64           C  
ATOM   1075  CD1 PHE A  69       0.502  17.756 -18.710  1.00  0.64           C  
ATOM   1076  CD2 PHE A  69       2.598  18.612 -18.160  1.00  0.64           C  
ATOM   1077  CE1 PHE A  69       0.127  17.824 -17.386  1.00  0.64           C  
ATOM   1078  CE2 PHE A  69       2.248  18.689 -16.847  1.00  0.64           C  
ATOM   1079  CZ  PHE A  69       1.005  18.292 -16.450  1.00  0.64           C  
ATOM   1080  H   PHE A  69       0.558  19.771 -21.481  1.00  0.64           H  
ATOM   1081  HA  PHE A  69       3.118  20.088 -20.297  1.00  0.64           H  
ATOM   1082 1HB  PHE A  69       1.489  17.700 -21.157  1.00  0.64           H  
ATOM   1083 2HB  PHE A  69       3.129  17.473 -20.577  1.00  0.64           H  
ATOM   1084  HD1 PHE A  69      -0.195  17.381 -19.448  1.00  0.64           H  
ATOM   1085  HD2 PHE A  69       3.558  18.916 -18.486  1.00  0.64           H  
ATOM   1086  HE1 PHE A  69      -0.850  17.514 -17.084  1.00  0.64           H  
ATOM   1087  HE2 PHE A  69       2.960  19.057 -16.125  1.00  0.64           H  
ATOM   1088  HZ  PHE A  69       0.717  18.349 -15.399  1.00  0.64           H  
ATOM   1089  N   GLU A  70       3.205  19.071 -23.441  1.00  0.64           N  
ATOM   1090  CA  GLU A  70       4.119  18.878 -24.556  1.00  0.64           C  
ATOM   1091  C   GLU A  70       4.653  20.209 -25.120  1.00  0.64           C  
ATOM   1092  O   GLU A  70       5.859  20.350 -25.343  1.00  0.64           O  
ATOM   1093  CB  GLU A  70       3.425  18.062 -25.654  1.00  0.64           C  
ATOM   1094  CG  GLU A  70       4.340  17.637 -26.795  1.00  0.64           C  
ATOM   1095  CD  GLU A  70       3.664  16.722 -27.792  1.00  0.64           C  
ATOM   1096  OE1 GLU A  70       2.897  17.209 -28.588  1.00  0.64           O  
ATOM   1097  OE2 GLU A  70       3.885  15.520 -27.729  1.00  0.64           O  
ATOM   1098  H   GLU A  70       2.202  18.947 -23.586  1.00  0.64           H  
ATOM   1099  HA  GLU A  70       4.970  18.304 -24.200  1.00  0.64           H  
ATOM   1100 1HB  GLU A  70       3.002  17.156 -25.210  1.00  0.64           H  
ATOM   1101 2HB  GLU A  70       2.596  18.640 -26.067  1.00  0.64           H  
ATOM   1102 1HG  GLU A  70       4.684  18.532 -27.313  1.00  0.64           H  
ATOM   1103 2HG  GLU A  70       5.209  17.141 -26.373  1.00  0.64           H  
ATOM   1104  N   GLU A  71       3.766  21.187 -25.330  1.00  0.65           N  
ATOM   1105  CA  GLU A  71       4.119  22.478 -25.925  1.00  0.65           C  
ATOM   1106  C   GLU A  71       4.914  23.397 -25.000  1.00  0.65           C  
ATOM   1107  O   GLU A  71       5.838  24.075 -25.451  1.00  0.65           O  
ATOM   1108  CB  GLU A  71       2.853  23.227 -26.365  1.00  0.65           C  
ATOM   1109  CG  GLU A  71       3.090  24.563 -27.083  1.00  0.65           C  
ATOM   1110  CD  GLU A  71       3.774  24.432 -28.436  1.00  0.65           C  
ATOM   1111  OE1 GLU A  71       3.776  23.355 -28.988  1.00  0.65           O  
ATOM   1112  OE2 GLU A  71       4.283  25.420 -28.916  1.00  0.65           O  
ATOM   1113  H   GLU A  71       2.791  21.029 -25.102  1.00  0.65           H  
ATOM   1114  HA  GLU A  71       4.728  22.281 -26.807  1.00  0.65           H  
ATOM   1115 1HB  GLU A  71       2.257  22.587 -27.017  1.00  0.65           H  
ATOM   1116 2HB  GLU A  71       2.246  23.442 -25.482  1.00  0.65           H  
ATOM   1117 1HG  GLU A  71       2.126  25.053 -27.221  1.00  0.65           H  
ATOM   1118 2HG  GLU A  71       3.693  25.199 -26.433  1.00  0.65           H  
ATOM   1119  N   HIS A  72       4.551  23.448 -23.716  1.00  0.67           N  
ATOM   1120  CA  HIS A  72       5.221  24.361 -22.803  1.00  0.67           C  
ATOM   1121  C   HIS A  72       6.289  23.703 -21.946  1.00  0.67           C  
ATOM   1122  O   HIS A  72       7.334  24.304 -21.699  1.00  0.67           O  
ATOM   1123  CB  HIS A  72       4.188  25.063 -21.914  1.00  0.67           C  
ATOM   1124  CG  HIS A  72       3.305  25.996 -22.696  1.00  0.67           C  
ATOM   1125  ND1 HIS A  72       3.753  27.216 -23.166  1.00  0.67           N  
ATOM   1126  CD2 HIS A  72       2.023  25.888 -23.112  1.00  0.67           C  
ATOM   1127  CE1 HIS A  72       2.781  27.816 -23.827  1.00  0.67           C  
ATOM   1128  NE2 HIS A  72       1.722  27.034 -23.808  1.00  0.67           N  
ATOM   1129  H   HIS A  72       3.790  22.875 -23.359  1.00  0.67           H  
ATOM   1130  HA  HIS A  72       5.717  25.135 -23.384  1.00  0.67           H  
ATOM   1131 1HB  HIS A  72       3.561  24.324 -21.416  1.00  0.67           H  
ATOM   1132 2HB  HIS A  72       4.696  25.633 -21.137  1.00  0.67           H  
ATOM   1133  HD1 HIS A  72       4.671  27.598 -23.045  1.00  0.67           H  
ATOM   1134  HD2 HIS A  72       1.275  25.123 -22.999  1.00  0.67           H  
ATOM   1135  HE1 HIS A  72       2.938  28.796 -24.276  1.00  0.67           H  
ATOM   1136  N   PHE A  73       6.057  22.474 -21.480  1.00  0.68           N  
ATOM   1137  CA  PHE A  73       7.067  21.856 -20.601  1.00  0.68           C  
ATOM   1138  C   PHE A  73       7.995  20.878 -21.315  1.00  0.68           C  
ATOM   1139  O   PHE A  73       8.848  20.249 -20.689  1.00  0.68           O  
ATOM   1140  CB  PHE A  73       6.430  21.098 -19.459  1.00  0.68           C  
ATOM   1141  CG  PHE A  73       5.616  21.905 -18.572  1.00  0.68           C  
ATOM   1142  CD1 PHE A  73       5.638  23.286 -18.577  1.00  0.68           C  
ATOM   1143  CD2 PHE A  73       4.855  21.280 -17.681  1.00  0.68           C  
ATOM   1144  CE1 PHE A  73       4.854  23.984 -17.711  1.00  0.68           C  
ATOM   1145  CE2 PHE A  73       4.096  21.951 -16.830  1.00  0.68           C  
ATOM   1146  CZ  PHE A  73       4.069  23.305 -16.837  1.00  0.68           C  
ATOM   1147  H   PHE A  73       5.169  22.010 -21.697  1.00  0.68           H  
ATOM   1148  HA  PHE A  73       7.683  22.649 -20.176  1.00  0.68           H  
ATOM   1149 1HB  PHE A  73       5.803  20.314 -19.858  1.00  0.68           H  
ATOM   1150 2HB  PHE A  73       7.196  20.614 -18.874  1.00  0.68           H  
ATOM   1151  HD1 PHE A  73       6.277  23.815 -19.271  1.00  0.68           H  
ATOM   1152  HD2 PHE A  73       4.878  20.213 -17.651  1.00  0.68           H  
ATOM   1153  HE1 PHE A  73       4.862  25.070 -17.713  1.00  0.68           H  
ATOM   1154  HE2 PHE A  73       3.502  21.406 -16.135  1.00  0.68           H  
ATOM   1155  HZ  PHE A  73       3.433  23.838 -16.137  1.00  0.68           H  
ATOM   1156  N   SER A  74       7.816  20.737 -22.619  1.00  0.68           N  
ATOM   1157  CA  SER A  74       8.572  19.796 -23.437  1.00  0.68           C  
ATOM   1158  C   SER A  74       8.516  18.358 -22.910  1.00  0.68           C  
ATOM   1159  O   SER A  74       9.525  17.650 -22.935  1.00  0.68           O  
ATOM   1160  CB  SER A  74      10.029  20.219 -23.555  1.00  0.68           C  
ATOM   1161  OG  SER A  74      10.154  21.478 -24.163  1.00  0.68           O  
ATOM   1162  H   SER A  74       7.103  21.296 -23.068  1.00  0.68           H  
ATOM   1163  HA  SER A  74       8.135  19.798 -24.437  1.00  0.68           H  
ATOM   1164 1HB  SER A  74      10.500  20.235 -22.575  1.00  0.68           H  
ATOM   1165 2HB  SER A  74      10.559  19.478 -24.151  1.00  0.68           H  
ATOM   1166  HG  SER A  74       9.570  21.460 -24.927  1.00  0.68           H  
ATOM   1167  N   ILE A  75       7.333  17.912 -22.472  1.00  0.69           N  
ATOM   1168  CA  ILE A  75       7.172  16.536 -22.017  1.00  0.69           C  
ATOM   1169  C   ILE A  75       6.336  15.817 -23.081  1.00  0.69           C  
ATOM   1170  O   ILE A  75       5.127  16.028 -23.135  1.00  0.69           O  
ATOM   1171  CB  ILE A  75       6.427  16.468 -20.673  1.00  0.69           C  
ATOM   1172  CG1 ILE A  75       7.165  17.280 -19.632  1.00  0.69           C  
ATOM   1173  CG2 ILE A  75       6.289  15.019 -20.244  1.00  0.69           C  
ATOM   1174  CD1 ILE A  75       6.400  17.442 -18.367  1.00  0.69           C  
ATOM   1175  H   ILE A  75       6.532  18.544 -22.450  1.00  0.69           H  
ATOM   1176  HA  ILE A  75       8.142  16.082 -21.875  1.00  0.69           H  
ATOM   1177  HB  ILE A  75       5.442  16.906 -20.792  1.00  0.69           H  
ATOM   1178 1HG1 ILE A  75       8.123  16.814 -19.413  1.00  0.69           H  
ATOM   1179 2HG1 ILE A  75       7.349  18.264 -20.039  1.00  0.69           H  
ATOM   1180 1HG2 ILE A  75       5.745  14.958 -19.305  1.00  0.69           H  
ATOM   1181 2HG2 ILE A  75       5.752  14.478 -21.013  1.00  0.69           H  
ATOM   1182 3HG2 ILE A  75       7.278  14.582 -20.120  1.00  0.69           H  
ATOM   1183 1HD1 ILE A  75       6.956  18.049 -17.691  1.00  0.69           H  
ATOM   1184 2HD1 ILE A  75       5.467  17.918 -18.582  1.00  0.69           H  
ATOM   1185 3HD1 ILE A  75       6.225  16.475 -17.927  1.00  0.69           H  
ATOM   1186  N   PRO A  76       6.923  14.934 -23.904  1.00  0.68           N  
ATOM   1187  CA  PRO A  76       6.272  14.296 -25.033  1.00  0.68           C  
ATOM   1188  C   PRO A  76       5.006  13.588 -24.636  1.00  0.68           C  
ATOM   1189  O   PRO A  76       4.991  12.868 -23.637  1.00  0.68           O  
ATOM   1190  CB  PRO A  76       7.317  13.258 -25.463  1.00  0.68           C  
ATOM   1191  CG  PRO A  76       8.633  13.844 -25.035  1.00  0.68           C  
ATOM   1192  CD  PRO A  76       8.339  14.540 -23.730  1.00  0.68           C  
ATOM   1193  HA  PRO A  76       6.080  15.031 -25.827  1.00  0.68           H  
ATOM   1194 1HB  PRO A  76       7.094  12.289 -24.991  1.00  0.68           H  
ATOM   1195 2HB  PRO A  76       7.253  13.101 -26.550  1.00  0.68           H  
ATOM   1196 1HG  PRO A  76       9.388  13.051 -24.932  1.00  0.68           H  
ATOM   1197 2HG  PRO A  76       9.005  14.538 -25.802  1.00  0.68           H  
ATOM   1198 1HD  PRO A  76       8.461  13.865 -22.870  1.00  0.68           H  
ATOM   1199 2HD  PRO A  76       9.005  15.402 -23.692  1.00  0.68           H  
ATOM   1200  N   GLN A  77       3.967  13.711 -25.455  1.00  0.68           N  
ATOM   1201  CA  GLN A  77       2.739  12.992 -25.147  1.00  0.68           C  
ATOM   1202  C   GLN A  77       3.040  11.520 -24.968  1.00  0.68           C  
ATOM   1203  O   GLN A  77       3.642  10.893 -25.841  1.00  0.68           O  
ATOM   1204  CB  GLN A  77       1.700  13.177 -26.265  1.00  0.68           C  
ATOM   1205  CG  GLN A  77       0.360  12.394 -26.074  1.00  0.68           C  
ATOM   1206  CD  GLN A  77      -0.680  12.706 -27.196  1.00  0.68           C  
ATOM   1207  OE1 GLN A  77      -0.932  13.877 -27.503  1.00  0.68           O  
ATOM   1208  NE2 GLN A  77      -1.268  11.686 -27.818  1.00  0.68           N  
ATOM   1209  H   GLN A  77       4.017  14.327 -26.275  1.00  0.68           H  
ATOM   1210  HA  GLN A  77       2.331  13.379 -24.212  1.00  0.68           H  
ATOM   1211 1HB  GLN A  77       1.464  14.240 -26.358  1.00  0.68           H  
ATOM   1212 2HB  GLN A  77       2.138  12.866 -27.214  1.00  0.68           H  
ATOM   1213 1HG  GLN A  77       0.577  11.323 -26.114  1.00  0.68           H  
ATOM   1214 2HG  GLN A  77      -0.075  12.631 -25.108  1.00  0.68           H  
ATOM   1215 1HE2 GLN A  77      -1.929  11.856 -28.544  1.00  0.68           H  
ATOM   1216 2HE2 GLN A  77      -1.058  10.705 -27.607  1.00  0.68           H  
ATOM   1217  N   LEU A  78       2.599  10.969 -23.848  1.00  0.67           N  
ATOM   1218  CA  LEU A  78       2.806   9.560 -23.566  1.00  0.67           C  
ATOM   1219  C   LEU A  78       1.519   8.784 -23.767  1.00  0.67           C  
ATOM   1220  O   LEU A  78       1.513   7.724 -24.391  1.00  0.67           O  
ATOM   1221  CB  LEU A  78       3.285   9.338 -22.126  1.00  0.67           C  
ATOM   1222  CG  LEU A  78       3.571   7.865 -21.749  1.00  0.67           C  
ATOM   1223  CD1 LEU A  78       4.723   7.360 -22.584  1.00  0.67           C  
ATOM   1224  CD2 LEU A  78       3.857   7.742 -20.257  1.00  0.67           C  
ATOM   1225  H   LEU A  78       2.135  11.553 -23.170  1.00  0.67           H  
ATOM   1226  HA  LEU A  78       3.557   9.172 -24.252  1.00  0.67           H  
ATOM   1227 1HB  LEU A  78       4.196   9.914 -21.969  1.00  0.67           H  
ATOM   1228 2HB  LEU A  78       2.519   9.702 -21.448  1.00  0.67           H  
ATOM   1229  HG  LEU A  78       2.699   7.252 -21.990  1.00  0.67           H  
ATOM   1230 1HD1 LEU A  78       4.911   6.311 -22.339  1.00  0.67           H  
ATOM   1231 2HD1 LEU A  78       4.470   7.446 -23.642  1.00  0.67           H  
ATOM   1232 3HD1 LEU A  78       5.610   7.948 -22.376  1.00  0.67           H  
ATOM   1233 1HD2 LEU A  78       4.044   6.693 -20.014  1.00  0.67           H  
ATOM   1234 2HD2 LEU A  78       4.723   8.337 -19.987  1.00  0.67           H  
ATOM   1235 3HD2 LEU A  78       3.005   8.077 -19.708  1.00  0.67           H  
ATOM   1236  N   ILE A  79       0.429   9.306 -23.203  1.00  0.66           N  
ATOM   1237  CA  ILE A  79      -0.835   8.595 -23.235  1.00  0.66           C  
ATOM   1238  C   ILE A  79      -1.882   9.380 -24.004  1.00  0.66           C  
ATOM   1239  O   ILE A  79      -2.173  10.528 -23.674  1.00  0.66           O  
ATOM   1240  CB  ILE A  79      -1.365   8.414 -21.822  1.00  0.66           C  
ATOM   1241  CG1 ILE A  79      -0.365   7.739 -20.988  1.00  0.66           C  
ATOM   1242  CG2 ILE A  79      -2.593   7.507 -21.898  1.00  0.66           C  
ATOM   1243  CD1 ILE A  79      -0.716   7.774 -19.588  1.00  0.66           C  
ATOM   1244  H   ILE A  79       0.490  10.188 -22.723  1.00  0.66           H  
ATOM   1245  HA  ILE A  79      -0.697   7.626 -23.712  1.00  0.66           H  
ATOM   1246  HB  ILE A  79      -1.617   9.373 -21.376  1.00  0.66           H  
ATOM   1247 1HG1 ILE A  79      -0.255   6.702 -21.307  1.00  0.66           H  
ATOM   1248 2HG1 ILE A  79       0.585   8.238 -21.092  1.00  0.66           H  
ATOM   1249 1HG2 ILE A  79      -2.989   7.331 -20.910  1.00  0.66           H  
ATOM   1250 2HG2 ILE A  79      -3.346   7.969 -22.515  1.00  0.66           H  
ATOM   1251 3HG2 ILE A  79      -2.313   6.548 -22.340  1.00  0.66           H  
ATOM   1252 1HD1 ILE A  79       0.052   7.299 -19.062  1.00  0.66           H  
ATOM   1253 2HD1 ILE A  79      -0.803   8.808 -19.252  1.00  0.66           H  
ATOM   1254 3HD1 ILE A  79      -1.658   7.254 -19.428  1.00  0.66           H  
ATOM   1255  N   ASP A  80      -2.456   8.765 -25.020  1.00  0.65           N  
ATOM   1256  CA  ASP A  80      -3.483   9.420 -25.808  1.00  0.65           C  
ATOM   1257  C   ASP A  80      -4.699   9.742 -24.915  1.00  0.65           C  
ATOM   1258  O   ASP A  80      -5.119   8.873 -24.141  1.00  0.65           O  
ATOM   1259  CB  ASP A  80      -3.906   8.494 -26.947  1.00  0.65           C  
ATOM   1260  CG  ASP A  80      -2.784   8.269 -28.024  1.00  0.65           C  
ATOM   1261  OD1 ASP A  80      -1.776   8.972 -28.023  1.00  0.65           O  
ATOM   1262  OD2 ASP A  80      -2.950   7.377 -28.819  1.00  0.65           O  
ATOM   1263  H   ASP A  80      -2.170   7.821 -25.247  1.00  0.65           H  
ATOM   1264  HA  ASP A  80      -3.058  10.318 -26.231  1.00  0.65           H  
ATOM   1265 1HB  ASP A  80      -4.195   7.523 -26.540  1.00  0.65           H  
ATOM   1266 2HB  ASP A  80      -4.785   8.913 -27.448  1.00  0.65           H  
ATOM   1267  N   PRO A  81      -5.312  10.939 -25.004  1.00  0.64           N  
ATOM   1268  CA  PRO A  81      -6.532  11.297 -24.299  1.00  0.64           C  
ATOM   1269  C   PRO A  81      -7.620  10.243 -24.476  1.00  0.64           C  
ATOM   1270  O   PRO A  81      -8.355   9.939 -23.535  1.00  0.64           O  
ATOM   1271  CB  PRO A  81      -6.916  12.620 -24.976  1.00  0.64           C  
ATOM   1272  CG  PRO A  81      -5.589  13.226 -25.372  1.00  0.64           C  
ATOM   1273  CD  PRO A  81      -4.740  12.036 -25.814  1.00  0.64           C  
ATOM   1274  HA  PRO A  81      -6.305  11.451 -23.236  1.00  0.64           H  
ATOM   1275 1HB  PRO A  81      -7.543  12.411 -25.852  1.00  0.64           H  
ATOM   1276 2HB  PRO A  81      -7.510  13.248 -24.317  1.00  0.64           H  
ATOM   1277 1HG  PRO A  81      -5.739  13.966 -26.175  1.00  0.64           H  
ATOM   1278 2HG  PRO A  81      -5.145  13.771 -24.518  1.00  0.64           H  
ATOM   1279 1HD  PRO A  81      -4.857  11.832 -26.894  1.00  0.64           H  
ATOM   1280 2HD  PRO A  81      -3.694  12.242 -25.521  1.00  0.64           H  
ATOM   1281  N   GLU A  82      -7.676   9.613 -25.647  1.00  0.64           N  
ATOM   1282  CA  GLU A  82      -8.682   8.592 -25.901  1.00  0.64           C  
ATOM   1283  C   GLU A  82      -8.580   7.388 -24.950  1.00  0.64           C  
ATOM   1284  O   GLU A  82      -9.582   6.719 -24.703  1.00  0.64           O  
ATOM   1285  CB  GLU A  82      -8.623   8.149 -27.363  1.00  0.64           C  
ATOM   1286  CG  GLU A  82      -9.071   9.235 -28.375  1.00  0.64           C  
ATOM   1287  CD  GLU A  82      -7.983  10.228 -28.796  1.00  0.64           C  
ATOM   1288  OE1 GLU A  82      -6.858  10.058 -28.417  1.00  0.64           O  
ATOM   1289  OE2 GLU A  82      -8.307  11.174 -29.482  1.00  0.64           O  
ATOM   1290  H   GLU A  82      -7.043   9.867 -26.388  1.00  0.64           H  
ATOM   1291  HA  GLU A  82      -9.660   9.047 -25.741  1.00  0.64           H  
ATOM   1292 1HB  GLU A  82      -7.601   7.857 -27.611  1.00  0.64           H  
ATOM   1293 2HB  GLU A  82      -9.258   7.275 -27.502  1.00  0.64           H  
ATOM   1294 1HG  GLU A  82      -9.439   8.733 -29.270  1.00  0.64           H  
ATOM   1295 2HG  GLU A  82      -9.905   9.778 -27.941  1.00  0.64           H  
ATOM   1296  N   GLU A  83      -7.379   7.100 -24.425  1.00  0.65           N  
ATOM   1297  CA  GLU A  83      -7.208   6.016 -23.464  1.00  0.65           C  
ATOM   1298  C   GLU A  83      -7.577   6.515 -22.088  1.00  0.65           C  
ATOM   1299  O   GLU A  83      -8.226   5.826 -21.294  1.00  0.65           O  
ATOM   1300  CB  GLU A  83      -5.790   5.476 -23.403  1.00  0.65           C  
ATOM   1301  CG  GLU A  83      -5.669   4.354 -22.349  1.00  0.65           C  
ATOM   1302  CD  GLU A  83      -4.356   3.658 -22.297  1.00  0.65           C  
ATOM   1303  OE1 GLU A  83      -3.492   3.956 -23.091  1.00  0.65           O  
ATOM   1304  OE2 GLU A  83      -4.206   2.820 -21.428  1.00  0.65           O  
ATOM   1305  H   GLU A  83      -6.580   7.689 -24.641  1.00  0.65           H  
ATOM   1306  HA  GLU A  83      -7.875   5.200 -23.733  1.00  0.65           H  
ATOM   1307 1HB  GLU A  83      -5.496   5.086 -24.376  1.00  0.65           H  
ATOM   1308 2HB  GLU A  83      -5.103   6.280 -23.143  1.00  0.65           H  
ATOM   1309 1HG  GLU A  83      -5.859   4.794 -21.371  1.00  0.65           H  
ATOM   1310 2HG  GLU A  83      -6.453   3.620 -22.534  1.00  0.65           H  
ATOM   1311  N   LEU A  84      -7.167   7.743 -21.805  1.00  0.67           N  
ATOM   1312  CA  LEU A  84      -7.396   8.327 -20.495  1.00  0.67           C  
ATOM   1313  C   LEU A  84      -8.884   8.503 -20.212  1.00  0.67           C  
ATOM   1314  O   LEU A  84      -9.301   8.476 -19.058  1.00  0.67           O  
ATOM   1315  CB  LEU A  84      -6.671   9.646 -20.385  1.00  0.67           C  
ATOM   1316  CG  LEU A  84      -5.159   9.541 -20.408  1.00  0.67           C  
ATOM   1317  CD1 LEU A  84      -4.512  10.918 -20.506  1.00  0.67           C  
ATOM   1318  CD2 LEU A  84      -4.703   8.833 -19.134  1.00  0.67           C  
ATOM   1319  H   LEU A  84      -6.651   8.266 -22.518  1.00  0.67           H  
ATOM   1320  HA  LEU A  84      -6.985   7.653 -19.748  1.00  0.67           H  
ATOM   1321 1HB  LEU A  84      -6.999  10.311 -21.181  1.00  0.67           H  
ATOM   1322 2HB  LEU A  84      -6.940  10.071 -19.442  1.00  0.67           H  
ATOM   1323  HG  LEU A  84      -4.872   8.983 -21.275  1.00  0.67           H  
ATOM   1324 1HD1 LEU A  84      -3.429  10.808 -20.537  1.00  0.67           H  
ATOM   1325 2HD1 LEU A  84      -4.843  11.416 -21.413  1.00  0.67           H  
ATOM   1326 3HD1 LEU A  84      -4.786  11.512 -19.646  1.00  0.67           H  
ATOM   1327 1HD2 LEU A  84      -3.623   8.741 -19.139  1.00  0.67           H  
ATOM   1328 2HD2 LEU A  84      -5.011   9.417 -18.264  1.00  0.67           H  
ATOM   1329 3HD2 LEU A  84      -5.155   7.843 -19.085  1.00  0.67           H  
ATOM   1330  N   ASN A  85      -9.691   8.602 -21.272  1.00  0.70           N  
ATOM   1331  CA  ASN A  85     -11.134   8.761 -21.136  1.00  0.70           C  
ATOM   1332  C   ASN A  85     -11.886   7.429 -21.060  1.00  0.70           C  
ATOM   1333  O   ASN A  85     -13.121   7.420 -21.057  1.00  0.70           O  
ATOM   1334  CB  ASN A  85     -11.688   9.536 -22.317  1.00  0.70           C  
ATOM   1335  CG  ASN A  85     -11.372  10.960 -22.295  1.00  0.70           C  
ATOM   1336  OD1 ASN A  85     -11.988  11.721 -21.559  1.00  0.70           O  
ATOM   1337  ND2 ASN A  85     -10.421  11.339 -23.069  1.00  0.70           N  
ATOM   1338  H   ASN A  85      -9.270   8.650 -22.200  1.00  0.70           H  
ATOM   1339  HA  ASN A  85     -11.334   9.307 -20.212  1.00  0.70           H  
ATOM   1340 1HB  ASN A  85     -11.277   9.107 -23.237  1.00  0.70           H  
ATOM   1341 2HB  ASN A  85     -12.768   9.415 -22.356  1.00  0.70           H  
ATOM   1342 1HD2 ASN A  85     -10.122  12.289 -23.101  1.00  0.70           H  
ATOM   1343 2HD2 ASN A  85      -9.945  10.653 -23.632  1.00  0.70           H  
ATOM   1344  N   THR A  86     -11.167   6.309 -20.984  1.00  0.74           N  
ATOM   1345  CA  THR A  86     -11.828   5.022 -20.841  1.00  0.74           C  
ATOM   1346  C   THR A  86     -12.169   4.830 -19.376  1.00  0.74           C  
ATOM   1347  O   THR A  86     -11.707   5.588 -18.527  1.00  0.74           O  
ATOM   1348  CB  THR A  86     -10.963   3.857 -21.355  1.00  0.74           C  
ATOM   1349  OG1 THR A  86      -9.766   3.754 -20.574  1.00  0.74           O  
ATOM   1350  CG2 THR A  86     -10.610   4.084 -22.799  1.00  0.74           C  
ATOM   1351  H   THR A  86     -10.147   6.335 -21.012  1.00  0.74           H  
ATOM   1352  HA  THR A  86     -12.757   5.035 -21.412  1.00  0.74           H  
ATOM   1353  HB  THR A  86     -11.517   2.926 -21.266  1.00  0.74           H  
ATOM   1354  HG1 THR A  86      -9.218   4.556 -20.728  1.00  0.74           H  
ATOM   1355 1HG2 THR A  86      -9.996   3.263 -23.164  1.00  0.74           H  
ATOM   1356 2HG2 THR A  86     -11.520   4.151 -23.391  1.00  0.74           H  
ATOM   1357 3HG2 THR A  86     -10.064   5.009 -22.883  1.00  0.74           H  
ATOM   1358  N   GLU A  87     -12.965   3.814 -19.062  1.00  0.79           N  
ATOM   1359  CA  GLU A  87     -13.328   3.574 -17.667  1.00  0.79           C  
ATOM   1360  C   GLU A  87     -12.114   3.216 -16.804  1.00  0.79           C  
ATOM   1361  O   GLU A  87     -12.020   3.650 -15.652  1.00  0.79           O  
ATOM   1362  CB  GLU A  87     -14.366   2.447 -17.581  1.00  0.79           C  
ATOM   1363  CG  GLU A  87     -14.891   2.156 -16.168  1.00  0.79           C  
ATOM   1364  CD  GLU A  87     -15.719   3.276 -15.570  1.00  0.79           C  
ATOM   1365  OE1 GLU A  87     -16.243   4.070 -16.311  1.00  0.79           O  
ATOM   1366  OE2 GLU A  87     -15.790   3.355 -14.355  1.00  0.79           O  
ATOM   1367  H   GLU A  87     -13.330   3.218 -19.791  1.00  0.79           H  
ATOM   1368  HA  GLU A  87     -13.768   4.489 -17.269  1.00  0.79           H  
ATOM   1369 1HB  GLU A  87     -15.220   2.693 -18.211  1.00  0.79           H  
ATOM   1370 2HB  GLU A  87     -13.929   1.526 -17.967  1.00  0.79           H  
ATOM   1371 1HG  GLU A  87     -15.489   1.246 -16.193  1.00  0.79           H  
ATOM   1372 2HG  GLU A  87     -14.038   1.977 -15.518  1.00  0.79           H  
ATOM   1373  N   ASN A  88     -11.193   2.428 -17.371  1.00  0.83           N  
ATOM   1374  CA  ASN A  88     -10.008   1.948 -16.661  1.00  0.83           C  
ATOM   1375  C   ASN A  88      -8.709   2.076 -17.478  1.00  0.83           C  
ATOM   1376  O   ASN A  88      -8.252   1.077 -18.036  1.00  0.83           O  
ATOM   1377  CB  ASN A  88     -10.182   0.487 -16.251  1.00  0.83           C  
ATOM   1378  CG  ASN A  88     -11.314   0.243 -15.283  1.00  0.83           C  
ATOM   1379  OD1 ASN A  88     -11.202   0.531 -14.084  1.00  0.83           O  
ATOM   1380  ND2 ASN A  88     -12.395  -0.303 -15.779  1.00  0.83           N  
ATOM   1381  H   ASN A  88     -11.333   2.146 -18.330  1.00  0.83           H  
ATOM   1382  HA  ASN A  88      -9.888   2.539 -15.754  1.00  0.83           H  
ATOM   1383 1HB  ASN A  88     -10.356  -0.114 -17.144  1.00  0.83           H  
ATOM   1384 2HB  ASN A  88      -9.256   0.131 -15.798  1.00  0.83           H  
ATOM   1385 1HD2 ASN A  88     -13.178  -0.493 -15.183  1.00  0.83           H  
ATOM   1386 2HD2 ASN A  88     -12.441  -0.529 -16.751  1.00  0.83           H  
ATOM   1387  N   PRO A  89      -8.107   3.274 -17.603  1.00  0.87           N  
ATOM   1388  CA  PRO A  89      -6.890   3.531 -18.360  1.00  0.87           C  
ATOM   1389  C   PRO A  89      -5.769   2.671 -17.802  1.00  0.87           C  
ATOM   1390  O   PRO A  89      -5.757   2.380 -16.602  1.00  0.87           O  
ATOM   1391  CB  PRO A  89      -6.617   5.005 -18.085  1.00  0.87           C  
ATOM   1392  CG  PRO A  89      -7.958   5.579 -17.704  1.00  0.87           C  
ATOM   1393  CD  PRO A  89      -8.660   4.478 -16.947  1.00  0.87           C  
ATOM   1394  HA  PRO A  89      -7.060   3.335 -19.432  1.00  0.87           H  
ATOM   1395 1HB  PRO A  89      -5.864   5.103 -17.294  1.00  0.87           H  
ATOM   1396 2HB  PRO A  89      -6.196   5.470 -18.986  1.00  0.87           H  
ATOM   1397 1HG  PRO A  89      -7.824   6.497 -17.126  1.00  0.87           H  
ATOM   1398 2HG  PRO A  89      -8.524   5.862 -18.609  1.00  0.87           H  
ATOM   1399 1HD  PRO A  89      -8.403   4.504 -15.878  1.00  0.87           H  
ATOM   1400 2HD  PRO A  89      -9.725   4.595 -17.120  1.00  0.87           H  
ATOM   1401  N   ASP A  90      -4.809   2.260 -18.627  1.00  0.89           N  
ATOM   1402  CA  ASP A  90      -3.721   1.454 -18.075  1.00  0.89           C  
ATOM   1403  C   ASP A  90      -2.962   2.213 -16.983  1.00  0.89           C  
ATOM   1404  O   ASP A  90      -2.200   3.146 -17.260  1.00  0.89           O  
ATOM   1405  CB  ASP A  90      -2.797   1.003 -19.223  1.00  0.89           C  
ATOM   1406  CG  ASP A  90      -1.620   0.114 -18.832  1.00  0.89           C  
ATOM   1407  OD1 ASP A  90      -0.713   0.602 -18.165  1.00  0.89           O  
ATOM   1408  OD2 ASP A  90      -1.631  -1.050 -19.188  1.00  0.89           O  
ATOM   1409  H   ASP A  90      -4.808   2.499 -19.628  1.00  0.89           H  
ATOM   1410  HA  ASP A  90      -4.156   0.561 -17.623  1.00  0.89           H  
ATOM   1411 1HB  ASP A  90      -3.393   0.477 -19.970  1.00  0.89           H  
ATOM   1412 2HB  ASP A  90      -2.398   1.893 -19.721  1.00  0.89           H  
ATOM   1413  N   GLU A  91      -3.139   1.784 -15.730  1.00  0.91           N  
ATOM   1414  CA  GLU A  91      -2.507   2.493 -14.631  1.00  0.91           C  
ATOM   1415  C   GLU A  91      -0.989   2.628 -14.726  1.00  0.91           C  
ATOM   1416  O   GLU A  91      -0.510   3.738 -14.532  1.00  0.91           O  
ATOM   1417  CB  GLU A  91      -2.948   1.955 -13.263  1.00  0.91           C  
ATOM   1418  CG  GLU A  91      -4.311   2.452 -12.824  1.00  0.91           C  
ATOM   1419  CD  GLU A  91      -4.742   1.915 -11.481  1.00  0.91           C  
ATOM   1420  OE1 GLU A  91      -4.227   0.907 -11.060  1.00  0.91           O  
ATOM   1421  OE2 GLU A  91      -5.556   2.567 -10.841  1.00  0.91           O  
ATOM   1422  H   GLU A  91      -3.769   1.010 -15.559  1.00  0.91           H  
ATOM   1423  HA  GLU A  91      -2.901   3.507 -14.661  1.00  0.91           H  
ATOM   1424 1HB  GLU A  91      -3.031   0.879 -13.290  1.00  0.91           H  
ATOM   1425 2HB  GLU A  91      -2.235   2.209 -12.522  1.00  0.91           H  
ATOM   1426 1HG  GLU A  91      -4.268   3.540 -12.771  1.00  0.91           H  
ATOM   1427 2HG  GLU A  91      -5.048   2.182 -13.582  1.00  0.91           H  
ATOM   1428  N   PRO A  92      -0.188   1.573 -14.973  1.00  0.92           N  
ATOM   1429  CA  PRO A  92       1.248   1.693 -15.156  1.00  0.92           C  
ATOM   1430  C   PRO A  92       1.642   2.781 -16.154  1.00  0.92           C  
ATOM   1431  O   PRO A  92       2.558   3.554 -15.867  1.00  0.92           O  
ATOM   1432  CB  PRO A  92       1.620   0.304 -15.658  1.00  0.92           C  
ATOM   1433  CG  PRO A  92       0.612  -0.603 -14.976  1.00  0.92           C  
ATOM   1434  CD  PRO A  92      -0.686   0.182 -15.005  1.00  0.92           C  
ATOM   1435  HA  PRO A  92       1.716   1.882 -14.185  1.00  0.92           H  
ATOM   1436 1HB  PRO A  92       1.535   0.272 -16.762  1.00  0.92           H  
ATOM   1437 2HB  PRO A  92       2.662   0.072 -15.402  1.00  0.92           H  
ATOM   1438 1HG  PRO A  92       0.535  -1.552 -15.527  1.00  0.92           H  
ATOM   1439 2HG  PRO A  92       0.942  -0.846 -13.958  1.00  0.92           H  
ATOM   1440 1HD  PRO A  92      -1.227  -0.036 -15.925  1.00  0.92           H  
ATOM   1441 2HD  PRO A  92      -1.250  -0.066 -14.120  1.00  0.92           H  
ATOM   1442  N   GLU A  93       0.911   2.933 -17.273  1.00  0.91           N  
ATOM   1443  CA  GLU A  93       1.297   4.023 -18.175  1.00  0.91           C  
ATOM   1444  C   GLU A  93       0.987   5.365 -17.535  1.00  0.91           C  
ATOM   1445  O   GLU A  93       1.764   6.318 -17.668  1.00  0.91           O  
ATOM   1446  CB  GLU A  93       0.630   3.916 -19.545  1.00  0.91           C  
ATOM   1447  CG  GLU A  93       1.129   2.746 -20.411  1.00  0.91           C  
ATOM   1448  CD  GLU A  93       2.599   2.854 -20.811  1.00  0.91           C  
ATOM   1449  OE1 GLU A  93       2.979   3.874 -21.325  1.00  0.91           O  
ATOM   1450  OE2 GLU A  93       3.328   1.908 -20.610  1.00  0.91           O  
ATOM   1451  H   GLU A  93       0.149   2.278 -17.525  1.00  0.91           H  
ATOM   1452  HA  GLU A  93       2.375   3.970 -18.331  1.00  0.91           H  
ATOM   1453 1HB  GLU A  93      -0.450   3.799 -19.411  1.00  0.91           H  
ATOM   1454 2HB  GLU A  93       0.794   4.837 -20.098  1.00  0.91           H  
ATOM   1455 1HG  GLU A  93       0.986   1.822 -19.849  1.00  0.91           H  
ATOM   1456 2HG  GLU A  93       0.512   2.689 -21.307  1.00  0.91           H  
ATOM   1457  N   VAL A  94      -0.129   5.440 -16.801  1.00  0.90           N  
ATOM   1458  CA  VAL A  94      -0.505   6.679 -16.133  1.00  0.90           C  
ATOM   1459  C   VAL A  94       0.568   7.026 -15.119  1.00  0.90           C  
ATOM   1460  O   VAL A  94       0.962   8.184 -14.994  1.00  0.90           O  
ATOM   1461  CB  VAL A  94      -1.892   6.585 -15.464  1.00  0.90           C  
ATOM   1462  CG1 VAL A  94      -2.134   7.812 -14.628  1.00  0.90           C  
ATOM   1463  CG2 VAL A  94      -2.977   6.448 -16.541  1.00  0.90           C  
ATOM   1464  H   VAL A  94      -0.737   4.616 -16.733  1.00  0.90           H  
ATOM   1465  HA  VAL A  94      -0.548   7.481 -16.859  1.00  0.90           H  
ATOM   1466  HB  VAL A  94      -1.917   5.728 -14.806  1.00  0.90           H  
ATOM   1467 1HG1 VAL A  94      -3.102   7.726 -14.165  1.00  0.90           H  
ATOM   1468 2HG1 VAL A  94      -1.365   7.884 -13.864  1.00  0.90           H  
ATOM   1469 3HG1 VAL A  94      -2.109   8.701 -15.257  1.00  0.90           H  
ATOM   1470 1HG2 VAL A  94      -3.956   6.375 -16.066  1.00  0.90           H  
ATOM   1471 2HG2 VAL A  94      -2.949   7.317 -17.188  1.00  0.90           H  
ATOM   1472 3HG2 VAL A  94      -2.794   5.552 -17.131  1.00  0.90           H  
ATOM   1473  N   PHE A  95       1.054   6.019 -14.403  1.00  0.89           N  
ATOM   1474  CA  PHE A  95       2.090   6.233 -13.416  1.00  0.89           C  
ATOM   1475  C   PHE A  95       3.362   6.743 -14.077  1.00  0.89           C  
ATOM   1476  O   PHE A  95       4.006   7.653 -13.554  1.00  0.89           O  
ATOM   1477  CB  PHE A  95       2.363   4.944 -12.663  1.00  0.89           C  
ATOM   1478  CG  PHE A  95       1.186   4.542 -11.873  1.00  0.89           C  
ATOM   1479  CD1 PHE A  95       0.925   3.216 -11.593  1.00  0.89           C  
ATOM   1480  CD2 PHE A  95       0.296   5.500 -11.449  1.00  0.89           C  
ATOM   1481  CE1 PHE A  95      -0.197   2.867 -10.888  1.00  0.89           C  
ATOM   1482  CE2 PHE A  95      -0.812   5.162 -10.761  1.00  0.89           C  
ATOM   1483  CZ  PHE A  95      -1.071   3.839 -10.469  1.00  0.89           C  
ATOM   1484  H   PHE A  95       0.677   5.087 -14.549  1.00  0.89           H  
ATOM   1485  HA  PHE A  95       1.746   6.986 -12.711  1.00  0.89           H  
ATOM   1486 1HB  PHE A  95       2.602   4.149 -13.363  1.00  0.89           H  
ATOM   1487 2HB  PHE A  95       3.210   5.072 -11.993  1.00  0.89           H  
ATOM   1488  HD1 PHE A  95       1.615   2.451 -11.934  1.00  0.89           H  
ATOM   1489  HD2 PHE A  95       0.489   6.542 -11.679  1.00  0.89           H  
ATOM   1490  HE1 PHE A  95      -0.401   1.820 -10.667  1.00  0.89           H  
ATOM   1491  HE2 PHE A  95      -1.482   5.937 -10.451  1.00  0.89           H  
ATOM   1492  HZ  PHE A  95      -1.963   3.555  -9.915  1.00  0.89           H  
ATOM   1493  N   GLU A  96       3.717   6.206 -15.254  1.00  0.87           N  
ATOM   1494  CA  GLU A  96       4.917   6.690 -15.924  1.00  0.87           C  
ATOM   1495  C   GLU A  96       4.737   8.152 -16.328  1.00  0.87           C  
ATOM   1496  O   GLU A  96       5.662   8.959 -16.187  1.00  0.87           O  
ATOM   1497  CB  GLU A  96       5.249   5.838 -17.156  1.00  0.87           C  
ATOM   1498  CG  GLU A  96       5.748   4.404 -16.871  1.00  0.87           C  
ATOM   1499  CD  GLU A  96       7.076   4.333 -16.139  1.00  0.87           C  
ATOM   1500  OE1 GLU A  96       8.012   4.964 -16.566  1.00  0.87           O  
ATOM   1501  OE2 GLU A  96       7.154   3.633 -15.140  1.00  0.87           O  
ATOM   1502  H   GLU A  96       3.172   5.438 -15.653  1.00  0.87           H  
ATOM   1503  HA  GLU A  96       5.749   6.631 -15.231  1.00  0.87           H  
ATOM   1504 1HB  GLU A  96       4.353   5.743 -17.768  1.00  0.87           H  
ATOM   1505 2HB  GLU A  96       5.999   6.348 -17.760  1.00  0.87           H  
ATOM   1506 1HG  GLU A  96       5.003   3.897 -16.269  1.00  0.87           H  
ATOM   1507 2HG  GLU A  96       5.827   3.871 -17.817  1.00  0.87           H  
ATOM   1508  N   TRP A  97       3.529   8.514 -16.767  1.00  0.85           N  
ATOM   1509  CA  TRP A  97       3.251   9.897 -17.129  1.00  0.85           C  
ATOM   1510  C   TRP A  97       3.420  10.775 -15.913  1.00  0.85           C  
ATOM   1511  O   TRP A  97       4.163  11.755 -15.947  1.00  0.85           O  
ATOM   1512  CB  TRP A  97       1.835  10.025 -17.692  1.00  0.85           C  
ATOM   1513  CG  TRP A  97       1.371  11.386 -18.060  1.00  0.85           C  
ATOM   1514  CD1 TRP A  97       0.344  12.066 -17.488  1.00  0.85           C  
ATOM   1515  CD2 TRP A  97       1.906  12.252 -19.078  1.00  0.85           C  
ATOM   1516  NE1 TRP A  97       0.181  13.279 -18.106  1.00  0.85           N  
ATOM   1517  CE2 TRP A  97       1.126  13.411 -19.080  1.00  0.85           C  
ATOM   1518  CE3 TRP A  97       2.956  12.139 -19.974  1.00  0.85           C  
ATOM   1519  CZ2 TRP A  97       1.365  14.452 -19.963  1.00  0.85           C  
ATOM   1520  CZ3 TRP A  97       3.199  13.176 -20.848  1.00  0.85           C  
ATOM   1521  CH2 TRP A  97       2.428  14.306 -20.854  1.00  0.85           C  
ATOM   1522  H   TRP A  97       2.805   7.801 -16.879  1.00  0.85           H  
ATOM   1523  HA  TRP A  97       3.965  10.210 -17.889  1.00  0.85           H  
ATOM   1524 1HB  TRP A  97       1.730   9.403 -18.560  1.00  0.85           H  
ATOM   1525 2HB  TRP A  97       1.135   9.641 -16.963  1.00  0.85           H  
ATOM   1526  HD1 TRP A  97      -0.271  11.690 -16.672  1.00  0.85           H  
ATOM   1527  HE1 TRP A  97      -0.525  13.959 -17.873  1.00  0.85           H  
ATOM   1528  HE3 TRP A  97       3.579  11.249 -19.981  1.00  0.85           H  
ATOM   1529  HZ2 TRP A  97       0.759  15.346 -19.974  1.00  0.85           H  
ATOM   1530  HZ3 TRP A  97       4.022  13.069 -21.536  1.00  0.85           H  
ATOM   1531  HH2 TRP A  97       2.660  15.101 -21.569  1.00  0.85           H  
ATOM   1532  N   LEU A  98       2.815  10.371 -14.805  1.00  0.84           N  
ATOM   1533  CA  LEU A  98       2.896  11.164 -13.602  1.00  0.84           C  
ATOM   1534  C   LEU A  98       4.336  11.287 -13.138  1.00  0.84           C  
ATOM   1535  O   LEU A  98       4.736  12.356 -12.697  1.00  0.84           O  
ATOM   1536  CB  LEU A  98       1.999  10.550 -12.545  1.00  0.84           C  
ATOM   1537  CG  LEU A  98       0.504  10.676 -12.871  1.00  0.84           C  
ATOM   1538  CD1 LEU A  98      -0.261   9.841 -11.940  1.00  0.84           C  
ATOM   1539  CD2 LEU A  98       0.056  12.148 -12.769  1.00  0.84           C  
ATOM   1540  H   LEU A  98       2.247   9.524 -14.819  1.00  0.84           H  
ATOM   1541  HA  LEU A  98       2.519  12.158 -13.826  1.00  0.84           H  
ATOM   1542 1HB  LEU A  98       2.240   9.491 -12.457  1.00  0.84           H  
ATOM   1543 2HB  LEU A  98       2.191  11.036 -11.588  1.00  0.84           H  
ATOM   1544  HG  LEU A  98       0.321  10.317 -13.882  1.00  0.84           H  
ATOM   1545 1HD1 LEU A  98      -1.297   9.931 -12.202  1.00  0.84           H  
ATOM   1546 2HD1 LEU A  98       0.054   8.810 -12.040  1.00  0.84           H  
ATOM   1547 3HD1 LEU A  98      -0.106  10.168 -10.927  1.00  0.84           H  
ATOM   1548 1HD2 LEU A  98      -1.008  12.219 -13.004  1.00  0.84           H  
ATOM   1549 2HD2 LEU A  98       0.227  12.515 -11.759  1.00  0.84           H  
ATOM   1550 3HD2 LEU A  98       0.625  12.752 -13.475  1.00  0.84           H  
ATOM   1551  N   LYS A  99       5.142  10.229 -13.258  1.00  0.83           N  
ATOM   1552  CA  LYS A  99       6.543  10.352 -12.874  1.00  0.83           C  
ATOM   1553  C   LYS A  99       7.279  11.374 -13.744  1.00  0.83           C  
ATOM   1554  O   LYS A  99       8.096  12.145 -13.237  1.00  0.83           O  
ATOM   1555  CB  LYS A  99       7.255   9.000 -12.897  1.00  0.83           C  
ATOM   1556  CG  LYS A  99       6.871   8.075 -11.752  1.00  0.83           C  
ATOM   1557  CD  LYS A  99       7.780   6.853 -11.705  1.00  0.83           C  
ATOM   1558  CE  LYS A  99       7.485   5.927 -12.857  1.00  0.83           C  
ATOM   1559  NZ  LYS A  99       8.297   4.673 -12.810  1.00  0.83           N  
ATOM   1560  H   LYS A  99       4.780   9.340 -13.600  1.00  0.83           H  
ATOM   1561  HA  LYS A  99       6.580  10.711 -11.849  1.00  0.83           H  
ATOM   1562 1HB  LYS A  99       7.015   8.488 -13.834  1.00  0.83           H  
ATOM   1563 2HB  LYS A  99       8.332   9.153 -12.872  1.00  0.83           H  
ATOM   1564 1HG  LYS A  99       6.959   8.628 -10.820  1.00  0.83           H  
ATOM   1565 2HG  LYS A  99       5.840   7.754 -11.865  1.00  0.83           H  
ATOM   1566 1HD  LYS A  99       8.820   7.170 -11.764  1.00  0.83           H  
ATOM   1567 2HD  LYS A  99       7.635   6.313 -10.775  1.00  0.83           H  
ATOM   1568 1HE  LYS A  99       6.425   5.664 -12.838  1.00  0.83           H  
ATOM   1569 2HE  LYS A  99       7.700   6.445 -13.791  1.00  0.83           H  
ATOM   1570 1HZ  LYS A  99       8.024   4.117 -13.632  1.00  0.83           H  
ATOM   1571 2HZ  LYS A  99       9.276   4.890 -12.858  1.00  0.83           H  
ATOM   1572 3HZ  LYS A  99       8.103   4.158 -11.972  1.00  0.83           H  
ATOM   1573  N   LYS A 100       6.960  11.444 -15.045  1.00  0.81           N  
ATOM   1574  CA  LYS A 100       7.629  12.428 -15.902  1.00  0.81           C  
ATOM   1575  C   LYS A 100       7.274  13.837 -15.436  1.00  0.81           C  
ATOM   1576  O   LYS A 100       8.126  14.733 -15.397  1.00  0.81           O  
ATOM   1577  CB  LYS A 100       7.193  12.273 -17.363  1.00  0.81           C  
ATOM   1578  CG  LYS A 100       7.689  11.026 -18.072  1.00  0.81           C  
ATOM   1579  CD  LYS A 100       7.164  10.962 -19.509  1.00  0.81           C  
ATOM   1580  CE  LYS A 100       7.574   9.667 -20.194  1.00  0.81           C  
ATOM   1581  NZ  LYS A 100       9.057   9.556 -20.334  1.00  0.81           N  
ATOM   1582  H   LYS A 100       6.285  10.786 -15.444  1.00  0.81           H  
ATOM   1583  HA  LYS A 100       8.708  12.297 -15.821  1.00  0.81           H  
ATOM   1584 1HB  LYS A 100       6.106  12.269 -17.418  1.00  0.81           H  
ATOM   1585 2HB  LYS A 100       7.536  13.134 -17.929  1.00  0.81           H  
ATOM   1586 1HG  LYS A 100       8.777  11.030 -18.089  1.00  0.81           H  
ATOM   1587 2HG  LYS A 100       7.358  10.145 -17.531  1.00  0.81           H  
ATOM   1588 1HD  LYS A 100       6.073  11.022 -19.495  1.00  0.81           H  
ATOM   1589 2HD  LYS A 100       7.546  11.807 -20.081  1.00  0.81           H  
ATOM   1590 1HE  LYS A 100       7.209   8.823 -19.606  1.00  0.81           H  
ATOM   1591 2HE  LYS A 100       7.119   9.631 -21.185  1.00  0.81           H  
ATOM   1592 1HZ  LYS A 100       9.290   8.686 -20.791  1.00  0.81           H  
ATOM   1593 2HZ  LYS A 100       9.407  10.327 -20.883  1.00  0.81           H  
ATOM   1594 3HZ  LYS A 100       9.478   9.578 -19.415  1.00  0.81           H  
ATOM   1595  N   LEU A 101       6.008  14.010 -15.064  1.00  0.80           N  
ATOM   1596  CA  LEU A 101       5.485  15.280 -14.587  1.00  0.80           C  
ATOM   1597  C   LEU A 101       6.068  15.668 -13.238  1.00  0.80           C  
ATOM   1598  O   LEU A 101       6.490  16.809 -13.040  1.00  0.80           O  
ATOM   1599  CB  LEU A 101       3.974  15.148 -14.479  1.00  0.80           C  
ATOM   1600  CG  LEU A 101       3.197  15.540 -15.696  1.00  0.80           C  
ATOM   1601  CD1 LEU A 101       3.671  14.827 -16.924  1.00  0.80           C  
ATOM   1602  CD2 LEU A 101       1.756  15.173 -15.477  1.00  0.80           C  
ATOM   1603  H   LEU A 101       5.373  13.211 -15.141  1.00  0.80           H  
ATOM   1604  HA  LEU A 101       5.733  16.051 -15.313  1.00  0.80           H  
ATOM   1605 1HB  LEU A 101       3.741  14.116 -14.272  1.00  0.80           H  
ATOM   1606 2HB  LEU A 101       3.627  15.753 -13.643  1.00  0.80           H  
ATOM   1607  HG  LEU A 101       3.326  16.571 -15.848  1.00  0.80           H  
ATOM   1608 1HD1 LEU A 101       3.087  15.163 -17.772  1.00  0.80           H  
ATOM   1609 2HD1 LEU A 101       4.709  15.047 -17.092  1.00  0.80           H  
ATOM   1610 3HD1 LEU A 101       3.545  13.784 -16.809  1.00  0.80           H  
ATOM   1611 1HD2 LEU A 101       1.191  15.449 -16.349  1.00  0.80           H  
ATOM   1612 2HD2 LEU A 101       1.679  14.097 -15.329  1.00  0.80           H  
ATOM   1613 3HD2 LEU A 101       1.372  15.690 -14.605  1.00  0.80           H  
ATOM   1614  N   LEU A 102       6.148  14.707 -12.329  1.00  0.80           N  
ATOM   1615  CA  LEU A 102       6.685  14.958 -11.011  1.00  0.80           C  
ATOM   1616  C   LEU A 102       8.136  15.375 -11.120  1.00  0.80           C  
ATOM   1617  O   LEU A 102       8.537  16.374 -10.522  1.00  0.80           O  
ATOM   1618  CB  LEU A 102       6.529  13.689 -10.163  1.00  0.80           C  
ATOM   1619  CG  LEU A 102       5.057  13.344  -9.729  1.00  0.80           C  
ATOM   1620  CD1 LEU A 102       5.000  11.912  -9.150  1.00  0.80           C  
ATOM   1621  CD2 LEU A 102       4.612  14.372  -8.700  1.00  0.80           C  
ATOM   1622  H   LEU A 102       5.794  13.782 -12.550  1.00  0.80           H  
ATOM   1623  HA  LEU A 102       6.123  15.768 -10.551  1.00  0.80           H  
ATOM   1624 1HB  LEU A 102       6.903  12.851 -10.745  1.00  0.80           H  
ATOM   1625 2HB  LEU A 102       7.142  13.779  -9.271  1.00  0.80           H  
ATOM   1626  HG  LEU A 102       4.389  13.395 -10.578  1.00  0.80           H  
ATOM   1627 1HD1 LEU A 102       3.980  11.681  -8.841  1.00  0.80           H  
ATOM   1628 2HD1 LEU A 102       5.311  11.201  -9.911  1.00  0.80           H  
ATOM   1629 3HD1 LEU A 102       5.655  11.828  -8.311  1.00  0.80           H  
ATOM   1630 1HD2 LEU A 102       3.593  14.155  -8.379  1.00  0.80           H  
ATOM   1631 2HD2 LEU A 102       5.273  14.334  -7.853  1.00  0.80           H  
ATOM   1632 3HD2 LEU A 102       4.650  15.365  -9.143  1.00  0.80           H  
ATOM   1633  N   LYS A 103       8.906  14.703 -11.982  1.00  0.82           N  
ATOM   1634  CA  LYS A 103      10.300  15.089 -12.132  1.00  0.82           C  
ATOM   1635  C   LYS A 103      10.398  16.492 -12.712  1.00  0.82           C  
ATOM   1636  O   LYS A 103      11.159  17.326 -12.211  1.00  0.82           O  
ATOM   1637  CB  LYS A 103      11.038  14.094 -13.026  1.00  0.82           C  
ATOM   1638  CG  LYS A 103      11.275  12.731 -12.383  1.00  0.82           C  
ATOM   1639  CD  LYS A 103      11.973  11.781 -13.339  1.00  0.82           C  
ATOM   1640  CE  LYS A 103      12.200  10.422 -12.698  1.00  0.82           C  
ATOM   1641  NZ  LYS A 103      12.860   9.473 -13.637  1.00  0.82           N  
ATOM   1642  H   LYS A 103       8.544  13.892 -12.486  1.00  0.82           H  
ATOM   1643  HA  LYS A 103      10.766  15.090 -11.146  1.00  0.82           H  
ATOM   1644 1HB  LYS A 103      10.455  13.932 -13.937  1.00  0.82           H  
ATOM   1645 2HB  LYS A 103      12.000  14.508 -13.318  1.00  0.82           H  
ATOM   1646 1HG  LYS A 103      11.886  12.857 -11.489  1.00  0.82           H  
ATOM   1647 2HG  LYS A 103      10.320  12.304 -12.085  1.00  0.82           H  
ATOM   1648 1HD  LYS A 103      11.353  11.652 -14.230  1.00  0.82           H  
ATOM   1649 2HD  LYS A 103      12.932  12.200 -13.639  1.00  0.82           H  
ATOM   1650 1HE  LYS A 103      12.829  10.543 -11.818  1.00  0.82           H  
ATOM   1651 2HE  LYS A 103      11.238  10.006 -12.393  1.00  0.82           H  
ATOM   1652 1HZ  LYS A 103      12.996   8.584 -13.179  1.00  0.82           H  
ATOM   1653 2HZ  LYS A 103      12.277   9.348 -14.452  1.00  0.82           H  
ATOM   1654 3HZ  LYS A 103      13.756   9.846 -13.918  1.00  0.82           H  
ATOM   1655  N   TYR A 104       9.562  16.796 -13.711  1.00  0.87           N  
ATOM   1656  CA  TYR A 104       9.543  18.122 -14.313  1.00  0.87           C  
ATOM   1657  C   TYR A 104       9.329  19.202 -13.267  1.00  0.87           C  
ATOM   1658  O   TYR A 104      10.006  20.233 -13.266  1.00  0.87           O  
ATOM   1659  CB  TYR A 104       8.479  18.270 -15.393  1.00  0.87           C  
ATOM   1660  CG  TYR A 104       8.492  19.684 -15.929  1.00  0.87           C  
ATOM   1661  CD1 TYR A 104       9.425  20.049 -16.883  1.00  0.87           C  
ATOM   1662  CD2 TYR A 104       7.612  20.623 -15.425  1.00  0.87           C  
ATOM   1663  CE1 TYR A 104       9.485  21.352 -17.328  1.00  0.87           C  
ATOM   1664  CE2 TYR A 104       7.672  21.927 -15.863  1.00  0.87           C  
ATOM   1665  CZ  TYR A 104       8.611  22.296 -16.812  1.00  0.87           C  
ATOM   1666  OH  TYR A 104       8.693  23.602 -17.249  1.00  0.87           O  
ATOM   1667  H   TYR A 104       8.945  16.081 -14.098  1.00  0.87           H  
ATOM   1668  HA  TYR A 104      10.516  18.300 -14.770  1.00  0.87           H  
ATOM   1669 1HB  TYR A 104       8.678  17.571 -16.205  1.00  0.87           H  
ATOM   1670 2HB  TYR A 104       7.493  18.058 -14.990  1.00  0.87           H  
ATOM   1671  HD1 TYR A 104      10.121  19.307 -17.275  1.00  0.87           H  
ATOM   1672  HD2 TYR A 104       6.885  20.330 -14.675  1.00  0.87           H  
ATOM   1673  HE1 TYR A 104      10.225  21.638 -18.076  1.00  0.87           H  
ATOM   1674  HE2 TYR A 104       6.985  22.664 -15.461  1.00  0.87           H  
ATOM   1675  HH  TYR A 104       7.967  24.112 -16.880  1.00  0.87           H  
ATOM   1676  N   PHE A 105       8.367  18.971 -12.378  1.00  0.95           N  
ATOM   1677  CA  PHE A 105       7.996  19.957 -11.384  1.00  0.95           C  
ATOM   1678  C   PHE A 105       8.888  19.949 -10.128  1.00  0.95           C  
ATOM   1679  O   PHE A 105       8.604  20.679  -9.177  1.00  0.95           O  
ATOM   1680  CB  PHE A 105       6.566  19.731 -10.907  1.00  0.95           C  
ATOM   1681  CG  PHE A 105       5.427  19.951 -11.901  1.00  0.95           C  
ATOM   1682  CD1 PHE A 105       4.527  18.917 -12.168  1.00  0.95           C  
ATOM   1683  CD2 PHE A 105       5.239  21.159 -12.547  1.00  0.95           C  
ATOM   1684  CE1 PHE A 105       3.463  19.093 -13.034  1.00  0.95           C  
ATOM   1685  CE2 PHE A 105       4.171  21.337 -13.412  1.00  0.95           C  
ATOM   1686  CZ  PHE A 105       3.281  20.304 -13.646  1.00  0.95           C  
ATOM   1687  H   PHE A 105       7.847  18.093 -12.430  1.00  0.95           H  
ATOM   1688  HA  PHE A 105       8.064  20.942 -11.846  1.00  0.95           H  
ATOM   1689 1HB  PHE A 105       6.493  18.697 -10.566  1.00  0.95           H  
ATOM   1690 2HB  PHE A 105       6.385  20.355 -10.043  1.00  0.95           H  
ATOM   1691  HD1 PHE A 105       4.667  17.957 -11.668  1.00  0.95           H  
ATOM   1692  HD2 PHE A 105       5.930  21.979 -12.357  1.00  0.95           H  
ATOM   1693  HE1 PHE A 105       2.770  18.273 -13.221  1.00  0.95           H  
ATOM   1694  HE2 PHE A 105       4.029  22.301 -13.902  1.00  0.95           H  
ATOM   1695  HZ  PHE A 105       2.437  20.452 -14.317  1.00  0.95           H  
ATOM   1696  N   GLY A 106       9.962  19.145 -10.105  1.00  1.08           N  
ATOM   1697  CA  GLY A 106      10.852  19.127  -8.944  1.00  1.08           C  
ATOM   1698  C   GLY A 106      10.561  18.103  -7.830  1.00  1.08           C  
ATOM   1699  O   GLY A 106      11.013  18.295  -6.699  1.00  1.08           O  
ATOM   1700  H   GLY A 106      10.188  18.551 -10.904  1.00  1.08           H  
ATOM   1701 1HA  GLY A 106      11.865  18.956  -9.309  1.00  1.08           H  
ATOM   1702 2HA  GLY A 106      10.862  20.123  -8.506  1.00  1.08           H  
ATOM   1703  N   LEU A 107       9.840  17.019  -8.124  1.00  1.25           N  
ATOM   1704  CA  LEU A 107       9.554  16.015  -7.095  1.00  1.25           C  
ATOM   1705  C   LEU A 107      10.131  14.653  -7.478  1.00  1.25           C  
ATOM   1706  O   LEU A 107      10.138  14.262  -8.643  1.00  1.25           O  
ATOM   1707  CB  LEU A 107       8.048  15.842  -6.894  1.00  1.25           C  
ATOM   1708  CG  LEU A 107       7.271  17.050  -6.430  1.00  1.25           C  
ATOM   1709  CD1 LEU A 107       6.816  17.838  -7.668  1.00  1.25           C  
ATOM   1710  CD2 LEU A 107       6.088  16.594  -5.591  1.00  1.25           C  
ATOM   1711  H   LEU A 107       9.474  16.889  -9.063  1.00  1.25           H  
ATOM   1712  HA  LEU A 107      10.006  16.329  -6.156  1.00  1.25           H  
ATOM   1713 1HB  LEU A 107       7.620  15.532  -7.836  1.00  1.25           H  
ATOM   1714 2HB  LEU A 107       7.888  15.046  -6.167  1.00  1.25           H  
ATOM   1715  HG  LEU A 107       7.916  17.697  -5.833  1.00  1.25           H  
ATOM   1716 1HD1 LEU A 107       6.261  18.726  -7.362  1.00  1.25           H  
ATOM   1717 2HD1 LEU A 107       7.679  18.141  -8.243  1.00  1.25           H  
ATOM   1718 3HD1 LEU A 107       6.181  17.212  -8.288  1.00  1.25           H  
ATOM   1719 1HD2 LEU A 107       5.519  17.460  -5.254  1.00  1.25           H  
ATOM   1720 2HD2 LEU A 107       5.452  15.957  -6.187  1.00  1.25           H  
ATOM   1721 3HD2 LEU A 107       6.452  16.039  -4.725  1.00  1.25           H  
ATOM   1722  N   GLY A 108      10.611  13.919  -6.483  1.00  1.44           N  
ATOM   1723  CA  GLY A 108      11.170  12.595  -6.725  1.00  1.44           C  
ATOM   1724  C   GLY A 108      11.922  12.092  -5.501  1.00  1.44           C  
ATOM   1725  O   GLY A 108      11.792  12.658  -4.415  1.00  1.44           O  
ATOM   1726  H   GLY A 108      10.589  14.287  -5.543  1.00  1.44           H  
ATOM   1727 1HA  GLY A 108      10.373  11.900  -6.988  1.00  1.44           H  
ATOM   1728 2HA  GLY A 108      11.846  12.639  -7.578  1.00  1.44           H  
ENDMDL

REMARK ID 646654 DOMAINID 640153 MODEL 5 1aa2-19tk2
MODEL     5
ATOM      1  N   SER A   1      -0.584   0.341  -0.591  1.00  2.54           N  
ATOM      2  CA  SER A   1       0.864   0.254  -0.433  1.00  2.54           C  
ATOM      3  C   SER A   1       1.551   1.613  -0.315  1.00  2.54           C  
ATOM      4  O   SER A   1       2.483   1.760   0.481  1.00  2.54           O  
ATOM      5  CB  SER A   1       1.471  -0.510  -1.587  1.00  2.54           C  
ATOM      6  OG  SER A   1       1.027  -1.840  -1.598  1.00  2.54           O  
ATOM      7 1H   SER A   1      -0.862  -0.177  -1.413  1.00  2.54           H  
ATOM      8 2H   SER A   1      -1.027  -0.063   0.222  1.00  2.54           H  
ATOM      9 3H   SER A   1      -0.873   1.301  -0.684  1.00  2.54           H  
ATOM     10  HA  SER A   1       1.066  -0.301   0.485  1.00  2.54           H  
ATOM     11 1HB  SER A   1       1.203  -0.024  -2.525  1.00  2.54           H  
ATOM     12 2HB  SER A   1       2.556  -0.486  -1.506  1.00  2.54           H  
ATOM     13  HG  SER A   1       0.072  -1.798  -1.686  1.00  2.54           H  
ATOM     14  N   GLU A   2       1.098   2.617  -1.080  1.00  2.16           N  
ATOM     15  CA  GLU A   2       1.768   3.926  -1.058  1.00  2.16           C  
ATOM     16  C   GLU A   2       1.768   4.559   0.330  1.00  2.16           C  
ATOM     17  O   GLU A   2       2.763   5.159   0.739  1.00  2.16           O  
ATOM     18  CB  GLU A   2       1.096   4.875  -2.052  1.00  2.16           C  
ATOM     19  CG  GLU A   2       1.328   4.514  -3.518  1.00  2.16           C  
ATOM     20  CD  GLU A   2       0.595   5.423  -4.481  1.00  2.16           C  
ATOM     21  OE1 GLU A   2      -0.184   6.230  -4.033  1.00  2.16           O  
ATOM     22  OE2 GLU A   2       0.820   5.307  -5.663  1.00  2.16           O  
ATOM     23  H   GLU A   2       0.336   2.488  -1.727  1.00  2.16           H  
ATOM     24  HA  GLU A   2       2.805   3.784  -1.364  1.00  2.16           H  
ATOM     25 1HB  GLU A   2       0.022   4.889  -1.874  1.00  2.16           H  
ATOM     26 2HB  GLU A   2       1.467   5.888  -1.893  1.00  2.16           H  
ATOM     27 1HG  GLU A   2       2.396   4.567  -3.728  1.00  2.16           H  
ATOM     28 2HG  GLU A   2       1.006   3.486  -3.680  1.00  2.16           H  
ATOM     29  N   LEU A   3       0.675   4.381   1.067  1.00  1.81           N  
ATOM     30  CA  LEU A   3       0.564   4.898   2.423  1.00  1.81           C  
ATOM     31  C   LEU A   3       1.604   4.267   3.324  1.00  1.81           C  
ATOM     32  O   LEU A   3       2.208   4.930   4.163  1.00  1.81           O  
ATOM     33  CB  LEU A   3      -0.808   4.604   3.010  1.00  1.81           C  
ATOM     34  CG  LEU A   3      -0.999   5.110   4.416  1.00  1.81           C  
ATOM     35  CD1 LEU A   3      -0.831   6.629   4.424  1.00  1.81           C  
ATOM     36  CD2 LEU A   3      -2.363   4.689   4.924  1.00  1.81           C  
ATOM     37  H   LEU A   3      -0.105   3.890   0.663  1.00  1.81           H  
ATOM     38  HA  LEU A   3       0.727   5.976   2.401  1.00  1.81           H  
ATOM     39 1HB  LEU A   3      -1.569   5.060   2.380  1.00  1.81           H  
ATOM     40 2HB  LEU A   3      -0.961   3.526   3.023  1.00  1.81           H  
ATOM     41  HG  LEU A   3      -0.231   4.686   5.056  1.00  1.81           H  
ATOM     42 1HD1 LEU A   3      -0.955   7.009   5.430  1.00  1.81           H  
ATOM     43 2HD1 LEU A   3       0.167   6.893   4.061  1.00  1.81           H  
ATOM     44 3HD1 LEU A   3      -1.580   7.080   3.778  1.00  1.81           H  
ATOM     45 1HD2 LEU A   3      -2.502   5.047   5.941  1.00  1.81           H  
ATOM     46 2HD2 LEU A   3      -3.136   5.112   4.283  1.00  1.81           H  
ATOM     47 3HD2 LEU A   3      -2.432   3.601   4.909  1.00  1.81           H  
ATOM     48  N   LEU A   4       1.781   2.960   3.181  1.00  1.52           N  
ATOM     49  CA  LEU A   4       2.687   2.241   4.048  1.00  1.52           C  
ATOM     50  C   LEU A   4       4.100   2.733   3.738  1.00  1.52           C  
ATOM     51  O   LEU A   4       4.939   2.882   4.632  1.00  1.52           O  
ATOM     52  CB  LEU A   4       2.539   0.752   3.794  1.00  1.52           C  
ATOM     53  CG  LEU A   4       1.104   0.233   4.092  1.00  1.52           C  
ATOM     54  CD1 LEU A   4       1.046  -1.257   3.820  1.00  1.52           C  
ATOM     55  CD2 LEU A   4       0.674   0.614   5.482  1.00  1.52           C  
ATOM     56  H   LEU A   4       1.284   2.467   2.458  1.00  1.52           H  
ATOM     57  HA  LEU A   4       2.447   2.463   5.085  1.00  1.52           H  
ATOM     58 1HB  LEU A   4       2.777   0.539   2.754  1.00  1.52           H  
ATOM     59 2HB  LEU A   4       3.237   0.212   4.433  1.00  1.52           H  
ATOM     60  HG  LEU A   4       0.417   0.708   3.393  1.00  1.52           H  
ATOM     61 1HD1 LEU A   4       0.032  -1.618   3.985  1.00  1.52           H  
ATOM     62 2HD1 LEU A   4       1.338  -1.452   2.790  1.00  1.52           H  
ATOM     63 3HD1 LEU A   4       1.726  -1.773   4.489  1.00  1.52           H  
ATOM     64 1HD2 LEU A   4      -0.344   0.268   5.659  1.00  1.52           H  
ATOM     65 2HD2 LEU A   4       1.314   0.168   6.175  1.00  1.52           H  
ATOM     66 3HD2 LEU A   4       0.713   1.697   5.592  1.00  1.52           H  
ATOM     67  N   GLY A   5       4.326   3.046   2.459  1.00  1.29           N  
ATOM     68  CA  GLY A   5       5.573   3.625   1.994  1.00  1.29           C  
ATOM     69  C   GLY A   5       5.792   4.943   2.730  1.00  1.29           C  
ATOM     70  O   GLY A   5       6.847   5.160   3.324  1.00  1.29           O  
ATOM     71  H   GLY A   5       3.595   2.857   1.773  1.00  1.29           H  
ATOM     72 1HA  GLY A   5       6.399   2.940   2.182  1.00  1.29           H  
ATOM     73 2HA  GLY A   5       5.512   3.800   0.919  1.00  1.29           H  
ATOM     74  N   GLU A   6       4.781   5.817   2.702  1.00  1.13           N  
ATOM     75  CA  GLU A   6       4.857   7.107   3.384  1.00  1.13           C  
ATOM     76  C   GLU A   6       5.158   6.927   4.875  1.00  1.13           C  
ATOM     77  O   GLU A   6       5.980   7.656   5.441  1.00  1.13           O  
ATOM     78  CB  GLU A   6       3.552   7.893   3.178  1.00  1.13           C  
ATOM     79  CG  GLU A   6       3.545   9.275   3.801  1.00  1.13           C  
ATOM     80  CD  GLU A   6       2.309  10.104   3.456  1.00  1.13           C  
ATOM     81  OE1 GLU A   6       1.211   9.660   3.692  1.00  1.13           O  
ATOM     82  OE2 GLU A   6       2.483  11.192   2.957  1.00  1.13           O  
ATOM     83  H   GLU A   6       3.942   5.575   2.174  1.00  1.13           H  
ATOM     84  HA  GLU A   6       5.674   7.681   2.942  1.00  1.13           H  
ATOM     85 1HB  GLU A   6       3.347   7.989   2.112  1.00  1.13           H  
ATOM     86 2HB  GLU A   6       2.727   7.341   3.617  1.00  1.13           H  
ATOM     87 1HG  GLU A   6       3.586   9.137   4.876  1.00  1.13           H  
ATOM     88 2HG  GLU A   6       4.442   9.812   3.499  1.00  1.13           H  
ATOM     89  N   PHE A   7       4.540   5.922   5.506  1.00  1.01           N  
ATOM     90  CA  PHE A   7       4.807   5.671   6.914  1.00  1.01           C  
ATOM     91  C   PHE A   7       6.274   5.324   7.107  1.00  1.01           C  
ATOM     92  O   PHE A   7       6.919   5.819   8.031  1.00  1.01           O  
ATOM     93  CB  PHE A   7       3.985   4.490   7.443  1.00  1.01           C  
ATOM     94  CG  PHE A   7       2.542   4.749   7.574  1.00  1.01           C  
ATOM     95  CD1 PHE A   7       2.054   6.031   7.520  1.00  1.01           C  
ATOM     96  CD2 PHE A   7       1.661   3.699   7.767  1.00  1.01           C  
ATOM     97  CE1 PHE A   7       0.716   6.270   7.657  1.00  1.01           C  
ATOM     98  CE2 PHE A   7       0.324   3.932   7.900  1.00  1.01           C  
ATOM     99  CZ  PHE A   7      -0.150   5.226   7.849  1.00  1.01           C  
ATOM    100  H   PHE A   7       3.852   5.362   5.001  1.00  1.01           H  
ATOM    101  HA  PHE A   7       4.575   6.571   7.485  1.00  1.01           H  
ATOM    102 1HB  PHE A   7       4.113   3.638   6.794  1.00  1.01           H  
ATOM    103 2HB  PHE A   7       4.366   4.201   8.422  1.00  1.01           H  
ATOM    104  HD1 PHE A   7       2.746   6.853   7.363  1.00  1.01           H  
ATOM    105  HD2 PHE A   7       2.045   2.680   7.809  1.00  1.01           H  
ATOM    106  HE1 PHE A   7       0.339   7.289   7.608  1.00  1.01           H  
ATOM    107  HE2 PHE A   7      -0.362   3.101   8.047  1.00  1.01           H  
ATOM    108  HZ  PHE A   7      -1.213   5.421   7.953  1.00  1.01           H  
ATOM    109  N   LEU A   8       6.827   4.519   6.197  1.00  0.93           N  
ATOM    110  CA  LEU A   8       8.215   4.097   6.306  1.00  0.93           C  
ATOM    111  C   LEU A   8       9.097   5.329   6.246  1.00  0.93           C  
ATOM    112  O   LEU A   8       9.969   5.517   7.096  1.00  0.93           O  
ATOM    113  CB  LEU A   8       8.570   3.126   5.162  1.00  0.93           C  
ATOM    114  CG  LEU A   8       9.971   2.541   5.154  1.00  0.93           C  
ATOM    115  CD1 LEU A   8      10.176   1.729   6.392  1.00  0.93           C  
ATOM    116  CD2 LEU A   8      10.158   1.669   3.935  1.00  0.93           C  
ATOM    117  H   LEU A   8       6.250   4.147   5.439  1.00  0.93           H  
ATOM    118  HA  LEU A   8       8.369   3.604   7.263  1.00  0.93           H  
ATOM    119 1HB  LEU A   8       7.857   2.331   5.137  1.00  0.93           H  
ATOM    120 2HB  LEU A   8       8.481   3.665   4.233  1.00  0.93           H  
ATOM    121  HG  LEU A   8      10.692   3.346   5.142  1.00  0.93           H  
ATOM    122 1HD1 LEU A   8      11.186   1.319   6.377  1.00  0.93           H  
ATOM    123 2HD1 LEU A   8      10.039   2.369   7.254  1.00  0.93           H  
ATOM    124 3HD1 LEU A   8       9.464   0.915   6.426  1.00  0.93           H  
ATOM    125 1HD2 LEU A   8      11.169   1.251   3.939  1.00  0.93           H  
ATOM    126 2HD2 LEU A   8       9.429   0.859   3.956  1.00  0.93           H  
ATOM    127 3HD2 LEU A   8      10.013   2.268   3.037  1.00  0.93           H  
ATOM    128  N   GLU A   9       8.831   6.209   5.276  1.00  0.87           N  
ATOM    129  CA  GLU A   9       9.642   7.410   5.129  1.00  0.87           C  
ATOM    130  C   GLU A   9       9.565   8.309   6.366  1.00  0.87           C  
ATOM    131  O   GLU A   9      10.581   8.866   6.796  1.00  0.87           O  
ATOM    132  CB  GLU A   9       9.225   8.213   3.885  1.00  0.87           C  
ATOM    133  CG  GLU A   9       9.586   7.560   2.542  1.00  0.87           C  
ATOM    134  CD  GLU A   9       9.181   8.397   1.329  1.00  0.87           C  
ATOM    135  OE1 GLU A   9       8.537   9.408   1.502  1.00  0.87           O  
ATOM    136  OE2 GLU A   9       9.536   8.024   0.233  1.00  0.87           O  
ATOM    137  H   GLU A   9       8.075   6.007   4.619  1.00  0.87           H  
ATOM    138  HA  GLU A   9      10.680   7.101   5.002  1.00  0.87           H  
ATOM    139 1HB  GLU A   9       8.142   8.358   3.901  1.00  0.87           H  
ATOM    140 2HB  GLU A   9       9.686   9.198   3.916  1.00  0.87           H  
ATOM    141 1HG  GLU A   9      10.661   7.388   2.513  1.00  0.87           H  
ATOM    142 2HG  GLU A   9       9.089   6.589   2.489  1.00  0.87           H  
ATOM    143  N   TRP A  10       8.380   8.427   6.974  1.00  0.82           N  
ATOM    144  CA  TRP A  10       8.259   9.265   8.163  1.00  0.82           C  
ATOM    145  C   TRP A  10       9.082   8.712   9.312  1.00  0.82           C  
ATOM    146  O   TRP A  10       9.827   9.438   9.978  1.00  0.82           O  
ATOM    147  CB  TRP A  10       6.811   9.323   8.647  1.00  0.82           C  
ATOM    148  CG  TRP A  10       5.907  10.150   7.827  1.00  0.82           C  
ATOM    149  CD1 TRP A  10       6.240  11.107   6.925  1.00  0.82           C  
ATOM    150  CD2 TRP A  10       4.473  10.105   7.855  1.00  0.82           C  
ATOM    151  NE1 TRP A  10       5.107  11.659   6.389  1.00  0.82           N  
ATOM    152  CE2 TRP A  10       4.016  11.055   6.954  1.00  0.82           C  
ATOM    153  CE3 TRP A  10       3.563   9.352   8.563  1.00  0.82           C  
ATOM    154  CZ2 TRP A  10       2.673  11.264   6.740  1.00  0.82           C  
ATOM    155  CZ3 TRP A  10       2.216   9.559   8.355  1.00  0.82           C  
ATOM    156  CH2 TRP A  10       1.787  10.487   7.461  1.00  0.82           C  
ATOM    157  H   TRP A  10       7.558   7.964   6.581  1.00  0.82           H  
ATOM    158  HA  TRP A  10       8.610  10.267   7.923  1.00  0.82           H  
ATOM    159 1HB  TRP A  10       6.405   8.311   8.668  1.00  0.82           H  
ATOM    160 2HB  TRP A  10       6.794   9.691   9.664  1.00  0.82           H  
ATOM    161  HD1 TRP A  10       7.258  11.393   6.667  1.00  0.82           H  
ATOM    162  HE1 TRP A  10       5.073  12.386   5.692  1.00  0.82           H  
ATOM    163  HE3 TRP A  10       3.916   8.611   9.262  1.00  0.82           H  
ATOM    164  HZ2 TRP A  10       2.304  12.003   6.025  1.00  0.82           H  
ATOM    165  HZ3 TRP A  10       1.505   8.958   8.918  1.00  0.82           H  
ATOM    166  HH2 TRP A  10       0.727  10.624   7.302  1.00  0.82           H  
ATOM    167  N   LEU A  11       8.979   7.408   9.506  1.00  0.79           N  
ATOM    168  CA  LEU A  11       9.655   6.729  10.588  1.00  0.79           C  
ATOM    169  C   LEU A  11      11.162   6.799  10.395  1.00  0.79           C  
ATOM    170  O   LEU A  11      11.907   7.019  11.354  1.00  0.79           O  
ATOM    171  CB  LEU A  11       9.146   5.306  10.590  1.00  0.79           C  
ATOM    172  CG  LEU A  11       7.665   5.160  10.962  1.00  0.79           C  
ATOM    173  CD1 LEU A  11       7.224   3.813  10.602  1.00  0.79           C  
ATOM    174  CD2 LEU A  11       7.480   5.376  12.408  1.00  0.79           C  
ATOM    175  H   LEU A  11       8.368   6.862   8.894  1.00  0.79           H  
ATOM    176  HA  LEU A  11       9.394   7.216  11.527  1.00  0.79           H  
ATOM    177 1HB  LEU A  11       9.275   4.897   9.592  1.00  0.79           H  
ATOM    178 2HB  LEU A  11       9.721   4.737  11.309  1.00  0.79           H  
ATOM    179  HG  LEU A  11       7.072   5.886  10.418  1.00  0.79           H  
ATOM    180 1HD1 LEU A  11       6.175   3.709  10.854  1.00  0.79           H  
ATOM    181 2HD1 LEU A  11       7.359   3.678   9.532  1.00  0.79           H  
ATOM    182 3HD1 LEU A  11       7.801   3.090  11.120  1.00  0.79           H  
ATOM    183 1HD2 LEU A  11       6.425   5.260  12.663  1.00  0.79           H  
ATOM    184 2HD2 LEU A  11       8.071   4.644  12.946  1.00  0.79           H  
ATOM    185 3HD2 LEU A  11       7.804   6.381  12.662  1.00  0.79           H  
ATOM    186  N   GLN A  12      11.621   6.660   9.147  1.00  0.77           N  
ATOM    187  CA  GLN A  12      13.045   6.754   8.849  1.00  0.77           C  
ATOM    188  C   GLN A  12      13.541   8.177   9.104  1.00  0.77           C  
ATOM    189  O   GLN A  12      14.595   8.381   9.713  1.00  0.77           O  
ATOM    190  CB  GLN A  12      13.312   6.358   7.390  1.00  0.77           C  
ATOM    191  CG  GLN A  12      13.117   4.859   7.069  1.00  0.77           C  
ATOM    192  CD  GLN A  12      13.175   4.582   5.570  1.00  0.77           C  
ATOM    193  OE1 GLN A  12      12.812   5.442   4.756  1.00  0.77           O  
ATOM    194  NE2 GLN A  12      13.629   3.392   5.192  1.00  0.77           N  
ATOM    195  H   GLN A  12      10.968   6.461   8.389  1.00  0.77           H  
ATOM    196  HA  GLN A  12      13.586   6.073   9.505  1.00  0.77           H  
ATOM    197 1HB  GLN A  12      12.639   6.922   6.742  1.00  0.77           H  
ATOM    198 2HB  GLN A  12      14.330   6.631   7.121  1.00  0.77           H  
ATOM    199 1HG  GLN A  12      13.914   4.288   7.545  1.00  0.77           H  
ATOM    200 2HG  GLN A  12      12.159   4.525   7.443  1.00  0.77           H  
ATOM    201 1HE2 GLN A  12      13.687   3.161   4.224  1.00  0.77           H  
ATOM    202 2HE2 GLN A  12      13.932   2.715   5.893  1.00  0.77           H  
ATOM    203  N   GLY A  13      12.731   9.177   8.730  1.00  0.76           N  
ATOM    204  CA  GLY A  13      13.101  10.572   8.938  1.00  0.76           C  
ATOM    205  C   GLY A  13      13.369  10.857  10.415  1.00  0.76           C  
ATOM    206  O   GLY A  13      14.275  11.635  10.755  1.00  0.76           O  
ATOM    207  H   GLY A  13      11.861   8.975   8.235  1.00  0.76           H  
ATOM    208 1HA  GLY A  13      13.981  10.808   8.343  1.00  0.76           H  
ATOM    209 2HA  GLY A  13      12.289  11.207   8.584  1.00  0.76           H  
ATOM    210  N   VAL A  14      12.602  10.187  11.283  1.00  0.75           N  
ATOM    211  CA  VAL A  14      12.729  10.296  12.730  1.00  0.75           C  
ATOM    212  C   VAL A  14      13.867   9.457  13.322  1.00  0.75           C  
ATOM    213  O   VAL A  14      14.634   9.936  14.163  1.00  0.75           O  
ATOM    214  CB  VAL A  14      11.417   9.843  13.408  1.00  0.75           C  
ATOM    215  CG1 VAL A  14      11.598   9.819  14.889  1.00  0.75           C  
ATOM    216  CG2 VAL A  14      10.304  10.797  13.051  1.00  0.75           C  
ATOM    217  H   VAL A  14      11.855   9.604  10.899  1.00  0.75           H  
ATOM    218  HA  VAL A  14      12.906  11.343  12.976  1.00  0.75           H  
ATOM    219  HB  VAL A  14      11.163   8.839  13.071  1.00  0.75           H  
ATOM    220 1HG1 VAL A  14      10.687   9.515  15.364  1.00  0.75           H  
ATOM    221 2HG1 VAL A  14      12.399   9.135  15.164  1.00  0.75           H  
ATOM    222 3HG1 VAL A  14      11.843  10.797  15.191  1.00  0.75           H  
ATOM    223 1HG2 VAL A  14       9.379  10.474  13.525  1.00  0.75           H  
ATOM    224 2HG2 VAL A  14      10.563  11.799  13.401  1.00  0.75           H  
ATOM    225 3HG2 VAL A  14      10.170  10.814  11.976  1.00  0.75           H  
ATOM    226  N   THR A  15      13.964   8.200  12.899  1.00  0.75           N  
ATOM    227  CA  THR A  15      14.885   7.255  13.510  1.00  0.75           C  
ATOM    228  C   THR A  15      16.268   7.072  12.878  1.00  0.75           C  
ATOM    229  O   THR A  15      17.127   6.426  13.480  1.00  0.75           O  
ATOM    230  CB  THR A  15      14.186   5.905  13.616  1.00  0.75           C  
ATOM    231  OG1 THR A  15      13.838   5.405  12.329  1.00  0.75           O  
ATOM    232  CG2 THR A  15      12.910   6.102  14.429  1.00  0.75           C  
ATOM    233  H   THR A  15      13.326   7.867  12.178  1.00  0.75           H  
ATOM    234  HA  THR A  15      15.053   7.599  14.530  1.00  0.75           H  
ATOM    235  HB  THR A  15      14.834   5.211  14.114  1.00  0.75           H  
ATOM    236  HG1 THR A  15      13.153   5.994  11.943  1.00  0.75           H  
ATOM    237 1HG2 THR A  15      12.388   5.183  14.554  1.00  0.75           H  
ATOM    238 2HG2 THR A  15      13.153   6.499  15.403  1.00  0.75           H  
ATOM    239 3HG2 THR A  15      12.271   6.804  13.912  1.00  0.75           H  
ATOM    240  N   LYS A  16      16.533   7.711  11.740  1.00  0.76           N  
ATOM    241  CA  LYS A  16      17.824   7.612  11.046  1.00  0.76           C  
ATOM    242  C   LYS A  16      19.036   7.990  11.902  1.00  0.76           C  
ATOM    243  O   LYS A  16      20.148   7.542  11.628  1.00  0.76           O  
ATOM    244  CB  LYS A  16      17.796   8.520   9.807  1.00  0.76           C  
ATOM    245  CG  LYS A  16      17.705  10.028  10.127  1.00  0.76           C  
ATOM    246  CD  LYS A  16      17.509  10.863   8.874  1.00  0.76           C  
ATOM    247  CE  LYS A  16      17.565  12.367   9.176  1.00  0.76           C  
ATOM    248  NZ  LYS A  16      16.592  12.769  10.243  1.00  0.76           N  
ATOM    249  H   LYS A  16      15.780   8.213  11.272  1.00  0.76           H  
ATOM    250  HA  LYS A  16      17.954   6.579  10.725  1.00  0.76           H  
ATOM    251 1HB  LYS A  16      18.707   8.365   9.232  1.00  0.76           H  
ATOM    252 2HB  LYS A  16      16.964   8.251   9.168  1.00  0.76           H  
ATOM    253 1HG  LYS A  16      16.852  10.201  10.795  1.00  0.76           H  
ATOM    254 2HG  LYS A  16      18.611  10.360  10.623  1.00  0.76           H  
ATOM    255 1HD  LYS A  16      18.275  10.612   8.143  1.00  0.76           H  
ATOM    256 2HD  LYS A  16      16.532  10.628   8.450  1.00  0.76           H  
ATOM    257 1HE  LYS A  16      18.571  12.639   9.491  1.00  0.76           H  
ATOM    258 2HE  LYS A  16      17.322  12.909   8.263  1.00  0.76           H  
ATOM    259 1HZ  LYS A  16      16.647  13.760  10.405  1.00  0.76           H  
ATOM    260 2HZ  LYS A  16      15.630  12.521   9.997  1.00  0.76           H  
ATOM    261 3HZ  LYS A  16      16.812  12.279  11.096  1.00  0.76           H  
ATOM    262  N   GLY A  17      18.846   8.840  12.909  1.00  0.76           N  
ATOM    263  CA  GLY A  17      19.956   9.253  13.756  1.00  0.76           C  
ATOM    264  C   GLY A  17      20.115   8.418  15.035  1.00  0.76           C  
ATOM    265  O   GLY A  17      20.991   8.708  15.852  1.00  0.76           O  
ATOM    266  H   GLY A  17      17.913   9.183  13.093  1.00  0.76           H  
ATOM    267 1HA  GLY A  17      20.880   9.204  13.180  1.00  0.76           H  
ATOM    268 2HA  GLY A  17      19.818  10.298  14.028  1.00  0.76           H  
ATOM    269  N   ALA A  18      19.258   7.417  15.250  1.00  0.76           N  
ATOM    270  CA  ALA A  18      19.352   6.655  16.492  1.00  0.76           C  
ATOM    271  C   ALA A  18      20.335   5.480  16.373  1.00  0.76           C  
ATOM    272  O   ALA A  18      20.299   4.731  15.392  1.00  0.76           O  
ATOM    273  CB  ALA A  18      17.988   6.147  16.884  1.00  0.76           C  
ATOM    274  H   ALA A  18      18.551   7.173  14.556  1.00  0.76           H  
ATOM    275  HA  ALA A  18      19.694   7.341  17.256  1.00  0.76           H  
ATOM    276 1HB  ALA A  18      18.047   5.608  17.829  1.00  0.76           H  
ATOM    277 2HB  ALA A  18      17.308   6.991  16.985  1.00  0.76           H  
ATOM    278 3HB  ALA A  18      17.617   5.478  16.111  1.00  0.76           H  
ATOM    279  N   PRO A  19      21.190   5.242  17.379  1.00  0.76           N  
ATOM    280  CA  PRO A  19      22.137   4.158  17.368  1.00  0.76           C  
ATOM    281  C   PRO A  19      21.409   2.845  17.465  1.00  0.76           C  
ATOM    282  O   PRO A  19      20.435   2.721  18.203  1.00  0.76           O  
ATOM    283  CB  PRO A  19      22.981   4.432  18.616  1.00  0.76           C  
ATOM    284  CG  PRO A  19      22.073   5.233  19.532  1.00  0.76           C  
ATOM    285  CD  PRO A  19      21.202   6.063  18.604  1.00  0.76           C  
ATOM    286  HA  PRO A  19      22.742   4.210  16.451  1.00  0.76           H  
ATOM    287 1HB  PRO A  19      23.302   3.479  19.062  1.00  0.76           H  
ATOM    288 2HB  PRO A  19      23.894   4.977  18.336  1.00  0.76           H  
ATOM    289 1HG  PRO A  19      21.484   4.553  20.169  1.00  0.76           H  
ATOM    290 2HG  PRO A  19      22.680   5.853  20.207  1.00  0.76           H  
ATOM    291 1HD  PRO A  19      20.200   6.143  19.048  1.00  0.76           H  
ATOM    292 2HD  PRO A  19      21.666   7.048  18.411  1.00  0.76           H  
ATOM    293  N   GLY A  20      21.890   1.853  16.738  1.00  0.76           N  
ATOM    294  CA  GLY A  20      21.311   0.522  16.804  1.00  0.76           C  
ATOM    295  C   GLY A  20      20.031   0.379  15.975  1.00  0.76           C  
ATOM    296  O   GLY A  20      19.445  -0.709  15.933  1.00  0.76           O  
ATOM    297  H   GLY A  20      22.682   2.016  16.132  1.00  0.76           H  
ATOM    298 1HA  GLY A  20      22.050  -0.198  16.457  1.00  0.76           H  
ATOM    299 2HA  GLY A  20      21.096   0.278  17.844  1.00  0.76           H  
ATOM    300  N   VAL A  21      19.608   1.452  15.287  1.00  0.77           N  
ATOM    301  CA  VAL A  21      18.364   1.393  14.531  1.00  0.77           C  
ATOM    302  C   VAL A  21      18.559   1.591  13.037  1.00  0.77           C  
ATOM    303  O   VAL A  21      19.259   2.499  12.595  1.00  0.77           O  
ATOM    304  CB  VAL A  21      17.395   2.457  15.057  1.00  0.77           C  
ATOM    305  CG1 VAL A  21      16.091   2.426  14.300  1.00  0.77           C  
ATOM    306  CG2 VAL A  21      17.175   2.226  16.514  1.00  0.77           C  
ATOM    307  H   VAL A  21      20.104   2.346  15.335  1.00  0.77           H  
ATOM    308  HA  VAL A  21      17.912   0.415  14.688  1.00  0.77           H  
ATOM    309  HB  VAL A  21      17.831   3.447  14.909  1.00  0.77           H  
ATOM    310 1HG1 VAL A  21      15.435   3.178  14.701  1.00  0.77           H  
ATOM    311 2HG1 VAL A  21      16.259   2.617  13.243  1.00  0.77           H  
ATOM    312 3HG1 VAL A  21      15.643   1.448  14.431  1.00  0.77           H  
ATOM    313 1HG2 VAL A  21      16.505   2.972  16.898  1.00  0.77           H  
ATOM    314 2HG2 VAL A  21      16.751   1.250  16.648  1.00  0.77           H  
ATOM    315 3HG2 VAL A  21      18.121   2.289  17.047  1.00  0.77           H  
ATOM    316  N   ASN A  22      17.936   0.711  12.261  1.00  0.79           N  
ATOM    317  CA  ASN A  22      17.977   0.774  10.809  1.00  0.79           C  
ATOM    318  C   ASN A  22      16.639   0.293  10.266  1.00  0.79           C  
ATOM    319  O   ASN A  22      16.387  -0.908  10.182  1.00  0.79           O  
ATOM    320  CB  ASN A  22      19.119  -0.058  10.249  1.00  0.79           C  
ATOM    321  CG  ASN A  22      19.303   0.095   8.743  1.00  0.79           C  
ATOM    322  OD1 ASN A  22      18.614   0.882   8.085  1.00  0.79           O  
ATOM    323  ND2 ASN A  22      20.232  -0.653   8.194  1.00  0.79           N  
ATOM    324  H   ASN A  22      17.395  -0.019  12.700  1.00  0.79           H  
ATOM    325  HA  ASN A  22      18.105   1.812  10.498  1.00  0.79           H  
ATOM    326 1HB  ASN A  22      20.048   0.229  10.744  1.00  0.79           H  
ATOM    327 2HB  ASN A  22      18.942  -1.110  10.474  1.00  0.79           H  
ATOM    328 1HD2 ASN A  22      20.401  -0.597   7.209  1.00  0.79           H  
ATOM    329 2HD2 ASN A  22      20.769  -1.278   8.759  1.00  0.79           H  
ATOM    330  N   LEU A  23      15.762   1.230   9.943  1.00  0.82           N  
ATOM    331  CA  LEU A  23      14.434   0.874   9.471  1.00  0.82           C  
ATOM    332  C   LEU A  23      14.403   0.714   7.967  1.00  0.82           C  
ATOM    333  O   LEU A  23      14.574   1.683   7.225  1.00  0.82           O  
ATOM    334  CB  LEU A  23      13.416   1.916   9.943  1.00  0.82           C  
ATOM    335  CG  LEU A  23      11.997   1.755   9.429  1.00  0.82           C  
ATOM    336  CD1 LEU A  23      11.404   0.439   9.801  1.00  0.82           C  
ATOM    337  CD2 LEU A  23      11.168   2.819  10.004  1.00  0.82           C  
ATOM    338  H   LEU A  23      16.024   2.202  10.026  1.00  0.82           H  
ATOM    339  HA  LEU A  23      14.164  -0.077   9.911  1.00  0.82           H  
ATOM    340 1HB  LEU A  23      13.374   1.888  11.031  1.00  0.82           H  
ATOM    341 2HB  LEU A  23      13.764   2.904   9.647  1.00  0.82           H  
ATOM    342  HG  LEU A  23      12.018   1.836   8.371  1.00  0.82           H  
ATOM    343 1HD1 LEU A  23      10.390   0.368   9.406  1.00  0.82           H  
ATOM    344 2HD1 LEU A  23      12.007  -0.330   9.360  1.00  0.82           H  
ATOM    345 3HD1 LEU A  23      11.382   0.331  10.877  1.00  0.82           H  
ATOM    346 1HD2 LEU A  23      10.153   2.721   9.624  1.00  0.82           H  
ATOM    347 2HD2 LEU A  23      11.162   2.727  11.088  1.00  0.82           H  
ATOM    348 3HD2 LEU A  23      11.579   3.783   9.722  1.00  0.82           H  
ATOM    349  N   THR A  24      14.220  -0.533   7.543  1.00  0.86           N  
ATOM    350  CA  THR A  24      14.255  -0.917   6.137  1.00  0.86           C  
ATOM    351  C   THR A  24      12.938  -1.550   5.681  1.00  0.86           C  
ATOM    352  O   THR A  24      12.632  -1.584   4.488  1.00  0.86           O  
ATOM    353  CB  THR A  24      15.422  -1.896   5.898  1.00  0.86           C  
ATOM    354  OG1 THR A  24      15.213  -3.093   6.666  1.00  0.86           O  
ATOM    355  CG2 THR A  24      16.734  -1.254   6.355  1.00  0.86           C  
ATOM    356  H   THR A  24      14.082  -1.247   8.249  1.00  0.86           H  
ATOM    357  HA  THR A  24      14.424  -0.023   5.539  1.00  0.86           H  
ATOM    358  HB  THR A  24      15.479  -2.147   4.840  1.00  0.86           H  
ATOM    359  HG1 THR A  24      15.191  -2.866   7.608  1.00  0.86           H  
ATOM    360 1HG2 THR A  24      17.557  -1.946   6.191  1.00  0.86           H  
ATOM    361 2HG2 THR A  24      16.912  -0.339   5.790  1.00  0.86           H  
ATOM    362 3HG2 THR A  24      16.674  -1.017   7.415  1.00  0.86           H  
ATOM    363  N   GLY A  25      12.143  -2.008   6.642  1.00  0.90           N  
ATOM    364  CA  GLY A  25      10.866  -2.668   6.355  1.00  0.90           C  
ATOM    365  C   GLY A  25      10.180  -2.968   7.671  1.00  0.90           C  
ATOM    366  O   GLY A  25      10.830  -3.037   8.703  1.00  0.90           O  
ATOM    367  H   GLY A  25      12.480  -1.961   7.600  1.00  0.90           H  
ATOM    368 1HA  GLY A  25      10.240  -2.015   5.745  1.00  0.90           H  
ATOM    369 2HA  GLY A  25      11.037  -3.589   5.798  1.00  0.90           H  
ATOM    370  N   PHE A  26       8.883  -3.210   7.661  1.00  0.92           N  
ATOM    371  CA  PHE A  26       8.207  -3.275   8.949  1.00  0.92           C  
ATOM    372  C   PHE A  26       8.274  -4.572   9.744  1.00  0.92           C  
ATOM    373  O   PHE A  26       8.764  -4.577  10.881  1.00  0.92           O  
ATOM    374  CB  PHE A  26       6.776  -2.885   8.701  1.00  0.92           C  
ATOM    375  CG  PHE A  26       6.706  -1.490   8.321  1.00  0.92           C  
ATOM    376  CD1 PHE A  26       6.784  -1.130   6.992  1.00  0.92           C  
ATOM    377  CD2 PHE A  26       6.565  -0.526   9.262  1.00  0.92           C  
ATOM    378  CE1 PHE A  26       6.709   0.179   6.626  1.00  0.92           C  
ATOM    379  CE2 PHE A  26       6.496   0.781   8.902  1.00  0.92           C  
ATOM    380  CZ  PHE A  26       6.563   1.139   7.591  1.00  0.92           C  
ATOM    381  H   PHE A  26       8.358  -3.250   6.797  1.00  0.92           H  
ATOM    382  HA  PHE A  26       8.647  -2.494   9.555  1.00  0.92           H  
ATOM    383 1HB  PHE A  26       6.346  -3.493   7.900  1.00  0.92           H  
ATOM    384 2HB  PHE A  26       6.175  -3.037   9.601  1.00  0.92           H  
ATOM    385  HD1 PHE A  26       6.895  -1.908   6.236  1.00  0.92           H  
ATOM    386  HD2 PHE A  26       6.500  -0.815  10.308  1.00  0.92           H  
ATOM    387  HE1 PHE A  26       6.754   0.454   5.574  1.00  0.92           H  
ATOM    388  HE2 PHE A  26       6.377   1.525   9.647  1.00  0.92           H  
ATOM    389  HZ  PHE A  26       6.490   2.172   7.317  1.00  0.92           H  
ATOM    390  N   GLY A  27       7.897  -5.695   9.135  1.00  0.91           N  
ATOM    391  CA  GLY A  27       7.909  -6.976   9.829  1.00  0.91           C  
ATOM    392  C   GLY A  27       9.294  -7.345  10.341  1.00  0.91           C  
ATOM    393  O   GLY A  27       9.432  -8.114  11.297  1.00  0.91           O  
ATOM    394  H   GLY A  27       7.505  -5.682   8.191  1.00  0.91           H  
ATOM    395 1HA  GLY A  27       7.204  -6.941  10.660  1.00  0.91           H  
ATOM    396 2HA  GLY A  27       7.552  -7.749   9.149  1.00  0.91           H  
ATOM    397  N   LYS A  28      10.325  -6.846   9.674  1.00  0.88           N  
ATOM    398  CA  LYS A  28      11.673  -7.138  10.093  1.00  0.88           C  
ATOM    399  C   LYS A  28      12.242  -6.086  11.032  1.00  0.88           C  
ATOM    400  O   LYS A  28      12.652  -6.407  12.137  1.00  0.88           O  
ATOM    401  CB  LYS A  28      12.582  -7.290   8.883  1.00  0.88           C  
ATOM    402  CG  LYS A  28      14.028  -7.642   9.221  1.00  0.88           C  
ATOM    403  CD  LYS A  28      14.855  -7.858   7.956  1.00  0.88           C  
ATOM    404  CE  LYS A  28      16.303  -8.192   8.289  1.00  0.88           C  
ATOM    405  NZ  LYS A  28      17.119  -8.398   7.061  1.00  0.88           N  
ATOM    406  H   LYS A  28      10.152  -6.235   8.890  1.00  0.88           H  
ATOM    407  HA  LYS A  28      11.673  -8.079  10.623  1.00  0.88           H  
ATOM    408 1HB  LYS A  28      12.191  -8.071   8.232  1.00  0.88           H  
ATOM    409 2HB  LYS A  28      12.587  -6.359   8.313  1.00  0.88           H  
ATOM    410 1HG  LYS A  28      14.471  -6.831   9.801  1.00  0.88           H  
ATOM    411 2HG  LYS A  28      14.048  -8.550   9.823  1.00  0.88           H  
ATOM    412 1HD  LYS A  28      14.426  -8.674   7.374  1.00  0.88           H  
ATOM    413 2HD  LYS A  28      14.833  -6.950   7.351  1.00  0.88           H  
ATOM    414 1HE  LYS A  28      16.734  -7.376   8.867  1.00  0.88           H  
ATOM    415 2HE  LYS A  28      16.331  -9.103   8.888  1.00  0.88           H  
ATOM    416 1HZ  LYS A  28      18.071  -8.617   7.321  1.00  0.88           H  
ATOM    417 2HZ  LYS A  28      16.733  -9.161   6.523  1.00  0.88           H  
ATOM    418 3HZ  LYS A  28      17.108  -7.554   6.505  1.00  0.88           H  
ATOM    419  N   SER A  29      12.244  -4.821  10.639  1.00  0.82           N  
ATOM    420  CA  SER A  29      12.944  -3.819  11.424  1.00  0.82           C  
ATOM    421  C   SER A  29      12.332  -3.621  12.804  1.00  0.82           C  
ATOM    422  O   SER A  29      13.039  -3.466  13.806  1.00  0.82           O  
ATOM    423  CB  SER A  29      12.894  -2.520  10.692  1.00  0.82           C  
ATOM    424  OG  SER A  29      13.526  -2.638   9.410  1.00  0.82           O  
ATOM    425  H   SER A  29      11.802  -4.518   9.776  1.00  0.82           H  
ATOM    426  HA  SER A  29      13.982  -4.136  11.544  1.00  0.82           H  
ATOM    427 1HB  SER A  29      11.869  -2.219  10.608  1.00  0.82           H  
ATOM    428 2HB  SER A  29      13.400  -1.763  11.285  1.00  0.82           H  
ATOM    429  HG  SER A  29      13.197  -3.476   9.043  1.00  0.82           H  
ATOM    430  N   PHE A  30      11.007  -3.647  12.880  1.00  0.77           N  
ATOM    431  CA  PHE A  30      10.369  -3.383  14.150  1.00  0.77           C  
ATOM    432  C   PHE A  30      10.521  -4.469  15.190  1.00  0.77           C  
ATOM    433  O   PHE A  30      10.373  -4.177  16.374  1.00  0.77           O  
ATOM    434  CB  PHE A  30       8.893  -3.039  13.961  1.00  0.77           C  
ATOM    435  CG  PHE A  30       8.713  -1.632  13.607  1.00  0.77           C  
ATOM    436  CD1 PHE A  30       8.749  -1.190  12.320  1.00  0.77           C  
ATOM    437  CD2 PHE A  30       8.522  -0.736  14.610  1.00  0.77           C  
ATOM    438  CE1 PHE A  30       8.588   0.142  12.043  1.00  0.77           C  
ATOM    439  CE2 PHE A  30       8.368   0.568  14.349  1.00  0.77           C  
ATOM    440  CZ  PHE A  30       8.391   1.011  13.068  1.00  0.77           C  
ATOM    441  H   PHE A  30      10.422  -3.831  12.060  1.00  0.77           H  
ATOM    442  HA  PHE A  30      10.837  -2.487  14.558  1.00  0.77           H  
ATOM    443 1HB  PHE A  30       8.466  -3.654  13.172  1.00  0.77           H  
ATOM    444 2HB  PHE A  30       8.340  -3.241  14.875  1.00  0.77           H  
ATOM    445  HD1 PHE A  30       8.914  -1.906  11.541  1.00  0.77           H  
ATOM    446  HD2 PHE A  30       8.499  -1.095  15.632  1.00  0.77           H  
ATOM    447  HE1 PHE A  30       8.618   0.502  11.019  1.00  0.77           H  
ATOM    448  HE2 PHE A  30       8.225   1.273  15.161  1.00  0.77           H  
ATOM    449  HZ  PHE A  30       8.265   2.061  12.888  1.00  0.77           H  
ATOM    450  N   ARG A  31      10.841  -5.710  14.800  1.00  0.72           N  
ATOM    451  CA  ARG A  31      10.902  -6.786  15.793  1.00  0.72           C  
ATOM    452  C   ARG A  31      12.006  -6.561  16.826  1.00  0.72           C  
ATOM    453  O   ARG A  31      11.994  -7.187  17.886  1.00  0.72           O  
ATOM    454  CB  ARG A  31      11.080  -8.158  15.162  1.00  0.72           C  
ATOM    455  CG  ARG A  31      12.425  -8.477  14.611  1.00  0.72           C  
ATOM    456  CD  ARG A  31      12.412  -9.789  13.908  1.00  0.72           C  
ATOM    457  NE  ARG A  31      11.550  -9.778  12.724  1.00  0.72           N  
ATOM    458  CZ  ARG A  31      11.365 -10.812  11.899  1.00  0.72           C  
ATOM    459  NH1 ARG A  31      11.987 -11.948  12.079  1.00  0.72           N  
ATOM    460  NH2 ARG A  31      10.535 -10.658  10.901  1.00  0.72           N  
ATOM    461  H   ARG A  31      11.067  -5.914  13.826  1.00  0.72           H  
ATOM    462  HA  ARG A  31       9.949  -6.806  16.322  1.00  0.72           H  
ATOM    463 1HB  ARG A  31      10.864  -8.926  15.897  1.00  0.72           H  
ATOM    464 2HB  ARG A  31      10.364  -8.275  14.348  1.00  0.72           H  
ATOM    465 1HG  ARG A  31      12.770  -7.719  13.975  1.00  0.72           H  
ATOM    466 2HG  ARG A  31      13.124  -8.563  15.446  1.00  0.72           H  
ATOM    467 1HD  ARG A  31      13.422 -10.042  13.592  1.00  0.72           H  
ATOM    468 2HD  ARG A  31      12.038 -10.557  14.589  1.00  0.72           H  
ATOM    469  HE  ARG A  31      11.003  -8.930  12.501  1.00  0.72           H  
ATOM    470 1HH1 ARG A  31      12.615 -12.066  12.855  1.00  0.72           H  
ATOM    471 2HH1 ARG A  31      11.779 -12.728  11.452  1.00  0.72           H  
ATOM    472 1HH2 ARG A  31      10.060  -9.755  10.824  1.00  0.72           H  
ATOM    473 2HH2 ARG A  31      10.363 -11.405  10.240  1.00  0.72           H  
ATOM    474  N   ASP A  32      12.976  -5.689  16.524  1.00  0.68           N  
ATOM    475  CA  ASP A  32      14.050  -5.418  17.470  1.00  0.68           C  
ATOM    476  C   ASP A  32      13.653  -4.464  18.611  1.00  0.68           C  
ATOM    477  O   ASP A  32      14.375  -4.326  19.606  1.00  0.68           O  
ATOM    478  CB  ASP A  32      15.277  -4.893  16.734  1.00  0.68           C  
ATOM    479  CG  ASP A  32      15.957  -5.988  15.843  1.00  0.68           C  
ATOM    480  OD1 ASP A  32      15.624  -7.168  15.989  1.00  0.68           O  
ATOM    481  OD2 ASP A  32      16.822  -5.647  15.073  1.00  0.68           O  
ATOM    482  H   ASP A  32      12.950  -5.173  15.638  1.00  0.68           H  
ATOM    483  HA  ASP A  32      14.323  -6.356  17.930  1.00  0.68           H  
ATOM    484 1HB  ASP A  32      14.980  -4.059  16.090  1.00  0.68           H  
ATOM    485 2HB  ASP A  32      16.005  -4.520  17.453  1.00  0.68           H  
ATOM    486  N   GLY A  33      12.607  -3.664  18.385  1.00  0.65           N  
ATOM    487  CA  GLY A  33      12.117  -2.682  19.364  1.00  0.65           C  
ATOM    488  C   GLY A  33      12.858  -1.348  19.305  1.00  0.65           C  
ATOM    489  O   GLY A  33      12.392  -0.335  19.834  1.00  0.65           O  
ATOM    490  H   GLY A  33      12.043  -3.815  17.548  1.00  0.65           H  
ATOM    491 1HA  GLY A  33      11.056  -2.505  19.188  1.00  0.65           H  
ATOM    492 2HA  GLY A  33      12.196  -3.105  20.367  1.00  0.65           H  
ATOM    493  N   GLY A  34      13.996  -1.338  18.615  1.00  0.64           N  
ATOM    494  CA  GLY A  34      14.848  -0.163  18.501  1.00  0.64           C  
ATOM    495  C   GLY A  34      14.161   1.000  17.829  1.00  0.64           C  
ATOM    496  O   GLY A  34      14.385   2.157  18.185  1.00  0.64           O  
ATOM    497  H   GLY A  34      14.298  -2.204  18.194  1.00  0.64           H  
ATOM    498 1HA  GLY A  34      15.159   0.145  19.491  1.00  0.64           H  
ATOM    499 2HA  GLY A  34      15.751  -0.429  17.953  1.00  0.64           H  
ATOM    500  N   VAL A  35      13.300   0.705  16.867  1.00  0.64           N  
ATOM    501  CA  VAL A  35      12.652   1.782  16.157  1.00  0.64           C  
ATOM    502  C   VAL A  35      11.671   2.460  17.103  1.00  0.64           C  
ATOM    503  O   VAL A  35      11.621   3.684  17.166  1.00  0.64           O  
ATOM    504  CB  VAL A  35      11.881   1.287  14.924  1.00  0.64           C  
ATOM    505  CG1 VAL A  35      11.181   2.475  14.300  1.00  0.64           C  
ATOM    506  CG2 VAL A  35      12.793   0.613  13.908  1.00  0.64           C  
ATOM    507  H   VAL A  35      13.132  -0.257  16.619  1.00  0.64           H  
ATOM    508  HA  VAL A  35      13.401   2.507  15.842  1.00  0.64           H  
ATOM    509  HB  VAL A  35      11.130   0.573  15.244  1.00  0.64           H  
ATOM    510 1HG1 VAL A  35      10.643   2.172  13.446  1.00  0.64           H  
ATOM    511 2HG1 VAL A  35      10.509   2.940  15.021  1.00  0.64           H  
ATOM    512 3HG1 VAL A  35      11.929   3.174  13.987  1.00  0.64           H  
ATOM    513 1HG2 VAL A  35      12.198   0.275  13.065  1.00  0.64           H  
ATOM    514 2HG2 VAL A  35      13.532   1.320  13.562  1.00  0.64           H  
ATOM    515 3HG2 VAL A  35      13.288  -0.243  14.366  1.00  0.64           H  
ATOM    516  N   LEU A  36      10.901   1.664  17.857  1.00  0.64           N  
ATOM    517  CA  LEU A  36       9.896   2.227  18.756  1.00  0.64           C  
ATOM    518  C   LEU A  36      10.546   3.078  19.843  1.00  0.64           C  
ATOM    519  O   LEU A  36      10.075   4.183  20.143  1.00  0.64           O  
ATOM    520  CB  LEU A  36       9.089   1.099  19.401  1.00  0.64           C  
ATOM    521  CG  LEU A  36       8.200   0.302  18.447  1.00  0.64           C  
ATOM    522  CD1 LEU A  36       7.580  -0.887  19.196  1.00  0.64           C  
ATOM    523  CD2 LEU A  36       7.134   1.213  17.863  1.00  0.64           C  
ATOM    524  H   LEU A  36      11.013   0.662  17.798  1.00  0.64           H  
ATOM    525  HA  LEU A  36       9.229   2.857  18.176  1.00  0.64           H  
ATOM    526 1HB  LEU A  36       9.783   0.402  19.881  1.00  0.64           H  
ATOM    527 2HB  LEU A  36       8.472   1.527  20.153  1.00  0.64           H  
ATOM    528  HG  LEU A  36       8.813  -0.094  17.645  1.00  0.64           H  
ATOM    529 1HD1 LEU A  36       6.962  -1.469  18.510  1.00  0.64           H  
ATOM    530 2HD1 LEU A  36       8.376  -1.525  19.594  1.00  0.64           H  
ATOM    531 3HD1 LEU A  36       6.964  -0.523  20.018  1.00  0.64           H  
ATOM    532 1HD2 LEU A  36       6.507   0.650  17.171  1.00  0.64           H  
ATOM    533 2HD2 LEU A  36       6.522   1.606  18.662  1.00  0.64           H  
ATOM    534 3HD2 LEU A  36       7.606   2.030  17.336  1.00  0.64           H  
ATOM    535  N   ILE A  37      11.678   2.606  20.374  1.00  0.64           N  
ATOM    536  CA  ILE A  37      12.386   3.382  21.381  1.00  0.64           C  
ATOM    537  C   ILE A  37      12.902   4.674  20.777  1.00  0.64           C  
ATOM    538  O   ILE A  37      12.829   5.734  21.400  1.00  0.64           O  
ATOM    539  CB  ILE A  37      13.553   2.603  21.995  1.00  0.64           C  
ATOM    540  CG1 ILE A  37      13.042   1.411  22.777  1.00  0.64           C  
ATOM    541  CG2 ILE A  37      14.331   3.545  22.883  1.00  0.64           C  
ATOM    542  CD1 ILE A  37      12.231   1.814  23.924  1.00  0.64           C  
ATOM    543  H   ILE A  37      12.028   1.686  20.096  1.00  0.64           H  
ATOM    544  HA  ILE A  37      11.691   3.633  22.177  1.00  0.64           H  
ATOM    545  HB  ILE A  37      14.198   2.221  21.199  1.00  0.64           H  
ATOM    546 1HG1 ILE A  37      12.430   0.790  22.124  1.00  0.64           H  
ATOM    547 2HG1 ILE A  37      13.871   0.814  23.140  1.00  0.64           H  
ATOM    548 1HG2 ILE A  37      15.172   3.036  23.343  1.00  0.64           H  
ATOM    549 2HG2 ILE A  37      14.697   4.384  22.291  1.00  0.64           H  
ATOM    550 3HG2 ILE A  37      13.664   3.907  23.645  1.00  0.64           H  
ATOM    551 1HD1 ILE A  37      11.895   0.932  24.440  1.00  0.64           H  
ATOM    552 2HD1 ILE A  37      12.843   2.403  24.577  1.00  0.64           H  
ATOM    553 3HD1 ILE A  37      11.382   2.398  23.594  1.00  0.64           H  
ATOM    554  N   ALA A  38      13.441   4.590  19.567  1.00  0.65           N  
ATOM    555  CA  ALA A  38      13.929   5.762  18.875  1.00  0.65           C  
ATOM    556  C   ALA A  38      12.813   6.778  18.613  1.00  0.65           C  
ATOM    557  O   ALA A  38      13.039   7.986  18.724  1.00  0.65           O  
ATOM    558  CB  ALA A  38      14.572   5.338  17.589  1.00  0.65           C  
ATOM    559  H   ALA A  38      13.520   3.688  19.098  1.00  0.65           H  
ATOM    560  HA  ALA A  38      14.678   6.240  19.503  1.00  0.65           H  
ATOM    561 1HB  ALA A  38      14.971   6.204  17.072  1.00  0.65           H  
ATOM    562 2HB  ALA A  38      15.368   4.649  17.816  1.00  0.65           H  
ATOM    563 3HB  ALA A  38      13.842   4.846  16.962  1.00  0.65           H  
ATOM    564  N   LEU A  39      11.594   6.310  18.303  1.00  0.66           N  
ATOM    565  CA  LEU A  39      10.501   7.248  18.053  1.00  0.66           C  
ATOM    566  C   LEU A  39      10.212   8.038  19.332  1.00  0.66           C  
ATOM    567  O   LEU A  39      10.019   9.265  19.303  1.00  0.66           O  
ATOM    568  CB  LEU A  39       9.219   6.502  17.634  1.00  0.66           C  
ATOM    569  CG  LEU A  39       9.235   5.790  16.286  1.00  0.66           C  
ATOM    570  CD1 LEU A  39       7.931   4.996  16.132  1.00  0.66           C  
ATOM    571  CD2 LEU A  39       9.452   6.789  15.190  1.00  0.66           C  
ATOM    572  H   LEU A  39      11.448   5.305  18.194  1.00  0.66           H  
ATOM    573  HA  LEU A  39      10.800   7.937  17.268  1.00  0.66           H  
ATOM    574 1HB  LEU A  39       8.994   5.754  18.395  1.00  0.66           H  
ATOM    575 2HB  LEU A  39       8.407   7.217  17.613  1.00  0.66           H  
ATOM    576  HG  LEU A  39      10.037   5.097  16.267  1.00  0.66           H  
ATOM    577 1HD1 LEU A  39       7.937   4.451  15.200  1.00  0.66           H  
ATOM    578 2HD1 LEU A  39       7.844   4.298  16.951  1.00  0.66           H  
ATOM    579 3HD1 LEU A  39       7.083   5.679  16.152  1.00  0.66           H  
ATOM    580 1HD2 LEU A  39       9.500   6.282  14.236  1.00  0.66           H  
ATOM    581 2HD2 LEU A  39       8.645   7.521  15.182  1.00  0.66           H  
ATOM    582 3HD2 LEU A  39      10.389   7.280  15.375  1.00  0.66           H  
ATOM    583  N   LEU A  40      10.241   7.329  20.469  1.00  0.67           N  
ATOM    584  CA  LEU A  40      10.037   7.943  21.773  1.00  0.67           C  
ATOM    585  C   LEU A  40      11.148   8.909  22.118  1.00  0.67           C  
ATOM    586  O   LEU A  40      10.896  10.037  22.543  1.00  0.67           O  
ATOM    587  CB  LEU A  40       9.985   6.843  22.837  1.00  0.67           C  
ATOM    588  CG  LEU A  40       8.763   6.039  22.843  1.00  0.67           C  
ATOM    589  CD1 LEU A  40       8.895   4.799  23.662  1.00  0.67           C  
ATOM    590  CD2 LEU A  40       7.773   6.897  23.442  1.00  0.67           C  
ATOM    591  H   LEU A  40      10.391   6.317  20.413  1.00  0.67           H  
ATOM    592  HA  LEU A  40       9.094   8.487  21.756  1.00  0.67           H  
ATOM    593 1HB  LEU A  40      10.812   6.168  22.685  1.00  0.67           H  
ATOM    594 2HB  LEU A  40      10.091   7.304  23.820  1.00  0.67           H  
ATOM    595  HG  LEU A  40       8.498   5.758  21.832  1.00  0.67           H  
ATOM    596 1HD1 LEU A  40       7.944   4.260  23.665  1.00  0.67           H  
ATOM    597 2HD1 LEU A  40       9.665   4.170  23.236  1.00  0.67           H  
ATOM    598 3HD1 LEU A  40       9.151   5.066  24.654  1.00  0.67           H  
ATOM    599 1HD2 LEU A  40       6.828   6.408  23.505  1.00  0.67           H  
ATOM    600 2HD2 LEU A  40       8.090   7.175  24.437  1.00  0.67           H  
ATOM    601 3HD2 LEU A  40       7.714   7.772  22.824  1.00  0.67           H  
ATOM    602  N   TYR A  41      12.385   8.490  21.870  1.00  0.67           N  
ATOM    603  CA  TYR A  41      13.540   9.305  22.186  1.00  0.67           C  
ATOM    604  C   TYR A  41      13.536  10.608  21.417  1.00  0.67           C  
ATOM    605  O   TYR A  41      13.850  11.656  21.966  1.00  0.67           O  
ATOM    606  CB  TYR A  41      14.840   8.562  21.945  1.00  0.67           C  
ATOM    607  CG  TYR A  41      16.027   9.390  22.371  1.00  0.67           C  
ATOM    608  CD1 TYR A  41      16.288   9.507  23.716  1.00  0.67           C  
ATOM    609  CD2 TYR A  41      16.839  10.027  21.450  1.00  0.67           C  
ATOM    610  CE1 TYR A  41      17.345  10.264  24.164  1.00  0.67           C  
ATOM    611  CE2 TYR A  41      17.912  10.787  21.893  1.00  0.67           C  
ATOM    612  CZ  TYR A  41      18.161  10.910  23.246  1.00  0.67           C  
ATOM    613  OH  TYR A  41      19.222  11.673  23.687  1.00  0.67           O  
ATOM    614  H   TYR A  41      12.529   7.552  21.500  1.00  0.67           H  
ATOM    615  HA  TYR A  41      13.492   9.553  23.246  1.00  0.67           H  
ATOM    616 1HB  TYR A  41      14.844   7.622  22.502  1.00  0.67           H  
ATOM    617 2HB  TYR A  41      14.939   8.327  20.886  1.00  0.67           H  
ATOM    618  HD1 TYR A  41      15.639   9.003  24.424  1.00  0.67           H  
ATOM    619  HD2 TYR A  41      16.634   9.933  20.383  1.00  0.67           H  
ATOM    620  HE1 TYR A  41      17.530  10.353  25.237  1.00  0.67           H  
ATOM    621  HE2 TYR A  41      18.556  11.293  21.174  1.00  0.67           H  
ATOM    622  HH  TYR A  41      19.749  11.952  22.933  1.00  0.67           H  
ATOM    623  N   HIS A  42      13.256  10.533  20.121  1.00  0.67           N  
ATOM    624  CA  HIS A  42      13.267  11.713  19.276  1.00  0.67           C  
ATOM    625  C   HIS A  42      12.284  12.763  19.762  1.00  0.67           C  
ATOM    626  O   HIS A  42      12.635  13.934  19.912  1.00  0.67           O  
ATOM    627  CB  HIS A  42      12.881  11.360  17.839  1.00  0.67           C  
ATOM    628  CG  HIS A  42      12.921  12.539  16.881  1.00  0.67           C  
ATOM    629  ND1 HIS A  42      14.097  13.011  16.338  1.00  0.67           N  
ATOM    630  CD2 HIS A  42      11.934  13.328  16.381  1.00  0.67           C  
ATOM    631  CE1 HIS A  42      13.834  14.031  15.537  1.00  0.67           C  
ATOM    632  NE2 HIS A  42      12.532  14.246  15.545  1.00  0.67           N  
ATOM    633  H   HIS A  42      13.030   9.629  19.707  1.00  0.67           H  
ATOM    634  HA  HIS A  42      14.263  12.152  19.277  1.00  0.67           H  
ATOM    635 1HB  HIS A  42      13.553  10.586  17.462  1.00  0.67           H  
ATOM    636 2HB  HIS A  42      11.873  10.941  17.830  1.00  0.67           H  
ATOM    637  HD1 HIS A  42      15.013  12.642  16.502  1.00  0.67           H  
ATOM    638  HD2 HIS A  42      10.856  13.339  16.524  1.00  0.67           H  
ATOM    639  HE1 HIS A  42      14.640  14.539  15.008  1.00  0.67           H  
ATOM    640  N   HIS A  43      11.031  12.360  19.976  1.00  0.67           N  
ATOM    641  CA  HIS A  43      10.019  13.337  20.343  1.00  0.67           C  
ATOM    642  C   HIS A  43      10.075  13.749  21.815  1.00  0.67           C  
ATOM    643  O   HIS A  43       9.850  14.916  22.143  1.00  0.67           O  
ATOM    644  CB  HIS A  43       8.636  12.784  20.028  1.00  0.67           C  
ATOM    645  CG  HIS A  43       8.422  12.542  18.556  1.00  0.67           C  
ATOM    646  ND1 HIS A  43       8.816  11.374  17.938  1.00  0.67           N  
ATOM    647  CD2 HIS A  43       7.864  13.309  17.588  1.00  0.67           C  
ATOM    648  CE1 HIS A  43       8.499  11.425  16.658  1.00  0.67           C  
ATOM    649  NE2 HIS A  43       7.926  12.593  16.414  1.00  0.67           N  
ATOM    650  H   HIS A  43      10.775  11.375  19.854  1.00  0.67           H  
ATOM    651  HA  HIS A  43      10.164  14.237  19.748  1.00  0.67           H  
ATOM    652 1HB  HIS A  43       8.514  11.837  20.550  1.00  0.67           H  
ATOM    653 2HB  HIS A  43       7.871  13.467  20.391  1.00  0.67           H  
ATOM    654  HD1 HIS A  43       9.266  10.580  18.401  1.00  0.67           H  
ATOM    655  HD2 HIS A  43       7.417  14.303  17.596  1.00  0.67           H  
ATOM    656  HE1 HIS A  43       8.718  10.589  16.005  1.00  0.67           H  
ATOM    657  N   HIS A  44      10.349  12.781  22.689  1.00  0.67           N  
ATOM    658  CA  HIS A  44      10.367  12.953  24.137  1.00  0.67           C  
ATOM    659  C   HIS A  44      11.601  12.311  24.796  1.00  0.67           C  
ATOM    660  O   HIS A  44      11.471  11.337  25.549  1.00  0.67           O  
ATOM    661  CB  HIS A  44       9.072  12.399  24.726  1.00  0.67           C  
ATOM    662  CG  HIS A  44       7.877  13.181  24.304  1.00  0.67           C  
ATOM    663  ND1 HIS A  44       7.574  14.389  24.883  1.00  0.67           N  
ATOM    664  CD2 HIS A  44       6.934  12.975  23.349  1.00  0.67           C  
ATOM    665  CE1 HIS A  44       6.489  14.888  24.321  1.00  0.67           C  
ATOM    666  NE2 HIS A  44       6.080  14.050  23.381  1.00  0.67           N  
ATOM    667  H   HIS A  44      10.553  11.844  22.350  1.00  0.67           H  
ATOM    668  HA  HIS A  44      10.359  14.011  24.375  1.00  0.67           H  
ATOM    669 1HB  HIS A  44       8.943  11.359  24.423  1.00  0.67           H  
ATOM    670 2HB  HIS A  44       9.127  12.435  25.806  1.00  0.67           H  
ATOM    671  HD1 HIS A  44       8.121  14.827  25.642  1.00  0.67           H  
ATOM    672  HD2 HIS A  44       6.768  12.182  22.630  1.00  0.67           H  
ATOM    673  HE1 HIS A  44       6.090  15.845  24.651  1.00  0.67           H  
ATOM    674  N   PRO A  45      12.817  12.865  24.579  1.00  0.68           N  
ATOM    675  CA  PRO A  45      14.097  12.346  25.046  1.00  0.68           C  
ATOM    676  C   PRO A  45      14.169  12.321  26.564  1.00  0.68           C  
ATOM    677  O   PRO A  45      14.969  11.594  27.147  1.00  0.68           O  
ATOM    678  CB  PRO A  45      15.114  13.322  24.439  1.00  0.68           C  
ATOM    679  CG  PRO A  45      14.337  14.596  24.198  1.00  0.68           C  
ATOM    680  CD  PRO A  45      12.941  14.143  23.828  1.00  0.68           C  
ATOM    681  HA  PRO A  45      14.241  11.339  24.637  1.00  0.68           H  
ATOM    682 1HB  PRO A  45      15.960  13.454  25.127  1.00  0.68           H  
ATOM    683 2HB  PRO A  45      15.523  12.896  23.508  1.00  0.68           H  
ATOM    684 1HG  PRO A  45      14.345  15.222  25.103  1.00  0.68           H  
ATOM    685 2HG  PRO A  45      14.810  15.182  23.398  1.00  0.68           H  
ATOM    686 1HD  PRO A  45      12.244  14.909  24.177  1.00  0.68           H  
ATOM    687 2HD  PRO A  45      12.871  13.968  22.742  1.00  0.68           H  
ATOM    688  N   GLU A  46      13.310  13.107  27.214  1.00  0.69           N  
ATOM    689  CA  GLU A  46      13.252  13.160  28.665  1.00  0.69           C  
ATOM    690  C   GLU A  46      12.698  11.864  29.287  1.00  0.69           C  
ATOM    691  O   GLU A  46      12.808  11.669  30.498  1.00  0.69           O  
ATOM    692  CB  GLU A  46      12.406  14.359  29.146  1.00  0.69           C  
ATOM    693  CG  GLU A  46      10.867  14.298  28.833  1.00  0.69           C  
ATOM    694  CD  GLU A  46      10.428  14.923  27.501  1.00  0.69           C  
ATOM    695  OE1 GLU A  46      11.271  15.314  26.734  1.00  0.69           O  
ATOM    696  OE2 GLU A  46       9.227  15.008  27.274  1.00  0.69           O  
ATOM    697  H   GLU A  46      12.681  13.692  26.691  1.00  0.69           H  
ATOM    698  HA  GLU A  46      14.269  13.296  29.036  1.00  0.69           H  
ATOM    699 1HB  GLU A  46      12.514  14.462  30.226  1.00  0.69           H  
ATOM    700 2HB  GLU A  46      12.794  15.272  28.695  1.00  0.69           H  
ATOM    701 1HG  GLU A  46      10.552  13.263  28.841  1.00  0.69           H  
ATOM    702 2HG  GLU A  46      10.340  14.801  29.641  1.00  0.69           H  
ATOM    703  N   LEU A  47      12.087  10.990  28.473  1.00  0.72           N  
ATOM    704  CA  LEU A  47      11.502   9.764  29.004  1.00  0.72           C  
ATOM    705  C   LEU A  47      12.453   8.570  28.970  1.00  0.72           C  
ATOM    706  O   LEU A  47      12.394   7.707  29.849  1.00  0.72           O  
ATOM    707  CB  LEU A  47      10.253   9.391  28.199  1.00  0.72           C  
ATOM    708  CG  LEU A  47       9.136  10.421  28.214  1.00  0.72           C  
ATOM    709  CD1 LEU A  47       7.999   9.951  27.318  1.00  0.72           C  
ATOM    710  CD2 LEU A  47       8.680  10.633  29.631  1.00  0.72           C  
ATOM    711  H   LEU A  47      12.010  11.189  27.475  1.00  0.72           H  
ATOM    712  HA  LEU A  47      11.216   9.944  30.038  1.00  0.72           H  
ATOM    713 1HB  LEU A  47      10.546   9.239  27.158  1.00  0.72           H  
ATOM    714 2HB  LEU A  47       9.854   8.453  28.585  1.00  0.72           H  
ATOM    715  HG  LEU A  47       9.508  11.359  27.814  1.00  0.72           H  
ATOM    716 1HD1 LEU A  47       7.213  10.701  27.326  1.00  0.72           H  
ATOM    717 2HD1 LEU A  47       8.365   9.812  26.301  1.00  0.72           H  
ATOM    718 3HD1 LEU A  47       7.608   9.016  27.692  1.00  0.72           H  
ATOM    719 1HD2 LEU A  47       7.883  11.377  29.654  1.00  0.72           H  
ATOM    720 2HD2 LEU A  47       8.314   9.698  30.034  1.00  0.72           H  
ATOM    721 3HD2 LEU A  47       9.520  10.983  30.233  1.00  0.72           H  
ATOM    722  N   ILE A  48      13.285   8.487  27.932  1.00  0.75           N  
ATOM    723  CA  ILE A  48      14.158   7.328  27.758  1.00  0.75           C  
ATOM    724  C   ILE A  48      15.634   7.618  27.544  1.00  0.75           C  
ATOM    725  O   ILE A  48      16.019   8.398  26.680  1.00  0.75           O  
ATOM    726  CB  ILE A  48      13.666   6.405  26.620  1.00  0.75           C  
ATOM    727  CG1 ILE A  48      12.278   5.844  26.966  1.00  0.75           C  
ATOM    728  CG2 ILE A  48      14.664   5.289  26.382  1.00  0.75           C  
ATOM    729  CD1 ILE A  48      11.694   5.040  25.886  1.00  0.75           C  
ATOM    730  H   ILE A  48      13.312   9.241  27.260  1.00  0.75           H  
ATOM    731  HA  ILE A  48      14.094   6.739  28.671  1.00  0.75           H  
ATOM    732  HB  ILE A  48      13.553   6.985  25.700  1.00  0.75           H  
ATOM    733 1HG1 ILE A  48      12.357   5.227  27.859  1.00  0.75           H  
ATOM    734 2HG1 ILE A  48      11.591   6.657  27.164  1.00  0.75           H  
ATOM    735 1HG2 ILE A  48      14.314   4.654  25.602  1.00  0.75           H  
ATOM    736 2HG2 ILE A  48      15.619   5.704  26.093  1.00  0.75           H  
ATOM    737 3HG2 ILE A  48      14.780   4.712  27.291  1.00  0.75           H  
ATOM    738 1HD1 ILE A  48      10.725   4.669  26.204  1.00  0.75           H  
ATOM    739 2HD1 ILE A  48      11.590   5.644  24.992  1.00  0.75           H  
ATOM    740 3HD1 ILE A  48      12.343   4.219  25.692  1.00  0.75           H  
ATOM    741  N   ASP A  49      16.466   6.920  28.305  1.00  0.78           N  
ATOM    742  CA  ASP A  49      17.908   6.996  28.151  1.00  0.78           C  
ATOM    743  C   ASP A  49      18.344   6.099  26.998  1.00  0.78           C  
ATOM    744  O   ASP A  49      18.338   4.874  27.114  1.00  0.78           O  
ATOM    745  CB  ASP A  49      18.611   6.562  29.434  1.00  0.78           C  
ATOM    746  CG  ASP A  49      20.139   6.624  29.334  1.00  0.78           C  
ATOM    747  OD1 ASP A  49      20.637   6.927  28.261  1.00  0.78           O  
ATOM    748  OD2 ASP A  49      20.798   6.318  30.324  1.00  0.78           O  
ATOM    749  H   ASP A  49      16.078   6.309  29.009  1.00  0.78           H  
ATOM    750  HA  ASP A  49      18.185   8.026  27.919  1.00  0.78           H  
ATOM    751 1HB  ASP A  49      18.292   7.203  30.257  1.00  0.78           H  
ATOM    752 2HB  ASP A  49      18.313   5.545  29.679  1.00  0.78           H  
ATOM    753  N   PHE A  50      18.710   6.704  25.876  1.00  0.81           N  
ATOM    754  CA  PHE A  50      19.063   5.964  24.667  1.00  0.81           C  
ATOM    755  C   PHE A  50      20.233   4.990  24.863  1.00  0.81           C  
ATOM    756  O   PHE A  50      20.345   4.008  24.128  1.00  0.81           O  
ATOM    757  CB  PHE A  50      19.384   6.915  23.515  1.00  0.81           C  
ATOM    758  CG  PHE A  50      20.714   7.585  23.589  1.00  0.81           C  
ATOM    759  CD1 PHE A  50      21.814   7.021  22.969  1.00  0.81           C  
ATOM    760  CD2 PHE A  50      20.875   8.771  24.273  1.00  0.81           C  
ATOM    761  CE1 PHE A  50      23.048   7.631  23.022  1.00  0.81           C  
ATOM    762  CE2 PHE A  50      22.105   9.388  24.334  1.00  0.81           C  
ATOM    763  CZ  PHE A  50      23.196   8.817  23.705  1.00  0.81           C  
ATOM    764  H   PHE A  50      18.711   7.715  25.858  1.00  0.81           H  
ATOM    765  HA  PHE A  50      18.191   5.378  24.375  1.00  0.81           H  
ATOM    766 1HB  PHE A  50      19.338   6.367  22.575  1.00  0.81           H  
ATOM    767 2HB  PHE A  50      18.625   7.685  23.470  1.00  0.81           H  
ATOM    768  HD1 PHE A  50      21.693   6.083  22.435  1.00  0.81           H  
ATOM    769  HD2 PHE A  50      20.018   9.218  24.771  1.00  0.81           H  
ATOM    770  HE1 PHE A  50      23.905   7.174  22.531  1.00  0.81           H  
ATOM    771  HE2 PHE A  50      22.218  10.323  24.881  1.00  0.81           H  
ATOM    772  HZ  PHE A  50      24.171   9.300  23.756  1.00  0.81           H  
ATOM    773  N   GLU A  51      21.090   5.209  25.873  1.00  0.82           N  
ATOM    774  CA  GLU A  51      22.245   4.329  26.039  1.00  0.82           C  
ATOM    775  C   GLU A  51      21.848   3.004  26.685  1.00  0.82           C  
ATOM    776  O   GLU A  51      22.674   2.098  26.837  1.00  0.82           O  
ATOM    777  CB  GLU A  51      23.365   4.987  26.861  1.00  0.82           C  
ATOM    778  CG  GLU A  51      24.040   6.182  26.185  1.00  0.82           C  
ATOM    779  CD  GLU A  51      25.219   6.751  26.970  1.00  0.82           C  
ATOM    780  OE1 GLU A  51      25.523   6.238  28.025  1.00  0.82           O  
ATOM    781  OE2 GLU A  51      25.824   7.688  26.498  1.00  0.82           O  
ATOM    782  H   GLU A  51      20.941   5.983  26.538  1.00  0.82           H  
ATOM    783  HA  GLU A  51      22.646   4.111  25.050  1.00  0.82           H  
ATOM    784 1HB  GLU A  51      22.949   5.338  27.809  1.00  0.82           H  
ATOM    785 2HB  GLU A  51      24.131   4.250  27.091  1.00  0.82           H  
ATOM    786 1HG  GLU A  51      24.379   5.884  25.195  1.00  0.82           H  
ATOM    787 2HG  GLU A  51      23.288   6.960  26.065  1.00  0.82           H  
ATOM    788  N   LYS A  52      20.573   2.879  27.055  1.00  0.82           N  
ATOM    789  CA  LYS A  52      20.066   1.653  27.632  1.00  0.82           C  
ATOM    790  C   LYS A  52      19.378   0.816  26.549  1.00  0.82           C  
ATOM    791  O   LYS A  52      18.819  -0.242  26.841  1.00  0.82           O  
ATOM    792  CB  LYS A  52      19.102   1.954  28.771  1.00  0.82           C  
ATOM    793  CG  LYS A  52      19.725   2.787  29.920  1.00  0.82           C  
ATOM    794  CD  LYS A  52      20.877   2.067  30.612  1.00  0.82           C  
ATOM    795  CE  LYS A  52      21.354   2.823  31.879  1.00  0.82           C  
ATOM    796  NZ  LYS A  52      22.067   4.127  31.572  1.00  0.82           N  
ATOM    797  H   LYS A  52      19.925   3.659  26.938  1.00  0.82           H  
ATOM    798  HA  LYS A  52      20.900   1.076  28.025  1.00  0.82           H  
ATOM    799 1HB  LYS A  52      18.252   2.519  28.381  1.00  0.82           H  
ATOM    800 2HB  LYS A  52      18.720   1.023  29.187  1.00  0.82           H  
ATOM    801 1HG  LYS A  52      20.109   3.719  29.501  1.00  0.82           H  
ATOM    802 2HG  LYS A  52      18.961   3.033  30.654  1.00  0.82           H  
ATOM    803 1HD  LYS A  52      20.563   1.062  30.893  1.00  0.82           H  
ATOM    804 2HD  LYS A  52      21.714   1.987  29.916  1.00  0.82           H  
ATOM    805 1HE  LYS A  52      20.490   3.037  32.506  1.00  0.82           H  
ATOM    806 2HE  LYS A  52      22.036   2.175  32.427  1.00  0.82           H  
ATOM    807 1HZ  LYS A  52      22.354   4.558  32.431  1.00  0.82           H  
ATOM    808 2HZ  LYS A  52      22.879   3.947  31.004  1.00  0.82           H  
ATOM    809 3HZ  LYS A  52      21.464   4.803  31.067  1.00  0.82           H  
ATOM    810  N   LEU A  53      19.427   1.282  25.290  1.00  0.80           N  
ATOM    811  CA  LEU A  53      18.841   0.527  24.187  1.00  0.80           C  
ATOM    812  C   LEU A  53      19.800  -0.589  23.815  1.00  0.80           C  
ATOM    813  O   LEU A  53      20.960  -0.315  23.498  1.00  0.80           O  
ATOM    814  CB  LEU A  53      18.621   1.433  22.961  1.00  0.80           C  
ATOM    815  CG  LEU A  53      17.990   0.720  21.753  1.00  0.80           C  
ATOM    816  CD1 LEU A  53      16.634   0.279  22.161  1.00  0.80           C  
ATOM    817  CD2 LEU A  53      17.924   1.664  20.524  1.00  0.80           C  
ATOM    818  H   LEU A  53      19.877   2.172  25.078  1.00  0.80           H  
ATOM    819  HA  LEU A  53      17.894   0.093  24.505  1.00  0.80           H  
ATOM    820 1HB  LEU A  53      17.975   2.262  23.248  1.00  0.80           H  
ATOM    821 2HB  LEU A  53      19.585   1.841  22.649  1.00  0.80           H  
ATOM    822  HG  LEU A  53      18.581  -0.165  21.508  1.00  0.80           H  
ATOM    823 1HD1 LEU A  53      16.157  -0.265  21.369  1.00  0.80           H  
ATOM    824 2HD1 LEU A  53      16.727  -0.348  23.018  1.00  0.80           H  
ATOM    825 3HD1 LEU A  53      16.059   1.137  22.412  1.00  0.80           H  
ATOM    826 1HD2 LEU A  53      17.467   1.145  19.682  1.00  0.80           H  
ATOM    827 2HD2 LEU A  53      17.328   2.544  20.771  1.00  0.80           H  
ATOM    828 3HD2 LEU A  53      18.934   1.978  20.247  1.00  0.80           H  
ATOM    829  N   LYS A  54      19.358  -1.851  23.881  1.00  0.76           N  
ATOM    830  CA  LYS A  54      20.306  -2.931  23.604  1.00  0.76           C  
ATOM    831  C   LYS A  54      19.760  -3.928  22.602  1.00  0.76           C  
ATOM    832  O   LYS A  54      18.760  -4.599  22.847  1.00  0.76           O  
ATOM    833  CB  LYS A  54      20.689  -3.667  24.899  1.00  0.76           C  
ATOM    834  CG  LYS A  54      21.285  -2.772  26.006  1.00  0.76           C  
ATOM    835  CD  LYS A  54      22.669  -2.222  25.653  1.00  0.76           C  
ATOM    836  CE  LYS A  54      23.194  -1.334  26.774  1.00  0.76           C  
ATOM    837  NZ  LYS A  54      24.454  -0.632  26.398  1.00  0.76           N  
ATOM    838  H   LYS A  54      18.380  -2.058  24.110  1.00  0.76           H  
ATOM    839  HA  LYS A  54      21.209  -2.501  23.175  1.00  0.76           H  
ATOM    840 1HB  LYS A  54      19.805  -4.155  25.310  1.00  0.76           H  
ATOM    841 2HB  LYS A  54      21.417  -4.447  24.672  1.00  0.76           H  
ATOM    842 1HG  LYS A  54      20.619  -1.942  26.207  1.00  0.76           H  
ATOM    843 2HG  LYS A  54      21.374  -3.357  26.920  1.00  0.76           H  
ATOM    844 1HD  LYS A  54      23.361  -3.050  25.504  1.00  0.76           H  
ATOM    845 2HD  LYS A  54      22.626  -1.644  24.737  1.00  0.76           H  
ATOM    846 1HE  LYS A  54      22.437  -0.590  27.014  1.00  0.76           H  
ATOM    847 2HE  LYS A  54      23.380  -1.945  27.655  1.00  0.76           H  
ATOM    848 1HZ  LYS A  54      24.750  -0.050  27.169  1.00  0.76           H  
ATOM    849 2HZ  LYS A  54      25.170  -1.302  26.180  1.00  0.76           H  
ATOM    850 3HZ  LYS A  54      24.274  -0.048  25.591  1.00  0.76           H  
ATOM    851  N   ARG A  55      20.480  -4.109  21.503  1.00  0.72           N  
ATOM    852  CA  ARG A  55      20.063  -5.039  20.455  1.00  0.72           C  
ATOM    853  C   ARG A  55      20.082  -6.494  20.927  1.00  0.72           C  
ATOM    854  O   ARG A  55      19.458  -7.358  20.313  1.00  0.72           O  
ATOM    855  CB  ARG A  55      20.939  -4.880  19.225  1.00  0.72           C  
ATOM    856  CG  ARG A  55      20.714  -3.574  18.451  1.00  0.72           C  
ATOM    857  CD  ARG A  55      21.625  -3.451  17.279  1.00  0.72           C  
ATOM    858  NE  ARG A  55      21.404  -4.515  16.328  1.00  0.72           N  
ATOM    859  CZ  ARG A  55      20.450  -4.515  15.372  1.00  0.72           C  
ATOM    860  NH1 ARG A  55      19.636  -3.489  15.221  1.00  0.72           N  
ATOM    861  NH2 ARG A  55      20.323  -5.562  14.576  1.00  0.72           N  
ATOM    862  H   ARG A  55      21.312  -3.551  21.366  1.00  0.72           H  
ATOM    863  HA  ARG A  55      19.039  -4.791  20.169  1.00  0.72           H  
ATOM    864 1HB  ARG A  55      21.987  -4.922  19.514  1.00  0.72           H  
ATOM    865 2HB  ARG A  55      20.754  -5.707  18.539  1.00  0.72           H  
ATOM    866 1HG  ARG A  55      19.686  -3.541  18.085  1.00  0.72           H  
ATOM    867 2HG  ARG A  55      20.889  -2.723  19.113  1.00  0.72           H  
ATOM    868 1HD  ARG A  55      21.435  -2.510  16.775  1.00  0.72           H  
ATOM    869 2HD  ARG A  55      22.663  -3.490  17.607  1.00  0.72           H  
ATOM    870  HE  ARG A  55      21.995  -5.332  16.396  1.00  0.72           H  
ATOM    871 1HH1 ARG A  55      19.709  -2.644  15.805  1.00  0.72           H  
ATOM    872 2HH1 ARG A  55      18.922  -3.523  14.506  1.00  0.72           H  
ATOM    873 1HH2 ARG A  55      20.936  -6.356  14.680  1.00  0.72           H  
ATOM    874 2HH2 ARG A  55      19.597  -5.566  13.868  1.00  0.72           H  
ATOM    875  N   SER A  56      20.826  -6.751  22.005  1.00  0.69           N  
ATOM    876  CA  SER A  56      20.962  -8.074  22.598  1.00  0.69           C  
ATOM    877  C   SER A  56      19.769  -8.477  23.476  1.00  0.69           C  
ATOM    878  O   SER A  56      19.690  -9.627  23.910  1.00  0.69           O  
ATOM    879  CB  SER A  56      22.241  -8.154  23.406  1.00  0.69           C  
ATOM    880  OG  SER A  56      22.187  -7.316  24.523  1.00  0.69           O  
ATOM    881  H   SER A  56      21.312  -5.980  22.436  1.00  0.69           H  
ATOM    882  HA  SER A  56      21.033  -8.797  21.784  1.00  0.69           H  
ATOM    883 1HB  SER A  56      22.391  -9.183  23.731  1.00  0.69           H  
ATOM    884 2HB  SER A  56      23.089  -7.881  22.782  1.00  0.69           H  
ATOM    885  HG  SER A  56      21.321  -7.466  24.916  1.00  0.69           H  
ATOM    886  N   ASP A  57      18.852  -7.542  23.759  1.00  0.65           N  
ATOM    887  CA  ASP A  57      17.683  -7.853  24.583  1.00  0.65           C  
ATOM    888  C   ASP A  57      16.472  -7.127  24.030  1.00  0.65           C  
ATOM    889  O   ASP A  57      16.002  -6.111  24.555  1.00  0.65           O  
ATOM    890  CB  ASP A  57      17.920  -7.483  26.049  1.00  0.65           C  
ATOM    891  CG  ASP A  57      16.771  -7.925  27.019  1.00  0.65           C  
ATOM    892  OD1 ASP A  57      15.671  -8.227  26.564  1.00  0.65           O  
ATOM    893  OD2 ASP A  57      17.009  -7.937  28.204  1.00  0.65           O  
ATOM    894  H   ASP A  57      18.942  -6.598  23.380  1.00  0.65           H  
ATOM    895  HA  ASP A  57      17.489  -8.923  24.527  1.00  0.65           H  
ATOM    896 1HB  ASP A  57      18.852  -7.938  26.387  1.00  0.65           H  
ATOM    897 2HB  ASP A  57      18.040  -6.400  26.128  1.00  0.65           H  
ATOM    898  N   LYS A  58      15.946  -7.714  22.971  1.00  0.63           N  
ATOM    899  CA  LYS A  58      14.864  -7.146  22.200  1.00  0.63           C  
ATOM    900  C   LYS A  58      13.602  -7.085  23.035  1.00  0.63           C  
ATOM    901  O   LYS A  58      12.821  -6.137  22.948  1.00  0.63           O  
ATOM    902  CB  LYS A  58      14.701  -7.999  20.963  1.00  0.63           C  
ATOM    903  CG  LYS A  58      15.932  -7.871  20.081  1.00  0.63           C  
ATOM    904  CD  LYS A  58      15.896  -8.716  18.833  1.00  0.63           C  
ATOM    905  CE  LYS A  58      17.233  -8.576  18.094  1.00  0.63           C  
ATOM    906  NZ  LYS A  58      17.211  -9.218  16.771  1.00  0.63           N  
ATOM    907  H   LYS A  58      16.379  -8.568  22.645  1.00  0.63           H  
ATOM    908  HA  LYS A  58      15.132  -6.131  21.904  1.00  0.63           H  
ATOM    909 1HB  LYS A  58      14.576  -9.040  21.241  1.00  0.63           H  
ATOM    910 2HB  LYS A  58      13.819  -7.685  20.393  1.00  0.63           H  
ATOM    911 1HG  LYS A  58      16.040  -6.825  19.782  1.00  0.63           H  
ATOM    912 2HG  LYS A  58      16.817  -8.144  20.658  1.00  0.63           H  
ATOM    913 1HD  LYS A  58      15.748  -9.759  19.109  1.00  0.63           H  
ATOM    914 2HD  LYS A  58      15.085  -8.421  18.178  1.00  0.63           H  
ATOM    915 1HE  LYS A  58      17.474  -7.520  17.974  1.00  0.63           H  
ATOM    916 2HE  LYS A  58      18.009  -9.046  18.697  1.00  0.63           H  
ATOM    917 1HZ  LYS A  58      18.101  -9.099  16.325  1.00  0.63           H  
ATOM    918 2HZ  LYS A  58      16.991 -10.190  16.847  1.00  0.63           H  
ATOM    919 3HZ  LYS A  58      16.492  -8.720  16.235  1.00  0.63           H  
ATOM    920  N   TYR A  59      13.398  -8.099  23.866  1.00  0.61           N  
ATOM    921  CA  TYR A  59      12.215  -8.124  24.696  1.00  0.61           C  
ATOM    922  C   TYR A  59      12.183  -6.877  25.562  1.00  0.61           C  
ATOM    923  O   TYR A  59      11.169  -6.176  25.596  1.00  0.61           O  
ATOM    924  CB  TYR A  59      12.160  -9.369  25.566  1.00  0.61           C  
ATOM    925  CG  TYR A  59      10.965  -9.362  26.498  1.00  0.61           C  
ATOM    926  CD1 TYR A  59       9.706  -9.749  26.043  1.00  0.61           C  
ATOM    927  CD2 TYR A  59      11.126  -8.933  27.808  1.00  0.61           C  
ATOM    928  CE1 TYR A  59       8.627  -9.715  26.909  1.00  0.61           C  
ATOM    929  CE2 TYR A  59      10.047  -8.893  28.664  1.00  0.61           C  
ATOM    930  CZ  TYR A  59       8.803  -9.282  28.222  1.00  0.61           C  
ATOM    931  OH  TYR A  59       7.730  -9.241  29.085  1.00  0.61           O  
ATOM    932  H   TYR A  59      14.079  -8.842  23.929  1.00  0.61           H  
ATOM    933  HA  TYR A  59      11.335  -8.107  24.053  1.00  0.61           H  
ATOM    934 1HB  TYR A  59      12.108 -10.258  24.936  1.00  0.61           H  
ATOM    935 2HB  TYR A  59      13.071  -9.435  26.168  1.00  0.61           H  
ATOM    936  HD1 TYR A  59       9.569 -10.080  25.012  1.00  0.61           H  
ATOM    937  HD2 TYR A  59      12.111  -8.620  28.160  1.00  0.61           H  
ATOM    938  HE1 TYR A  59       7.642 -10.019  26.562  1.00  0.61           H  
ATOM    939  HE2 TYR A  59      10.179  -8.549  29.693  1.00  0.61           H  
ATOM    940  HH  TYR A  59       8.018  -8.888  29.936  1.00  0.61           H  
ATOM    941  N   ALA A  60      13.289  -6.590  26.268  1.00  0.59           N  
ATOM    942  CA  ALA A  60      13.336  -5.411  27.123  1.00  0.59           C  
ATOM    943  C   ALA A  60      13.130  -4.127  26.324  1.00  0.59           C  
ATOM    944  O   ALA A  60      12.474  -3.197  26.798  1.00  0.59           O  
ATOM    945  CB  ALA A  60      14.653  -5.343  27.866  1.00  0.59           C  
ATOM    946  H   ALA A  60      14.120  -7.198  26.226  1.00  0.59           H  
ATOM    947  HA  ALA A  60      12.527  -5.494  27.850  1.00  0.59           H  
ATOM    948 1HB  ALA A  60      14.662  -4.477  28.520  1.00  0.59           H  
ATOM    949 2HB  ALA A  60      14.783  -6.251  28.457  1.00  0.59           H  
ATOM    950 3HB  ALA A  60      15.465  -5.263  27.141  1.00  0.59           H  
ATOM    951  N   ASN A  61      13.662  -4.063  25.094  1.00  0.59           N  
ATOM    952  CA  ASN A  61      13.479  -2.852  24.292  1.00  0.59           C  
ATOM    953  C   ASN A  61      11.984  -2.644  24.023  1.00  0.59           C  
ATOM    954  O   ASN A  61      11.480  -1.516  24.043  1.00  0.59           O  
ATOM    955  CB  ASN A  61      14.200  -2.964  22.968  1.00  0.59           C  
ATOM    956  CG  ASN A  61      15.713  -2.950  23.046  1.00  0.59           C  
ATOM    957  OD1 ASN A  61      16.369  -2.522  24.033  1.00  0.59           O  
ATOM    958  ND2 ASN A  61      16.284  -3.438  21.973  1.00  0.59           N  
ATOM    959  H   ASN A  61      14.223  -4.843  24.737  1.00  0.59           H  
ATOM    960  HA  ASN A  61      13.846  -1.991  24.851  1.00  0.59           H  
ATOM    961 1HB  ASN A  61      13.892  -3.879  22.466  1.00  0.59           H  
ATOM    962 2HB  ASN A  61      13.887  -2.137  22.328  1.00  0.59           H  
ATOM    963 1HD2 ASN A  61      17.285  -3.513  21.916  1.00  0.59           H  
ATOM    964 2HD2 ASN A  61      15.701  -3.769  21.199  1.00  0.59           H  
ATOM    965  N   HIS A  62      11.269  -3.750  23.795  1.00  0.59           N  
ATOM    966  CA  HIS A  62       9.842  -3.686  23.533  1.00  0.59           C  
ATOM    967  C   HIS A  62       9.051  -3.361  24.784  1.00  0.59           C  
ATOM    968  O   HIS A  62       8.113  -2.558  24.731  1.00  0.59           O  
ATOM    969  CB  HIS A  62       9.321  -5.006  22.983  1.00  0.59           C  
ATOM    970  CG  HIS A  62       9.678  -5.291  21.628  1.00  0.59           C  
ATOM    971  ND1 HIS A  62       9.264  -4.514  20.592  1.00  0.59           N  
ATOM    972  CD2 HIS A  62      10.382  -6.301  21.088  1.00  0.59           C  
ATOM    973  CE1 HIS A  62       9.704  -5.024  19.477  1.00  0.59           C  
ATOM    974  NE2 HIS A  62      10.389  -6.104  19.757  1.00  0.59           N  
ATOM    975  H   HIS A  62      11.746  -4.655  23.769  1.00  0.59           H  
ATOM    976  HA  HIS A  62       9.644  -2.908  22.799  1.00  0.59           H  
ATOM    977 1HB  HIS A  62       9.719  -5.810  23.584  1.00  0.59           H  
ATOM    978 2HB  HIS A  62       8.241  -5.023  23.058  1.00  0.59           H  
ATOM    979  HD2 HIS A  62      10.857  -7.125  21.618  1.00  0.59           H  
ATOM    980  HE1 HIS A  62       9.524  -4.620  18.503  1.00  0.59           H  
ATOM    981  HE2 HIS A  62      10.854  -6.704  19.085  1.00  0.59           H  
ATOM    982  N   GLU A  63       9.423  -3.969  25.918  1.00  0.60           N  
ATOM    983  CA  GLU A  63       8.709  -3.719  27.165  1.00  0.60           C  
ATOM    984  C   GLU A  63       8.820  -2.244  27.507  1.00  0.60           C  
ATOM    985  O   GLU A  63       7.821  -1.587  27.793  1.00  0.60           O  
ATOM    986  CB  GLU A  63       9.267  -4.571  28.315  1.00  0.60           C  
ATOM    987  CG  GLU A  63       8.494  -4.434  29.647  1.00  0.60           C  
ATOM    988  CD  GLU A  63       9.044  -5.310  30.779  1.00  0.60           C  
ATOM    989  OE1 GLU A  63      10.059  -5.932  30.588  1.00  0.60           O  
ATOM    990  OE2 GLU A  63       8.434  -5.355  31.822  1.00  0.60           O  
ATOM    991  H   GLU A  63      10.199  -4.631  25.899  1.00  0.60           H  
ATOM    992  HA  GLU A  63       7.658  -3.963  27.024  1.00  0.60           H  
ATOM    993 1HB  GLU A  63       9.260  -5.625  28.020  1.00  0.60           H  
ATOM    994 2HB  GLU A  63      10.306  -4.294  28.496  1.00  0.60           H  
ATOM    995 1HG  GLU A  63       8.530  -3.389  29.962  1.00  0.60           H  
ATOM    996 2HG  GLU A  63       7.449  -4.691  29.472  1.00  0.60           H  
ATOM    997  N   LEU A  64      10.028  -1.698  27.386  1.00  0.61           N  
ATOM    998  CA  LEU A  64      10.270  -0.293  27.654  1.00  0.61           C  
ATOM    999  C   LEU A  64       9.432   0.591  26.755  1.00  0.61           C  
ATOM   1000  O   LEU A  64       8.762   1.516  27.236  1.00  0.61           O  
ATOM   1001  CB  LEU A  64      11.755   0.017  27.469  1.00  0.61           C  
ATOM   1002  CG  LEU A  64      12.184   1.489  27.585  1.00  0.61           C  
ATOM   1003  CD1 LEU A  64      11.852   2.028  28.953  1.00  0.61           C  
ATOM   1004  CD2 LEU A  64      13.686   1.573  27.325  1.00  0.61           C  
ATOM   1005  H   LEU A  64      10.822  -2.288  27.128  1.00  0.61           H  
ATOM   1006  HA  LEU A  64       9.995  -0.091  28.688  1.00  0.61           H  
ATOM   1007 1HB  LEU A  64      12.315  -0.551  28.208  1.00  0.61           H  
ATOM   1008 2HB  LEU A  64      12.056  -0.342  26.484  1.00  0.61           H  
ATOM   1009  HG  LEU A  64      11.648   2.083  26.849  1.00  0.61           H  
ATOM   1010 1HD1 LEU A  64      12.160   3.071  29.017  1.00  0.61           H  
ATOM   1011 2HD1 LEU A  64      10.776   1.959  29.119  1.00  0.61           H  
ATOM   1012 3HD1 LEU A  64      12.375   1.447  29.710  1.00  0.61           H  
ATOM   1013 1HD2 LEU A  64      14.005   2.597  27.393  1.00  0.61           H  
ATOM   1014 2HD2 LEU A  64      14.216   0.977  28.069  1.00  0.61           H  
ATOM   1015 3HD2 LEU A  64      13.912   1.186  26.333  1.00  0.61           H  
ATOM   1016  N   ALA A  65       9.453   0.323  25.444  1.00  0.62           N  
ATOM   1017  CA  ALA A  65       8.676   1.145  24.540  1.00  0.62           C  
ATOM   1018  C   ALA A  65       7.199   1.084  24.872  1.00  0.62           C  
ATOM   1019  O   ALA A  65       6.526   2.111  24.950  1.00  0.62           O  
ATOM   1020  CB  ALA A  65       8.864   0.669  23.109  1.00  0.62           C  
ATOM   1021  H   ALA A  65      10.024  -0.440  25.070  1.00  0.62           H  
ATOM   1022  HA  ALA A  65       9.017   2.170  24.645  1.00  0.62           H  
ATOM   1023 1HB  ALA A  65       8.305   1.299  22.462  1.00  0.62           H  
ATOM   1024 2HB  ALA A  65       9.904   0.707  22.828  1.00  0.62           H  
ATOM   1025 3HB  ALA A  65       8.513  -0.358  23.019  1.00  0.62           H  
ATOM   1026  N   THR A  66       6.710  -0.125  25.136  1.00  0.63           N  
ATOM   1027  CA  THR A  66       5.304  -0.371  25.386  1.00  0.63           C  
ATOM   1028  C   THR A  66       4.819   0.324  26.639  1.00  0.63           C  
ATOM   1029  O   THR A  66       3.790   1.012  26.619  1.00  0.63           O  
ATOM   1030  CB  THR A  66       5.076  -1.880  25.504  1.00  0.63           C  
ATOM   1031  OG1 THR A  66       5.458  -2.509  24.276  1.00  0.63           O  
ATOM   1032  CG2 THR A  66       3.694  -2.185  25.795  1.00  0.63           C  
ATOM   1033  H   THR A  66       7.331  -0.933  25.106  1.00  0.63           H  
ATOM   1034  HA  THR A  66       4.732   0.007  24.542  1.00  0.63           H  
ATOM   1035  HB  THR A  66       5.700  -2.273  26.307  1.00  0.63           H  
ATOM   1036  HG1 THR A  66       6.438  -2.486  24.209  1.00  0.63           H  
ATOM   1037 1HG2 THR A  66       3.572  -3.265  25.876  1.00  0.63           H  
ATOM   1038 2HG2 THR A  66       3.432  -1.713  26.739  1.00  0.63           H  
ATOM   1039 3HG2 THR A  66       3.062  -1.806  24.995  1.00  0.63           H  
ATOM   1040  N   GLU A  67       5.578   0.180  27.723  1.00  0.64           N  
ATOM   1041  CA  GLU A  67       5.215   0.804  28.976  1.00  0.64           C  
ATOM   1042  C   GLU A  67       5.275   2.317  28.849  1.00  0.64           C  
ATOM   1043  O   GLU A  67       4.418   3.013  29.381  1.00  0.64           O  
ATOM   1044  CB  GLU A  67       6.144   0.329  30.102  1.00  0.64           C  
ATOM   1045  CG  GLU A  67       5.961  -1.142  30.546  1.00  0.64           C  
ATOM   1046  CD  GLU A  67       4.644  -1.426  31.247  1.00  0.64           C  
ATOM   1047  OE1 GLU A  67       4.337  -0.734  32.189  1.00  0.64           O  
ATOM   1048  OE2 GLU A  67       3.956  -2.340  30.851  1.00  0.64           O  
ATOM   1049  H   GLU A  67       6.420  -0.395  27.676  1.00  0.64           H  
ATOM   1050  HA  GLU A  67       4.191   0.521  29.222  1.00  0.64           H  
ATOM   1051 1HB  GLU A  67       7.182   0.440  29.771  1.00  0.64           H  
ATOM   1052 2HB  GLU A  67       6.011   0.966  30.975  1.00  0.64           H  
ATOM   1053 1HG  GLU A  67       6.021  -1.776  29.661  1.00  0.64           H  
ATOM   1054 2HG  GLU A  67       6.786  -1.416  31.202  1.00  0.64           H  
ATOM   1055  N   THR A  68       6.250   2.842  28.103  1.00  0.65           N  
ATOM   1056  CA  THR A  68       6.364   4.283  27.957  1.00  0.65           C  
ATOM   1057  C   THR A  68       5.175   4.845  27.167  1.00  0.65           C  
ATOM   1058  O   THR A  68       4.552   5.847  27.562  1.00  0.65           O  
ATOM   1059  CB  THR A  68       7.674   4.650  27.250  1.00  0.65           C  
ATOM   1060  OG1 THR A  68       8.780   4.145  28.007  1.00  0.65           O  
ATOM   1061  CG2 THR A  68       7.802   6.170  27.134  1.00  0.65           C  
ATOM   1062  H   THR A  68       6.956   2.245  27.669  1.00  0.65           H  
ATOM   1063  HA  THR A  68       6.361   4.724  28.948  1.00  0.65           H  
ATOM   1064  HB  THR A  68       7.683   4.195  26.265  1.00  0.65           H  
ATOM   1065  HG1 THR A  68       8.769   3.158  27.942  1.00  0.65           H  
ATOM   1066 1HG2 THR A  68       8.736   6.422  26.637  1.00  0.65           H  
ATOM   1067 2HG2 THR A  68       6.962   6.561  26.557  1.00  0.65           H  
ATOM   1068 3HG2 THR A  68       7.798   6.608  28.122  1.00  0.65           H  
ATOM   1069  N   PHE A  69       4.821   4.170  26.072  1.00  0.66           N  
ATOM   1070  CA  PHE A  69       3.724   4.639  25.248  1.00  0.66           C  
ATOM   1071  C   PHE A  69       2.418   4.651  26.049  1.00  0.66           C  
ATOM   1072  O   PHE A  69       1.632   5.598  25.935  1.00  0.66           O  
ATOM   1073  CB  PHE A  69       3.514   3.736  24.028  1.00  0.66           C  
ATOM   1074  CG  PHE A  69       4.557   3.797  22.908  1.00  0.66           C  
ATOM   1075  CD1 PHE A  69       5.168   2.646  22.459  1.00  0.66           C  
ATOM   1076  CD2 PHE A  69       4.911   4.962  22.320  1.00  0.66           C  
ATOM   1077  CE1 PHE A  69       6.090   2.663  21.465  1.00  0.66           C  
ATOM   1078  CE2 PHE A  69       5.859   4.991  21.305  1.00  0.66           C  
ATOM   1079  CZ  PHE A  69       6.450   3.833  20.884  1.00  0.66           C  
ATOM   1080  H   PHE A  69       5.350   3.344  25.788  1.00  0.66           H  
ATOM   1081  HA  PHE A  69       3.947   5.652  24.914  1.00  0.66           H  
ATOM   1082 1HB  PHE A  69       3.471   2.701  24.379  1.00  0.66           H  
ATOM   1083 2HB  PHE A  69       2.544   3.957  23.592  1.00  0.66           H  
ATOM   1084  HD1 PHE A  69       4.897   1.701  22.918  1.00  0.66           H  
ATOM   1085  HD2 PHE A  69       4.448   5.865  22.652  1.00  0.66           H  
ATOM   1086  HE1 PHE A  69       6.532   1.735  21.146  1.00  0.66           H  
ATOM   1087  HE2 PHE A  69       6.133   5.935  20.843  1.00  0.66           H  
ATOM   1088  HZ  PHE A  69       7.197   3.850  20.088  1.00  0.66           H  
ATOM   1089  N   GLU A  70       2.197   3.633  26.890  1.00  0.68           N  
ATOM   1090  CA  GLU A  70       0.959   3.601  27.658  1.00  0.68           C  
ATOM   1091  C   GLU A  70       0.996   4.527  28.886  1.00  0.68           C  
ATOM   1092  O   GLU A  70       0.039   5.263  29.139  1.00  0.68           O  
ATOM   1093  CB  GLU A  70       0.631   2.165  28.080  1.00  0.68           C  
ATOM   1094  CG  GLU A  70      -0.767   2.025  28.722  1.00  0.68           C  
ATOM   1095  CD  GLU A  70      -1.150   0.602  28.986  1.00  0.68           C  
ATOM   1096  OE1 GLU A  70      -0.530  -0.009  29.830  1.00  0.68           O  
ATOM   1097  OE2 GLU A  70      -2.013   0.078  28.284  1.00  0.68           O  
ATOM   1098  H   GLU A  70       2.861   2.859  26.957  1.00  0.68           H  
ATOM   1099  HA  GLU A  70       0.155   3.944  27.014  1.00  0.68           H  
ATOM   1100 1HB  GLU A  70       0.668   1.515  27.202  1.00  0.68           H  
ATOM   1101 2HB  GLU A  70       1.384   1.808  28.787  1.00  0.68           H  
ATOM   1102 1HG  GLU A  70      -0.779   2.577  29.662  1.00  0.68           H  
ATOM   1103 2HG  GLU A  70      -1.500   2.480  28.054  1.00  0.68           H  
ATOM   1104  N   GLU A  71       2.094   4.501  29.647  1.00  0.69           N  
ATOM   1105  CA  GLU A  71       2.232   5.290  30.871  1.00  0.69           C  
ATOM   1106  C   GLU A  71       2.305   6.792  30.635  1.00  0.69           C  
ATOM   1107  O   GLU A  71       1.673   7.564  31.358  1.00  0.69           O  
ATOM   1108  CB  GLU A  71       3.486   4.875  31.655  1.00  0.69           C  
ATOM   1109  CG  GLU A  71       3.675   5.618  32.986  1.00  0.69           C  
ATOM   1110  CD  GLU A  71       4.906   5.182  33.770  1.00  0.69           C  
ATOM   1111  OE1 GLU A  71       5.644   4.357  33.291  1.00  0.69           O  
ATOM   1112  OE2 GLU A  71       5.099   5.684  34.855  1.00  0.69           O  
ATOM   1113  H   GLU A  71       2.865   3.896  29.390  1.00  0.69           H  
ATOM   1114  HA  GLU A  71       1.360   5.092  31.492  1.00  0.69           H  
ATOM   1115 1HB  GLU A  71       3.453   3.805  31.859  1.00  0.69           H  
ATOM   1116 2HB  GLU A  71       4.370   5.064  31.044  1.00  0.69           H  
ATOM   1117 1HG  GLU A  71       3.761   6.685  32.772  1.00  0.69           H  
ATOM   1118 2HG  GLU A  71       2.789   5.471  33.599  1.00  0.69           H  
ATOM   1119  N   HIS A  72       3.103   7.213  29.650  1.00  0.71           N  
ATOM   1120  CA  HIS A  72       3.323   8.630  29.419  1.00  0.71           C  
ATOM   1121  C   HIS A  72       2.490   9.224  28.296  1.00  0.71           C  
ATOM   1122  O   HIS A  72       2.050  10.368  28.401  1.00  0.71           O  
ATOM   1123  CB  HIS A  72       4.810   8.863  29.162  1.00  0.71           C  
ATOM   1124  CG  HIS A  72       5.623   8.565  30.383  1.00  0.71           C  
ATOM   1125  ND1 HIS A  72       5.673   9.420  31.466  1.00  0.71           N  
ATOM   1126  CD2 HIS A  72       6.379   7.499  30.716  1.00  0.71           C  
ATOM   1127  CE1 HIS A  72       6.434   8.889  32.406  1.00  0.71           C  
ATOM   1128  NE2 HIS A  72       6.873   7.726  31.976  1.00  0.71           N  
ATOM   1129  H   HIS A  72       3.594   6.544  29.059  1.00  0.71           H  
ATOM   1130  HA  HIS A  72       3.065   9.173  30.326  1.00  0.71           H  
ATOM   1131 1HB  HIS A  72       5.151   8.225  28.345  1.00  0.71           H  
ATOM   1132 2HB  HIS A  72       4.980   9.898  28.867  1.00  0.71           H  
ATOM   1133  HD2 HIS A  72       6.555   6.625  30.115  1.00  0.71           H  
ATOM   1134  HE1 HIS A  72       6.656   9.332  33.376  1.00  0.71           H  
ATOM   1135  HE2 HIS A  72       7.469   7.090  32.492  1.00  0.71           H  
ATOM   1136  N   PHE A  73       2.255   8.476  27.221  1.00  0.73           N  
ATOM   1137  CA  PHE A  73       1.481   9.070  26.116  1.00  0.73           C  
ATOM   1138  C   PHE A  73       0.004   8.692  26.138  1.00  0.73           C  
ATOM   1139  O   PHE A  73      -0.763   9.092  25.262  1.00  0.73           O  
ATOM   1140  CB  PHE A  73       2.009   8.643  24.767  1.00  0.73           C  
ATOM   1141  CG  PHE A  73       3.357   9.025  24.480  1.00  0.73           C  
ATOM   1142  CD1 PHE A  73       4.041   9.966  25.220  1.00  0.73           C  
ATOM   1143  CD2 PHE A  73       3.949   8.464  23.423  1.00  0.73           C  
ATOM   1144  CE1 PHE A  73       5.314  10.299  24.889  1.00  0.73           C  
ATOM   1145  CE2 PHE A  73       5.185   8.784  23.085  1.00  0.73           C  
ATOM   1146  CZ  PHE A  73       5.896   9.702  23.817  1.00  0.73           C  
ATOM   1147  H   PHE A  73       2.651   7.532  27.159  1.00  0.73           H  
ATOM   1148  HA  PHE A  73       1.553  10.156  26.186  1.00  0.73           H  
ATOM   1149 1HB  PHE A  73       1.949   7.578  24.678  1.00  0.73           H  
ATOM   1150 2HB  PHE A  73       1.376   9.051  23.997  1.00  0.73           H  
ATOM   1151  HD1 PHE A  73       3.556  10.443  26.066  1.00  0.73           H  
ATOM   1152  HD2 PHE A  73       3.395   7.745  22.838  1.00  0.73           H  
ATOM   1153  HE1 PHE A  73       5.856  11.040  25.471  1.00  0.73           H  
ATOM   1154  HE2 PHE A  73       5.622   8.307  22.230  1.00  0.73           H  
ATOM   1155  HZ  PHE A  73       6.917   9.956  23.536  1.00  0.73           H  
ATOM   1156  N   SER A  74      -0.387   7.902  27.128  1.00  0.74           N  
ATOM   1157  CA  SER A  74      -1.742   7.376  27.257  1.00  0.74           C  
ATOM   1158  C   SER A  74      -2.215   6.638  26.001  1.00  0.74           C  
ATOM   1159  O   SER A  74      -3.379   6.764  25.611  1.00  0.74           O  
ATOM   1160  CB  SER A  74      -2.734   8.486  27.577  1.00  0.74           C  
ATOM   1161  OG  SER A  74      -2.429   9.121  28.790  1.00  0.74           O  
ATOM   1162  H   SER A  74       0.298   7.626  27.819  1.00  0.74           H  
ATOM   1163  HA  SER A  74      -1.748   6.663  28.083  1.00  0.74           H  
ATOM   1164 1HB  SER A  74      -2.753   9.219  26.774  1.00  0.74           H  
ATOM   1165 2HB  SER A  74      -3.731   8.054  27.638  1.00  0.74           H  
ATOM   1166  HG  SER A  74      -2.244   8.415  29.417  1.00  0.74           H  
ATOM   1167  N   ILE A  75      -1.334   5.840  25.387  1.00  0.74           N  
ATOM   1168  CA  ILE A  75      -1.733   5.072  24.215  1.00  0.74           C  
ATOM   1169  C   ILE A  75      -1.837   3.611  24.665  1.00  0.74           C  
ATOM   1170  O   ILE A  75      -0.805   2.996  24.921  1.00  0.74           O  
ATOM   1171  CB  ILE A  75      -0.687   5.158  23.097  1.00  0.74           C  
ATOM   1172  CG1 ILE A  75      -0.435   6.591  22.753  1.00  0.74           C  
ATOM   1173  CG2 ILE A  75      -1.207   4.417  21.876  1.00  0.74           C  
ATOM   1174  CD1 ILE A  75       0.709   6.765  21.849  1.00  0.74           C  
ATOM   1175  H   ILE A  75      -0.374   5.778  25.733  1.00  0.74           H  
ATOM   1176  HA  ILE A  75      -2.666   5.456  23.829  1.00  0.74           H  
ATOM   1177  HB  ILE A  75       0.246   4.716  23.436  1.00  0.74           H  
ATOM   1178 1HG1 ILE A  75      -1.322   7.028  22.298  1.00  0.74           H  
ATOM   1179 2HG1 ILE A  75      -0.229   7.121  23.667  1.00  0.74           H  
ATOM   1180 1HG2 ILE A  75      -0.472   4.458  21.070  1.00  0.74           H  
ATOM   1181 2HG2 ILE A  75      -1.401   3.390  22.148  1.00  0.74           H  
ATOM   1182 3HG2 ILE A  75      -2.137   4.875  21.545  1.00  0.74           H  
ATOM   1183 1HD1 ILE A  75       0.867   7.804  21.663  1.00  0.74           H  
ATOM   1184 2HD1 ILE A  75       1.602   6.340  22.305  1.00  0.74           H  
ATOM   1185 3HD1 ILE A  75       0.484   6.260  20.931  1.00  0.74           H  
ATOM   1186  N   PRO A  76      -3.031   3.005  24.721  1.00  0.74           N  
ATOM   1187  CA  PRO A  76      -3.250   1.664  25.232  1.00  0.74           C  
ATOM   1188  C   PRO A  76      -2.353   0.673  24.547  1.00  0.74           C  
ATOM   1189  O   PRO A  76      -2.206   0.723  23.328  1.00  0.74           O  
ATOM   1190  CB  PRO A  76      -4.706   1.400  24.843  1.00  0.74           C  
ATOM   1191  CG  PRO A  76      -5.340   2.769  24.812  1.00  0.74           C  
ATOM   1192  CD  PRO A  76      -4.265   3.683  24.265  1.00  0.74           C  
ATOM   1193  HA  PRO A  76      -3.103   1.644  26.324  1.00  0.74           H  
ATOM   1194 1HB  PRO A  76      -4.741   0.876  23.875  1.00  0.74           H  
ATOM   1195 2HB  PRO A  76      -5.169   0.730  25.582  1.00  0.74           H  
ATOM   1196 1HG  PRO A  76      -6.247   2.758  24.189  1.00  0.74           H  
ATOM   1197 2HG  PRO A  76      -5.657   3.059  25.825  1.00  0.74           H  
ATOM   1198 1HD  PRO A  76      -4.301   3.747  23.168  1.00  0.74           H  
ATOM   1199 2HD  PRO A  76      -4.402   4.654  24.755  1.00  0.74           H  
ATOM   1200  N   GLN A  77      -1.810  -0.273  25.301  1.00  0.73           N  
ATOM   1201  CA  GLN A  77      -0.935  -1.254  24.665  1.00  0.73           C  
ATOM   1202  C   GLN A  77      -1.724  -1.988  23.597  1.00  0.73           C  
ATOM   1203  O   GLN A  77      -2.879  -2.350  23.823  1.00  0.73           O  
ATOM   1204  CB  GLN A  77      -0.440  -2.303  25.665  1.00  0.73           C  
ATOM   1205  CG  GLN A  77       0.399  -1.775  26.747  1.00  0.73           C  
ATOM   1206  CD  GLN A  77       0.888  -2.856  27.705  1.00  0.73           C  
ATOM   1207  OE1 GLN A  77       1.335  -3.936  27.280  1.00  0.73           O  
ATOM   1208  NE2 GLN A  77       0.794  -2.583  29.004  1.00  0.73           N  
ATOM   1209  H   GLN A  77      -1.954  -0.265  26.320  1.00  0.73           H  
ATOM   1210  HA  GLN A  77      -0.092  -0.739  24.201  1.00  0.73           H  
ATOM   1211 1HB  GLN A  77      -1.297  -2.792  26.127  1.00  0.73           H  
ATOM   1212 2HB  GLN A  77       0.129  -3.068  25.136  1.00  0.73           H  
ATOM   1213 1HG  GLN A  77       1.216  -1.209  26.345  1.00  0.73           H  
ATOM   1214 2HG  GLN A  77      -0.210  -1.131  27.300  1.00  0.73           H  
ATOM   1215 1HE2 GLN A  77       1.104  -3.244  29.686  1.00  0.73           H  
ATOM   1216 2HE2 GLN A  77       0.395  -1.686  29.319  1.00  0.73           H  
ATOM   1217  N   LEU A  78      -1.099  -2.240  22.453  1.00  0.71           N  
ATOM   1218  CA  LEU A  78      -1.768  -2.984  21.393  1.00  0.71           C  
ATOM   1219  C   LEU A  78      -1.133  -4.348  21.156  1.00  0.71           C  
ATOM   1220  O   LEU A  78      -1.838  -5.349  21.031  1.00  0.71           O  
ATOM   1221  CB  LEU A  78      -1.746  -2.208  20.077  1.00  0.71           C  
ATOM   1222  CG  LEU A  78      -2.472  -2.872  18.898  1.00  0.71           C  
ATOM   1223  CD1 LEU A  78      -3.945  -2.966  19.227  1.00  0.71           C  
ATOM   1224  CD2 LEU A  78      -2.229  -2.078  17.618  1.00  0.71           C  
ATOM   1225  H   LEU A  78      -0.160  -1.898  22.319  1.00  0.71           H  
ATOM   1226  HA  LEU A  78      -2.806  -3.140  21.683  1.00  0.71           H  
ATOM   1227 1HB  LEU A  78      -2.205  -1.237  20.243  1.00  0.71           H  
ATOM   1228 2HB  LEU A  78      -0.711  -2.069  19.781  1.00  0.71           H  
ATOM   1229  HG  LEU A  78      -2.097  -3.888  18.763  1.00  0.71           H  
ATOM   1230 1HD1 LEU A  78      -4.472  -3.453  18.406  1.00  0.71           H  
ATOM   1231 2HD1 LEU A  78      -4.077  -3.549  20.140  1.00  0.71           H  
ATOM   1232 3HD1 LEU A  78      -4.348  -1.967  19.376  1.00  0.71           H  
ATOM   1233 1HD2 LEU A  78      -2.743  -2.562  16.791  1.00  0.71           H  
ATOM   1234 2HD2 LEU A  78      -2.599  -1.061  17.729  1.00  0.71           H  
ATOM   1235 3HD2 LEU A  78      -1.178  -2.057  17.412  1.00  0.71           H  
ATOM   1236  N   ILE A  79       0.201  -4.381  21.055  1.00  0.69           N  
ATOM   1237  CA  ILE A  79       0.881  -5.619  20.699  1.00  0.69           C  
ATOM   1238  C   ILE A  79       1.820  -6.060  21.814  1.00  0.69           C  
ATOM   1239  O   ILE A  79       2.677  -5.294  22.249  1.00  0.69           O  
ATOM   1240  CB  ILE A  79       1.738  -5.415  19.459  1.00  0.69           C  
ATOM   1241  CG1 ILE A  79       0.927  -4.872  18.351  1.00  0.69           C  
ATOM   1242  CG2 ILE A  79       2.220  -6.801  19.022  1.00  0.69           C  
ATOM   1243  CD1 ILE A  79       1.754  -4.411  17.234  1.00  0.69           C  
ATOM   1244  H   ILE A  79       0.738  -3.542  21.194  1.00  0.69           H  
ATOM   1245  HA  ILE A  79       0.146  -6.405  20.522  1.00  0.69           H  
ATOM   1246  HB  ILE A  79       2.575  -4.752  19.662  1.00  0.69           H  
ATOM   1247 1HG1 ILE A  79       0.228  -5.633  18.001  1.00  0.69           H  
ATOM   1248 2HG1 ILE A  79       0.367  -4.023  18.706  1.00  0.69           H  
ATOM   1249 1HG2 ILE A  79       2.809  -6.726  18.125  1.00  0.69           H  
ATOM   1250 2HG2 ILE A  79       2.806  -7.256  19.808  1.00  0.69           H  
ATOM   1251 3HG2 ILE A  79       1.351  -7.438  18.821  1.00  0.69           H  
ATOM   1252 1HD1 ILE A  79       1.116  -4.018  16.507  1.00  0.69           H  
ATOM   1253 2HD1 ILE A  79       2.439  -3.633  17.574  1.00  0.69           H  
ATOM   1254 3HD1 ILE A  79       2.318  -5.244  16.821  1.00  0.69           H  
ATOM   1255  N   ASP A  80       1.663  -7.285  22.283  1.00  0.67           N  
ATOM   1256  CA  ASP A  80       2.511  -7.811  23.344  1.00  0.67           C  
ATOM   1257  C   ASP A  80       3.972  -7.952  22.851  1.00  0.67           C  
ATOM   1258  O   ASP A  80       4.193  -8.535  21.789  1.00  0.67           O  
ATOM   1259  CB  ASP A  80       2.000  -9.168  23.825  1.00  0.67           C  
ATOM   1260  CG  ASP A  80       2.670  -9.640  25.127  1.00  0.67           C  
ATOM   1261  OD1 ASP A  80       3.863  -9.875  25.150  1.00  0.67           O  
ATOM   1262  OD2 ASP A  80       1.963  -9.749  26.101  1.00  0.67           O  
ATOM   1263  H   ASP A  80       0.942  -7.879  21.880  1.00  0.67           H  
ATOM   1264  HA  ASP A  80       2.444  -7.124  24.180  1.00  0.67           H  
ATOM   1265 1HB  ASP A  80       0.923  -9.111  23.987  1.00  0.67           H  
ATOM   1266 2HB  ASP A  80       2.167  -9.915  23.048  1.00  0.67           H  
ATOM   1267  N   PRO A  81       4.992  -7.480  23.590  1.00  0.65           N  
ATOM   1268  CA  PRO A  81       6.408  -7.658  23.283  1.00  0.65           C  
ATOM   1269  C   PRO A  81       6.792  -9.100  22.908  1.00  0.65           C  
ATOM   1270  O   PRO A  81       7.673  -9.313  22.066  1.00  0.65           O  
ATOM   1271  CB  PRO A  81       7.048  -7.254  24.614  1.00  0.65           C  
ATOM   1272  CG  PRO A  81       6.120  -6.205  25.177  1.00  0.65           C  
ATOM   1273  CD  PRO A  81       4.736  -6.681  24.815  1.00  0.65           C  
ATOM   1274  HA  PRO A  81       6.694  -6.964  22.486  1.00  0.65           H  
ATOM   1275 1HB  PRO A  81       7.070  -8.126  25.261  1.00  0.65           H  
ATOM   1276 2HB  PRO A  81       8.072  -6.947  24.497  1.00  0.65           H  
ATOM   1277 1HG  PRO A  81       6.271  -6.118  26.264  1.00  0.65           H  
ATOM   1278 2HG  PRO A  81       6.350  -5.214  24.747  1.00  0.65           H  
ATOM   1279 1HD  PRO A  81       4.317  -7.304  25.621  1.00  0.65           H  
ATOM   1280 2HD  PRO A  81       4.117  -5.796  24.585  1.00  0.65           H  
ATOM   1281  N   GLU A  82       6.135 -10.110  23.495  1.00  0.64           N  
ATOM   1282  CA  GLU A  82       6.494 -11.481  23.131  1.00  0.64           C  
ATOM   1283  C   GLU A  82       6.150 -11.776  21.676  1.00  0.64           C  
ATOM   1284  O   GLU A  82       6.808 -12.593  21.041  1.00  0.64           O  
ATOM   1285  CB  GLU A  82       5.842 -12.540  24.030  1.00  0.64           C  
ATOM   1286  CG  GLU A  82       6.370 -12.597  25.464  1.00  0.64           C  
ATOM   1287  CD  GLU A  82       5.773 -13.748  26.280  1.00  0.64           C  
ATOM   1288  OE1 GLU A  82       4.865 -14.388  25.802  1.00  0.64           O  
ATOM   1289  OE2 GLU A  82       6.247 -13.992  27.369  1.00  0.64           O  
ATOM   1290  H   GLU A  82       5.377  -9.947  24.168  1.00  0.64           H  
ATOM   1291  HA  GLU A  82       7.574 -11.584  23.241  1.00  0.64           H  
ATOM   1292 1HB  GLU A  82       4.768 -12.346  24.084  1.00  0.64           H  
ATOM   1293 2HB  GLU A  82       5.973 -13.524  23.582  1.00  0.64           H  
ATOM   1294 1HG  GLU A  82       7.456 -12.688  25.447  1.00  0.64           H  
ATOM   1295 2HG  GLU A  82       6.116 -11.656  25.949  1.00  0.64           H  
ATOM   1296  N   GLU A  83       5.093 -11.138  21.160  1.00  0.65           N  
ATOM   1297  CA  GLU A  83       4.648 -11.338  19.784  1.00  0.65           C  
ATOM   1298  C   GLU A  83       5.569 -10.573  18.843  1.00  0.65           C  
ATOM   1299  O   GLU A  83       5.989 -11.076  17.795  1.00  0.65           O  
ATOM   1300  CB  GLU A  83       3.207 -10.853  19.628  1.00  0.65           C  
ATOM   1301  CG  GLU A  83       2.186 -11.684  20.410  1.00  0.65           C  
ATOM   1302  CD  GLU A  83       0.799 -11.074  20.439  1.00  0.65           C  
ATOM   1303  OE1 GLU A  83       0.685  -9.894  20.196  1.00  0.65           O  
ATOM   1304  OE2 GLU A  83      -0.140 -11.790  20.701  1.00  0.65           O  
ATOM   1305  H   GLU A  83       4.615 -10.442  21.724  1.00  0.65           H  
ATOM   1306  HA  GLU A  83       4.696 -12.399  19.546  1.00  0.65           H  
ATOM   1307 1HB  GLU A  83       3.124  -9.821  19.952  1.00  0.65           H  
ATOM   1308 2HB  GLU A  83       2.928 -10.884  18.575  1.00  0.65           H  
ATOM   1309 1HG  GLU A  83       2.127 -12.675  19.965  1.00  0.65           H  
ATOM   1310 2HG  GLU A  83       2.549 -11.796  21.432  1.00  0.65           H  
ATOM   1311  N   LEU A  84       5.944  -9.365  19.260  1.00  0.67           N  
ATOM   1312  CA  LEU A  84       6.810  -8.519  18.441  1.00  0.67           C  
ATOM   1313  C   LEU A  84       8.177  -9.149  18.244  1.00  0.67           C  
ATOM   1314  O   LEU A  84       8.777  -9.024  17.182  1.00  0.67           O  
ATOM   1315  CB  LEU A  84       6.979  -7.153  19.073  1.00  0.67           C  
ATOM   1316  CG  LEU A  84       5.745  -6.284  19.079  1.00  0.67           C  
ATOM   1317  CD1 LEU A  84       5.939  -5.047  19.937  1.00  0.67           C  
ATOM   1318  CD2 LEU A  84       5.453  -5.865  17.640  1.00  0.67           C  
ATOM   1319  H   LEU A  84       5.569  -9.022  20.150  1.00  0.67           H  
ATOM   1320  HA  LEU A  84       6.343  -8.396  17.466  1.00  0.67           H  
ATOM   1321 1HB  LEU A  84       7.329  -7.274  20.098  1.00  0.67           H  
ATOM   1322 2HB  LEU A  84       7.732  -6.632  18.509  1.00  0.67           H  
ATOM   1323  HG  LEU A  84       4.936  -6.845  19.493  1.00  0.67           H  
ATOM   1324 1HD1 LEU A  84       5.026  -4.452  19.924  1.00  0.67           H  
ATOM   1325 2HD1 LEU A  84       6.157  -5.336  20.959  1.00  0.67           H  
ATOM   1326 3HD1 LEU A  84       6.756  -4.457  19.545  1.00  0.67           H  
ATOM   1327 1HD2 LEU A  84       4.570  -5.242  17.617  1.00  0.67           H  
ATOM   1328 2HD2 LEU A  84       6.301  -5.298  17.250  1.00  0.67           H  
ATOM   1329 3HD2 LEU A  84       5.294  -6.751  17.024  1.00  0.67           H  
ATOM   1330  N   ASN A  85       8.634  -9.882  19.252  1.00  0.71           N  
ATOM   1331  CA  ASN A  85       9.933 -10.542  19.247  1.00  0.71           C  
ATOM   1332  C   ASN A  85       9.964 -11.863  18.456  1.00  0.71           C  
ATOM   1333  O   ASN A  85      11.003 -12.528  18.411  1.00  0.71           O  
ATOM   1334  CB  ASN A  85      10.369 -10.786  20.691  1.00  0.71           C  
ATOM   1335  CG  ASN A  85      11.822 -11.145  20.860  1.00  0.71           C  
ATOM   1336  OD1 ASN A  85      12.731 -10.543  20.286  1.00  0.71           O  
ATOM   1337  ND2 ASN A  85      12.062 -12.143  21.679  1.00  0.71           N  
ATOM   1338  H   ASN A  85       8.083  -9.928  20.111  1.00  0.71           H  
ATOM   1339  HA  ASN A  85      10.649  -9.867  18.774  1.00  0.71           H  
ATOM   1340 1HB  ASN A  85      10.168  -9.885  21.276  1.00  0.71           H  
ATOM   1341 2HB  ASN A  85       9.753 -11.584  21.115  1.00  0.71           H  
ATOM   1342 1HD2 ASN A  85      13.001 -12.440  21.848  1.00  0.71           H  
ATOM   1343 2HD2 ASN A  85      11.299 -12.608  22.130  1.00  0.71           H  
ATOM   1344  N   THR A  86       8.847 -12.267  17.839  1.00  0.75           N  
ATOM   1345  CA  THR A  86       8.841 -13.524  17.100  1.00  0.75           C  
ATOM   1346  C   THR A  86       9.486 -13.406  15.728  1.00  0.75           C  
ATOM   1347  O   THR A  86       9.716 -12.318  15.208  1.00  0.75           O  
ATOM   1348  CB  THR A  86       7.414 -14.069  16.917  1.00  0.75           C  
ATOM   1349  OG1 THR A  86       6.640 -13.147  16.136  1.00  0.75           O  
ATOM   1350  CG2 THR A  86       6.767 -14.270  18.245  1.00  0.75           C  
ATOM   1351  H   THR A  86       7.990 -11.710  17.878  1.00  0.75           H  
ATOM   1352  HA  THR A  86       9.410 -14.256  17.674  1.00  0.75           H  
ATOM   1353  HB  THR A  86       7.454 -15.020  16.393  1.00  0.75           H  
ATOM   1354  HG1 THR A  86       6.469 -12.337  16.674  1.00  0.75           H  
ATOM   1355 1HG2 THR A  86       5.757 -14.651  18.113  1.00  0.75           H  
ATOM   1356 2HG2 THR A  86       7.348 -14.974  18.837  1.00  0.75           H  
ATOM   1357 3HG2 THR A  86       6.734 -13.327  18.747  1.00  0.75           H  
ATOM   1358  N   GLU A  87       9.736 -14.559  15.115  1.00  0.81           N  
ATOM   1359  CA  GLU A  87      10.307 -14.634  13.774  1.00  0.81           C  
ATOM   1360  C   GLU A  87       9.408 -14.029  12.691  1.00  0.81           C  
ATOM   1361  O   GLU A  87       9.898 -13.541  11.668  1.00  0.81           O  
ATOM   1362  CB  GLU A  87      10.621 -16.088  13.425  1.00  0.81           C  
ATOM   1363  CG  GLU A  87      11.769 -16.690  14.238  1.00  0.81           C  
ATOM   1364  CD  GLU A  87      12.055 -18.144  13.907  1.00  0.81           C  
ATOM   1365  OE1 GLU A  87      11.297 -18.733  13.173  1.00  0.81           O  
ATOM   1366  OE2 GLU A  87      13.035 -18.658  14.394  1.00  0.81           O  
ATOM   1367  H   GLU A  87       9.534 -15.418  15.605  1.00  0.81           H  
ATOM   1368  HA  GLU A  87      11.243 -14.078  13.783  1.00  0.81           H  
ATOM   1369 1HB  GLU A  87       9.733 -16.699  13.588  1.00  0.81           H  
ATOM   1370 2HB  GLU A  87      10.877 -16.160  12.368  1.00  0.81           H  
ATOM   1371 1HG  GLU A  87      12.670 -16.106  14.053  1.00  0.81           H  
ATOM   1372 2HG  GLU A  87      11.528 -16.604  15.296  1.00  0.81           H  
ATOM   1373  N   ASN A  88       8.097 -14.119  12.895  1.00  0.86           N  
ATOM   1374  CA  ASN A  88       7.112 -13.648  11.930  1.00  0.86           C  
ATOM   1375  C   ASN A  88       5.985 -12.831  12.581  1.00  0.86           C  
ATOM   1376  O   ASN A  88       4.880 -13.352  12.732  1.00  0.86           O  
ATOM   1377  CB  ASN A  88       6.502 -14.818  11.177  1.00  0.86           C  
ATOM   1378  CG  ASN A  88       7.504 -15.602  10.358  1.00  0.86           C  
ATOM   1379  OD1 ASN A  88       7.900 -15.177   9.267  1.00  0.86           O  
ATOM   1380  ND2 ASN A  88       7.913 -16.740  10.861  1.00  0.86           N  
ATOM   1381  H   ASN A  88       7.777 -14.519  13.764  1.00  0.86           H  
ATOM   1382  HA  ASN A  88       7.615 -13.023  11.199  1.00  0.86           H  
ATOM   1383 1HB  ASN A  88       6.028 -15.494  11.890  1.00  0.86           H  
ATOM   1384 2HB  ASN A  88       5.721 -14.449  10.512  1.00  0.86           H  
ATOM   1385 1HD2 ASN A  88       8.576 -17.300  10.360  1.00  0.86           H  
ATOM   1386 2HD2 ASN A  88       7.567 -17.051  11.745  1.00  0.86           H  
ATOM   1387  N   PRO A  89       6.222 -11.576  13.002  1.00  0.90           N  
ATOM   1388  CA  PRO A  89       5.244 -10.725  13.653  1.00  0.90           C  
ATOM   1389  C   PRO A  89       4.201 -10.347  12.614  1.00  0.90           C  
ATOM   1390  O   PRO A  89       4.483 -10.358  11.414  1.00  0.90           O  
ATOM   1391  CB  PRO A  89       6.073  -9.530  14.131  1.00  0.90           C  
ATOM   1392  CG  PRO A  89       7.238  -9.475  13.166  1.00  0.90           C  
ATOM   1393  CD  PRO A  89       7.529 -10.932  12.798  1.00  0.90           C  
ATOM   1394  HA  PRO A  89       4.792 -11.266  14.499  1.00  0.90           H  
ATOM   1395 1HB  PRO A  89       5.460  -8.616  14.115  1.00  0.90           H  
ATOM   1396 2HB  PRO A  89       6.397  -9.689  15.176  1.00  0.90           H  
ATOM   1397 1HG  PRO A  89       6.980  -8.863  12.293  1.00  0.90           H  
ATOM   1398 2HG  PRO A  89       8.103  -8.989  13.643  1.00  0.90           H  
ATOM   1399 1HD  PRO A  89       7.837 -10.959  11.755  1.00  0.90           H  
ATOM   1400 2HD  PRO A  89       8.284 -11.348  13.469  1.00  0.90           H  
ATOM   1401  N   ASP A  90       3.006  -9.988  13.053  1.00  0.93           N  
ATOM   1402  CA  ASP A  90       1.958  -9.613  12.109  1.00  0.93           C  
ATOM   1403  C   ASP A  90       2.054  -8.146  11.685  1.00  0.93           C  
ATOM   1404  O   ASP A  90       1.797  -7.233  12.475  1.00  0.93           O  
ATOM   1405  CB  ASP A  90       0.597  -9.939  12.759  1.00  0.93           C  
ATOM   1406  CG  ASP A  90      -0.640  -9.661  11.920  1.00  0.93           C  
ATOM   1407  OD1 ASP A  90      -0.976  -8.500  11.727  1.00  0.93           O  
ATOM   1408  OD2 ASP A  90      -1.245 -10.611  11.465  1.00  0.93           O  
ATOM   1409  H   ASP A  90       2.811  -9.991  14.045  1.00  0.93           H  
ATOM   1410  HA  ASP A  90       2.067 -10.230  11.216  1.00  0.93           H  
ATOM   1411 1HB  ASP A  90       0.583 -10.994  13.036  1.00  0.93           H  
ATOM   1412 2HB  ASP A  90       0.499  -9.368  13.691  1.00  0.93           H  
ATOM   1413  N   GLU A  91       2.429  -7.915  10.420  1.00  0.94           N  
ATOM   1414  CA  GLU A  91       2.597  -6.540   9.970  1.00  0.94           C  
ATOM   1415  C   GLU A  91       1.375  -5.647  10.165  1.00  0.94           C  
ATOM   1416  O   GLU A  91       1.563  -4.531  10.628  1.00  0.94           O  
ATOM   1417  CB  GLU A  91       3.134  -6.420   8.534  1.00  0.94           C  
ATOM   1418  CG  GLU A  91       4.631  -6.629   8.407  1.00  0.94           C  
ATOM   1419  CD  GLU A  91       5.163  -6.413   6.985  1.00  0.94           C  
ATOM   1420  OE1 GLU A  91       4.385  -6.447   6.062  1.00  0.94           O  
ATOM   1421  OE2 GLU A  91       6.357  -6.160   6.844  1.00  0.94           O  
ATOM   1422  H   GLU A  91       2.623  -8.694   9.803  1.00  0.94           H  
ATOM   1423  HA  GLU A  91       3.384  -6.111  10.589  1.00  0.94           H  
ATOM   1424 1HB  GLU A  91       2.686  -7.168   7.898  1.00  0.94           H  
ATOM   1425 2HB  GLU A  91       2.888  -5.450   8.134  1.00  0.94           H  
ATOM   1426 1HG  GLU A  91       5.117  -5.924   9.076  1.00  0.94           H  
ATOM   1427 2HG  GLU A  91       4.877  -7.637   8.740  1.00  0.94           H  
ATOM   1428  N   PRO A  92       0.142  -6.017   9.755  1.00  0.94           N  
ATOM   1429  CA  PRO A  92      -1.048  -5.225  10.004  1.00  0.94           C  
ATOM   1430  C   PRO A  92      -1.168  -4.769  11.455  1.00  0.94           C  
ATOM   1431  O   PRO A  92      -1.441  -3.593  11.695  1.00  0.94           O  
ATOM   1432  CB  PRO A  92      -2.160  -6.187   9.609  1.00  0.94           C  
ATOM   1433  CG  PRO A  92      -1.535  -7.017   8.503  1.00  0.94           C  
ATOM   1434  CD  PRO A  92      -0.106  -7.239   8.956  1.00  0.94           C  
ATOM   1435  HA  PRO A  92      -1.045  -4.357   9.331  1.00  0.94           H  
ATOM   1436 1HB  PRO A  92      -2.448  -6.801  10.483  1.00  0.94           H  
ATOM   1437 2HB  PRO A  92      -3.052  -5.631   9.292  1.00  0.94           H  
ATOM   1438 1HG  PRO A  92      -2.087  -7.964   8.395  1.00  0.94           H  
ATOM   1439 2HG  PRO A  92      -1.603  -6.492   7.542  1.00  0.94           H  
ATOM   1440 1HD  PRO A  92      -0.054  -8.142   9.560  1.00  0.94           H  
ATOM   1441 2HD  PRO A  92       0.523  -7.287   8.082  1.00  0.94           H  
ATOM   1442  N   GLU A  93      -0.882  -5.645  12.437  1.00  0.94           N  
ATOM   1443  CA  GLU A  93      -0.964  -5.146  13.812  1.00  0.94           C  
ATOM   1444  C   GLU A  93       0.112  -4.105  14.071  1.00  0.94           C  
ATOM   1445  O   GLU A  93      -0.150  -3.087  14.723  1.00  0.94           O  
ATOM   1446  CB  GLU A  93      -0.878  -6.262  14.857  1.00  0.94           C  
ATOM   1447  CG  GLU A  93      -2.108  -7.167  14.914  1.00  0.94           C  
ATOM   1448  CD  GLU A  93      -2.001  -8.283  15.938  1.00  0.94           C  
ATOM   1449  OE1 GLU A  93      -0.917  -8.568  16.385  1.00  0.94           O  
ATOM   1450  OE2 GLU A  93      -3.020  -8.840  16.281  1.00  0.94           O  
ATOM   1451  H   GLU A  93      -0.669  -6.637  12.240  1.00  0.94           H  
ATOM   1452  HA  GLU A  93      -1.931  -4.659  13.938  1.00  0.94           H  
ATOM   1453 1HB  GLU A  93      -0.006  -6.886  14.646  1.00  0.94           H  
ATOM   1454 2HB  GLU A  93      -0.741  -5.825  15.838  1.00  0.94           H  
ATOM   1455 1HG  GLU A  93      -2.980  -6.557  15.146  1.00  0.94           H  
ATOM   1456 2HG  GLU A  93      -2.257  -7.603  13.924  1.00  0.94           H  
ATOM   1457  N   VAL A  94       1.314  -4.331  13.526  1.00  0.93           N  
ATOM   1458  CA  VAL A  94       2.410  -3.387  13.719  1.00  0.93           C  
ATOM   1459  C   VAL A  94       2.012  -2.054  13.111  1.00  0.93           C  
ATOM   1460  O   VAL A  94       2.206  -1.008  13.728  1.00  0.93           O  
ATOM   1461  CB  VAL A  94       3.737  -3.916  13.116  1.00  0.93           C  
ATOM   1462  CG1 VAL A  94       4.817  -2.813  13.144  1.00  0.93           C  
ATOM   1463  CG2 VAL A  94       4.202  -5.151  13.914  1.00  0.93           C  
ATOM   1464  H   VAL A  94       1.464  -5.193  12.993  1.00  0.93           H  
ATOM   1465  HA  VAL A  94       2.569  -3.242  14.783  1.00  0.93           H  
ATOM   1466  HB  VAL A  94       3.574  -4.187  12.079  1.00  0.93           H  
ATOM   1467 1HG1 VAL A  94       5.741  -3.192  12.703  1.00  0.93           H  
ATOM   1468 2HG1 VAL A  94       4.467  -1.962  12.568  1.00  0.93           H  
ATOM   1469 3HG1 VAL A  94       5.007  -2.504  14.172  1.00  0.93           H  
ATOM   1470 1HG2 VAL A  94       5.128  -5.535  13.484  1.00  0.93           H  
ATOM   1471 2HG2 VAL A  94       4.369  -4.868  14.951  1.00  0.93           H  
ATOM   1472 3HG2 VAL A  94       3.434  -5.921  13.868  1.00  0.93           H  
ATOM   1473  N   PHE A  95       1.411  -2.091  11.924  1.00  0.92           N  
ATOM   1474  CA  PHE A  95       0.957  -0.881  11.268  1.00  0.92           C  
ATOM   1475  C   PHE A  95      -0.108  -0.162  12.079  1.00  0.92           C  
ATOM   1476  O   PHE A  95      -0.082   1.065  12.172  1.00  0.92           O  
ATOM   1477  CB  PHE A  95       0.417  -1.185   9.882  1.00  0.92           C  
ATOM   1478  CG  PHE A  95       1.476  -1.396   8.872  1.00  0.92           C  
ATOM   1479  CD1 PHE A  95       1.563  -2.574   8.151  1.00  0.92           C  
ATOM   1480  CD2 PHE A  95       2.392  -0.402   8.631  1.00  0.92           C  
ATOM   1481  CE1 PHE A  95       2.543  -2.743   7.205  1.00  0.92           C  
ATOM   1482  CE2 PHE A  95       3.354  -0.568   7.691  1.00  0.92           C  
ATOM   1483  CZ  PHE A  95       3.434  -1.742   6.972  1.00  0.92           C  
ATOM   1484  H   PHE A  95       1.278  -2.989  11.470  1.00  0.92           H  
ATOM   1485  HA  PHE A  95       1.810  -0.216  11.159  1.00  0.92           H  
ATOM   1486 1HB  PHE A  95      -0.196  -2.081   9.927  1.00  0.92           H  
ATOM   1487 2HB  PHE A  95      -0.221  -0.368   9.549  1.00  0.92           H  
ATOM   1488  HD1 PHE A  95       0.846  -3.367   8.335  1.00  0.92           H  
ATOM   1489  HD2 PHE A  95       2.331   0.530   9.192  1.00  0.92           H  
ATOM   1490  HE1 PHE A  95       2.607  -3.672   6.636  1.00  0.92           H  
ATOM   1491  HE2 PHE A  95       4.045   0.227   7.504  1.00  0.92           H  
ATOM   1492  HZ  PHE A  95       4.201  -1.873   6.216  1.00  0.92           H  
ATOM   1493  N   GLU A  96      -1.031  -0.900  12.703  1.00  0.90           N  
ATOM   1494  CA  GLU A  96      -2.042  -0.224  13.505  1.00  0.90           C  
ATOM   1495  C   GLU A  96      -1.378   0.472  14.690  1.00  0.90           C  
ATOM   1496  O   GLU A  96      -1.746   1.600  15.040  1.00  0.90           O  
ATOM   1497  CB  GLU A  96      -3.115  -1.203  13.996  1.00  0.90           C  
ATOM   1498  CG  GLU A  96      -4.075  -1.759  12.914  1.00  0.90           C  
ATOM   1499  CD  GLU A  96      -4.959  -0.712  12.258  1.00  0.90           C  
ATOM   1500  OE1 GLU A  96      -5.596   0.035  12.958  1.00  0.90           O  
ATOM   1501  OE2 GLU A  96      -4.997  -0.664  11.037  1.00  0.90           O  
ATOM   1502  H   GLU A  96      -1.046  -1.915  12.591  1.00  0.90           H  
ATOM   1503  HA  GLU A  96      -2.522   0.532  12.893  1.00  0.90           H  
ATOM   1504 1HB  GLU A  96      -2.620  -2.063  14.444  1.00  0.90           H  
ATOM   1505 2HB  GLU A  96      -3.713  -0.730  14.774  1.00  0.90           H  
ATOM   1506 1HG  GLU A  96      -3.481  -2.232  12.140  1.00  0.90           H  
ATOM   1507 2HG  GLU A  96      -4.701  -2.526  13.366  1.00  0.90           H  
ATOM   1508  N   TRP A  97      -0.354  -0.161  15.269  1.00  0.88           N  
ATOM   1509  CA  TRP A  97       0.337   0.459  16.388  1.00  0.88           C  
ATOM   1510  C   TRP A  97       1.010   1.723  15.907  1.00  0.88           C  
ATOM   1511  O   TRP A  97       0.908   2.775  16.539  1.00  0.88           O  
ATOM   1512  CB  TRP A  97       1.375  -0.489  16.994  1.00  0.88           C  
ATOM   1513  CG  TRP A  97       2.042   0.032  18.219  1.00  0.88           C  
ATOM   1514  CD1 TRP A  97       3.371   0.202  18.471  1.00  0.88           C  
ATOM   1515  CD2 TRP A  97       1.355   0.496  19.382  1.00  0.88           C  
ATOM   1516  NE1 TRP A  97       3.539   0.702  19.746  1.00  0.88           N  
ATOM   1517  CE2 TRP A  97       2.313   0.887  20.306  1.00  0.88           C  
ATOM   1518  CE3 TRP A  97       0.030   0.606  19.706  1.00  0.88           C  
ATOM   1519  CZ2 TRP A  97       1.963   1.366  21.553  1.00  0.88           C  
ATOM   1520  CZ3 TRP A  97      -0.319   1.083  20.934  1.00  0.88           C  
ATOM   1521  CH2 TRP A  97       0.628   1.452  21.846  1.00  0.88           C  
ATOM   1522  H   TRP A  97      -0.090  -1.096  14.951  1.00  0.88           H  
ATOM   1523  HA  TRP A  97      -0.393   0.720  17.152  1.00  0.88           H  
ATOM   1524 1HB  TRP A  97       0.925  -1.440  17.225  1.00  0.88           H  
ATOM   1525 2HB  TRP A  97       2.150  -0.684  16.255  1.00  0.88           H  
ATOM   1526  HD1 TRP A  97       4.174  -0.040  17.778  1.00  0.88           H  
ATOM   1527  HE1 TRP A  97       4.411   0.918  20.208  1.00  0.88           H  
ATOM   1528  HE3 TRP A  97      -0.729   0.311  18.990  1.00  0.88           H  
ATOM   1529  HZ2 TRP A  97       2.682   1.661  22.281  1.00  0.88           H  
ATOM   1530  HZ3 TRP A  97      -1.379   1.156  21.165  1.00  0.88           H  
ATOM   1531  HH2 TRP A  97       0.311   1.825  22.826  1.00  0.88           H  
ATOM   1532  N   LEU A  98       1.660   1.638  14.754  1.00  0.86           N  
ATOM   1533  CA  LEU A  98       2.358   2.783  14.222  1.00  0.86           C  
ATOM   1534  C   LEU A  98       1.405   3.905  13.896  1.00  0.86           C  
ATOM   1535  O   LEU A  98       1.721   5.056  14.160  1.00  0.86           O  
ATOM   1536  CB  LEU A  98       3.153   2.361  13.005  1.00  0.86           C  
ATOM   1537  CG  LEU A  98       4.275   1.467  13.363  1.00  0.86           C  
ATOM   1538  CD1 LEU A  98       4.900   0.913  12.128  1.00  0.86           C  
ATOM   1539  CD2 LEU A  98       5.230   2.251  14.197  1.00  0.86           C  
ATOM   1540  H   LEU A  98       1.704   0.744  14.263  1.00  0.86           H  
ATOM   1541  HA  LEU A  98       3.052   3.137  14.979  1.00  0.86           H  
ATOM   1542 1HB  LEU A  98       2.496   1.834  12.319  1.00  0.86           H  
ATOM   1543 2HB  LEU A  98       3.552   3.247  12.508  1.00  0.86           H  
ATOM   1544  HG  LEU A  98       3.907   0.642  13.952  1.00  0.86           H  
ATOM   1545 1HD1 LEU A  98       5.710   0.254  12.401  1.00  0.86           H  
ATOM   1546 2HD1 LEU A  98       4.158   0.353  11.561  1.00  0.86           H  
ATOM   1547 3HD1 LEU A  98       5.268   1.722  11.538  1.00  0.86           H  
ATOM   1548 1HD2 LEU A  98       6.011   1.627  14.499  1.00  0.86           H  
ATOM   1549 2HD2 LEU A  98       5.619   3.093  13.629  1.00  0.86           H  
ATOM   1550 3HD2 LEU A  98       4.713   2.609  15.066  1.00  0.86           H  
ATOM   1551  N   LYS A  99       0.225   3.602  13.364  1.00  0.84           N  
ATOM   1552  CA  LYS A  99      -0.723   4.669  13.087  1.00  0.84           C  
ATOM   1553  C   LYS A  99      -1.143   5.369  14.373  1.00  0.84           C  
ATOM   1554  O   LYS A  99      -1.255   6.596  14.411  1.00  0.84           O  
ATOM   1555  CB  LYS A  99      -1.934   4.149  12.321  1.00  0.84           C  
ATOM   1556  CG  LYS A  99      -1.641   3.817  10.871  1.00  0.84           C  
ATOM   1557  CD  LYS A  99      -2.916   3.515  10.103  1.00  0.84           C  
ATOM   1558  CE  LYS A  99      -3.483   2.183  10.526  1.00  0.84           C  
ATOM   1559  NZ  LYS A  99      -4.697   1.800   9.746  1.00  0.84           N  
ATOM   1560  H   LYS A  99      -0.003   2.636  13.134  1.00  0.84           H  
ATOM   1561  HA  LYS A  99      -0.231   5.406  12.456  1.00  0.84           H  
ATOM   1562 1HB  LYS A  99      -2.298   3.236  12.805  1.00  0.84           H  
ATOM   1563 2HB  LYS A  99      -2.735   4.884  12.355  1.00  0.84           H  
ATOM   1564 1HG  LYS A  99      -1.147   4.673  10.430  1.00  0.84           H  
ATOM   1565 2HG  LYS A  99      -0.971   2.965  10.814  1.00  0.84           H  
ATOM   1566 1HD  LYS A  99      -3.653   4.293  10.294  1.00  0.84           H  
ATOM   1567 2HD  LYS A  99      -2.707   3.487   9.036  1.00  0.84           H  
ATOM   1568 1HE  LYS A  99      -2.720   1.414  10.391  1.00  0.84           H  
ATOM   1569 2HE  LYS A  99      -3.750   2.229  11.583  1.00  0.84           H  
ATOM   1570 1HZ  LYS A  99      -5.002   0.886  10.108  1.00  0.84           H  
ATOM   1571 2HZ  LYS A  99      -5.426   2.479   9.880  1.00  0.84           H  
ATOM   1572 3HZ  LYS A  99      -4.481   1.723   8.770  1.00  0.84           H  
ATOM   1573  N   LYS A 100      -1.309   4.611  15.464  1.00  0.83           N  
ATOM   1574  CA  LYS A 100      -1.678   5.235  16.730  1.00  0.83           C  
ATOM   1575  C   LYS A 100      -0.556   6.156  17.203  1.00  0.83           C  
ATOM   1576  O   LYS A 100      -0.813   7.250  17.726  1.00  0.83           O  
ATOM   1577  CB  LYS A 100      -1.959   4.177  17.803  1.00  0.83           C  
ATOM   1578  CG  LYS A 100      -3.237   3.362  17.589  1.00  0.83           C  
ATOM   1579  CD  LYS A 100      -3.427   2.320  18.691  1.00  0.83           C  
ATOM   1580  CE  LYS A 100      -4.625   1.424  18.417  1.00  0.83           C  
ATOM   1581  NZ  LYS A 100      -5.905   2.189  18.408  1.00  0.83           N  
ATOM   1582  H   LYS A 100      -1.218   3.593  15.400  1.00  0.83           H  
ATOM   1583  HA  LYS A 100      -2.572   5.837  16.578  1.00  0.83           H  
ATOM   1584 1HB  LYS A 100      -1.126   3.475  17.845  1.00  0.83           H  
ATOM   1585 2HB  LYS A 100      -2.023   4.658  18.776  1.00  0.83           H  
ATOM   1586 1HG  LYS A 100      -4.095   4.032  17.581  1.00  0.83           H  
ATOM   1587 2HG  LYS A 100      -3.186   2.857  16.629  1.00  0.83           H  
ATOM   1588 1HD  LYS A 100      -2.543   1.699  18.739  1.00  0.83           H  
ATOM   1589 2HD  LYS A 100      -3.554   2.814  19.656  1.00  0.83           H  
ATOM   1590 1HE  LYS A 100      -4.491   0.941  17.446  1.00  0.83           H  
ATOM   1591 2HE  LYS A 100      -4.676   0.654  19.188  1.00  0.83           H  
ATOM   1592 1HZ  LYS A 100      -6.675   1.562  18.222  1.00  0.83           H  
ATOM   1593 2HZ  LYS A 100      -6.044   2.633  19.304  1.00  0.83           H  
ATOM   1594 3HZ  LYS A 100      -5.864   2.896  17.686  1.00  0.83           H  
ATOM   1595  N   LEU A 101       0.693   5.732  16.982  1.00  0.81           N  
ATOM   1596  CA  LEU A 101       1.827   6.520  17.433  1.00  0.81           C  
ATOM   1597  C   LEU A 101       2.033   7.745  16.559  1.00  0.81           C  
ATOM   1598  O   LEU A 101       2.308   8.835  17.061  1.00  0.81           O  
ATOM   1599  CB  LEU A 101       3.112   5.700  17.368  1.00  0.81           C  
ATOM   1600  CG  LEU A 101       3.183   4.497  18.265  1.00  0.81           C  
ATOM   1601  CD1 LEU A 101       4.517   3.847  18.073  1.00  0.81           C  
ATOM   1602  CD2 LEU A 101       2.888   4.903  19.628  1.00  0.81           C  
ATOM   1603  H   LEU A 101       0.842   4.818  16.549  1.00  0.81           H  
ATOM   1604  HA  LEU A 101       1.645   6.841  18.457  1.00  0.81           H  
ATOM   1605 1HB  LEU A 101       3.244   5.354  16.343  1.00  0.81           H  
ATOM   1606 2HB  LEU A 101       3.940   6.343  17.615  1.00  0.81           H  
ATOM   1607  HG  LEU A 101       2.451   3.774  17.977  1.00  0.81           H  
ATOM   1608 1HD1 LEU A 101       4.576   2.973  18.695  1.00  0.81           H  
ATOM   1609 2HD1 LEU A 101       4.633   3.567  17.047  1.00  0.81           H  
ATOM   1610 3HD1 LEU A 101       5.302   4.544  18.344  1.00  0.81           H  
ATOM   1611 1HD2 LEU A 101       2.924   4.037  20.289  1.00  0.81           H  
ATOM   1612 2HD2 LEU A 101       3.595   5.649  19.942  1.00  0.81           H  
ATOM   1613 3HD2 LEU A 101       1.907   5.317  19.628  1.00  0.81           H  
ATOM   1614  N   LEU A 102       1.856   7.580  15.256  1.00  0.81           N  
ATOM   1615  CA  LEU A 102       2.034   8.675  14.332  1.00  0.81           C  
ATOM   1616  C   LEU A 102       1.015   9.750  14.633  1.00  0.81           C  
ATOM   1617  O   LEU A 102       1.370  10.925  14.735  1.00  0.81           O  
ATOM   1618  CB  LEU A 102       1.902   8.143  12.898  1.00  0.81           C  
ATOM   1619  CG  LEU A 102       3.099   7.244  12.401  1.00  0.81           C  
ATOM   1620  CD1 LEU A 102       2.718   6.544  11.084  1.00  0.81           C  
ATOM   1621  CD2 LEU A 102       4.323   8.129  12.212  1.00  0.81           C  
ATOM   1622  H   LEU A 102       1.621   6.663  14.897  1.00  0.81           H  
ATOM   1623  HA  LEU A 102       3.031   9.090  14.465  1.00  0.81           H  
ATOM   1624 1HB  LEU A 102       0.997   7.540  12.847  1.00  0.81           H  
ATOM   1625 2HB  LEU A 102       1.789   8.981  12.215  1.00  0.81           H  
ATOM   1626  HG  LEU A 102       3.330   6.485  13.136  1.00  0.81           H  
ATOM   1627 1HD1 LEU A 102       3.550   5.928  10.740  1.00  0.81           H  
ATOM   1628 2HD1 LEU A 102       1.847   5.910  11.249  1.00  0.81           H  
ATOM   1629 3HD1 LEU A 102       2.480   7.276  10.338  1.00  0.81           H  
ATOM   1630 1HD2 LEU A 102       5.163   7.525  11.868  1.00  0.81           H  
ATOM   1631 2HD2 LEU A 102       4.102   8.892  11.482  1.00  0.81           H  
ATOM   1632 3HD2 LEU A 102       4.577   8.600  13.160  1.00  0.81           H  
ATOM   1633  N   LYS A 103      -0.232   9.355  14.913  1.00  0.82           N  
ATOM   1634  CA  LYS A 103      -1.233  10.357  15.240  1.00  0.82           C  
ATOM   1635  C   LYS A 103      -0.864  11.063  16.539  1.00  0.82           C  
ATOM   1636  O   LYS A 103      -0.899  12.294  16.613  1.00  0.82           O  
ATOM   1637  CB  LYS A 103      -2.615   9.714  15.354  1.00  0.82           C  
ATOM   1638  CG  LYS A 103      -3.206   9.265  14.021  1.00  0.82           C  
ATOM   1639  CD  LYS A 103      -4.557   8.596  14.206  1.00  0.82           C  
ATOM   1640  CE  LYS A 103      -5.134   8.140  12.875  1.00  0.82           C  
ATOM   1641  NZ  LYS A 103      -6.448   7.459  13.044  1.00  0.82           N  
ATOM   1642  H   LYS A 103      -0.499   8.372  14.842  1.00  0.82           H  
ATOM   1643  HA  LYS A 103      -1.255  11.098  14.439  1.00  0.82           H  
ATOM   1644 1HB  LYS A 103      -2.545   8.831  15.998  1.00  0.82           H  
ATOM   1645 2HB  LYS A 103      -3.306  10.411  15.821  1.00  0.82           H  
ATOM   1646 1HG  LYS A 103      -3.321  10.133  13.370  1.00  0.82           H  
ATOM   1647 2HG  LYS A 103      -2.523   8.569  13.540  1.00  0.82           H  
ATOM   1648 1HD  LYS A 103      -4.437   7.727  14.857  1.00  0.82           H  
ATOM   1649 2HD  LYS A 103      -5.249   9.292  14.677  1.00  0.82           H  
ATOM   1650 1HE  LYS A 103      -5.264   9.005  12.227  1.00  0.82           H  
ATOM   1651 2HE  LYS A 103      -4.434   7.446  12.403  1.00  0.82           H  
ATOM   1652 1HZ  LYS A 103      -6.799   7.171  12.142  1.00  0.82           H  
ATOM   1653 2HZ  LYS A 103      -6.332   6.648  13.636  1.00  0.82           H  
ATOM   1654 3HZ  LYS A 103      -7.105   8.096  13.472  1.00  0.82           H  
ATOM   1655  N   TYR A 104      -0.412  10.299  17.541  1.00  0.86           N  
ATOM   1656  CA  TYR A 104       0.015  10.885  18.807  1.00  0.86           C  
ATOM   1657  C   TYR A 104       1.078  11.951  18.602  1.00  0.86           C  
ATOM   1658  O   TYR A 104       1.016  13.032  19.192  1.00  0.86           O  
ATOM   1659  CB  TYR A 104       0.552   9.854  19.794  1.00  0.86           C  
ATOM   1660  CG  TYR A 104       1.072  10.563  21.032  1.00  0.86           C  
ATOM   1661  CD1 TYR A 104       0.199  10.972  22.023  1.00  0.86           C  
ATOM   1662  CD2 TYR A 104       2.417  10.858  21.131  1.00  0.86           C  
ATOM   1663  CE1 TYR A 104       0.673  11.682  23.110  1.00  0.86           C  
ATOM   1664  CE2 TYR A 104       2.896  11.571  22.208  1.00  0.86           C  
ATOM   1665  CZ  TYR A 104       2.025  11.990  23.197  1.00  0.86           C  
ATOM   1666  OH  TYR A 104       2.486  12.722  24.273  1.00  0.86           O  
ATOM   1667  H   TYR A 104      -0.395   9.282  17.446  1.00  0.86           H  
ATOM   1668  HA  TYR A 104      -0.847  11.369  19.262  1.00  0.86           H  
ATOM   1669 1HB  TYR A 104      -0.242   9.163  20.079  1.00  0.86           H  
ATOM   1670 2HB  TYR A 104       1.363   9.283  19.352  1.00  0.86           H  
ATOM   1671  HD1 TYR A 104      -0.864  10.745  21.943  1.00  0.86           H  
ATOM   1672  HD2 TYR A 104       3.090  10.537  20.347  1.00  0.86           H  
ATOM   1673  HE1 TYR A 104      -0.016  12.009  23.888  1.00  0.86           H  
ATOM   1674  HE2 TYR A 104       3.959  11.812  22.276  1.00  0.86           H  
ATOM   1675  HH  TYR A 104       3.449  12.770  24.242  1.00  0.86           H  
ATOM   1676  N   PHE A 105       2.068  11.637  17.772  1.00  0.94           N  
ATOM   1677  CA  PHE A 105       3.196  12.522  17.565  1.00  0.94           C  
ATOM   1678  C   PHE A 105       2.932  13.639  16.536  1.00  0.94           C  
ATOM   1679  O   PHE A 105       3.851  14.394  16.211  1.00  0.94           O  
ATOM   1680  CB  PHE A 105       4.411  11.743  17.065  1.00  0.94           C  
ATOM   1681  CG  PHE A 105       5.074  10.723  18.012  1.00  0.94           C  
ATOM   1682  CD1 PHE A 105       5.213   9.389  17.615  1.00  0.94           C  
ATOM   1683  CD2 PHE A 105       5.560  11.077  19.258  1.00  0.94           C  
ATOM   1684  CE1 PHE A 105       5.834   8.453  18.429  1.00  0.94           C  
ATOM   1685  CE2 PHE A 105       6.182  10.135  20.069  1.00  0.94           C  
ATOM   1686  CZ  PHE A 105       6.323   8.826  19.646  1.00  0.94           C  
ATOM   1687  H   PHE A 105       2.054  10.729  17.307  1.00  0.94           H  
ATOM   1688  HA  PHE A 105       3.440  12.986  18.520  1.00  0.94           H  
ATOM   1689 1HB  PHE A 105       4.101  11.191  16.176  1.00  0.94           H  
ATOM   1690 2HB  PHE A 105       5.166  12.445  16.744  1.00  0.94           H  
ATOM   1691  HD1 PHE A 105       4.834   9.090  16.637  1.00  0.94           H  
ATOM   1692  HD2 PHE A 105       5.462  12.109  19.595  1.00  0.94           H  
ATOM   1693  HE1 PHE A 105       5.942   7.424  18.094  1.00  0.94           H  
ATOM   1694  HE2 PHE A 105       6.570  10.430  21.035  1.00  0.94           H  
ATOM   1695  HZ  PHE A 105       6.821   8.096  20.279  1.00  0.94           H  
ATOM   1696  N   GLY A 106       1.700  13.764  16.020  1.00  1.06           N  
ATOM   1697  CA  GLY A 106       1.396  14.826  15.060  1.00  1.06           C  
ATOM   1698  C   GLY A 106       1.576  14.511  13.562  1.00  1.06           C  
ATOM   1699  O   GLY A 106       1.723  15.438  12.762  1.00  1.06           O  
ATOM   1700  H   GLY A 106       0.948  13.134  16.305  1.00  1.06           H  
ATOM   1701 1HA  GLY A 106       0.362  15.131  15.223  1.00  1.06           H  
ATOM   1702 2HA  GLY A 106       2.002  15.694  15.309  1.00  1.06           H  
ATOM   1703  N   LEU A 107       1.552  13.237  13.166  1.00  1.20           N  
ATOM   1704  CA  LEU A 107       1.708  12.893  11.750  1.00  1.20           C  
ATOM   1705  C   LEU A 107       0.479  12.157  11.220  1.00  1.20           C  
ATOM   1706  O   LEU A 107      -0.145  11.359  11.918  1.00  1.20           O  
ATOM   1707  CB  LEU A 107       2.920  11.987  11.532  1.00  1.20           C  
ATOM   1708  CG  LEU A 107       4.272  12.545  11.905  1.00  1.20           C  
ATOM   1709  CD1 LEU A 107       4.541  12.219  13.379  1.00  1.20           C  
ATOM   1710  CD2 LEU A 107       5.327  11.943  10.996  1.00  1.20           C  
ATOM   1711  H   LEU A 107       1.435  12.494  13.849  1.00  1.20           H  
ATOM   1712  HA  LEU A 107       1.837  13.807  11.174  1.00  1.20           H  
ATOM   1713 1HB  LEU A 107       2.775  11.090  12.118  1.00  1.20           H  
ATOM   1714 2HB  LEU A 107       2.956  11.707  10.480  1.00  1.20           H  
ATOM   1715  HG  LEU A 107       4.267  13.630  11.793  1.00  1.20           H  
ATOM   1716 1HD1 LEU A 107       5.509  12.621  13.680  1.00  1.20           H  
ATOM   1717 2HD1 LEU A 107       3.769  12.656  13.993  1.00  1.20           H  
ATOM   1718 3HD1 LEU A 107       4.538  11.141  13.522  1.00  1.20           H  
ATOM   1719 1HD2 LEU A 107       6.309  12.337  11.259  1.00  1.20           H  
ATOM   1720 2HD2 LEU A 107       5.329  10.868  11.112  1.00  1.20           H  
ATOM   1721 3HD2 LEU A 107       5.099  12.199   9.961  1.00  1.20           H  
ATOM   1722  N   GLY A 108       0.134  12.421   9.966  1.00  1.36           N  
ATOM   1723  CA  GLY A 108      -1.008  11.764   9.342  1.00  1.36           C  
ATOM   1724  C   GLY A 108      -1.384  12.455   8.039  1.00  1.36           C  
ATOM   1725  O   GLY A 108      -0.620  13.273   7.525  1.00  1.36           O  
ATOM   1726  H   GLY A 108       0.674  13.091   9.437  1.00  1.36           H  
ATOM   1727 1HA  GLY A 108      -0.775  10.716   9.157  1.00  1.36           H  
ATOM   1728 2HA  GLY A 108      -1.856  11.786  10.026  1.00  1.36           H  
ENDMDL

