REMARK ID 481750 DOMAINID 476861 MODEL 1 2023-01-21_00000262_1_19
MODEL     1
ATOM      1  N   MET A   1       1.493   1.243  -2.582  1.00  7.10           N  
ATOM      2  CA  MET A   1       2.441   1.487  -1.503  1.00  7.10           C  
ATOM      3  C   MET A   1       2.027   2.748  -0.746  1.00  7.10           C  
ATOM      4  O   MET A   1       0.836   3.035  -0.624  1.00  7.10           O  
ATOM      5  CB  MET A   1       3.857   1.600  -2.074  1.00  7.10           C  
ATOM      6  CG  MET A   1       4.361   0.336  -2.762  1.00  7.10           C  
ATOM      7  SD  MET A   1       4.460  -1.085  -1.646  1.00  7.10           S  
ATOM      8  CE  MET A   1       5.823  -0.606  -0.584  1.00  7.10           C  
ATOM      9 1H   MET A   1       1.939   0.707  -3.312  1.00  7.10           H  
ATOM     10 2H   MET A   1       0.698   0.733  -2.225  1.00  7.10           H  
ATOM     11 3H   MET A   1       1.184   2.130  -2.955  1.00  7.10           H  
ATOM     12  HA  MET A   1       2.405   0.651  -0.805  1.00  7.10           H  
ATOM     13 1HB  MET A   1       3.903   2.424  -2.784  1.00  7.10           H  
ATOM     14 2HB  MET A   1       4.565   1.805  -1.278  1.00  7.10           H  
ATOM     15 1HG  MET A   1       3.693   0.082  -3.584  1.00  7.10           H  
ATOM     16 2HG  MET A   1       5.353   0.519  -3.174  1.00  7.10           H  
ATOM     17 1HE  MET A   1       6.000  -1.388   0.155  1.00  7.10           H  
ATOM     18 2HE  MET A   1       6.722  -0.466  -1.186  1.00  7.10           H  
ATOM     19 3HE  MET A   1       5.577   0.327  -0.074  1.00  7.10           H  
ATOM     20  N   THR A   2       2.996   3.503  -0.237  1.00  6.28           N  
ATOM     21  CA  THR A   2       2.695   4.736   0.486  1.00  6.28           C  
ATOM     22  C   THR A   2       1.957   5.736  -0.392  1.00  6.28           C  
ATOM     23  O   THR A   2       2.407   6.058  -1.495  1.00  6.28           O  
ATOM     24  CB  THR A   2       3.988   5.387   1.019  1.00  6.28           C  
ATOM     25  OG1 THR A   2       4.659   4.470   1.899  1.00  6.28           O  
ATOM     26  CG2 THR A   2       3.678   6.686   1.762  1.00  6.28           C  
ATOM     27  H   THR A   2       3.962   3.237  -0.341  1.00  6.28           H  
ATOM     28  HA  THR A   2       2.052   4.492   1.333  1.00  6.28           H  
ATOM     29  HB  THR A   2       4.647   5.612   0.181  1.00  6.28           H  
ATOM     30  HG1 THR A   2       5.429   4.902   2.283  1.00  6.28           H  
ATOM     31 1HG2 THR A   2       4.607   7.125   2.124  1.00  6.28           H  
ATOM     32 2HG2 THR A   2       3.189   7.389   1.093  1.00  6.28           H  
ATOM     33 3HG2 THR A   2       3.024   6.476   2.606  1.00  6.28           H  
ATOM     34  N   GLU A   3       0.860   6.294   0.117  1.00  5.25           N  
ATOM     35  CA  GLU A   3       0.080   7.253  -0.660  1.00  5.25           C  
ATOM     36  C   GLU A   3       0.674   8.655  -0.583  1.00  5.25           C  
ATOM     37  O   GLU A   3       0.111   9.566   0.023  1.00  5.25           O  
ATOM     38  CB  GLU A   3      -1.372   7.268  -0.178  1.00  5.25           C  
ATOM     39  CG  GLU A   3      -2.104   5.941  -0.375  1.00  5.25           C  
ATOM     40  CD  GLU A   3      -3.544   5.968   0.092  1.00  5.25           C  
ATOM     41  OE1 GLU A   3      -3.946   6.948   0.674  1.00  5.25           O  
ATOM     42  OE2 GLU A   3      -4.239   5.005  -0.138  1.00  5.25           O  
ATOM     43  H   GLU A   3       0.545   6.014   1.034  1.00  5.25           H  
ATOM     44  HA  GLU A   3       0.093   6.941  -1.705  1.00  5.25           H  
ATOM     45 1HB  GLU A   3      -1.401   7.516   0.883  1.00  5.25           H  
ATOM     46 2HB  GLU A   3      -1.924   8.041  -0.713  1.00  5.25           H  
ATOM     47 1HG  GLU A   3      -2.085   5.688  -1.435  1.00  5.25           H  
ATOM     48 2HG  GLU A   3      -1.564   5.159   0.162  1.00  5.25           H  
ATOM     49  N   ALA A   4       1.844   8.791  -1.187  1.00  4.17           N  
ATOM     50  CA  ALA A   4       2.588  10.040  -1.219  1.00  4.17           C  
ATOM     51  C   ALA A   4       1.811  11.082  -2.004  1.00  4.17           C  
ATOM     52  O   ALA A   4       1.131  10.748  -2.977  1.00  4.17           O  
ATOM     53  CB  ALA A   4       3.958   9.821  -1.833  1.00  4.17           C  
ATOM     54  H   ALA A   4       2.217   7.956  -1.637  1.00  4.17           H  
ATOM     55  HA  ALA A   4       2.704  10.399  -0.197  1.00  4.17           H  
ATOM     56 1HB  ALA A   4       4.507  10.762  -1.838  1.00  4.17           H  
ATOM     57 2HB  ALA A   4       4.503   9.080  -1.246  1.00  4.17           H  
ATOM     58 3HB  ALA A   4       3.844   9.461  -2.854  1.00  4.17           H  
ATOM     59  N   ILE A   5       1.939  12.347  -1.619  1.00  3.20           N  
ATOM     60  CA  ILE A   5       1.266  13.401  -2.362  1.00  3.20           C  
ATOM     61  C   ILE A   5       2.198  14.240  -3.208  1.00  3.20           C  
ATOM     62  O   ILE A   5       3.148  14.843  -2.709  1.00  3.20           O  
ATOM     63  CB  ILE A   5       0.503  14.360  -1.432  1.00  3.20           C  
ATOM     64  CG1 ILE A   5      -0.580  13.618  -0.672  1.00  3.20           C  
ATOM     65  CG2 ILE A   5      -0.089  15.500  -2.236  1.00  3.20           C  
ATOM     66  CD1 ILE A   5      -1.217  14.461   0.401  1.00  3.20           C  
ATOM     67  H   ILE A   5       2.497  12.578  -0.811  1.00  3.20           H  
ATOM     68  HA  ILE A   5       0.541  12.939  -3.030  1.00  3.20           H  
ATOM     69  HB  ILE A   5       1.190  14.771  -0.694  1.00  3.20           H  
ATOM     70 1HG1 ILE A   5      -1.352  13.302  -1.373  1.00  3.20           H  
ATOM     71 2HG1 ILE A   5      -0.150  12.727  -0.207  1.00  3.20           H  
ATOM     72 1HG2 ILE A   5      -0.613  16.174  -1.570  1.00  3.20           H  
ATOM     73 2HG2 ILE A   5       0.701  16.042  -2.739  1.00  3.20           H  
ATOM     74 3HG2 ILE A   5      -0.782  15.102  -2.971  1.00  3.20           H  
ATOM     75 1HD1 ILE A   5      -1.985  13.880   0.910  1.00  3.20           H  
ATOM     76 2HD1 ILE A   5      -0.457  14.767   1.119  1.00  3.20           H  
ATOM     77 3HD1 ILE A   5      -1.667  15.345  -0.051  1.00  3.20           H  
ATOM     78  N   ASP A   6       1.916  14.275  -4.503  1.00  2.43           N  
ATOM     79  CA  ASP A   6       2.670  15.118  -5.405  1.00  2.43           C  
ATOM     80  C   ASP A   6       1.995  16.466  -5.453  1.00  2.43           C  
ATOM     81  O   ASP A   6       1.009  16.672  -6.168  1.00  2.43           O  
ATOM     82  CB  ASP A   6       2.819  14.492  -6.784  1.00  2.43           C  
ATOM     83  CG  ASP A   6       3.617  15.385  -7.777  1.00  2.43           C  
ATOM     84  OD1 ASP A   6       3.707  16.595  -7.570  1.00  2.43           O  
ATOM     85  OD2 ASP A   6       4.102  14.857  -8.764  1.00  2.43           O  
ATOM     86  H   ASP A   6       1.146  13.723  -4.852  1.00  2.43           H  
ATOM     87  HA  ASP A   6       3.672  15.257  -4.999  1.00  2.43           H  
ATOM     88 1HB  ASP A   6       3.325  13.529  -6.692  1.00  2.43           H  
ATOM     89 2HB  ASP A   6       1.831  14.304  -7.206  1.00  2.43           H  
ATOM     90  N   TRP A   7       2.540  17.377  -4.670  1.00  1.87           N  
ATOM     91  CA  TRP A   7       1.975  18.692  -4.475  1.00  1.87           C  
ATOM     92  C   TRP A   7       2.042  19.544  -5.741  1.00  1.87           C  
ATOM     93  O   TRP A   7       1.302  20.522  -5.866  1.00  1.87           O  
ATOM     94  CB  TRP A   7       2.696  19.367  -3.314  1.00  1.87           C  
ATOM     95  CG  TRP A   7       2.429  18.670  -1.993  1.00  1.87           C  
ATOM     96  CD1 TRP A   7       3.311  17.885  -1.313  1.00  1.87           C  
ATOM     97  CD2 TRP A   7       1.217  18.688  -1.190  1.00  1.87           C  
ATOM     98  NE1 TRP A   7       2.738  17.416  -0.158  1.00  1.87           N  
ATOM     99  CE2 TRP A   7       1.462  17.894  -0.066  1.00  1.87           C  
ATOM    100  CE3 TRP A   7      -0.029  19.301  -1.330  1.00  1.87           C  
ATOM    101  CZ2 TRP A   7       0.505  17.693   0.912  1.00  1.87           C  
ATOM    102  CZ3 TRP A   7      -0.987  19.097  -0.337  1.00  1.87           C  
ATOM    103  CH2 TRP A   7      -0.727  18.315   0.746  1.00  1.87           C  
ATOM    104  H   TRP A   7       3.365  17.114  -4.146  1.00  1.87           H  
ATOM    105  HA  TRP A   7       0.929  18.571  -4.198  1.00  1.87           H  
ATOM    106 1HB  TRP A   7       3.771  19.363  -3.502  1.00  1.87           H  
ATOM    107 2HB  TRP A   7       2.378  20.406  -3.237  1.00  1.87           H  
ATOM    108  HD1 TRP A   7       4.323  17.657  -1.641  1.00  1.87           H  
ATOM    109  HE1 TRP A   7       3.189  16.812   0.513  1.00  1.87           H  
ATOM    110  HE3 TRP A   7      -0.247  19.926  -2.195  1.00  1.87           H  
ATOM    111  HZ2 TRP A   7       0.695  17.072   1.787  1.00  1.87           H  
ATOM    112  HZ3 TRP A   7      -1.956  19.579  -0.446  1.00  1.87           H  
ATOM    113  HH2 TRP A   7      -1.502  18.178   1.499  1.00  1.87           H  
ATOM    114  N   ASP A   8       2.952  19.226  -6.674  1.00  1.49           N  
ATOM    115  CA  ASP A   8       3.015  20.026  -7.891  1.00  1.49           C  
ATOM    116  C   ASP A   8       1.864  19.611  -8.782  1.00  1.49           C  
ATOM    117  O   ASP A   8       1.190  20.453  -9.385  1.00  1.49           O  
ATOM    118  CB  ASP A   8       4.353  19.896  -8.617  1.00  1.49           C  
ATOM    119  CG  ASP A   8       5.535  20.580  -7.883  1.00  1.49           C  
ATOM    120  OD1 ASP A   8       5.301  21.351  -6.973  1.00  1.49           O  
ATOM    121  OD2 ASP A   8       6.658  20.342  -8.266  1.00  1.49           O  
ATOM    122  H   ASP A   8       3.510  18.367  -6.602  1.00  1.49           H  
ATOM    123  HA  ASP A   8       2.880  21.076  -7.629  1.00  1.49           H  
ATOM    124 1HB  ASP A   8       4.586  18.831  -8.733  1.00  1.49           H  
ATOM    125 2HB  ASP A   8       4.266  20.319  -9.616  1.00  1.49           H  
ATOM    126  N   GLN A   9       1.595  18.304  -8.839  1.00  1.25           N  
ATOM    127  CA  GLN A   9       0.455  17.877  -9.647  1.00  1.25           C  
ATOM    128  C   GLN A   9      -0.830  18.418  -9.037  1.00  1.25           C  
ATOM    129  O   GLN A   9      -1.717  18.881  -9.758  1.00  1.25           O  
ATOM    130  CB  GLN A   9       0.352  16.359  -9.792  1.00  1.25           C  
ATOM    131  CG  GLN A   9       1.425  15.717 -10.651  1.00  1.25           C  
ATOM    132  CD  GLN A   9       1.265  14.190 -10.735  1.00  1.25           C  
ATOM    133  OE1 GLN A   9       0.217  13.703 -11.178  1.00  1.25           O  
ATOM    134  NE2 GLN A   9       2.276  13.440 -10.318  1.00  1.25           N  
ATOM    135  H   GLN A   9       2.194  17.633  -8.333  1.00  1.25           H  
ATOM    136  HA  GLN A   9       0.561  18.305 -10.644  1.00  1.25           H  
ATOM    137 1HB  GLN A   9       0.421  15.909  -8.797  1.00  1.25           H  
ATOM    138 2HB  GLN A   9      -0.619  16.096 -10.201  1.00  1.25           H  
ATOM    139 1HG  GLN A   9       1.351  16.122 -11.657  1.00  1.25           H  
ATOM    140 2HG  GLN A   9       2.401  15.947 -10.235  1.00  1.25           H  
ATOM    141 1HE2 GLN A   9       2.217  12.448 -10.350  1.00  1.25           H  
ATOM    142 2HE2 GLN A   9       3.116  13.888  -9.937  1.00  1.25           H  
ATOM    143  N   MET A  10      -0.917  18.406  -7.696  1.00  1.09           N  
ATOM    144  CA  MET A  10      -2.101  18.939  -7.037  1.00  1.09           C  
ATOM    145  C   MET A  10      -2.270  20.408  -7.379  1.00  1.09           C  
ATOM    146  O   MET A  10      -3.365  20.848  -7.730  1.00  1.09           O  
ATOM    147  CB  MET A  10      -2.026  18.786  -5.524  1.00  1.09           C  
ATOM    148  CG  MET A  10      -3.309  19.232  -4.822  1.00  1.09           C  
ATOM    149  SD  MET A  10      -3.229  19.104  -3.046  1.00  1.09           S  
ATOM    150  CE  MET A  10      -3.173  17.351  -2.788  1.00  1.09           C  
ATOM    151  H   MET A  10      -0.164  17.993  -7.143  1.00  1.09           H  
ATOM    152  HA  MET A  10      -2.976  18.404  -7.403  1.00  1.09           H  
ATOM    153 1HB  MET A  10      -1.812  17.749  -5.265  1.00  1.09           H  
ATOM    154 2HB  MET A  10      -1.207  19.396  -5.140  1.00  1.09           H  
ATOM    155 1HG  MET A  10      -3.509  20.272  -5.082  1.00  1.09           H  
ATOM    156 2HG  MET A  10      -4.144  18.628  -5.173  1.00  1.09           H  
ATOM    157 1HE  MET A  10      -3.108  17.139  -1.719  1.00  1.09           H  
ATOM    158 2HE  MET A  10      -4.073  16.893  -3.196  1.00  1.09           H  
ATOM    159 3HE  MET A  10      -2.304  16.949  -3.294  1.00  1.09           H  
ATOM    160  N   ASN A  11      -1.177  21.173  -7.313  1.00  0.98           N  
ATOM    161  CA  ASN A  11      -1.222  22.594  -7.614  1.00  0.98           C  
ATOM    162  C   ASN A  11      -1.797  22.796  -9.004  1.00  0.98           C  
ATOM    163  O   ASN A  11      -2.732  23.578  -9.196  1.00  0.98           O  
ATOM    164  CB  ASN A  11       0.180  23.181  -7.531  1.00  0.98           C  
ATOM    165  CG  ASN A  11       0.241  24.663  -7.605  1.00  0.98           C  
ATOM    166  OD1 ASN A  11      -0.272  25.308  -6.697  1.00  0.98           O  
ATOM    167  ND2 ASN A  11       0.856  25.214  -8.620  1.00  0.98           N  
ATOM    168  H   ASN A  11      -0.289  20.776  -7.009  1.00  0.98           H  
ATOM    169  HA  ASN A  11      -1.878  23.091  -6.899  1.00  0.98           H  
ATOM    170 1HB  ASN A  11       0.646  22.863  -6.600  1.00  0.98           H  
ATOM    171 2HB  ASN A  11       0.785  22.775  -8.340  1.00  0.98           H  
ATOM    172 1HD2 ASN A  11       0.928  26.231  -8.686  1.00  0.98           H  
ATOM    173 2HD2 ASN A  11       1.262  24.637  -9.331  1.00  0.98           H  
ATOM    174  N   ASN A  12      -1.264  22.052  -9.974  1.00  0.90           N  
ATOM    175  CA  ASN A  12      -1.705  22.179 -11.351  1.00  0.90           C  
ATOM    176  C   ASN A  12      -3.181  21.817 -11.515  1.00  0.90           C  
ATOM    177  O   ASN A  12      -3.901  22.481 -12.268  1.00  0.90           O  
ATOM    178  CB  ASN A  12      -0.832  21.318 -12.235  1.00  0.90           C  
ATOM    179  CG  ASN A  12       0.554  21.893 -12.381  1.00  0.90           C  
ATOM    180  OD1 ASN A  12       0.785  23.090 -12.150  1.00  0.90           O  
ATOM    181  ND2 ASN A  12       1.487  21.058 -12.759  1.00  0.90           N  
ATOM    182  H   ASN A  12      -0.506  21.402  -9.750  1.00  0.90           H  
ATOM    183  HA  ASN A  12      -1.589  23.218 -11.652  1.00  0.90           H  
ATOM    184 1HB  ASN A  12      -0.755  20.319 -11.802  1.00  0.90           H  
ATOM    185 2HB  ASN A  12      -1.287  21.219 -13.218  1.00  0.90           H  
ATOM    186 1HD2 ASN A  12       2.427  21.377 -12.870  1.00  0.90           H  
ATOM    187 2HD2 ASN A  12       1.259  20.102 -12.931  1.00  0.90           H  
ATOM    188  N   GLN A  13      -3.652  20.806 -10.777  1.00  0.84           N  
ATOM    189  CA  GLN A  13      -5.055  20.409 -10.851  1.00  0.84           C  
ATOM    190  C   GLN A  13      -5.944  21.512 -10.306  1.00  0.84           C  
ATOM    191  O   GLN A  13      -6.958  21.853 -10.911  1.00  0.84           O  
ATOM    192  CB  GLN A  13      -5.290  19.120 -10.063  1.00  0.84           C  
ATOM    193  CG  GLN A  13      -6.721  18.566 -10.113  1.00  0.84           C  
ATOM    194  CD  GLN A  13      -7.186  18.127 -11.500  1.00  0.84           C  
ATOM    195  OE1 GLN A  13      -6.389  17.697 -12.346  1.00  0.84           O  
ATOM    196  NE2 GLN A  13      -8.497  18.213 -11.731  1.00  0.84           N  
ATOM    197  H   GLN A  13      -3.013  20.278 -10.180  1.00  0.84           H  
ATOM    198  HA  GLN A  13      -5.315  20.241 -11.895  1.00  0.84           H  
ATOM    199 1HB  GLN A  13      -4.608  18.350 -10.423  1.00  0.84           H  
ATOM    200 2HB  GLN A  13      -5.044  19.297  -9.016  1.00  0.84           H  
ATOM    201 1HG  GLN A  13      -6.782  17.706  -9.449  1.00  0.84           H  
ATOM    202 2HG  GLN A  13      -7.405  19.347  -9.764  1.00  0.84           H  
ATOM    203 1HE2 GLN A  13      -8.873  17.929 -12.608  1.00  0.84           H  
ATOM    204 2HE2 GLN A  13      -9.131  18.571 -10.997  1.00  0.84           H  
ATOM    205  N   VAL A  14      -5.537  22.119  -9.198  1.00  0.80           N  
ATOM    206  CA  VAL A  14      -6.317  23.192  -8.603  1.00  0.80           C  
ATOM    207  C   VAL A  14      -6.391  24.386  -9.545  1.00  0.80           C  
ATOM    208  O   VAL A  14      -7.449  24.993  -9.698  1.00  0.80           O  
ATOM    209  CB  VAL A  14      -5.740  23.601  -7.253  1.00  0.80           C  
ATOM    210  CG1 VAL A  14      -6.450  24.856  -6.750  1.00  0.80           C  
ATOM    211  CG2 VAL A  14      -5.924  22.458  -6.264  1.00  0.80           C  
ATOM    212  H   VAL A  14      -4.678  21.806  -8.742  1.00  0.80           H  
ATOM    213  HA  VAL A  14      -7.330  22.821  -8.435  1.00  0.80           H  
ATOM    214  HB  VAL A  14      -4.679  23.822  -7.372  1.00  0.80           H  
ATOM    215 1HG1 VAL A  14      -6.034  25.150  -5.801  1.00  0.80           H  
ATOM    216 2HG1 VAL A  14      -6.317  25.662  -7.470  1.00  0.80           H  
ATOM    217 3HG1 VAL A  14      -7.500  24.651  -6.629  1.00  0.80           H  
ATOM    218 1HG2 VAL A  14      -5.503  22.733  -5.312  1.00  0.80           H  
ATOM    219 2HG2 VAL A  14      -6.988  22.248  -6.151  1.00  0.80           H  
ATOM    220 3HG2 VAL A  14      -5.420  21.573  -6.633  1.00  0.80           H  
ATOM    221  N   ILE A  15      -5.268  24.718 -10.185  1.00  0.78           N  
ATOM    222  CA  ILE A  15      -5.229  25.807 -11.155  1.00  0.78           C  
ATOM    223  C   ILE A  15      -6.154  25.495 -12.334  1.00  0.78           C  
ATOM    224  O   ILE A  15      -6.916  26.351 -12.794  1.00  0.78           O  
ATOM    225  CB  ILE A  15      -3.789  26.046 -11.635  1.00  0.78           C  
ATOM    226  CG1 ILE A  15      -2.964  26.621 -10.465  1.00  0.78           C  
ATOM    227  CG2 ILE A  15      -3.775  26.982 -12.830  1.00  0.78           C  
ATOM    228  CD1 ILE A  15      -1.490  26.628 -10.697  1.00  0.78           C  
ATOM    229  H   ILE A  15      -4.414  24.194  -9.987  1.00  0.78           H  
ATOM    230  HA  ILE A  15      -5.581  26.714 -10.672  1.00  0.78           H  
ATOM    231  HB  ILE A  15      -3.341  25.094 -11.915  1.00  0.78           H  
ATOM    232 1HG1 ILE A  15      -3.273  27.631 -10.295  1.00  0.78           H  
ATOM    233 2HG1 ILE A  15      -3.170  26.038  -9.568  1.00  0.78           H  
ATOM    234 1HG2 ILE A  15      -2.749  27.138 -13.158  1.00  0.78           H  
ATOM    235 2HG2 ILE A  15      -4.352  26.539 -13.640  1.00  0.78           H  
ATOM    236 3HG2 ILE A  15      -4.212  27.924 -12.553  1.00  0.78           H  
ATOM    237 1HD1 ILE A  15      -0.992  27.053  -9.829  1.00  0.78           H  
ATOM    238 2HD1 ILE A  15      -1.143  25.604 -10.851  1.00  0.78           H  
ATOM    239 3HD1 ILE A  15      -1.261  27.224 -11.574  1.00  0.78           H  
ATOM    240  N   LYS A  16      -6.112  24.261 -12.831  1.00  0.76           N  
ATOM    241  CA  LYS A  16      -7.006  23.882 -13.912  1.00  0.76           C  
ATOM    242  C   LYS A  16      -8.460  24.080 -13.465  1.00  0.76           C  
ATOM    243  O   LYS A  16      -9.239  24.742 -14.157  1.00  0.76           O  
ATOM    244  CB  LYS A  16      -6.742  22.427 -14.321  1.00  0.76           C  
ATOM    245  CG  LYS A  16      -7.557  21.881 -15.496  1.00  0.76           C  
ATOM    246  CD  LYS A  16      -7.121  20.438 -15.805  1.00  0.76           C  
ATOM    247  CE  LYS A  16      -7.755  19.892 -17.085  1.00  0.76           C  
ATOM    248  NZ  LYS A  16      -9.215  19.711 -16.954  1.00  0.76           N  
ATOM    249  H   LYS A  16      -5.451  23.578 -12.461  1.00  0.76           H  
ATOM    250  HA  LYS A  16      -6.820  24.532 -14.766  1.00  0.76           H  
ATOM    251 1HB  LYS A  16      -5.684  22.309 -14.557  1.00  0.76           H  
ATOM    252 2HB  LYS A  16      -6.945  21.779 -13.469  1.00  0.76           H  
ATOM    253 1HG  LYS A  16      -8.623  21.886 -15.237  1.00  0.76           H  
ATOM    254 2HG  LYS A  16      -7.411  22.503 -16.377  1.00  0.76           H  
ATOM    255 1HD  LYS A  16      -6.035  20.407 -15.907  1.00  0.76           H  
ATOM    256 2HD  LYS A  16      -7.403  19.794 -14.968  1.00  0.76           H  
ATOM    257 1HE  LYS A  16      -7.560  20.584 -17.903  1.00  0.76           H  
ATOM    258 2HE  LYS A  16      -7.303  18.930 -17.319  1.00  0.76           H  
ATOM    259 1HZ  LYS A  16      -9.603  19.358 -17.809  1.00  0.76           H  
ATOM    260 2HZ  LYS A  16      -9.424  19.074 -16.208  1.00  0.76           H  
ATOM    261 3HZ  LYS A  16      -9.655  20.618 -16.750  1.00  0.76           H  
ATOM    262  N   GLU A  17      -8.814  23.559 -12.280  1.00  0.76           N  
ATOM    263  CA  GLU A  17     -10.187  23.677 -11.789  1.00  0.76           C  
ATOM    264  C   GLU A  17     -10.578  25.132 -11.560  1.00  0.76           C  
ATOM    265  O   GLU A  17     -11.703  25.523 -11.859  1.00  0.76           O  
ATOM    266  CB  GLU A  17     -10.385  22.863 -10.512  1.00  0.76           C  
ATOM    267  CG  GLU A  17     -10.322  21.356 -10.740  1.00  0.76           C  
ATOM    268  CD  GLU A  17     -10.508  20.540  -9.500  1.00  0.76           C  
ATOM    269  OE1 GLU A  17     -10.830  21.095  -8.465  1.00  0.76           O  
ATOM    270  OE2 GLU A  17     -10.294  19.344  -9.575  1.00  0.76           O  
ATOM    271  H   GLU A  17      -8.126  23.044 -11.732  1.00  0.76           H  
ATOM    272  HA  GLU A  17     -10.851  23.268 -12.550  1.00  0.76           H  
ATOM    273 1HB  GLU A  17      -9.613  23.131  -9.787  1.00  0.76           H  
ATOM    274 2HB  GLU A  17     -11.351  23.103 -10.075  1.00  0.76           H  
ATOM    275 1HG  GLU A  17     -11.096  21.084 -11.457  1.00  0.76           H  
ATOM    276 2HG  GLU A  17      -9.362  21.112 -11.188  1.00  0.76           H  
ATOM    277  N   PHE A  18      -9.642  25.957 -11.087  1.00  0.76           N  
ATOM    278  CA  PHE A  18      -9.904  27.373 -10.874  1.00  0.76           C  
ATOM    279  C   PHE A  18     -10.412  27.965 -12.171  1.00  0.76           C  
ATOM    280  O   PHE A  18     -11.434  28.665 -12.213  1.00  0.76           O  
ATOM    281  CB  PHE A  18      -8.605  28.118 -10.545  1.00  0.76           C  
ATOM    282  CG  PHE A  18      -8.731  29.581 -10.409  1.00  0.76           C  
ATOM    283  CD1 PHE A  18      -8.759  30.152  -9.209  1.00  0.76           C  
ATOM    284  CD2 PHE A  18      -8.862  30.397 -11.520  1.00  0.76           C  
ATOM    285  CE1 PHE A  18      -8.886  31.512  -9.096  1.00  0.76           C  
ATOM    286  CE2 PHE A  18      -9.011  31.729 -11.401  1.00  0.76           C  
ATOM    287  CZ  PHE A  18      -9.018  32.296 -10.181  1.00  0.76           C  
ATOM    288  H   PHE A  18      -8.732  25.583 -10.836  1.00  0.76           H  
ATOM    289  HA  PHE A  18     -10.648  27.495 -10.086  1.00  0.76           H  
ATOM    290 1HB  PHE A  18      -8.193  27.721  -9.616  1.00  0.76           H  
ATOM    291 2HB  PHE A  18      -7.879  27.933 -11.308  1.00  0.76           H  
ATOM    292  HD1 PHE A  18      -8.657  29.523  -8.345  1.00  0.76           H  
ATOM    293  HD2 PHE A  18      -8.848  29.977 -12.500  1.00  0.76           H  
ATOM    294  HE1 PHE A  18      -8.884  31.952  -8.165  1.00  0.76           H  
ATOM    295  HE2 PHE A  18      -9.125  32.339 -12.291  1.00  0.76           H  
ATOM    296  HZ  PHE A  18      -9.130  33.373 -10.079  1.00  0.76           H  
ATOM    297  N   ARG A  19      -9.659  27.713 -13.240  1.00  0.76           N  
ATOM    298  CA  ARG A  19      -9.960  28.278 -14.535  1.00  0.76           C  
ATOM    299  C   ARG A  19     -11.271  27.739 -15.103  1.00  0.76           C  
ATOM    300  O   ARG A  19     -12.056  28.495 -15.679  1.00  0.76           O  
ATOM    301  CB  ARG A  19      -8.791  27.988 -15.451  1.00  0.76           C  
ATOM    302  CG  ARG A  19      -7.515  28.761 -15.091  1.00  0.76           C  
ATOM    303  CD  ARG A  19      -6.359  28.310 -15.897  1.00  0.76           C  
ATOM    304  NE  ARG A  19      -5.141  29.037 -15.570  1.00  0.76           N  
ATOM    305  CZ  ARG A  19      -3.912  28.692 -16.004  1.00  0.76           C  
ATOM    306  NH1 ARG A  19      -3.761  27.633 -16.768  1.00  0.76           N  
ATOM    307  NH2 ARG A  19      -2.858  29.411 -15.671  1.00  0.76           N  
ATOM    308  H   ARG A  19      -8.830  27.117 -13.139  1.00  0.76           H  
ATOM    309  HA  ARG A  19     -10.054  29.358 -14.425  1.00  0.76           H  
ATOM    310 1HB  ARG A  19      -8.553  26.924 -15.403  1.00  0.76           H  
ATOM    311 2HB  ARG A  19      -9.059  28.222 -16.478  1.00  0.76           H  
ATOM    312 1HG  ARG A  19      -7.668  29.829 -15.265  1.00  0.76           H  
ATOM    313 2HG  ARG A  19      -7.277  28.599 -14.038  1.00  0.76           H  
ATOM    314 1HD  ARG A  19      -6.185  27.250 -15.698  1.00  0.76           H  
ATOM    315 2HD  ARG A  19      -6.570  28.452 -16.955  1.00  0.76           H  
ATOM    316  HE  ARG A  19      -5.227  29.862 -14.986  1.00  0.76           H  
ATOM    317 1HH1 ARG A  19      -4.566  27.079 -17.025  1.00  0.76           H  
ATOM    318 2HH1 ARG A  19      -2.843  27.372 -17.096  1.00  0.76           H  
ATOM    319 1HH2 ARG A  19      -2.968  30.229 -15.086  1.00  0.76           H  
ATOM    320 2HH2 ARG A  19      -1.946  29.141 -16.013  1.00  0.76           H  
ATOM    321  N   GLU A  20     -11.532  26.444 -14.905  1.00  0.76           N  
ATOM    322  CA  GLU A  20     -12.765  25.832 -15.396  1.00  0.76           C  
ATOM    323  C   GLU A  20     -14.026  26.323 -14.684  1.00  0.76           C  
ATOM    324  O   GLU A  20     -15.076  26.471 -15.318  1.00  0.76           O  
ATOM    325  CB  GLU A  20     -12.716  24.303 -15.284  1.00  0.76           C  
ATOM    326  CG  GLU A  20     -11.740  23.609 -16.237  1.00  0.76           C  
ATOM    327  CD  GLU A  20     -11.757  22.097 -16.115  1.00  0.76           C  
ATOM    328  OE1 GLU A  20     -12.487  21.578 -15.304  1.00  0.76           O  
ATOM    329  OE2 GLU A  20     -11.015  21.454 -16.837  1.00  0.76           O  
ATOM    330  H   GLU A  20     -10.842  25.865 -14.427  1.00  0.76           H  
ATOM    331  HA  GLU A  20     -12.863  26.087 -16.450  1.00  0.76           H  
ATOM    332 1HB  GLU A  20     -12.431  24.034 -14.267  1.00  0.76           H  
ATOM    333 2HB  GLU A  20     -13.709  23.895 -15.461  1.00  0.76           H  
ATOM    334 1HG  GLU A  20     -11.996  23.882 -17.259  1.00  0.76           H  
ATOM    335 2HG  GLU A  20     -10.736  23.972 -16.039  1.00  0.76           H  
ATOM    336  N   THR A  21     -13.934  26.571 -13.371  1.00  0.77           N  
ATOM    337  CA  THR A  21     -15.114  26.960 -12.607  1.00  0.77           C  
ATOM    338  C   THR A  21     -15.256  28.465 -12.399  1.00  0.77           C  
ATOM    339  O   THR A  21     -16.345  28.939 -12.073  1.00  0.77           O  
ATOM    340  CB  THR A  21     -15.125  26.271 -11.231  1.00  0.77           C  
ATOM    341  OG1 THR A  21     -14.012  26.700 -10.437  1.00  0.77           O  
ATOM    342  CG2 THR A  21     -15.020  24.762 -11.419  1.00  0.77           C  
ATOM    343  H   THR A  21     -13.047  26.417 -12.890  1.00  0.77           H  
ATOM    344  HA  THR A  21     -15.992  26.621 -13.154  1.00  0.77           H  
ATOM    345  HB  THR A  21     -16.048  26.509 -10.707  1.00  0.77           H  
ATOM    346  HG1 THR A  21     -14.024  26.164  -9.620  1.00  0.77           H  
ATOM    347 1HG2 THR A  21     -15.029  24.278 -10.440  1.00  0.77           H  
ATOM    348 2HG2 THR A  21     -15.863  24.409 -12.010  1.00  0.77           H  
ATOM    349 3HG2 THR A  21     -14.089  24.521 -11.934  1.00  0.77           H  
ATOM    350  N   GLY A  22     -14.182  29.222 -12.602  1.00  0.79           N  
ATOM    351  CA  GLY A  22     -14.229  30.661 -12.389  1.00  0.79           C  
ATOM    352  C   GLY A  22     -13.918  31.048 -10.949  1.00  0.79           C  
ATOM    353  O   GLY A  22     -14.564  31.931 -10.379  1.00  0.79           O  
ATOM    354  H   GLY A  22     -13.294  28.797 -12.858  1.00  0.79           H  
ATOM    355 1HA  GLY A  22     -13.496  31.128 -13.046  1.00  0.79           H  
ATOM    356 2HA  GLY A  22     -15.207  31.043 -12.675  1.00  0.79           H  
ATOM    357  N   GLY A  23     -12.943  30.364 -10.354  1.00  0.84           N  
ATOM    358  CA  GLY A  23     -12.511  30.672  -8.997  1.00  0.84           C  
ATOM    359  C   GLY A  23     -13.004  29.782  -7.864  1.00  0.84           C  
ATOM    360  O   GLY A  23     -12.856  30.166  -6.702  1.00  0.84           O  
ATOM    361  H   GLY A  23     -12.458  29.647 -10.893  1.00  0.84           H  
ATOM    362 1HA  GLY A  23     -11.435  30.655  -8.986  1.00  0.84           H  
ATOM    363 2HA  GLY A  23     -12.786  31.693  -8.768  1.00  0.84           H  
ATOM    364  N   LYS A  24     -13.628  28.633  -8.146  1.00  0.90           N  
ATOM    365  CA  LYS A  24     -14.032  27.757  -7.041  1.00  0.90           C  
ATOM    366  C   LYS A  24     -13.615  26.320  -7.332  1.00  0.90           C  
ATOM    367  O   LYS A  24     -14.307  25.587  -8.036  1.00  0.90           O  
ATOM    368  CB  LYS A  24     -15.521  27.878  -6.719  1.00  0.90           C  
ATOM    369  CG  LYS A  24     -15.909  29.243  -6.150  1.00  0.90           C  
ATOM    370  CD  LYS A  24     -17.357  29.313  -5.741  1.00  0.90           C  
ATOM    371  CE  LYS A  24     -17.678  30.680  -5.155  1.00  0.90           C  
ATOM    372  NZ  LYS A  24     -19.108  30.793  -4.751  1.00  0.90           N  
ATOM    373  H   LYS A  24     -13.786  28.305  -9.100  1.00  0.90           H  
ATOM    374  HA  LYS A  24     -13.497  28.061  -6.140  1.00  0.90           H  
ATOM    375 1HB  LYS A  24     -16.106  27.702  -7.622  1.00  0.90           H  
ATOM    376 2HB  LYS A  24     -15.794  27.116  -5.989  1.00  0.90           H  
ATOM    377 1HG  LYS A  24     -15.284  29.452  -5.279  1.00  0.90           H  
ATOM    378 2HG  LYS A  24     -15.727  30.015  -6.894  1.00  0.90           H  
ATOM    379 1HD  LYS A  24     -17.997  29.128  -6.605  1.00  0.90           H  
ATOM    380 2HD  LYS A  24     -17.556  28.550  -4.987  1.00  0.90           H  
ATOM    381 1HE  LYS A  24     -17.046  30.848  -4.280  1.00  0.90           H  
ATOM    382 2HE  LYS A  24     -17.459  31.446  -5.900  1.00  0.90           H  
ATOM    383 1HZ  LYS A  24     -19.281  31.712  -4.369  1.00  0.90           H  
ATOM    384 2HZ  LYS A  24     -19.700  30.648  -5.558  1.00  0.90           H  
ATOM    385 3HZ  LYS A  24     -19.315  30.094  -4.051  1.00  0.90           H  
ATOM    386  N   ALA A  25     -12.433  25.969  -6.853  1.00  0.99           N  
ATOM    387  CA  ALA A  25     -11.785  24.678  -7.064  1.00  0.99           C  
ATOM    388  C   ALA A  25     -12.362  23.660  -6.095  1.00  0.99           C  
ATOM    389  O   ALA A  25     -12.997  24.041  -5.116  1.00  0.99           O  
ATOM    390  CB  ALA A  25     -10.286  24.805  -6.891  1.00  0.99           C  
ATOM    391  H   ALA A  25     -11.954  26.648  -6.285  1.00  0.99           H  
ATOM    392  HA  ALA A  25     -11.998  24.342  -8.079  1.00  0.99           H  
ATOM    393 1HB  ALA A  25      -9.823  23.830  -7.067  1.00  0.99           H  
ATOM    394 2HB  ALA A  25      -9.892  25.526  -7.611  1.00  0.99           H  
ATOM    395 3HB  ALA A  25     -10.056  25.136  -5.892  1.00  0.99           H  
ATOM    396  N   GLY A  26     -12.191  22.372  -6.368  1.00  1.07           N  
ATOM    397  CA  GLY A  26     -12.675  21.354  -5.444  1.00  1.07           C  
ATOM    398  C   GLY A  26     -11.580  20.842  -4.507  1.00  1.07           C  
ATOM    399  O   GLY A  26     -10.573  21.515  -4.243  1.00  1.07           O  
ATOM    400  H   GLY A  26     -11.691  22.067  -7.208  1.00  1.07           H  
ATOM    401 1HA  GLY A  26     -13.499  21.756  -4.859  1.00  1.07           H  
ATOM    402 2HA  GLY A  26     -13.076  20.520  -6.018  1.00  1.07           H  
ATOM    403  N   GLY A  27     -11.785  19.631  -3.997  1.00  1.14           N  
ATOM    404  CA  GLY A  27     -10.844  19.017  -3.073  1.00  1.14           C  
ATOM    405  C   GLY A  27     -10.678  19.854  -1.821  1.00  1.14           C  
ATOM    406  O   GLY A  27     -11.654  20.254  -1.188  1.00  1.14           O  
ATOM    407  H   GLY A  27     -12.623  19.129  -4.252  1.00  1.14           H  
ATOM    408 1HA  GLY A  27     -11.196  18.021  -2.804  1.00  1.14           H  
ATOM    409 2HA  GLY A  27      -9.879  18.893  -3.565  1.00  1.14           H  
ATOM    410  N   LEU A  28      -9.434  20.193  -1.521  1.00  1.17           N  
ATOM    411  CA  LEU A  28      -9.075  20.974  -0.344  1.00  1.17           C  
ATOM    412  C   LEU A  28      -9.704  22.368  -0.352  1.00  1.17           C  
ATOM    413  O   LEU A  28      -9.801  23.018   0.689  1.00  1.17           O  
ATOM    414  CB  LEU A  28      -7.551  21.119  -0.279  1.00  1.17           C  
ATOM    415  CG  LEU A  28      -6.768  19.818  -0.043  1.00  1.17           C  
ATOM    416  CD1 LEU A  28      -5.271  20.105  -0.152  1.00  1.17           C  
ATOM    417  CD2 LEU A  28      -7.129  19.251   1.319  1.00  1.17           C  
ATOM    418  H   LEU A  28      -8.694  19.859  -2.121  1.00  1.17           H  
ATOM    419  HA  LEU A  28      -9.427  20.444   0.540  1.00  1.17           H  
ATOM    420 1HB  LEU A  28      -7.206  21.553  -1.217  1.00  1.17           H  
ATOM    421 2HB  LEU A  28      -7.305  21.810   0.526  1.00  1.17           H  
ATOM    422  HG  LEU A  28      -7.026  19.093  -0.816  1.00  1.17           H  
ATOM    423 1HD1 LEU A  28      -4.708  19.183  -0.003  1.00  1.17           H  
ATOM    424 2HD1 LEU A  28      -5.056  20.507  -1.138  1.00  1.17           H  
ATOM    425 3HD1 LEU A  28      -4.984  20.832   0.605  1.00  1.17           H  
ATOM    426 1HD2 LEU A  28      -6.580  18.324   1.485  1.00  1.17           H  
ATOM    427 2HD2 LEU A  28      -6.869  19.971   2.094  1.00  1.17           H  
ATOM    428 3HD2 LEU A  28      -8.200  19.049   1.357  1.00  1.17           H  
ATOM    429  N   PHE A  29     -10.071  22.846  -1.537  1.00  1.17           N  
ATOM    430  CA  PHE A  29     -10.642  24.164  -1.707  1.00  1.17           C  
ATOM    431  C   PHE A  29     -12.156  24.190  -1.908  1.00  1.17           C  
ATOM    432  O   PHE A  29     -12.703  25.275  -2.127  1.00  1.17           O  
ATOM    433  CB  PHE A  29     -10.018  24.802  -2.931  1.00  1.17           C  
ATOM    434  CG  PHE A  29      -8.568  25.125  -2.835  1.00  1.17           C  
ATOM    435  CD1 PHE A  29      -7.610  24.185  -3.147  1.00  1.17           C  
ATOM    436  CD2 PHE A  29      -8.158  26.393  -2.482  1.00  1.17           C  
ATOM    437  CE1 PHE A  29      -6.264  24.509  -3.082  1.00  1.17           C  
ATOM    438  CE2 PHE A  29      -6.816  26.725  -2.434  1.00  1.17           C  
ATOM    439  CZ  PHE A  29      -5.872  25.783  -2.731  1.00  1.17           C  
ATOM    440  H   PHE A  29      -9.997  22.260  -2.370  1.00  1.17           H  
ATOM    441  HA  PHE A  29     -10.405  24.755  -0.824  1.00  1.17           H  
ATOM    442 1HB  PHE A  29     -10.160  24.128  -3.776  1.00  1.17           H  
ATOM    443 2HB  PHE A  29     -10.555  25.710  -3.151  1.00  1.17           H  
ATOM    444  HD1 PHE A  29      -7.925  23.179  -3.441  1.00  1.17           H  
ATOM    445  HD2 PHE A  29      -8.914  27.141  -2.254  1.00  1.17           H  
ATOM    446  HE1 PHE A  29      -5.511  23.765  -3.318  1.00  1.17           H  
ATOM    447  HE2 PHE A  29      -6.503  27.733  -2.165  1.00  1.17           H  
ATOM    448  HZ  PHE A  29      -4.812  26.044  -2.693  1.00  1.17           H  
ATOM    449  N   GLU A  30     -12.844  23.045  -1.829  1.00  1.13           N  
ATOM    450  CA  GLU A  30     -14.273  23.087  -2.147  1.00  1.13           C  
ATOM    451  C   GLU A  30     -15.044  24.091  -1.296  1.00  1.13           C  
ATOM    452  O   GLU A  30     -14.955  24.098  -0.067  1.00  1.13           O  
ATOM    453  CB  GLU A  30     -14.927  21.703  -2.019  1.00  1.13           C  
ATOM    454  CG  GLU A  30     -16.424  21.682  -2.456  1.00  1.13           C  
ATOM    455  CD  GLU A  30     -17.105  20.316  -2.399  1.00  1.13           C  
ATOM    456  OE1 GLU A  30     -16.487  19.363  -1.996  1.00  1.13           O  
ATOM    457  OE2 GLU A  30     -18.254  20.244  -2.770  1.00  1.13           O  
ATOM    458  H   GLU A  30     -12.384  22.160  -1.598  1.00  1.13           H  
ATOM    459  HA  GLU A  30     -14.373  23.399  -3.184  1.00  1.13           H  
ATOM    460 1HB  GLU A  30     -14.378  20.981  -2.623  1.00  1.13           H  
ATOM    461 2HB  GLU A  30     -14.871  21.370  -0.984  1.00  1.13           H  
ATOM    462 1HG  GLU A  30     -16.980  22.360  -1.810  1.00  1.13           H  
ATOM    463 2HG  GLU A  30     -16.488  22.068  -3.472  1.00  1.13           H  
ATOM    464  N   GLY A  31     -15.814  24.940  -1.975  1.00  1.06           N  
ATOM    465  CA  GLY A  31     -16.662  25.951  -1.349  1.00  1.06           C  
ATOM    466  C   GLY A  31     -15.958  27.289  -1.100  1.00  1.06           C  
ATOM    467  O   GLY A  31     -16.612  28.283  -0.774  1.00  1.06           O  
ATOM    468  H   GLY A  31     -15.811  24.873  -2.984  1.00  1.06           H  
ATOM    469 1HA  GLY A  31     -17.535  26.117  -1.979  1.00  1.06           H  
ATOM    470 2HA  GLY A  31     -17.033  25.561  -0.402  1.00  1.06           H  
ATOM    471  N   SER A  32     -14.637  27.323  -1.257  1.00  0.97           N  
ATOM    472  CA  SER A  32     -13.883  28.543  -1.011  1.00  0.97           C  
ATOM    473  C   SER A  32     -13.656  29.324  -2.301  1.00  0.97           C  
ATOM    474  O   SER A  32     -13.579  28.726  -3.369  1.00  0.97           O  
ATOM    475  CB  SER A  32     -12.542  28.195  -0.401  1.00  0.97           C  
ATOM    476  OG  SER A  32     -12.686  27.618   0.872  1.00  0.97           O  
ATOM    477  H   SER A  32     -14.133  26.481  -1.541  1.00  0.97           H  
ATOM    478  HA  SER A  32     -14.453  29.136  -0.303  1.00  0.97           H  
ATOM    479 1HB  SER A  32     -12.013  27.504  -1.057  1.00  0.97           H  
ATOM    480 2HB  SER A  32     -11.940  29.089  -0.334  1.00  0.97           H  
ATOM    481  HG  SER A  32     -13.130  26.772   0.736  1.00  0.97           H  
ATOM    482  N   PRO A  33     -13.592  30.662  -2.265  1.00  0.89           N  
ATOM    483  CA  PRO A  33     -13.185  31.474  -3.387  1.00  0.89           C  
ATOM    484  C   PRO A  33     -11.693  31.330  -3.562  1.00  0.89           C  
ATOM    485  O   PRO A  33     -10.963  31.256  -2.576  1.00  0.89           O  
ATOM    486  CB  PRO A  33     -13.573  32.884  -2.952  1.00  0.89           C  
ATOM    487  CG  PRO A  33     -13.501  32.838  -1.428  1.00  0.89           C  
ATOM    488  CD  PRO A  33     -13.935  31.419  -1.049  1.00  0.89           C  
ATOM    489  HA  PRO A  33     -13.721  31.157  -4.296  1.00  0.89           H  
ATOM    490 1HB  PRO A  33     -12.873  33.611  -3.393  1.00  0.89           H  
ATOM    491 2HB  PRO A  33     -14.574  33.132  -3.332  1.00  0.89           H  
ATOM    492 1HG  PRO A  33     -12.475  33.069  -1.094  1.00  0.89           H  
ATOM    493 2HG  PRO A  33     -14.152  33.613  -0.994  1.00  0.89           H  
ATOM    494 1HD  PRO A  33     -13.342  31.088  -0.187  1.00  0.89           H  
ATOM    495 2HD  PRO A  33     -15.021  31.375  -0.858  1.00  0.89           H  
ATOM    496  N   LEU A  34     -11.221  31.418  -4.784  1.00  0.81           N  
ATOM    497  CA  LEU A  34      -9.788  31.395  -5.003  1.00  0.81           C  
ATOM    498  C   LEU A  34      -9.227  32.580  -5.748  1.00  0.81           C  
ATOM    499  O   LEU A  34      -9.908  33.251  -6.549  1.00  0.81           O  
ATOM    500  CB  LEU A  34      -9.347  30.154  -5.773  1.00  0.81           C  
ATOM    501  CG  LEU A  34      -9.330  28.854  -5.071  1.00  0.81           C  
ATOM    502  CD1 LEU A  34     -10.609  28.191  -5.263  1.00  0.81           C  
ATOM    503  CD2 LEU A  34      -8.206  28.047  -5.644  1.00  0.81           C  
ATOM    504  H   LEU A  34     -11.861  31.420  -5.577  1.00  0.81           H  
ATOM    505  HA  LEU A  34      -9.302  31.368  -4.031  1.00  0.81           H  
ATOM    506 1HB  LEU A  34     -10.030  30.039  -6.605  1.00  0.81           H  
ATOM    507 2HB  LEU A  34      -8.341  30.330  -6.158  1.00  0.81           H  
ATOM    508  HG  LEU A  34      -9.171  29.003  -4.000  1.00  0.81           H  
ATOM    509 1HD1 LEU A  34     -10.604  27.238  -4.771  1.00  0.81           H  
ATOM    510 2HD1 LEU A  34     -11.412  28.797  -4.855  1.00  0.81           H  
ATOM    511 3HD1 LEU A  34     -10.754  28.065  -6.330  1.00  0.81           H  
ATOM    512 1HD2 LEU A  34      -8.147  27.079  -5.167  1.00  0.81           H  
ATOM    513 2HD2 LEU A  34      -8.357  27.903  -6.710  1.00  0.81           H  
ATOM    514 3HD2 LEU A  34      -7.296  28.601  -5.475  1.00  0.81           H  
ATOM    515  N   VAL A  35      -7.935  32.777  -5.504  1.00  0.74           N  
ATOM    516  CA  VAL A  35      -7.125  33.699  -6.270  1.00  0.74           C  
ATOM    517  C   VAL A  35      -5.917  32.963  -6.805  1.00  0.74           C  
ATOM    518  O   VAL A  35      -5.289  32.194  -6.071  1.00  0.74           O  
ATOM    519  CB  VAL A  35      -6.595  34.838  -5.381  1.00  0.74           C  
ATOM    520  CG1 VAL A  35      -5.722  34.307  -4.296  1.00  0.74           C  
ATOM    521  CG2 VAL A  35      -5.802  35.764  -6.145  1.00  0.74           C  
ATOM    522  H   VAL A  35      -7.502  32.226  -4.762  1.00  0.74           H  
ATOM    523  HA  VAL A  35      -7.712  34.096  -7.091  1.00  0.74           H  
ATOM    524  HB  VAL A  35      -7.426  35.327  -4.941  1.00  0.74           H  
ATOM    525 1HG1 VAL A  35      -5.371  35.123  -3.666  1.00  0.74           H  
ATOM    526 2HG1 VAL A  35      -6.258  33.620  -3.717  1.00  0.74           H  
ATOM    527 3HG1 VAL A  35      -4.871  33.803  -4.746  1.00  0.74           H  
ATOM    528 1HG2 VAL A  35      -5.456  36.564  -5.496  1.00  0.74           H  
ATOM    529 2HG2 VAL A  35      -4.950  35.257  -6.563  1.00  0.74           H  
ATOM    530 3HG2 VAL A  35      -6.398  36.168  -6.945  1.00  0.74           H  
ATOM    531  N   LEU A  36      -5.563  33.199  -8.061  1.00  0.69           N  
ATOM    532  CA  LEU A  36      -4.318  32.635  -8.537  1.00  0.69           C  
ATOM    533  C   LEU A  36      -3.335  33.776  -8.527  1.00  0.69           C  
ATOM    534  O   LEU A  36      -3.650  34.872  -9.001  1.00  0.69           O  
ATOM    535  CB  LEU A  36      -4.385  32.044  -9.950  1.00  0.69           C  
ATOM    536  CG  LEU A  36      -5.344  30.925 -10.202  1.00  0.69           C  
ATOM    537  CD1 LEU A  36      -5.216  30.484 -11.653  1.00  0.69           C  
ATOM    538  CD2 LEU A  36      -5.078  29.811  -9.240  1.00  0.69           C  
ATOM    539  H   LEU A  36      -6.136  33.810  -8.643  1.00  0.69           H  
ATOM    540  HA  LEU A  36      -3.976  31.868  -7.854  1.00  0.69           H  
ATOM    541 1HB  LEU A  36      -4.626  32.839 -10.641  1.00  0.69           H  
ATOM    542 2HB  LEU A  36      -3.396  31.678 -10.201  1.00  0.69           H  
ATOM    543  HG  LEU A  36      -6.329  31.277 -10.067  1.00  0.69           H  
ATOM    544 1HD1 LEU A  36      -5.922  29.679 -11.858  1.00  0.69           H  
ATOM    545 2HD1 LEU A  36      -5.435  31.333 -12.309  1.00  0.69           H  
ATOM    546 3HD1 LEU A  36      -4.204  30.136 -11.830  1.00  0.69           H  
ATOM    547 1HD2 LEU A  36      -5.773  28.993  -9.411  1.00  0.69           H  
ATOM    548 2HD2 LEU A  36      -4.063  29.463  -9.362  1.00  0.69           H  
ATOM    549 3HD2 LEU A  36      -5.211  30.195  -8.250  1.00  0.69           H  
ATOM    550  N   VAL A  37      -2.146  33.535  -8.022  1.00  0.66           N  
ATOM    551  CA  VAL A  37      -1.171  34.602  -8.021  1.00  0.66           C  
ATOM    552  C   VAL A  37       0.027  34.159  -8.826  1.00  0.66           C  
ATOM    553  O   VAL A  37       0.599  33.093  -8.578  1.00  0.66           O  
ATOM    554  CB  VAL A  37      -0.773  34.973  -6.582  1.00  0.66           C  
ATOM    555  CG1 VAL A  37       0.234  36.107  -6.601  1.00  0.66           C  
ATOM    556  CG2 VAL A  37      -2.018  35.360  -5.795  1.00  0.66           C  
ATOM    557  H   VAL A  37      -1.945  32.623  -7.616  1.00  0.66           H  
ATOM    558  HA  VAL A  37      -1.592  35.486  -8.498  1.00  0.66           H  
ATOM    559  HB  VAL A  37      -0.299  34.114  -6.104  1.00  0.66           H  
ATOM    560 1HG1 VAL A  37       0.493  36.355  -5.582  1.00  0.66           H  
ATOM    561 2HG1 VAL A  37       1.126  35.809  -7.154  1.00  0.66           H  
ATOM    562 3HG1 VAL A  37      -0.205  36.981  -7.081  1.00  0.66           H  
ATOM    563 1HG2 VAL A  37      -1.731  35.607  -4.785  1.00  0.66           H  
ATOM    564 2HG2 VAL A  37      -2.501  36.201  -6.239  1.00  0.66           H  
ATOM    565 3HG2 VAL A  37      -2.712  34.528  -5.782  1.00  0.66           H  
ATOM    566  N   HIS A  38       0.364  34.963  -9.829  1.00  0.65           N  
ATOM    567  CA  HIS A  38       1.465  34.684 -10.728  1.00  0.65           C  
ATOM    568  C   HIS A  38       2.643  35.540 -10.289  1.00  0.65           C  
ATOM    569  O   HIS A  38       2.546  36.774 -10.241  1.00  0.65           O  
ATOM    570  CB  HIS A  38       1.121  35.064 -12.170  1.00  0.65           C  
ATOM    571  CG  HIS A  38      -0.120  34.427 -12.776  1.00  0.65           C  
ATOM    572  ND1 HIS A  38      -0.372  34.464 -14.135  1.00  0.65           N  
ATOM    573  CD2 HIS A  38      -1.194  33.804 -12.220  1.00  0.65           C  
ATOM    574  CE1 HIS A  38      -1.522  33.868 -14.386  1.00  0.65           C  
ATOM    575  NE2 HIS A  38      -2.039  33.462 -13.248  1.00  0.65           N  
ATOM    576  H   HIS A  38      -0.167  35.814  -9.980  1.00  0.65           H  
ATOM    577  HA  HIS A  38       1.750  33.637 -10.682  1.00  0.65           H  
ATOM    578 1HB  HIS A  38       0.991  36.135 -12.211  1.00  0.65           H  
ATOM    579 2HB  HIS A  38       1.967  34.825 -12.805  1.00  0.65           H  
ATOM    580  HD2 HIS A  38      -1.369  33.610 -11.170  1.00  0.65           H  
ATOM    581  HE1 HIS A  38      -1.973  33.742 -15.370  1.00  0.65           H  
ATOM    582  HE2 HIS A  38      -2.926  32.985 -13.153  1.00  0.65           H  
ATOM    583  N   HIS A  39       3.759  34.904  -9.982  1.00  0.66           N  
ATOM    584  CA  HIS A  39       4.919  35.627  -9.482  1.00  0.66           C  
ATOM    585  C   HIS A  39       6.232  35.054  -9.987  1.00  0.66           C  
ATOM    586  O   HIS A  39       6.273  33.960 -10.549  1.00  0.66           O  
ATOM    587  CB  HIS A  39       4.923  35.653  -7.950  1.00  0.66           C  
ATOM    588  CG  HIS A  39       4.975  34.309  -7.287  1.00  0.66           C  
ATOM    589  ND1 HIS A  39       3.850  33.636  -6.843  1.00  0.66           N  
ATOM    590  CD2 HIS A  39       6.016  33.508  -7.039  1.00  0.66           C  
ATOM    591  CE1 HIS A  39       4.215  32.486  -6.305  1.00  0.66           C  
ATOM    592  NE2 HIS A  39       5.544  32.387  -6.393  1.00  0.66           N  
ATOM    593  H   HIS A  39       3.784  33.887 -10.064  1.00  0.66           H  
ATOM    594  HA  HIS A  39       4.872  36.661  -9.825  1.00  0.66           H  
ATOM    595 1HB  HIS A  39       5.775  36.241  -7.595  1.00  0.66           H  
ATOM    596 2HB  HIS A  39       4.021  36.157  -7.609  1.00  0.66           H  
ATOM    597  HD1 HIS A  39       2.900  33.947  -6.904  1.00  0.66           H  
ATOM    598  HD2 HIS A  39       7.074  33.617  -7.250  1.00  0.66           H  
ATOM    599  HE1 HIS A  39       3.470  31.811  -5.886  1.00  0.66           H  
ATOM    600  N   THR A  40       7.314  35.795  -9.780  1.00  0.68           N  
ATOM    601  CA  THR A  40       8.630  35.338 -10.207  1.00  0.68           C  
ATOM    602  C   THR A  40       9.454  34.786  -9.040  1.00  0.68           C  
ATOM    603  O   THR A  40       9.500  35.386  -7.966  1.00  0.68           O  
ATOM    604  CB  THR A  40       9.382  36.487 -10.891  1.00  0.68           C  
ATOM    605  OG1 THR A  40       8.642  36.921 -12.042  1.00  0.68           O  
ATOM    606  CG2 THR A  40      10.739  36.030 -11.321  1.00  0.68           C  
ATOM    607  H   THR A  40       7.225  36.693  -9.320  1.00  0.68           H  
ATOM    608  HA  THR A  40       8.504  34.535 -10.933  1.00  0.68           H  
ATOM    609  HB  THR A  40       9.483  37.321 -10.196  1.00  0.68           H  
ATOM    610  HG1 THR A  40       8.668  36.232 -12.714  1.00  0.68           H  
ATOM    611 1HG2 THR A  40      11.263  36.845 -11.812  1.00  0.68           H  
ATOM    612 2HG2 THR A  40      11.313  35.705 -10.454  1.00  0.68           H  
ATOM    613 3HG2 THR A  40      10.618  35.203 -12.013  1.00  0.68           H  
ATOM    614  N   GLY A  41      10.049  33.605  -9.237  1.00  0.71           N  
ATOM    615  CA  GLY A  41      10.862  32.961  -8.214  1.00  0.71           C  
ATOM    616  C   GLY A  41      12.050  33.822  -7.805  1.00  0.71           C  
ATOM    617  O   GLY A  41      12.939  34.118  -8.615  1.00  0.71           O  
ATOM    618  H   GLY A  41       9.937  33.146 -10.137  1.00  0.71           H  
ATOM    619 1HA  GLY A  41      10.245  32.745  -7.350  1.00  0.71           H  
ATOM    620 2HA  GLY A  41      11.217  32.003  -8.594  1.00  0.71           H  
ATOM    621  N   ALA A  42      12.159  34.087  -6.504  1.00  0.74           N  
ATOM    622  CA  ALA A  42      13.212  34.937  -5.953  1.00  0.74           C  
ATOM    623  C   ALA A  42      14.612  34.431  -6.259  1.00  0.74           C  
ATOM    624  O   ALA A  42      15.551  35.217  -6.378  1.00  0.74           O  
ATOM    625  CB  ALA A  42      13.052  35.039  -4.448  1.00  0.74           C  
ATOM    626  H   ALA A  42      11.434  33.756  -5.873  1.00  0.74           H  
ATOM    627  HA  ALA A  42      13.107  35.928  -6.395  1.00  0.74           H  
ATOM    628 1HB  ALA A  42      13.816  35.701  -4.046  1.00  0.74           H  
ATOM    629 2HB  ALA A  42      12.071  35.435  -4.213  1.00  0.74           H  
ATOM    630 3HB  ALA A  42      13.157  34.052  -4.004  1.00  0.74           H  
ATOM    631  N   LYS A  43      14.761  33.116  -6.330  1.00  0.77           N  
ATOM    632  CA  LYS A  43      16.061  32.512  -6.550  1.00  0.77           C  
ATOM    633  C   LYS A  43      16.251  31.899  -7.940  1.00  0.77           C  
ATOM    634  O   LYS A  43      17.257  31.225  -8.167  1.00  0.77           O  
ATOM    635  CB  LYS A  43      16.304  31.447  -5.485  1.00  0.77           C  
ATOM    636  CG  LYS A  43      16.260  31.978  -4.045  1.00  0.77           C  
ATOM    637  CD  LYS A  43      17.370  32.992  -3.778  1.00  0.77           C  
ATOM    638  CE  LYS A  43      17.367  33.447  -2.319  1.00  0.77           C  
ATOM    639  NZ  LYS A  43      18.432  34.458  -2.044  1.00  0.77           N  
ATOM    640  H   LYS A  43      13.949  32.527  -6.231  1.00  0.77           H  
ATOM    641  HA  LYS A  43      16.818  33.288  -6.433  1.00  0.77           H  
ATOM    642 1HB  LYS A  43      15.553  30.663  -5.580  1.00  0.77           H  
ATOM    643 2HB  LYS A  43      17.280  30.989  -5.646  1.00  0.77           H  
ATOM    644 1HG  LYS A  43      15.297  32.454  -3.863  1.00  0.77           H  
ATOM    645 2HG  LYS A  43      16.368  31.146  -3.350  1.00  0.77           H  
ATOM    646 1HD  LYS A  43      18.338  32.545  -4.010  1.00  0.77           H  
ATOM    647 2HD  LYS A  43      17.229  33.864  -4.420  1.00  0.77           H  
ATOM    648 1HE  LYS A  43      16.397  33.885  -2.088  1.00  0.77           H  
ATOM    649 2HE  LYS A  43      17.527  32.582  -1.676  1.00  0.77           H  
ATOM    650 1HZ  LYS A  43      18.394  34.732  -1.072  1.00  0.77           H  
ATOM    651 2HZ  LYS A  43      19.338  34.057  -2.245  1.00  0.77           H  
ATOM    652 3HZ  LYS A  43      18.285  35.269  -2.630  1.00  0.77           H  
ATOM    653  N   SER A  44      15.281  32.058  -8.853  1.00  0.78           N  
ATOM    654  CA  SER A  44      15.460  31.429 -10.169  1.00  0.78           C  
ATOM    655  C   SER A  44      15.075  32.298 -11.359  1.00  0.78           C  
ATOM    656  O   SER A  44      15.533  32.058 -12.476  1.00  0.78           O  
ATOM    657  CB  SER A  44      14.636  30.163 -10.261  1.00  0.78           C  
ATOM    658  OG  SER A  44      13.259  30.462 -10.241  1.00  0.78           O  
ATOM    659  H   SER A  44      14.476  32.646  -8.652  1.00  0.78           H  
ATOM    660  HA  SER A  44      16.513  31.170 -10.282  1.00  0.78           H  
ATOM    661 1HB  SER A  44      14.886  29.622 -11.173  1.00  0.78           H  
ATOM    662 2HB  SER A  44      14.882  29.518  -9.420  1.00  0.78           H  
ATOM    663  HG  SER A  44      12.819  29.638 -10.003  1.00  0.78           H  
ATOM    664  N   GLY A  45      14.194  33.274 -11.149  1.00  0.79           N  
ATOM    665  CA  GLY A  45      13.682  34.070 -12.252  1.00  0.79           C  
ATOM    666  C   GLY A  45      12.525  33.382 -12.997  1.00  0.79           C  
ATOM    667  O   GLY A  45      11.996  33.932 -13.965  1.00  0.79           O  
ATOM    668  H   GLY A  45      13.835  33.468 -10.219  1.00  0.79           H  
ATOM    669 1HA  GLY A  45      13.354  35.033 -11.869  1.00  0.79           H  
ATOM    670 2HA  GLY A  45      14.491  34.272 -12.952  1.00  0.79           H  
ATOM    671  N   LYS A  46      12.121  32.186 -12.554  1.00  0.78           N  
ATOM    672  CA  LYS A  46      11.057  31.452 -13.235  1.00  0.78           C  
ATOM    673  C   LYS A  46       9.668  31.873 -12.780  1.00  0.78           C  
ATOM    674  O   LYS A  46       9.468  32.253 -11.626  1.00  0.78           O  
ATOM    675  CB  LYS A  46      11.238  29.954 -13.015  1.00  0.78           C  
ATOM    676  CG  LYS A  46      12.507  29.391 -13.657  1.00  0.78           C  
ATOM    677  CD  LYS A  46      12.637  27.888 -13.437  1.00  0.78           C  
ATOM    678  CE  LYS A  46      13.907  27.344 -14.085  1.00  0.78           C  
ATOM    679  NZ  LYS A  46      14.050  25.870 -13.887  1.00  0.78           N  
ATOM    680  H   LYS A  46      12.578  31.751 -11.751  1.00  0.78           H  
ATOM    681  HA  LYS A  46      11.131  31.655 -14.304  1.00  0.78           H  
ATOM    682 1HB  LYS A  46      11.277  29.748 -11.948  1.00  0.78           H  
ATOM    683 2HB  LYS A  46      10.378  29.420 -13.422  1.00  0.78           H  
ATOM    684 1HG  LYS A  46      12.488  29.594 -14.727  1.00  0.78           H  
ATOM    685 2HG  LYS A  46      13.377  29.894 -13.229  1.00  0.78           H  
ATOM    686 1HD  LYS A  46      12.669  27.682 -12.367  1.00  0.78           H  
ATOM    687 2HD  LYS A  46      11.773  27.380 -13.864  1.00  0.78           H  
ATOM    688 1HE  LYS A  46      13.879  27.556 -15.153  1.00  0.78           H  
ATOM    689 2HE  LYS A  46      14.771  27.845 -13.648  1.00  0.78           H  
ATOM    690 1HZ  LYS A  46      14.900  25.552 -14.330  1.00  0.78           H  
ATOM    691 2HZ  LYS A  46      14.088  25.661 -12.900  1.00  0.78           H  
ATOM    692 3HZ  LYS A  46      13.259  25.397 -14.299  1.00  0.78           H  
ATOM    693  N   GLN A  47       8.684  31.793 -13.672  1.00  0.77           N  
ATOM    694  CA  GLN A  47       7.322  32.110 -13.250  1.00  0.77           C  
ATOM    695  C   GLN A  47       6.665  30.953 -12.517  1.00  0.77           C  
ATOM    696  O   GLN A  47       6.743  29.799 -12.947  1.00  0.77           O  
ATOM    697  CB  GLN A  47       6.430  32.537 -14.414  1.00  0.77           C  
ATOM    698  CG  GLN A  47       5.019  32.965 -13.954  1.00  0.77           C  
ATOM    699  CD  GLN A  47       4.159  33.507 -15.057  1.00  0.77           C  
ATOM    700  OE1 GLN A  47       4.643  34.180 -15.972  1.00  0.77           O  
ATOM    701  NE2 GLN A  47       2.866  33.217 -14.991  1.00  0.77           N  
ATOM    702  H   GLN A  47       8.872  31.501 -14.621  1.00  0.77           H  
ATOM    703  HA  GLN A  47       7.370  32.948 -12.557  1.00  0.77           H  
ATOM    704 1HB  GLN A  47       6.887  33.372 -14.942  1.00  0.77           H  
ATOM    705 2HB  GLN A  47       6.325  31.713 -15.118  1.00  0.77           H  
ATOM    706 1HG  GLN A  47       4.505  32.095 -13.544  1.00  0.77           H  
ATOM    707 2HG  GLN A  47       5.117  33.732 -13.180  1.00  0.77           H  
ATOM    708 1HE2 GLN A  47       2.237  33.552 -15.698  1.00  0.77           H  
ATOM    709 2HE2 GLN A  47       2.514  32.663 -14.235  1.00  0.77           H  
ATOM    710  N   ARG A  48       6.011  31.286 -11.414  1.00  0.75           N  
ATOM    711  CA  ARG A  48       5.278  30.345 -10.593  1.00  0.75           C  
ATOM    712  C   ARG A  48       3.838  30.815 -10.419  1.00  0.75           C  
ATOM    713  O   ARG A  48       3.572  32.018 -10.352  1.00  0.75           O  
ATOM    714  CB  ARG A  48       5.925  30.254  -9.219  1.00  0.75           C  
ATOM    715  CG  ARG A  48       7.398  29.825  -9.199  1.00  0.75           C  
ATOM    716  CD  ARG A  48       7.582  28.372  -9.512  1.00  0.75           C  
ATOM    717  NE  ARG A  48       7.024  27.503  -8.469  1.00  0.75           N  
ATOM    718  CZ  ARG A  48       6.975  26.151  -8.538  1.00  0.75           C  
ATOM    719  NH1 ARG A  48       7.448  25.530  -9.597  1.00  0.75           N  
ATOM    720  NH2 ARG A  48       6.453  25.449  -7.543  1.00  0.75           N  
ATOM    721  H   ARG A  48       6.036  32.257 -11.123  1.00  0.75           H  
ATOM    722  HA  ARG A  48       5.283  29.368 -11.075  1.00  0.75           H  
ATOM    723 1HB  ARG A  48       5.891  31.232  -8.779  1.00  0.75           H  
ATOM    724 2HB  ARG A  48       5.355  29.583  -8.579  1.00  0.75           H  
ATOM    725 1HG  ARG A  48       7.961  30.410  -9.929  1.00  0.75           H  
ATOM    726 2HG  ARG A  48       7.803  30.015  -8.205  1.00  0.75           H  
ATOM    727 1HD  ARG A  48       7.081  28.143 -10.455  1.00  0.75           H  
ATOM    728 2HD  ARG A  48       8.645  28.154  -9.607  1.00  0.75           H  
ATOM    729  HE  ARG A  48       6.649  27.946  -7.640  1.00  0.75           H  
ATOM    730 1HH1 ARG A  48       7.845  26.063 -10.360  1.00  0.75           H  
ATOM    731 2HH1 ARG A  48       7.412  24.519  -9.646  1.00  0.75           H  
ATOM    732 1HH2 ARG A  48       6.087  25.919  -6.728  1.00  0.75           H  
ATOM    733 2HH2 ARG A  48       6.416  24.433  -7.597  1.00  0.75           H  
ATOM    734  N   ILE A  49       2.904  29.871 -10.348  1.00  0.75           N  
ATOM    735  CA  ILE A  49       1.507  30.208 -10.096  1.00  0.75           C  
ATOM    736  C   ILE A  49       0.977  29.428  -8.917  1.00  0.75           C  
ATOM    737  O   ILE A  49       1.144  28.204  -8.866  1.00  0.75           O  
ATOM    738  CB  ILE A  49       0.598  29.939 -11.312  1.00  0.75           C  
ATOM    739  CG1 ILE A  49       1.048  30.765 -12.504  1.00  0.75           C  
ATOM    740  CG2 ILE A  49      -0.883  30.262 -10.955  1.00  0.75           C  
ATOM    741  CD1 ILE A  49       0.307  30.436 -13.763  1.00  0.75           C  
ATOM    742  H   ILE A  49       3.167  28.901 -10.442  1.00  0.75           H  
ATOM    743  HA  ILE A  49       1.442  31.262  -9.858  1.00  0.75           H  
ATOM    744  HB  ILE A  49       0.675  28.891 -11.595  1.00  0.75           H  
ATOM    745 1HG1 ILE A  49       0.912  31.808 -12.273  1.00  0.75           H  
ATOM    746 2HG1 ILE A  49       2.103  30.591 -12.685  1.00  0.75           H  
ATOM    747 1HG2 ILE A  49      -1.517  30.064 -11.815  1.00  0.75           H  
ATOM    748 2HG2 ILE A  49      -1.214  29.646 -10.124  1.00  0.75           H  
ATOM    749 3HG2 ILE A  49      -0.961  31.308 -10.675  1.00  0.75           H  
ATOM    750 1HD1 ILE A  49       0.673  31.062 -14.577  1.00  0.75           H  
ATOM    751 2HD1 ILE A  49       0.459  29.386 -14.013  1.00  0.75           H  
ATOM    752 3HD1 ILE A  49      -0.754  30.623 -13.614  1.00  0.75           H  
ATOM    753  N   ALA A  50       0.320  30.118  -7.985  1.00  0.74           N  
ATOM    754  CA  ALA A  50      -0.245  29.391  -6.860  1.00  0.74           C  
ATOM    755  C   ALA A  50      -1.689  29.825  -6.582  1.00  0.74           C  
ATOM    756  O   ALA A  50      -2.015  30.994  -6.771  1.00  0.74           O  
ATOM    757  CB  ALA A  50       0.593  29.651  -5.612  1.00  0.74           C  
ATOM    758  H   ALA A  50       0.251  31.134  -8.072  1.00  0.74           H  
ATOM    759  HA  ALA A  50      -0.195  28.339  -7.099  1.00  0.74           H  
ATOM    760 1HB  ALA A  50       0.184  29.085  -4.771  1.00  0.74           H  
ATOM    761 2HB  ALA A  50       1.623  29.340  -5.794  1.00  0.74           H  
ATOM    762 3HB  ALA A  50       0.573  30.714  -5.375  1.00  0.74           H  
ATOM    763  N   PRO A  51      -2.598  28.886  -6.238  1.00  0.73           N  
ATOM    764  CA  PRO A  51      -3.940  29.097  -5.729  1.00  0.73           C  
ATOM    765  C   PRO A  51      -3.966  29.361  -4.242  1.00  0.73           C  
ATOM    766  O   PRO A  51      -3.437  28.567  -3.459  1.00  0.73           O  
ATOM    767  CB  PRO A  51      -4.619  27.793  -6.064  1.00  0.73           C  
ATOM    768  CG  PRO A  51      -3.523  26.764  -6.044  1.00  0.73           C  
ATOM    769  CD  PRO A  51      -2.273  27.485  -6.431  1.00  0.73           C  
ATOM    770  HA  PRO A  51      -4.400  29.934  -6.254  1.00  0.73           H  
ATOM    771 1HB  PRO A  51      -5.358  27.566  -5.299  1.00  0.73           H  
ATOM    772 2HB  PRO A  51      -5.147  27.863  -7.023  1.00  0.73           H  
ATOM    773 1HG  PRO A  51      -3.456  26.295  -5.053  1.00  0.73           H  
ATOM    774 2HG  PRO A  51      -3.744  25.959  -6.757  1.00  0.73           H  
ATOM    775 1HD  PRO A  51      -1.479  27.189  -5.735  1.00  0.73           H  
ATOM    776 2HD  PRO A  51      -2.040  27.262  -7.487  1.00  0.73           H  
ATOM    777  N   LEU A  52      -4.619  30.440  -3.850  1.00  0.74           N  
ATOM    778  CA  LEU A  52      -4.743  30.792  -2.444  1.00  0.74           C  
ATOM    779  C   LEU A  52      -6.204  31.137  -2.121  1.00  0.74           C  
ATOM    780  O   LEU A  52      -6.993  31.389  -3.036  1.00  0.74           O  
ATOM    781  CB  LEU A  52      -3.778  31.956  -2.130  1.00  0.74           C  
ATOM    782  CG  LEU A  52      -2.311  31.700  -2.590  1.00  0.74           C  
ATOM    783  CD1 LEU A  52      -2.139  32.350  -3.936  1.00  0.74           C  
ATOM    784  CD2 LEU A  52      -1.355  32.253  -1.640  1.00  0.74           C  
ATOM    785  H   LEU A  52      -5.003  31.060  -4.561  1.00  0.74           H  
ATOM    786  HA  LEU A  52      -4.454  29.933  -1.840  1.00  0.74           H  
ATOM    787 1HB  LEU A  52      -4.123  32.850  -2.611  1.00  0.74           H  
ATOM    788 2HB  LEU A  52      -3.769  32.126  -1.055  1.00  0.74           H  
ATOM    789  HG  LEU A  52      -2.130  30.636  -2.680  1.00  0.74           H  
ATOM    790 1HD1 LEU A  52      -1.130  32.189  -4.304  1.00  0.74           H  
ATOM    791 2HD1 LEU A  52      -2.851  31.947  -4.646  1.00  0.74           H  
ATOM    792 3HD1 LEU A  52      -2.318  33.402  -3.811  1.00  0.74           H  
ATOM    793 1HD2 LEU A  52      -0.338  32.076  -1.992  1.00  0.74           H  
ATOM    794 2HD2 LEU A  52      -1.539  33.283  -1.583  1.00  0.74           H  
ATOM    795 3HD2 LEU A  52      -1.485  31.793  -0.660  1.00  0.74           H  
ATOM    796  N   VAL A  53      -6.585  31.114  -0.835  1.00  0.74           N  
ATOM    797  CA  VAL A  53      -7.931  31.579  -0.445  1.00  0.74           C  
ATOM    798  C   VAL A  53      -7.816  32.858   0.398  1.00  0.74           C  
ATOM    799  O   VAL A  53      -7.639  32.775   1.623  1.00  0.74           O  
ATOM    800  CB  VAL A  53      -8.683  30.536   0.377  1.00  0.74           C  
ATOM    801  CG1 VAL A  53     -10.063  31.087   0.744  1.00  0.74           C  
ATOM    802  CG2 VAL A  53      -8.841  29.271  -0.446  1.00  0.74           C  
ATOM    803  H   VAL A  53      -5.925  30.835  -0.122  1.00  0.74           H  
ATOM    804  HA  VAL A  53      -8.521  31.732  -1.341  1.00  0.74           H  
ATOM    805  HB  VAL A  53      -8.139  30.328   1.295  1.00  0.74           H  
ATOM    806 1HG1 VAL A  53     -10.608  30.351   1.333  1.00  0.74           H  
ATOM    807 2HG1 VAL A  53      -9.945  32.002   1.325  1.00  0.74           H  
ATOM    808 3HG1 VAL A  53     -10.619  31.309  -0.160  1.00  0.74           H  
ATOM    809 1HG2 VAL A  53      -9.384  28.522   0.129  1.00  0.74           H  
ATOM    810 2HG2 VAL A  53      -9.394  29.501  -1.363  1.00  0.74           H  
ATOM    811 3HG2 VAL A  53      -7.862  28.894  -0.697  1.00  0.74           H  
ATOM    812  N   PRO A  54      -7.912  34.034  -0.247  1.00  0.76           N  
ATOM    813  CA  PRO A  54      -7.645  35.347   0.284  1.00  0.76           C  
ATOM    814  C   PRO A  54      -8.805  35.943   1.030  1.00  0.76           C  
ATOM    815  O   PRO A  54      -9.966  35.586   0.811  1.00  0.76           O  
ATOM    816  CB  PRO A  54      -7.424  36.165  -0.966  1.00  0.76           C  
ATOM    817  CG  PRO A  54      -8.412  35.572  -1.938  1.00  0.76           C  
ATOM    818  CD  PRO A  54      -8.441  34.085  -1.627  1.00  0.76           C  
ATOM    819  HA  PRO A  54      -6.743  35.324   0.915  1.00  0.76           H  
ATOM    820 1HB  PRO A  54      -7.621  37.220  -0.732  1.00  0.76           H  
ATOM    821 2HB  PRO A  54      -6.377  36.083  -1.289  1.00  0.76           H  
ATOM    822 1HG  PRO A  54      -9.396  36.037  -1.781  1.00  0.76           H  
ATOM    823 2HG  PRO A  54      -8.127  35.813  -2.948  1.00  0.76           H  
ATOM    824 1HD  PRO A  54      -9.486  33.723  -1.660  1.00  0.76           H  
ATOM    825 2HD  PRO A  54      -7.820  33.566  -2.306  1.00  0.76           H  
ATOM    826  N   LEU A  55      -8.491  36.978   1.762  1.00  0.78           N  
ATOM    827  CA  LEU A  55      -9.487  37.890   2.281  1.00  0.78           C  
ATOM    828  C   LEU A  55      -9.552  39.062   1.309  1.00  0.78           C  
ATOM    829  O   LEU A  55      -8.508  39.611   0.957  1.00  0.78           O  
ATOM    830  CB  LEU A  55      -9.054  38.392   3.645  1.00  0.78           C  
ATOM    831  CG  LEU A  55      -9.906  39.430   4.318  1.00  0.78           C  
ATOM    832  CD1 LEU A  55     -11.234  38.818   4.743  1.00  0.78           C  
ATOM    833  CD2 LEU A  55      -9.107  40.017   5.457  1.00  0.78           C  
ATOM    834  H   LEU A  55      -7.501  37.161   1.942  1.00  0.78           H  
ATOM    835  HA  LEU A  55     -10.457  37.396   2.333  1.00  0.78           H  
ATOM    836 1HB  LEU A  55      -9.013  37.535   4.319  1.00  0.78           H  
ATOM    837 2HB  LEU A  55      -8.077  38.774   3.564  1.00  0.78           H  
ATOM    838  HG  LEU A  55     -10.135  40.230   3.605  1.00  0.78           H  
ATOM    839 1HD1 LEU A  55     -11.852  39.581   5.215  1.00  0.78           H  
ATOM    840 2HD1 LEU A  55     -11.750  38.423   3.868  1.00  0.78           H  
ATOM    841 3HD1 LEU A  55     -11.048  38.008   5.454  1.00  0.78           H  
ATOM    842 1HD2 LEU A  55      -9.685  40.791   5.936  1.00  0.78           H  
ATOM    843 2HD2 LEU A  55      -8.857  39.235   6.179  1.00  0.78           H  
ATOM    844 3HD2 LEU A  55      -8.198  40.441   5.052  1.00  0.78           H  
ATOM    845  N   LEU A  56     -10.730  39.414   0.808  1.00  0.81           N  
ATOM    846  CA  LEU A  56     -10.783  40.550  -0.116  1.00  0.81           C  
ATOM    847  C   LEU A  56     -11.424  41.734   0.606  1.00  0.81           C  
ATOM    848  O   LEU A  56     -12.434  41.561   1.289  1.00  0.81           O  
ATOM    849  CB  LEU A  56     -11.570  40.168  -1.381  1.00  0.81           C  
ATOM    850  CG  LEU A  56     -11.029  38.924  -2.144  1.00  0.81           C  
ATOM    851  CD1 LEU A  56     -11.913  38.622  -3.335  1.00  0.81           C  
ATOM    852  CD2 LEU A  56      -9.632  39.187  -2.581  1.00  0.81           C  
ATOM    853  H   LEU A  56     -11.573  38.928   1.083  1.00  0.81           H  
ATOM    854  HA  LEU A  56      -9.773  40.836  -0.406  1.00  0.81           H  
ATOM    855 1HB  LEU A  56     -12.604  39.973  -1.106  1.00  0.81           H  
ATOM    856 2HB  LEU A  56     -11.550  41.013  -2.068  1.00  0.81           H  
ATOM    857  HG  LEU A  56     -11.045  38.055  -1.482  1.00  0.81           H  
ATOM    858 1HD1 LEU A  56     -11.532  37.745  -3.856  1.00  0.81           H  
ATOM    859 2HD1 LEU A  56     -12.929  38.427  -2.993  1.00  0.81           H  
ATOM    860 3HD1 LEU A  56     -11.914  39.475  -4.012  1.00  0.81           H  
ATOM    861 1HD2 LEU A  56      -9.242  38.323  -3.109  1.00  0.81           H  
ATOM    862 2HD2 LEU A  56      -9.628  40.053  -3.241  1.00  0.81           H  
ATOM    863 3HD2 LEU A  56      -9.021  39.386  -1.712  1.00  0.81           H  
ATOM    864  N   ASP A  57     -10.841  42.932   0.455  1.00  0.82           N  
ATOM    865  CA  ASP A  57     -11.370  44.125   1.134  1.00  0.82           C  
ATOM    866  C   ASP A  57     -10.911  45.436   0.463  1.00  0.82           C  
ATOM    867  O   ASP A  57      -9.723  45.732   0.435  1.00  0.82           O  
ATOM    868  CB  ASP A  57     -10.935  44.088   2.621  1.00  0.82           C  
ATOM    869  CG  ASP A  57     -11.565  45.149   3.601  1.00  0.82           C  
ATOM    870  OD1 ASP A  57     -12.211  46.068   3.166  1.00  0.82           O  
ATOM    871  OD2 ASP A  57     -11.368  44.980   4.821  1.00  0.82           O  
ATOM    872  H   ASP A  57      -9.996  42.999  -0.115  1.00  0.82           H  
ATOM    873  HA  ASP A  57     -12.457  44.085   1.094  1.00  0.82           H  
ATOM    874 1HB  ASP A  57     -11.141  43.094   3.027  1.00  0.82           H  
ATOM    875 2HB  ASP A  57      -9.883  44.225   2.672  1.00  0.82           H  
ATOM    876  N   GLY A  58     -11.819  46.171  -0.190  1.00  0.81           N  
ATOM    877  CA  GLY A  58     -11.412  47.451  -0.797  1.00  0.81           C  
ATOM    878  C   GLY A  58     -10.482  47.339  -2.003  1.00  0.81           C  
ATOM    879  O   GLY A  58      -9.595  48.176  -2.182  1.00  0.81           O  
ATOM    880  H   GLY A  58     -12.788  45.888  -0.189  1.00  0.81           H  
ATOM    881 1HA  GLY A  58     -12.309  47.994  -1.096  1.00  0.81           H  
ATOM    882 2HA  GLY A  58     -10.931  48.060  -0.032  1.00  0.81           H  
ATOM    883  N   ASP A  59     -10.637  46.272  -2.786  1.00  0.79           N  
ATOM    884  CA  ASP A  59      -9.791  45.963  -3.953  1.00  0.79           C  
ATOM    885  C   ASP A  59      -8.364  45.549  -3.556  1.00  0.79           C  
ATOM    886  O   ASP A  59      -7.465  45.444  -4.409  1.00  0.79           O  
ATOM    887  CB  ASP A  59      -9.743  47.126  -4.959  1.00  0.79           C  
ATOM    888  CG  ASP A  59     -11.118  47.443  -5.570  1.00  0.79           C  
ATOM    889  OD1 ASP A  59     -11.818  46.523  -5.929  1.00  0.79           O  
ATOM    890  OD2 ASP A  59     -11.455  48.599  -5.656  1.00  0.79           O  
ATOM    891  H   ASP A  59     -11.390  45.639  -2.564  1.00  0.79           H  
ATOM    892  HA  ASP A  59     -10.241  45.115  -4.470  1.00  0.79           H  
ATOM    893 1HB  ASP A  59      -9.329  48.022  -4.515  1.00  0.79           H  
ATOM    894 2HB  ASP A  59      -9.075  46.848  -5.776  1.00  0.79           H  
ATOM    895  N   ARG A  60      -8.164  45.284  -2.261  1.00  0.76           N  
ATOM    896  CA  ARG A  60      -6.916  44.737  -1.780  1.00  0.76           C  
ATOM    897  C   ARG A  60      -7.134  43.250  -1.493  1.00  0.76           C  
ATOM    898  O   ARG A  60      -8.213  42.835  -1.048  1.00  0.76           O  
ATOM    899  CB  ARG A  60      -6.450  45.454  -0.532  1.00  0.76           C  
ATOM    900  CG  ARG A  60      -5.738  46.785  -0.761  1.00  0.76           C  
ATOM    901  CD  ARG A  60      -6.689  47.868  -1.161  1.00  0.76           C  
ATOM    902  NE  ARG A  60      -6.039  49.163  -1.271  1.00  0.76           N  
ATOM    903  CZ  ARG A  60      -6.653  50.335  -1.521  1.00  0.76           C  
ATOM    904  NH1 ARG A  60      -7.958  50.419  -1.676  1.00  0.76           N  
ATOM    905  NH2 ARG A  60      -5.899  51.409  -1.613  1.00  0.76           N  
ATOM    906  H   ARG A  60      -8.890  45.458  -1.567  1.00  0.76           H  
ATOM    907  HA  ARG A  60      -6.153  44.840  -2.550  1.00  0.76           H  
ATOM    908 1HB  ARG A  60      -7.286  45.634   0.130  1.00  0.76           H  
ATOM    909 2HB  ARG A  60      -5.752  44.810  -0.005  1.00  0.76           H  
ATOM    910 1HG  ARG A  60      -5.249  47.089   0.163  1.00  0.76           H  
ATOM    911 2HG  ARG A  60      -4.994  46.668  -1.536  1.00  0.76           H  
ATOM    912 1HD  ARG A  60      -7.103  47.630  -2.130  1.00  0.76           H  
ATOM    913 2HD  ARG A  60      -7.497  47.944  -0.430  1.00  0.76           H  
ATOM    914  HE  ARG A  60      -5.017  49.208  -1.197  1.00  0.76           H  
ATOM    915 1HH1 ARG A  60      -8.549  49.571  -1.636  1.00  0.76           H  
ATOM    916 2HH1 ARG A  60      -8.384  51.309  -1.867  1.00  0.76           H  
ATOM    917 1HH2 ARG A  60      -4.886  51.284  -1.517  1.00  0.76           H  
ATOM    918 2HH2 ARG A  60      -6.304  52.309  -1.803  1.00  0.76           H  
ATOM    919  N   ILE A  61      -6.113  42.447  -1.736  1.00  0.73           N  
ATOM    920  CA  ILE A  61      -6.188  41.011  -1.493  1.00  0.73           C  
ATOM    921  C   ILE A  61      -5.258  40.669  -0.349  1.00  0.73           C  
ATOM    922  O   ILE A  61      -4.091  41.056  -0.385  1.00  0.73           O  
ATOM    923  CB  ILE A  61      -5.681  40.258  -2.722  1.00  0.73           C  
ATOM    924  CG1 ILE A  61      -6.428  40.629  -3.904  1.00  0.73           C  
ATOM    925  CG2 ILE A  61      -5.768  38.768  -2.539  1.00  0.73           C  
ATOM    926  CD1 ILE A  61      -5.791  40.125  -5.073  1.00  0.73           C  
ATOM    927  H   ILE A  61      -5.264  42.842  -2.137  1.00  0.73           H  
ATOM    928  HA  ILE A  61      -7.204  40.726  -1.232  1.00  0.73           H  
ATOM    929  HB  ILE A  61      -4.670  40.514  -2.872  1.00  0.73           H  
ATOM    930 1HG1 ILE A  61      -7.415  40.229  -3.852  1.00  0.73           H  
ATOM    931 2HG1 ILE A  61      -6.488  41.715  -3.983  1.00  0.73           H  
ATOM    932 1HG2 ILE A  61      -5.374  38.258  -3.418  1.00  0.73           H  
ATOM    933 2HG2 ILE A  61      -5.196  38.480  -1.670  1.00  0.73           H  
ATOM    934 3HG2 ILE A  61      -6.797  38.502  -2.404  1.00  0.73           H  
ATOM    935 1HD1 ILE A  61      -6.351  40.406  -5.910  1.00  0.73           H  
ATOM    936 2HD1 ILE A  61      -4.785  40.531  -5.160  1.00  0.73           H  
ATOM    937 3HD1 ILE A  61      -5.746  39.045  -5.000  1.00  0.73           H  
ATOM    938  N   TYR A  62      -5.728  39.963   0.671  1.00  0.70           N  
ATOM    939  CA  TYR A  62      -4.807  39.655   1.752  1.00  0.70           C  
ATOM    940  C   TYR A  62      -4.545  38.169   1.842  1.00  0.70           C  
ATOM    941  O   TYR A  62      -5.457  37.339   1.974  1.00  0.70           O  
ATOM    942  CB  TYR A  62      -5.319  40.186   3.052  1.00  0.70           C  
ATOM    943  CG  TYR A  62      -5.548  41.638   3.013  1.00  0.70           C  
ATOM    944  CD1 TYR A  62      -6.763  42.106   2.547  1.00  0.70           C  
ATOM    945  CD2 TYR A  62      -4.580  42.510   3.412  1.00  0.70           C  
ATOM    946  CE1 TYR A  62      -6.993  43.439   2.481  1.00  0.70           C  
ATOM    947  CE2 TYR A  62      -4.832  43.849   3.353  1.00  0.70           C  
ATOM    948  CZ  TYR A  62      -6.022  44.312   2.895  1.00  0.70           C  
ATOM    949  OH  TYR A  62      -6.232  45.662   2.822  1.00  0.70           O  
ATOM    950  H   TYR A  62      -6.704  39.677   0.712  1.00  0.70           H  
ATOM    951  HA  TYR A  62      -3.851  40.133   1.553  1.00  0.70           H  
ATOM    952 1HB  TYR A  62      -6.221  39.709   3.315  1.00  0.70           H  
ATOM    953 2HB  TYR A  62      -4.593  39.971   3.832  1.00  0.70           H  
ATOM    954  HD1 TYR A  62      -7.530  41.412   2.218  1.00  0.70           H  
ATOM    955  HD2 TYR A  62      -3.618  42.141   3.770  1.00  0.70           H  
ATOM    956  HE1 TYR A  62      -7.926  43.808   2.098  1.00  0.70           H  
ATOM    957  HE2 TYR A  62      -4.082  44.564   3.663  1.00  0.70           H  
ATOM    958  HH  TYR A  62      -5.362  46.109   2.749  1.00  0.70           H  
ATOM    959  N   ILE A  63      -3.268  37.857   1.732  1.00  0.70           N  
ATOM    960  CA  ILE A  63      -2.733  36.516   1.708  1.00  0.70           C  
ATOM    961  C   ILE A  63      -1.827  36.209   2.899  1.00  0.70           C  
ATOM    962  O   ILE A  63      -0.981  37.004   3.302  1.00  0.70           O  
ATOM    963  CB  ILE A  63      -2.039  36.279   0.367  1.00  0.70           C  
ATOM    964  CG1 ILE A  63      -3.054  36.292  -0.761  1.00  0.70           C  
ATOM    965  CG2 ILE A  63      -1.251  35.099   0.415  1.00  0.70           C  
ATOM    966  CD1 ILE A  63      -2.430  36.320  -2.094  1.00  0.70           C  
ATOM    967  H   ILE A  63      -2.603  38.629   1.646  1.00  0.70           H  
ATOM    968  HA  ILE A  63      -3.573  35.823   1.755  1.00  0.70           H  
ATOM    969  HB  ILE A  63      -1.395  37.107   0.173  1.00  0.70           H  
ATOM    970 1HG1 ILE A  63      -3.691  35.409  -0.688  1.00  0.70           H  
ATOM    971 2HG1 ILE A  63      -3.669  37.169  -0.661  1.00  0.70           H  
ATOM    972 1HG2 ILE A  63      -0.732  34.993  -0.525  1.00  0.70           H  
ATOM    973 2HG2 ILE A  63      -0.538  35.219   1.216  1.00  0.70           H  
ATOM    974 3HG2 ILE A  63      -1.881  34.231   0.605  1.00  0.70           H  
ATOM    975 1HD1 ILE A  63      -3.204  36.349  -2.863  1.00  0.70           H  
ATOM    976 2HD1 ILE A  63      -1.820  37.205  -2.148  1.00  0.70           H  
ATOM    977 3HD1 ILE A  63      -1.811  35.447  -2.236  1.00  0.70           H  
ATOM    978  N   PHE A  64      -2.060  35.053   3.493  1.00  0.71           N  
ATOM    979  CA  PHE A  64      -1.352  34.608   4.683  1.00  0.71           C  
ATOM    980  C   PHE A  64      -0.263  33.573   4.448  1.00  0.71           C  
ATOM    981  O   PHE A  64      -0.513  32.481   3.931  1.00  0.71           O  
ATOM    982  CB  PHE A  64      -2.408  34.121   5.628  1.00  0.71           C  
ATOM    983  CG  PHE A  64      -3.112  35.223   6.134  1.00  0.71           C  
ATOM    984  CD1 PHE A  64      -4.051  35.889   5.371  1.00  0.71           C  
ATOM    985  CD2 PHE A  64      -2.866  35.623   7.389  1.00  0.71           C  
ATOM    986  CE1 PHE A  64      -4.686  36.967   5.880  1.00  0.71           C  
ATOM    987  CE2 PHE A  64      -3.510  36.668   7.892  1.00  0.71           C  
ATOM    988  CZ  PHE A  64      -4.404  37.346   7.152  1.00  0.71           C  
ATOM    989  H   PHE A  64      -2.776  34.454   3.104  1.00  0.71           H  
ATOM    990  HA  PHE A  64      -0.881  35.482   5.135  1.00  0.71           H  
ATOM    991 1HB  PHE A  64      -3.103  33.468   5.112  1.00  0.71           H  
ATOM    992 2HB  PHE A  64      -1.959  33.587   6.450  1.00  0.71           H  
ATOM    993  HD1 PHE A  64      -4.271  35.562   4.355  1.00  0.71           H  
ATOM    994  HD2 PHE A  64      -2.127  35.091   7.990  1.00  0.71           H  
ATOM    995  HE1 PHE A  64      -5.424  37.508   5.282  1.00  0.71           H  
ATOM    996  HE2 PHE A  64      -3.289  36.987   8.893  1.00  0.71           H  
ATOM    997  HZ  PHE A  64      -4.898  38.174   7.587  1.00  0.71           H  
ATOM    998  N   GLY A  65       0.963  33.923   4.851  1.00  0.72           N  
ATOM    999  CA  GLY A  65       2.177  33.127   4.624  1.00  0.72           C  
ATOM   1000  C   GLY A  65       2.291  31.911   5.532  1.00  0.72           C  
ATOM   1001  O   GLY A  65       3.255  31.771   6.285  1.00  0.72           O  
ATOM   1002  H   GLY A  65       1.066  34.817   5.330  1.00  0.72           H  
ATOM   1003 1HA  GLY A  65       2.213  32.805   3.591  1.00  0.72           H  
ATOM   1004 2HA  GLY A  65       3.046  33.767   4.774  1.00  0.72           H  
ATOM   1005  N   SER A  66       1.289  31.047   5.465  1.00  0.74           N  
ATOM   1006  CA  SER A  66       1.222  29.855   6.290  1.00  0.74           C  
ATOM   1007  C   SER A  66       1.701  28.596   5.586  1.00  0.74           C  
ATOM   1008  O   SER A  66       1.456  28.387   4.399  1.00  0.74           O  
ATOM   1009  CB  SER A  66      -0.200  29.631   6.753  1.00  0.74           C  
ATOM   1010  OG  SER A  66      -0.324  28.432   7.500  1.00  0.74           O  
ATOM   1011  H   SER A  66       0.541  31.258   4.807  1.00  0.74           H  
ATOM   1012  HA  SER A  66       1.854  30.015   7.165  1.00  0.74           H  
ATOM   1013 1HB  SER A  66      -0.514  30.473   7.364  1.00  0.74           H  
ATOM   1014 2HB  SER A  66      -0.857  29.593   5.886  1.00  0.74           H  
ATOM   1015  HG  SER A  66      -1.265  28.337   7.683  1.00  0.74           H  
ATOM   1016  N   LYS A  67       2.335  27.732   6.365  1.00  0.75           N  
ATOM   1017  CA  LYS A  67       2.739  26.395   5.950  1.00  0.75           C  
ATOM   1018  C   LYS A  67       1.973  25.312   6.712  1.00  0.75           C  
ATOM   1019  O   LYS A  67       2.411  24.164   6.786  1.00  0.75           O  
ATOM   1020  CB  LYS A  67       4.243  26.206   6.058  1.00  0.75           C  
ATOM   1021  CG  LYS A  67       5.027  26.990   5.069  1.00  0.75           C  
ATOM   1022  CD  LYS A  67       6.494  26.814   5.279  1.00  0.75           C  
ATOM   1023  CE  LYS A  67       7.004  25.445   4.943  1.00  0.75           C  
ATOM   1024  NZ  LYS A  67       8.493  25.422   5.018  1.00  0.75           N  
ATOM   1025  H   LYS A  67       2.530  28.017   7.314  1.00  0.75           H  
ATOM   1026  HA  LYS A  67       2.485  26.279   4.895  1.00  0.75           H  
ATOM   1027 1HB  LYS A  67       4.573  26.530   7.047  1.00  0.75           H  
ATOM   1028 2HB  LYS A  67       4.496  25.152   5.952  1.00  0.75           H  
ATOM   1029 1HG  LYS A  67       4.766  26.677   4.063  1.00  0.75           H  
ATOM   1030 2HG  LYS A  67       4.786  28.035   5.183  1.00  0.75           H  
ATOM   1031 1HD  LYS A  67       7.047  27.514   4.705  1.00  0.75           H  
ATOM   1032 2HD  LYS A  67       6.692  27.002   6.316  1.00  0.75           H  
ATOM   1033 1HE  LYS A  67       6.605  24.739   5.669  1.00  0.75           H  
ATOM   1034 2HE  LYS A  67       6.685  25.150   3.944  1.00  0.75           H  
ATOM   1035 1HZ  LYS A  67       8.842  24.498   4.826  1.00  0.75           H  
ATOM   1036 2HZ  LYS A  67       8.880  26.073   4.347  1.00  0.75           H  
ATOM   1037 3HZ  LYS A  67       8.759  25.716   5.964  1.00  0.75           H  
ATOM   1038  N   GLY A  68       0.840  25.693   7.308  1.00  0.74           N  
ATOM   1039  CA  GLY A  68      -0.018  24.739   8.023  1.00  0.74           C  
ATOM   1040  C   GLY A  68       0.288  24.521   9.512  1.00  0.74           C  
ATOM   1041  O   GLY A  68      -0.229  23.582  10.118  1.00  0.74           O  
ATOM   1042  H   GLY A  68       0.537  26.662   7.230  1.00  0.74           H  
ATOM   1043 1HA  GLY A  68      -1.047  25.074   7.923  1.00  0.74           H  
ATOM   1044 2HA  GLY A  68       0.031  23.779   7.513  1.00  0.74           H  
ATOM   1045  N   GLY A  69       1.115  25.379  10.105  1.00  0.73           N  
ATOM   1046  CA  GLY A  69       1.470  25.245  11.520  1.00  0.73           C  
ATOM   1047  C   GLY A  69       2.978  25.089  11.752  1.00  0.73           C  
ATOM   1048  O   GLY A  69       3.423  24.920  12.886  1.00  0.73           O  
ATOM   1049  H   GLY A  69       1.498  26.138   9.568  1.00  0.73           H  
ATOM   1050 1HA  GLY A  69       1.107  26.121  12.061  1.00  0.73           H  
ATOM   1051 2HA  GLY A  69       0.953  24.387  11.944  1.00  0.73           H  
ATOM   1052  N   ALA A  70       3.768  25.113  10.682  1.00  0.72           N  
ATOM   1053  CA  ALA A  70       5.228  25.030  10.804  1.00  0.72           C  
ATOM   1054  C   ALA A  70       5.839  26.390  11.142  1.00  0.72           C  
ATOM   1055  O   ALA A  70       5.370  27.418  10.660  1.00  0.72           O  
ATOM   1056  CB  ALA A  70       5.843  24.529   9.511  1.00  0.72           C  
ATOM   1057  H   ALA A  70       3.349  25.200   9.770  1.00  0.72           H  
ATOM   1058  HA  ALA A  70       5.464  24.338  11.613  1.00  0.72           H  
ATOM   1059 1HB  ALA A  70       6.924  24.458   9.627  1.00  0.72           H  
ATOM   1060 2HB  ALA A  70       5.436  23.547   9.269  1.00  0.72           H  
ATOM   1061 3HB  ALA A  70       5.612  25.221   8.710  1.00  0.72           H  
ATOM   1062  N   ASP A  71       6.965  26.406  11.857  1.00  0.72           N  
ATOM   1063  CA  ASP A  71       7.674  27.664  12.160  1.00  0.72           C  
ATOM   1064  C   ASP A  71       8.541  28.206  11.020  1.00  0.72           C  
ATOM   1065  O   ASP A  71       9.729  28.497  11.210  1.00  0.72           O  
ATOM   1066  CB  ASP A  71       8.558  27.475  13.391  1.00  0.72           C  
ATOM   1067  CG  ASP A  71       7.798  27.537  14.674  1.00  0.72           C  
ATOM   1068  OD1 ASP A  71       7.073  28.503  14.853  1.00  0.72           O  
ATOM   1069  OD2 ASP A  71       7.896  26.646  15.458  1.00  0.72           O  
ATOM   1070  H   ASP A  71       7.326  25.537  12.224  1.00  0.72           H  
ATOM   1071  HA  ASP A  71       6.922  28.420  12.391  1.00  0.72           H  
ATOM   1072 1HB  ASP A  71       9.067  26.512  13.332  1.00  0.72           H  
ATOM   1073 2HB  ASP A  71       9.325  28.247  13.407  1.00  0.72           H  
ATOM   1074  N   SER A  72       7.929  28.369   9.854  1.00  0.72           N  
ATOM   1075  CA  SER A  72       8.608  28.889   8.674  1.00  0.72           C  
ATOM   1076  C   SER A  72       7.654  29.507   7.653  1.00  0.72           C  
ATOM   1077  O   SER A  72       6.472  29.176   7.589  1.00  0.72           O  
ATOM   1078  CB  SER A  72       9.478  27.786   8.064  1.00  0.72           C  
ATOM   1079  OG  SER A  72       8.709  26.681   7.642  1.00  0.72           O  
ATOM   1080  H   SER A  72       6.940  28.132   9.822  1.00  0.72           H  
ATOM   1081  HA  SER A  72       9.273  29.681   8.998  1.00  0.72           H  
ATOM   1082 1HB  SER A  72      10.024  28.195   7.213  1.00  0.72           H  
ATOM   1083 2HB  SER A  72      10.216  27.460   8.795  1.00  0.72           H  
ATOM   1084  HG  SER A  72       8.203  26.408   8.415  1.00  0.72           H  
ATOM   1085  N   HIS A  73       8.195  30.405   6.846  1.00  0.73           N  
ATOM   1086  CA  HIS A  73       7.452  31.064   5.779  1.00  0.73           C  
ATOM   1087  C   HIS A  73       7.496  30.197   4.515  1.00  0.73           C  
ATOM   1088  O   HIS A  73       8.518  29.552   4.285  1.00  0.73           O  
ATOM   1089  CB  HIS A  73       8.105  32.406   5.513  1.00  0.73           C  
ATOM   1090  CG  HIS A  73       8.101  33.314   6.695  1.00  0.73           C  
ATOM   1091  ND1 HIS A  73       8.794  34.504   6.720  1.00  0.73           N  
ATOM   1092  CD2 HIS A  73       7.511  33.199   7.908  1.00  0.73           C  
ATOM   1093  CE1 HIS A  73       8.620  35.089   7.888  1.00  0.73           C  
ATOM   1094  NE2 HIS A  73       7.851  34.315   8.630  1.00  0.73           N  
ATOM   1095  H   HIS A  73       9.169  30.637   6.970  1.00  0.73           H  
ATOM   1096  HA  HIS A  73       6.426  31.219   6.103  1.00  0.73           H  
ATOM   1097 1HB  HIS A  73       9.127  32.242   5.228  1.00  0.73           H  
ATOM   1098 2HB  HIS A  73       7.606  32.899   4.684  1.00  0.73           H  
ATOM   1099  HD2 HIS A  73       6.882  32.376   8.251  1.00  0.73           H  
ATOM   1100  HE1 HIS A  73       9.044  36.046   8.191  1.00  0.73           H  
ATOM   1101  HE2 HIS A  73       7.553  34.513   9.576  1.00  0.73           H  
ATOM   1102  N   PRO A  74       6.434  30.130   3.687  1.00  0.74           N  
ATOM   1103  CA  PRO A  74       6.398  29.409   2.422  1.00  0.74           C  
ATOM   1104  C   PRO A  74       7.228  30.114   1.363  1.00  0.74           C  
ATOM   1105  O   PRO A  74       7.322  31.346   1.361  1.00  0.74           O  
ATOM   1106  CB  PRO A  74       4.910  29.394   2.084  1.00  0.74           C  
ATOM   1107  CG  PRO A  74       4.353  30.619   2.753  1.00  0.74           C  
ATOM   1108  CD  PRO A  74       5.185  30.804   4.026  1.00  0.74           C  
ATOM   1109  HA  PRO A  74       6.771  28.388   2.573  1.00  0.74           H  
ATOM   1110 1HB  PRO A  74       4.792  29.415   1.007  1.00  0.74           H  
ATOM   1111 2HB  PRO A  74       4.441  28.468   2.439  1.00  0.74           H  
ATOM   1112 1HG  PRO A  74       4.386  31.464   2.070  1.00  0.74           H  
ATOM   1113 2HG  PRO A  74       3.289  30.443   2.980  1.00  0.74           H  
ATOM   1114 1HD  PRO A  74       5.343  31.876   4.212  1.00  0.74           H  
ATOM   1115 2HD  PRO A  74       4.699  30.302   4.873  1.00  0.74           H  
ATOM   1116  N   ASP A  75       7.724  29.354   0.390  1.00  0.74           N  
ATOM   1117  CA  ASP A  75       8.514  29.946  -0.684  1.00  0.74           C  
ATOM   1118  C   ASP A  75       7.762  31.035  -1.430  1.00  0.74           C  
ATOM   1119  O   ASP A  75       8.344  32.068  -1.771  1.00  0.74           O  
ATOM   1120  CB  ASP A  75       8.926  28.874  -1.690  1.00  0.74           C  
ATOM   1121  CG  ASP A  75       9.983  27.899  -1.171  1.00  0.74           C  
ATOM   1122  OD1 ASP A  75      10.591  28.171  -0.163  1.00  0.74           O  
ATOM   1123  OD2 ASP A  75      10.165  26.881  -1.794  1.00  0.74           O  
ATOM   1124  H   ASP A  75       7.597  28.352   0.417  1.00  0.74           H  
ATOM   1125  HA  ASP A  75       9.411  30.387  -0.247  1.00  0.74           H  
ATOM   1126 1HB  ASP A  75       8.049  28.307  -1.994  1.00  0.74           H  
ATOM   1127 2HB  ASP A  75       9.320  29.360  -2.584  1.00  0.74           H  
ATOM   1128  N   TRP A  76       6.464  30.835  -1.671  1.00  0.74           N  
ATOM   1129  CA  TRP A  76       5.736  31.872  -2.386  1.00  0.74           C  
ATOM   1130  C   TRP A  76       5.645  33.178  -1.599  1.00  0.74           C  
ATOM   1131  O   TRP A  76       5.538  34.250  -2.188  1.00  0.74           O  
ATOM   1132  CB  TRP A  76       4.338  31.409  -2.813  1.00  0.74           C  
ATOM   1133  CG  TRP A  76       3.437  30.978  -1.723  1.00  0.74           C  
ATOM   1134  CD1 TRP A  76       3.197  29.703  -1.311  1.00  0.74           C  
ATOM   1135  CD2 TRP A  76       2.692  31.827  -0.852  1.00  0.74           C  
ATOM   1136  NE1 TRP A  76       2.322  29.709  -0.259  1.00  0.74           N  
ATOM   1137  CE2 TRP A  76       2.013  31.005   0.041  1.00  0.74           C  
ATOM   1138  CE3 TRP A  76       2.557  33.196  -0.754  1.00  0.74           C  
ATOM   1139  CZ2 TRP A  76       1.211  31.518   1.018  1.00  0.74           C  
ATOM   1140  CZ3 TRP A  76       1.771  33.709   0.228  1.00  0.74           C  
ATOM   1141  CH2 TRP A  76       1.114  32.891   1.084  1.00  0.74           C  
ATOM   1142  H   TRP A  76       6.010  29.987  -1.370  1.00  0.74           H  
ATOM   1143  HA  TRP A  76       6.281  32.078  -3.304  1.00  0.74           H  
ATOM   1144 1HB  TRP A  76       3.848  32.229  -3.336  1.00  0.74           H  
ATOM   1145 2HB  TRP A  76       4.435  30.588  -3.523  1.00  0.74           H  
ATOM   1146  HD1 TRP A  76       3.628  28.810  -1.758  1.00  0.74           H  
ATOM   1147  HE1 TRP A  76       1.973  28.893   0.230  1.00  0.74           H  
ATOM   1148  HE3 TRP A  76       3.089  33.843  -1.443  1.00  0.74           H  
ATOM   1149  HZ2 TRP A  76       0.671  30.888   1.730  1.00  0.74           H  
ATOM   1150  HZ3 TRP A  76       1.680  34.791   0.306  1.00  0.74           H  
ATOM   1151  HH2 TRP A  76       0.497  33.329   1.845  1.00  0.74           H  
ATOM   1152  N   TYR A  77       5.726  33.133  -0.270  1.00  0.73           N  
ATOM   1153  CA  TYR A  77       5.694  34.372   0.485  1.00  0.73           C  
ATOM   1154  C   TYR A  77       6.918  35.163   0.122  1.00  0.73           C  
ATOM   1155  O   TYR A  77       6.848  36.342  -0.234  1.00  0.73           O  
ATOM   1156  CB  TYR A  77       5.587  34.151   1.986  1.00  0.73           C  
ATOM   1157  CG  TYR A  77       5.791  35.411   2.755  1.00  0.73           C  
ATOM   1158  CD1 TYR A  77       4.799  36.391   2.832  1.00  0.73           C  
ATOM   1159  CD2 TYR A  77       7.003  35.589   3.398  1.00  0.73           C  
ATOM   1160  CE1 TYR A  77       5.051  37.544   3.560  1.00  0.73           C  
ATOM   1161  CE2 TYR A  77       7.244  36.715   4.117  1.00  0.73           C  
ATOM   1162  CZ  TYR A  77       6.292  37.688   4.208  1.00  0.73           C  
ATOM   1163  OH  TYR A  77       6.561  38.798   4.956  1.00  0.73           O  
ATOM   1164  H   TYR A  77       5.874  32.255   0.218  1.00  0.73           H  
ATOM   1165  HA  TYR A  77       4.828  34.952   0.171  1.00  0.73           H  
ATOM   1166 1HB  TYR A  77       4.601  33.762   2.229  1.00  0.73           H  
ATOM   1167 2HB  TYR A  77       6.327  33.426   2.313  1.00  0.73           H  
ATOM   1168  HD1 TYR A  77       3.841  36.253   2.326  1.00  0.73           H  
ATOM   1169  HD2 TYR A  77       7.773  34.818   3.330  1.00  0.73           H  
ATOM   1170  HE1 TYR A  77       4.291  38.322   3.638  1.00  0.73           H  
ATOM   1171  HE2 TYR A  77       8.202  36.836   4.624  1.00  0.73           H  
ATOM   1172  HH  TYR A  77       7.458  38.742   5.296  1.00  0.73           H  
ATOM   1173  N   HIS A  78       8.055  34.487   0.190  1.00  0.71           N  
ATOM   1174  CA  HIS A  78       9.311  35.154  -0.074  1.00  0.71           C  
ATOM   1175  C   HIS A  78       9.327  35.708  -1.485  1.00  0.71           C  
ATOM   1176  O   HIS A  78       9.812  36.818  -1.715  1.00  0.71           O  
ATOM   1177  CB  HIS A  78      10.471  34.180   0.098  1.00  0.71           C  
ATOM   1178  CG  HIS A  78      10.717  33.801   1.516  1.00  0.71           C  
ATOM   1179  ND1 HIS A  78      11.059  34.722   2.484  1.00  0.71           N  
ATOM   1180  CD2 HIS A  78      10.677  32.599   2.136  1.00  0.71           C  
ATOM   1181  CE1 HIS A  78      11.219  34.099   3.637  1.00  0.71           C  
ATOM   1182  NE2 HIS A  78      11.001  32.811   3.446  1.00  0.71           N  
ATOM   1183  H   HIS A  78       8.021  33.499   0.454  1.00  0.71           H  
ATOM   1184  HA  HIS A  78       9.442  35.983   0.620  1.00  0.71           H  
ATOM   1185 1HB  HIS A  78      10.265  33.268  -0.468  1.00  0.71           H  
ATOM   1186 2HB  HIS A  78      11.380  34.619  -0.310  1.00  0.71           H  
ATOM   1187  HD2 HIS A  78      10.435  31.637   1.678  1.00  0.71           H  
ATOM   1188  HE1 HIS A  78      11.489  34.567   4.585  1.00  0.71           H  
ATOM   1189  HE2 HIS A  78      11.055  32.090   4.151  1.00  0.71           H  
ATOM   1190  N   ASN A  79       8.772  34.950  -2.429  1.00  0.70           N  
ATOM   1191  CA  ASN A  79       8.751  35.396  -3.809  1.00  0.70           C  
ATOM   1192  C   ASN A  79       7.895  36.647  -3.989  1.00  0.70           C  
ATOM   1193  O   ASN A  79       8.307  37.587  -4.674  1.00  0.70           O  
ATOM   1194  CB  ASN A  79       8.185  34.329  -4.690  1.00  0.70           C  
ATOM   1195  CG  ASN A  79       9.047  33.112  -4.854  1.00  0.70           C  
ATOM   1196  OD1 ASN A  79      10.263  33.129  -4.596  1.00  0.70           O  
ATOM   1197  ND2 ASN A  79       8.432  32.030  -5.300  1.00  0.70           N  
ATOM   1198  H   ASN A  79       8.395  34.033  -2.182  1.00  0.70           H  
ATOM   1199  HA  ASN A  79       9.763  35.638  -4.118  1.00  0.70           H  
ATOM   1200 1HB  ASN A  79       7.202  34.038  -4.328  1.00  0.70           H  
ATOM   1201 2HB  ASN A  79       8.058  34.786  -5.659  1.00  0.70           H  
ATOM   1202 1HD2 ASN A  79       8.940  31.182  -5.431  1.00  0.70           H  
ATOM   1203 2HD2 ASN A  79       7.431  32.068  -5.534  1.00  0.70           H  
ATOM   1204  N   LEU A  80       6.724  36.690  -3.331  1.00  0.69           N  
ATOM   1205  CA  LEU A  80       5.830  37.840  -3.462  1.00  0.69           C  
ATOM   1206  C   LEU A  80       6.458  39.100  -2.905  1.00  0.69           C  
ATOM   1207  O   LEU A  80       6.251  40.190  -3.433  1.00  0.69           O  
ATOM   1208  CB  LEU A  80       4.487  37.613  -2.740  1.00  0.69           C  
ATOM   1209  CG  LEU A  80       3.560  36.549  -3.356  1.00  0.69           C  
ATOM   1210  CD1 LEU A  80       2.285  36.402  -2.497  1.00  0.69           C  
ATOM   1211  CD2 LEU A  80       3.263  36.915  -4.744  1.00  0.69           C  
ATOM   1212  H   LEU A  80       6.427  35.891  -2.767  1.00  0.69           H  
ATOM   1213  HA  LEU A  80       5.633  38.000  -4.521  1.00  0.69           H  
ATOM   1214 1HB  LEU A  80       4.705  37.297  -1.715  1.00  0.69           H  
ATOM   1215 2HB  LEU A  80       3.945  38.556  -2.701  1.00  0.69           H  
ATOM   1216  HG  LEU A  80       4.063  35.606  -3.364  1.00  0.69           H  
ATOM   1217 1HD1 LEU A  80       1.638  35.633  -2.922  1.00  0.69           H  
ATOM   1218 2HD1 LEU A  80       2.571  36.125  -1.489  1.00  0.69           H  
ATOM   1219 3HD1 LEU A  80       1.751  37.347  -2.471  1.00  0.69           H  
ATOM   1220 1HD2 LEU A  80       2.656  36.146  -5.180  1.00  0.69           H  
ATOM   1221 2HD2 LEU A  80       2.740  37.871  -4.770  1.00  0.69           H  
ATOM   1222 3HD2 LEU A  80       4.199  36.988  -5.293  1.00  0.69           H  
ATOM   1223  N   VAL A  81       7.236  38.952  -1.844  1.00  0.69           N  
ATOM   1224  CA  VAL A  81       7.889  40.088  -1.225  1.00  0.69           C  
ATOM   1225  C   VAL A  81       9.105  40.534  -2.041  1.00  0.69           C  
ATOM   1226  O   VAL A  81       9.320  41.730  -2.245  1.00  0.69           O  
ATOM   1227  CB  VAL A  81       8.289  39.728   0.207  1.00  0.69           C  
ATOM   1228  CG1 VAL A  81       9.073  40.856   0.842  1.00  0.69           C  
ATOM   1229  CG2 VAL A  81       7.032  39.416   0.979  1.00  0.69           C  
ATOM   1230  H   VAL A  81       7.347  38.021  -1.435  1.00  0.69           H  
ATOM   1231  HA  VAL A  81       7.176  40.913  -1.187  1.00  0.69           H  
ATOM   1232  HB  VAL A  81       8.934  38.844   0.191  1.00  0.69           H  
ATOM   1233 1HG1 VAL A  81       9.352  40.574   1.857  1.00  0.69           H  
ATOM   1234 2HG1 VAL A  81       9.971  41.044   0.255  1.00  0.69           H  
ATOM   1235 3HG1 VAL A  81       8.458  41.755   0.871  1.00  0.69           H  
ATOM   1236 1HG2 VAL A  81       7.296  39.144   1.991  1.00  0.69           H  
ATOM   1237 2HG2 VAL A  81       6.397  40.284   0.977  1.00  0.69           H  
ATOM   1238 3HG2 VAL A  81       6.504  38.596   0.511  1.00  0.69           H  
ATOM   1239  N   ALA A  82       9.922  39.567  -2.477  1.00  0.70           N  
ATOM   1240  CA  ALA A  82      11.120  39.826  -3.276  1.00  0.70           C  
ATOM   1241  C   ALA A  82      10.807  40.501  -4.606  1.00  0.70           C  
ATOM   1242  O   ALA A  82      11.576  41.342  -5.079  1.00  0.70           O  
ATOM   1243  CB  ALA A  82      11.841  38.526  -3.558  1.00  0.70           C  
ATOM   1244  H   ALA A  82       9.709  38.597  -2.254  1.00  0.70           H  
ATOM   1245  HA  ALA A  82      11.768  40.485  -2.704  1.00  0.70           H  
ATOM   1246 1HB  ALA A  82      12.746  38.725  -4.129  1.00  0.70           H  
ATOM   1247 2HB  ALA A  82      12.099  38.042  -2.617  1.00  0.70           H  
ATOM   1248 3HB  ALA A  82      11.183  37.873  -4.132  1.00  0.70           H  
ATOM   1249  N   ASN A  83       9.669  40.144  -5.198  1.00  0.70           N  
ATOM   1250  CA  ASN A  83       9.227  40.669  -6.480  1.00  0.70           C  
ATOM   1251  C   ASN A  83       7.775  41.154  -6.397  1.00  0.70           C  
ATOM   1252  O   ASN A  83       6.877  40.463  -6.873  1.00  0.70           O  
ATOM   1253  CB  ASN A  83       9.348  39.591  -7.535  1.00  0.70           C  
ATOM   1254  CG  ASN A  83      10.770  39.131  -7.754  1.00  0.70           C  
ATOM   1255  OD1 ASN A  83      11.550  39.784  -8.458  1.00  0.70           O  
ATOM   1256  ND2 ASN A  83      11.121  38.024  -7.153  1.00  0.70           N  
ATOM   1257  H   ASN A  83       9.093  39.421  -4.764  1.00  0.70           H  
ATOM   1258  HA  ASN A  83       9.862  41.505  -6.761  1.00  0.70           H  
ATOM   1259 1HB  ASN A  83       8.748  38.726  -7.233  1.00  0.70           H  
ATOM   1260 2HB  ASN A  83       8.944  39.953  -8.479  1.00  0.70           H  
ATOM   1261 1HD2 ASN A  83      12.048  37.669  -7.262  1.00  0.70           H  
ATOM   1262 2HD2 ASN A  83      10.452  37.536  -6.574  1.00  0.70           H  
ATOM   1263  N   PRO A  84       7.513  42.349  -5.821  1.00  0.69           N  
ATOM   1264  CA  PRO A  84       6.197  42.908  -5.543  1.00  0.69           C  
ATOM   1265  C   PRO A  84       5.278  43.054  -6.751  1.00  0.69           C  
ATOM   1266  O   PRO A  84       4.064  43.161  -6.588  1.00  0.69           O  
ATOM   1267  CB  PRO A  84       6.528  44.299  -5.002  1.00  0.69           C  
ATOM   1268  CG  PRO A  84       7.914  44.182  -4.459  1.00  0.69           C  
ATOM   1269  CD  PRO A  84       8.616  43.236  -5.391  1.00  0.69           C  
ATOM   1270  HA  PRO A  84       5.733  42.289  -4.776  1.00  0.69           H  
ATOM   1271 1HB  PRO A  84       6.442  45.044  -5.806  1.00  0.69           H  
ATOM   1272 2HB  PRO A  84       5.800  44.578  -4.233  1.00  0.69           H  
ATOM   1273 1HG  PRO A  84       8.393  45.168  -4.405  1.00  0.69           H  
ATOM   1274 2HG  PRO A  84       7.881  43.787  -3.426  1.00  0.69           H  
ATOM   1275 1HD  PRO A  84       9.057  43.767  -6.246  1.00  0.69           H  
ATOM   1276 2HD  PRO A  84       9.354  42.727  -4.799  1.00  0.69           H  
ATOM   1277  N   ASP A  85       5.847  43.104  -7.958  1.00  0.69           N  
ATOM   1278  CA  ASP A  85       5.063  43.266  -9.183  1.00  0.69           C  
ATOM   1279  C   ASP A  85       4.557  41.914  -9.660  1.00  0.69           C  
ATOM   1280  O   ASP A  85       5.307  41.137 -10.259  1.00  0.69           O  
ATOM   1281  CB  ASP A  85       5.930  43.924 -10.265  1.00  0.69           C  
ATOM   1282  CG  ASP A  85       5.223  44.243 -11.629  1.00  0.69           C  
ATOM   1283  OD1 ASP A  85       4.171  43.728 -11.904  1.00  0.69           O  
ATOM   1284  OD2 ASP A  85       5.785  45.022 -12.370  1.00  0.69           O  
ATOM   1285  H   ASP A  85       6.846  43.007  -8.040  1.00  0.69           H  
ATOM   1286  HA  ASP A  85       4.200  43.900  -8.971  1.00  0.69           H  
ATOM   1287 1HB  ASP A  85       6.336  44.855  -9.872  1.00  0.69           H  
ATOM   1288 2HB  ASP A  85       6.778  43.272 -10.474  1.00  0.69           H  
ATOM   1289  N   THR A  86       3.295  41.617  -9.350  1.00  0.68           N  
ATOM   1290  CA  THR A  86       2.720  40.312  -9.647  1.00  0.68           C  
ATOM   1291  C   THR A  86       1.414  40.446 -10.421  1.00  0.68           C  
ATOM   1292  O   THR A  86       0.887  41.552 -10.582  1.00  0.68           O  
ATOM   1293  CB  THR A  86       2.516  39.508  -8.332  1.00  0.68           C  
ATOM   1294  OG1 THR A  86       1.574  40.150  -7.493  1.00  0.68           O  
ATOM   1295  CG2 THR A  86       3.836  39.405  -7.581  1.00  0.68           C  
ATOM   1296  H   THR A  86       2.720  42.317  -8.872  1.00  0.68           H  
ATOM   1297  HA  THR A  86       3.419  39.755 -10.272  1.00  0.68           H  
ATOM   1298  HB  THR A  86       2.158  38.512  -8.564  1.00  0.68           H  
ATOM   1299  HG1 THR A  86       1.782  41.096  -7.447  1.00  0.68           H  
ATOM   1300 1HG2 THR A  86       3.696  38.850  -6.682  1.00  0.68           H  
ATOM   1301 2HG2 THR A  86       4.577  38.905  -8.204  1.00  0.68           H  
ATOM   1302 3HG2 THR A  86       4.193  40.395  -7.325  1.00  0.68           H  
ATOM   1303  N   VAL A  87       0.905  39.323 -10.925  1.00  0.68           N  
ATOM   1304  CA  VAL A  87      -0.387  39.334 -11.614  1.00  0.68           C  
ATOM   1305  C   VAL A  87      -1.346  38.412 -10.904  1.00  0.68           C  
ATOM   1306  O   VAL A  87      -1.000  37.301 -10.508  1.00  0.68           O  
ATOM   1307  CB  VAL A  87      -0.271  38.973 -13.107  1.00  0.68           C  
ATOM   1308  CG1 VAL A  87      -1.654  38.931 -13.746  1.00  0.68           C  
ATOM   1309  CG2 VAL A  87       0.597  40.013 -13.804  1.00  0.68           C  
ATOM   1310  H   VAL A  87       1.408  38.443 -10.778  1.00  0.68           H  
ATOM   1311  HA  VAL A  87      -0.803  40.339 -11.560  1.00  0.68           H  
ATOM   1312  HB  VAL A  87       0.171  37.993 -13.215  1.00  0.68           H  
ATOM   1313 1HG1 VAL A  87      -1.559  38.675 -14.799  1.00  0.68           H  
ATOM   1314 2HG1 VAL A  87      -2.263  38.179 -13.251  1.00  0.68           H  
ATOM   1315 3HG1 VAL A  87      -2.131  39.906 -13.653  1.00  0.68           H  
ATOM   1316 1HG2 VAL A  87       0.683  39.765 -14.859  1.00  0.68           H  
ATOM   1317 2HG2 VAL A  87       0.138  40.996 -13.696  1.00  0.68           H  
ATOM   1318 3HG2 VAL A  87       1.591  40.028 -13.354  1.00  0.68           H  
ATOM   1319  N   VAL A  88      -2.539  38.912 -10.674  1.00  0.69           N  
ATOM   1320  CA  VAL A  88      -3.532  38.172  -9.940  1.00  0.69           C  
ATOM   1321  C   VAL A  88      -4.822  37.921 -10.659  1.00  0.69           C  
ATOM   1322  O   VAL A  88      -5.344  38.785 -11.366  1.00  0.69           O  
ATOM   1323  CB  VAL A  88      -3.826  38.873  -8.633  1.00  0.69           C  
ATOM   1324  CG1 VAL A  88      -4.860  38.211  -7.975  1.00  0.69           C  
ATOM   1325  CG2 VAL A  88      -2.649  38.820  -7.820  1.00  0.69           C  
ATOM   1326  H   VAL A  88      -2.768  39.839 -11.024  1.00  0.69           H  
ATOM   1327  HA  VAL A  88      -3.106  37.202  -9.695  1.00  0.69           H  
ATOM   1328  HB  VAL A  88      -4.104  39.897  -8.811  1.00  0.69           H  
ATOM   1329 1HG1 VAL A  88      -5.031  38.660  -7.061  1.00  0.69           H  
ATOM   1330 2HG1 VAL A  88      -5.772  38.234  -8.556  1.00  0.69           H  
ATOM   1331 3HG1 VAL A  88      -4.515  37.208  -7.846  1.00  0.69           H  
ATOM   1332 1HG2 VAL A  88      -2.864  39.305  -6.884  1.00  0.69           H  
ATOM   1333 2HG2 VAL A  88      -2.388  37.801  -7.662  1.00  0.69           H  
ATOM   1334 3HG2 VAL A  88      -1.840  39.313  -8.326  1.00  0.69           H  
ATOM   1335  N   GLU A  89      -5.307  36.689 -10.534  1.00  0.70           N  
ATOM   1336  CA  GLU A  89      -6.581  36.356 -11.114  1.00  0.70           C  
ATOM   1337  C   GLU A  89      -7.575  36.016 -10.001  1.00  0.70           C  
ATOM   1338  O   GLU A  89      -7.355  35.088  -9.221  1.00  0.70           O  
ATOM   1339  CB  GLU A  89      -6.414  35.199 -12.095  1.00  0.70           C  
ATOM   1340  CG  GLU A  89      -7.650  34.829 -12.882  1.00  0.70           C  
ATOM   1341  CD  GLU A  89      -7.359  33.721 -13.884  1.00  0.70           C  
ATOM   1342  OE1 GLU A  89      -6.220  33.319 -13.964  1.00  0.70           O  
ATOM   1343  OE2 GLU A  89      -8.260  33.291 -14.568  1.00  0.70           O  
ATOM   1344  H   GLU A  89      -4.793  36.003  -9.980  1.00  0.70           H  
ATOM   1345  HA  GLU A  89      -6.955  37.215 -11.650  1.00  0.70           H  
ATOM   1346 1HB  GLU A  89      -5.620  35.435 -12.803  1.00  0.70           H  
ATOM   1347 2HB  GLU A  89      -6.113  34.314 -11.548  1.00  0.70           H  
ATOM   1348 1HG  GLU A  89      -8.433  34.524 -12.196  1.00  0.70           H  
ATOM   1349 2HG  GLU A  89      -8.009  35.714 -13.411  1.00  0.70           H  
ATOM   1350  N   LEU A  90      -8.653  36.791  -9.911  1.00  0.71           N  
ATOM   1351  CA  LEU A  90      -9.695  36.576  -8.899  1.00  0.71           C  
ATOM   1352  C   LEU A  90     -10.945  36.142  -9.595  1.00  0.71           C  
ATOM   1353  O   LEU A  90     -11.454  36.867 -10.453  1.00  0.71           O  
ATOM   1354  CB  LEU A  90     -10.035  37.851  -8.104  1.00  0.71           C  
ATOM   1355  CG  LEU A  90      -8.983  38.422  -7.194  1.00  0.71           C  
ATOM   1356  CD1 LEU A  90      -9.448  39.753  -6.641  1.00  0.71           C  
ATOM   1357  CD2 LEU A  90      -8.803  37.485  -6.075  1.00  0.71           C  
ATOM   1358  H   LEU A  90      -8.767  37.529 -10.609  1.00  0.71           H  
ATOM   1359  HA  LEU A  90      -9.383  35.788  -8.215  1.00  0.71           H  
ATOM   1360 1HB  LEU A  90     -10.307  38.631  -8.817  1.00  0.71           H  
ATOM   1361 2HB  LEU A  90     -10.909  37.637  -7.488  1.00  0.71           H  
ATOM   1362  HG  LEU A  90      -8.053  38.546  -7.737  1.00  0.71           H  
ATOM   1363 1HD1 LEU A  90      -8.705  40.155  -5.967  1.00  0.71           H  
ATOM   1364 2HD1 LEU A  90      -9.611  40.453  -7.459  1.00  0.71           H  
ATOM   1365 3HD1 LEU A  90     -10.381  39.609  -6.099  1.00  0.71           H  
ATOM   1366 1HD2 LEU A  90      -8.039  37.853  -5.391  1.00  0.71           H  
ATOM   1367 2HD2 LEU A  90      -9.742  37.370  -5.541  1.00  0.71           H  
ATOM   1368 3HD2 LEU A  90      -8.521  36.542  -6.489  1.00  0.71           H  
ATOM   1369  N   GLY A  91     -11.484  34.988  -9.252  1.00  0.73           N  
ATOM   1370  CA  GLY A  91     -12.657  34.629 -10.032  1.00  0.73           C  
ATOM   1371  C   GLY A  91     -12.235  34.538 -11.501  1.00  0.73           C  
ATOM   1372  O   GLY A  91     -11.393  33.722 -11.859  1.00  0.73           O  
ATOM   1373  H   GLY A  91     -11.084  34.393  -8.514  1.00  0.73           H  
ATOM   1374 1HA  GLY A  91     -13.055  33.684  -9.690  1.00  0.73           H  
ATOM   1375 2HA  GLY A  91     -13.436  35.379  -9.909  1.00  0.73           H  
ATOM   1376  N   THR A  92     -12.834  35.374 -12.346  1.00  0.74           N  
ATOM   1377  CA  THR A  92     -12.536  35.387 -13.776  1.00  0.74           C  
ATOM   1378  C   THR A  92     -11.871  36.698 -14.254  1.00  0.74           C  
ATOM   1379  O   THR A  92     -11.818  36.956 -15.459  1.00  0.74           O  
ATOM   1380  CB  THR A  92     -13.819  35.134 -14.587  1.00  0.74           C  
ATOM   1381  OG1 THR A  92     -14.787  36.146 -14.278  1.00  0.74           O  
ATOM   1382  CG2 THR A  92     -14.389  33.770 -14.243  1.00  0.74           C  
ATOM   1383  H   THR A  92     -13.507  36.031 -11.978  1.00  0.74           H  
ATOM   1384  HA  THR A  92     -11.838  34.575 -13.986  1.00  0.74           H  
ATOM   1385  HB  THR A  92     -13.590  35.175 -15.650  1.00  0.74           H  
ATOM   1386  HG1 THR A  92     -14.413  37.013 -14.471  1.00  0.74           H  
ATOM   1387 1HG2 THR A  92     -15.296  33.595 -14.819  1.00  0.74           H  
ATOM   1388 2HG2 THR A  92     -13.651  33.009 -14.485  1.00  0.74           H  
ATOM   1389 3HG2 THR A  92     -14.623  33.727 -13.178  1.00  0.74           H  
ATOM   1390  N   GLU A  93     -11.413  37.542 -13.316  1.00  0.73           N  
ATOM   1391  CA  GLU A  93     -10.776  38.826 -13.659  1.00  0.73           C  
ATOM   1392  C   GLU A  93      -9.257  38.824 -13.413  1.00  0.73           C  
ATOM   1393  O   GLU A  93      -8.808  38.484 -12.315  1.00  0.73           O  
ATOM   1394  CB  GLU A  93     -11.396  39.968 -12.847  1.00  0.73           C  
ATOM   1395  CG  GLU A  93     -10.871  41.360 -13.234  1.00  0.73           C  
ATOM   1396  CD  GLU A  93     -11.445  42.498 -12.427  1.00  0.73           C  
ATOM   1397  OE1 GLU A  93     -12.033  42.264 -11.391  1.00  0.73           O  
ATOM   1398  OE2 GLU A  93     -11.295  43.620 -12.852  1.00  0.73           O  
ATOM   1399  H   GLU A  93     -11.490  37.273 -12.335  1.00  0.73           H  
ATOM   1400  HA  GLU A  93     -10.944  39.021 -14.719  1.00  0.73           H  
ATOM   1401 1HB  GLU A  93     -12.478  39.962 -12.977  1.00  0.73           H  
ATOM   1402 2HB  GLU A  93     -11.190  39.809 -11.785  1.00  0.73           H  
ATOM   1403 1HG  GLU A  93      -9.791  41.373 -13.114  1.00  0.73           H  
ATOM   1404 2HG  GLU A  93     -11.084  41.527 -14.287  1.00  0.73           H  
ATOM   1405  N   THR A  94      -8.466  39.244 -14.416  1.00  0.72           N  
ATOM   1406  CA  THR A  94      -7.000  39.274 -14.275  1.00  0.72           C  
ATOM   1407  C   THR A  94      -6.460  40.708 -14.243  1.00  0.72           C  
ATOM   1408  O   THR A  94      -6.837  41.537 -15.077  1.00  0.72           O  
ATOM   1409  CB  THR A  94      -6.295  38.528 -15.430  1.00  0.72           C  
ATOM   1410  OG1 THR A  94      -6.729  37.167 -15.470  1.00  0.72           O  
ATOM   1411  CG2 THR A  94      -4.790  38.533 -15.205  1.00  0.72           C  
ATOM   1412  H   THR A  94      -8.888  39.525 -15.290  1.00  0.72           H  
ATOM   1413  HA  THR A  94      -6.731  38.796 -13.341  1.00  0.72           H  
ATOM   1414  HB  THR A  94      -6.526  39.009 -16.378  1.00  0.72           H  
ATOM   1415  HG1 THR A  94      -6.584  36.749 -14.613  1.00  0.72           H  
ATOM   1416 1HG2 THR A  94      -4.300  37.995 -16.013  1.00  0.72           H  
ATOM   1417 2HG2 THR A  94      -4.415  39.551 -15.181  1.00  0.72           H  
ATOM   1418 3HG2 THR A  94      -4.573  38.041 -14.254  1.00  0.72           H  
ATOM   1419  N   PHE A  95      -5.567  40.990 -13.293  1.00  0.70           N  
ATOM   1420  CA  PHE A  95      -4.970  42.316 -13.159  1.00  0.70           C  
ATOM   1421  C   PHE A  95      -3.581  42.326 -12.507  1.00  0.70           C  
ATOM   1422  O   PHE A  95      -3.240  41.417 -11.755  1.00  0.70           O  
ATOM   1423  CB  PHE A  95      -5.913  43.159 -12.304  1.00  0.70           C  
ATOM   1424  CG  PHE A  95      -6.204  42.493 -11.017  1.00  0.70           C  
ATOM   1425  CD1 PHE A  95      -5.455  42.727  -9.876  1.00  0.70           C  
ATOM   1426  CD2 PHE A  95      -7.253  41.587 -10.955  1.00  0.70           C  
ATOM   1427  CE1 PHE A  95      -5.765  42.081  -8.710  1.00  0.70           C  
ATOM   1428  CE2 PHE A  95      -7.548  40.940  -9.809  1.00  0.70           C  
ATOM   1429  CZ  PHE A  95      -6.814  41.188  -8.693  1.00  0.70           C  
ATOM   1430  H   PHE A  95      -5.333  40.253 -12.625  1.00  0.70           H  
ATOM   1431  HA  PHE A  95      -4.912  42.734 -14.161  1.00  0.70           H  
ATOM   1432 1HB  PHE A  95      -5.469  44.128 -12.089  1.00  0.70           H  
ATOM   1433 2HB  PHE A  95      -6.852  43.326 -12.832  1.00  0.70           H  
ATOM   1434  HD1 PHE A  95      -4.627  43.423  -9.911  1.00  0.70           H  
ATOM   1435  HD2 PHE A  95      -7.847  41.391 -11.846  1.00  0.70           H  
ATOM   1436  HE1 PHE A  95      -5.181  42.264  -7.806  1.00  0.70           H  
ATOM   1437  HE2 PHE A  95      -8.372  40.225  -9.786  1.00  0.70           H  
ATOM   1438  HZ  PHE A  95      -7.062  40.675  -7.810  1.00  0.70           H  
ATOM   1439  N   PRO A  96      -2.733  43.325 -12.798  1.00  0.69           N  
ATOM   1440  CA  PRO A  96      -1.470  43.556 -12.126  1.00  0.69           C  
ATOM   1441  C   PRO A  96      -1.741  44.029 -10.710  1.00  0.69           C  
ATOM   1442  O   PRO A  96      -2.729  44.737 -10.463  1.00  0.69           O  
ATOM   1443  CB  PRO A  96      -0.806  44.616 -13.000  1.00  0.69           C  
ATOM   1444  CG  PRO A  96      -1.957  45.336 -13.673  1.00  0.69           C  
ATOM   1445  CD  PRO A  96      -3.023  44.278 -13.885  1.00  0.69           C  
ATOM   1446  HA  PRO A  96      -0.879  42.631 -12.118  1.00  0.69           H  
ATOM   1447 1HB  PRO A  96      -0.203  45.290 -12.365  1.00  0.69           H  
ATOM   1448 2HB  PRO A  96      -0.112  44.140 -13.708  1.00  0.69           H  
ATOM   1449 1HG  PRO A  96      -2.299  46.169 -13.028  1.00  0.69           H  
ATOM   1450 2HG  PRO A  96      -1.614  45.794 -14.614  1.00  0.69           H  
ATOM   1451 1HD  PRO A  96      -4.002  44.755 -13.772  1.00  0.69           H  
ATOM   1452 2HD  PRO A  96      -2.901  43.797 -14.869  1.00  0.69           H  
ATOM   1453  N   VAL A  97      -0.843  43.700  -9.799  1.00  0.68           N  
ATOM   1454  CA  VAL A  97      -1.064  44.076  -8.416  1.00  0.68           C  
ATOM   1455  C   VAL A  97       0.284  44.294  -7.717  1.00  0.68           C  
ATOM   1456  O   VAL A  97       1.274  43.647  -8.067  1.00  0.68           O  
ATOM   1457  CB  VAL A  97      -1.773  42.895  -7.743  1.00  0.68           C  
ATOM   1458  CG1 VAL A  97      -0.806  41.838  -7.533  1.00  0.68           C  
ATOM   1459  CG2 VAL A  97      -2.426  43.247  -6.566  1.00  0.68           C  
ATOM   1460  H   VAL A  97      -0.051  43.112 -10.061  1.00  0.68           H  
ATOM   1461  HA  VAL A  97      -1.656  44.987  -8.368  1.00  0.68           H  
ATOM   1462  HB  VAL A  97      -2.523  42.502  -8.431  1.00  0.68           H  
ATOM   1463 1HG1 VAL A  97      -1.280  41.010  -7.091  1.00  0.68           H  
ATOM   1464 2HG1 VAL A  97      -0.377  41.559  -8.476  1.00  0.68           H  
ATOM   1465 3HG1 VAL A  97      -0.028  42.194  -6.860  1.00  0.68           H  
ATOM   1466 1HG2 VAL A  97      -2.927  42.377  -6.166  1.00  0.68           H  
ATOM   1467 2HG2 VAL A  97      -1.703  43.625  -5.870  1.00  0.68           H  
ATOM   1468 3HG2 VAL A  97      -3.142  43.968  -6.790  1.00  0.68           H  
ATOM   1469  N   LYS A  98       0.331  45.180  -6.720  1.00  0.67           N  
ATOM   1470  CA  LYS A  98       1.584  45.365  -5.987  1.00  0.67           C  
ATOM   1471  C   LYS A  98       1.538  44.787  -4.578  1.00  0.67           C  
ATOM   1472  O   LYS A  98       0.656  45.123  -3.781  1.00  0.67           O  
ATOM   1473  CB  LYS A  98       1.985  46.831  -5.918  1.00  0.67           C  
ATOM   1474  CG  LYS A  98       3.301  47.053  -5.184  1.00  0.67           C  
ATOM   1475  CD  LYS A  98       3.700  48.514  -5.159  1.00  0.67           C  
ATOM   1476  CE  LYS A  98       5.001  48.701  -4.392  1.00  0.67           C  
ATOM   1477  NZ  LYS A  98       5.423  50.127  -4.354  1.00  0.67           N  
ATOM   1478  H   LYS A  98      -0.510  45.701  -6.472  1.00  0.67           H  
ATOM   1479  HA  LYS A  98       2.369  44.846  -6.525  1.00  0.67           H  
ATOM   1480 1HB  LYS A  98       2.090  47.228  -6.928  1.00  0.67           H  
ATOM   1481 2HB  LYS A  98       1.205  47.402  -5.413  1.00  0.67           H  
ATOM   1482 1HG  LYS A  98       3.212  46.694  -4.155  1.00  0.67           H  
ATOM   1483 2HG  LYS A  98       4.085  46.476  -5.676  1.00  0.67           H  
ATOM   1484 1HD  LYS A  98       3.828  48.879  -6.179  1.00  0.67           H  
ATOM   1485 2HD  LYS A  98       2.917  49.097  -4.676  1.00  0.67           H  
ATOM   1486 1HE  LYS A  98       4.867  48.341  -3.372  1.00  0.67           H  
ATOM   1487 2HE  LYS A  98       5.784  48.112  -4.872  1.00  0.67           H  
ATOM   1488 1HZ  LYS A  98       6.288  50.209  -3.839  1.00  0.67           H  
ATOM   1489 2HZ  LYS A  98       5.559  50.463  -5.297  1.00  0.67           H  
ATOM   1490 3HZ  LYS A  98       4.708  50.677  -3.901  1.00  0.67           H  
ATOM   1491  N   ALA A  99       2.480  43.888  -4.278  1.00  0.67           N  
ATOM   1492  CA  ALA A  99       2.528  43.249  -2.966  1.00  0.67           C  
ATOM   1493  C   ALA A  99       3.328  44.030  -1.924  1.00  0.67           C  
ATOM   1494  O   ALA A  99       4.390  44.581  -2.218  1.00  0.67           O  
ATOM   1495  CB  ALA A  99       3.144  41.863  -3.083  1.00  0.67           C  
ATOM   1496  H   ALA A  99       3.157  43.629  -4.995  1.00  0.67           H  
ATOM   1497  HA  ALA A  99       1.515  43.157  -2.619  1.00  0.67           H  
ATOM   1498 1HB  ALA A  99       3.131  41.381  -2.122  1.00  0.67           H  
ATOM   1499 2HB  ALA A  99       2.607  41.268  -3.794  1.00  0.67           H  
ATOM   1500 3HB  ALA A  99       4.150  41.951  -3.406  1.00  0.67           H  
ATOM   1501  N   ARG A 100       2.873  43.976  -0.673  1.00  0.67           N  
ATOM   1502  CA  ARG A 100       3.663  44.489   0.448  1.00  0.67           C  
ATOM   1503  C   ARG A 100       3.325  43.756   1.738  1.00  0.67           C  
ATOM   1504  O   ARG A 100       2.223  43.241   1.905  1.00  0.67           O  
ATOM   1505  CB  ARG A 100       3.457  45.973   0.675  1.00  0.67           C  
ATOM   1506  CG  ARG A 100       2.076  46.377   1.140  1.00  0.67           C  
ATOM   1507  CD  ARG A 100       2.013  47.841   1.400  1.00  0.67           C  
ATOM   1508  NE  ARG A 100       0.714  48.250   1.870  1.00  0.67           N  
ATOM   1509  CZ  ARG A 100       0.416  49.452   2.392  1.00  0.67           C  
ATOM   1510  NH1 ARG A 100       1.339  50.379   2.532  1.00  0.67           N  
ATOM   1511  NH2 ARG A 100      -0.824  49.674   2.761  1.00  0.67           N  
ATOM   1512  H   ARG A 100       1.941  43.593  -0.518  1.00  0.67           H  
ATOM   1513  HA  ARG A 100       4.718  44.324   0.228  1.00  0.67           H  
ATOM   1514 1HB  ARG A 100       4.170  46.327   1.419  1.00  0.67           H  
ATOM   1515 2HB  ARG A 100       3.659  46.509  -0.254  1.00  0.67           H  
ATOM   1516 1HG  ARG A 100       1.334  46.120   0.377  1.00  0.67           H  
ATOM   1517 2HG  ARG A 100       1.836  45.852   2.070  1.00  0.67           H  
ATOM   1518 1HD  ARG A 100       2.748  48.103   2.159  1.00  0.67           H  
ATOM   1519 2HD  ARG A 100       2.229  48.383   0.481  1.00  0.67           H  
ATOM   1520  HE  ARG A 100      -0.065  47.589   1.784  1.00  0.67           H  
ATOM   1521 1HH1 ARG A 100       2.288  50.192   2.245  1.00  0.67           H  
ATOM   1522 2HH1 ARG A 100       1.097  51.274   2.927  1.00  0.67           H  
ATOM   1523 1HH2 ARG A 100      -1.505  48.914   2.624  1.00  0.67           H  
ATOM   1524 2HH2 ARG A 100      -1.097  50.555   3.164  1.00  0.67           H  
ATOM   1525  N   VAL A 101       4.252  43.739   2.679  1.00  0.67           N  
ATOM   1526  CA  VAL A 101       4.001  43.048   3.942  1.00  0.67           C  
ATOM   1527  C   VAL A 101       3.451  43.981   4.999  1.00  0.67           C  
ATOM   1528  O   VAL A 101       3.950  45.091   5.183  1.00  0.67           O  
ATOM   1529  CB  VAL A 101       5.279  42.376   4.436  1.00  0.67           C  
ATOM   1530  CG1 VAL A 101       5.045  41.684   5.776  1.00  0.67           C  
ATOM   1531  CG2 VAL A 101       5.723  41.426   3.389  1.00  0.67           C  
ATOM   1532  H   VAL A 101       5.145  44.184   2.520  1.00  0.67           H  
ATOM   1533  HA  VAL A 101       3.267  42.264   3.769  1.00  0.67           H  
ATOM   1534  HB  VAL A 101       6.047  43.131   4.592  1.00  0.67           H  
ATOM   1535 1HG1 VAL A 101       5.966  41.215   6.109  1.00  0.67           H  
ATOM   1536 2HG1 VAL A 101       4.726  42.412   6.522  1.00  0.67           H  
ATOM   1537 3HG1 VAL A 101       4.271  40.923   5.659  1.00  0.67           H  
ATOM   1538 1HG2 VAL A 101       6.647  40.953   3.699  1.00  0.67           H  
ATOM   1539 2HG2 VAL A 101       4.952  40.670   3.233  1.00  0.67           H  
ATOM   1540 3HG2 VAL A 101       5.890  41.975   2.467  1.00  0.67           H  
ATOM   1541  N   LEU A 102       2.390  43.541   5.659  1.00  0.67           N  
ATOM   1542  CA  LEU A 102       1.773  44.348   6.688  1.00  0.67           C  
ATOM   1543  C   LEU A 102       2.406  44.047   8.031  1.00  0.67           C  
ATOM   1544  O   LEU A 102       2.700  42.888   8.342  1.00  0.67           O  
ATOM   1545  CB  LEU A 102       0.297  44.035   6.777  1.00  0.67           C  
ATOM   1546  CG  LEU A 102      -0.518  44.237   5.544  1.00  0.67           C  
ATOM   1547  CD1 LEU A 102      -1.916  43.800   5.867  1.00  0.67           C  
ATOM   1548  CD2 LEU A 102      -0.461  45.704   5.099  1.00  0.67           C  
ATOM   1549  H   LEU A 102       2.029  42.610   5.449  1.00  0.67           H  
ATOM   1550  HA  LEU A 102       1.917  45.402   6.455  1.00  0.67           H  
ATOM   1551 1HB  LEU A 102       0.190  42.992   7.069  1.00  0.67           H  
ATOM   1552 2HB  LEU A 102      -0.138  44.655   7.566  1.00  0.67           H  
ATOM   1553  HG  LEU A 102      -0.138  43.599   4.737  1.00  0.67           H  
ATOM   1554 1HD1 LEU A 102      -2.518  43.917   5.003  1.00  0.67           H  
ATOM   1555 2HD1 LEU A 102      -1.914  42.763   6.173  1.00  0.67           H  
ATOM   1556 3HD1 LEU A 102      -2.312  44.416   6.678  1.00  0.67           H  
ATOM   1557 1HD2 LEU A 102      -1.067  45.841   4.203  1.00  0.67           H  
ATOM   1558 2HD2 LEU A 102      -0.843  46.349   5.897  1.00  0.67           H  
ATOM   1559 3HD2 LEU A 102       0.573  45.978   4.876  1.00  0.67           H  
ATOM   1560  N   THR A 103       2.556  45.076   8.850  1.00  0.67           N  
ATOM   1561  CA  THR A 103       3.116  44.916  10.182  1.00  0.67           C  
ATOM   1562  C   THR A 103       2.225  45.580  11.234  1.00  0.67           C  
ATOM   1563  O   THR A 103       1.215  46.207  10.901  1.00  0.67           O  
ATOM   1564  CB  THR A 103       4.546  45.497  10.233  1.00  0.67           C  
ATOM   1565  OG1 THR A 103       4.501  46.920  10.053  1.00  0.67           O  
ATOM   1566  CG2 THR A 103       5.416  44.882   9.118  1.00  0.67           C  
ATOM   1567  H   THR A 103       2.296  45.999   8.529  1.00  0.67           H  
ATOM   1568  HA  THR A 103       3.175  43.854  10.414  1.00  0.67           H  
ATOM   1569  HB  THR A 103       4.994  45.271  11.199  1.00  0.67           H  
ATOM   1570  HG1 THR A 103       4.068  47.326  10.807  1.00  0.67           H  
ATOM   1571 1HG2 THR A 103       6.420  45.297   9.173  1.00  0.67           H  
ATOM   1572 2HG2 THR A 103       5.461  43.800   9.246  1.00  0.67           H  
ATOM   1573 3HG2 THR A 103       4.993  45.110   8.140  1.00  0.67           H  
ATOM   1574  N   GLY A 104       2.563  45.388  12.503  1.00  0.68           N  
ATOM   1575  CA  GLY A 104       1.866  46.045  13.606  1.00  0.68           C  
ATOM   1576  C   GLY A 104       0.367  45.768  13.651  1.00  0.68           C  
ATOM   1577  O   GLY A 104      -0.099  44.673  13.321  1.00  0.68           O  
ATOM   1578  H   GLY A 104       3.369  44.816  12.709  1.00  0.68           H  
ATOM   1579 1HA  GLY A 104       2.316  45.728  14.548  1.00  0.68           H  
ATOM   1580 2HA  GLY A 104       2.028  47.120  13.536  1.00  0.68           H  
ATOM   1581  N   ALA A 105      -0.389  46.794  14.040  1.00  0.68           N  
ATOM   1582  CA  ALA A 105      -1.834  46.686  14.166  1.00  0.68           C  
ATOM   1583  C   ALA A 105      -2.518  46.302  12.861  1.00  0.68           C  
ATOM   1584  O   ALA A 105      -3.497  45.558  12.883  1.00  0.68           O  
ATOM   1585  CB  ALA A 105      -2.410  47.996  14.664  1.00  0.68           C  
ATOM   1586  H   ALA A 105       0.059  47.669  14.277  1.00  0.68           H  
ATOM   1587  HA  ALA A 105      -2.044  45.901  14.897  1.00  0.68           H  
ATOM   1588 1HB  ALA A 105      -3.487  47.895  14.792  1.00  0.68           H  
ATOM   1589 2HB  ALA A 105      -1.954  48.258  15.618  1.00  0.68           H  
ATOM   1590 3HB  ALA A 105      -2.204  48.779  13.936  1.00  0.68           H  
ATOM   1591  N   GLU A 106      -2.024  46.802  11.722  1.00  0.68           N  
ATOM   1592  CA  GLU A 106      -2.667  46.465  10.455  1.00  0.68           C  
ATOM   1593  C   GLU A 106      -2.550  44.973  10.186  1.00  0.68           C  
ATOM   1594  O   GLU A 106      -3.515  44.327   9.771  1.00  0.68           O  
ATOM   1595  CB  GLU A 106      -2.056  47.263   9.304  1.00  0.68           C  
ATOM   1596  CG  GLU A 106      -2.389  48.756   9.317  1.00  0.68           C  
ATOM   1597  CD  GLU A 106      -1.730  49.524   8.185  1.00  0.68           C  
ATOM   1598  OE1 GLU A 106      -0.820  49.001   7.589  1.00  0.68           O  
ATOM   1599  OE2 GLU A 106      -2.143  50.628   7.920  1.00  0.68           O  
ATOM   1600  H   GLU A 106      -1.204  47.393  11.737  1.00  0.68           H  
ATOM   1601  HA  GLU A 106      -3.726  46.716  10.527  1.00  0.68           H  
ATOM   1602 1HB  GLU A 106      -0.969  47.161   9.334  1.00  0.68           H  
ATOM   1603 2HB  GLU A 106      -2.394  46.847   8.354  1.00  0.68           H  
ATOM   1604 1HG  GLU A 106      -3.471  48.875   9.243  1.00  0.68           H  
ATOM   1605 2HG  GLU A 106      -2.070  49.174  10.271  1.00  0.68           H  
ATOM   1606  N   ARG A 107      -1.388  44.402  10.493  1.00  0.68           N  
ATOM   1607  CA  ARG A 107      -1.212  42.964  10.337  1.00  0.68           C  
ATOM   1608  C   ARG A 107      -2.254  42.223  11.153  1.00  0.68           C  
ATOM   1609  O   ARG A 107      -2.926  41.314  10.653  1.00  0.68           O  
ATOM   1610  CB  ARG A 107       0.147  42.509  10.820  1.00  0.68           C  
ATOM   1611  CG  ARG A 107       0.424  41.049  10.688  1.00  0.68           C  
ATOM   1612  CD  ARG A 107       1.592  40.662  11.504  1.00  0.68           C  
ATOM   1613  NE  ARG A 107       1.338  40.836  12.949  1.00  0.68           N  
ATOM   1614  CZ  ARG A 107       2.278  40.847  13.909  1.00  0.68           C  
ATOM   1615  NH1 ARG A 107       3.557  40.702  13.615  1.00  0.68           N  
ATOM   1616  NH2 ARG A 107       1.884  40.991  15.152  1.00  0.68           N  
ATOM   1617  H   ARG A 107      -0.612  44.983  10.822  1.00  0.68           H  
ATOM   1618  HA  ARG A 107      -1.333  42.705   9.282  1.00  0.68           H  
ATOM   1619 1HB  ARG A 107       0.902  43.029  10.272  1.00  0.68           H  
ATOM   1620 2HB  ARG A 107       0.271  42.761  11.866  1.00  0.68           H  
ATOM   1621 1HG  ARG A 107      -0.443  40.471  11.013  1.00  0.68           H  
ATOM   1622 2HG  ARG A 107       0.651  40.826   9.646  1.00  0.68           H  
ATOM   1623 1HD  ARG A 107       1.836  39.617  11.318  1.00  0.68           H  
ATOM   1624 2HD  ARG A 107       2.439  41.291  11.229  1.00  0.68           H  
ATOM   1625  HE  ARG A 107       0.361  40.955  13.286  1.00  0.68           H  
ATOM   1626 1HH1 ARG A 107       3.843  40.586  12.654  1.00  0.68           H  
ATOM   1627 2HH1 ARG A 107       4.246  40.706  14.353  1.00  0.68           H  
ATOM   1628 1HH2 ARG A 107       0.861  41.092  15.328  1.00  0.68           H  
ATOM   1629 2HH2 ARG A 107       2.542  41.002  15.908  1.00  0.68           H  
ATOM   1630  N   ASP A 108      -2.364  42.614  12.432  1.00  0.68           N  
ATOM   1631  CA  ASP A 108      -3.266  41.954  13.364  1.00  0.68           C  
ATOM   1632  C   ASP A 108      -4.744  42.104  12.978  1.00  0.68           C  
ATOM   1633  O   ASP A 108      -5.515  41.146  13.093  1.00  0.68           O  
ATOM   1634  CB  ASP A 108      -3.048  42.495  14.778  1.00  0.68           C  
ATOM   1635  CG  ASP A 108      -1.687  42.074  15.407  1.00  0.68           C  
ATOM   1636  OD1 ASP A 108      -1.007  41.206  14.871  1.00  0.68           O  
ATOM   1637  OD2 ASP A 108      -1.361  42.614  16.437  1.00  0.68           O  
ATOM   1638  H   ASP A 108      -1.778  43.390  12.756  1.00  0.68           H  
ATOM   1639  HA  ASP A 108      -3.024  40.893  13.369  1.00  0.68           H  
ATOM   1640 1HB  ASP A 108      -3.091  43.584  14.746  1.00  0.68           H  
ATOM   1641 2HB  ASP A 108      -3.856  42.159  15.426  1.00  0.68           H  
ATOM   1642  N   GLU A 109      -5.145  43.284  12.484  1.00  0.69           N  
ATOM   1643  CA  GLU A 109      -6.536  43.472  12.067  1.00  0.69           C  
ATOM   1644  C   GLU A 109      -6.890  42.512  10.945  1.00  0.69           C  
ATOM   1645  O   GLU A 109      -7.923  41.831  10.985  1.00  0.69           O  
ATOM   1646  CB  GLU A 109      -6.812  44.900  11.572  1.00  0.69           C  
ATOM   1647  CG  GLU A 109      -8.284  45.092  11.121  1.00  0.69           C  
ATOM   1648  CD  GLU A 109      -8.635  46.467  10.556  1.00  0.69           C  
ATOM   1649  OE1 GLU A 109      -7.782  47.316  10.476  1.00  0.69           O  
ATOM   1650  OE2 GLU A 109      -9.782  46.645  10.195  1.00  0.69           O  
ATOM   1651  H   GLU A 109      -4.485  44.060  12.423  1.00  0.69           H  
ATOM   1652  HA  GLU A 109      -7.184  43.262  12.917  1.00  0.69           H  
ATOM   1653 1HB  GLU A 109      -6.587  45.616  12.363  1.00  0.69           H  
ATOM   1654 2HB  GLU A 109      -6.157  45.126  10.726  1.00  0.69           H  
ATOM   1655 1HG  GLU A 109      -8.489  44.345  10.356  1.00  0.69           H  
ATOM   1656 2HG  GLU A 109      -8.934  44.882  11.969  1.00  0.69           H  
ATOM   1657  N   ILE A 110      -6.009  42.442   9.952  1.00  0.69           N  
ATOM   1658  CA  ILE A 110      -6.229  41.597   8.800  1.00  0.69           C  
ATOM   1659  C   ILE A 110      -6.212  40.128   9.206  1.00  0.69           C  
ATOM   1660  O   ILE A 110      -7.034  39.340   8.733  1.00  0.69           O  
ATOM   1661  CB  ILE A 110      -5.208  41.919   7.714  1.00  0.69           C  
ATOM   1662  CG1 ILE A 110      -5.402  43.353   7.235  1.00  0.69           C  
ATOM   1663  CG2 ILE A 110      -5.382  41.026   6.562  1.00  0.69           C  
ATOM   1664  CD1 ILE A 110      -6.775  43.603   6.652  1.00  0.69           C  
ATOM   1665  H   ILE A 110      -5.164  43.022   9.989  1.00  0.69           H  
ATOM   1666  HA  ILE A 110      -7.218  41.819   8.400  1.00  0.69           H  
ATOM   1667  HB  ILE A 110      -4.197  41.821   8.126  1.00  0.69           H  
ATOM   1668 1HG1 ILE A 110      -5.255  44.031   8.068  1.00  0.69           H  
ATOM   1669 2HG1 ILE A 110      -4.669  43.571   6.474  1.00  0.69           H  
ATOM   1670 1HG2 ILE A 110      -4.651  41.281   5.832  1.00  0.69           H  
ATOM   1671 2HG2 ILE A 110      -5.251  40.037   6.856  1.00  0.69           H  
ATOM   1672 3HG2 ILE A 110      -6.369  41.154   6.155  1.00  0.69           H  
ATOM   1673 1HD1 ILE A 110      -6.845  44.643   6.327  1.00  0.69           H  
ATOM   1674 2HD1 ILE A 110      -6.942  42.946   5.797  1.00  0.69           H  
ATOM   1675 3HD1 ILE A 110      -7.525  43.411   7.412  1.00  0.69           H  
ATOM   1676  N   TYR A 111      -5.284  39.756  10.092  1.00  0.70           N  
ATOM   1677  CA  TYR A 111      -5.243  38.396  10.610  1.00  0.70           C  
ATOM   1678  C   TYR A 111      -6.561  38.034  11.262  1.00  0.70           C  
ATOM   1679  O   TYR A 111      -7.136  36.984  10.965  1.00  0.70           O  
ATOM   1680  CB  TYR A 111      -4.072  38.200  11.573  1.00  0.70           C  
ATOM   1681  CG  TYR A 111      -4.092  36.850  12.254  1.00  0.70           C  
ATOM   1682  CD1 TYR A 111      -3.643  35.684  11.611  1.00  0.70           C  
ATOM   1683  CD2 TYR A 111      -4.580  36.781  13.543  1.00  0.70           C  
ATOM   1684  CE1 TYR A 111      -3.706  34.477  12.271  1.00  0.70           C  
ATOM   1685  CE2 TYR A 111      -4.635  35.581  14.193  1.00  0.70           C  
ATOM   1686  CZ  TYR A 111      -4.208  34.439  13.563  1.00  0.70           C  
ATOM   1687  OH  TYR A 111      -4.288  33.263  14.218  1.00  0.70           O  
ATOM   1688  H   TYR A 111      -4.594  40.429  10.422  1.00  0.70           H  
ATOM   1689  HA  TYR A 111      -5.131  37.712   9.794  1.00  0.70           H  
ATOM   1690 1HB  TYR A 111      -3.127  38.312  11.038  1.00  0.70           H  
ATOM   1691 2HB  TYR A 111      -4.106  38.967  12.340  1.00  0.70           H  
ATOM   1692  HD1 TYR A 111      -3.256  35.718  10.606  1.00  0.70           H  
ATOM   1693  HD2 TYR A 111      -4.928  37.688  14.040  1.00  0.70           H  
ATOM   1694  HE1 TYR A 111      -3.370  33.561  11.785  1.00  0.70           H  
ATOM   1695  HE2 TYR A 111      -5.025  35.528  15.208  1.00  0.70           H  
ATOM   1696  HH  TYR A 111      -4.168  32.523  13.582  1.00  0.70           H  
ATOM   1697  N   ALA A 112      -7.065  38.888  12.146  1.00  0.71           N  
ATOM   1698  CA  ALA A 112      -8.313  38.573  12.819  1.00  0.71           C  
ATOM   1699  C   ALA A 112      -9.441  38.355  11.805  1.00  0.71           C  
ATOM   1700  O   ALA A 112     -10.250  37.430  11.967  1.00  0.71           O  
ATOM   1701  CB  ALA A 112      -8.671  39.696  13.779  1.00  0.71           C  
ATOM   1702  H   ALA A 112      -6.567  39.751  12.372  1.00  0.71           H  
ATOM   1703  HA  ALA A 112      -8.173  37.649  13.379  1.00  0.71           H  
ATOM   1704 1HB  ALA A 112      -9.593  39.452  14.301  1.00  0.71           H  
ATOM   1705 2HB  ALA A 112      -7.864  39.827  14.500  1.00  0.71           H  
ATOM   1706 3HB  ALA A 112      -8.803  40.621  13.214  1.00  0.71           H  
ATOM   1707  N   LYS A 113      -9.473  39.160  10.733  1.00  0.74           N  
ATOM   1708  CA  LYS A 113     -10.504  38.977   9.716  1.00  0.74           C  
ATOM   1709  C   LYS A 113     -10.326  37.634   8.999  1.00  0.74           C  
ATOM   1710  O   LYS A 113     -11.299  36.906   8.772  1.00  0.74           O  
ATOM   1711  CB  LYS A 113     -10.466  40.108   8.689  1.00  0.74           C  
ATOM   1712  CG  LYS A 113     -10.930  41.491   9.165  1.00  0.74           C  
ATOM   1713  CD  LYS A 113     -10.817  42.524   8.014  1.00  0.74           C  
ATOM   1714  CE  LYS A 113     -11.262  43.928   8.436  1.00  0.74           C  
ATOM   1715  NZ  LYS A 113     -11.118  44.934   7.311  1.00  0.74           N  
ATOM   1716  H   LYS A 113      -8.798  39.924  10.647  1.00  0.74           H  
ATOM   1717  HA  LYS A 113     -11.477  38.974  10.207  1.00  0.74           H  
ATOM   1718 1HB  LYS A 113      -9.440  40.229   8.354  1.00  0.74           H  
ATOM   1719 2HB  LYS A 113     -11.065  39.828   7.826  1.00  0.74           H  
ATOM   1720 1HG  LYS A 113     -11.963  41.439   9.506  1.00  0.74           H  
ATOM   1721 2HG  LYS A 113     -10.303  41.817   9.995  1.00  0.74           H  
ATOM   1722 1HD  LYS A 113      -9.782  42.578   7.691  1.00  0.74           H  
ATOM   1723 2HD  LYS A 113     -11.426  42.204   7.169  1.00  0.74           H  
ATOM   1724 1HE  LYS A 113     -12.301  43.897   8.750  1.00  0.74           H  
ATOM   1725 2HE  LYS A 113     -10.650  44.252   9.274  1.00  0.74           H  
ATOM   1726 1HZ  LYS A 113     -11.409  45.842   7.629  1.00  0.74           H  
ATOM   1727 2HZ  LYS A 113     -10.163  44.992   7.006  1.00  0.74           H  
ATOM   1728 3HZ  LYS A 113     -11.692  44.671   6.492  1.00  0.74           H  
ATOM   1729  N   GLN A 114      -9.077  37.264   8.690  1.00  0.77           N  
ATOM   1730  CA  GLN A 114      -8.828  36.002   8.002  1.00  0.77           C  
ATOM   1731  C   GLN A 114      -9.310  34.850   8.836  1.00  0.77           C  
ATOM   1732  O   GLN A 114      -9.951  33.952   8.317  1.00  0.77           O  
ATOM   1733  CB  GLN A 114      -7.344  35.776   7.752  1.00  0.77           C  
ATOM   1734  CG  GLN A 114      -6.960  34.486   6.918  1.00  0.77           C  
ATOM   1735  CD  GLN A 114      -7.295  34.536   5.379  1.00  0.77           C  
ATOM   1736  OE1 GLN A 114      -7.282  35.605   4.767  1.00  0.77           O  
ATOM   1737  NE2 GLN A 114      -7.548  33.371   4.766  1.00  0.77           N  
ATOM   1738  H   GLN A 114      -8.299  37.891   8.902  1.00  0.77           H  
ATOM   1739  HA  GLN A 114      -9.368  36.003   7.056  1.00  0.77           H  
ATOM   1740 1HB  GLN A 114      -7.001  36.636   7.229  1.00  0.77           H  
ATOM   1741 2HB  GLN A 114      -6.813  35.738   8.703  1.00  0.77           H  
ATOM   1742 1HG  GLN A 114      -5.893  34.308   7.029  1.00  0.77           H  
ATOM   1743 2HG  GLN A 114      -7.502  33.644   7.346  1.00  0.77           H  
ATOM   1744 1HE2 GLN A 114      -7.717  33.332   3.743  1.00  0.77           H  
ATOM   1745 2HE2 GLN A 114      -7.549  32.521   5.292  1.00  0.77           H  
ATOM   1746  N   VAL A 115      -9.028  34.894  10.134  1.00  0.80           N  
ATOM   1747  CA  VAL A 115      -9.410  33.820  11.035  1.00  0.80           C  
ATOM   1748  C   VAL A 115     -10.923  33.686  11.105  1.00  0.80           C  
ATOM   1749  O   VAL A 115     -11.446  32.579  11.109  1.00  0.80           O  
ATOM   1750  CB  VAL A 115      -8.838  34.047  12.438  1.00  0.80           C  
ATOM   1751  CG1 VAL A 115      -9.396  33.017  13.392  1.00  0.80           C  
ATOM   1752  CG2 VAL A 115      -7.353  33.935  12.379  1.00  0.80           C  
ATOM   1753  H   VAL A 115      -8.500  35.690  10.497  1.00  0.80           H  
ATOM   1754  HA  VAL A 115      -8.998  32.887  10.650  1.00  0.80           H  
ATOM   1755  HB  VAL A 115      -9.127  35.041  12.792  1.00  0.80           H  
ATOM   1756 1HG1 VAL A 115      -8.987  33.186  14.387  1.00  0.80           H  
ATOM   1757 2HG1 VAL A 115     -10.481  33.100  13.423  1.00  0.80           H  
ATOM   1758 3HG1 VAL A 115      -9.113  32.025  13.049  1.00  0.80           H  
ATOM   1759 1HG2 VAL A 115      -6.962  34.095  13.372  1.00  0.80           H  
ATOM   1760 2HG2 VAL A 115      -7.079  32.953  12.034  1.00  0.80           H  
ATOM   1761 3HG2 VAL A 115      -6.949  34.676  11.701  1.00  0.80           H  
ATOM   1762  N   ALA A 116     -11.635  34.812  11.158  1.00  0.84           N  
ATOM   1763  CA  ALA A 116     -13.093  34.769  11.194  1.00  0.84           C  
ATOM   1764  C   ALA A 116     -13.658  34.037   9.968  1.00  0.84           C  
ATOM   1765  O   ALA A 116     -14.648  33.309  10.068  1.00  0.84           O  
ATOM   1766  CB  ALA A 116     -13.643  36.182  11.249  1.00  0.84           C  
ATOM   1767  H   ALA A 116     -11.157  35.714  11.188  1.00  0.84           H  
ATOM   1768  HA  ALA A 116     -13.395  34.224  12.088  1.00  0.84           H  
ATOM   1769 1HB  ALA A 116     -14.729  36.150  11.299  1.00  0.84           H  
ATOM   1770 2HB  ALA A 116     -13.249  36.690  12.130  1.00  0.84           H  
ATOM   1771 3HB  ALA A 116     -13.336  36.721  10.354  1.00  0.84           H  
ATOM   1772  N   VAL A 117     -13.006  34.228   8.821  1.00  0.87           N  
ATOM   1773  CA  VAL A 117     -13.372  33.598   7.552  1.00  0.87           C  
ATOM   1774  C   VAL A 117     -12.861  32.156   7.421  1.00  0.87           C  
ATOM   1775  O   VAL A 117     -13.547  31.278   6.888  1.00  0.87           O  
ATOM   1776  CB  VAL A 117     -12.820  34.431   6.384  1.00  0.87           C  
ATOM   1777  CG1 VAL A 117     -13.061  33.723   5.065  1.00  0.87           C  
ATOM   1778  CG2 VAL A 117     -13.482  35.802   6.394  1.00  0.87           C  
ATOM   1779  H   VAL A 117     -12.219  34.882   8.824  1.00  0.87           H  
ATOM   1780  HA  VAL A 117     -14.459  33.586   7.486  1.00  0.87           H  
ATOM   1781  HB  VAL A 117     -11.741  34.547   6.508  1.00  0.87           H  
ATOM   1782 1HG1 VAL A 117     -12.650  34.323   4.253  1.00  0.87           H  
ATOM   1783 2HG1 VAL A 117     -12.568  32.750   5.082  1.00  0.87           H  
ATOM   1784 3HG1 VAL A 117     -14.131  33.587   4.913  1.00  0.87           H  
ATOM   1785 1HG2 VAL A 117     -13.083  36.402   5.581  1.00  0.87           H  
ATOM   1786 2HG2 VAL A 117     -14.557  35.687   6.269  1.00  0.87           H  
ATOM   1787 3HG2 VAL A 117     -13.278  36.294   7.343  1.00  0.87           H  
ATOM   1788  N   ALA A 118     -11.627  31.949   7.862  1.00  0.89           N  
ATOM   1789  CA  ALA A 118     -10.869  30.710   7.774  1.00  0.89           C  
ATOM   1790  C   ALA A 118     -10.214  30.349   9.118  1.00  0.89           C  
ATOM   1791  O   ALA A 118      -9.002  30.529   9.265  1.00  0.89           O  
ATOM   1792  CB  ALA A 118      -9.786  30.863   6.718  1.00  0.89           C  
ATOM   1793  H   ALA A 118     -11.161  32.733   8.288  1.00  0.89           H  
ATOM   1794  HA  ALA A 118     -11.539  29.907   7.474  1.00  0.89           H  
ATOM   1795 1HB  ALA A 118      -9.228  29.952   6.629  1.00  0.89           H  
ATOM   1796 2HB  ALA A 118     -10.245  31.102   5.758  1.00  0.89           H  
ATOM   1797 3HB  ALA A 118      -9.121  31.671   7.014  1.00  0.89           H  
ATOM   1798  N   PRO A 119     -10.959  29.761  10.081  1.00  0.88           N  
ATOM   1799  CA  PRO A 119     -10.559  29.483  11.459  1.00  0.88           C  
ATOM   1800  C   PRO A 119      -9.288  28.652  11.575  1.00  0.88           C  
ATOM   1801  O   PRO A 119      -8.609  28.688  12.611  1.00  0.88           O  
ATOM   1802  CB  PRO A 119     -11.757  28.707  12.009  1.00  0.88           C  
ATOM   1803  CG  PRO A 119     -12.922  29.166  11.169  1.00  0.88           C  
ATOM   1804  CD  PRO A 119     -12.348  29.356   9.789  1.00  0.88           C  
ATOM   1805  HA  PRO A 119     -10.446  30.436  11.990  1.00  0.88           H  
ATOM   1806 1HB  PRO A 119     -11.571  27.626  11.929  1.00  0.88           H  
ATOM   1807 2HB  PRO A 119     -11.891  28.933  13.077  1.00  0.88           H  
ATOM   1808 1HG  PRO A 119     -13.736  28.431  11.197  1.00  0.88           H  
ATOM   1809 2HG  PRO A 119     -13.328  30.112  11.574  1.00  0.88           H  
ATOM   1810 1HD  PRO A 119     -12.367  28.419   9.211  1.00  0.88           H  
ATOM   1811 2HD  PRO A 119     -12.916  30.149   9.317  1.00  0.88           H  
ATOM   1812  N   GLN A 120      -8.929  27.922  10.518  1.00  0.85           N  
ATOM   1813  CA  GLN A 120      -7.719  27.122  10.562  1.00  0.85           C  
ATOM   1814  C   GLN A 120      -6.490  28.004  10.799  1.00  0.85           C  
ATOM   1815  O   GLN A 120      -5.512  27.535  11.370  1.00  0.85           O  
ATOM   1816  CB  GLN A 120      -7.556  26.266   9.292  1.00  0.85           C  
ATOM   1817  CG  GLN A 120      -7.379  27.026   7.975  1.00  0.85           C  
ATOM   1818  CD  GLN A 120      -8.689  27.285   7.261  1.00  0.85           C  
ATOM   1819  OE1 GLN A 120      -9.754  27.421   7.871  1.00  0.85           O  
ATOM   1820  NE2 GLN A 120      -8.620  27.347   5.933  1.00  0.85           N  
ATOM   1821  H   GLN A 120      -9.494  27.917   9.683  1.00  0.85           H  
ATOM   1822  HA  GLN A 120      -7.795  26.435  11.405  1.00  0.85           H  
ATOM   1823 1HB  GLN A 120      -6.693  25.614   9.412  1.00  0.85           H  
ATOM   1824 2HB  GLN A 120      -8.427  25.625   9.181  1.00  0.85           H  
ATOM   1825 1HG  GLN A 120      -6.902  27.972   8.166  1.00  0.85           H  
ATOM   1826 2HG  GLN A 120      -6.752  26.431   7.316  1.00  0.85           H  
ATOM   1827 1HE2 GLN A 120      -9.447  27.508   5.394  1.00  0.85           H  
ATOM   1828 2HE2 GLN A 120      -7.740  27.224   5.472  1.00  0.85           H  
ATOM   1829  N   PHE A 121      -6.571  29.301  10.457  1.00  0.81           N  
ATOM   1830  CA  PHE A 121      -5.455  30.214  10.682  1.00  0.81           C  
ATOM   1831  C   PHE A 121      -5.322  30.543  12.166  1.00  0.81           C  
ATOM   1832  O   PHE A 121      -4.252  30.952  12.639  1.00  0.81           O  
ATOM   1833  CB  PHE A 121      -5.600  31.455   9.805  1.00  0.81           C  
ATOM   1834  CG  PHE A 121      -5.219  31.176   8.397  1.00  0.81           C  
ATOM   1835  CD1 PHE A 121      -6.139  30.692   7.502  1.00  0.81           C  
ATOM   1836  CD2 PHE A 121      -3.926  31.395   7.966  1.00  0.81           C  
ATOM   1837  CE1 PHE A 121      -5.790  30.418   6.203  1.00  0.81           C  
ATOM   1838  CE2 PHE A 121      -3.570  31.124   6.670  1.00  0.81           C  
ATOM   1839  CZ  PHE A 121      -4.499  30.636   5.786  1.00  0.81           C  
ATOM   1840  H   PHE A 121      -7.426  29.657  10.023  1.00  0.81           H  
ATOM   1841  HA  PHE A 121      -4.545  29.717  10.373  1.00  0.81           H  
ATOM   1842 1HB  PHE A 121      -6.639  31.794   9.819  1.00  0.81           H  
ATOM   1843 2HB  PHE A 121      -4.978  32.263  10.186  1.00  0.81           H  
ATOM   1844  HD1 PHE A 121      -7.147  30.518   7.836  1.00  0.81           H  
ATOM   1845  HD2 PHE A 121      -3.192  31.783   8.665  1.00  0.81           H  
ATOM   1846  HE1 PHE A 121      -6.534  30.029   5.508  1.00  0.81           H  
ATOM   1847  HE2 PHE A 121      -2.554  31.295   6.336  1.00  0.81           H  
ATOM   1848  HZ  PHE A 121      -4.211  30.422   4.757  1.00  0.81           H  
ATOM   1849  N   GLY A 122      -6.411  30.371  12.918  1.00  0.76           N  
ATOM   1850  CA  GLY A 122      -6.385  30.567  14.352  1.00  0.76           C  
ATOM   1851  C   GLY A 122      -5.540  29.438  14.918  1.00  0.76           C  
ATOM   1852  O   GLY A 122      -4.692  29.632  15.792  1.00  0.76           O  
ATOM   1853  H   GLY A 122      -7.268  30.019  12.507  1.00  0.76           H  
ATOM   1854 1HA  GLY A 122      -5.967  31.534  14.607  1.00  0.76           H  
ATOM   1855 2HA  GLY A 122      -7.398  30.518  14.749  1.00  0.76           H  
ATOM   1856  N   ASP A 123      -5.779  28.239  14.375  1.00  0.72           N  
ATOM   1857  CA  ASP A 123      -5.101  27.030  14.826  1.00  0.72           C  
ATOM   1858  C   ASP A 123      -3.637  27.054  14.407  1.00  0.72           C  
ATOM   1859  O   ASP A 123      -2.747  26.717  15.195  1.00  0.72           O  
ATOM   1860  CB  ASP A 123      -5.799  25.791  14.240  1.00  0.72           C  
ATOM   1861  CG  ASP A 123      -5.430  24.446  14.940  1.00  0.72           C  
ATOM   1862  OD1 ASP A 123      -5.764  24.299  16.111  1.00  0.72           O  
ATOM   1863  OD2 ASP A 123      -4.822  23.577  14.308  1.00  0.72           O  
ATOM   1864  H   ASP A 123      -6.498  28.184  13.650  1.00  0.72           H  
ATOM   1865  HA  ASP A 123      -5.136  26.989  15.909  1.00  0.72           H  
ATOM   1866 1HB  ASP A 123      -6.878  25.933  14.280  1.00  0.72           H  
ATOM   1867 2HB  ASP A 123      -5.530  25.705  13.185  1.00  0.72           H  
ATOM   1868  N   TYR A 124      -3.370  27.494  13.178  1.00  0.69           N  
ATOM   1869  CA  TYR A 124      -1.999  27.505  12.712  1.00  0.69           C  
ATOM   1870  C   TYR A 124      -1.173  28.434  13.591  1.00  0.69           C  
ATOM   1871  O   TYR A 124      -0.068  28.080  14.010  1.00  0.69           O  
ATOM   1872  CB  TYR A 124      -1.938  28.006  11.273  1.00  0.69           C  
ATOM   1873  CG  TYR A 124      -2.616  27.128  10.262  1.00  0.69           C  
ATOM   1874  CD1 TYR A 124      -3.085  27.688   9.074  1.00  0.69           C  
ATOM   1875  CD2 TYR A 124      -2.799  25.787  10.514  1.00  0.69           C  
ATOM   1876  CE1 TYR A 124      -3.723  26.908   8.146  1.00  0.69           C  
ATOM   1877  CE2 TYR A 124      -3.440  25.000   9.584  1.00  0.69           C  
ATOM   1878  CZ  TYR A 124      -3.900  25.552   8.404  1.00  0.69           C  
ATOM   1879  OH  TYR A 124      -4.534  24.756   7.481  1.00  0.69           O  
ATOM   1880  H   TYR A 124      -4.130  27.754  12.556  1.00  0.69           H  
ATOM   1881  HA  TYR A 124      -1.587  26.499  12.781  1.00  0.69           H  
ATOM   1882 1HB  TYR A 124      -2.405  28.985  11.225  1.00  0.69           H  
ATOM   1883 2HB  TYR A 124      -0.897  28.122  10.975  1.00  0.69           H  
ATOM   1884  HD1 TYR A 124      -2.944  28.749   8.885  1.00  0.69           H  
ATOM   1885  HD2 TYR A 124      -2.438  25.348  11.445  1.00  0.69           H  
ATOM   1886  HE1 TYR A 124      -4.088  27.351   7.219  1.00  0.69           H  
ATOM   1887  HE2 TYR A 124      -3.583  23.938   9.783  1.00  0.69           H  
ATOM   1888  HH  TYR A 124      -4.570  23.854   7.812  1.00  0.69           H  
ATOM   1889  N   GLN A 125      -1.746  29.598  13.935  1.00  0.67           N  
ATOM   1890  CA  GLN A 125      -1.035  30.542  14.781  1.00  0.67           C  
ATOM   1891  C   GLN A 125      -0.850  29.998  16.198  1.00  0.67           C  
ATOM   1892  O   GLN A 125       0.189  30.214  16.811  1.00  0.67           O  
ATOM   1893  CB  GLN A 125      -1.746  31.883  14.832  1.00  0.67           C  
ATOM   1894  CG  GLN A 125      -0.942  32.942  15.538  1.00  0.67           C  
ATOM   1895  CD  GLN A 125       0.333  33.227  14.776  1.00  0.67           C  
ATOM   1896  OE1 GLN A 125       0.306  33.670  13.606  1.00  0.67           O  
ATOM   1897  NE2 GLN A 125       1.450  32.915  15.416  1.00  0.67           N  
ATOM   1898  H   GLN A 125      -2.664  29.857  13.571  1.00  0.67           H  
ATOM   1899  HA  GLN A 125      -0.045  30.703  14.356  1.00  0.67           H  
ATOM   1900 1HB  GLN A 125      -1.959  32.216  13.820  1.00  0.67           H  
ATOM   1901 2HB  GLN A 125      -2.693  31.755  15.357  1.00  0.67           H  
ATOM   1902 1HG  GLN A 125      -1.534  33.856  15.595  1.00  0.67           H  
ATOM   1903 2HG  GLN A 125      -0.685  32.587  16.537  1.00  0.67           H  
ATOM   1904 1HE2 GLN A 125       2.354  33.001  14.964  1.00  0.67           H  
ATOM   1905 2HE2 GLN A 125       1.410  32.530  16.339  1.00  0.67           H  
ATOM   1906  N   ARG A 126      -1.840  29.278  16.739  1.00  0.65           N  
ATOM   1907  CA  ARG A 126      -1.652  28.708  18.074  1.00  0.65           C  
ATOM   1908  C   ARG A 126      -0.483  27.720  18.101  1.00  0.65           C  
ATOM   1909  O   ARG A 126       0.238  27.623  19.097  1.00  0.65           O  
ATOM   1910  CB  ARG A 126      -2.906  27.988  18.566  1.00  0.65           C  
ATOM   1911  CG  ARG A 126      -4.071  28.878  19.013  1.00  0.65           C  
ATOM   1912  CD  ARG A 126      -5.113  28.076  19.735  1.00  0.65           C  
ATOM   1913  NE  ARG A 126      -5.797  27.127  18.850  1.00  0.65           N  
ATOM   1914  CZ  ARG A 126      -6.924  27.393  18.152  1.00  0.65           C  
ATOM   1915  NH1 ARG A 126      -7.514  28.568  18.261  1.00  0.65           N  
ATOM   1916  NH2 ARG A 126      -7.437  26.467  17.357  1.00  0.65           N  
ATOM   1917  H   ARG A 126      -2.723  29.143  16.245  1.00  0.65           H  
ATOM   1918  HA  ARG A 126      -1.432  29.520  18.763  1.00  0.65           H  
ATOM   1919 1HB  ARG A 126      -3.280  27.348  17.765  1.00  0.65           H  
ATOM   1920 2HB  ARG A 126      -2.643  27.341  19.399  1.00  0.65           H  
ATOM   1921 1HG  ARG A 126      -3.698  29.646  19.689  1.00  0.65           H  
ATOM   1922 2HG  ARG A 126      -4.532  29.347  18.162  1.00  0.65           H  
ATOM   1923 1HD  ARG A 126      -4.641  27.513  20.538  1.00  0.65           H  
ATOM   1924 2HD  ARG A 126      -5.859  28.749  20.155  1.00  0.65           H  
ATOM   1925  HE  ARG A 126      -5.381  26.209  18.725  1.00  0.65           H  
ATOM   1926 1HH1 ARG A 126      -7.121  29.276  18.865  1.00  0.65           H  
ATOM   1927 2HH1 ARG A 126      -8.354  28.760  17.736  1.00  0.65           H  
ATOM   1928 1HH2 ARG A 126      -6.952  25.555  17.242  1.00  0.65           H  
ATOM   1929 2HH2 ARG A 126      -8.274  26.656  16.831  1.00  0.65           H  
ATOM   1930  N   LYS A 127      -0.319  26.967  17.014  1.00  0.64           N  
ATOM   1931  CA  LYS A 127       0.743  25.976  16.897  1.00  0.64           C  
ATOM   1932  C   LYS A 127       2.155  26.553  16.715  1.00  0.64           C  
ATOM   1933  O   LYS A 127       3.107  26.016  17.290  1.00  0.64           O  
ATOM   1934  CB  LYS A 127       0.378  25.021  15.768  1.00  0.64           C  
ATOM   1935  CG  LYS A 127      -0.789  24.124  16.155  1.00  0.64           C  
ATOM   1936  CD  LYS A 127      -1.302  23.285  15.022  1.00  0.64           C  
ATOM   1937  CE  LYS A 127      -2.412  22.378  15.531  1.00  0.64           C  
ATOM   1938  NZ  LYS A 127      -3.146  21.722  14.438  1.00  0.64           N  
ATOM   1939  H   LYS A 127      -0.974  27.079  16.239  1.00  0.64           H  
ATOM   1940  HA  LYS A 127       0.754  25.401  17.822  1.00  0.64           H  
ATOM   1941 1HB  LYS A 127       0.092  25.593  14.881  1.00  0.64           H  
ATOM   1942 2HB  LYS A 127       1.238  24.405  15.505  1.00  0.64           H  
ATOM   1943 1HG  LYS A 127      -0.485  23.469  16.968  1.00  0.64           H  
ATOM   1944 2HG  LYS A 127      -1.611  24.750  16.509  1.00  0.64           H  
ATOM   1945 1HD  LYS A 127      -1.717  23.939  14.246  1.00  0.64           H  
ATOM   1946 2HD  LYS A 127      -0.500  22.689  14.592  1.00  0.64           H  
ATOM   1947 1HE  LYS A 127      -1.971  21.612  16.163  1.00  0.64           H  
ATOM   1948 2HE  LYS A 127      -3.112  22.966  16.127  1.00  0.64           H  
ATOM   1949 1HZ  LYS A 127      -3.872  21.148  14.824  1.00  0.64           H  
ATOM   1950 2HZ  LYS A 127      -3.586  22.469  13.871  1.00  0.64           H  
ATOM   1951 3HZ  LYS A 127      -2.533  21.171  13.871  1.00  0.64           H  
ATOM   1952  N   THR A 128       2.302  27.634  15.935  1.00  0.63           N  
ATOM   1953  CA  THR A 128       3.640  28.204  15.695  1.00  0.63           C  
ATOM   1954  C   THR A 128       4.104  29.137  16.806  1.00  0.63           C  
ATOM   1955  O   THR A 128       3.322  29.592  17.640  1.00  0.63           O  
ATOM   1956  CB  THR A 128       3.721  28.982  14.354  1.00  0.63           C  
ATOM   1957  OG1 THR A 128       2.848  30.121  14.372  1.00  0.63           O  
ATOM   1958  CG2 THR A 128       3.357  28.103  13.236  1.00  0.63           C  
ATOM   1959  H   THR A 128       1.481  28.031  15.475  1.00  0.63           H  
ATOM   1960  HA  THR A 128       4.356  27.382  15.638  1.00  0.63           H  
ATOM   1961  HB  THR A 128       4.738  29.327  14.192  1.00  0.63           H  
ATOM   1962  HG1 THR A 128       3.375  30.944  14.515  1.00  0.63           H  
ATOM   1963 1HG2 THR A 128       3.433  28.646  12.295  1.00  0.63           H  
ATOM   1964 2HG2 THR A 128       4.048  27.276  13.236  1.00  0.63           H  
ATOM   1965 3HG2 THR A 128       2.348  27.745  13.370  1.00  0.63           H  
ATOM   1966  N   THR A 129       5.389  29.473  16.767  1.00  0.63           N  
ATOM   1967  CA  THR A 129       5.968  30.447  17.680  1.00  0.63           C  
ATOM   1968  C   THR A 129       6.158  31.780  16.953  1.00  0.63           C  
ATOM   1969  O   THR A 129       6.298  32.837  17.570  1.00  0.63           O  
ATOM   1970  CB  THR A 129       7.317  29.938  18.206  1.00  0.63           C  
ATOM   1971  OG1 THR A 129       8.229  29.775  17.108  1.00  0.63           O  
ATOM   1972  CG2 THR A 129       7.127  28.596  18.890  1.00  0.63           C  
ATOM   1973  H   THR A 129       5.997  29.019  16.082  1.00  0.63           H  
ATOM   1974  HA  THR A 129       5.288  30.600  18.517  1.00  0.63           H  
ATOM   1975  HB  THR A 129       7.729  30.654  18.914  1.00  0.63           H  
ATOM   1976  HG1 THR A 129       7.771  29.292  16.368  1.00  0.63           H  
ATOM   1977 1HG2 THR A 129       8.087  28.236  19.258  1.00  0.63           H  
ATOM   1978 2HG2 THR A 129       6.434  28.705  19.723  1.00  0.63           H  
ATOM   1979 3HG2 THR A 129       6.722  27.881  18.169  1.00  0.63           H  
ATOM   1980  N   ARG A 130       6.141  31.704  15.627  1.00  0.62           N  
ATOM   1981  CA  ARG A 130       6.318  32.846  14.741  1.00  0.62           C  
ATOM   1982  C   ARG A 130       4.940  33.350  14.318  1.00  0.62           C  
ATOM   1983  O   ARG A 130       3.980  32.574  14.289  1.00  0.62           O  
ATOM   1984  CB  ARG A 130       7.139  32.433  13.525  1.00  0.62           C  
ATOM   1985  CG  ARG A 130       8.541  31.911  13.884  1.00  0.62           C  
ATOM   1986  CD  ARG A 130       9.340  31.447  12.704  1.00  0.62           C  
ATOM   1987  NE  ARG A 130       9.824  32.537  11.882  1.00  0.62           N  
ATOM   1988  CZ  ARG A 130      10.607  32.383  10.789  1.00  0.62           C  
ATOM   1989  NH1 ARG A 130      10.983  31.179  10.390  1.00  0.62           N  
ATOM   1990  NH2 ARG A 130      11.011  33.450  10.117  1.00  0.62           N  
ATOM   1991  H   ARG A 130       6.028  30.786  15.219  1.00  0.62           H  
ATOM   1992  HA  ARG A 130       6.841  33.639  15.276  1.00  0.62           H  
ATOM   1993 1HB  ARG A 130       6.622  31.638  12.985  1.00  0.62           H  
ATOM   1994 2HB  ARG A 130       7.249  33.279  12.846  1.00  0.62           H  
ATOM   1995 1HG  ARG A 130       9.100  32.698  14.388  1.00  0.62           H  
ATOM   1996 2HG  ARG A 130       8.434  31.057  14.562  1.00  0.62           H  
ATOM   1997 1HD  ARG A 130      10.194  30.860  13.040  1.00  0.62           H  
ATOM   1998 2HD  ARG A 130       8.702  30.828  12.087  1.00  0.62           H  
ATOM   1999  HE  ARG A 130       9.570  33.475  12.150  1.00  0.62           H  
ATOM   2000 1HH1 ARG A 130      10.675  30.327  10.890  1.00  0.62           H  
ATOM   2001 2HH1 ARG A 130      11.577  31.085   9.582  1.00  0.62           H  
ATOM   2002 1HH2 ARG A 130      10.734  34.373  10.419  1.00  0.62           H  
ATOM   2003 2HH2 ARG A 130      11.598  33.342   9.303  1.00  0.62           H  
ATOM   2004  N   VAL A 131       4.824  34.631  13.981  1.00  0.62           N  
ATOM   2005  CA  VAL A 131       3.548  35.156  13.487  1.00  0.62           C  
ATOM   2006  C   VAL A 131       3.405  34.939  11.994  1.00  0.62           C  
ATOM   2007  O   VAL A 131       4.336  35.221  11.242  1.00  0.62           O  
ATOM   2008  CB  VAL A 131       3.367  36.641  13.831  1.00  0.62           C  
ATOM   2009  CG1 VAL A 131       2.077  37.151  13.217  1.00  0.62           C  
ATOM   2010  CG2 VAL A 131       3.328  36.795  15.337  1.00  0.62           C  
ATOM   2011  H   VAL A 131       5.623  35.244  14.047  1.00  0.62           H  
ATOM   2012  HA  VAL A 131       2.746  34.629  13.974  1.00  0.62           H  
ATOM   2013  HB  VAL A 131       4.191  37.222  13.419  1.00  0.62           H  
ATOM   2014 1HG1 VAL A 131       1.944  38.173  13.467  1.00  0.62           H  
ATOM   2015 2HG1 VAL A 131       2.111  37.050  12.136  1.00  0.62           H  
ATOM   2016 3HG1 VAL A 131       1.236  36.575  13.608  1.00  0.62           H  
ATOM   2017 1HG2 VAL A 131       3.196  37.846  15.593  1.00  0.62           H  
ATOM   2018 2HG2 VAL A 131       2.494  36.214  15.736  1.00  0.62           H  
ATOM   2019 3HG2 VAL A 131       4.262  36.430  15.766  1.00  0.62           H  
ATOM   2020  N   ILE A 132       2.245  34.435  11.567  1.00  0.62           N  
ATOM   2021  CA  ILE A 132       2.020  34.192  10.143  1.00  0.62           C  
ATOM   2022  C   ILE A 132       2.038  35.522   9.379  1.00  0.62           C  
ATOM   2023  O   ILE A 132       1.216  36.393   9.664  1.00  0.62           O  
ATOM   2024  CB  ILE A 132       0.639  33.543   9.922  1.00  0.62           C  
ATOM   2025  CG1 ILE A 132       0.604  32.165  10.595  1.00  0.62           C  
ATOM   2026  CG2 ILE A 132       0.346  33.431   8.428  1.00  0.62           C  
ATOM   2027  CD1 ILE A 132      -0.774  31.549  10.666  1.00  0.62           C  
ATOM   2028  H   ILE A 132       1.526  34.200  12.256  1.00  0.62           H  
ATOM   2029  HA  ILE A 132       2.769  33.502   9.791  1.00  0.62           H  
ATOM   2030  HB  ILE A 132      -0.128  34.156  10.396  1.00  0.62           H  
ATOM   2031 1HG1 ILE A 132       1.256  31.490  10.044  1.00  0.62           H  
ATOM   2032 2HG1 ILE A 132       0.989  32.260  11.610  1.00  0.62           H  
ATOM   2033 1HG2 ILE A 132      -0.626  32.975   8.283  1.00  0.62           H  
ATOM   2034 2HG2 ILE A 132       0.357  34.422   7.974  1.00  0.62           H  
ATOM   2035 3HG2 ILE A 132       1.107  32.817   7.964  1.00  0.62           H  
ATOM   2036 1HD1 ILE A 132      -0.693  30.594  11.159  1.00  0.62           H  
ATOM   2037 2HD1 ILE A 132      -1.436  32.198  11.240  1.00  0.62           H  
ATOM   2038 3HD1 ILE A 132      -1.165  31.416   9.667  1.00  0.62           H  
ATOM   2039  N   PRO A 133       2.955  35.720   8.410  1.00  0.61           N  
ATOM   2040  CA  PRO A 133       3.088  36.926   7.629  1.00  0.61           C  
ATOM   2041  C   PRO A 133       1.839  37.234   6.870  1.00  0.61           C  
ATOM   2042  O   PRO A 133       1.175  36.329   6.362  1.00  0.61           O  
ATOM   2043  CB  PRO A 133       4.185  36.587   6.645  1.00  0.61           C  
ATOM   2044  CG  PRO A 133       4.970  35.522   7.291  1.00  0.61           C  
ATOM   2045  CD  PRO A 133       3.977  34.708   8.085  1.00  0.61           C  
ATOM   2046  HA  PRO A 133       3.371  37.763   8.285  1.00  0.61           H  
ATOM   2047 1HB  PRO A 133       3.743  36.277   5.695  1.00  0.61           H  
ATOM   2048 2HB  PRO A 133       4.772  37.486   6.465  1.00  0.61           H  
ATOM   2049 1HG  PRO A 133       5.495  34.932   6.525  1.00  0.61           H  
ATOM   2050 2HG  PRO A 133       5.735  35.978   7.925  1.00  0.61           H  
ATOM   2051 1HD  PRO A 133       3.557  33.900   7.492  1.00  0.61           H  
ATOM   2052 2HD  PRO A 133       4.514  34.351   8.968  1.00  0.61           H  
ATOM   2053  N   VAL A 134       1.547  38.505   6.719  1.00  0.60           N  
ATOM   2054  CA  VAL A 134       0.383  38.861   5.947  1.00  0.60           C  
ATOM   2055  C   VAL A 134       0.840  39.774   4.831  1.00  0.60           C  
ATOM   2056  O   VAL A 134       1.514  40.778   5.088  1.00  0.60           O  
ATOM   2057  CB  VAL A 134      -0.648  39.577   6.823  1.00  0.60           C  
ATOM   2058  CG1 VAL A 134      -1.888  39.871   5.986  1.00  0.60           C  
ATOM   2059  CG2 VAL A 134      -0.899  38.765   8.047  1.00  0.60           C  
ATOM   2060  H   VAL A 134       2.119  39.221   7.145  1.00  0.60           H  
ATOM   2061  HA  VAL A 134      -0.070  37.968   5.515  1.00  0.60           H  
ATOM   2062  HB  VAL A 134      -0.260  40.546   7.129  1.00  0.60           H  
ATOM   2063 1HG1 VAL A 134      -2.602  40.393   6.600  1.00  0.60           H  
ATOM   2064 2HG1 VAL A 134      -1.621  40.487   5.128  1.00  0.60           H  
ATOM   2065 3HG1 VAL A 134      -2.320  38.932   5.634  1.00  0.60           H  
ATOM   2066 1HG2 VAL A 134      -1.637  39.259   8.685  1.00  0.60           H  
ATOM   2067 2HG2 VAL A 134      -1.240  37.824   7.744  1.00  0.60           H  
ATOM   2068 3HG2 VAL A 134       0.026  38.634   8.606  1.00  0.60           H  
ATOM   2069  N   VAL A 135       0.487  39.429   3.599  1.00  0.61           N  
ATOM   2070  CA  VAL A 135       0.894  40.258   2.486  1.00  0.61           C  
ATOM   2071  C   VAL A 135      -0.358  40.806   1.830  1.00  0.61           C  
ATOM   2072  O   VAL A 135      -1.352  40.100   1.626  1.00  0.61           O  
ATOM   2073  CB  VAL A 135       1.755  39.448   1.468  1.00  0.61           C  
ATOM   2074  CG1 VAL A 135       0.973  38.329   0.879  1.00  0.61           C  
ATOM   2075  CG2 VAL A 135       2.290  40.346   0.367  1.00  0.61           C  
ATOM   2076  H   VAL A 135      -0.061  38.584   3.444  1.00  0.61           H  
ATOM   2077  HA  VAL A 135       1.484  41.089   2.853  1.00  0.61           H  
ATOM   2078  HB  VAL A 135       2.594  39.008   2.003  1.00  0.61           H  
ATOM   2079 1HG1 VAL A 135       1.598  37.763   0.194  1.00  0.61           H  
ATOM   2080 2HG1 VAL A 135       0.629  37.681   1.665  1.00  0.61           H  
ATOM   2081 3HG1 VAL A 135       0.127  38.750   0.337  1.00  0.61           H  
ATOM   2082 1HG2 VAL A 135       2.903  39.752  -0.309  1.00  0.61           H  
ATOM   2083 2HG2 VAL A 135       1.465  40.792  -0.187  1.00  0.61           H  
ATOM   2084 3HG2 VAL A 135       2.894  41.124   0.800  1.00  0.61           H  
ATOM   2085  N   GLU A 136      -0.306  42.085   1.541  1.00  0.64           N  
ATOM   2086  CA  GLU A 136      -1.385  42.808   0.915  1.00  0.64           C  
ATOM   2087  C   GLU A 136      -1.077  42.999  -0.540  1.00  0.64           C  
ATOM   2088  O   GLU A 136      -0.006  43.501  -0.881  1.00  0.64           O  
ATOM   2089  CB  GLU A 136      -1.559  44.170   1.606  1.00  0.64           C  
ATOM   2090  CG  GLU A 136      -2.641  45.103   1.016  1.00  0.64           C  
ATOM   2091  CD  GLU A 136      -2.769  46.430   1.803  1.00  0.64           C  
ATOM   2092  OE1 GLU A 136      -1.808  47.150   1.843  1.00  0.64           O  
ATOM   2093  OE2 GLU A 136      -3.815  46.726   2.347  1.00  0.64           O  
ATOM   2094  H   GLU A 136       0.554  42.579   1.750  1.00  0.64           H  
ATOM   2095  HA  GLU A 136      -2.306  42.233   1.005  1.00  0.64           H  
ATOM   2096 1HB  GLU A 136      -1.807  44.001   2.646  1.00  0.64           H  
ATOM   2097 2HB  GLU A 136      -0.609  44.705   1.587  1.00  0.64           H  
ATOM   2098 1HG  GLU A 136      -2.368  45.339  -0.016  1.00  0.64           H  
ATOM   2099 2HG  GLU A 136      -3.587  44.583   0.985  1.00  0.64           H  
ATOM   2100  N   LEU A 137      -1.981  42.575  -1.411  1.00  0.71           N  
ATOM   2101  CA  LEU A 137      -1.755  42.792  -2.820  1.00  0.71           C  
ATOM   2102  C   LEU A 137      -2.751  43.877  -3.246  1.00  0.71           C  
ATOM   2103  O   LEU A 137      -3.964  43.684  -3.146  1.00  0.71           O  
ATOM   2104  CB  LEU A 137      -1.980  41.518  -3.650  1.00  0.71           C  
ATOM   2105  CG  LEU A 137      -1.322  40.200  -3.230  1.00  0.71           C  
ATOM   2106  CD1 LEU A 137      -1.694  39.138  -4.259  1.00  0.71           C  
ATOM   2107  CD2 LEU A 137       0.125  40.359  -3.167  1.00  0.71           C  
ATOM   2108  H   LEU A 137      -2.824  42.117  -1.083  1.00  0.71           H  
ATOM   2109  HA  LEU A 137      -0.751  43.159  -2.988  1.00  0.71           H  
ATOM   2110 1HB  LEU A 137      -3.008  41.383  -3.833  1.00  0.71           H  
ATOM   2111 2HB  LEU A 137      -1.506  41.701  -4.581  1.00  0.71           H  
ATOM   2112  HG  LEU A 137      -1.703  39.891  -2.247  1.00  0.71           H  
ATOM   2113 1HD1 LEU A 137      -1.237  38.195  -4.008  1.00  0.71           H  
ATOM   2114 2HD1 LEU A 137      -2.777  39.021  -4.303  1.00  0.71           H  
ATOM   2115 3HD1 LEU A 137      -1.318  39.453  -5.223  1.00  0.71           H  
ATOM   2116 1HD2 LEU A 137       0.589  39.419  -2.879  1.00  0.71           H  
ATOM   2117 2HD2 LEU A 137       0.480  40.661  -4.154  1.00  0.71           H  
ATOM   2118 3HD2 LEU A 137       0.363  41.119  -2.433  1.00  0.71           H  
ATOM   2119  N   GLN A 138      -2.260  45.037  -3.660  1.00  0.81           N  
ATOM   2120  CA  GLN A 138      -3.152  46.138  -4.034  1.00  0.81           C  
ATOM   2121  C   GLN A 138      -3.278  46.265  -5.535  1.00  0.81           C  
ATOM   2122  O   GLN A 138      -2.272  46.323  -6.237  1.00  0.81           O  
ATOM   2123  CB  GLN A 138      -2.644  47.444  -3.430  1.00  0.81           C  
ATOM   2124  CG  GLN A 138      -3.489  48.657  -3.771  1.00  0.81           C  
ATOM   2125  CD  GLN A 138      -3.063  49.910  -3.014  1.00  0.81           C  
ATOM   2126  OE1 GLN A 138      -3.439  50.096  -1.841  1.00  0.81           O  
ATOM   2127  NE2 GLN A 138      -2.289  50.773  -3.659  1.00  0.81           N  
ATOM   2128  H   GLN A 138      -1.246  45.158  -3.711  1.00  0.81           H  
ATOM   2129  HA  GLN A 138      -4.145  45.935  -3.640  1.00  0.81           H  
ATOM   2130 1HB  GLN A 138      -2.599  47.350  -2.343  1.00  0.81           H  
ATOM   2131 2HB  GLN A 138      -1.628  47.629  -3.784  1.00  0.81           H  
ATOM   2132 1HG  GLN A 138      -3.383  48.859  -4.842  1.00  0.81           H  
ATOM   2133 2HG  GLN A 138      -4.528  48.438  -3.546  1.00  0.81           H  
ATOM   2134 1HE2 GLN A 138      -1.979  51.611  -3.206  1.00  0.81           H  
ATOM   2135 2HE2 GLN A 138      -2.014  50.584  -4.603  1.00  0.81           H  
ATOM   2136  N   ARG A 139      -4.499  46.273  -6.078  1.00  0.96           N  
ATOM   2137  CA  ARG A 139      -4.574  46.392  -7.542  1.00  0.96           C  
ATOM   2138  C   ARG A 139      -3.926  47.698  -7.981  1.00  0.96           C  
ATOM   2139  O   ARG A 139      -4.250  48.748  -7.422  1.00  0.96           O  
ATOM   2140  CB  ARG A 139      -6.008  46.355  -8.032  1.00  0.96           C  
ATOM   2141  CG  ARG A 139      -6.158  46.405  -9.545  1.00  0.96           C  
ATOM   2142  CD  ARG A 139      -7.587  46.300  -9.985  1.00  0.96           C  
ATOM   2143  NE  ARG A 139      -8.181  44.996  -9.716  1.00  0.96           N  
ATOM   2144  CZ  ARG A 139      -9.475  44.689  -9.971  1.00  0.96           C  
ATOM   2145  NH1 ARG A 139     -10.266  45.600 -10.492  1.00  0.96           N  
ATOM   2146  NH2 ARG A 139      -9.949  43.483  -9.713  1.00  0.96           N  
ATOM   2147  H   ARG A 139      -5.349  46.175  -5.511  1.00  0.96           H  
ATOM   2148  HA  ARG A 139      -4.036  45.571  -8.008  1.00  0.96           H  
ATOM   2149 1HB  ARG A 139      -6.484  45.439  -7.682  1.00  0.96           H  
ATOM   2150 2HB  ARG A 139      -6.560  47.194  -7.611  1.00  0.96           H  
ATOM   2151 1HG  ARG A 139      -5.770  47.357  -9.907  1.00  0.96           H  
ATOM   2152 2HG  ARG A 139      -5.588  45.601  -9.995  1.00  0.96           H  
ATOM   2153 1HD  ARG A 139      -8.177  47.054  -9.465  1.00  0.96           H  
ATOM   2154 2HD  ARG A 139      -7.639  46.477 -11.058  1.00  0.96           H  
ATOM   2155  HE  ARG A 139      -7.590  44.271  -9.322  1.00  0.96           H  
ATOM   2156 1HH1 ARG A 139      -9.911  46.519 -10.698  1.00  0.96           H  
ATOM   2157 2HH1 ARG A 139     -11.240  45.381 -10.679  1.00  0.96           H  
ATOM   2158 1HH2 ARG A 139      -9.351  42.773  -9.323  1.00  0.96           H  
ATOM   2159 2HH2 ARG A 139     -10.920  43.243  -9.964  1.00  0.96           H  
ATOM   2160  N   VAL A 140      -3.043  47.635  -8.990  1.00  1.13           N  
ATOM   2161  CA  VAL A 140      -2.363  48.839  -9.490  1.00  1.13           C  
ATOM   2162  C   VAL A 140      -1.434  48.548 -10.661  1.00  1.13           C  
ATOM   2163  O   VAL A 140      -1.868  48.559 -11.813  1.00  1.13           O  
ATOM   2164  OXT VAL A 140      -0.227  48.695 -10.472  1.00  1.13           O  
ATOM   2165  CB  VAL A 140      -1.515  49.539  -8.387  1.00  1.13           C  
ATOM   2166  CG1 VAL A 140      -0.403  48.620  -7.890  1.00  1.13           C  
ATOM   2167  CG2 VAL A 140      -0.924  50.817  -8.957  1.00  1.13           C  
ATOM   2168  H   VAL A 140      -2.844  46.723  -9.413  1.00  1.13           H  
ATOM   2169  HA  VAL A 140      -3.128  49.540  -9.825  1.00  1.13           H  
ATOM   2170  HB  VAL A 140      -2.139  49.786  -7.539  1.00  1.13           H  
ATOM   2171 1HG1 VAL A 140       0.169  49.135  -7.119  1.00  1.13           H  
ATOM   2172 2HG1 VAL A 140      -0.828  47.728  -7.481  1.00  1.13           H  
ATOM   2173 3HG1 VAL A 140       0.258  48.354  -8.711  1.00  1.13           H  
ATOM   2174 1HG2 VAL A 140      -0.339  51.319  -8.188  1.00  1.13           H  
ATOM   2175 2HG2 VAL A 140      -0.283  50.579  -9.803  1.00  1.13           H  
ATOM   2176 3HG2 VAL A 140      -1.731  51.473  -9.286  1.00  1.13           H  
ENDMDL

REMARK ID 481750 DOMAINID 476861 MODEL 2 2023-01-21_00000262_1_19
MODEL     2
ATOM      1  N   MET A   1       1.102  -0.288   0.255  1.00  7.25           N  
ATOM      2  CA  MET A   1       1.256   0.828   1.191  1.00  7.25           C  
ATOM      3  C   MET A   1       1.461   2.169   0.499  1.00  7.25           C  
ATOM      4  O   MET A   1       0.502   2.866   0.152  1.00  7.25           O  
ATOM      5  CB  MET A   1       2.414   0.560   2.151  1.00  7.25           C  
ATOM      6  CG  MET A   1       2.187  -0.572   3.127  1.00  7.25           C  
ATOM      7  SD  MET A   1       3.640  -0.888   4.143  1.00  7.25           S  
ATOM      8  CE  MET A   1       3.664   0.598   5.146  1.00  7.25           C  
ATOM      9 1H   MET A   1       0.183  -0.687   0.364  1.00  7.25           H  
ATOM     10 2H   MET A   1       1.211  -0.005  -0.719  1.00  7.25           H  
ATOM     11 3H   MET A   1       1.793  -0.993   0.459  1.00  7.25           H  
ATOM     12  HA  MET A   1       0.339   0.904   1.774  1.00  7.25           H  
ATOM     13 1HB  MET A   1       3.306   0.307   1.583  1.00  7.25           H  
ATOM     14 2HB  MET A   1       2.629   1.462   2.728  1.00  7.25           H  
ATOM     15 1HG  MET A   1       1.351  -0.330   3.781  1.00  7.25           H  
ATOM     16 2HG  MET A   1       1.942  -1.482   2.579  1.00  7.25           H  
ATOM     17 1HE  MET A   1       4.510   0.560   5.833  1.00  7.25           H  
ATOM     18 2HE  MET A   1       3.759   1.473   4.500  1.00  7.25           H  
ATOM     19 3HE  MET A   1       2.736   0.666   5.716  1.00  7.25           H  
ATOM     20  N   THR A   2       2.717   2.548   0.288  1.00  6.34           N  
ATOM     21  CA  THR A   2       3.037   3.828  -0.345  1.00  6.34           C  
ATOM     22  C   THR A   2       2.879   3.741  -1.859  1.00  6.34           C  
ATOM     23  O   THR A   2       3.859   3.739  -2.604  1.00  6.34           O  
ATOM     24  CB  THR A   2       4.463   4.259   0.019  1.00  6.34           C  
ATOM     25  OG1 THR A   2       5.386   3.220  -0.336  1.00  6.34           O  
ATOM     26  CG2 THR A   2       4.549   4.502   1.520  1.00  6.34           C  
ATOM     27  H   THR A   2       3.484   1.957   0.571  1.00  6.34           H  
ATOM     28  HA  THR A   2       2.343   4.583   0.022  1.00  6.34           H  
ATOM     29  HB  THR A   2       4.721   5.172  -0.518  1.00  6.34           H  
ATOM     30  HG1 THR A   2       5.384   3.105  -1.291  1.00  6.34           H  
ATOM     31 1HG2 THR A   2       5.562   4.805   1.784  1.00  6.34           H  
ATOM     32 2HG2 THR A   2       3.849   5.289   1.799  1.00  6.34           H  
ATOM     33 3HG2 THR A   2       4.295   3.585   2.052  1.00  6.34           H  
ATOM     34  N   GLU A   3       1.630   3.628  -2.286  1.00  5.25           N  
ATOM     35  CA  GLU A   3       1.296   3.400  -3.682  1.00  5.25           C  
ATOM     36  C   GLU A   3       1.357   4.685  -4.497  1.00  5.25           C  
ATOM     37  O   GLU A   3       1.236   5.789  -3.963  1.00  5.25           O  
ATOM     38  CB  GLU A   3      -0.103   2.788  -3.803  1.00  5.25           C  
ATOM     39  CG  GLU A   3      -0.295   1.467  -3.025  1.00  5.25           C  
ATOM     40  CD  GLU A   3       0.608   0.342  -3.438  1.00  5.25           C  
ATOM     41  OE1 GLU A   3       0.700   0.061  -4.607  1.00  5.25           O  
ATOM     42  OE2 GLU A   3       1.204  -0.264  -2.549  1.00  5.25           O  
ATOM     43  H   GLU A   3       0.899   3.652  -1.577  1.00  5.25           H  
ATOM     44  HA  GLU A   3       2.021   2.701  -4.101  1.00  5.25           H  
ATOM     45 1HB  GLU A   3      -0.841   3.501  -3.438  1.00  5.25           H  
ATOM     46 2HB  GLU A   3      -0.324   2.596  -4.853  1.00  5.25           H  
ATOM     47 1HG  GLU A   3      -0.142   1.664  -1.976  1.00  5.25           H  
ATOM     48 2HG  GLU A   3      -1.328   1.148  -3.150  1.00  5.25           H  
ATOM     49  N   ALA A   4       1.519   4.526  -5.804  1.00  4.14           N  
ATOM     50  CA  ALA A   4       1.534   5.640  -6.744  1.00  4.14           C  
ATOM     51  C   ALA A   4       1.080   5.148  -8.105  1.00  4.14           C  
ATOM     52  O   ALA A   4       1.147   3.952  -8.391  1.00  4.14           O  
ATOM     53  CB  ALA A   4       2.919   6.253  -6.839  1.00  4.14           C  
ATOM     54  H   ALA A   4       1.627   3.587  -6.161  1.00  4.14           H  
ATOM     55  HA  ALA A   4       0.826   6.394  -6.398  1.00  4.14           H  
ATOM     56 1HB  ALA A   4       2.900   7.085  -7.542  1.00  4.14           H  
ATOM     57 2HB  ALA A   4       3.225   6.612  -5.855  1.00  4.14           H  
ATOM     58 3HB  ALA A   4       3.624   5.501  -7.188  1.00  4.14           H  
ATOM     59  N   ILE A   5       0.622   6.056  -8.951  1.00  3.17           N  
ATOM     60  CA  ILE A   5       0.204   5.655 -10.283  1.00  3.17           C  
ATOM     61  C   ILE A   5       1.329   5.527 -11.288  1.00  3.17           C  
ATOM     62  O   ILE A   5       2.100   6.462 -11.508  1.00  3.17           O  
ATOM     63  CB  ILE A   5      -0.825   6.636 -10.866  1.00  3.17           C  
ATOM     64  CG1 ILE A   5      -2.088   6.643 -10.034  1.00  3.17           C  
ATOM     65  CG2 ILE A   5      -1.128   6.284 -12.306  1.00  3.17           C  
ATOM     66  CD1 ILE A   5      -3.036   7.748 -10.425  1.00  3.17           C  
ATOM     67  H   ILE A   5       0.571   7.028  -8.679  1.00  3.17           H  
ATOM     68  HA  ILE A   5      -0.276   4.679 -10.202  1.00  3.17           H  
ATOM     69  HB  ILE A   5      -0.415   7.646 -10.835  1.00  3.17           H  
ATOM     70 1HG1 ILE A   5      -2.597   5.687 -10.156  1.00  3.17           H  
ATOM     71 2HG1 ILE A   5      -1.825   6.765  -8.984  1.00  3.17           H  
ATOM     72 1HG2 ILE A   5      -1.842   6.994 -12.704  1.00  3.17           H  
ATOM     73 2HG2 ILE A   5      -0.222   6.329 -12.891  1.00  3.17           H  
ATOM     74 3HG2 ILE A   5      -1.543   5.282 -12.354  1.00  3.17           H  
ATOM     75 1HD1 ILE A   5      -3.926   7.704  -9.798  1.00  3.17           H  
ATOM     76 2HD1 ILE A   5      -2.545   8.711 -10.292  1.00  3.17           H  
ATOM     77 3HD1 ILE A   5      -3.321   7.628 -11.470  1.00  3.17           H  
ATOM     78  N   ASP A   6       1.407   4.358 -11.912  1.00  2.42           N  
ATOM     79  CA  ASP A   6       2.356   4.132 -12.981  1.00  2.42           C  
ATOM     80  C   ASP A   6       1.678   4.491 -14.280  1.00  2.42           C  
ATOM     81  O   ASP A   6       0.910   3.707 -14.846  1.00  2.42           O  
ATOM     82  CB  ASP A   6       2.896   2.708 -12.982  1.00  2.42           C  
ATOM     83  CG  ASP A   6       3.906   2.430 -14.134  1.00  2.42           C  
ATOM     84  OD1 ASP A   6       3.891   3.141 -15.138  1.00  2.42           O  
ATOM     85  OD2 ASP A   6       4.666   1.483 -14.020  1.00  2.42           O  
ATOM     86  H   ASP A   6       0.769   3.621 -11.643  1.00  2.42           H  
ATOM     87  HA  ASP A   6       3.204   4.804 -12.844  1.00  2.42           H  
ATOM     88 1HB  ASP A   6       3.389   2.507 -12.029  1.00  2.42           H  
ATOM     89 2HB  ASP A   6       2.065   2.007 -13.072  1.00  2.42           H  
ATOM     90  N   TRP A   7       1.963   5.695 -14.737  1.00  1.88           N  
ATOM     91  CA  TRP A   7       1.320   6.274 -15.895  1.00  1.88           C  
ATOM     92  C   TRP A   7       1.699   5.554 -17.188  1.00  1.88           C  
ATOM     93  O   TRP A   7       0.992   5.667 -18.192  1.00  1.88           O  
ATOM     94  CB  TRP A   7       1.674   7.755 -15.962  1.00  1.88           C  
ATOM     95  CG  TRP A   7       1.089   8.533 -14.799  1.00  1.88           C  
ATOM     96  CD1 TRP A   7       1.784   9.012 -13.730  1.00  1.88           C  
ATOM     97  CD2 TRP A   7      -0.294   8.923 -14.578  1.00  1.88           C  
ATOM     98  NE1 TRP A   7       0.940   9.664 -12.867  1.00  1.88           N  
ATOM     99  CE2 TRP A   7      -0.331   9.619 -13.366  1.00  1.88           C  
ATOM    100  CE3 TRP A   7      -1.479   8.744 -15.294  1.00  1.88           C  
ATOM    101  CZ2 TRP A   7      -1.508  10.131 -12.850  1.00  1.88           C  
ATOM    102  CZ3 TRP A   7      -2.659   9.269 -14.769  1.00  1.88           C  
ATOM    103  CH2 TRP A   7      -2.671   9.937 -13.583  1.00  1.88           C  
ATOM    104  H   TRP A   7       2.630   6.251 -14.217  1.00  1.88           H  
ATOM    105  HA  TRP A   7       0.243   6.190 -15.759  1.00  1.88           H  
ATOM    106 1HB  TRP A   7       2.759   7.870 -15.953  1.00  1.88           H  
ATOM    107 2HB  TRP A   7       1.303   8.179 -16.895  1.00  1.88           H  
ATOM    108  HD1 TRP A   7       2.855   8.892 -13.578  1.00  1.88           H  
ATOM    109  HE1 TRP A   7       1.216  10.102 -12.001  1.00  1.88           H  
ATOM    110  HE3 TRP A   7      -1.481   8.207 -16.242  1.00  1.88           H  
ATOM    111  HZ2 TRP A   7      -1.536  10.672 -11.904  1.00  1.88           H  
ATOM    112  HZ3 TRP A   7      -3.579   9.133 -15.331  1.00  1.88           H  
ATOM    113  HH2 TRP A   7      -3.614  10.330 -13.205  1.00  1.88           H  
ATOM    114  N   ASP A   8       2.832   4.838 -17.205  1.00  1.51           N  
ATOM    115  CA  ASP A   8       3.191   4.152 -18.434  1.00  1.51           C  
ATOM    116  C   ASP A   8       2.320   2.918 -18.535  1.00  1.51           C  
ATOM    117  O   ASP A   8       1.766   2.617 -19.597  1.00  1.51           O  
ATOM    118  CB  ASP A   8       4.675   3.787 -18.490  1.00  1.51           C  
ATOM    119  CG  ASP A   8       5.611   5.011 -18.635  1.00  1.51           C  
ATOM    120  OD1 ASP A   8       5.129   6.087 -18.923  1.00  1.51           O  
ATOM    121  OD2 ASP A   8       6.799   4.847 -18.481  1.00  1.51           O  
ATOM    122  H   ASP A   8       3.377   4.674 -16.350  1.00  1.51           H  
ATOM    123  HA  ASP A   8       2.968   4.800 -19.283  1.00  1.51           H  
ATOM    124 1HB  ASP A   8       4.940   3.253 -17.569  1.00  1.51           H  
ATOM    125 2HB  ASP A   8       4.852   3.107 -19.322  1.00  1.51           H  
ATOM    126  N   GLN A   9       2.134   2.231 -17.400  1.00  1.27           N  
ATOM    127  CA  GLN A   9       1.266   1.056 -17.434  1.00  1.27           C  
ATOM    128  C   GLN A   9      -0.159   1.482 -17.752  1.00  1.27           C  
ATOM    129  O   GLN A   9      -0.855   0.806 -18.518  1.00  1.27           O  
ATOM    130  CB  GLN A   9       1.274   0.265 -16.124  1.00  1.27           C  
ATOM    131  CG  GLN A   9       2.563  -0.483 -15.825  1.00  1.27           C  
ATOM    132  CD  GLN A   9       2.497  -1.245 -14.488  1.00  1.27           C  
ATOM    133  OE1 GLN A   9       1.622  -2.102 -14.309  1.00  1.27           O  
ATOM    134  NE2 GLN A   9       3.397  -0.945 -13.560  1.00  1.27           N  
ATOM    135  H   GLN A   9       2.622   2.526 -16.541  1.00  1.27           H  
ATOM    136  HA  GLN A   9       1.609   0.397 -18.229  1.00  1.27           H  
ATOM    137 1HB  GLN A   9       1.101   0.957 -15.297  1.00  1.27           H  
ATOM    138 2HB  GLN A   9       0.456  -0.451 -16.125  1.00  1.27           H  
ATOM    139 1HG  GLN A   9       2.738  -1.205 -16.618  1.00  1.27           H  
ATOM    140 2HG  GLN A   9       3.386   0.225 -15.787  1.00  1.27           H  
ATOM    141 1HE2 GLN A   9       3.390  -1.410 -12.680  1.00  1.27           H  
ATOM    142 2HE2 GLN A   9       4.089  -0.212 -13.742  1.00  1.27           H  
ATOM    143  N   MET A  10      -0.590   2.625 -17.199  1.00  1.12           N  
ATOM    144  CA  MET A  10      -1.932   3.104 -17.488  1.00  1.12           C  
ATOM    145  C   MET A  10      -2.089   3.354 -18.976  1.00  1.12           C  
ATOM    146  O   MET A  10      -3.061   2.903 -19.581  1.00  1.12           O  
ATOM    147  CB  MET A  10      -2.256   4.379 -16.726  1.00  1.12           C  
ATOM    148  CG  MET A  10      -3.699   4.838 -16.935  1.00  1.12           C  
ATOM    149  SD  MET A  10      -4.097   6.346 -16.079  1.00  1.12           S  
ATOM    150  CE  MET A  10      -4.102   5.836 -14.379  1.00  1.12           C  
ATOM    151  H   MET A  10       0.013   3.138 -16.552  1.00  1.12           H  
ATOM    152  HA  MET A  10      -2.645   2.332 -17.202  1.00  1.12           H  
ATOM    153 1HB  MET A  10      -2.069   4.236 -15.661  1.00  1.12           H  
ATOM    154 2HB  MET A  10      -1.600   5.180 -17.071  1.00  1.12           H  
ATOM    155 1HG  MET A  10      -3.864   4.998 -18.003  1.00  1.12           H  
ATOM    156 2HG  MET A  10      -4.382   4.059 -16.599  1.00  1.12           H  
ATOM    157 1HE  MET A  10      -4.323   6.692 -13.740  1.00  1.12           H  
ATOM    158 2HE  MET A  10      -4.859   5.067 -14.232  1.00  1.12           H  
ATOM    159 3HE  MET A  10      -3.131   5.434 -14.130  1.00  1.12           H  
ATOM    160  N   ASN A  11      -1.121   4.038 -19.593  1.00  1.01           N  
ATOM    161  CA  ASN A  11      -1.229   4.294 -21.018  1.00  1.01           C  
ATOM    162  C   ASN A  11      -1.252   2.999 -21.815  1.00  1.01           C  
ATOM    163  O   ASN A  11      -2.017   2.872 -22.771  1.00  1.01           O  
ATOM    164  CB  ASN A  11      -0.110   5.203 -21.484  1.00  1.01           C  
ATOM    165  CG  ASN A  11      -0.335   6.641 -21.082  1.00  1.01           C  
ATOM    166  OD1 ASN A  11      -1.468   7.055 -20.797  1.00  1.01           O  
ATOM    167  ND2 ASN A  11       0.718   7.415 -21.062  1.00  1.01           N  
ATOM    168  H   ASN A  11      -0.322   4.408 -19.076  1.00  1.01           H  
ATOM    169  HA  ASN A  11      -2.175   4.802 -21.202  1.00  1.01           H  
ATOM    170 1HB  ASN A  11       0.834   4.859 -21.049  1.00  1.01           H  
ATOM    171 2HB  ASN A  11      -0.015   5.144 -22.569  1.00  1.01           H  
ATOM    172 1HD2 ASN A  11       0.628   8.376 -20.803  1.00  1.01           H  
ATOM    173 2HD2 ASN A  11       1.617   7.041 -21.295  1.00  1.01           H  
ATOM    174  N   ASN A  12      -0.474   1.997 -21.399  1.00  0.93           N  
ATOM    175  CA  ASN A  12      -0.477   0.737 -22.128  1.00  0.93           C  
ATOM    176  C   ASN A  12      -1.856   0.080 -22.061  1.00  0.93           C  
ATOM    177  O   ASN A  12      -2.343  -0.462 -23.061  1.00  0.93           O  
ATOM    178  CB  ASN A  12       0.583  -0.192 -21.576  1.00  0.93           C  
ATOM    179  CG  ASN A  12       1.983   0.244 -21.935  1.00  0.93           C  
ATOM    180  OD1 ASN A  12       2.201   1.004 -22.890  1.00  0.93           O  
ATOM    181  ND2 ASN A  12       2.944  -0.225 -21.180  1.00  0.93           N  
ATOM    182  H   ASN A  12       0.154   2.129 -20.605  1.00  0.93           H  
ATOM    183  HA  ASN A  12      -0.260   0.940 -23.177  1.00  0.93           H  
ATOM    184 1HB  ASN A  12       0.497  -0.229 -20.492  1.00  0.93           H  
ATOM    185 2HB  ASN A  12       0.417  -1.199 -21.952  1.00  0.93           H  
ATOM    186 1HD2 ASN A  12       3.893   0.030 -21.363  1.00  0.93           H  
ATOM    187 2HD2 ASN A  12       2.727  -0.833 -20.419  1.00  0.93           H  
ATOM    188  N   GLN A  13      -2.511   0.175 -20.896  1.00  0.88           N  
ATOM    189  CA  GLN A  13      -3.844  -0.390 -20.718  1.00  0.88           C  
ATOM    190  C   GLN A  13      -4.855   0.352 -21.574  1.00  0.88           C  
ATOM    191  O   GLN A  13      -5.673  -0.265 -22.250  1.00  0.88           O  
ATOM    192  CB  GLN A  13      -4.256  -0.322 -19.246  1.00  0.88           C  
ATOM    193  CG  GLN A  13      -5.626  -0.925 -18.910  1.00  0.88           C  
ATOM    194  CD  GLN A  13      -5.741  -2.424 -19.153  1.00  0.88           C  
ATOM    195  OE1 GLN A  13      -4.761  -3.175 -19.056  1.00  0.88           O  
ATOM    196  NE2 GLN A  13      -6.964  -2.874 -19.447  1.00  0.88           N  
ATOM    197  H   GLN A  13      -2.048   0.625 -20.103  1.00  0.88           H  
ATOM    198  HA  GLN A  13      -3.825  -1.432 -21.034  1.00  0.88           H  
ATOM    199 1HB  GLN A  13      -3.500  -0.823 -18.640  1.00  0.88           H  
ATOM    200 2HB  GLN A  13      -4.272   0.721 -18.933  1.00  0.88           H  
ATOM    201 1HG  GLN A  13      -5.837  -0.737 -17.861  1.00  0.88           H  
ATOM    202 2HG  GLN A  13      -6.381  -0.430 -19.531  1.00  0.88           H  
ATOM    203 1HE2 GLN A  13      -7.117  -3.846 -19.601  1.00  0.88           H  
ATOM    204 2HE2 GLN A  13      -7.760  -2.216 -19.511  1.00  0.88           H  
ATOM    205  N   VAL A  14      -4.758   1.676 -21.598  1.00  0.84           N  
ATOM    206  CA  VAL A  14      -5.674   2.483 -22.390  1.00  0.84           C  
ATOM    207  C   VAL A  14      -5.525   2.193 -23.877  1.00  0.84           C  
ATOM    208  O   VAL A  14      -6.524   2.085 -24.589  1.00  0.84           O  
ATOM    209  CB  VAL A  14      -5.456   3.965 -22.111  1.00  0.84           C  
ATOM    210  CG1 VAL A  14      -6.250   4.779 -23.094  1.00  0.84           C  
ATOM    211  CG2 VAL A  14      -5.909   4.283 -20.691  1.00  0.84           C  
ATOM    212  H   VAL A  14      -4.051   2.134 -21.023  1.00  0.84           H  
ATOM    213  HA  VAL A  14      -6.691   2.233 -22.089  1.00  0.84           H  
ATOM    214  HB  VAL A  14      -4.402   4.200 -22.231  1.00  0.84           H  
ATOM    215 1HG1 VAL A  14      -6.090   5.824 -22.901  1.00  0.84           H  
ATOM    216 2HG1 VAL A  14      -5.930   4.542 -24.106  1.00  0.84           H  
ATOM    217 3HG1 VAL A  14      -7.298   4.546 -22.982  1.00  0.84           H  
ATOM    218 1HG2 VAL A  14      -5.748   5.331 -20.485  1.00  0.84           H  
ATOM    219 2HG2 VAL A  14      -6.969   4.046 -20.589  1.00  0.84           H  
ATOM    220 3HG2 VAL A  14      -5.338   3.689 -19.987  1.00  0.84           H  
ATOM    221  N   ILE A  15      -4.289   2.056 -24.351  1.00  0.81           N  
ATOM    222  CA  ILE A  15      -4.033   1.713 -25.744  1.00  0.81           C  
ATOM    223  C   ILE A  15      -4.623   0.340 -26.061  1.00  0.81           C  
ATOM    224  O   ILE A  15      -5.279   0.150 -27.089  1.00  0.81           O  
ATOM    225  CB  ILE A  15      -2.527   1.753 -26.046  1.00  0.81           C  
ATOM    226  CG1 ILE A  15      -2.042   3.226 -25.982  1.00  0.81           C  
ATOM    227  CG2 ILE A  15      -2.237   1.132 -27.406  1.00  0.81           C  
ATOM    228  CD1 ILE A  15      -0.552   3.390 -25.957  1.00  0.81           C  
ATOM    229  H   ILE A  15      -3.496   2.190 -23.720  1.00  0.81           H  
ATOM    230  HA  ILE A  15      -4.524   2.451 -26.376  1.00  0.81           H  
ATOM    231  HB  ILE A  15      -1.991   1.199 -25.271  1.00  0.81           H  
ATOM    232 1HG1 ILE A  15      -2.411   3.740 -26.844  1.00  0.81           H  
ATOM    233 2HG1 ILE A  15      -2.458   3.694 -25.093  1.00  0.81           H  
ATOM    234 1HG2 ILE A  15      -1.167   1.166 -27.601  1.00  0.81           H  
ATOM    235 2HG2 ILE A  15      -2.574   0.097 -27.408  1.00  0.81           H  
ATOM    236 3HG2 ILE A  15      -2.759   1.677 -28.169  1.00  0.81           H  
ATOM    237 1HD1 ILE A  15      -0.299   4.450 -25.918  1.00  0.81           H  
ATOM    238 2HD1 ILE A  15      -0.149   2.890 -25.073  1.00  0.81           H  
ATOM    239 3HD1 ILE A  15      -0.121   2.949 -26.851  1.00  0.81           H  
ATOM    240  N   LYS A  16      -4.420  -0.630 -25.166  1.00  0.80           N  
ATOM    241  CA  LYS A  16      -5.004  -1.945 -25.374  1.00  0.80           C  
ATOM    242  C   LYS A  16      -6.527  -1.812 -25.489  1.00  0.80           C  
ATOM    243  O   LYS A  16      -7.120  -2.284 -26.464  1.00  0.80           O  
ATOM    244  CB  LYS A  16      -4.597  -2.878 -24.218  1.00  0.80           C  
ATOM    245  CG  LYS A  16      -5.079  -4.337 -24.288  1.00  0.80           C  
ATOM    246  CD  LYS A  16      -4.488  -5.126 -23.101  1.00  0.80           C  
ATOM    247  CE  LYS A  16      -4.744  -6.650 -23.175  1.00  0.80           C  
ATOM    248  NZ  LYS A  16      -6.180  -7.029 -22.940  1.00  0.80           N  
ATOM    249  H   LYS A  16      -3.848  -0.460 -24.337  1.00  0.80           H  
ATOM    250  HA  LYS A  16      -4.626  -2.355 -26.308  1.00  0.80           H  
ATOM    251 1HB  LYS A  16      -3.510  -2.886 -24.131  1.00  0.80           H  
ATOM    252 2HB  LYS A  16      -4.979  -2.468 -23.285  1.00  0.80           H  
ATOM    253 1HG  LYS A  16      -6.172  -4.362 -24.223  1.00  0.80           H  
ATOM    254 2HG  LYS A  16      -4.774  -4.795 -25.224  1.00  0.80           H  
ATOM    255 1HD  LYS A  16      -3.411  -4.961 -23.079  1.00  0.80           H  
ATOM    256 2HD  LYS A  16      -4.908  -4.734 -22.170  1.00  0.80           H  
ATOM    257 1HE  LYS A  16      -4.447  -7.014 -24.154  1.00  0.80           H  
ATOM    258 2HE  LYS A  16      -4.123  -7.134 -22.412  1.00  0.80           H  
ATOM    259 1HZ  LYS A  16      -6.266  -8.030 -22.994  1.00  0.80           H  
ATOM    260 2HZ  LYS A  16      -6.477  -6.711 -22.038  1.00  0.80           H  
ATOM    261 3HZ  LYS A  16      -6.790  -6.621 -23.654  1.00  0.80           H  
ATOM    262  N   GLU A  17      -7.160  -1.108 -24.540  1.00  0.80           N  
ATOM    263  CA  GLU A  17      -8.612  -0.961 -24.567  1.00  0.80           C  
ATOM    264  C   GLU A  17      -9.091  -0.210 -25.804  1.00  0.80           C  
ATOM    265  O   GLU A  17     -10.108  -0.566 -26.390  1.00  0.80           O  
ATOM    266  CB  GLU A  17      -9.122  -0.260 -23.312  1.00  0.80           C  
ATOM    267  CG  GLU A  17      -8.985  -1.084 -22.035  1.00  0.80           C  
ATOM    268  CD  GLU A  17      -9.495  -0.375 -20.826  1.00  0.80           C  
ATOM    269  OE1 GLU A  17     -10.052   0.698 -20.985  1.00  0.80           O  
ATOM    270  OE2 GLU A  17      -9.296  -0.879 -19.736  1.00  0.80           O  
ATOM    271  H   GLU A  17      -6.625  -0.705 -23.770  1.00  0.80           H  
ATOM    272  HA  GLU A  17      -9.047  -1.962 -24.593  1.00  0.80           H  
ATOM    273 1HB  GLU A  17      -8.567   0.672 -23.172  1.00  0.80           H  
ATOM    274 2HB  GLU A  17     -10.171  -0.001 -23.442  1.00  0.80           H  
ATOM    275 1HG  GLU A  17      -9.540  -2.013 -22.160  1.00  0.80           H  
ATOM    276 2HG  GLU A  17      -7.939  -1.339 -21.890  1.00  0.80           H  
ATOM    277  N   PHE A  18      -8.340   0.804 -26.239  1.00  0.80           N  
ATOM    278  CA  PHE A  18      -8.703   1.565 -27.426  1.00  0.80           C  
ATOM    279  C   PHE A  18      -8.865   0.606 -28.586  1.00  0.80           C  
ATOM    280  O   PHE A  18      -9.856   0.635 -29.330  1.00  0.80           O  
ATOM    281  CB  PHE A  18      -7.573   2.526 -27.811  1.00  0.80           C  
ATOM    282  CG  PHE A  18      -7.789   3.285 -29.072  1.00  0.80           C  
ATOM    283  CD1 PHE A  18      -8.214   4.552 -29.043  1.00  0.80           C  
ATOM    284  CD2 PHE A  18      -7.599   2.694 -30.308  1.00  0.80           C  
ATOM    285  CE1 PHE A  18      -8.419   5.251 -30.210  1.00  0.80           C  
ATOM    286  CE2 PHE A  18      -7.827   3.372 -31.454  1.00  0.80           C  
ATOM    287  CZ  PHE A  18      -8.232   4.662 -31.410  1.00  0.80           C  
ATOM    288  H   PHE A  18      -7.515   1.073 -25.715  1.00  0.80           H  
ATOM    289  HA  PHE A  18      -9.639   2.097 -27.248  1.00  0.80           H  
ATOM    290 1HB  PHE A  18      -7.424   3.242 -27.002  1.00  0.80           H  
ATOM    291 2HB  PHE A  18      -6.654   1.978 -27.914  1.00  0.80           H  
ATOM    292  HD1 PHE A  18      -8.364   4.999 -28.090  1.00  0.80           H  
ATOM    293  HD2 PHE A  18      -7.268   1.677 -30.373  1.00  0.80           H  
ATOM    294  HE1 PHE A  18      -8.736   6.248 -30.178  1.00  0.80           H  
ATOM    295  HE2 PHE A  18      -7.684   2.877 -32.408  1.00  0.80           H  
ATOM    296  HZ  PHE A  18      -8.408   5.211 -32.333  1.00  0.80           H  
ATOM    297  N   ARG A  19      -7.845  -0.231 -28.769  1.00  0.80           N  
ATOM    298  CA  ARG A  19      -7.810  -1.151 -29.883  1.00  0.80           C  
ATOM    299  C   ARG A  19      -8.904  -2.214 -29.791  1.00  0.80           C  
ATOM    300  O   ARG A  19      -9.528  -2.553 -30.799  1.00  0.80           O  
ATOM    301  CB  ARG A  19      -6.438  -1.787 -29.919  1.00  0.80           C  
ATOM    302  CG  ARG A  19      -5.313  -0.827 -30.326  1.00  0.80           C  
ATOM    303  CD  ARG A  19      -3.981  -1.455 -30.168  1.00  0.80           C  
ATOM    304  NE  ARG A  19      -2.899  -0.567 -30.565  1.00  0.80           N  
ATOM    305  CZ  ARG A  19      -1.592  -0.821 -30.350  1.00  0.80           C  
ATOM    306  NH1 ARG A  19      -1.232  -1.927 -29.737  1.00  0.80           N  
ATOM    307  NH2 ARG A  19      -0.670   0.032 -30.753  1.00  0.80           N  
ATOM    308  H   ARG A  19      -7.057  -0.214 -28.113  1.00  0.80           H  
ATOM    309  HA  ARG A  19      -7.953  -0.582 -30.800  1.00  0.80           H  
ATOM    310 1HB  ARG A  19      -6.200  -2.169 -28.926  1.00  0.80           H  
ATOM    311 2HB  ARG A  19      -6.444  -2.629 -30.606  1.00  0.80           H  
ATOM    312 1HG  ARG A  19      -5.442  -0.532 -31.370  1.00  0.80           H  
ATOM    313 2HG  ARG A  19      -5.353   0.062 -29.693  1.00  0.80           H  
ATOM    314 1HD  ARG A  19      -3.840  -1.712 -29.116  1.00  0.80           H  
ATOM    315 2HD  ARG A  19      -3.924  -2.359 -30.772  1.00  0.80           H  
ATOM    316  HE  ARG A  19      -3.146   0.292 -31.044  1.00  0.80           H  
ATOM    317 1HH1 ARG A  19      -1.935  -2.583 -29.427  1.00  0.80           H  
ATOM    318 2HH1 ARG A  19      -0.254  -2.121 -29.576  1.00  0.80           H  
ATOM    319 1HH2 ARG A  19      -0.941   0.883 -31.230  1.00  0.80           H  
ATOM    320 2HH2 ARG A  19       0.305  -0.179 -30.590  1.00  0.80           H  
ATOM    321  N   GLU A  20      -9.162  -2.713 -28.580  1.00  0.81           N  
ATOM    322  CA  GLU A  20     -10.187  -3.733 -28.359  1.00  0.81           C  
ATOM    323  C   GLU A  20     -11.611  -3.237 -28.598  1.00  0.81           C  
ATOM    324  O   GLU A  20     -12.449  -3.982 -29.116  1.00  0.81           O  
ATOM    325  CB  GLU A  20     -10.091  -4.304 -26.943  1.00  0.81           C  
ATOM    326  CG  GLU A  20      -8.851  -5.158 -26.704  1.00  0.81           C  
ATOM    327  CD  GLU A  20      -8.733  -5.687 -25.304  1.00  0.81           C  
ATOM    328  OE1 GLU A  20      -9.549  -5.376 -24.486  1.00  0.81           O  
ATOM    329  OE2 GLU A  20      -7.792  -6.404 -25.050  1.00  0.81           O  
ATOM    330  H   GLU A  20      -8.607  -2.393 -27.787  1.00  0.81           H  
ATOM    331  HA  GLU A  20      -9.998  -4.547 -29.054  1.00  0.81           H  
ATOM    332 1HB  GLU A  20     -10.083  -3.483 -26.224  1.00  0.81           H  
ATOM    333 2HB  GLU A  20     -10.971  -4.908 -26.743  1.00  0.81           H  
ATOM    334 1HG  GLU A  20      -8.864  -5.999 -27.398  1.00  0.81           H  
ATOM    335 2HG  GLU A  20      -7.981  -4.563 -26.927  1.00  0.81           H  
ATOM    336  N   THR A  21     -11.889  -1.984 -28.226  1.00  0.83           N  
ATOM    337  CA  THR A  21     -13.240  -1.453 -28.345  1.00  0.83           C  
ATOM    338  C   THR A  21     -13.495  -0.688 -29.632  1.00  0.83           C  
ATOM    339  O   THR A  21     -14.646  -0.540 -30.044  1.00  0.83           O  
ATOM    340  CB  THR A  21     -13.538  -0.501 -27.184  1.00  0.83           C  
ATOM    341  OG1 THR A  21     -12.642   0.616 -27.253  1.00  0.83           O  
ATOM    342  CG2 THR A  21     -13.339  -1.222 -25.849  1.00  0.83           C  
ATOM    343  H   THR A  21     -11.161  -1.416 -27.789  1.00  0.83           H  
ATOM    344  HA  THR A  21     -13.936  -2.289 -28.307  1.00  0.83           H  
ATOM    345  HB  THR A  21     -14.561  -0.142 -27.253  1.00  0.83           H  
ATOM    346  HG1 THR A  21     -12.672   1.065 -26.401  1.00  0.83           H  
ATOM    347 1HG2 THR A  21     -13.546  -0.531 -25.030  1.00  0.83           H  
ATOM    348 2HG2 THR A  21     -14.017  -2.070 -25.790  1.00  0.83           H  
ATOM    349 3HG2 THR A  21     -12.313  -1.575 -25.770  1.00  0.83           H  
ATOM    350  N   GLY A  22     -12.438  -0.215 -30.282  1.00  0.85           N  
ATOM    351  CA  GLY A  22     -12.603   0.574 -31.487  1.00  0.85           C  
ATOM    352  C   GLY A  22     -12.727   2.066 -31.196  1.00  0.85           C  
ATOM    353  O   GLY A  22     -13.538   2.758 -31.816  1.00  0.85           O  
ATOM    354  H   GLY A  22     -11.501  -0.349 -29.910  1.00  0.85           H  
ATOM    355 1HA  GLY A  22     -11.738   0.409 -32.126  1.00  0.85           H  
ATOM    356 2HA  GLY A  22     -13.478   0.229 -32.034  1.00  0.85           H  
ATOM    357  N   GLY A  23     -11.938   2.558 -30.235  1.00  0.90           N  
ATOM    358  CA  GLY A  23     -11.920   3.986 -29.930  1.00  0.90           C  
ATOM    359  C   GLY A  23     -12.485   4.475 -28.592  1.00  0.90           C  
ATOM    360  O   GLY A  23     -12.582   5.693 -28.396  1.00  0.90           O  
ATOM    361  H   GLY A  23     -11.296   1.924 -29.757  1.00  0.90           H  
ATOM    362 1HA  GLY A  23     -10.898   4.318 -29.999  1.00  0.90           H  
ATOM    363 2HA  GLY A  23     -12.441   4.512 -30.724  1.00  0.90           H  
ATOM    364  N   LYS A  24     -12.878   3.584 -27.668  1.00  0.97           N  
ATOM    365  CA  LYS A  24     -13.368   4.095 -26.382  1.00  0.97           C  
ATOM    366  C   LYS A  24     -12.836   3.260 -25.212  1.00  0.97           C  
ATOM    367  O   LYS A  24     -13.051   2.056 -25.131  1.00  0.97           O  
ATOM    368  CB  LYS A  24     -14.891   4.164 -26.364  1.00  0.97           C  
ATOM    369  CG  LYS A  24     -15.453   4.796 -25.095  1.00  0.97           C  
ATOM    370  CD  LYS A  24     -16.969   4.908 -25.145  1.00  0.97           C  
ATOM    371  CE  LYS A  24     -17.495   5.544 -23.879  1.00  0.97           C  
ATOM    372  NZ  LYS A  24     -18.980   5.650 -23.879  1.00  0.97           N  
ATOM    373  H   LYS A  24     -12.828   2.577 -27.818  1.00  0.97           H  
ATOM    374  HA  LYS A  24     -13.006   5.109 -26.247  1.00  0.97           H  
ATOM    375 1HB  LYS A  24     -15.236   4.753 -27.213  1.00  0.97           H  
ATOM    376 2HB  LYS A  24     -15.307   3.160 -26.462  1.00  0.97           H  
ATOM    377 1HG  LYS A  24     -15.164   4.200 -24.225  1.00  0.97           H  
ATOM    378 2HG  LYS A  24     -15.030   5.800 -24.972  1.00  0.97           H  
ATOM    379 1HD  LYS A  24     -17.260   5.524 -25.997  1.00  0.97           H  
ATOM    380 2HD  LYS A  24     -17.410   3.920 -25.261  1.00  0.97           H  
ATOM    381 1HE  LYS A  24     -17.181   4.946 -23.023  1.00  0.97           H  
ATOM    382 2HE  LYS A  24     -17.069   6.545 -23.787  1.00  0.97           H  
ATOM    383 1HZ  LYS A  24     -19.290   6.082 -23.014  1.00  0.97           H  
ATOM    384 2HZ  LYS A  24     -19.277   6.213 -24.660  1.00  0.97           H  
ATOM    385 3HZ  LYS A  24     -19.381   4.729 -23.954  1.00  0.97           H  
ATOM    386  N   ALA A  25     -12.106   3.912 -24.328  1.00  1.06           N  
ATOM    387  CA  ALA A  25     -11.452   3.271 -23.190  1.00  1.06           C  
ATOM    388  C   ALA A  25     -12.227   3.566 -21.916  1.00  1.06           C  
ATOM    389  O   ALA A  25     -13.087   4.438 -21.906  1.00  1.06           O  
ATOM    390  CB  ALA A  25     -10.012   3.734 -23.090  1.00  1.06           C  
ATOM    391  H   ALA A  25     -11.993   4.908 -24.450  1.00  1.06           H  
ATOM    392  HA  ALA A  25     -11.460   2.192 -23.343  1.00  1.06           H  
ATOM    393 1HB  ALA A  25      -9.532   3.229 -22.247  1.00  1.06           H  
ATOM    394 2HB  ALA A  25      -9.484   3.480 -24.012  1.00  1.06           H  
ATOM    395 3HB  ALA A  25      -9.972   4.796 -22.938  1.00  1.06           H  
ATOM    396  N   GLY A  26     -11.970   2.812 -20.851  1.00  1.15           N  
ATOM    397  CA  GLY A  26     -12.638   3.077 -19.582  1.00  1.15           C  
ATOM    398  C   GLY A  26     -11.789   3.944 -18.654  1.00  1.15           C  
ATOM    399  O   GLY A  26     -10.879   4.665 -19.085  1.00  1.15           O  
ATOM    400  H   GLY A  26     -11.276   2.058 -20.901  1.00  1.15           H  
ATOM    401 1HA  GLY A  26     -13.594   3.565 -19.765  1.00  1.15           H  
ATOM    402 2HA  GLY A  26     -12.856   2.129 -19.092  1.00  1.15           H  
ATOM    403  N   GLY A  27     -12.089   3.871 -17.360  1.00  1.24           N  
ATOM    404  CA  GLY A  27     -11.372   4.657 -16.369  1.00  1.24           C  
ATOM    405  C   GLY A  27     -11.516   6.141 -16.639  1.00  1.24           C  
ATOM    406  O   GLY A  27     -12.623   6.654 -16.809  1.00  1.24           O  
ATOM    407  H   GLY A  27     -12.840   3.265 -17.062  1.00  1.24           H  
ATOM    408 1HA  GLY A  27     -11.755   4.425 -15.374  1.00  1.24           H  
ATOM    409 2HA  GLY A  27     -10.318   4.381 -16.379  1.00  1.24           H  
ATOM    410  N   LEU A  28     -10.382   6.814 -16.758  1.00  1.31           N  
ATOM    411  CA  LEU A  28     -10.334   8.251 -16.992  1.00  1.31           C  
ATOM    412  C   LEU A  28     -10.991   8.646 -18.316  1.00  1.31           C  
ATOM    413  O   LEU A  28     -11.364   9.803 -18.506  1.00  1.31           O  
ATOM    414  CB  LEU A  28      -8.875   8.720 -16.990  1.00  1.31           C  
ATOM    415  CG  LEU A  28      -8.140   8.600 -15.641  1.00  1.31           C  
ATOM    416  CD1 LEU A  28      -6.673   8.975 -15.831  1.00  1.31           C  
ATOM    417  CD2 LEU A  28      -8.812   9.496 -14.617  1.00  1.31           C  
ATOM    418  H   LEU A  28      -9.514   6.311 -16.649  1.00  1.31           H  
ATOM    419  HA  LEU A  28     -10.868   8.746 -16.184  1.00  1.31           H  
ATOM    420 1HB  LEU A  28      -8.323   8.137 -17.728  1.00  1.31           H  
ATOM    421 2HB  LEU A  28      -8.849   9.766 -17.294  1.00  1.31           H  
ATOM    422  HG  LEU A  28      -8.179   7.566 -15.298  1.00  1.31           H  
ATOM    423 1HD1 LEU A  28      -6.143   8.874 -14.884  1.00  1.31           H  
ATOM    424 2HD1 LEU A  28      -6.231   8.315 -16.569  1.00  1.31           H  
ATOM    425 3HD1 LEU A  28      -6.602  10.004 -16.179  1.00  1.31           H  
ATOM    426 1HD2 LEU A  28      -8.297   9.406 -13.660  1.00  1.31           H  
ATOM    427 2HD2 LEU A  28      -8.771  10.531 -14.955  1.00  1.31           H  
ATOM    428 3HD2 LEU A  28      -9.854   9.195 -14.497  1.00  1.31           H  
ATOM    429  N   PHE A  29     -11.091   7.697 -19.244  1.00  1.34           N  
ATOM    430  CA  PHE A  29     -11.672   7.940 -20.546  1.00  1.34           C  
ATOM    431  C   PHE A  29     -13.089   7.397 -20.720  1.00  1.34           C  
ATOM    432  O   PHE A  29     -13.629   7.467 -21.822  1.00  1.34           O  
ATOM    433  CB  PHE A  29     -10.814   7.297 -21.608  1.00  1.34           C  
ATOM    434  CG  PHE A  29      -9.453   7.877 -21.821  1.00  1.34           C  
ATOM    435  CD1 PHE A  29      -8.354   7.393 -21.141  1.00  1.34           C  
ATOM    436  CD2 PHE A  29      -9.261   8.882 -22.754  1.00  1.34           C  
ATOM    437  CE1 PHE A  29      -7.094   7.920 -21.381  1.00  1.34           C  
ATOM    438  CE2 PHE A  29      -7.998   9.392 -23.005  1.00  1.34           C  
ATOM    439  CZ  PHE A  29      -6.919   8.913 -22.317  1.00  1.34           C  
ATOM    440  H   PHE A  29     -10.793   6.742 -19.036  1.00  1.34           H  
ATOM    441  HA  PHE A  29     -11.697   9.017 -20.713  1.00  1.34           H  
ATOM    442 1HB  PHE A  29     -10.698   6.249 -21.348  1.00  1.34           H  
ATOM    443 2HB  PHE A  29     -11.356   7.342 -22.539  1.00  1.34           H  
ATOM    444  HD1 PHE A  29      -8.489   6.592 -20.410  1.00  1.34           H  
ATOM    445  HD2 PHE A  29     -10.124   9.261 -23.312  1.00  1.34           H  
ATOM    446  HE1 PHE A  29      -6.231   7.542 -20.841  1.00  1.34           H  
ATOM    447  HE2 PHE A  29      -7.859  10.168 -23.751  1.00  1.34           H  
ATOM    448  HZ  PHE A  29      -5.921   9.316 -22.514  1.00  1.34           H  
ATOM    449  N   GLU A  30     -13.745   6.920 -19.658  1.00  1.31           N  
ATOM    450  CA  GLU A  30     -15.079   6.334 -19.863  1.00  1.31           C  
ATOM    451  C   GLU A  30     -16.064   7.291 -20.544  1.00  1.31           C  
ATOM    452  O   GLU A  30     -16.949   6.861 -21.285  1.00  1.31           O  
ATOM    453  CB  GLU A  30     -15.694   5.838 -18.553  1.00  1.31           C  
ATOM    454  CG  GLU A  30     -17.061   5.134 -18.757  1.00  1.31           C  
ATOM    455  CD  GLU A  30     -17.690   4.547 -17.496  1.00  1.31           C  
ATOM    456  OE1 GLU A  30     -17.118   4.664 -16.441  1.00  1.31           O  
ATOM    457  OE2 GLU A  30     -18.752   3.980 -17.608  1.00  1.31           O  
ATOM    458  H   GLU A  30     -13.311   6.905 -18.732  1.00  1.31           H  
ATOM    459  HA  GLU A  30     -14.964   5.472 -20.520  1.00  1.31           H  
ATOM    460 1HB  GLU A  30     -15.008   5.137 -18.072  1.00  1.31           H  
ATOM    461 2HB  GLU A  30     -15.837   6.676 -17.874  1.00  1.31           H  
ATOM    462 1HG  GLU A  30     -17.755   5.859 -19.184  1.00  1.31           H  
ATOM    463 2HG  GLU A  30     -16.927   4.337 -19.489  1.00  1.31           H  
ATOM    464  N   GLY A  31     -15.955   8.580 -20.243  1.00  1.24           N  
ATOM    465  CA  GLY A  31     -16.834   9.590 -20.810  1.00  1.24           C  
ATOM    466  C   GLY A  31     -16.277  10.284 -22.068  1.00  1.24           C  
ATOM    467  O   GLY A  31     -16.842  11.295 -22.499  1.00  1.24           O  
ATOM    468  H   GLY A  31     -15.214   8.863 -19.618  1.00  1.24           H  
ATOM    469 1HA  GLY A  31     -17.792   9.130 -21.051  1.00  1.24           H  
ATOM    470 2HA  GLY A  31     -17.039  10.343 -20.050  1.00  1.24           H  
ATOM    471  N   SER A  32     -15.163   9.800 -22.640  1.00  1.13           N  
ATOM    472  CA  SER A  32     -14.582  10.520 -23.780  1.00  1.13           C  
ATOM    473  C   SER A  32     -14.062   9.651 -24.952  1.00  1.13           C  
ATOM    474  O   SER A  32     -13.525   8.576 -24.728  1.00  1.13           O  
ATOM    475  CB  SER A  32     -13.435  11.344 -23.273  1.00  1.13           C  
ATOM    476  OG  SER A  32     -13.873  12.306 -22.350  1.00  1.13           O  
ATOM    477  H   SER A  32     -14.717   8.952 -22.288  1.00  1.13           H  
ATOM    478  HA  SER A  32     -15.341  11.203 -24.125  1.00  1.13           H  
ATOM    479 1HB  SER A  32     -12.685  10.695 -22.810  1.00  1.13           H  
ATOM    480 2HB  SER A  32     -12.970  11.825 -24.113  1.00  1.13           H  
ATOM    481  HG  SER A  32     -14.727  12.618 -22.682  1.00  1.13           H  
ATOM    482  N   PRO A  33     -14.201  10.105 -26.222  1.00  1.01           N  
ATOM    483  CA  PRO A  33     -13.592   9.508 -27.411  1.00  1.01           C  
ATOM    484  C   PRO A  33     -12.080   9.548 -27.315  1.00  1.01           C  
ATOM    485  O   PRO A  33     -11.518  10.495 -26.778  1.00  1.01           O  
ATOM    486  CB  PRO A  33     -14.052  10.438 -28.544  1.00  1.01           C  
ATOM    487  CG  PRO A  33     -15.317  11.082 -28.028  1.00  1.01           C  
ATOM    488  CD  PRO A  33     -15.111  11.234 -26.530  1.00  1.01           C  
ATOM    489  HA  PRO A  33     -13.952   8.480 -27.548  1.00  1.01           H  
ATOM    490 1HB  PRO A  33     -13.260  11.169 -28.775  1.00  1.01           H  
ATOM    491 2HB  PRO A  33     -14.213   9.847 -29.459  1.00  1.01           H  
ATOM    492 1HG  PRO A  33     -15.473  12.049 -28.535  1.00  1.01           H  
ATOM    493 2HG  PRO A  33     -16.187  10.455 -28.274  1.00  1.01           H  
ATOM    494 1HD  PRO A  33     -14.640  12.200 -26.284  1.00  1.01           H  
ATOM    495 2HD  PRO A  33     -16.102  11.105 -26.070  1.00  1.01           H  
ATOM    496  N   LEU A  34     -11.419   8.571 -27.915  1.00  0.88           N  
ATOM    497  CA  LEU A  34      -9.964   8.592 -27.928  1.00  0.88           C  
ATOM    498  C   LEU A  34      -9.362   8.649 -29.312  1.00  0.88           C  
ATOM    499  O   LEU A  34      -9.956   8.190 -30.292  1.00  0.88           O  
ATOM    500  CB  LEU A  34      -9.378   7.346 -27.287  1.00  0.88           C  
ATOM    501  CG  LEU A  34      -9.463   7.226 -25.852  1.00  0.88           C  
ATOM    502  CD1 LEU A  34     -10.721   6.588 -25.518  1.00  0.88           C  
ATOM    503  CD2 LEU A  34      -8.311   6.409 -25.348  1.00  0.88           C  
ATOM    504  H   LEU A  34     -11.912   7.769 -28.313  1.00  0.88           H  
ATOM    505  HA  LEU A  34      -9.625   9.466 -27.373  1.00  0.88           H  
ATOM    506 1HB  LEU A  34      -9.919   6.503 -27.699  1.00  0.88           H  
ATOM    507 2HB  LEU A  34      -8.327   7.274 -27.571  1.00  0.88           H  
ATOM    508  HG  LEU A  34      -9.442   8.210 -25.412  1.00  0.88           H  
ATOM    509 1HD1 LEU A  34     -10.797   6.491 -24.460  1.00  0.88           H  
ATOM    510 2HD1 LEU A  34     -11.556   7.172 -25.885  1.00  0.88           H  
ATOM    511 3HD1 LEU A  34     -10.724   5.613 -25.985  1.00  0.88           H  
ATOM    512 1HD2 LEU A  34      -8.379   6.328 -24.269  1.00  0.88           H  
ATOM    513 2HD2 LEU A  34      -8.336   5.415 -25.788  1.00  0.88           H  
ATOM    514 3HD2 LEU A  34      -7.394   6.900 -25.622  1.00  0.88           H  
ATOM    515  N   VAL A  35      -8.151   9.183 -29.355  1.00  0.78           N  
ATOM    516  CA  VAL A  35      -7.297   9.103 -30.525  1.00  0.78           C  
ATOM    517  C   VAL A  35      -5.949   8.594 -30.077  1.00  0.78           C  
ATOM    518  O   VAL A  35      -5.448   9.021 -29.033  1.00  0.78           O  
ATOM    519  CB  VAL A  35      -7.084  10.485 -31.179  1.00  0.78           C  
ATOM    520  CG1 VAL A  35      -6.441  11.456 -30.217  1.00  0.78           C  
ATOM    521  CG2 VAL A  35      -6.194  10.382 -32.324  1.00  0.78           C  
ATOM    522  H   VAL A  35      -7.802   9.637 -28.514  1.00  0.78           H  
ATOM    523  HA  VAL A  35      -7.727   8.411 -31.246  1.00  0.78           H  
ATOM    524  HB  VAL A  35      -8.032  10.870 -31.475  1.00  0.78           H  
ATOM    525 1HG1 VAL A  35      -6.305  12.419 -30.703  1.00  0.78           H  
ATOM    526 2HG1 VAL A  35      -7.055  11.581 -29.363  1.00  0.78           H  
ATOM    527 3HG1 VAL A  35      -5.473  11.066 -29.915  1.00  0.78           H  
ATOM    528 1HG2 VAL A  35      -6.087  11.371 -32.755  1.00  0.78           H  
ATOM    529 2HG2 VAL A  35      -5.227  10.026 -32.015  1.00  0.78           H  
ATOM    530 3HG2 VAL A  35      -6.595   9.703 -33.060  1.00  0.78           H  
ATOM    531  N   LEU A  36      -5.347   7.700 -30.845  1.00  0.70           N  
ATOM    532  CA  LEU A  36      -3.998   7.325 -30.479  1.00  0.70           C  
ATOM    533  C   LEU A  36      -3.092   8.062 -31.425  1.00  0.70           C  
ATOM    534  O   LEU A  36      -3.361   8.111 -32.629  1.00  0.70           O  
ATOM    535  CB  LEU A  36      -3.717   5.821 -30.580  1.00  0.70           C  
ATOM    536  CG  LEU A  36      -4.582   4.886 -29.767  1.00  0.70           C  
ATOM    537  CD1 LEU A  36      -4.091   3.466 -29.985  1.00  0.70           C  
ATOM    538  CD2 LEU A  36      -4.555   5.291 -28.323  1.00  0.70           C  
ATOM    539  H   LEU A  36      -5.811   7.352 -31.685  1.00  0.70           H  
ATOM    540  HA  LEU A  36      -3.785   7.648 -29.465  1.00  0.70           H  
ATOM    541 1HB  LEU A  36      -3.800   5.523 -31.615  1.00  0.70           H  
ATOM    542 2HB  LEU A  36      -2.690   5.656 -30.270  1.00  0.70           H  
ATOM    543  HG  LEU A  36      -5.584   4.935 -30.126  1.00  0.70           H  
ATOM    544 1HD1 LEU A  36      -4.711   2.769 -29.421  1.00  0.70           H  
ATOM    545 2HD1 LEU A  36      -4.147   3.222 -31.050  1.00  0.70           H  
ATOM    546 3HD1 LEU A  36      -3.062   3.394 -29.649  1.00  0.70           H  
ATOM    547 1HD2 LEU A  36      -5.181   4.622 -27.737  1.00  0.70           H  
ATOM    548 2HD2 LEU A  36      -3.541   5.263 -27.956  1.00  0.70           H  
ATOM    549 3HD2 LEU A  36      -4.938   6.293 -28.253  1.00  0.70           H  
ATOM    550  N   VAL A  37      -2.020   8.625 -30.909  1.00  0.66           N  
ATOM    551  CA  VAL A  37      -1.103   9.299 -31.800  1.00  0.66           C  
ATOM    552  C   VAL A  37       0.261   8.677 -31.670  1.00  0.66           C  
ATOM    553  O   VAL A  37       0.796   8.536 -30.563  1.00  0.66           O  
ATOM    554  CB  VAL A  37      -1.054  10.811 -31.531  1.00  0.66           C  
ATOM    555  CG1 VAL A  37      -0.084  11.464 -32.501  1.00  0.66           C  
ATOM    556  CG2 VAL A  37      -2.448  11.397 -31.699  1.00  0.66           C  
ATOM    557  H   VAL A  37      -1.865   8.590 -29.902  1.00  0.66           H  
ATOM    558  HA  VAL A  37      -1.435   9.162 -32.830  1.00  0.66           H  
ATOM    559  HB  VAL A  37      -0.697  10.999 -30.518  1.00  0.66           H  
ATOM    560 1HG1 VAL A  37      -0.070  12.526 -32.315  1.00  0.66           H  
ATOM    561 2HG1 VAL A  37       0.917  11.050 -32.372  1.00  0.66           H  
ATOM    562 3HG1 VAL A  37      -0.415  11.281 -33.525  1.00  0.66           H  
ATOM    563 1HG2 VAL A  37      -2.401  12.454 -31.516  1.00  0.66           H  
ATOM    564 2HG2 VAL A  37      -2.805  11.217 -32.690  1.00  0.66           H  
ATOM    565 3HG2 VAL A  37      -3.130  10.934 -30.996  1.00  0.66           H  
ATOM    566  N   HIS A  38       0.795   8.256 -32.807  1.00  0.65           N  
ATOM    567  CA  HIS A  38       2.083   7.603 -32.878  1.00  0.65           C  
ATOM    568  C   HIS A  38       3.091   8.631 -33.367  1.00  0.65           C  
ATOM    569  O   HIS A  38       2.917   9.221 -34.443  1.00  0.65           O  
ATOM    570  CB  HIS A  38       2.071   6.452 -33.883  1.00  0.65           C  
ATOM    571  CG  HIS A  38       1.025   5.356 -33.686  1.00  0.65           C  
ATOM    572  ND1 HIS A  38       1.100   4.143 -34.352  1.00  0.65           N  
ATOM    573  CD2 HIS A  38      -0.134   5.309 -32.969  1.00  0.65           C  
ATOM    574  CE1 HIS A  38       0.061   3.397 -34.028  1.00  0.65           C  
ATOM    575  NE2 HIS A  38      -0.701   4.076 -33.201  1.00  0.65           N  
ATOM    576  H   HIS A  38       0.281   8.404 -33.671  1.00  0.65           H  
ATOM    577  HA  HIS A  38       2.392   7.240 -31.901  1.00  0.65           H  
ATOM    578 1HB  HIS A  38       1.927   6.869 -34.864  1.00  0.65           H  
ATOM    579 2HB  HIS A  38       3.048   5.986 -33.884  1.00  0.65           H  
ATOM    580  HD2 HIS A  38      -0.550   6.086 -32.339  1.00  0.65           H  
ATOM    581  HE1 HIS A  38      -0.140   2.392 -34.398  1.00  0.65           H  
ATOM    582  HE2 HIS A  38      -1.574   3.738 -32.809  1.00  0.65           H  
ATOM    583  N   HIS A  39       4.145   8.849 -32.601  1.00  0.66           N  
ATOM    584  CA  HIS A  39       5.129   9.855 -32.965  1.00  0.66           C  
ATOM    585  C   HIS A  39       6.553   9.475 -32.613  1.00  0.66           C  
ATOM    586  O   HIS A  39       6.798   8.568 -31.820  1.00  0.66           O  
ATOM    587  CB  HIS A  39       4.796  11.201 -32.297  1.00  0.66           C  
ATOM    588  CG  HIS A  39       4.761  11.195 -30.781  1.00  0.66           C  
ATOM    589  ND1 HIS A  39       3.598  11.006 -30.054  1.00  0.66           N  
ATOM    590  CD2 HIS A  39       5.749  11.330 -29.881  1.00  0.66           C  
ATOM    591  CE1 HIS A  39       3.874  11.066 -28.761  1.00  0.66           C  
ATOM    592  NE2 HIS A  39       5.183  11.286 -28.619  1.00  0.66           N  
ATOM    593  H   HIS A  39       4.241   8.324 -31.731  1.00  0.66           H  
ATOM    594  HA  HIS A  39       5.099  10.009 -34.042  1.00  0.66           H  
ATOM    595 1HB  HIS A  39       5.524  11.954 -32.612  1.00  0.66           H  
ATOM    596 2HB  HIS A  39       3.821  11.531 -32.650  1.00  0.66           H  
ATOM    597  HD1 HIS A  39       2.678  10.855 -30.420  1.00  0.66           H  
ATOM    598  HD2 HIS A  39       6.817  11.470 -29.997  1.00  0.66           H  
ATOM    599  HE1 HIS A  39       3.083  10.949 -28.021  1.00  0.66           H  
ATOM    600  N   THR A  40       7.499  10.195 -33.199  1.00  0.70           N  
ATOM    601  CA  THR A  40       8.903  10.007 -32.872  1.00  0.70           C  
ATOM    602  C   THR A  40       9.301  11.099 -31.894  1.00  0.70           C  
ATOM    603  O   THR A  40       8.918  12.261 -32.060  1.00  0.70           O  
ATOM    604  CB  THR A  40       9.796  10.028 -34.121  1.00  0.70           C  
ATOM    605  OG1 THR A  40       9.411   8.960 -35.003  1.00  0.70           O  
ATOM    606  CG2 THR A  40      11.268   9.849 -33.723  1.00  0.70           C  
ATOM    607  H   THR A  40       7.237  10.907 -33.869  1.00  0.70           H  
ATOM    608  HA  THR A  40       9.038   9.046 -32.376  1.00  0.70           H  
ATOM    609  HB  THR A  40       9.675  10.978 -34.639  1.00  0.70           H  
ATOM    610  HG1 THR A  40       9.559   8.115 -34.568  1.00  0.70           H  
ATOM    611 1HG2 THR A  40      11.888   9.860 -34.617  1.00  0.70           H  
ATOM    612 2HG2 THR A  40      11.575  10.662 -33.065  1.00  0.70           H  
ATOM    613 3HG2 THR A  40      11.393   8.896 -33.206  1.00  0.70           H  
ATOM    614  N   GLY A  41      10.011  10.715 -30.844  1.00  0.75           N  
ATOM    615  CA  GLY A  41      10.396  11.684 -29.827  1.00  0.75           C  
ATOM    616  C   GLY A  41      11.314  12.795 -30.355  1.00  0.75           C  
ATOM    617  O   GLY A  41      12.064  12.610 -31.315  1.00  0.75           O  
ATOM    618  H   GLY A  41      10.277   9.732 -30.762  1.00  0.75           H  
ATOM    619 1HA  GLY A  41       9.494  12.127 -29.439  1.00  0.75           H  
ATOM    620 2HA  GLY A  41      10.859  11.175 -28.988  1.00  0.75           H  
ATOM    621  N   ALA A  42      11.235  13.965 -29.714  1.00  0.81           N  
ATOM    622  CA  ALA A  42      12.003  15.167 -30.057  1.00  0.81           C  
ATOM    623  C   ALA A  42      13.527  15.043 -29.973  1.00  0.81           C  
ATOM    624  O   ALA A  42      14.243  15.700 -30.728  1.00  0.81           O  
ATOM    625  CB  ALA A  42      11.592  16.292 -29.134  1.00  0.81           C  
ATOM    626  H   ALA A  42      10.573  14.044 -28.949  1.00  0.81           H  
ATOM    627  HA  ALA A  42      11.748  15.429 -31.084  1.00  0.81           H  
ATOM    628 1HB  ALA A  42      12.117  17.201 -29.418  1.00  0.81           H  
ATOM    629 2HB  ALA A  42      10.522  16.459 -29.203  1.00  0.81           H  
ATOM    630 3HB  ALA A  42      11.848  16.031 -28.110  1.00  0.81           H  
ATOM    631  N   LYS A  43      14.028  14.259 -29.022  1.00  0.86           N  
ATOM    632  CA  LYS A  43      15.479  14.146 -28.819  1.00  0.86           C  
ATOM    633  C   LYS A  43      16.002  12.828 -29.374  1.00  0.86           C  
ATOM    634  O   LYS A  43      17.159  12.708 -29.786  1.00  0.86           O  
ATOM    635  CB  LYS A  43      15.803  14.263 -27.333  1.00  0.86           C  
ATOM    636  CG  LYS A  43      15.345  15.583 -26.698  1.00  0.86           C  
ATOM    637  CD  LYS A  43      16.022  16.791 -27.342  1.00  0.86           C  
ATOM    638  CE  LYS A  43      15.603  18.091 -26.658  1.00  0.86           C  
ATOM    639  NZ  LYS A  43      16.231  19.285 -27.294  1.00  0.86           N  
ATOM    640  H   LYS A  43      13.394  13.739 -28.434  1.00  0.86           H  
ATOM    641  HA  LYS A  43      15.974  14.956 -29.354  1.00  0.86           H  
ATOM    642 1HB  LYS A  43      15.328  13.443 -26.792  1.00  0.86           H  
ATOM    643 2HB  LYS A  43      16.879  14.171 -27.187  1.00  0.86           H  
ATOM    644 1HG  LYS A  43      14.265  15.684 -26.810  1.00  0.86           H  
ATOM    645 2HG  LYS A  43      15.581  15.574 -25.634  1.00  0.86           H  
ATOM    646 1HD  LYS A  43      17.105  16.685 -27.269  1.00  0.86           H  
ATOM    647 2HD  LYS A  43      15.750  16.843 -28.398  1.00  0.86           H  
ATOM    648 1HE  LYS A  43      14.519  18.187 -26.719  1.00  0.86           H  
ATOM    649 2HE  LYS A  43      15.896  18.053 -25.609  1.00  0.86           H  
ATOM    650 1HZ  LYS A  43      15.927  20.121 -26.815  1.00  0.86           H  
ATOM    651 2HZ  LYS A  43      17.237  19.210 -27.233  1.00  0.86           H  
ATOM    652 3HZ  LYS A  43      15.955  19.333 -28.265  1.00  0.86           H  
ATOM    653  N   SER A  44      15.128  11.848 -29.344  1.00  0.89           N  
ATOM    654  CA  SER A  44      15.350  10.500 -29.818  1.00  0.89           C  
ATOM    655  C   SER A  44      13.948   9.989 -30.044  1.00  0.89           C  
ATOM    656  O   SER A  44      13.055  10.410 -29.321  1.00  0.89           O  
ATOM    657  CB  SER A  44      16.095   9.682 -28.768  1.00  0.89           C  
ATOM    658  OG  SER A  44      15.312   9.497 -27.619  1.00  0.89           O  
ATOM    659  H   SER A  44      14.213  12.064 -28.991  1.00  0.89           H  
ATOM    660  HA  SER A  44      15.899  10.522 -30.759  1.00  0.89           H  
ATOM    661 1HB  SER A  44      16.375   8.716 -29.174  1.00  0.89           H  
ATOM    662 2HB  SER A  44      17.017  10.197 -28.500  1.00  0.89           H  
ATOM    663  HG  SER A  44      15.855   8.987 -27.014  1.00  0.89           H  
ATOM    664  N   GLY A  45      13.715   9.024 -30.925  1.00  0.89           N  
ATOM    665  CA  GLY A  45      14.665   8.253 -31.718  1.00  0.89           C  
ATOM    666  C   GLY A  45      14.071   6.867 -31.641  1.00  0.89           C  
ATOM    667  O   GLY A  45      14.492   5.921 -32.302  1.00  0.89           O  
ATOM    668  H   GLY A  45      12.749   8.698 -30.994  1.00  0.89           H  
ATOM    669 1HA  GLY A  45      14.693   8.613 -32.747  1.00  0.89           H  
ATOM    670 2HA  GLY A  45      15.667   8.269 -31.302  1.00  0.89           H  
ATOM    671  N   LYS A  46      13.037   6.817 -30.813  1.00  0.88           N  
ATOM    672  CA  LYS A  46      12.187   5.704 -30.522  1.00  0.88           C  
ATOM    673  C   LYS A  46      10.801   6.213 -30.839  1.00  0.88           C  
ATOM    674  O   LYS A  46      10.609   7.441 -30.883  1.00  0.88           O  
ATOM    675  CB  LYS A  46      12.287   5.306 -29.054  1.00  0.88           C  
ATOM    676  CG  LYS A  46      13.663   4.800 -28.635  1.00  0.88           C  
ATOM    677  CD  LYS A  46      13.674   4.362 -27.177  1.00  0.88           C  
ATOM    678  CE  LYS A  46      15.051   3.860 -26.758  1.00  0.88           C  
ATOM    679  NZ  LYS A  46      15.076   3.429 -25.332  1.00  0.88           N  
ATOM    680  H   LYS A  46      12.815   7.655 -30.305  1.00  0.88           H  
ATOM    681  HA  LYS A  46      12.422   4.862 -31.173  1.00  0.88           H  
ATOM    682 1HB  LYS A  46      12.043   6.167 -28.431  1.00  0.88           H  
ATOM    683 2HB  LYS A  46      11.553   4.527 -28.837  1.00  0.88           H  
ATOM    684 1HG  LYS A  46      13.947   3.957 -29.267  1.00  0.88           H  
ATOM    685 2HG  LYS A  46      14.396   5.594 -28.770  1.00  0.88           H  
ATOM    686 1HD  LYS A  46      13.395   5.205 -26.542  1.00  0.88           H  
ATOM    687 2HD  LYS A  46      12.947   3.564 -27.030  1.00  0.88           H  
ATOM    688 1HE  LYS A  46      15.329   3.016 -27.388  1.00  0.88           H  
ATOM    689 2HE  LYS A  46      15.779   4.660 -26.899  1.00  0.88           H  
ATOM    690 1HZ  LYS A  46      16.004   3.105 -25.095  1.00  0.88           H  
ATOM    691 2HZ  LYS A  46      14.831   4.209 -24.739  1.00  0.88           H  
ATOM    692 3HZ  LYS A  46      14.413   2.681 -25.195  1.00  0.88           H  
ATOM    693  N   GLN A  47       9.877   5.295 -31.107  1.00  0.85           N  
ATOM    694  CA  GLN A  47       8.478   5.634 -31.339  1.00  0.85           C  
ATOM    695  C   GLN A  47       7.676   5.559 -30.053  1.00  0.85           C  
ATOM    696  O   GLN A  47       7.833   4.626 -29.261  1.00  0.85           O  
ATOM    697  CB  GLN A  47       7.841   4.726 -32.386  1.00  0.85           C  
ATOM    698  CG  GLN A  47       6.373   5.081 -32.691  1.00  0.85           C  
ATOM    699  CD  GLN A  47       5.776   4.240 -33.779  1.00  0.85           C  
ATOM    700  OE1 GLN A  47       6.368   4.079 -34.852  1.00  0.85           O  
ATOM    701  NE2 GLN A  47       4.598   3.682 -33.520  1.00  0.85           N  
ATOM    702  H   GLN A  47      10.143   4.319 -31.100  1.00  0.85           H  
ATOM    703  HA  GLN A  47       8.425   6.658 -31.702  1.00  0.85           H  
ATOM    704 1HB  GLN A  47       8.406   4.786 -33.314  1.00  0.85           H  
ATOM    705 2HB  GLN A  47       7.874   3.693 -32.042  1.00  0.85           H  
ATOM    706 1HG  GLN A  47       5.775   4.923 -31.792  1.00  0.85           H  
ATOM    707 2HG  GLN A  47       6.317   6.131 -32.990  1.00  0.85           H  
ATOM    708 1HE2 GLN A  47       4.147   3.110 -34.210  1.00  0.85           H  
ATOM    709 2HE2 GLN A  47       4.153   3.834 -32.636  1.00  0.85           H  
ATOM    710  N   ARG A  48       6.825   6.549 -29.852  1.00  0.82           N  
ATOM    711  CA  ARG A  48       5.955   6.616 -28.699  1.00  0.82           C  
ATOM    712  C   ARG A  48       4.498   6.689 -29.130  1.00  0.82           C  
ATOM    713  O   ARG A  48       4.178   7.241 -30.185  1.00  0.82           O  
ATOM    714  CB  ARG A  48       6.310   7.843 -27.877  1.00  0.82           C  
ATOM    715  CG  ARG A  48       7.702   7.796 -27.264  1.00  0.82           C  
ATOM    716  CD  ARG A  48       8.013   9.020 -26.500  1.00  0.82           C  
ATOM    717  NE  ARG A  48       9.375   9.002 -25.975  1.00  0.82           N  
ATOM    718  CZ  ARG A  48       9.741   8.486 -24.785  1.00  0.82           C  
ATOM    719  NH1 ARG A  48       8.842   7.948 -23.990  1.00  0.82           N  
ATOM    720  NH2 ARG A  48      11.011   8.523 -24.420  1.00  0.82           N  
ATOM    721  H   ARG A  48       6.778   7.292 -30.541  1.00  0.82           H  
ATOM    722  HA  ARG A  48       6.100   5.721 -28.094  1.00  0.82           H  
ATOM    723 1HB  ARG A  48       6.271   8.717 -28.519  1.00  0.82           H  
ATOM    724 2HB  ARG A  48       5.580   7.985 -27.079  1.00  0.82           H  
ATOM    725 1HG  ARG A  48       7.778   6.937 -26.597  1.00  0.82           H  
ATOM    726 2HG  ARG A  48       8.442   7.701 -28.061  1.00  0.82           H  
ATOM    727 1HD  ARG A  48       7.911   9.885 -27.158  1.00  0.82           H  
ATOM    728 2HD  ARG A  48       7.323   9.116 -25.664  1.00  0.82           H  
ATOM    729  HE  ARG A  48      10.103   9.402 -26.551  1.00  0.82           H  
ATOM    730 1HH1 ARG A  48       7.872   7.919 -24.270  1.00  0.82           H  
ATOM    731 2HH1 ARG A  48       9.123   7.562 -23.100  1.00  0.82           H  
ATOM    732 1HH2 ARG A  48      11.702   8.938 -25.035  1.00  0.82           H  
ATOM    733 2HH2 ARG A  48      11.291   8.140 -23.530  1.00  0.82           H  
ATOM    734  N   ILE A  49       3.611   6.121 -28.319  1.00  0.80           N  
ATOM    735  CA  ILE A  49       2.181   6.189 -28.596  1.00  0.80           C  
ATOM    736  C   ILE A  49       1.433   6.740 -27.407  1.00  0.80           C  
ATOM    737  O   ILE A  49       1.639   6.281 -26.278  1.00  0.80           O  
ATOM    738  CB  ILE A  49       1.575   4.821 -28.972  1.00  0.80           C  
ATOM    739  CG1 ILE A  49       2.254   4.267 -30.213  1.00  0.80           C  
ATOM    740  CG2 ILE A  49       0.039   4.963 -29.219  1.00  0.80           C  
ATOM    741  CD1 ILE A  49       1.832   2.871 -30.541  1.00  0.80           C  
ATOM    742  H   ILE A  49       3.928   5.655 -27.480  1.00  0.80           H  
ATOM    743  HA  ILE A  49       2.026   6.862 -29.430  1.00  0.80           H  
ATOM    744  HB  ILE A  49       1.746   4.115 -28.163  1.00  0.80           H  
ATOM    745 1HG1 ILE A  49       2.030   4.912 -31.046  1.00  0.80           H  
ATOM    746 2HG1 ILE A  49       3.328   4.263 -30.064  1.00  0.80           H  
ATOM    747 1HG2 ILE A  49      -0.379   3.995 -29.481  1.00  0.80           H  
ATOM    748 2HG2 ILE A  49      -0.454   5.329 -28.325  1.00  0.80           H  
ATOM    749 3HG2 ILE A  49      -0.128   5.665 -30.031  1.00  0.80           H  
ATOM    750 1HD1 ILE A  49       2.351   2.536 -31.439  1.00  0.80           H  
ATOM    751 2HD1 ILE A  49       2.076   2.211 -29.709  1.00  0.80           H  
ATOM    752 3HD1 ILE A  49       0.759   2.854 -30.717  1.00  0.80           H  
ATOM    753  N   ALA A  50       0.553   7.703 -27.644  1.00  0.78           N  
ATOM    754  CA  ALA A  50      -0.219   8.217 -26.530  1.00  0.78           C  
ATOM    755  C   ALA A  50      -1.699   8.293 -26.884  1.00  0.78           C  
ATOM    756  O   ALA A  50      -2.032   8.540 -28.040  1.00  0.78           O  
ATOM    757  CB  ALA A  50       0.269   9.615 -26.169  1.00  0.78           C  
ATOM    758  H   ALA A  50       0.455   8.064 -28.595  1.00  0.78           H  
ATOM    759  HA  ALA A  50      -0.060   7.558 -25.691  1.00  0.78           H  
ATOM    760 1HB  ALA A  50      -0.301   9.994 -25.317  1.00  0.78           H  
ATOM    761 2HB  ALA A  50       1.327   9.575 -25.909  1.00  0.78           H  
ATOM    762 3HB  ALA A  50       0.131  10.281 -27.019  1.00  0.78           H  
ATOM    763  N   PRO A  51      -2.608   7.969 -25.942  1.00  0.77           N  
ATOM    764  CA  PRO A  51      -4.037   8.207 -26.019  1.00  0.77           C  
ATOM    765  C   PRO A  51      -4.386   9.621 -25.617  1.00  0.77           C  
ATOM    766  O   PRO A  51      -4.004  10.071 -24.535  1.00  0.77           O  
ATOM    767  CB  PRO A  51      -4.590   7.196 -25.048  1.00  0.77           C  
ATOM    768  CG  PRO A  51      -3.493   6.997 -24.007  1.00  0.77           C  
ATOM    769  CD  PRO A  51      -2.190   7.232 -24.732  1.00  0.77           C  
ATOM    770  HA  PRO A  51      -4.381   8.020 -27.036  1.00  0.77           H  
ATOM    771 1HB  PRO A  51      -5.506   7.594 -24.601  1.00  0.77           H  
ATOM    772 2HB  PRO A  51      -4.862   6.272 -25.573  1.00  0.77           H  
ATOM    773 1HG  PRO A  51      -3.639   7.686 -23.160  1.00  0.77           H  
ATOM    774 2HG  PRO A  51      -3.541   5.982 -23.591  1.00  0.77           H  
ATOM    775 1HD  PRO A  51      -1.543   7.849 -24.088  1.00  0.77           H  
ATOM    776 2HD  PRO A  51      -1.738   6.263 -24.993  1.00  0.77           H  
ATOM    777  N   LEU A  52      -5.138  10.303 -26.459  1.00  0.76           N  
ATOM    778  CA  LEU A  52      -5.554  11.667 -26.175  1.00  0.76           C  
ATOM    779  C   LEU A  52      -7.052  11.800 -26.427  1.00  0.76           C  
ATOM    780  O   LEU A  52      -7.642  10.951 -27.097  1.00  0.76           O  
ATOM    781  CB  LEU A  52      -4.736  12.643 -27.046  1.00  0.76           C  
ATOM    782  CG  LEU A  52      -3.205  12.411 -26.965  1.00  0.76           C  
ATOM    783  CD1 LEU A  52      -2.819  11.564 -28.147  1.00  0.76           C  
ATOM    784  CD2 LEU A  52      -2.469  13.673 -26.965  1.00  0.76           C  
ATOM    785  H   LEU A  52      -5.396   9.873 -27.347  1.00  0.76           H  
ATOM    786  HA  LEU A  52      -5.362  11.887 -25.127  1.00  0.76           H  
ATOM    787 1HB  LEU A  52      -5.036  12.546 -28.073  1.00  0.76           H  
ATOM    788 2HB  LEU A  52      -4.942  13.662 -26.724  1.00  0.76           H  
ATOM    789  HG  LEU A  52      -2.960  11.881 -26.055  1.00  0.76           H  
ATOM    790 1HD1 LEU A  52      -1.755  11.357 -28.127  1.00  0.76           H  
ATOM    791 2HD1 LEU A  52      -3.370  10.628 -28.137  1.00  0.76           H  
ATOM    792 3HD1 LEU A  52      -3.067  12.112 -29.038  1.00  0.76           H  
ATOM    793 1HD2 LEU A  52      -1.399  13.474 -26.917  1.00  0.76           H  
ATOM    794 2HD2 LEU A  52      -2.695  14.180 -27.855  1.00  0.76           H  
ATOM    795 3HD2 LEU A  52      -2.766  14.272 -26.108  1.00  0.76           H  
ATOM    796  N   VAL A  53      -7.694  12.828 -25.875  1.00  0.76           N  
ATOM    797  CA  VAL A  53      -9.095  13.069 -26.243  1.00  0.76           C  
ATOM    798  C   VAL A  53      -9.146  14.239 -27.220  1.00  0.76           C  
ATOM    799  O   VAL A  53      -8.898  15.373 -26.809  1.00  0.76           O  
ATOM    800  CB  VAL A  53      -9.960  13.435 -25.040  1.00  0.76           C  
ATOM    801  CG1 VAL A  53     -11.384  13.702 -25.524  1.00  0.76           C  
ATOM    802  CG2 VAL A  53      -9.951  12.301 -24.045  1.00  0.76           C  
ATOM    803  H   VAL A  53      -7.203  13.472 -25.268  1.00  0.76           H  
ATOM    804  HA  VAL A  53      -9.507  12.160 -26.666  1.00  0.76           H  
ATOM    805  HB  VAL A  53      -9.582  14.344 -24.577  1.00  0.76           H  
ATOM    806 1HG1 VAL A  53     -12.011  13.976 -24.682  1.00  0.76           H  
ATOM    807 2HG1 VAL A  53     -11.372  14.519 -26.249  1.00  0.76           H  
ATOM    808 3HG1 VAL A  53     -11.780  12.811 -26.001  1.00  0.76           H  
ATOM    809 1HG2 VAL A  53     -10.576  12.557 -23.192  1.00  0.76           H  
ATOM    810 2HG2 VAL A  53     -10.338  11.397 -24.528  1.00  0.76           H  
ATOM    811 3HG2 VAL A  53      -8.938  12.135 -23.711  1.00  0.76           H  
ATOM    812  N   PRO A  54      -9.412  13.998 -28.511  1.00  0.75           N  
ATOM    813  CA  PRO A  54      -9.363  14.976 -29.571  1.00  0.75           C  
ATOM    814  C   PRO A  54     -10.617  15.796 -29.691  1.00  0.75           C  
ATOM    815  O   PRO A  54     -11.719  15.323 -29.397  1.00  0.75           O  
ATOM    816  CB  PRO A  54      -9.263  14.120 -30.807  1.00  0.75           C  
ATOM    817  CG  PRO A  54     -10.116  12.900 -30.457  1.00  0.75           C  
ATOM    818  CD  PRO A  54      -9.892  12.672 -28.964  1.00  0.75           C  
ATOM    819  HA  PRO A  54      -8.479  15.620 -29.452  1.00  0.75           H  
ATOM    820 1HB  PRO A  54      -9.652  14.684 -31.660  1.00  0.75           H  
ATOM    821 2HB  PRO A  54      -8.216  13.878 -31.014  1.00  0.75           H  
ATOM    822 1HG  PRO A  54     -11.169  13.124 -30.681  1.00  0.75           H  
ATOM    823 2HG  PRO A  54      -9.857  12.039 -31.073  1.00  0.75           H  
ATOM    824 1HD  PRO A  54     -10.850  12.419 -28.481  1.00  0.75           H  
ATOM    825 2HD  PRO A  54      -9.155  11.899 -28.822  1.00  0.75           H  
ATOM    826  N   LEU A  55     -10.454  16.934 -30.315  1.00  0.75           N  
ATOM    827  CA  LEU A  55     -11.558  17.669 -30.893  1.00  0.75           C  
ATOM    828  C   LEU A  55     -11.495  17.379 -32.389  1.00  0.75           C  
ATOM    829  O   LEU A  55     -10.445  17.564 -33.004  1.00  0.75           O  
ATOM    830  CB  LEU A  55     -11.388  19.148 -30.601  1.00  0.75           C  
ATOM    831  CG  LEU A  55     -12.343  20.119 -31.215  1.00  0.75           C  
ATOM    832  CD1 LEU A  55     -13.737  19.943 -30.617  1.00  0.75           C  
ATOM    833  CD2 LEU A  55     -11.776  21.503 -31.010  1.00  0.75           C  
ATOM    834  H   LEU A  55      -9.504  17.291 -30.440  1.00  0.75           H  
ATOM    835  HA  LEU A  55     -12.502  17.307 -30.490  1.00  0.75           H  
ATOM    836 1HB  LEU A  55     -11.510  19.270 -29.531  1.00  0.75           H  
ATOM    837 2HB  LEU A  55     -10.398  19.435 -30.833  1.00  0.75           H  
ATOM    838  HG  LEU A  55     -12.417  19.921 -32.289  1.00  0.75           H  
ATOM    839 1HD1 LEU A  55     -14.425  20.647 -31.081  1.00  0.75           H  
ATOM    840 2HD1 LEU A  55     -14.086  18.927 -30.797  1.00  0.75           H  
ATOM    841 3HD1 LEU A  55     -13.695  20.131 -29.542  1.00  0.75           H  
ATOM    842 1HD2 LEU A  55     -12.416  22.224 -31.479  1.00  0.75           H  
ATOM    843 2HD2 LEU A  55     -11.687  21.723 -29.945  1.00  0.75           H  
ATOM    844 3HD2 LEU A  55     -10.798  21.537 -31.466  1.00  0.75           H  
ATOM    845  N   LEU A  56     -12.561  16.860 -32.975  1.00  0.75           N  
ATOM    846  CA  LEU A  56     -12.483  16.538 -34.402  1.00  0.75           C  
ATOM    847  C   LEU A  56     -13.309  17.524 -35.212  1.00  0.75           C  
ATOM    848  O   LEU A  56     -14.379  17.945 -34.770  1.00  0.75           O  
ATOM    849  CB  LEU A  56     -12.968  15.100 -34.644  1.00  0.75           C  
ATOM    850  CG  LEU A  56     -12.204  14.010 -33.855  1.00  0.75           C  
ATOM    851  CD1 LEU A  56     -12.822  12.657 -34.109  1.00  0.75           C  
ATOM    852  CD2 LEU A  56     -10.786  14.020 -34.281  1.00  0.75           C  
ATOM    853  H   LEU A  56     -13.410  16.698 -32.453  1.00  0.75           H  
ATOM    854  HA  LEU A  56     -11.449  16.613 -34.735  1.00  0.75           H  
ATOM    855 1HB  LEU A  56     -14.020  15.035 -34.378  1.00  0.75           H  
ATOM    856 2HB  LEU A  56     -12.866  14.877 -35.709  1.00  0.75           H  
ATOM    857  HG  LEU A  56     -12.266  14.219 -32.784  1.00  0.75           H  
ATOM    858 1HD1 LEU A  56     -12.279  11.901 -33.548  1.00  0.75           H  
ATOM    859 2HD1 LEU A  56     -13.864  12.667 -33.789  1.00  0.75           H  
ATOM    860 3HD1 LEU A  56     -12.771  12.428 -35.173  1.00  0.75           H  
ATOM    861 1HD2 LEU A  56     -10.231  13.264 -33.735  1.00  0.75           H  
ATOM    862 2HD2 LEU A  56     -10.743  13.809 -35.346  1.00  0.75           H  
ATOM    863 3HD2 LEU A  56     -10.364  14.996 -34.083  1.00  0.75           H  
ATOM    864  N   ASP A  57     -12.824  17.873 -36.403  1.00  0.75           N  
ATOM    865  CA  ASP A  57     -13.560  18.771 -37.292  1.00  0.75           C  
ATOM    866  C   ASP A  57     -13.192  18.400 -38.733  1.00  0.75           C  
ATOM    867  O   ASP A  57     -12.084  18.672 -39.205  1.00  0.75           O  
ATOM    868  CB  ASP A  57     -13.213  20.240 -36.951  1.00  0.75           C  
ATOM    869  CG  ASP A  57     -14.052  21.365 -37.654  1.00  0.75           C  
ATOM    870  OD1 ASP A  57     -14.805  21.086 -38.549  1.00  0.75           O  
ATOM    871  OD2 ASP A  57     -13.954  22.514 -37.193  1.00  0.75           O  
ATOM    872  H   ASP A  57     -11.913  17.513 -36.695  1.00  0.75           H  
ATOM    873  HA  ASP A  57     -14.632  18.617 -37.154  1.00  0.75           H  
ATOM    874 1HB  ASP A  57     -13.256  20.384 -35.870  1.00  0.75           H  
ATOM    875 2HB  ASP A  57     -12.196  20.402 -37.256  1.00  0.75           H  
ATOM    876  N   GLY A  58     -14.105  17.725 -39.425  1.00  0.74           N  
ATOM    877  CA  GLY A  58     -13.788  17.229 -40.756  1.00  0.74           C  
ATOM    878  C   GLY A  58     -12.637  16.231 -40.681  1.00  0.74           C  
ATOM    879  O   GLY A  58     -12.699  15.266 -39.919  1.00  0.74           O  
ATOM    880  H   GLY A  58     -15.011  17.546 -39.017  1.00  0.74           H  
ATOM    881 1HA  GLY A  58     -14.666  16.750 -41.189  1.00  0.74           H  
ATOM    882 2HA  GLY A  58     -13.518  18.061 -41.405  1.00  0.74           H  
ATOM    883  N   ASP A  59     -11.578  16.490 -41.444  1.00  0.72           N  
ATOM    884  CA  ASP A  59     -10.409  15.612 -41.503  1.00  0.72           C  
ATOM    885  C   ASP A  59      -9.240  16.099 -40.635  1.00  0.72           C  
ATOM    886  O   ASP A  59      -8.093  15.657 -40.810  1.00  0.72           O  
ATOM    887  CB  ASP A  59      -9.942  15.482 -42.946  1.00  0.72           C  
ATOM    888  CG  ASP A  59     -10.960  14.788 -43.844  1.00  0.72           C  
ATOM    889  OD1 ASP A  59     -11.542  13.813 -43.431  1.00  0.72           O  
ATOM    890  OD2 ASP A  59     -11.138  15.240 -44.946  1.00  0.72           O  
ATOM    891  H   ASP A  59     -11.593  17.320 -42.018  1.00  0.72           H  
ATOM    892  HA  ASP A  59     -10.706  14.627 -41.145  1.00  0.72           H  
ATOM    893 1HB  ASP A  59      -9.730  16.470 -43.350  1.00  0.72           H  
ATOM    894 2HB  ASP A  59      -9.014  14.912 -42.973  1.00  0.72           H  
ATOM    895  N   ARG A  60      -9.526  17.034 -39.723  1.00  0.70           N  
ATOM    896  CA  ARG A  60      -8.495  17.543 -38.832  1.00  0.70           C  
ATOM    897  C   ARG A  60      -8.752  17.136 -37.380  1.00  0.70           C  
ATOM    898  O   ARG A  60      -9.896  17.089 -36.903  1.00  0.70           O  
ATOM    899  CB  ARG A  60      -8.411  19.053 -38.942  1.00  0.70           C  
ATOM    900  CG  ARG A  60      -8.021  19.537 -40.325  1.00  0.70           C  
ATOM    901  CD  ARG A  60      -7.889  21.007 -40.404  1.00  0.70           C  
ATOM    902  NE  ARG A  60      -7.629  21.453 -41.764  1.00  0.70           N  
ATOM    903  CZ  ARG A  60      -7.417  22.726 -42.159  1.00  0.70           C  
ATOM    904  NH1 ARG A  60      -7.396  23.714 -41.289  1.00  0.70           N  
ATOM    905  NH2 ARG A  60      -7.218  22.981 -43.446  1.00  0.70           N  
ATOM    906  H   ARG A  60     -10.475  17.404 -39.635  1.00  0.70           H  
ATOM    907  HA  ARG A  60      -7.534  17.129 -39.135  1.00  0.70           H  
ATOM    908 1HB  ARG A  60      -9.374  19.498 -38.684  1.00  0.70           H  
ATOM    909 2HB  ARG A  60      -7.670  19.433 -38.233  1.00  0.70           H  
ATOM    910 1HG  ARG A  60      -7.061  19.101 -40.584  1.00  0.70           H  
ATOM    911 2HG  ARG A  60      -8.768  19.221 -41.050  1.00  0.70           H  
ATOM    912 1HD  ARG A  60      -8.787  21.496 -40.035  1.00  0.70           H  
ATOM    913 2HD  ARG A  60      -7.056  21.280 -39.808  1.00  0.70           H  
ATOM    914  HE  ARG A  60      -7.564  20.731 -42.478  1.00  0.70           H  
ATOM    915 1HH1 ARG A  60      -7.480  23.526 -40.282  1.00  0.70           H  
ATOM    916 2HH1 ARG A  60      -7.232  24.656 -41.601  1.00  0.70           H  
ATOM    917 1HH2 ARG A  60      -7.233  22.227 -44.124  1.00  0.70           H  
ATOM    918 2HH2 ARG A  60      -7.055  23.926 -43.752  1.00  0.70           H  
ATOM    919  N   ILE A  61      -7.665  16.865 -36.668  1.00  0.69           N  
ATOM    920  CA  ILE A  61      -7.721  16.488 -35.261  1.00  0.69           C  
ATOM    921  C   ILE A  61      -7.018  17.527 -34.409  1.00  0.69           C  
ATOM    922  O   ILE A  61      -5.864  17.866 -34.674  1.00  0.69           O  
ATOM    923  CB  ILE A  61      -7.025  15.126 -35.060  1.00  0.69           C  
ATOM    924  CG1 ILE A  61      -7.652  14.099 -35.931  1.00  0.69           C  
ATOM    925  CG2 ILE A  61      -7.049  14.691 -33.619  1.00  0.69           C  
ATOM    926  CD1 ILE A  61      -6.951  13.939 -37.248  1.00  0.69           C  
ATOM    927  H   ILE A  61      -6.757  16.888 -37.135  1.00  0.69           H  
ATOM    928  HA  ILE A  61      -8.759  16.430 -34.944  1.00  0.69           H  
ATOM    929  HB  ILE A  61      -6.017  15.210 -35.373  1.00  0.69           H  
ATOM    930 1HG1 ILE A  61      -7.651  13.149 -35.409  1.00  0.69           H  
ATOM    931 2HG1 ILE A  61      -8.671  14.390 -36.137  1.00  0.69           H  
ATOM    932 1HG2 ILE A  61      -6.536  13.738 -33.511  1.00  0.69           H  
ATOM    933 2HG2 ILE A  61      -6.561  15.437 -33.007  1.00  0.69           H  
ATOM    934 3HG2 ILE A  61      -8.068  14.589 -33.316  1.00  0.69           H  
ATOM    935 1HD1 ILE A  61      -7.467  13.197 -37.834  1.00  0.69           H  
ATOM    936 2HD1 ILE A  61      -6.955  14.878 -37.791  1.00  0.69           H  
ATOM    937 3HD1 ILE A  61      -5.920  13.630 -37.081  1.00  0.69           H  
ATOM    938  N   TYR A  62      -7.695  18.068 -33.404  1.00  0.68           N  
ATOM    939  CA  TYR A  62      -7.034  19.066 -32.585  1.00  0.68           C  
ATOM    940  C   TYR A  62      -6.729  18.500 -31.220  1.00  0.68           C  
ATOM    941  O   TYR A  62      -7.586  17.913 -30.543  1.00  0.68           O  
ATOM    942  CB  TYR A  62      -7.876  20.310 -32.466  1.00  0.68           C  
ATOM    943  CG  TYR A  62      -8.148  20.908 -33.755  1.00  0.68           C  
ATOM    944  CD1 TYR A  62      -9.261  20.482 -34.449  1.00  0.68           C  
ATOM    945  CD2 TYR A  62      -7.319  21.846 -34.278  1.00  0.68           C  
ATOM    946  CE1 TYR A  62      -9.528  20.999 -35.668  1.00  0.68           C  
ATOM    947  CE2 TYR A  62      -7.605  22.367 -35.498  1.00  0.68           C  
ATOM    948  CZ  TYR A  62      -8.693  21.948 -36.191  1.00  0.68           C  
ATOM    949  OH  TYR A  62      -8.923  22.468 -37.427  1.00  0.68           O  
ATOM    950  H   TYR A  62      -8.658  17.802 -33.215  1.00  0.68           H  
ATOM    951  HA  TYR A  62      -6.086  19.337 -33.045  1.00  0.68           H  
ATOM    952 1HB  TYR A  62      -8.796  20.078 -32.012  1.00  0.68           H  
ATOM    953 2HB  TYR A  62      -7.365  21.043 -31.840  1.00  0.68           H  
ATOM    954  HD1 TYR A  62      -9.917  19.723 -34.027  1.00  0.68           H  
ATOM    955  HD2 TYR A  62      -6.435  22.173 -33.727  1.00  0.68           H  
ATOM    956  HE1 TYR A  62     -10.381  20.660 -36.215  1.00  0.68           H  
ATOM    957  HE2 TYR A  62      -6.961  23.115 -35.941  1.00  0.68           H  
ATOM    958  HH  TYR A  62      -8.086  22.867 -37.748  1.00  0.68           H  
ATOM    959  N   ILE A  63      -5.484  18.677 -30.833  1.00  0.68           N  
ATOM    960  CA  ILE A  63      -4.951  18.199 -29.581  1.00  0.68           C  
ATOM    961  C   ILE A  63      -4.395  19.324 -28.708  1.00  0.68           C  
ATOM    962  O   ILE A  63      -3.719  20.237 -29.170  1.00  0.68           O  
ATOM    963  CB  ILE A  63      -3.939  17.077 -29.843  1.00  0.68           C  
ATOM    964  CG1 ILE A  63      -4.655  15.854 -30.448  1.00  0.68           C  
ATOM    965  CG2 ILE A  63      -3.206  16.773 -28.677  1.00  0.68           C  
ATOM    966  CD1 ILE A  63      -3.742  14.768 -30.895  1.00  0.68           C  
ATOM    967  H   ILE A  63      -4.852  19.170 -31.465  1.00  0.68           H  
ATOM    968  HA  ILE A  63      -5.769  17.746 -29.024  1.00  0.68           H  
ATOM    969  HB  ILE A  63      -3.259  17.411 -30.592  1.00  0.68           H  
ATOM    970 1HG1 ILE A  63      -5.350  15.447 -29.711  1.00  0.68           H  
ATOM    971 2HG1 ILE A  63      -5.213  16.177 -31.309  1.00  0.68           H  
ATOM    972 1HG2 ILE A  63      -2.474  16.024 -28.929  1.00  0.68           H  
ATOM    973 2HG2 ILE A  63      -2.711  17.682 -28.363  1.00  0.68           H  
ATOM    974 3HG2 ILE A  63      -3.866  16.414 -27.890  1.00  0.68           H  
ATOM    975 1HD1 ILE A  63      -4.332  13.957 -31.318  1.00  0.68           H  
ATOM    976 2HD1 ILE A  63      -3.061  15.146 -31.639  1.00  0.68           H  
ATOM    977 3HD1 ILE A  63      -3.175  14.401 -30.054  1.00  0.68           H  
ATOM    978  N   PHE A  64      -4.750  19.273 -27.434  1.00  0.70           N  
ATOM    979  CA  PHE A  64      -4.363  20.291 -26.463  1.00  0.70           C  
ATOM    980  C   PHE A  64      -3.250  19.878 -25.516  1.00  0.70           C  
ATOM    981  O   PHE A  64      -3.370  18.904 -24.769  1.00  0.70           O  
ATOM    982  CB  PHE A  64      -5.619  20.665 -25.725  1.00  0.70           C  
ATOM    983  CG  PHE A  64      -6.458  21.415 -26.572  1.00  0.70           C  
ATOM    984  CD1 PHE A  64      -7.202  20.821 -27.580  1.00  0.70           C  
ATOM    985  CD2 PHE A  64      -6.545  22.733 -26.373  1.00  0.70           C  
ATOM    986  CE1 PHE A  64      -7.982  21.586 -28.383  1.00  0.70           C  
ATOM    987  CE2 PHE A  64      -7.326  23.474 -27.147  1.00  0.70           C  
ATOM    988  CZ  PHE A  64      -8.034  22.923 -28.151  1.00  0.70           C  
ATOM    989  H   PHE A  64      -5.320  18.496 -27.127  1.00  0.70           H  
ATOM    990  HA  PHE A  64      -4.020  21.169 -27.012  1.00  0.70           H  
ATOM    991 1HB  PHE A  64      -6.149  19.772 -25.408  1.00  0.70           H  
ATOM    992 2HB  PHE A  64      -5.378  21.260 -24.855  1.00  0.70           H  
ATOM    993  HD1 PHE A  64      -7.154  19.742 -27.740  1.00  0.70           H  
ATOM    994  HD2 PHE A  64      -5.963  23.196 -25.577  1.00  0.70           H  
ATOM    995  HE1 PHE A  64      -8.568  21.131 -29.187  1.00  0.70           H  
ATOM    996  HE2 PHE A  64      -7.364  24.532 -26.977  1.00  0.70           H  
ATOM    997  HZ  PHE A  64      -8.647  23.550 -28.747  1.00  0.70           H  
ATOM    998  N   GLY A  65      -2.150  20.638 -25.542  1.00  0.72           N  
ATOM    999  CA  GLY A  65      -0.937  20.326 -24.775  1.00  0.72           C  
ATOM   1000  C   GLY A  65      -1.043  20.648 -23.295  1.00  0.72           C  
ATOM   1001  O   GLY A  65      -0.296  21.478 -22.774  1.00  0.72           O  
ATOM   1002  H   GLY A  65      -2.151  21.469 -26.139  1.00  0.72           H  
ATOM   1003 1HA  GLY A  65      -0.706  19.275 -24.882  1.00  0.72           H  
ATOM   1004 2HA  GLY A  65      -0.092  20.854 -25.201  1.00  0.72           H  
ATOM   1005  N   SER A  66      -1.993  20.003 -22.635  1.00  0.73           N  
ATOM   1006  CA  SER A  66      -2.250  20.215 -21.223  1.00  0.73           C  
ATOM   1007  C   SER A  66      -1.587  19.177 -20.330  1.00  0.73           C  
ATOM   1008  O   SER A  66      -1.531  17.992 -20.655  1.00  0.73           O  
ATOM   1009  CB  SER A  66      -3.739  20.191 -20.962  1.00  0.73           C  
ATOM   1010  OG  SER A  66      -4.027  20.310 -19.576  1.00  0.73           O  
ATOM   1011  H   SER A  66      -2.557  19.344 -23.170  1.00  0.73           H  
ATOM   1012  HA  SER A  66      -1.859  21.197 -20.949  1.00  0.73           H  
ATOM   1013 1HB  SER A  66      -4.211  21.008 -21.500  1.00  0.73           H  
ATOM   1014 2HB  SER A  66      -4.158  19.262 -21.343  1.00  0.73           H  
ATOM   1015  HG  SER A  66      -4.984  20.221 -19.503  1.00  0.73           H  
ATOM   1016  N   LYS A  67      -1.145  19.638 -19.169  1.00  0.74           N  
ATOM   1017  CA  LYS A  67      -0.624  18.792 -18.102  1.00  0.74           C  
ATOM   1018  C   LYS A  67      -1.528  18.823 -16.869  1.00  0.74           C  
ATOM   1019  O   LYS A  67      -1.100  18.493 -15.764  1.00  0.74           O  
ATOM   1020  CB  LYS A  67       0.815  19.147 -17.759  1.00  0.74           C  
ATOM   1021  CG  LYS A  67       1.798  18.801 -18.820  1.00  0.74           C  
ATOM   1022  CD  LYS A  67       3.177  19.235 -18.446  1.00  0.74           C  
ATOM   1023  CE  LYS A  67       3.786  18.450 -17.325  1.00  0.74           C  
ATOM   1024  NZ  LYS A  67       5.218  18.832 -17.150  1.00  0.74           N  
ATOM   1025  H   LYS A  67      -1.190  20.634 -19.014  1.00  0.74           H  
ATOM   1026  HA  LYS A  67      -0.615  17.763 -18.462  1.00  0.74           H  
ATOM   1027 1HB  LYS A  67       0.889  20.223 -17.598  1.00  0.74           H  
ATOM   1028 2HB  LYS A  67       1.110  18.652 -16.835  1.00  0.74           H  
ATOM   1029 1HG  LYS A  67       1.789  17.730 -18.991  1.00  0.74           H  
ATOM   1030 2HG  LYS A  67       1.517  19.303 -19.732  1.00  0.74           H  
ATOM   1031 1HD  LYS A  67       3.835  19.183 -19.279  1.00  0.74           H  
ATOM   1032 2HD  LYS A  67       3.114  20.260 -18.138  1.00  0.74           H  
ATOM   1033 1HE  LYS A  67       3.245  18.681 -16.409  1.00  0.74           H  
ATOM   1034 2HE  LYS A  67       3.715  17.381 -17.521  1.00  0.74           H  
ATOM   1035 1HZ  LYS A  67       5.625  18.334 -16.377  1.00  0.74           H  
ATOM   1036 2HZ  LYS A  67       5.735  18.622 -17.993  1.00  0.74           H  
ATOM   1037 3HZ  LYS A  67       5.250  19.844 -16.982  1.00  0.74           H  
ATOM   1038  N   GLY A  68      -2.778  19.258 -17.059  1.00  0.73           N  
ATOM   1039  CA  GLY A  68      -3.765  19.279 -15.971  1.00  0.73           C  
ATOM   1040  C   GLY A  68      -3.790  20.532 -15.083  1.00  0.73           C  
ATOM   1041  O   GLY A  68      -4.411  20.523 -14.021  1.00  0.73           O  
ATOM   1042  H   GLY A  68      -3.073  19.539 -17.993  1.00  0.73           H  
ATOM   1043 1HA  GLY A  68      -4.750  19.143 -16.410  1.00  0.73           H  
ATOM   1044 2HA  GLY A  68      -3.601  18.408 -15.339  1.00  0.73           H  
ATOM   1045  N   GLY A  69      -3.128  21.606 -15.506  1.00  0.72           N  
ATOM   1046  CA  GLY A  69      -3.091  22.840 -14.717  1.00  0.72           C  
ATOM   1047  C   GLY A  69      -1.668  23.290 -14.362  1.00  0.72           C  
ATOM   1048  O   GLY A  69      -1.481  24.298 -13.682  1.00  0.72           O  
ATOM   1049  H   GLY A  69      -2.647  21.567 -16.388  1.00  0.72           H  
ATOM   1050 1HA  GLY A  69      -3.595  23.632 -15.274  1.00  0.72           H  
ATOM   1051 2HA  GLY A  69      -3.660  22.700 -13.800  1.00  0.72           H  
ATOM   1052  N   ALA A  70      -0.660  22.539 -14.793  1.00  0.71           N  
ATOM   1053  CA  ALA A  70       0.735  22.926 -14.552  1.00  0.71           C  
ATOM   1054  C   ALA A  70       1.208  23.966 -15.568  1.00  0.71           C  
ATOM   1055  O   ALA A  70       0.834  23.906 -16.737  1.00  0.71           O  
ATOM   1056  CB  ALA A  70       1.646  21.716 -14.634  1.00  0.71           C  
ATOM   1057  H   ALA A  70      -0.862  21.692 -15.301  1.00  0.71           H  
ATOM   1058  HA  ALA A  70       0.800  23.366 -13.556  1.00  0.71           H  
ATOM   1059 1HB  ALA A  70       2.673  22.019 -14.435  1.00  0.71           H  
ATOM   1060 2HB  ALA A  70       1.336  20.975 -13.896  1.00  0.71           H  
ATOM   1061 3HB  ALA A  70       1.584  21.284 -15.625  1.00  0.71           H  
ATOM   1062  N   ASP A  71       2.132  24.845 -15.177  1.00  0.71           N  
ATOM   1063  CA  ASP A  71       2.711  25.829 -16.113  1.00  0.71           C  
ATOM   1064  C   ASP A  71       3.804  25.279 -17.031  1.00  0.71           C  
ATOM   1065  O   ASP A  71       4.906  25.837 -17.116  1.00  0.71           O  
ATOM   1066  CB  ASP A  71       3.283  27.013 -15.334  1.00  0.71           C  
ATOM   1067  CG  ASP A  71       2.238  27.985 -14.896  1.00  0.71           C  
ATOM   1068  OD1 ASP A  71       1.467  28.402 -15.746  1.00  0.71           O  
ATOM   1069  OD2 ASP A  71       2.170  28.299 -13.748  1.00  0.71           O  
ATOM   1070  H   ASP A  71       2.425  24.853 -14.211  1.00  0.71           H  
ATOM   1071  HA  ASP A  71       1.903  26.197 -16.747  1.00  0.71           H  
ATOM   1072 1HB  ASP A  71       3.815  26.649 -14.454  1.00  0.71           H  
ATOM   1073 2HB  ASP A  71       4.006  27.539 -15.956  1.00  0.71           H  
ATOM   1074  N   SER A  72       3.476  24.206 -17.737  1.00  0.72           N  
ATOM   1075  CA  SER A  72       4.395  23.568 -18.666  1.00  0.72           C  
ATOM   1076  C   SER A  72       3.691  22.741 -19.738  1.00  0.72           C  
ATOM   1077  O   SER A  72       2.576  22.259 -19.557  1.00  0.72           O  
ATOM   1078  CB  SER A  72       5.416  22.743 -17.878  1.00  0.72           C  
ATOM   1079  OG  SER A  72       4.797  21.716 -17.133  1.00  0.72           O  
ATOM   1080  H   SER A  72       2.529  23.853 -17.617  1.00  0.72           H  
ATOM   1081  HA  SER A  72       4.940  24.348 -19.181  1.00  0.72           H  
ATOM   1082 1HB  SER A  72       6.134  22.304 -18.571  1.00  0.72           H  
ATOM   1083 2HB  SER A  72       5.972  23.396 -17.207  1.00  0.72           H  
ATOM   1084  HG  SER A  72       4.126  22.153 -16.597  1.00  0.72           H  
ATOM   1085  N   HIS A  73       4.375  22.570 -20.857  1.00  0.73           N  
ATOM   1086  CA  HIS A  73       3.898  21.751 -21.962  1.00  0.73           C  
ATOM   1087  C   HIS A  73       4.310  20.291 -21.732  1.00  0.73           C  
ATOM   1088  O   HIS A  73       5.388  20.068 -21.182  1.00  0.73           O  
ATOM   1089  CB  HIS A  73       4.500  22.294 -23.245  1.00  0.73           C  
ATOM   1090  CG  HIS A  73       4.052  23.684 -23.564  1.00  0.73           C  
ATOM   1091  ND1 HIS A  73       4.616  24.435 -24.572  1.00  0.73           N  
ATOM   1092  CD2 HIS A  73       3.103  24.467 -23.001  1.00  0.73           C  
ATOM   1093  CE1 HIS A  73       4.020  25.613 -24.628  1.00  0.73           C  
ATOM   1094  NE2 HIS A  73       3.105  25.661 -23.683  1.00  0.73           N  
ATOM   1095  H   HIS A  73       5.276  23.014 -20.940  1.00  0.73           H  
ATOM   1096  HA  HIS A  73       2.816  21.835 -22.021  1.00  0.73           H  
ATOM   1097 1HB  HIS A  73       5.569  22.312 -23.148  1.00  0.73           H  
ATOM   1098 2HB  HIS A  73       4.251  21.641 -24.076  1.00  0.73           H  
ATOM   1099  HD2 HIS A  73       2.451  24.201 -22.166  1.00  0.73           H  
ATOM   1100  HE1 HIS A  73       4.251  26.411 -25.333  1.00  0.73           H  
ATOM   1101  HE2 HIS A  73       2.494  26.447 -23.490  1.00  0.73           H  
ATOM   1102  N   PRO A  74       3.497  19.283 -22.103  1.00  0.75           N  
ATOM   1103  CA  PRO A  74       3.809  17.862 -21.998  1.00  0.75           C  
ATOM   1104  C   PRO A  74       4.858  17.444 -23.015  1.00  0.75           C  
ATOM   1105  O   PRO A  74       4.911  17.997 -24.119  1.00  0.75           O  
ATOM   1106  CB  PRO A  74       2.455  17.202 -22.245  1.00  0.75           C  
ATOM   1107  CG  PRO A  74       1.706  18.177 -23.109  1.00  0.75           C  
ATOM   1108  CD  PRO A  74       2.180  19.563 -22.672  1.00  0.75           C  
ATOM   1109  HA  PRO A  74       4.165  17.642 -20.983  1.00  0.75           H  
ATOM   1110 1HB  PRO A  74       2.612  16.243 -22.731  1.00  0.75           H  
ATOM   1111 2HB  PRO A  74       1.944  16.998 -21.298  1.00  0.75           H  
ATOM   1112 1HG  PRO A  74       1.883  17.953 -24.157  1.00  0.75           H  
ATOM   1113 2HG  PRO A  74       0.625  18.042 -22.939  1.00  0.75           H  
ATOM   1114 1HD  PRO A  74       2.251  20.222 -23.550  1.00  0.75           H  
ATOM   1115 2HD  PRO A  74       1.508  19.966 -21.904  1.00  0.75           H  
ATOM   1116  N   ASP A  75       5.606  16.387 -22.704  1.00  0.75           N  
ATOM   1117  CA  ASP A  75       6.624  15.904 -23.630  1.00  0.75           C  
ATOM   1118  C   ASP A  75       6.055  15.548 -24.993  1.00  0.75           C  
ATOM   1119  O   ASP A  75       6.671  15.845 -26.018  1.00  0.75           O  
ATOM   1120  CB  ASP A  75       7.314  14.664 -23.063  1.00  0.75           C  
ATOM   1121  CG  ASP A  75       8.236  14.948 -21.873  1.00  0.75           C  
ATOM   1122  OD1 ASP A  75       8.554  16.088 -21.635  1.00  0.75           O  
ATOM   1123  OD2 ASP A  75       8.607  14.009 -21.212  1.00  0.75           O  
ATOM   1124  H   ASP A  75       5.508  15.946 -21.801  1.00  0.75           H  
ATOM   1125  HA  ASP A  75       7.366  16.692 -23.767  1.00  0.75           H  
ATOM   1126 1HB  ASP A  75       6.562  13.941 -22.754  1.00  0.75           H  
ATOM   1127 2HB  ASP A  75       7.905  14.194 -23.851  1.00  0.75           H  
ATOM   1128  N   TRP A  76       4.866  14.938 -25.028  1.00  0.75           N  
ATOM   1129  CA  TRP A  76       4.316  14.593 -26.330  1.00  0.75           C  
ATOM   1130  C   TRP A  76       3.988  15.824 -27.174  1.00  0.75           C  
ATOM   1131  O   TRP A  76       4.004  15.757 -28.398  1.00  0.75           O  
ATOM   1132  CB  TRP A  76       3.087  13.685 -26.219  1.00  0.75           C  
ATOM   1133  CG  TRP A  76       1.955  14.229 -25.445  1.00  0.75           C  
ATOM   1134  CD1 TRP A  76       1.653  13.976 -24.142  1.00  0.75           C  
ATOM   1135  CD2 TRP A  76       0.992  15.175 -25.902  1.00  0.75           C  
ATOM   1136  NE1 TRP A  76       0.543  14.684 -23.773  1.00  0.75           N  
ATOM   1137  CE2 TRP A  76       0.134  15.433 -24.838  1.00  0.75           C  
ATOM   1138  CE3 TRP A  76       0.798  15.825 -27.106  1.00  0.75           C  
ATOM   1139  CZ2 TRP A  76      -0.902  16.311 -24.953  1.00  0.75           C  
ATOM   1140  CZ3 TRP A  76      -0.223  16.711 -27.215  1.00  0.75           C  
ATOM   1141  CH2 TRP A  76      -1.052  16.942 -26.168  1.00  0.75           C  
ATOM   1142  H   TRP A  76       4.374  14.718 -24.175  1.00  0.75           H  
ATOM   1143  HA  TRP A  76       5.067  14.021 -26.861  1.00  0.75           H  
ATOM   1144 1HB  TRP A  76       2.724  13.468 -27.225  1.00  0.75           H  
ATOM   1145 2HB  TRP A  76       3.383  12.736 -25.774  1.00  0.75           H  
ATOM   1146  HD1 TRP A  76       2.208  13.302 -23.491  1.00  0.75           H  
ATOM   1147  HE1 TRP A  76       0.105  14.671 -22.859  1.00  0.75           H  
ATOM   1148  HE3 TRP A  76       1.468  15.636 -27.941  1.00  0.75           H  
ATOM   1149  HZ2 TRP A  76      -1.586  16.527 -24.127  1.00  0.75           H  
ATOM   1150  HZ3 TRP A  76      -0.361  17.226 -28.162  1.00  0.75           H  
ATOM   1151  HH2 TRP A  76      -1.856  17.645 -26.288  1.00  0.75           H  
ATOM   1152  N   TYR A  77       3.727  16.972 -26.555  1.00  0.74           N  
ATOM   1153  CA  TYR A  77       3.465  18.160 -27.346  1.00  0.74           C  
ATOM   1154  C   TYR A  77       4.713  18.490 -28.108  1.00  0.74           C  
ATOM   1155  O   TYR A  77       4.709  18.683 -29.324  1.00  0.74           O  
ATOM   1156  CB  TYR A  77       2.992  19.331 -26.505  1.00  0.74           C  
ATOM   1157  CG  TYR A  77       2.937  20.593 -27.280  1.00  0.74           C  
ATOM   1158  CD1 TYR A  77       1.912  20.848 -28.189  1.00  0.74           C  
ATOM   1159  CD2 TYR A  77       3.942  21.520 -27.077  1.00  0.74           C  
ATOM   1160  CE1 TYR A  77       1.920  22.042 -28.886  1.00  0.74           C  
ATOM   1161  CE2 TYR A  77       3.944  22.694 -27.757  1.00  0.74           C  
ATOM   1162  CZ  TYR A  77       2.955  22.968 -28.651  1.00  0.74           C  
ATOM   1163  OH  TYR A  77       2.977  24.170 -29.303  1.00  0.74           O  
ATOM   1164  H   TYR A  77       3.772  17.048 -25.543  1.00  0.74           H  
ATOM   1165  HA  TYR A  77       2.688  17.932 -28.077  1.00  0.74           H  
ATOM   1166 1HB  TYR A  77       1.996  19.128 -26.122  1.00  0.74           H  
ATOM   1167 2HB  TYR A  77       3.657  19.480 -25.658  1.00  0.74           H  
ATOM   1168  HD1 TYR A  77       1.116  20.118 -28.350  1.00  0.74           H  
ATOM   1169  HD2 TYR A  77       4.742  21.310 -26.364  1.00  0.74           H  
ATOM   1170  HE1 TYR A  77       1.130  22.266 -29.600  1.00  0.74           H  
ATOM   1171  HE2 TYR A  77       4.740  23.418 -27.581  1.00  0.74           H  
ATOM   1172  HH  TYR A  77       3.782  24.641 -29.070  1.00  0.74           H  
ATOM   1173  N   HIS A  78       5.813  18.527 -27.369  1.00  0.73           N  
ATOM   1174  CA  HIS A  78       7.079  18.896 -27.960  1.00  0.73           C  
ATOM   1175  C   HIS A  78       7.451  17.923 -29.062  1.00  0.73           C  
ATOM   1176  O   HIS A  78       7.969  18.326 -30.107  1.00  0.73           O  
ATOM   1177  CB  HIS A  78       8.166  18.903 -26.895  1.00  0.73           C  
ATOM   1178  CG  HIS A  78       8.037  20.026 -25.924  1.00  0.73           C  
ATOM   1179  ND1 HIS A  78       8.104  21.350 -26.304  1.00  0.73           N  
ATOM   1180  CD2 HIS A  78       7.845  20.027 -24.584  1.00  0.73           C  
ATOM   1181  CE1 HIS A  78       7.965  22.114 -25.237  1.00  0.73           C  
ATOM   1182  NE2 HIS A  78       7.815  21.332 -24.183  1.00  0.73           N  
ATOM   1183  H   HIS A  78       5.738  18.313 -26.371  1.00  0.73           H  
ATOM   1184  HA  HIS A  78       7.006  19.892 -28.397  1.00  0.73           H  
ATOM   1185 1HB  HIS A  78       8.131  17.965 -26.337  1.00  0.73           H  
ATOM   1186 2HB  HIS A  78       9.145  18.963 -27.371  1.00  0.73           H  
ATOM   1187  HD2 HIS A  78       7.742  19.152 -23.939  1.00  0.73           H  
ATOM   1188  HE1 HIS A  78       7.975  23.204 -25.226  1.00  0.73           H  
ATOM   1189  HE2 HIS A  78       7.691  21.637 -23.228  1.00  0.73           H  
ATOM   1190  N   ASN A  79       7.171  16.641 -28.840  1.00  0.72           N  
ATOM   1191  CA  ASN A  79       7.501  15.622 -29.818  1.00  0.72           C  
ATOM   1192  C   ASN A  79       6.685  15.801 -31.101  1.00  0.72           C  
ATOM   1193  O   ASN A  79       7.232  15.716 -32.205  1.00  0.72           O  
ATOM   1194  CB  ASN A  79       7.195  14.269 -29.267  1.00  0.72           C  
ATOM   1195  CG  ASN A  79       8.052  13.844 -28.093  1.00  0.72           C  
ATOM   1196  OD1 ASN A  79       9.146  14.372 -27.821  1.00  0.72           O  
ATOM   1197  ND2 ASN A  79       7.569  12.849 -27.381  1.00  0.72           N  
ATOM   1198  H   ASN A  79       6.757  16.371 -27.948  1.00  0.72           H  
ATOM   1199  HA  ASN A  79       8.552  15.696 -30.080  1.00  0.72           H  
ATOM   1200 1HB  ASN A  79       6.144  14.202 -29.000  1.00  0.72           H  
ATOM   1201 2HB  ASN A  79       7.376  13.581 -30.073  1.00  0.72           H  
ATOM   1202 1HD2 ASN A  79       8.075  12.523 -26.585  1.00  0.72           H  
ATOM   1203 2HD2 ASN A  79       6.683  12.402 -27.658  1.00  0.72           H  
ATOM   1204  N   LEU A  80       5.379  16.112 -30.963  1.00  0.71           N  
ATOM   1205  CA  LEU A  80       4.514  16.290 -32.133  1.00  0.71           C  
ATOM   1206  C   LEU A  80       4.953  17.473 -32.970  1.00  0.71           C  
ATOM   1207  O   LEU A  80       4.840  17.457 -34.192  1.00  0.71           O  
ATOM   1208  CB  LEU A  80       3.034  16.511 -31.750  1.00  0.71           C  
ATOM   1209  CG  LEU A  80       2.286  15.308 -31.129  1.00  0.71           C  
ATOM   1210  CD1 LEU A  80       0.832  15.722 -30.779  1.00  0.71           C  
ATOM   1211  CD2 LEU A  80       2.340  14.164 -32.052  1.00  0.71           C  
ATOM   1212  H   LEU A  80       4.969  16.180 -30.029  1.00  0.71           H  
ATOM   1213  HA  LEU A  80       4.585  15.394 -32.750  1.00  0.71           H  
ATOM   1214 1HB  LEU A  80       2.998  17.324 -31.018  1.00  0.71           H  
ATOM   1215 2HB  LEU A  80       2.488  16.826 -32.637  1.00  0.71           H  
ATOM   1216  HG  LEU A  80       2.773  15.021 -30.222  1.00  0.71           H  
ATOM   1217 1HD1 LEU A  80       0.306  14.883 -30.318  1.00  0.71           H  
ATOM   1218 2HD1 LEU A  80       0.861  16.557 -30.088  1.00  0.71           H  
ATOM   1219 3HD1 LEU A  80       0.308  16.021 -31.686  1.00  0.71           H  
ATOM   1220 1HD2 LEU A  80       1.855  13.324 -31.588  1.00  0.71           H  
ATOM   1221 2HD2 LEU A  80       1.841  14.419 -32.986  1.00  0.71           H  
ATOM   1222 3HD2 LEU A  80       3.383  13.918 -32.242  1.00  0.71           H  
ATOM   1223  N   VAL A  81       5.453  18.507 -32.307  1.00  0.70           N  
ATOM   1224  CA  VAL A  81       5.909  19.694 -32.999  1.00  0.70           C  
ATOM   1225  C   VAL A  81       7.279  19.453 -33.643  1.00  0.70           C  
ATOM   1226  O   VAL A  81       7.514  19.858 -34.781  1.00  0.70           O  
ATOM   1227  CB  VAL A  81       5.957  20.877 -32.025  1.00  0.70           C  
ATOM   1228  CG1 VAL A  81       6.541  22.098 -32.701  1.00  0.70           C  
ATOM   1229  CG2 VAL A  81       4.551  21.135 -31.520  1.00  0.70           C  
ATOM   1230  H   VAL A  81       5.485  18.474 -31.286  1.00  0.70           H  
ATOM   1231  HA  VAL A  81       5.193  19.930 -33.787  1.00  0.70           H  
ATOM   1232  HB  VAL A  81       6.605  20.622 -31.181  1.00  0.70           H  
ATOM   1233 1HG1 VAL A  81       6.574  22.923 -31.991  1.00  0.70           H  
ATOM   1234 2HG1 VAL A  81       7.551  21.872 -33.046  1.00  0.70           H  
ATOM   1235 3HG1 VAL A  81       5.918  22.375 -33.552  1.00  0.70           H  
ATOM   1236 1HG2 VAL A  81       4.568  21.959 -30.818  1.00  0.70           H  
ATOM   1237 2HG2 VAL A  81       3.916  21.371 -32.356  1.00  0.70           H  
ATOM   1238 3HG2 VAL A  81       4.166  20.253 -31.031  1.00  0.70           H  
ATOM   1239  N   ALA A  82       8.194  18.817 -32.895  1.00  0.70           N  
ATOM   1240  CA  ALA A  82       9.540  18.513 -33.382  1.00  0.70           C  
ATOM   1241  C   ALA A  82       9.524  17.608 -34.605  1.00  0.70           C  
ATOM   1242  O   ALA A  82      10.335  17.783 -35.520  1.00  0.70           O  
ATOM   1243  CB  ALA A  82      10.336  17.825 -32.294  1.00  0.70           C  
ATOM   1244  H   ALA A  82       7.957  18.533 -31.948  1.00  0.70           H  
ATOM   1245  HA  ALA A  82      10.020  19.448 -33.653  1.00  0.70           H  
ATOM   1246 1HB  ALA A  82      11.345  17.621 -32.653  1.00  0.70           H  
ATOM   1247 2HB  ALA A  82      10.383  18.468 -31.416  1.00  0.70           H  
ATOM   1248 3HB  ALA A  82       9.847  16.886 -32.031  1.00  0.70           H  
ATOM   1249  N   ASN A  83       8.587  16.663 -34.635  1.00  0.70           N  
ATOM   1250  CA  ASN A  83       8.441  15.720 -35.732  1.00  0.70           C  
ATOM   1251  C   ASN A  83       6.994  15.696 -36.239  1.00  0.70           C  
ATOM   1252  O   ASN A  83       6.248  14.780 -35.903  1.00  0.70           O  
ATOM   1253  CB  ASN A  83       8.872  14.329 -35.309  1.00  0.70           C  
ATOM   1254  CG  ASN A  83      10.335  14.265 -34.916  1.00  0.70           C  
ATOM   1255  OD1 ASN A  83      11.217  14.504 -35.750  1.00  0.70           O  
ATOM   1256  ND2 ASN A  83      10.604  13.917 -33.690  1.00  0.70           N  
ATOM   1257  H   ASN A  83       7.966  16.556 -33.831  1.00  0.70           H  
ATOM   1258  HA  ASN A  83       9.090  16.030 -36.550  1.00  0.70           H  
ATOM   1259 1HB  ASN A  83       8.269  14.009 -34.450  1.00  0.70           H  
ATOM   1260 2HB  ASN A  83       8.687  13.623 -36.118  1.00  0.70           H  
ATOM   1261 1HD2 ASN A  83      11.560  13.838 -33.388  1.00  0.70           H  
ATOM   1262 2HD2 ASN A  83       9.852  13.669 -33.059  1.00  0.70           H  
ATOM   1263  N   PRO A  84       6.576  16.670 -37.074  1.00  0.69           N  
ATOM   1264  CA  PRO A  84       5.221  16.867 -37.565  1.00  0.69           C  
ATOM   1265  C   PRO A  84       4.619  15.665 -38.289  1.00  0.69           C  
ATOM   1266  O   PRO A  84       3.398  15.555 -38.391  1.00  0.69           O  
ATOM   1267  CB  PRO A  84       5.396  18.018 -38.558  1.00  0.69           C  
ATOM   1268  CG  PRO A  84       6.610  18.750 -38.090  1.00  0.69           C  
ATOM   1269  CD  PRO A  84       7.526  17.687 -37.575  1.00  0.69           C  
ATOM   1270  HA  PRO A  84       4.593  17.173 -36.723  1.00  0.69           H  
ATOM   1271 1HB  PRO A  84       5.502  17.618 -39.577  1.00  0.69           H  
ATOM   1272 2HB  PRO A  84       4.503  18.646 -38.558  1.00  0.69           H  
ATOM   1273 1HG  PRO A  84       7.049  19.336 -38.909  1.00  0.69           H  
ATOM   1274 2HG  PRO A  84       6.334  19.468 -37.296  1.00  0.69           H  
ATOM   1275 1HD  PRO A  84       8.162  17.285 -38.373  1.00  0.69           H  
ATOM   1276 2HD  PRO A  84       8.096  18.145 -36.786  1.00  0.69           H  
ATOM   1277  N   ASP A  85       5.464  14.774 -38.819  1.00  0.68           N  
ATOM   1278  CA  ASP A  85       4.990  13.599 -39.553  1.00  0.68           C  
ATOM   1279  C   ASP A  85       4.653  12.481 -38.579  1.00  0.68           C  
ATOM   1280  O   ASP A  85       5.544  11.805 -38.056  1.00  0.68           O  
ATOM   1281  CB  ASP A  85       6.059  13.138 -40.553  1.00  0.68           C  
ATOM   1282  CG  ASP A  85       5.664  11.929 -41.467  1.00  0.68           C  
ATOM   1283  OD1 ASP A  85       4.725  11.234 -41.182  1.00  0.68           O  
ATOM   1284  OD2 ASP A  85       6.339  11.745 -42.457  1.00  0.68           O  
ATOM   1285  H   ASP A  85       6.457  14.898 -38.705  1.00  0.68           H  
ATOM   1286  HA  ASP A  85       4.081  13.863 -40.097  1.00  0.68           H  
ATOM   1287 1HB  ASP A  85       6.319  13.976 -41.198  1.00  0.68           H  
ATOM   1288 2HB  ASP A  85       6.960  12.865 -40.004  1.00  0.68           H  
ATOM   1289  N   THR A  86       3.359  12.343 -38.294  1.00  0.67           N  
ATOM   1290  CA  THR A  86       2.879  11.402 -37.288  1.00  0.67           C  
ATOM   1291  C   THR A  86       1.745  10.545 -37.832  1.00  0.67           C  
ATOM   1292  O   THR A  86       1.237  10.792 -38.927  1.00  0.67           O  
ATOM   1293  CB  THR A  86       2.432  12.154 -36.003  1.00  0.67           C  
ATOM   1294  OG1 THR A  86       1.325  12.990 -36.270  1.00  0.67           O  
ATOM   1295  CG2 THR A  86       3.571  13.023 -35.489  1.00  0.67           C  
ATOM   1296  H   THR A  86       2.692  12.923 -38.808  1.00  0.67           H  
ATOM   1297  HA  THR A  86       3.696  10.734 -37.016  1.00  0.67           H  
ATOM   1298  HB  THR A  86       2.155  11.437 -35.240  1.00  0.67           H  
ATOM   1299  HG1 THR A  86       1.562  13.592 -36.986  1.00  0.67           H  
ATOM   1300 1HG2 THR A  86       3.268  13.537 -34.605  1.00  0.67           H  
ATOM   1301 2HG2 THR A  86       4.437  12.403 -35.267  1.00  0.67           H  
ATOM   1302 3HG2 THR A  86       3.840  13.756 -36.237  1.00  0.67           H  
ATOM   1303  N   VAL A  87       1.361   9.520 -37.079  1.00  0.67           N  
ATOM   1304  CA  VAL A  87       0.228   8.687 -37.480  1.00  0.67           C  
ATOM   1305  C   VAL A  87      -0.851   8.742 -36.419  1.00  0.67           C  
ATOM   1306  O   VAL A  87      -0.583   8.654 -35.221  1.00  0.67           O  
ATOM   1307  CB  VAL A  87       0.655   7.234 -37.789  1.00  0.67           C  
ATOM   1308  CG1 VAL A  87      -0.550   6.398 -38.117  1.00  0.67           C  
ATOM   1309  CG2 VAL A  87       1.620   7.233 -38.968  1.00  0.67           C  
ATOM   1310  H   VAL A  87       1.843   9.348 -36.194  1.00  0.67           H  
ATOM   1311  HA  VAL A  87      -0.202   9.094 -38.392  1.00  0.67           H  
ATOM   1312  HB  VAL A  87       1.127   6.803 -36.927  1.00  0.67           H  
ATOM   1313 1HG1 VAL A  87      -0.230   5.380 -38.328  1.00  0.67           H  
ATOM   1314 2HG1 VAL A  87      -1.231   6.393 -37.268  1.00  0.67           H  
ATOM   1315 3HG1 VAL A  87      -1.053   6.808 -38.986  1.00  0.67           H  
ATOM   1316 1HG2 VAL A  87       1.921   6.210 -39.187  1.00  0.67           H  
ATOM   1317 2HG2 VAL A  87       1.126   7.660 -39.840  1.00  0.67           H  
ATOM   1318 3HG2 VAL A  87       2.501   7.825 -38.725  1.00  0.67           H  
ATOM   1319  N   VAL A  88      -2.073   8.948 -36.862  1.00  0.68           N  
ATOM   1320  CA  VAL A  88      -3.197   9.095 -35.964  1.00  0.68           C  
ATOM   1321  C   VAL A  88      -4.237   8.017 -36.161  1.00  0.68           C  
ATOM   1322  O   VAL A  88      -4.560   7.643 -37.292  1.00  0.68           O  
ATOM   1323  CB  VAL A  88      -3.822  10.472 -36.174  1.00  0.68           C  
ATOM   1324  CG1 VAL A  88      -4.984  10.653 -35.347  1.00  0.68           C  
ATOM   1325  CG2 VAL A  88      -2.816  11.515 -35.842  1.00  0.68           C  
ATOM   1326  H   VAL A  88      -2.232   9.002 -37.868  1.00  0.68           H  
ATOM   1327  HA  VAL A  88      -2.834   9.034 -34.939  1.00  0.68           H  
ATOM   1328  HB  VAL A  88      -4.119  10.566 -37.203  1.00  0.68           H  
ATOM   1329 1HG1 VAL A  88      -5.409  11.641 -35.505  1.00  0.68           H  
ATOM   1330 2HG1 VAL A  88      -5.733   9.900 -35.571  1.00  0.68           H  
ATOM   1331 3HG1 VAL A  88      -4.632  10.551 -34.351  1.00  0.68           H  
ATOM   1332 1HG2 VAL A  88      -3.251  12.495 -35.997  1.00  0.68           H  
ATOM   1333 2HG2 VAL A  88      -2.517  11.417 -34.823  1.00  0.68           H  
ATOM   1334 3HG2 VAL A  88      -1.950  11.394 -36.473  1.00  0.68           H  
ATOM   1335  N   GLU A  89      -4.709   7.453 -35.053  1.00  0.69           N  
ATOM   1336  CA  GLU A  89      -5.736   6.438 -35.142  1.00  0.69           C  
ATOM   1337  C   GLU A  89      -7.004   6.895 -34.433  1.00  0.69           C  
ATOM   1338  O   GLU A  89      -6.992   7.206 -33.238  1.00  0.69           O  
ATOM   1339  CB  GLU A  89      -5.223   5.124 -34.550  1.00  0.69           C  
ATOM   1340  CG  GLU A  89      -6.147   3.938 -34.680  1.00  0.69           C  
ATOM   1341  CD  GLU A  89      -5.521   2.686 -34.091  1.00  0.69           C  
ATOM   1342  OE1 GLU A  89      -4.389   2.769 -33.667  1.00  0.69           O  
ATOM   1343  OE2 GLU A  89      -6.157   1.659 -34.070  1.00  0.69           O  
ATOM   1344  H   GLU A  89      -4.358   7.755 -34.145  1.00  0.69           H  
ATOM   1345  HA  GLU A  89      -5.978   6.278 -36.186  1.00  0.69           H  
ATOM   1346 1HB  GLU A  89      -4.273   4.864 -35.018  1.00  0.69           H  
ATOM   1347 2HB  GLU A  89      -5.037   5.267 -33.494  1.00  0.69           H  
ATOM   1348 1HG  GLU A  89      -7.085   4.161 -34.187  1.00  0.69           H  
ATOM   1349 2HG  GLU A  89      -6.368   3.776 -35.735  1.00  0.69           H  
ATOM   1350  N   LEU A  90      -8.095   6.957 -35.185  1.00  0.72           N  
ATOM   1351  CA  LEU A  90      -9.391   7.375 -34.660  1.00  0.72           C  
ATOM   1352  C   LEU A  90     -10.355   6.227 -34.816  1.00  0.72           C  
ATOM   1353  O   LEU A  90     -10.502   5.685 -35.911  1.00  0.72           O  
ATOM   1354  CB  LEU A  90      -9.945   8.579 -35.435  1.00  0.72           C  
ATOM   1355  CG  LEU A  90      -9.156   9.870 -35.389  1.00  0.72           C  
ATOM   1356  CD1 LEU A  90      -9.770  10.863 -36.347  1.00  0.72           C  
ATOM   1357  CD2 LEU A  90      -9.215  10.412 -34.008  1.00  0.72           C  
ATOM   1358  H   LEU A  90      -8.019   6.654 -36.160  1.00  0.72           H  
ATOM   1359  HA  LEU A  90      -9.296   7.622 -33.602  1.00  0.72           H  
ATOM   1360 1HB  LEU A  90     -10.043   8.293 -36.484  1.00  0.72           H  
ATOM   1361 2HB  LEU A  90     -10.941   8.798 -35.050  1.00  0.72           H  
ATOM   1362  HG  LEU A  90      -8.126   9.680 -35.674  1.00  0.72           H  
ATOM   1363 1HD1 LEU A  90      -9.226  11.785 -36.320  1.00  0.72           H  
ATOM   1364 2HD1 LEU A  90      -9.745  10.462 -37.358  1.00  0.72           H  
ATOM   1365 3HD1 LEU A  90     -10.802  11.049 -36.060  1.00  0.72           H  
ATOM   1366 1HD2 LEU A  90      -8.647  11.339 -33.945  1.00  0.72           H  
ATOM   1367 2HD2 LEU A  90     -10.248  10.600 -33.734  1.00  0.72           H  
ATOM   1368 3HD2 LEU A  90      -8.805   9.675 -33.337  1.00  0.72           H  
ATOM   1369  N   GLY A  91     -11.057   5.842 -33.771  1.00  0.73           N  
ATOM   1370  CA  GLY A  91     -11.931   4.703 -33.985  1.00  0.73           C  
ATOM   1371  C   GLY A  91     -11.057   3.529 -34.416  1.00  0.73           C  
ATOM   1372  O   GLY A  91     -10.135   3.144 -33.703  1.00  0.73           O  
ATOM   1373  H   GLY A  91     -10.967   6.290 -32.868  1.00  0.73           H  
ATOM   1374 1HA  GLY A  91     -12.468   4.472 -33.075  1.00  0.73           H  
ATOM   1375 2HA  GLY A  91     -12.666   4.931 -34.755  1.00  0.73           H  
ATOM   1376  N   THR A  92     -11.348   2.974 -35.588  1.00  0.74           N  
ATOM   1377  CA  THR A  92     -10.605   1.844 -36.134  1.00  0.74           C  
ATOM   1378  C   THR A  92      -9.869   2.222 -37.438  1.00  0.74           C  
ATOM   1379  O   THR A  92      -9.448   1.343 -38.195  1.00  0.74           O  
ATOM   1380  CB  THR A  92     -11.548   0.655 -36.382  1.00  0.74           C  
ATOM   1381  OG1 THR A  92     -12.586   1.050 -37.289  1.00  0.74           O  
ATOM   1382  CG2 THR A  92     -12.168   0.203 -35.074  1.00  0.74           C  
ATOM   1383  H   THR A  92     -12.115   3.356 -36.122  1.00  0.74           H  
ATOM   1384  HA  THR A  92      -9.850   1.539 -35.407  1.00  0.74           H  
ATOM   1385  HB  THR A  92     -10.986  -0.170 -36.822  1.00  0.74           H  
ATOM   1386  HG1 THR A  92     -12.190   1.362 -38.109  1.00  0.74           H  
ATOM   1387 1HG2 THR A  92     -12.834  -0.638 -35.254  1.00  0.74           H  
ATOM   1388 2HG2 THR A  92     -11.374  -0.100 -34.394  1.00  0.74           H  
ATOM   1389 3HG2 THR A  92     -12.733   1.024 -34.631  1.00  0.74           H  
ATOM   1390  N   GLU A  93      -9.769   3.530 -37.713  1.00  0.73           N  
ATOM   1391  CA  GLU A  93      -9.118   4.060 -38.920  1.00  0.73           C  
ATOM   1392  C   GLU A  93      -7.738   4.669 -38.627  1.00  0.73           C  
ATOM   1393  O   GLU A  93      -7.609   5.560 -37.782  1.00  0.73           O  
ATOM   1394  CB  GLU A  93     -10.019   5.123 -39.563  1.00  0.73           C  
ATOM   1395  CG  GLU A  93      -9.498   5.717 -40.880  1.00  0.73           C  
ATOM   1396  CD  GLU A  93     -10.447   6.741 -41.488  1.00  0.73           C  
ATOM   1397  OE1 GLU A  93     -11.510   6.933 -40.951  1.00  0.73           O  
ATOM   1398  OE2 GLU A  93     -10.102   7.331 -42.487  1.00  0.73           O  
ATOM   1399  H   GLU A  93     -10.139   4.196 -37.037  1.00  0.73           H  
ATOM   1400  HA  GLU A  93      -8.982   3.240 -39.626  1.00  0.73           H  
ATOM   1401 1HB  GLU A  93     -11.002   4.694 -39.754  1.00  0.73           H  
ATOM   1402 2HB  GLU A  93     -10.155   5.947 -38.859  1.00  0.73           H  
ATOM   1403 1HG  GLU A  93      -8.540   6.180 -40.709  1.00  0.73           H  
ATOM   1404 2HG  GLU A  93      -9.351   4.905 -41.589  1.00  0.73           H  
ATOM   1405  N   THR A  94      -6.707   4.211 -39.348  1.00  0.71           N  
ATOM   1406  CA  THR A  94      -5.346   4.720 -39.130  1.00  0.71           C  
ATOM   1407  C   THR A  94      -4.864   5.516 -40.338  1.00  0.71           C  
ATOM   1408  O   THR A  94      -4.985   5.058 -41.475  1.00  0.71           O  
ATOM   1409  CB  THR A  94      -4.345   3.571 -38.895  1.00  0.71           C  
ATOM   1410  OG1 THR A  94      -4.741   2.800 -37.761  1.00  0.71           O  
ATOM   1411  CG2 THR A  94      -2.980   4.136 -38.619  1.00  0.71           C  
ATOM   1412  H   THR A  94      -6.868   3.489 -40.037  1.00  0.71           H  
ATOM   1413  HA  THR A  94      -5.342   5.380 -38.267  1.00  0.71           H  
ATOM   1414  HB  THR A  94      -4.307   2.929 -39.773  1.00  0.71           H  
ATOM   1415  HG1 THR A  94      -4.856   3.378 -36.998  1.00  0.71           H  
ATOM   1416 1HG2 THR A  94      -2.279   3.324 -38.441  1.00  0.71           H  
ATOM   1417 2HG2 THR A  94      -2.639   4.720 -39.468  1.00  0.71           H  
ATOM   1418 3HG2 THR A  94      -3.036   4.772 -37.732  1.00  0.71           H  
ATOM   1419  N   PHE A  95      -4.304   6.700 -40.094  1.00  0.69           N  
ATOM   1420  CA  PHE A  95      -3.803   7.519 -41.188  1.00  0.69           C  
ATOM   1421  C   PHE A  95      -2.644   8.451 -40.813  1.00  0.69           C  
ATOM   1422  O   PHE A  95      -2.537   8.884 -39.668  1.00  0.69           O  
ATOM   1423  CB  PHE A  95      -4.976   8.346 -41.686  1.00  0.69           C  
ATOM   1424  CG  PHE A  95      -5.629   9.111 -40.573  1.00  0.69           C  
ATOM   1425  CD1 PHE A  95      -5.266  10.391 -40.269  1.00  0.69           C  
ATOM   1426  CD2 PHE A  95      -6.619   8.502 -39.801  1.00  0.69           C  
ATOM   1427  CE1 PHE A  95      -5.885  11.056 -39.240  1.00  0.69           C  
ATOM   1428  CE2 PHE A  95      -7.217   9.158 -38.769  1.00  0.69           C  
ATOM   1429  CZ  PHE A  95      -6.849  10.437 -38.492  1.00  0.69           C  
ATOM   1430  H   PHE A  95      -4.263   7.035 -39.131  1.00  0.69           H  
ATOM   1431  HA  PHE A  95      -3.490   6.831 -41.967  1.00  0.69           H  
ATOM   1432 1HB  PHE A  95      -4.635   9.056 -42.430  1.00  0.69           H  
ATOM   1433 2HB  PHE A  95      -5.721   7.702 -42.151  1.00  0.69           H  
ATOM   1434  HD1 PHE A  95      -4.486  10.877 -40.852  1.00  0.69           H  
ATOM   1435  HD2 PHE A  95      -6.912   7.486 -40.018  1.00  0.69           H  
ATOM   1436  HE1 PHE A  95      -5.604  12.071 -39.006  1.00  0.69           H  
ATOM   1437  HE2 PHE A  95      -7.983   8.657 -38.173  1.00  0.69           H  
ATOM   1438  HZ  PHE A  95      -7.314  10.961 -37.676  1.00  0.69           H  
ATOM   1439  N   PRO A  96      -1.745   8.774 -41.757  1.00  0.67           N  
ATOM   1440  CA  PRO A  96      -0.688   9.745 -41.584  1.00  0.67           C  
ATOM   1441  C   PRO A  96      -1.243  11.152 -41.546  1.00  0.67           C  
ATOM   1442  O   PRO A  96      -2.182  11.476 -42.295  1.00  0.67           O  
ATOM   1443  CB  PRO A  96       0.199   9.499 -42.811  1.00  0.67           C  
ATOM   1444  CG  PRO A  96      -0.740   8.934 -43.856  1.00  0.67           C  
ATOM   1445  CD  PRO A  96      -1.759   8.119 -43.080  1.00  0.67           C  
ATOM   1446  HA  PRO A  96      -0.134   9.530 -40.659  1.00  0.67           H  
ATOM   1447 1HB  PRO A  96       0.657  10.454 -43.128  1.00  0.67           H  
ATOM   1448 2HB  PRO A  96       1.024   8.822 -42.552  1.00  0.67           H  
ATOM   1449 1HG  PRO A  96      -1.200   9.765 -44.427  1.00  0.67           H  
ATOM   1450 2HG  PRO A  96      -0.176   8.332 -44.585  1.00  0.67           H  
ATOM   1451 1HD  PRO A  96      -2.731   8.221 -43.575  1.00  0.67           H  
ATOM   1452 2HD  PRO A  96      -1.431   7.070 -42.999  1.00  0.67           H  
ATOM   1453  N   VAL A  97      -0.643  11.981 -40.710  1.00  0.65           N  
ATOM   1454  CA  VAL A  97      -1.000  13.377 -40.584  1.00  0.65           C  
ATOM   1455  C   VAL A  97       0.209  14.292 -40.542  1.00  0.65           C  
ATOM   1456  O   VAL A  97       1.321  13.860 -40.204  1.00  0.65           O  
ATOM   1457  CB  VAL A  97      -1.744  13.645 -39.274  1.00  0.65           C  
ATOM   1458  CG1 VAL A  97      -2.995  12.850 -39.148  1.00  0.65           C  
ATOM   1459  CG2 VAL A  97      -0.834  13.374 -38.184  1.00  0.65           C  
ATOM   1460  H   VAL A  97       0.104  11.611 -40.119  1.00  0.65           H  
ATOM   1461  HA  VAL A  97      -1.614  13.641 -41.441  1.00  0.65           H  
ATOM   1462  HB  VAL A  97      -2.030  14.693 -39.244  1.00  0.65           H  
ATOM   1463 1HG1 VAL A  97      -3.484  13.098 -38.219  1.00  0.65           H  
ATOM   1464 2HG1 VAL A  97      -3.646  13.089 -39.951  1.00  0.65           H  
ATOM   1465 3HG1 VAL A  97      -2.763  11.786 -39.165  1.00  0.65           H  
ATOM   1466 1HG2 VAL A  97      -1.307  13.592 -37.264  1.00  0.65           H  
ATOM   1467 2HG2 VAL A  97      -0.548  12.333 -38.207  1.00  0.65           H  
ATOM   1468 3HG2 VAL A  97       0.047  13.998 -38.295  1.00  0.65           H  
ATOM   1469  N   LYS A  98      -0.027  15.578 -40.756  1.00  0.64           N  
ATOM   1470  CA  LYS A  98       1.007  16.575 -40.513  1.00  0.64           C  
ATOM   1471  C   LYS A  98       0.566  17.541 -39.418  1.00  0.64           C  
ATOM   1472  O   LYS A  98      -0.447  18.239 -39.558  1.00  0.64           O  
ATOM   1473  CB  LYS A  98       1.390  17.299 -41.792  1.00  0.64           C  
ATOM   1474  CG  LYS A  98       2.099  16.388 -42.802  1.00  0.64           C  
ATOM   1475  CD  LYS A  98       2.497  17.120 -44.076  1.00  0.64           C  
ATOM   1476  CE  LYS A  98       3.147  16.156 -45.069  1.00  0.64           C  
ATOM   1477  NZ  LYS A  98       3.550  16.836 -46.328  1.00  0.64           N  
ATOM   1478  H   LYS A  98      -0.959  15.847 -41.076  1.00  0.64           H  
ATOM   1479  HA  LYS A  98       1.898  16.065 -40.159  1.00  0.64           H  
ATOM   1480 1HB  LYS A  98       0.493  17.701 -42.267  1.00  0.64           H  
ATOM   1481 2HB  LYS A  98       2.049  18.136 -41.557  1.00  0.64           H  
ATOM   1482 1HG  LYS A  98       3.006  16.001 -42.333  1.00  0.64           H  
ATOM   1483 2HG  LYS A  98       1.470  15.542 -43.043  1.00  0.64           H  
ATOM   1484 1HD  LYS A  98       1.618  17.566 -44.538  1.00  0.64           H  
ATOM   1485 2HD  LYS A  98       3.204  17.913 -43.838  1.00  0.64           H  
ATOM   1486 1HE  LYS A  98       4.027  15.711 -44.608  1.00  0.64           H  
ATOM   1487 2HE  LYS A  98       2.434  15.361 -45.310  1.00  0.64           H  
ATOM   1488 1HZ  LYS A  98       3.969  16.161 -46.952  1.00  0.64           H  
ATOM   1489 2HZ  LYS A  98       2.731  17.236 -46.765  1.00  0.64           H  
ATOM   1490 3HZ  LYS A  98       4.217  17.567 -46.122  1.00  0.64           H  
ATOM   1491  N   ALA A  99       1.320  17.550 -38.314  1.00  0.64           N  
ATOM   1492  CA  ALA A  99       0.998  18.377 -37.155  1.00  0.64           C  
ATOM   1493  C   ALA A  99       1.557  19.801 -37.256  1.00  0.64           C  
ATOM   1494  O   ALA A  99       2.685  20.009 -37.707  1.00  0.64           O  
ATOM   1495  CB  ALA A  99       1.527  17.714 -35.880  1.00  0.64           C  
ATOM   1496  H   ALA A  99       2.132  16.932 -38.275  1.00  0.64           H  
ATOM   1497  HA  ALA A  99      -0.073  18.438 -37.089  1.00  0.64           H  
ATOM   1498 1HB  ALA A  99       1.247  18.303 -35.030  1.00  0.64           H  
ATOM   1499 2HB  ALA A  99       1.110  16.716 -35.785  1.00  0.64           H  
ATOM   1500 3HB  ALA A  99       2.600  17.644 -35.920  1.00  0.64           H  
ATOM   1501  N   ARG A 100       0.801  20.774 -36.750  1.00  0.64           N  
ATOM   1502  CA  ARG A 100       1.308  22.145 -36.629  1.00  0.64           C  
ATOM   1503  C   ARG A 100       0.688  22.866 -35.444  1.00  0.64           C  
ATOM   1504  O   ARG A 100      -0.419  22.551 -35.019  1.00  0.64           O  
ATOM   1505  CB  ARG A 100       1.025  22.985 -37.859  1.00  0.64           C  
ATOM   1506  CG  ARG A 100      -0.443  23.285 -38.102  1.00  0.64           C  
ATOM   1507  CD  ARG A 100      -0.624  24.202 -39.260  1.00  0.64           C  
ATOM   1508  NE  ARG A 100      -2.015  24.531 -39.470  1.00  0.64           N  
ATOM   1509  CZ  ARG A 100      -2.475  25.550 -40.216  1.00  0.64           C  
ATOM   1510  NH1 ARG A 100      -1.651  26.376 -40.826  1.00  0.64           N  
ATOM   1511  NH2 ARG A 100      -3.773  25.705 -40.311  1.00  0.64           N  
ATOM   1512  H   ARG A 100      -0.155  20.546 -36.481  1.00  0.64           H  
ATOM   1513  HA  ARG A 100       2.387  22.101 -36.479  1.00  0.64           H  
ATOM   1514 1HB  ARG A 100       1.546  23.938 -37.777  1.00  0.64           H  
ATOM   1515 2HB  ARG A 100       1.409  22.474 -38.742  1.00  0.64           H  
ATOM   1516 1HG  ARG A 100      -0.984  22.354 -38.300  1.00  0.64           H  
ATOM   1517 2HG  ARG A 100      -0.868  23.768 -37.216  1.00  0.64           H  
ATOM   1518 1HD  ARG A 100      -0.078  25.127 -39.077  1.00  0.64           H  
ATOM   1519 2HD  ARG A 100      -0.245  23.727 -40.163  1.00  0.64           H  
ATOM   1520  HE  ARG A 100      -2.731  23.930 -39.043  1.00  0.64           H  
ATOM   1521 1HH1 ARG A 100      -0.654  26.247 -40.741  1.00  0.64           H  
ATOM   1522 2HH1 ARG A 100      -2.020  27.137 -41.375  1.00  0.64           H  
ATOM   1523 1HH2 ARG A 100      -4.368  25.032 -39.807  1.00  0.64           H  
ATOM   1524 2HH2 ARG A 100      -4.171  26.459 -40.842  1.00  0.64           H  
ATOM   1525  N   VAL A 101       1.372  23.877 -34.934  1.00  0.65           N  
ATOM   1526  CA  VAL A 101       0.832  24.626 -33.804  1.00  0.65           C  
ATOM   1527  C   VAL A 101       0.034  25.827 -34.262  1.00  0.65           C  
ATOM   1528  O   VAL A 101       0.466  26.578 -35.140  1.00  0.65           O  
ATOM   1529  CB  VAL A 101       1.954  25.052 -32.864  1.00  0.65           C  
ATOM   1530  CG1 VAL A 101       1.398  25.872 -31.699  1.00  0.65           C  
ATOM   1531  CG2 VAL A 101       2.645  23.822 -32.400  1.00  0.65           C  
ATOM   1532  H   VAL A 101       2.277  24.121 -35.312  1.00  0.65           H  
ATOM   1533  HA  VAL A 101       0.167  23.975 -33.241  1.00  0.65           H  
ATOM   1534  HB  VAL A 101       2.656  25.685 -33.401  1.00  0.65           H  
ATOM   1535 1HG1 VAL A 101       2.211  26.166 -31.040  1.00  0.65           H  
ATOM   1536 2HG1 VAL A 101       0.904  26.766 -32.076  1.00  0.65           H  
ATOM   1537 3HG1 VAL A 101       0.680  25.267 -31.141  1.00  0.65           H  
ATOM   1538 1HG2 VAL A 101       3.468  24.093 -31.749  1.00  0.65           H  
ATOM   1539 2HG2 VAL A 101       1.938  23.188 -31.860  1.00  0.65           H  
ATOM   1540 3HG2 VAL A 101       3.029  23.290 -33.265  1.00  0.65           H  
ATOM   1541  N   LEU A 102      -1.152  25.973 -33.699  1.00  0.65           N  
ATOM   1542  CA  LEU A 102      -2.032  27.062 -34.062  1.00  0.65           C  
ATOM   1543  C   LEU A 102      -1.726  28.280 -33.213  1.00  0.65           C  
ATOM   1544  O   LEU A 102      -1.383  28.151 -32.034  1.00  0.65           O  
ATOM   1545  CB  LEU A 102      -3.468  26.651 -33.828  1.00  0.65           C  
ATOM   1546  CG  LEU A 102      -3.937  25.442 -34.560  1.00  0.65           C  
ATOM   1547  CD1 LEU A 102      -5.349  25.181 -34.128  1.00  0.65           C  
ATOM   1548  CD2 LEU A 102      -3.816  25.668 -36.067  1.00  0.65           C  
ATOM   1549  H   LEU A 102      -1.437  25.304 -32.980  1.00  0.65           H  
ATOM   1550  HA  LEU A 102      -1.880  27.310 -35.111  1.00  0.65           H  
ATOM   1551 1HB  LEU A 102      -3.598  26.460 -32.764  1.00  0.65           H  
ATOM   1552 2HB  LEU A 102      -4.119  27.484 -34.111  1.00  0.65           H  
ATOM   1553  HG  LEU A 102      -3.331  24.572 -34.276  1.00  0.65           H  
ATOM   1554 1HD1 LEU A 102      -5.709  24.314 -34.623  1.00  0.65           H  
ATOM   1555 2HD1 LEU A 102      -5.382  25.028 -33.058  1.00  0.65           H  
ATOM   1556 3HD1 LEU A 102      -5.967  26.033 -34.387  1.00  0.65           H  
ATOM   1557 1HD2 LEU A 102      -4.168  24.796 -36.606  1.00  0.65           H  
ATOM   1558 2HD2 LEU A 102      -4.414  26.526 -36.355  1.00  0.65           H  
ATOM   1559 3HD2 LEU A 102      -2.774  25.851 -36.327  1.00  0.65           H  
ATOM   1560  N   THR A 103      -1.875  29.461 -33.796  1.00  0.65           N  
ATOM   1561  CA  THR A 103      -1.633  30.693 -33.060  1.00  0.65           C  
ATOM   1562  C   THR A 103      -2.782  31.692 -33.222  1.00  0.65           C  
ATOM   1563  O   THR A 103      -3.716  31.466 -33.995  1.00  0.65           O  
ATOM   1564  CB  THR A 103      -0.304  31.334 -33.520  1.00  0.65           C  
ATOM   1565  OG1 THR A 103      -0.419  31.766 -34.884  1.00  0.65           O  
ATOM   1566  CG2 THR A 103       0.853  30.319 -33.420  1.00  0.65           C  
ATOM   1567  H   THR A 103      -2.148  29.503 -34.768  1.00  0.65           H  
ATOM   1568  HA  THR A 103      -1.547  30.457 -32.000  1.00  0.65           H  
ATOM   1569  HB  THR A 103      -0.080  32.192 -32.890  1.00  0.65           H  
ATOM   1570  HG1 THR A 103      -1.042  32.494 -34.941  1.00  0.65           H  
ATOM   1571 1HG2 THR A 103       1.778  30.795 -33.742  1.00  0.65           H  
ATOM   1572 2HG2 THR A 103       0.956  29.985 -32.387  1.00  0.65           H  
ATOM   1573 3HG2 THR A 103       0.657  29.459 -34.059  1.00  0.65           H  
ATOM   1574  N   GLY A 104      -2.727  32.775 -32.455  1.00  0.66           N  
ATOM   1575  CA  GLY A 104      -3.683  33.874 -32.570  1.00  0.66           C  
ATOM   1576  C   GLY A 104      -5.137  33.459 -32.378  1.00  0.66           C  
ATOM   1577  O   GLY A 104      -5.456  32.563 -31.594  1.00  0.66           O  
ATOM   1578  H   GLY A 104      -1.960  32.868 -31.805  1.00  0.66           H  
ATOM   1579 1HA  GLY A 104      -3.431  34.640 -31.836  1.00  0.66           H  
ATOM   1580 2HA  GLY A 104      -3.570  34.339 -33.550  1.00  0.66           H  
ATOM   1581  N   ALA A 105      -6.015  34.115 -33.137  1.00  0.66           N  
ATOM   1582  CA  ALA A 105      -7.445  33.865 -33.048  1.00  0.66           C  
ATOM   1583  C   ALA A 105      -7.811  32.422 -33.371  1.00  0.66           C  
ATOM   1584  O   ALA A 105      -8.734  31.880 -32.764  1.00  0.66           O  
ATOM   1585  CB  ALA A 105      -8.189  34.788 -33.993  1.00  0.66           C  
ATOM   1586  H   ALA A 105      -5.680  34.824 -33.772  1.00  0.66           H  
ATOM   1587  HA  ALA A 105      -7.757  34.072 -32.025  1.00  0.66           H  
ATOM   1588 1HB  ALA A 105      -9.262  34.620 -33.895  1.00  0.66           H  
ATOM   1589 2HB  ALA A 105      -7.962  35.825 -33.745  1.00  0.66           H  
ATOM   1590 3HB  ALA A 105      -7.884  34.584 -35.017  1.00  0.66           H  
ATOM   1591  N   GLU A 106      -7.110  31.793 -34.318  1.00  0.66           N  
ATOM   1592  CA  GLU A 106      -7.440  30.415 -34.671  1.00  0.66           C  
ATOM   1593  C   GLU A 106      -7.212  29.520 -33.463  1.00  0.66           C  
ATOM   1594  O   GLU A 106      -8.053  28.685 -33.121  1.00  0.66           O  
ATOM   1595  CB  GLU A 106      -6.623  29.941 -35.872  1.00  0.66           C  
ATOM   1596  CG  GLU A 106      -7.005  28.554 -36.379  1.00  0.66           C  
ATOM   1597  CD  GLU A 106      -6.292  28.169 -37.658  1.00  0.66           C  
ATOM   1598  OE1 GLU A 106      -5.472  28.927 -38.118  1.00  0.66           O  
ATOM   1599  OE2 GLU A 106      -6.586  27.124 -38.180  1.00  0.66           O  
ATOM   1600  H   GLU A 106      -6.345  32.266 -34.781  1.00  0.66           H  
ATOM   1601  HA  GLU A 106      -8.498  30.367 -34.932  1.00  0.66           H  
ATOM   1602 1HB  GLU A 106      -6.735  30.647 -36.693  1.00  0.66           H  
ATOM   1603 2HB  GLU A 106      -5.564  29.916 -35.602  1.00  0.66           H  
ATOM   1604 1HG  GLU A 106      -6.764  27.829 -35.611  1.00  0.66           H  
ATOM   1605 2HG  GLU A 106      -8.082  28.520 -36.543  1.00  0.66           H  
ATOM   1606  N   ARG A 107      -6.090  29.724 -32.770  1.00  0.66           N  
ATOM   1607  CA  ARG A 107      -5.830  28.952 -31.560  1.00  0.66           C  
ATOM   1608  C   ARG A 107      -6.988  29.094 -30.588  1.00  0.66           C  
ATOM   1609  O   ARG A 107      -7.503  28.097 -30.068  1.00  0.66           O  
ATOM   1610  CB  ARG A 107      -4.591  29.437 -30.837  1.00  0.66           C  
ATOM   1611  CG  ARG A 107      -4.257  28.700 -29.572  1.00  0.66           C  
ATOM   1612  CD  ARG A 107      -3.290  29.460 -28.752  1.00  0.66           C  
ATOM   1613  NE  ARG A 107      -3.858  30.736 -28.264  1.00  0.66           N  
ATOM   1614  CZ  ARG A 107      -3.145  31.767 -27.779  1.00  0.66           C  
ATOM   1615  NH1 ARG A 107      -1.828  31.711 -27.708  1.00  0.66           N  
ATOM   1616  NH2 ARG A 107      -3.800  32.827 -27.366  1.00  0.66           N  
ATOM   1617  H   ARG A 107      -5.412  30.416 -33.095  1.00  0.66           H  
ATOM   1618  HA  ARG A 107      -5.713  27.903 -31.826  1.00  0.66           H  
ATOM   1619 1HB  ARG A 107      -3.748  29.352 -31.490  1.00  0.66           H  
ATOM   1620 2HB  ARG A 107      -4.697  30.483 -30.575  1.00  0.66           H  
ATOM   1621 1HG  ARG A 107      -5.164  28.537 -28.987  1.00  0.66           H  
ATOM   1622 2HG  ARG A 107      -3.804  27.743 -29.831  1.00  0.66           H  
ATOM   1623 1HD  ARG A 107      -2.997  28.861 -27.889  1.00  0.66           H  
ATOM   1624 2HD  ARG A 107      -2.413  29.687 -29.357  1.00  0.66           H  
ATOM   1625  HE  ARG A 107      -4.888  30.878 -28.277  1.00  0.66           H  
ATOM   1626 1HH1 ARG A 107      -1.341  30.885 -28.027  1.00  0.66           H  
ATOM   1627 2HH1 ARG A 107      -1.310  32.493 -27.335  1.00  0.66           H  
ATOM   1628 1HH2 ARG A 107      -4.841  32.815 -27.438  1.00  0.66           H  
ATOM   1629 2HH2 ARG A 107      -3.318  33.623 -26.992  1.00  0.66           H  
ATOM   1630  N   ASP A 108      -7.384  30.350 -30.345  1.00  0.66           N  
ATOM   1631  CA  ASP A 108      -8.442  30.646 -29.387  1.00  0.66           C  
ATOM   1632  C   ASP A 108      -9.795  30.046 -29.797  1.00  0.66           C  
ATOM   1633  O   ASP A 108     -10.530  29.545 -28.940  1.00  0.66           O  
ATOM   1634  CB  ASP A 108      -8.579  32.159 -29.200  1.00  0.66           C  
ATOM   1635  CG  ASP A 108      -7.384  32.805 -28.442  1.00  0.66           C  
ATOM   1636  OD1 ASP A 108      -6.563  32.091 -27.872  1.00  0.66           O  
ATOM   1637  OD2 ASP A 108      -7.321  34.010 -28.424  1.00  0.66           O  
ATOM   1638  H   ASP A 108      -6.914  31.117 -30.833  1.00  0.66           H  
ATOM   1639  HA  ASP A 108      -8.157  30.217 -28.429  1.00  0.66           H  
ATOM   1640 1HB  ASP A 108      -8.663  32.628 -30.180  1.00  0.66           H  
ATOM   1641 2HB  ASP A 108      -9.499  32.375 -28.659  1.00  0.66           H  
ATOM   1642  N   GLU A 109     -10.121  30.062 -31.096  1.00  0.67           N  
ATOM   1643  CA  GLU A 109     -11.382  29.474 -31.557  1.00  0.67           C  
ATOM   1644  C   GLU A 109     -11.424  27.983 -31.259  1.00  0.67           C  
ATOM   1645  O   GLU A 109     -12.418  27.465 -30.733  1.00  0.67           O  
ATOM   1646  CB  GLU A 109     -11.599  29.674 -33.064  1.00  0.67           C  
ATOM   1647  CG  GLU A 109     -12.926  29.056 -33.569  1.00  0.67           C  
ATOM   1648  CD  GLU A 109     -13.211  29.254 -35.051  1.00  0.67           C  
ATOM   1649  OE1 GLU A 109     -12.446  29.902 -35.723  1.00  0.67           O  
ATOM   1650  OE2 GLU A 109     -14.203  28.725 -35.505  1.00  0.67           O  
ATOM   1651  H   GLU A 109      -9.495  30.509 -31.768  1.00  0.67           H  
ATOM   1652  HA  GLU A 109     -12.200  29.951 -31.021  1.00  0.67           H  
ATOM   1653 1HB  GLU A 109     -11.592  30.738 -33.298  1.00  0.67           H  
ATOM   1654 2HB  GLU A 109     -10.773  29.213 -33.614  1.00  0.67           H  
ATOM   1655 1HG  GLU A 109     -12.896  27.983 -33.365  1.00  0.67           H  
ATOM   1656 2HG  GLU A 109     -13.745  29.478 -32.991  1.00  0.67           H  
ATOM   1657  N   ILE A 110     -10.324  27.300 -31.569  1.00  0.67           N  
ATOM   1658  CA  ILE A 110     -10.252  25.868 -31.362  1.00  0.67           C  
ATOM   1659  C   ILE A 110     -10.297  25.573 -29.865  1.00  0.67           C  
ATOM   1660  O   ILE A 110     -10.971  24.630 -29.433  1.00  0.67           O  
ATOM   1661  CB  ILE A 110      -8.995  25.300 -32.030  1.00  0.67           C  
ATOM   1662  CG1 ILE A 110      -9.069  25.514 -33.537  1.00  0.67           C  
ATOM   1663  CG2 ILE A 110      -8.903  23.849 -31.798  1.00  0.67           C  
ATOM   1664  CD1 ILE A 110     -10.255  24.843 -34.170  1.00  0.67           C  
ATOM   1665  H   ILE A 110      -9.533  27.794 -31.992  1.00  0.67           H  
ATOM   1666  HA  ILE A 110     -11.119  25.406 -31.827  1.00  0.67           H  
ATOM   1667  HB  ILE A 110      -8.110  25.812 -31.640  1.00  0.67           H  
ATOM   1668 1HG1 ILE A 110      -9.125  26.578 -33.747  1.00  0.67           H  
ATOM   1669 2HG1 ILE A 110      -8.176  25.116 -33.996  1.00  0.67           H  
ATOM   1670 1HG2 ILE A 110      -8.020  23.488 -32.273  1.00  0.67           H  
ATOM   1671 2HG2 ILE A 110      -8.852  23.650 -30.774  1.00  0.67           H  
ATOM   1672 3HG2 ILE A 110      -9.772  23.370 -32.220  1.00  0.67           H  
ATOM   1673 1HD1 ILE A 110     -10.242  25.032 -35.246  1.00  0.67           H  
ATOM   1674 2HD1 ILE A 110     -10.209  23.767 -33.992  1.00  0.67           H  
ATOM   1675 3HD1 ILE A 110     -11.170  25.246 -33.741  1.00  0.67           H  
ATOM   1676  N   TYR A 111      -9.600  26.379 -29.067  1.00  0.68           N  
ATOM   1677  CA  TYR A 111      -9.651  26.247 -27.620  1.00  0.68           C  
ATOM   1678  C   TYR A 111     -11.077  26.366 -27.122  1.00  0.68           C  
ATOM   1679  O   TYR A 111     -11.542  25.524 -26.356  1.00  0.68           O  
ATOM   1680  CB  TYR A 111      -8.723  27.244 -26.930  1.00  0.68           C  
ATOM   1681  CG  TYR A 111      -8.865  27.238 -25.431  1.00  0.68           C  
ATOM   1682  CD1 TYR A 111      -8.263  26.253 -24.630  1.00  0.68           C  
ATOM   1683  CD2 TYR A 111      -9.622  28.232 -24.848  1.00  0.68           C  
ATOM   1684  CE1 TYR A 111      -8.445  26.283 -23.263  1.00  0.68           C  
ATOM   1685  CE2 TYR A 111      -9.793  28.258 -23.493  1.00  0.68           C  
ATOM   1686  CZ  TYR A 111      -9.217  27.294 -22.707  1.00  0.68           C  
ATOM   1687  OH  TYR A 111      -9.417  27.331 -21.375  1.00  0.68           O  
ATOM   1688  H   TYR A 111      -9.022  27.119 -29.473  1.00  0.68           H  
ATOM   1689  HA  TYR A 111      -9.343  25.253 -27.353  1.00  0.68           H  
ATOM   1690 1HB  TYR A 111      -7.684  27.025 -27.186  1.00  0.68           H  
ATOM   1691 2HB  TYR A 111      -8.942  28.243 -27.286  1.00  0.68           H  
ATOM   1692  HD1 TYR A 111      -7.666  25.469 -25.066  1.00  0.68           H  
ATOM   1693  HD2 TYR A 111     -10.090  28.994 -25.473  1.00  0.68           H  
ATOM   1694  HE1 TYR A 111      -7.991  25.522 -22.626  1.00  0.68           H  
ATOM   1695  HE2 TYR A 111     -10.396  29.040 -23.036  1.00  0.68           H  
ATOM   1696  HH  TYR A 111      -9.085  26.501 -20.973  1.00  0.68           H  
ATOM   1697  N   ALA A 112     -11.793  27.404 -27.549  1.00  0.70           N  
ATOM   1698  CA  ALA A 112     -13.157  27.578 -27.083  1.00  0.70           C  
ATOM   1699  C   ALA A 112     -14.003  26.347 -27.411  1.00  0.70           C  
ATOM   1700  O   ALA A 112     -14.806  25.906 -26.577  1.00  0.70           O  
ATOM   1701  CB  ALA A 112     -13.761  28.819 -27.712  1.00  0.70           C  
ATOM   1702  H   ALA A 112     -11.380  28.087 -28.183  1.00  0.70           H  
ATOM   1703  HA  ALA A 112     -13.132  27.697 -26.000  1.00  0.70           H  
ATOM   1704 1HB  ALA A 112     -14.775  28.959 -27.345  1.00  0.70           H  
ATOM   1705 2HB  ALA A 112     -13.152  29.686 -27.456  1.00  0.70           H  
ATOM   1706 3HB  ALA A 112     -13.778  28.697 -28.796  1.00  0.70           H  
ATOM   1707  N   LYS A 113     -13.792  25.744 -28.594  1.00  0.73           N  
ATOM   1708  CA  LYS A 113     -14.544  24.543 -28.930  1.00  0.73           C  
ATOM   1709  C   LYS A 113     -14.176  23.398 -27.978  1.00  0.73           C  
ATOM   1710  O   LYS A 113     -15.049  22.673 -27.492  1.00  0.73           O  
ATOM   1711  CB  LYS A 113     -14.267  24.084 -30.364  1.00  0.73           C  
ATOM   1712  CG  LYS A 113     -14.820  24.929 -31.518  1.00  0.73           C  
ATOM   1713  CD  LYS A 113     -14.464  24.245 -32.869  1.00  0.73           C  
ATOM   1714  CE  LYS A 113     -14.978  25.009 -34.104  1.00  0.73           C  
ATOM   1715  NZ  LYS A 113     -14.698  24.239 -35.391  1.00  0.73           N  
ATOM   1716  H   LYS A 113     -13.135  26.150 -29.266  1.00  0.73           H  
ATOM   1717  HA  LYS A 113     -15.607  24.752 -28.819  1.00  0.73           H  
ATOM   1718 1HB  LYS A 113     -13.195  24.078 -30.501  1.00  0.73           H  
ATOM   1719 2HB  LYS A 113     -14.619  23.065 -30.491  1.00  0.73           H  
ATOM   1720 1HG  LYS A 113     -15.901  25.022 -31.427  1.00  0.73           H  
ATOM   1721 2HG  LYS A 113     -14.374  25.927 -31.489  1.00  0.73           H  
ATOM   1722 1HD  LYS A 113     -13.379  24.167 -32.947  1.00  0.73           H  
ATOM   1723 2HD  LYS A 113     -14.878  23.237 -32.883  1.00  0.73           H  
ATOM   1724 1HE  LYS A 113     -16.051  25.167 -34.012  1.00  0.73           H  
ATOM   1725 2HE  LYS A 113     -14.480  25.981 -34.158  1.00  0.73           H  
ATOM   1726 1HZ  LYS A 113     -15.034  24.736 -36.200  1.00  0.73           H  
ATOM   1727 2HZ  LYS A 113     -13.702  24.080 -35.507  1.00  0.73           H  
ATOM   1728 3HZ  LYS A 113     -15.171  23.344 -35.342  1.00  0.73           H  
ATOM   1729  N   GLN A 114     -12.884  23.265 -27.655  1.00  0.76           N  
ATOM   1730  CA  GLN A 114     -12.451  22.188 -26.767  1.00  0.76           C  
ATOM   1731  C   GLN A 114     -13.066  22.331 -25.402  1.00  0.76           C  
ATOM   1732  O   GLN A 114     -13.489  21.342 -24.822  1.00  0.76           O  
ATOM   1733  CB  GLN A 114     -10.938  22.203 -26.600  1.00  0.76           C  
ATOM   1734  CG  GLN A 114     -10.303  21.054 -25.757  1.00  0.76           C  
ATOM   1735  CD  GLN A 114     -10.394  19.647 -26.388  1.00  0.76           C  
ATOM   1736  OE1 GLN A 114     -10.029  19.432 -27.540  1.00  0.76           O  
ATOM   1737  NE2 GLN A 114     -10.847  18.678 -25.617  1.00  0.76           N  
ATOM   1738  H   GLN A 114     -12.192  23.892 -28.071  1.00  0.76           H  
ATOM   1739  HA  GLN A 114     -12.764  21.236 -27.193  1.00  0.76           H  
ATOM   1740 1HB  GLN A 114     -10.534  22.158 -27.587  1.00  0.76           H  
ATOM   1741 2HB  GLN A 114     -10.625  23.151 -26.164  1.00  0.76           H  
ATOM   1742 1HG  GLN A 114      -9.262  21.287 -25.569  1.00  0.76           H  
ATOM   1743 2HG  GLN A 114     -10.834  21.020 -24.804  1.00  0.76           H  
ATOM   1744 1HE2 GLN A 114     -10.910  17.739 -25.971  1.00  0.76           H  
ATOM   1745 2HE2 GLN A 114     -11.110  18.873 -24.678  1.00  0.76           H  
ATOM   1746  N   VAL A 115     -13.180  23.563 -24.924  1.00  0.80           N  
ATOM   1747  CA  VAL A 115     -13.752  23.817 -23.614  1.00  0.80           C  
ATOM   1748  C   VAL A 115     -15.230  23.471 -23.606  1.00  0.80           C  
ATOM   1749  O   VAL A 115     -15.726  22.882 -22.652  1.00  0.80           O  
ATOM   1750  CB  VAL A 115     -13.547  25.274 -23.194  1.00  0.80           C  
ATOM   1751  CG1 VAL A 115     -14.290  25.541 -21.905  1.00  0.80           C  
ATOM   1752  CG2 VAL A 115     -12.087  25.525 -23.006  1.00  0.80           C  
ATOM   1753  H   VAL A 115     -12.810  24.339 -25.475  1.00  0.80           H  
ATOM   1754  HA  VAL A 115     -13.244  23.181 -22.888  1.00  0.80           H  
ATOM   1755  HB  VAL A 115     -13.946  25.935 -23.967  1.00  0.80           H  
ATOM   1756 1HG1 VAL A 115     -14.145  26.580 -21.612  1.00  0.80           H  
ATOM   1757 2HG1 VAL A 115     -15.352  25.348 -22.050  1.00  0.80           H  
ATOM   1758 3HG1 VAL A 115     -13.902  24.887 -21.127  1.00  0.80           H  
ATOM   1759 1HG2 VAL A 115     -11.952  26.554 -22.708  1.00  0.80           H  
ATOM   1760 2HG2 VAL A 115     -11.700  24.871 -22.241  1.00  0.80           H  
ATOM   1761 3HG2 VAL A 115     -11.558  25.339 -23.931  1.00  0.80           H  
ATOM   1762  N   ALA A 116     -15.949  23.837 -24.668  1.00  0.85           N  
ATOM   1763  CA  ALA A 116     -17.371  23.526 -24.758  1.00  0.85           C  
ATOM   1764  C   ALA A 116     -17.617  22.016 -24.661  1.00  0.85           C  
ATOM   1765  O   ALA A 116     -18.587  21.570 -24.048  1.00  0.85           O  
ATOM   1766  CB  ALA A 116     -17.931  24.054 -26.064  1.00  0.85           C  
ATOM   1767  H   ALA A 116     -15.499  24.352 -25.428  1.00  0.85           H  
ATOM   1768  HA  ALA A 116     -17.877  24.010 -23.921  1.00  0.85           H  
ATOM   1769 1HB  ALA A 116     -18.995  23.840 -26.118  1.00  0.85           H  
ATOM   1770 2HB  ALA A 116     -17.767  25.130 -26.120  1.00  0.85           H  
ATOM   1771 3HB  ALA A 116     -17.419  23.567 -26.894  1.00  0.85           H  
ATOM   1772  N   VAL A 117     -16.712  21.242 -25.259  1.00  0.88           N  
ATOM   1773  CA  VAL A 117     -16.765  19.783 -25.253  1.00  0.88           C  
ATOM   1774  C   VAL A 117     -16.237  19.170 -23.951  1.00  0.88           C  
ATOM   1775  O   VAL A 117     -16.782  18.187 -23.440  1.00  0.88           O  
ATOM   1776  CB  VAL A 117     -15.952  19.234 -26.435  1.00  0.88           C  
ATOM   1777  CG1 VAL A 117     -15.867  17.722 -26.366  1.00  0.88           C  
ATOM   1778  CG2 VAL A 117     -16.607  19.683 -27.740  1.00  0.88           C  
ATOM   1779  H   VAL A 117     -15.961  21.698 -25.781  1.00  0.88           H  
ATOM   1780  HA  VAL A 117     -17.803  19.484 -25.379  1.00  0.88           H  
ATOM   1781  HB  VAL A 117     -14.933  19.630 -26.382  1.00  0.88           H  
ATOM   1782 1HG1 VAL A 117     -15.276  17.354 -27.205  1.00  0.88           H  
ATOM   1783 2HG1 VAL A 117     -15.389  17.431 -25.430  1.00  0.88           H  
ATOM   1784 3HG1 VAL A 117     -16.870  17.298 -26.411  1.00  0.88           H  
ATOM   1785 1HG2 VAL A 117     -16.027  19.314 -28.582  1.00  0.88           H  
ATOM   1786 2HG2 VAL A 117     -17.619  19.288 -27.792  1.00  0.88           H  
ATOM   1787 3HG2 VAL A 117     -16.641  20.770 -27.773  1.00  0.88           H  
ATOM   1788  N   ALA A 118     -15.140  19.732 -23.458  1.00  0.90           N  
ATOM   1789  CA  ALA A 118     -14.399  19.282 -22.291  1.00  0.90           C  
ATOM   1790  C   ALA A 118     -14.066  20.446 -21.346  1.00  0.90           C  
ATOM   1791  O   ALA A 118     -12.919  20.899 -21.327  1.00  0.90           O  
ATOM   1792  CB  ALA A 118     -13.105  18.630 -22.745  1.00  0.90           C  
ATOM   1793  H   ALA A 118     -14.772  20.536 -23.944  1.00  0.90           H  
ATOM   1794  HA  ALA A 118     -14.994  18.543 -21.760  1.00  0.90           H  
ATOM   1795 1HB  ALA A 118     -12.555  18.279 -21.899  1.00  0.90           H  
ATOM   1796 2HB  ALA A 118     -13.332  17.793 -23.403  1.00  0.90           H  
ATOM   1797 3HB  ALA A 118     -12.519  19.369 -23.280  1.00  0.90           H  
ATOM   1798  N   PRO A 119     -15.007  20.892 -20.487  1.00  0.89           N  
ATOM   1799  CA  PRO A 119     -14.923  22.070 -19.629  1.00  0.89           C  
ATOM   1800  C   PRO A 119     -13.696  22.082 -18.726  1.00  0.89           C  
ATOM   1801  O   PRO A 119     -13.262  23.153 -18.278  1.00  0.89           O  
ATOM   1802  CB  PRO A 119     -16.205  21.973 -18.799  1.00  0.89           C  
ATOM   1803  CG  PRO A 119     -17.159  21.194 -19.672  1.00  0.89           C  
ATOM   1804  CD  PRO A 119     -16.299  20.181 -20.380  1.00  0.89           C  
ATOM   1805  HA  PRO A 119     -14.945  22.965 -20.261  1.00  0.89           H  
ATOM   1806 1HB  PRO A 119     -15.996  21.473 -17.842  1.00  0.89           H  
ATOM   1807 2HB  PRO A 119     -16.574  22.981 -18.565  1.00  0.89           H  
ATOM   1808 1HG  PRO A 119     -17.949  20.731 -19.068  1.00  0.89           H  
ATOM   1809 2HG  PRO A 119     -17.657  21.873 -20.388  1.00  0.89           H  
ATOM   1810 1HD  PRO A 119     -16.190  19.259 -19.791  1.00  0.89           H  
ATOM   1811 2HD  PRO A 119     -16.748  20.005 -21.355  1.00  0.89           H  
ATOM   1812  N   GLN A 120     -13.105  20.915 -18.466  1.00  0.86           N  
ATOM   1813  CA  GLN A 120     -11.920  20.864 -17.630  1.00  0.86           C  
ATOM   1814  C   GLN A 120     -10.786  21.699 -18.228  1.00  0.86           C  
ATOM   1815  O   GLN A 120      -9.952  22.202 -17.487  1.00  0.86           O  
ATOM   1816  CB  GLN A 120     -11.469  19.417 -17.364  1.00  0.86           C  
ATOM   1817  CG  GLN A 120     -11.017  18.604 -18.584  1.00  0.86           C  
ATOM   1818  CD  GLN A 120     -12.142  17.805 -19.213  1.00  0.86           C  
ATOM   1819  OE1 GLN A 120     -13.317  18.183 -19.175  1.00  0.86           O  
ATOM   1820  NE2 GLN A 120     -11.781  16.666 -19.801  1.00  0.86           N  
ATOM   1821  H   GLN A 120     -13.472  20.059 -18.855  1.00  0.86           H  
ATOM   1822  HA  GLN A 120     -12.174  21.306 -16.663  1.00  0.86           H  
ATOM   1823 1HB  GLN A 120     -10.640  19.429 -16.659  1.00  0.86           H  
ATOM   1824 2HB  GLN A 120     -12.281  18.870 -16.892  1.00  0.86           H  
ATOM   1825 1HG  GLN A 120     -10.613  19.267 -19.331  1.00  0.86           H  
ATOM   1826 2HG  GLN A 120     -10.248  17.902 -18.268  1.00  0.86           H  
ATOM   1827 1HE2 GLN A 120     -12.470  16.081 -20.231  1.00  0.86           H  
ATOM   1828 2HE2 GLN A 120     -10.820  16.389 -19.804  1.00  0.86           H  
ATOM   1829  N   PHE A 121     -10.801  21.926 -19.555  1.00  0.82           N  
ATOM   1830  CA  PHE A 121      -9.771  22.739 -20.193  1.00  0.82           C  
ATOM   1831  C   PHE A 121      -9.966  24.213 -19.857  1.00  0.82           C  
ATOM   1832  O   PHE A 121      -9.026  25.016 -19.928  1.00  0.82           O  
ATOM   1833  CB  PHE A 121      -9.739  22.485 -21.696  1.00  0.82           C  
ATOM   1834  CG  PHE A 121      -9.051  21.211 -22.037  1.00  0.82           C  
ATOM   1835  CD1 PHE A 121      -9.739  20.025 -22.051  1.00  0.82           C  
ATOM   1836  CD2 PHE A 121      -7.702  21.200 -22.354  1.00  0.82           C  
ATOM   1837  CE1 PHE A 121      -9.114  18.844 -22.361  1.00  0.82           C  
ATOM   1838  CE2 PHE A 121      -7.069  20.021 -22.665  1.00  0.82           C  
ATOM   1839  CZ  PHE A 121      -7.777  18.840 -22.670  1.00  0.82           C  
ATOM   1840  H   PHE A 121     -11.544  21.518 -20.128  1.00  0.82           H  
ATOM   1841  HA  PHE A 121      -8.808  22.433 -19.803  1.00  0.82           H  
ATOM   1842 1HB  PHE A 121     -10.764  22.434 -22.079  1.00  0.82           H  
ATOM   1843 2HB  PHE A 121      -9.235  23.302 -22.208  1.00  0.82           H  
ATOM   1844  HD1 PHE A 121     -10.787  20.033 -21.804  1.00  0.82           H  
ATOM   1845  HD2 PHE A 121      -7.145  22.133 -22.354  1.00  0.82           H  
ATOM   1846  HE1 PHE A 121      -9.679  17.912 -22.362  1.00  0.82           H  
ATOM   1847  HE2 PHE A 121      -6.012  20.015 -22.910  1.00  0.82           H  
ATOM   1848  HZ  PHE A 121      -7.275  17.906 -22.918  1.00  0.82           H  
ATOM   1849  N   GLY A 122     -11.197  24.583 -19.492  1.00  0.77           N  
ATOM   1850  CA  GLY A 122     -11.489  25.936 -19.072  1.00  0.77           C  
ATOM   1851  C   GLY A 122     -10.782  26.124 -17.741  1.00  0.77           C  
ATOM   1852  O   GLY A 122     -10.139  27.143 -17.482  1.00  0.77           O  
ATOM   1853  H   GLY A 122     -11.940  23.898 -19.425  1.00  0.77           H  
ATOM   1854 1HA  GLY A 122     -11.141  26.659 -19.803  1.00  0.77           H  
ATOM   1855 2HA  GLY A 122     -12.564  26.064 -18.952  1.00  0.77           H  
ATOM   1856  N   ASP A 123     -10.907  25.093 -16.898  1.00  0.72           N  
ATOM   1857  CA  ASP A 123     -10.335  25.124 -15.559  1.00  0.72           C  
ATOM   1858  C   ASP A 123      -8.813  25.038 -15.617  1.00  0.72           C  
ATOM   1859  O   ASP A 123      -8.116  25.740 -14.873  1.00  0.72           O  
ATOM   1860  CB  ASP A 123     -10.887  23.967 -14.717  1.00  0.72           C  
ATOM   1861  CG  ASP A 123     -10.660  24.167 -13.194  1.00  0.72           C  
ATOM   1862  OD1 ASP A 123     -11.254  25.079 -12.633  1.00  0.72           O  
ATOM   1863  OD2 ASP A 123      -9.882  23.434 -12.600  1.00  0.72           O  
ATOM   1864  H   ASP A 123     -11.459  24.290 -17.206  1.00  0.72           H  
ATOM   1865  HA  ASP A 123     -10.599  26.062 -15.085  1.00  0.72           H  
ATOM   1866 1HB  ASP A 123     -11.950  23.848 -14.914  1.00  0.72           H  
ATOM   1867 2HB  ASP A 123     -10.396  23.039 -15.024  1.00  0.72           H  
ATOM   1868  N   TYR A 124      -8.281  24.203 -16.509  1.00  0.69           N  
ATOM   1869  CA  TYR A 124      -6.840  24.063 -16.594  1.00  0.69           C  
ATOM   1870  C   TYR A 124      -6.238  25.406 -16.970  1.00  0.69           C  
ATOM   1871  O   TYR A 124      -5.249  25.844 -16.375  1.00  0.69           O  
ATOM   1872  CB  TYR A 124      -6.460  23.030 -17.649  1.00  0.69           C  
ATOM   1873  CG  TYR A 124      -6.881  21.620 -17.337  1.00  0.69           C  
ATOM   1874  CD1 TYR A 124      -7.082  20.710 -18.379  1.00  0.69           C  
ATOM   1875  CD2 TYR A 124      -7.093  21.235 -16.033  1.00  0.69           C  
ATOM   1876  CE1 TYR A 124      -7.485  19.427 -18.104  1.00  0.69           C  
ATOM   1877  CE2 TYR A 124      -7.497  19.950 -15.754  1.00  0.69           C  
ATOM   1878  CZ  TYR A 124      -7.691  19.046 -16.781  1.00  0.69           C  
ATOM   1879  OH  TYR A 124      -8.090  17.764 -16.488  1.00  0.69           O  
ATOM   1880  H   TYR A 124      -8.887  23.627 -17.088  1.00  0.69           H  
ATOM   1881  HA  TYR A 124      -6.451  23.768 -15.617  1.00  0.69           H  
ATOM   1882 1HB  TYR A 124      -6.918  23.311 -18.594  1.00  0.69           H  
ATOM   1883 2HB  TYR A 124      -5.382  23.035 -17.790  1.00  0.69           H  
ATOM   1884  HD1 TYR A 124      -6.921  21.019 -19.410  1.00  0.69           H  
ATOM   1885  HD2 TYR A 124      -6.942  21.947 -15.219  1.00  0.69           H  
ATOM   1886  HE1 TYR A 124      -7.641  18.717 -18.917  1.00  0.69           H  
ATOM   1887  HE2 TYR A 124      -7.662  19.648 -14.721  1.00  0.69           H  
ATOM   1888  HH  TYR A 124      -8.188  17.672 -15.537  1.00  0.69           H  
ATOM   1889  N   GLN A 125      -6.881  26.099 -17.922  1.00  0.66           N  
ATOM   1890  CA  GLN A 125      -6.399  27.403 -18.338  1.00  0.66           C  
ATOM   1891  C   GLN A 125      -6.536  28.425 -17.209  1.00  0.66           C  
ATOM   1892  O   GLN A 125      -5.670  29.270 -17.029  1.00  0.66           O  
ATOM   1893  CB  GLN A 125      -7.117  27.884 -19.587  1.00  0.66           C  
ATOM   1894  CG  GLN A 125      -6.517  29.136 -20.167  1.00  0.66           C  
ATOM   1895  CD  GLN A 125      -5.105  28.872 -20.638  1.00  0.66           C  
ATOM   1896  OE1 GLN A 125      -4.862  28.038 -21.538  1.00  0.66           O  
ATOM   1897  NE2 GLN A 125      -4.168  29.543 -19.987  1.00  0.66           N  
ATOM   1898  H   GLN A 125      -7.697  25.703 -18.393  1.00  0.66           H  
ATOM   1899  HA  GLN A 125      -5.336  27.313 -18.573  1.00  0.66           H  
ATOM   1900 1HB  GLN A 125      -7.086  27.104 -20.340  1.00  0.66           H  
ATOM   1901 2HB  GLN A 125      -8.162  28.078 -19.341  1.00  0.66           H  
ATOM   1902 1HG  GLN A 125      -7.120  29.456 -21.019  1.00  0.66           H  
ATOM   1903 2HG  GLN A 125      -6.494  29.911 -19.401  1.00  0.66           H  
ATOM   1904 1HE2 GLN A 125      -3.185  29.386 -20.178  1.00  0.66           H  
ATOM   1905 2HE2 GLN A 125      -4.419  30.174 -19.253  1.00  0.66           H  
ATOM   1906  N   ARG A 126      -7.620  28.361 -16.424  1.00  0.64           N  
ATOM   1907  CA  ARG A 126      -7.738  29.288 -15.297  1.00  0.64           C  
ATOM   1908  C   ARG A 126      -6.604  29.093 -14.285  1.00  0.64           C  
ATOM   1909  O   ARG A 126      -6.137  30.057 -13.677  1.00  0.64           O  
ATOM   1910  CB  ARG A 126      -9.075  29.156 -14.578  1.00  0.64           C  
ATOM   1911  CG  ARG A 126     -10.291  29.733 -15.312  1.00  0.64           C  
ATOM   1912  CD  ARG A 126     -11.480  29.817 -14.409  1.00  0.64           C  
ATOM   1913  NE  ARG A 126     -11.974  28.499 -14.020  1.00  0.64           N  
ATOM   1914  CZ  ARG A 126     -12.911  27.794 -14.687  1.00  0.64           C  
ATOM   1915  NH1 ARG A 126     -13.486  28.290 -15.765  1.00  0.64           N  
ATOM   1916  NH2 ARG A 126     -13.247  26.597 -14.246  1.00  0.64           N  
ATOM   1917  H   ARG A 126      -8.365  27.690 -16.613  1.00  0.64           H  
ATOM   1918  HA  ARG A 126      -7.671  30.303 -15.689  1.00  0.64           H  
ATOM   1919 1HB  ARG A 126      -9.275  28.100 -14.396  1.00  0.64           H  
ATOM   1920 2HB  ARG A 126      -9.011  29.642 -13.607  1.00  0.64           H  
ATOM   1921 1HG  ARG A 126     -10.054  30.736 -15.664  1.00  0.64           H  
ATOM   1922 2HG  ARG A 126     -10.547  29.111 -16.153  1.00  0.64           H  
ATOM   1923 1HD  ARG A 126     -11.210  30.360 -13.505  1.00  0.64           H  
ATOM   1924 2HD  ARG A 126     -12.284  30.344 -14.921  1.00  0.64           H  
ATOM   1925  HE  ARG A 126     -11.562  28.059 -13.200  1.00  0.64           H  
ATOM   1926 1HH1 ARG A 126     -13.224  29.207 -16.100  1.00  0.64           H  
ATOM   1927 2HH1 ARG A 126     -14.185  27.752 -16.255  1.00  0.64           H  
ATOM   1928 1HH2 ARG A 126     -12.763  26.206 -13.417  1.00  0.64           H  
ATOM   1929 2HH2 ARG A 126     -13.941  26.051 -14.730  1.00  0.64           H  
ATOM   1930  N   LYS A 127      -6.172  27.842 -14.090  1.00  0.63           N  
ATOM   1931  CA  LYS A 127      -5.091  27.554 -13.152  1.00  0.63           C  
ATOM   1932  C   LYS A 127      -3.703  28.007 -13.628  1.00  0.63           C  
ATOM   1933  O   LYS A 127      -2.912  28.495 -12.813  1.00  0.63           O  
ATOM   1934  CB  LYS A 127      -5.047  26.056 -12.821  1.00  0.63           C  
ATOM   1935  CG  LYS A 127      -6.185  25.553 -11.918  1.00  0.63           C  
ATOM   1936  CD  LYS A 127      -6.022  24.064 -11.609  1.00  0.63           C  
ATOM   1937  CE  LYS A 127      -6.924  23.618 -10.450  1.00  0.63           C  
ATOM   1938  NZ  LYS A 127      -8.356  23.730 -10.772  1.00  0.63           N  
ATOM   1939  H   LYS A 127      -6.622  27.077 -14.593  1.00  0.63           H  
ATOM   1940  HA  LYS A 127      -5.304  28.091 -12.229  1.00  0.63           H  
ATOM   1941 1HB  LYS A 127      -5.095  25.486 -13.752  1.00  0.63           H  
ATOM   1942 2HB  LYS A 127      -4.096  25.816 -12.345  1.00  0.63           H  
ATOM   1943 1HG  LYS A 127      -6.196  26.116 -10.988  1.00  0.63           H  
ATOM   1944 2HG  LYS A 127      -7.143  25.702 -12.427  1.00  0.63           H  
ATOM   1945 1HD  LYS A 127      -6.299  23.491 -12.502  1.00  0.63           H  
ATOM   1946 2HD  LYS A 127      -4.983  23.845 -11.370  1.00  0.63           H  
ATOM   1947 1HE  LYS A 127      -6.697  22.583 -10.205  1.00  0.63           H  
ATOM   1948 2HE  LYS A 127      -6.712  24.241  -9.581  1.00  0.63           H  
ATOM   1949 1HZ  LYS A 127      -8.922  23.434 -10.004  1.00  0.63           H  
ATOM   1950 2HZ  LYS A 127      -8.595  24.680 -11.002  1.00  0.63           H  
ATOM   1951 3HZ  LYS A 127      -8.594  23.148 -11.586  1.00  0.63           H  
ATOM   1952  N   THR A 128      -3.397  27.851 -14.923  1.00  0.63           N  
ATOM   1953  CA  THR A 128      -2.059  28.214 -15.423  1.00  0.63           C  
ATOM   1954  C   THR A 128      -1.903  29.697 -15.737  1.00  0.63           C  
ATOM   1955  O   THR A 128      -2.874  30.444 -15.852  1.00  0.63           O  
ATOM   1956  CB  THR A 128      -1.668  27.412 -16.693  1.00  0.63           C  
ATOM   1957  OG1 THR A 128      -2.545  27.725 -17.784  1.00  0.63           O  
ATOM   1958  CG2 THR A 128      -1.724  25.972 -16.417  1.00  0.63           C  
ATOM   1959  H   THR A 128      -4.088  27.436 -15.552  1.00  0.63           H  
ATOM   1960  HA  THR A 128      -1.331  27.968 -14.648  1.00  0.63           H  
ATOM   1961  HB  THR A 128      -0.651  27.660 -16.984  1.00  0.63           H  
ATOM   1962  HG1 THR A 128      -2.087  28.325 -18.419  1.00  0.63           H  
ATOM   1963 1HG2 THR A 128      -1.432  25.410 -17.303  1.00  0.63           H  
ATOM   1964 2HG2 THR A 128      -1.036  25.768 -15.613  1.00  0.63           H  
ATOM   1965 3HG2 THR A 128      -2.728  25.698 -16.126  1.00  0.63           H  
ATOM   1966  N   THR A 129      -0.654  30.104 -15.944  1.00  0.62           N  
ATOM   1967  CA  THR A 129      -0.335  31.456 -16.377  1.00  0.62           C  
ATOM   1968  C   THR A 129       0.006  31.447 -17.868  1.00  0.62           C  
ATOM   1969  O   THR A 129      -0.027  32.477 -18.544  1.00  0.62           O  
ATOM   1970  CB  THR A 129       0.849  32.002 -15.568  1.00  0.62           C  
ATOM   1971  OG1 THR A 129       2.007  31.186 -15.807  1.00  0.62           O  
ATOM   1972  CG2 THR A 129       0.518  31.969 -14.087  1.00  0.62           C  
ATOM   1973  H   THR A 129       0.112  29.448 -15.778  1.00  0.62           H  
ATOM   1974  HA  THR A 129      -1.204  32.095 -16.222  1.00  0.62           H  
ATOM   1975  HB  THR A 129       1.060  33.025 -15.873  1.00  0.62           H  
ATOM   1976  HG1 THR A 129       1.754  30.226 -15.733  1.00  0.62           H  
ATOM   1977 1HG2 THR A 129       1.363  32.352 -13.517  1.00  0.62           H  
ATOM   1978 2HG2 THR A 129      -0.360  32.581 -13.894  1.00  0.62           H  
ATOM   1979 3HG2 THR A 129       0.317  30.936 -13.788  1.00  0.62           H  
ATOM   1980  N   ARG A 130       0.319  30.256 -18.366  1.00  0.62           N  
ATOM   1981  CA  ARG A 130       0.688  30.020 -19.755  1.00  0.62           C  
ATOM   1982  C   ARG A 130      -0.543  29.547 -20.518  1.00  0.62           C  
ATOM   1983  O   ARG A 130      -1.458  28.972 -19.922  1.00  0.62           O  
ATOM   1984  CB  ARG A 130       1.790  28.976 -19.835  1.00  0.62           C  
ATOM   1985  CG  ARG A 130       3.074  29.383 -19.114  1.00  0.62           C  
ATOM   1986  CD  ARG A 130       4.131  28.334 -19.158  1.00  0.62           C  
ATOM   1987  NE  ARG A 130       4.715  28.181 -20.473  1.00  0.62           N  
ATOM   1988  CZ  ARG A 130       5.722  27.331 -20.767  1.00  0.62           C  
ATOM   1989  NH1 ARG A 130       6.245  26.557 -19.830  1.00  0.62           N  
ATOM   1990  NH2 ARG A 130       6.197  27.278 -22.003  1.00  0.62           N  
ATOM   1991  H   ARG A 130       0.326  29.475 -17.723  1.00  0.62           H  
ATOM   1992  HA  ARG A 130       1.045  30.952 -20.195  1.00  0.62           H  
ATOM   1993 1HB  ARG A 130       1.444  28.044 -19.383  1.00  0.62           H  
ATOM   1994 2HB  ARG A 130       2.032  28.769 -20.878  1.00  0.62           H  
ATOM   1995 1HG  ARG A 130       3.471  30.291 -19.564  1.00  0.62           H  
ATOM   1996 2HG  ARG A 130       2.842  29.573 -18.060  1.00  0.62           H  
ATOM   1997 1HD  ARG A 130       4.924  28.569 -18.449  1.00  0.62           H  
ATOM   1998 2HD  ARG A 130       3.678  27.390 -18.889  1.00  0.62           H  
ATOM   1999  HE  ARG A 130       4.349  28.756 -21.218  1.00  0.62           H  
ATOM   2000 1HH1 ARG A 130       5.880  26.567 -18.860  1.00  0.62           H  
ATOM   2001 2HH1 ARG A 130       7.004  25.938 -20.061  1.00  0.62           H  
ATOM   2002 1HH2 ARG A 130       5.804  27.870 -22.722  1.00  0.62           H  
ATOM   2003 2HH2 ARG A 130       6.951  26.647 -22.227  1.00  0.62           H  
ATOM   2004  N   VAL A 131      -0.578  29.764 -21.828  1.00  0.61           N  
ATOM   2005  CA  VAL A 131      -1.694  29.269 -22.635  1.00  0.61           C  
ATOM   2006  C   VAL A 131      -1.481  27.836 -23.086  1.00  0.61           C  
ATOM   2007  O   VAL A 131      -0.398  27.490 -23.563  1.00  0.61           O  
ATOM   2008  CB  VAL A 131      -1.965  30.174 -23.847  1.00  0.61           C  
ATOM   2009  CG1 VAL A 131      -3.062  29.573 -24.707  1.00  0.61           C  
ATOM   2010  CG2 VAL A 131      -2.383  31.542 -23.347  1.00  0.61           C  
ATOM   2011  H   VAL A 131       0.176  30.263 -22.276  1.00  0.61           H  
ATOM   2012  HA  VAL A 131      -2.587  29.288 -22.032  1.00  0.61           H  
ATOM   2013  HB  VAL A 131      -1.067  30.260 -24.455  1.00  0.61           H  
ATOM   2014 1HG1 VAL A 131      -3.256  30.211 -25.535  1.00  0.61           H  
ATOM   2015 2HG1 VAL A 131      -2.756  28.601 -25.074  1.00  0.61           H  
ATOM   2016 3HG1 VAL A 131      -3.973  29.467 -24.115  1.00  0.61           H  
ATOM   2017 1HG2 VAL A 131      -2.580  32.195 -24.197  1.00  0.61           H  
ATOM   2018 2HG2 VAL A 131      -3.289  31.442 -22.745  1.00  0.61           H  
ATOM   2019 3HG2 VAL A 131      -1.586  31.967 -22.737  1.00  0.61           H  
ATOM   2020  N   ILE A 132      -2.510  27.004 -22.929  1.00  0.61           N  
ATOM   2021  CA  ILE A 132      -2.417  25.618 -23.370  1.00  0.61           C  
ATOM   2022  C   ILE A 132      -2.282  25.615 -24.890  1.00  0.61           C  
ATOM   2023  O   ILE A 132      -3.189  26.092 -25.574  1.00  0.61           O  
ATOM   2024  CB  ILE A 132      -3.699  24.842 -23.003  1.00  0.61           C  
ATOM   2025  CG1 ILE A 132      -3.861  24.793 -21.477  1.00  0.61           C  
ATOM   2026  CG2 ILE A 132      -3.659  23.435 -23.605  1.00  0.61           C  
ATOM   2027  CD1 ILE A 132      -5.215  24.293 -21.013  1.00  0.61           C  
ATOM   2028  H   ILE A 132      -3.367  27.355 -22.490  1.00  0.61           H  
ATOM   2029  HA  ILE A 132      -1.563  25.161 -22.881  1.00  0.61           H  
ATOM   2030  HB  ILE A 132      -4.565  25.378 -23.402  1.00  0.61           H  
ATOM   2031 1HG1 ILE A 132      -3.093  24.138 -21.066  1.00  0.61           H  
ATOM   2032 2HG1 ILE A 132      -3.709  25.795 -21.074  1.00  0.61           H  
ATOM   2033 1HG2 ILE A 132      -4.570  22.906 -23.349  1.00  0.61           H  
ATOM   2034 2HG2 ILE A 132      -3.566  23.498 -24.691  1.00  0.61           H  
ATOM   2035 3HG2 ILE A 132      -2.808  22.902 -23.204  1.00  0.61           H  
ATOM   2036 1HD1 ILE A 132      -5.229  24.301 -19.933  1.00  0.61           H  
ATOM   2037 2HD1 ILE A 132      -5.997  24.953 -21.390  1.00  0.61           H  
ATOM   2038 3HD1 ILE A 132      -5.378  23.286 -21.375  1.00  0.61           H  
ATOM   2039  N   PRO A 133      -1.190  25.098 -25.465  1.00  0.60           N  
ATOM   2040  CA  PRO A 133      -0.940  25.134 -26.877  1.00  0.60           C  
ATOM   2041  C   PRO A 133      -1.888  24.216 -27.577  1.00  0.60           C  
ATOM   2042  O   PRO A 133      -2.294  23.183 -27.028  1.00  0.60           O  
ATOM   2043  CB  PRO A 133       0.489  24.658 -26.997  1.00  0.60           C  
ATOM   2044  CG  PRO A 133       0.696  23.781 -25.804  1.00  0.60           C  
ATOM   2045  CD  PRO A 133      -0.160  24.403 -24.696  1.00  0.60           C  
ATOM   2046  HA  PRO A 133      -1.051  26.168 -27.243  1.00  0.60           H  
ATOM   2047 1HB  PRO A 133       0.581  24.155 -27.945  1.00  0.60           H  
ATOM   2048 2HB  PRO A 133       1.177  25.514 -27.023  1.00  0.60           H  
ATOM   2049 1HG  PRO A 133       0.400  22.781 -26.064  1.00  0.60           H  
ATOM   2050 2HG  PRO A 133       1.761  23.732 -25.556  1.00  0.60           H  
ATOM   2051 1HD  PRO A 133      -0.585  23.607 -24.086  1.00  0.60           H  
ATOM   2052 2HD  PRO A 133       0.420  25.118 -24.109  1.00  0.60           H  
ATOM   2053  N   VAL A 134      -2.192  24.540 -28.813  1.00  0.59           N  
ATOM   2054  CA  VAL A 134      -3.081  23.684 -29.552  1.00  0.59           C  
ATOM   2055  C   VAL A 134      -2.383  23.237 -30.815  1.00  0.59           C  
ATOM   2056  O   VAL A 134      -1.824  24.064 -31.543  1.00  0.59           O  
ATOM   2057  CB  VAL A 134      -4.362  24.445 -29.905  1.00  0.59           C  
ATOM   2058  CG1 VAL A 134      -5.329  23.492 -30.608  1.00  0.59           C  
ATOM   2059  CG2 VAL A 134      -4.890  25.100 -28.675  1.00  0.59           C  
ATOM   2060  H   VAL A 134      -1.827  25.384 -29.231  1.00  0.59           H  
ATOM   2061  HA  VAL A 134      -3.333  22.807 -28.956  1.00  0.59           H  
ATOM   2062  HB  VAL A 134      -4.140  25.221 -30.632  1.00  0.59           H  
ATOM   2063 1HG1 VAL A 134      -6.218  24.037 -30.872  1.00  0.59           H  
ATOM   2064 2HG1 VAL A 134      -4.869  23.085 -31.508  1.00  0.59           H  
ATOM   2065 3HG1 VAL A 134      -5.584  22.673 -29.934  1.00  0.59           H  
ATOM   2066 1HG2 VAL A 134      -5.807  25.651 -28.901  1.00  0.59           H  
ATOM   2067 2HG2 VAL A 134      -5.068  24.352 -27.965  1.00  0.59           H  
ATOM   2068 3HG2 VAL A 134      -4.152  25.790 -28.268  1.00  0.59           H  
ATOM   2069  N   VAL A 135      -2.418  21.937 -31.070  1.00  0.59           N  
ATOM   2070  CA  VAL A 135      -1.786  21.413 -32.258  1.00  0.59           C  
ATOM   2071  C   VAL A 135      -2.840  20.774 -33.149  1.00  0.59           C  
ATOM   2072  O   VAL A 135      -3.731  20.051 -32.696  1.00  0.59           O  
ATOM   2073  CB  VAL A 135      -0.654  20.420 -31.865  1.00  0.59           C  
ATOM   2074  CG1 VAL A 135      -1.182  19.312 -31.036  1.00  0.59           C  
ATOM   2075  CG2 VAL A 135       0.021  19.857 -33.098  1.00  0.59           C  
ATOM   2076  H   VAL A 135      -2.889  21.308 -30.421  1.00  0.59           H  
ATOM   2077  HA  VAL A 135      -1.335  22.233 -32.802  1.00  0.59           H  
ATOM   2078  HB  VAL A 135       0.085  20.952 -31.272  1.00  0.59           H  
ATOM   2079 1HG1 VAL A 135      -0.374  18.638 -30.758  1.00  0.59           H  
ATOM   2080 2HG1 VAL A 135      -1.627  19.715 -30.144  1.00  0.59           H  
ATOM   2081 3HG1 VAL A 135      -1.914  18.789 -31.612  1.00  0.59           H  
ATOM   2082 1HG2 VAL A 135       0.820  19.184 -32.790  1.00  0.59           H  
ATOM   2083 2HG2 VAL A 135      -0.700  19.311 -33.704  1.00  0.59           H  
ATOM   2084 3HG2 VAL A 135       0.439  20.659 -33.677  1.00  0.59           H  
ATOM   2085  N   GLU A 136      -2.748  21.103 -34.423  1.00  0.62           N  
ATOM   2086  CA  GLU A 136      -3.656  20.642 -35.453  1.00  0.62           C  
ATOM   2087  C   GLU A 136      -3.007  19.557 -36.268  1.00  0.62           C  
ATOM   2088  O   GLU A 136      -1.928  19.761 -36.819  1.00  0.62           O  
ATOM   2089  CB  GLU A 136      -4.046  21.823 -36.346  1.00  0.62           C  
ATOM   2090  CG  GLU A 136      -4.983  21.509 -37.515  1.00  0.62           C  
ATOM   2091  CD  GLU A 136      -5.353  22.762 -38.338  1.00  0.62           C  
ATOM   2092  OE1 GLU A 136      -4.459  23.340 -38.898  1.00  0.62           O  
ATOM   2093  OE2 GLU A 136      -6.522  23.135 -38.410  1.00  0.62           O  
ATOM   2094  H   GLU A 136      -1.975  21.702 -34.692  1.00  0.62           H  
ATOM   2095  HA  GLU A 136      -4.551  20.229 -34.984  1.00  0.62           H  
ATOM   2096 1HB  GLU A 136      -4.523  22.573 -35.736  1.00  0.62           H  
ATOM   2097 2HB  GLU A 136      -3.140  22.274 -36.756  1.00  0.62           H  
ATOM   2098 1HG  GLU A 136      -4.474  20.807 -38.176  1.00  0.62           H  
ATOM   2099 2HG  GLU A 136      -5.875  21.013 -37.155  1.00  0.62           H  
ATOM   2100  N   LEU A 137      -3.636  18.387 -36.310  1.00  0.68           N  
ATOM   2101  CA  LEU A 137      -3.104  17.261 -37.048  1.00  0.68           C  
ATOM   2102  C   LEU A 137      -3.973  17.048 -38.288  1.00  0.68           C  
ATOM   2103  O   LEU A 137      -5.138  16.653 -38.193  1.00  0.68           O  
ATOM   2104  CB  LEU A 137      -3.095  16.017 -36.141  1.00  0.68           C  
ATOM   2105  CG  LEU A 137      -2.069  16.044 -34.938  1.00  0.68           C  
ATOM   2106  CD1 LEU A 137      -2.625  16.940 -33.831  1.00  0.68           C  
ATOM   2107  CD2 LEU A 137      -1.831  14.645 -34.374  1.00  0.68           C  
ATOM   2108  H   LEU A 137      -4.508  18.269 -35.800  1.00  0.68           H  
ATOM   2109  HA  LEU A 137      -2.092  17.481 -37.374  1.00  0.68           H  
ATOM   2110 1HB  LEU A 137      -4.055  15.935 -35.702  1.00  0.68           H  
ATOM   2111 2HB  LEU A 137      -2.915  15.141 -36.740  1.00  0.68           H  
ATOM   2112  HG  LEU A 137      -1.133  16.464 -35.273  1.00  0.68           H  
ATOM   2113 1HD1 LEU A 137      -1.918  16.964 -33.011  1.00  0.68           H  
ATOM   2114 2HD1 LEU A 137      -2.782  17.930 -34.183  1.00  0.68           H  
ATOM   2115 3HD1 LEU A 137      -3.576  16.542 -33.481  1.00  0.68           H  
ATOM   2116 1HD2 LEU A 137      -1.130  14.706 -33.540  1.00  0.68           H  
ATOM   2117 2HD2 LEU A 137      -2.775  14.230 -34.023  1.00  0.68           H  
ATOM   2118 3HD2 LEU A 137      -1.416  14.002 -35.127  1.00  0.68           H  
ATOM   2119  N   GLN A 138      -3.433  17.389 -39.448  1.00  0.78           N  
ATOM   2120  CA  GLN A 138      -4.168  17.306 -40.713  1.00  0.78           C  
ATOM   2121  C   GLN A 138      -3.923  15.997 -41.427  1.00  0.78           C  
ATOM   2122  O   GLN A 138      -2.772  15.644 -41.658  1.00  0.78           O  
ATOM   2123  CB  GLN A 138      -3.745  18.474 -41.620  1.00  0.78           C  
ATOM   2124  CG  GLN A 138      -4.213  18.404 -43.115  1.00  0.78           C  
ATOM   2125  CD  GLN A 138      -5.697  18.611 -43.397  1.00  0.78           C  
ATOM   2126  OE1 GLN A 138      -6.255  19.652 -43.043  1.00  0.78           O  
ATOM   2127  NE2 GLN A 138      -6.326  17.642 -44.055  1.00  0.78           N  
ATOM   2128  H   GLN A 138      -2.465  17.725 -39.464  1.00  0.78           H  
ATOM   2129  HA  GLN A 138      -5.234  17.380 -40.503  1.00  0.78           H  
ATOM   2130 1HB  GLN A 138      -4.129  19.405 -41.201  1.00  0.78           H  
ATOM   2131 2HB  GLN A 138      -2.654  18.547 -41.618  1.00  0.78           H  
ATOM   2132 1HG  GLN A 138      -3.671  19.170 -43.666  1.00  0.78           H  
ATOM   2133 2HG  GLN A 138      -3.937  17.426 -43.506  1.00  0.78           H  
ATOM   2134 1HE2 GLN A 138      -7.289  17.739 -44.292  1.00  0.78           H  
ATOM   2135 2HE2 GLN A 138      -5.805  16.803 -44.349  1.00  0.78           H  
ATOM   2136  N   ARG A 139      -4.975  15.261 -41.794  1.00  0.92           N  
ATOM   2137  CA  ARG A 139      -4.720  14.039 -42.560  1.00  0.92           C  
ATOM   2138  C   ARG A 139      -4.112  14.381 -43.909  1.00  0.92           C  
ATOM   2139  O   ARG A 139      -4.651  15.236 -44.628  1.00  0.92           O  
ATOM   2140  CB  ARG A 139      -5.984  13.235 -42.774  1.00  0.92           C  
ATOM   2141  CG  ARG A 139      -5.770  11.897 -43.475  1.00  0.92           C  
ATOM   2142  CD  ARG A 139      -6.995  11.038 -43.432  1.00  0.92           C  
ATOM   2143  NE  ARG A 139      -8.066  11.586 -44.243  1.00  0.92           N  
ATOM   2144  CZ  ARG A 139      -9.349  11.173 -44.205  1.00  0.92           C  
ATOM   2145  NH1 ARG A 139      -9.706  10.199 -43.393  1.00  0.92           N  
ATOM   2146  NH2 ARG A 139     -10.246  11.746 -44.981  1.00  0.92           N  
ATOM   2147  H   ARG A 139      -5.936  15.530 -41.549  1.00  0.92           H  
ATOM   2148  HA  ARG A 139      -4.005  13.420 -42.030  1.00  0.92           H  
ATOM   2149 1HB  ARG A 139      -6.452  13.036 -41.808  1.00  0.92           H  
ATOM   2150 2HB  ARG A 139      -6.691  13.816 -43.365  1.00  0.92           H  
ATOM   2151 1HG  ARG A 139      -5.536  12.086 -44.523  1.00  0.92           H  
ATOM   2152 2HG  ARG A 139      -4.933  11.374 -43.025  1.00  0.92           H  
ATOM   2153 1HD  ARG A 139      -6.759  10.041 -43.802  1.00  0.92           H  
ATOM   2154 2HD  ARG A 139      -7.353  10.966 -42.405  1.00  0.92           H  
ATOM   2155  HE  ARG A 139      -7.839  12.341 -44.877  1.00  0.92           H  
ATOM   2156 1HH1 ARG A 139      -9.021   9.754 -42.797  1.00  0.92           H  
ATOM   2157 2HH1 ARG A 139     -10.666   9.880 -43.362  1.00  0.92           H  
ATOM   2158 1HH2 ARG A 139      -9.976  12.498 -45.603  1.00  0.92           H  
ATOM   2159 2HH2 ARG A 139     -11.211  11.459 -44.936  1.00  0.92           H  
ATOM   2160  N   VAL A 140      -3.007  13.711 -44.246  1.00  1.09           N  
ATOM   2161  CA  VAL A 140      -2.275  13.924 -45.501  1.00  1.09           C  
ATOM   2162  C   VAL A 140      -0.979  13.124 -45.542  1.00  1.09           C  
ATOM   2163  O   VAL A 140      -0.980  11.969 -45.970  1.00  1.09           O  
ATOM   2164  OXT VAL A 140       0.069  13.771 -45.557  1.00  1.09           O  
ATOM   2165  CB  VAL A 140      -1.923  15.425 -45.729  1.00  1.09           C  
ATOM   2166  CG1 VAL A 140      -1.026  15.928 -44.625  1.00  1.09           C  
ATOM   2167  CG2 VAL A 140      -1.219  15.570 -47.068  1.00  1.09           C  
ATOM   2168  H   VAL A 140      -2.654  13.017 -43.580  1.00  1.09           H  
ATOM   2169  HA  VAL A 140      -2.910  13.595 -46.324  1.00  1.09           H  
ATOM   2170  HB  VAL A 140      -2.813  16.027 -45.742  1.00  1.09           H  
ATOM   2171 1HG1 VAL A 140      -0.781  16.973 -44.801  1.00  1.09           H  
ATOM   2172 2HG1 VAL A 140      -1.517  15.838 -43.676  1.00  1.09           H  
ATOM   2173 3HG1 VAL A 140      -0.126  15.341 -44.618  1.00  1.09           H  
ATOM   2174 1HG2 VAL A 140      -0.971  16.617 -47.236  1.00  1.09           H  
ATOM   2175 2HG2 VAL A 140      -0.306  14.977 -47.070  1.00  1.09           H  
ATOM   2176 3HG2 VAL A 140      -1.879  15.222 -47.863  1.00  1.09           H  
ENDMDL

REMARK ID 481750 DOMAINID 476861 MODEL 3 2023-01-21_00000262_1_19
MODEL     3
ATOM      1  N   MET A   1       1.183  -1.961  -1.157  1.00  8.28           N  
ATOM      2  CA  MET A   1       1.901  -0.784  -1.635  1.00  8.28           C  
ATOM      3  C   MET A   1       2.191   0.196  -0.503  1.00  8.28           C  
ATOM      4  O   MET A   1       1.910  -0.077   0.663  1.00  8.28           O  
ATOM      5  CB  MET A   1       1.105  -0.060  -2.718  1.00  8.28           C  
ATOM      6  CG  MET A   1      -0.189   0.566  -2.217  1.00  8.28           C  
ATOM      7  SD  MET A   1      -1.008   1.549  -3.459  1.00  8.28           S  
ATOM      8  CE  MET A   1       0.150   2.919  -3.593  1.00  8.28           C  
ATOM      9 1H   MET A   1       1.607  -2.789  -1.550  1.00  8.28           H  
ATOM     10 2H   MET A   1       1.239  -2.006  -0.149  1.00  8.28           H  
ATOM     11 3H   MET A   1       0.217  -1.911  -1.446  1.00  8.28           H  
ATOM     12  HA  MET A   1       2.858  -1.106  -2.049  1.00  8.28           H  
ATOM     13 1HB  MET A   1       1.710   0.715  -3.178  1.00  8.28           H  
ATOM     14 2HB  MET A   1       0.841  -0.770  -3.503  1.00  8.28           H  
ATOM     15 1HG  MET A   1      -0.866  -0.229  -1.915  1.00  8.28           H  
ATOM     16 2HG  MET A   1      -0.002   1.186  -1.358  1.00  8.28           H  
ATOM     17 1HE  MET A   1      -0.217   3.637  -4.327  1.00  8.28           H  
ATOM     18 2HE  MET A   1       0.248   3.410  -2.642  1.00  8.28           H  
ATOM     19 3HE  MET A   1       1.124   2.546  -3.907  1.00  8.28           H  
ATOM     20  N   THR A   2       2.745   1.350  -0.869  1.00  7.28           N  
ATOM     21  CA  THR A   2       3.145   2.405   0.066  1.00  7.28           C  
ATOM     22  C   THR A   2       2.003   3.036   0.864  1.00  7.28           C  
ATOM     23  O   THR A   2       2.136   3.286   2.061  1.00  7.28           O  
ATOM     24  CB  THR A   2       3.864   3.531  -0.699  1.00  7.28           C  
ATOM     25  OG1 THR A   2       5.048   3.010  -1.318  1.00  7.28           O  
ATOM     26  CG2 THR A   2       4.233   4.658   0.244  1.00  7.28           C  
ATOM     27  H   THR A   2       2.939   1.505  -1.847  1.00  7.28           H  
ATOM     28  HA  THR A   2       3.845   1.971   0.779  1.00  7.28           H  
ATOM     29  HB  THR A   2       3.201   3.920  -1.473  1.00  7.28           H  
ATOM     30  HG1 THR A   2       5.526   3.726  -1.748  1.00  7.28           H  
ATOM     31 1HG2 THR A   2       4.736   5.447  -0.313  1.00  7.28           H  
ATOM     32 2HG2 THR A   2       3.329   5.058   0.705  1.00  7.28           H  
ATOM     33 3HG2 THR A   2       4.898   4.280   1.019  1.00  7.28           H  
ATOM     34  N   GLU A   3       0.892   3.314   0.197  1.00  6.04           N  
ATOM     35  CA  GLU A   3      -0.241   3.998   0.813  1.00  6.04           C  
ATOM     36  C   GLU A   3      -1.187   3.057   1.560  1.00  6.04           C  
ATOM     37  O   GLU A   3      -2.099   3.492   2.266  1.00  6.04           O  
ATOM     38  CB  GLU A   3      -1.019   4.748  -0.266  1.00  6.04           C  
ATOM     39  CG  GLU A   3      -0.226   5.874  -0.933  1.00  6.04           C  
ATOM     40  CD  GLU A   3      -0.977   6.559  -2.054  1.00  6.04           C  
ATOM     41  OE1 GLU A   3      -2.088   6.174  -2.330  1.00  6.04           O  
ATOM     42  OE2 GLU A   3      -0.432   7.469  -2.635  1.00  6.04           O  
ATOM     43  H   GLU A   3       0.842   3.065  -0.777  1.00  6.04           H  
ATOM     44  HA  GLU A   3       0.150   4.720   1.530  1.00  6.04           H  
ATOM     45 1HB  GLU A   3      -1.347   4.049  -1.033  1.00  6.04           H  
ATOM     46 2HB  GLU A   3      -1.914   5.187   0.173  1.00  6.04           H  
ATOM     47 1HG  GLU A   3       0.028   6.616  -0.177  1.00  6.04           H  
ATOM     48 2HG  GLU A   3       0.706   5.464  -1.322  1.00  6.04           H  
ATOM     49  N   ALA A   4      -0.976   1.755   1.427  1.00  4.74           N  
ATOM     50  CA  ALA A   4      -1.866   0.773   2.036  1.00  4.74           C  
ATOM     51  C   ALA A   4      -1.541   0.565   3.507  1.00  4.74           C  
ATOM     52  O   ALA A   4      -1.100  -0.509   3.916  1.00  4.74           O  
ATOM     53  CB  ALA A   4      -1.772  -0.540   1.290  1.00  4.74           C  
ATOM     54  H   ALA A   4      -0.184   1.442   0.889  1.00  4.74           H  
ATOM     55  HA  ALA A   4      -2.887   1.150   1.966  1.00  4.74           H  
ATOM     56 1HB  ALA A   4      -2.458  -1.260   1.735  1.00  4.74           H  
ATOM     57 2HB  ALA A   4      -2.036  -0.382   0.248  1.00  4.74           H  
ATOM     58 3HB  ALA A   4      -0.752  -0.915   1.359  1.00  4.74           H  
ATOM     59  N   ILE A   5      -1.800   1.595   4.307  1.00  3.58           N  
ATOM     60  CA  ILE A   5      -1.490   1.578   5.734  1.00  3.58           C  
ATOM     61  C   ILE A   5      -2.228   0.492   6.515  1.00  3.58           C  
ATOM     62  O   ILE A   5      -1.736   0.035   7.542  1.00  3.58           O  
ATOM     63  CB  ILE A   5      -1.737   2.954   6.380  1.00  3.58           C  
ATOM     64  CG1 ILE A   5      -1.061   2.988   7.743  1.00  3.58           C  
ATOM     65  CG2 ILE A   5      -3.216   3.254   6.524  1.00  3.58           C  
ATOM     66  CD1 ILE A   5      -0.991   4.352   8.360  1.00  3.58           C  
ATOM     67  H   ILE A   5      -2.169   2.436   3.860  1.00  3.58           H  
ATOM     68  HA  ILE A   5      -0.422   1.374   5.830  1.00  3.58           H  
ATOM     69  HB  ILE A   5      -1.277   3.721   5.754  1.00  3.58           H  
ATOM     70 1HG1 ILE A   5      -1.621   2.337   8.402  1.00  3.58           H  
ATOM     71 2HG1 ILE A   5      -0.048   2.597   7.651  1.00  3.58           H  
ATOM     72 1HG2 ILE A   5      -3.330   4.236   6.968  1.00  3.58           H  
ATOM     73 2HG2 ILE A   5      -3.689   3.244   5.544  1.00  3.58           H  
ATOM     74 3HG2 ILE A   5      -3.683   2.519   7.164  1.00  3.58           H  
ATOM     75 1HD1 ILE A   5      -0.511   4.292   9.330  1.00  3.58           H  
ATOM     76 2HD1 ILE A   5      -0.420   5.018   7.715  1.00  3.58           H  
ATOM     77 3HD1 ILE A   5      -1.990   4.731   8.474  1.00  3.58           H  
ATOM     78  N   ASP A   6      -3.410   0.087   6.038  1.00  2.68           N  
ATOM     79  CA  ASP A   6      -4.196  -0.959   6.686  1.00  2.68           C  
ATOM     80  C   ASP A   6      -4.379  -0.668   8.177  1.00  2.68           C  
ATOM     81  O   ASP A   6      -3.866  -1.384   9.048  1.00  2.68           O  
ATOM     82  CB  ASP A   6      -3.587  -2.344   6.454  1.00  2.68           C  
ATOM     83  CG  ASP A   6      -4.604  -3.480   6.728  1.00  2.68           C  
ATOM     84  OD1 ASP A   6      -5.787  -3.208   6.681  1.00  2.68           O  
ATOM     85  OD2 ASP A   6      -4.192  -4.613   6.926  1.00  2.68           O  
ATOM     86  H   ASP A   6      -3.747   0.509   5.187  1.00  2.68           H  
ATOM     87  HA  ASP A   6      -5.184  -0.966   6.228  1.00  2.68           H  
ATOM     88 1HB  ASP A   6      -3.231  -2.419   5.422  1.00  2.68           H  
ATOM     89 2HB  ASP A   6      -2.722  -2.476   7.110  1.00  2.68           H  
ATOM     90  N   TRP A   7      -5.126   0.399   8.469  1.00  2.03           N  
ATOM     91  CA  TRP A   7      -5.316   0.888   9.832  1.00  2.03           C  
ATOM     92  C   TRP A   7      -5.581  -0.187  10.898  1.00  2.03           C  
ATOM     93  O   TRP A   7      -5.256   0.027  12.066  1.00  2.03           O  
ATOM     94  CB  TRP A   7      -6.449   1.914   9.868  1.00  2.03           C  
ATOM     95  CG  TRP A   7      -6.061   3.250   9.303  1.00  2.03           C  
ATOM     96  CD1 TRP A   7      -6.535   3.851   8.175  1.00  2.03           C  
ATOM     97  CD2 TRP A   7      -5.089   4.160   9.863  1.00  2.03           C  
ATOM     98  NE1 TRP A   7      -5.932   5.075   8.003  1.00  2.03           N  
ATOM     99  CE2 TRP A   7      -5.042   5.277   9.031  1.00  2.03           C  
ATOM    100  CE3 TRP A   7      -4.273   4.114  10.988  1.00  2.03           C  
ATOM    101  CZ2 TRP A   7      -4.203   6.349   9.292  1.00  2.03           C  
ATOM    102  CZ3 TRP A   7      -3.435   5.172  11.251  1.00  2.03           C  
ATOM    103  CH2 TRP A   7      -3.395   6.267  10.428  1.00  2.03           C  
ATOM    104  H   TRP A   7      -5.540   0.913   7.704  1.00  2.03           H  
ATOM    105  HA  TRP A   7      -4.401   1.410  10.109  1.00  2.03           H  
ATOM    106 1HB  TRP A   7      -7.303   1.534   9.308  1.00  2.03           H  
ATOM    107 2HB  TRP A   7      -6.774   2.055  10.900  1.00  2.03           H  
ATOM    108  HD1 TRP A   7      -7.286   3.427   7.510  1.00  2.03           H  
ATOM    109  HE1 TRP A   7      -6.110   5.720   7.246  1.00  2.03           H  
ATOM    110  HE3 TRP A   7      -4.301   3.257  11.647  1.00  2.03           H  
ATOM    111  HZ2 TRP A   7      -4.160   7.225   8.644  1.00  2.03           H  
ATOM    112  HZ3 TRP A   7      -2.810   5.108  12.134  1.00  2.03           H  
ATOM    113  HH2 TRP A   7      -2.721   7.090  10.665  1.00  2.03           H  
ATOM    114  N   ASP A   8      -6.190  -1.320  10.551  1.00  1.60           N  
ATOM    115  CA  ASP A   8      -6.443  -2.328  11.580  1.00  1.60           C  
ATOM    116  C   ASP A   8      -5.128  -2.852  12.173  1.00  1.60           C  
ATOM    117  O   ASP A   8      -5.057  -3.180  13.361  1.00  1.60           O  
ATOM    118  CB  ASP A   8      -7.271  -3.492  11.042  1.00  1.60           C  
ATOM    119  CG  ASP A   8      -8.748  -3.135  10.805  1.00  1.60           C  
ATOM    120  OD1 ASP A   8      -9.175  -2.093  11.255  1.00  1.60           O  
ATOM    121  OD2 ASP A   8      -9.441  -3.922  10.205  1.00  1.60           O  
ATOM    122  H   ASP A   8      -6.442  -1.490   9.585  1.00  1.60           H  
ATOM    123  HA  ASP A   8      -7.010  -1.859  12.385  1.00  1.60           H  
ATOM    124 1HB  ASP A   8      -6.836  -3.830  10.095  1.00  1.60           H  
ATOM    125 2HB  ASP A   8      -7.217  -4.326  11.740  1.00  1.60           H  
ATOM    126  N   GLN A   9      -4.080  -2.952  11.344  1.00  1.32           N  
ATOM    127  CA  GLN A   9      -2.806  -3.448  11.841  1.00  1.32           C  
ATOM    128  C   GLN A   9      -2.186  -2.380  12.712  1.00  1.32           C  
ATOM    129  O   GLN A   9      -1.573  -2.681  13.737  1.00  1.32           O  
ATOM    130  CB  GLN A   9      -1.834  -3.823  10.720  1.00  1.32           C  
ATOM    131  CG  GLN A   9      -2.236  -5.027   9.894  1.00  1.32           C  
ATOM    132  CD  GLN A   9      -1.163  -5.398   8.852  1.00  1.32           C  
ATOM    133  OE1 GLN A   9      -0.004  -5.641   9.217  1.00  1.32           O  
ATOM    134  NE2 GLN A   9      -1.530  -5.441   7.577  1.00  1.32           N  
ATOM    135  H   GLN A   9      -4.157  -2.630  10.381  1.00  1.32           H  
ATOM    136  HA  GLN A   9      -2.985  -4.330  12.454  1.00  1.32           H  
ATOM    137 1HB  GLN A   9      -1.747  -2.974  10.032  1.00  1.32           H  
ATOM    138 2HB  GLN A   9      -0.847  -4.007  11.137  1.00  1.32           H  
ATOM    139 1HG  GLN A   9      -2.395  -5.879  10.552  1.00  1.32           H  
ATOM    140 2HG  GLN A   9      -3.161  -4.786   9.356  1.00  1.32           H  
ATOM    141 1HE2 GLN A   9      -0.870  -5.677   6.869  1.00  1.32           H  
ATOM    142 2HE2 GLN A   9      -2.502  -5.214   7.315  1.00  1.32           H  
ATOM    143  N   MET A  10      -2.375  -1.118  12.314  1.00  1.14           N  
ATOM    144  CA  MET A  10      -1.839  -0.004  13.101  1.00  1.14           C  
ATOM    145  C   MET A  10      -2.478  -0.026  14.478  1.00  1.14           C  
ATOM    146  O   MET A  10      -1.806   0.123  15.498  1.00  1.14           O  
ATOM    147  CB  MET A  10      -2.155   1.331  12.437  1.00  1.14           C  
ATOM    148  CG  MET A  10      -1.413   1.642  11.170  1.00  1.14           C  
ATOM    149  SD  MET A  10       0.325   1.909  11.443  1.00  1.14           S  
ATOM    150  CE  MET A  10       0.230   3.472  12.340  1.00  1.14           C  
ATOM    151  H   MET A  10      -2.896  -0.962  11.445  1.00  1.14           H  
ATOM    152  HA  MET A  10      -0.763  -0.126  13.215  1.00  1.14           H  
ATOM    153 1HB  MET A  10      -3.201   1.367  12.216  1.00  1.14           H  
ATOM    154 2HB  MET A  10      -1.953   2.138  13.140  1.00  1.14           H  
ATOM    155 1HG  MET A  10      -1.541   0.820  10.456  1.00  1.14           H  
ATOM    156 2HG  MET A  10      -1.830   2.539  10.734  1.00  1.14           H  
ATOM    157 1HE  MET A  10       1.233   3.810  12.599  1.00  1.14           H  
ATOM    158 2HE  MET A  10      -0.253   4.220  11.715  1.00  1.14           H  
ATOM    159 3HE  MET A  10      -0.353   3.335  13.251  1.00  1.14           H  
ATOM    160  N   ASN A  11      -3.784  -0.288  14.506  1.00  1.02           N  
ATOM    161  CA  ASN A  11      -4.528  -0.343  15.750  1.00  1.02           C  
ATOM    162  C   ASN A  11      -3.911  -1.408  16.640  1.00  1.02           C  
ATOM    163  O   ASN A  11      -3.542  -1.142  17.788  1.00  1.02           O  
ATOM    164  CB  ASN A  11      -5.987  -0.665  15.467  1.00  1.02           C  
ATOM    165  CG  ASN A  11      -6.888  -0.489  16.638  1.00  1.02           C  
ATOM    166  OD1 ASN A  11      -7.034   0.645  17.088  1.00  1.02           O  
ATOM    167  ND2 ASN A  11      -7.494  -1.542  17.128  1.00  1.02           N  
ATOM    168  H   ASN A  11      -4.285  -0.404  13.626  1.00  1.02           H  
ATOM    169  HA  ASN A  11      -4.448   0.616  16.262  1.00  1.02           H  
ATOM    170 1HB  ASN A  11      -6.341  -0.041  14.644  1.00  1.02           H  
ATOM    171 2HB  ASN A  11      -6.067  -1.697  15.137  1.00  1.02           H  
ATOM    172 1HD2 ASN A  11      -8.124  -1.447  17.927  1.00  1.02           H  
ATOM    173 2HD2 ASN A  11      -7.338  -2.443  16.719  1.00  1.02           H  
ATOM    174  N   ASN A  12      -3.755  -2.612  16.086  1.00  0.94           N  
ATOM    175  CA  ASN A  12      -3.209  -3.726  16.841  1.00  0.94           C  
ATOM    176  C   ASN A  12      -1.782  -3.464  17.324  1.00  0.94           C  
ATOM    177  O   ASN A  12      -1.434  -3.829  18.452  1.00  0.94           O  
ATOM    178  CB  ASN A  12      -3.277  -4.978  15.996  1.00  0.94           C  
ATOM    179  CG  ASN A  12      -4.694  -5.473  15.850  1.00  0.94           C  
ATOM    180  OD1 ASN A  12      -5.581  -5.127  16.645  1.00  0.94           O  
ATOM    181  ND2 ASN A  12      -4.927  -6.282  14.848  1.00  0.94           N  
ATOM    182  H   ASN A  12      -4.059  -2.766  15.122  1.00  0.94           H  
ATOM    183  HA  ASN A  12      -3.827  -3.872  17.725  1.00  0.94           H  
ATOM    184 1HB  ASN A  12      -2.873  -4.765  15.005  1.00  0.94           H  
ATOM    185 2HB  ASN A  12      -2.666  -5.759  16.443  1.00  0.94           H  
ATOM    186 1HD2 ASN A  12      -5.848  -6.642  14.698  1.00  0.94           H  
ATOM    187 2HD2 ASN A  12      -4.186  -6.534  14.228  1.00  0.94           H  
ATOM    188  N   GLN A  13      -0.966  -2.786  16.508  1.00  0.87           N  
ATOM    189  CA  GLN A  13       0.405  -2.476  16.902  1.00  0.87           C  
ATOM    190  C   GLN A  13       0.410  -1.512  18.073  1.00  0.87           C  
ATOM    191  O   GLN A  13       1.138  -1.712  19.043  1.00  0.87           O  
ATOM    192  CB  GLN A  13       1.177  -1.872  15.728  1.00  0.87           C  
ATOM    193  CG  GLN A  13       2.654  -1.553  16.003  1.00  0.87           C  
ATOM    194  CD  GLN A  13       3.526  -2.773  16.304  1.00  0.87           C  
ATOM    195  OE1 GLN A  13       3.276  -3.886  15.821  1.00  0.87           O  
ATOM    196  NE2 GLN A  13       4.579  -2.557  17.094  1.00  0.87           N  
ATOM    197  H   GLN A  13      -1.291  -2.517  15.579  1.00  0.87           H  
ATOM    198  HA  GLN A  13       0.895  -3.397  17.213  1.00  0.87           H  
ATOM    199 1HB  GLN A  13       1.123  -2.552  14.877  1.00  0.87           H  
ATOM    200 2HB  GLN A  13       0.687  -0.946  15.424  1.00  0.87           H  
ATOM    201 1HG  GLN A  13       3.064  -1.051  15.130  1.00  0.87           H  
ATOM    202 2HG  GLN A  13       2.705  -0.884  16.869  1.00  0.87           H  
ATOM    203 1HE2 GLN A  13       5.199  -3.302  17.319  1.00  0.87           H  
ATOM    204 2HE2 GLN A  13       4.760  -1.614  17.474  1.00  0.87           H  
ATOM    205  N   VAL A  14      -0.447  -0.501  18.024  1.00  0.82           N  
ATOM    206  CA  VAL A  14      -0.528   0.464  19.108  1.00  0.82           C  
ATOM    207  C   VAL A  14      -0.986  -0.204  20.396  1.00  0.82           C  
ATOM    208  O   VAL A  14      -0.452   0.082  21.466  1.00  0.82           O  
ATOM    209  CB  VAL A  14      -1.445   1.619  18.734  1.00  0.82           C  
ATOM    210  CG1 VAL A  14      -1.686   2.494  19.953  1.00  0.82           C  
ATOM    211  CG2 VAL A  14      -0.785   2.436  17.634  1.00  0.82           C  
ATOM    212  H   VAL A  14      -1.042  -0.379  17.201  1.00  0.82           H  
ATOM    213  HA  VAL A  14       0.470   0.873  19.269  1.00  0.82           H  
ATOM    214  HB  VAL A  14      -2.400   1.220  18.388  1.00  0.82           H  
ATOM    215 1HG1 VAL A  14      -2.339   3.306  19.688  1.00  0.82           H  
ATOM    216 2HG1 VAL A  14      -2.145   1.900  20.740  1.00  0.82           H  
ATOM    217 3HG1 VAL A  14      -0.748   2.889  20.300  1.00  0.82           H  
ATOM    218 1HG2 VAL A  14      -1.427   3.248  17.351  1.00  0.82           H  
ATOM    219 2HG2 VAL A  14       0.165   2.828  17.998  1.00  0.82           H  
ATOM    220 3HG2 VAL A  14      -0.605   1.807  16.770  1.00  0.82           H  
ATOM    221  N   ILE A  15      -1.969  -1.100  20.300  1.00  0.79           N  
ATOM    222  CA  ILE A  15      -2.448  -1.845  21.460  1.00  0.79           C  
ATOM    223  C   ILE A  15      -1.319  -2.702  22.042  1.00  0.79           C  
ATOM    224  O   ILE A  15      -1.105  -2.743  23.257  1.00  0.79           O  
ATOM    225  CB  ILE A  15      -3.662  -2.708  21.081  1.00  0.79           C  
ATOM    226  CG1 ILE A  15      -4.861  -1.779  20.767  1.00  0.79           C  
ATOM    227  CG2 ILE A  15      -3.994  -3.684  22.194  1.00  0.79           C  
ATOM    228  CD1 ILE A  15      -6.012  -2.461  20.105  1.00  0.79           C  
ATOM    229  H   ILE A  15      -2.395  -1.270  19.386  1.00  0.79           H  
ATOM    230  HA  ILE A  15      -2.764  -1.131  22.220  1.00  0.79           H  
ATOM    231  HB  ILE A  15      -3.435  -3.262  20.171  1.00  0.79           H  
ATOM    232 1HG1 ILE A  15      -5.216  -1.360  21.687  1.00  0.79           H  
ATOM    233 2HG1 ILE A  15      -4.523  -0.969  20.122  1.00  0.79           H  
ATOM    234 1HG2 ILE A  15      -4.851  -4.288  21.904  1.00  0.79           H  
ATOM    235 2HG2 ILE A  15      -3.137  -4.331  22.373  1.00  0.79           H  
ATOM    236 3HG2 ILE A  15      -4.224  -3.139  23.090  1.00  0.79           H  
ATOM    237 1HD1 ILE A  15      -6.807  -1.738  19.930  1.00  0.79           H  
ATOM    238 2HD1 ILE A  15      -5.683  -2.879  19.152  1.00  0.79           H  
ATOM    239 3HD1 ILE A  15      -6.380  -3.257  20.743  1.00  0.79           H  
ATOM    240  N   LYS A  16      -0.569  -3.383  21.176  1.00  0.78           N  
ATOM    241  CA  LYS A  16       0.563  -4.174  21.641  1.00  0.78           C  
ATOM    242  C   LYS A  16       1.543  -3.264  22.391  1.00  0.78           C  
ATOM    243  O   LYS A  16       1.910  -3.550  23.535  1.00  0.78           O  
ATOM    244  CB  LYS A  16       1.240  -4.857  20.441  1.00  0.78           C  
ATOM    245  CG  LYS A  16       2.429  -5.792  20.730  1.00  0.78           C  
ATOM    246  CD  LYS A  16       2.925  -6.409  19.401  1.00  0.78           C  
ATOM    247  CE  LYS A  16       3.968  -7.532  19.579  1.00  0.78           C  
ATOM    248  NZ  LYS A  16       5.286  -7.046  20.077  1.00  0.78           N  
ATOM    249  H   LYS A  16      -0.785  -3.358  20.180  1.00  0.78           H  
ATOM    250  HA  LYS A  16       0.202  -4.934  22.332  1.00  0.78           H  
ATOM    251 1HB  LYS A  16       0.493  -5.427  19.888  1.00  0.78           H  
ATOM    252 2HB  LYS A  16       1.609  -4.091  19.763  1.00  0.78           H  
ATOM    253 1HG  LYS A  16       3.241  -5.214  21.180  1.00  0.78           H  
ATOM    254 2HG  LYS A  16       2.138  -6.581  21.422  1.00  0.78           H  
ATOM    255 1HD  LYS A  16       2.070  -6.809  18.855  1.00  0.78           H  
ATOM    256 2HD  LYS A  16       3.370  -5.615  18.794  1.00  0.78           H  
ATOM    257 1HE  LYS A  16       3.581  -8.272  20.278  1.00  0.78           H  
ATOM    258 2HE  LYS A  16       4.119  -8.006  18.610  1.00  0.78           H  
ATOM    259 1HZ  LYS A  16       5.920  -7.821  20.159  1.00  0.78           H  
ATOM    260 2HZ  LYS A  16       5.667  -6.367  19.442  1.00  0.78           H  
ATOM    261 3HZ  LYS A  16       5.185  -6.620  21.003  1.00  0.78           H  
ATOM    262  N   GLU A  17       1.920  -2.132  21.778  1.00  0.77           N  
ATOM    263  CA  GLU A  17       2.876  -1.226  22.406  1.00  0.77           C  
ATOM    264  C   GLU A  17       2.336  -0.643  23.706  1.00  0.77           C  
ATOM    265  O   GLU A  17       3.075  -0.511  24.676  1.00  0.77           O  
ATOM    266  CB  GLU A  17       3.279  -0.105  21.451  1.00  0.77           C  
ATOM    267  CG  GLU A  17       4.115  -0.585  20.266  1.00  0.77           C  
ATOM    268  CD  GLU A  17       4.522   0.507  19.322  1.00  0.77           C  
ATOM    269  OE1 GLU A  17       4.304   1.664  19.625  1.00  0.77           O  
ATOM    270  OE2 GLU A  17       5.030   0.182  18.266  1.00  0.77           O  
ATOM    271  H   GLU A  17       1.563  -1.922  20.846  1.00  0.77           H  
ATOM    272  HA  GLU A  17       3.773  -1.799  22.644  1.00  0.77           H  
ATOM    273 1HB  GLU A  17       2.380   0.376  21.060  1.00  0.77           H  
ATOM    274 2HB  GLU A  17       3.851   0.646  21.991  1.00  0.77           H  
ATOM    275 1HG  GLU A  17       5.013  -1.070  20.649  1.00  0.77           H  
ATOM    276 2HG  GLU A  17       3.545  -1.333  19.722  1.00  0.77           H  
ATOM    277  N   PHE A  18       1.036  -0.347  23.758  1.00  0.77           N  
ATOM    278  CA  PHE A  18       0.416   0.186  24.963  1.00  0.77           C  
ATOM    279  C   PHE A  18       0.702  -0.757  26.113  1.00  0.77           C  
ATOM    280  O   PHE A  18       1.151  -0.354  27.196  1.00  0.77           O  
ATOM    281  CB  PHE A  18      -1.110   0.229  24.801  1.00  0.77           C  
ATOM    282  CG  PHE A  18      -1.863   0.663  25.996  1.00  0.77           C  
ATOM    283  CD1 PHE A  18      -2.341   1.905  26.091  1.00  0.77           C  
ATOM    284  CD2 PHE A  18      -2.057  -0.192  27.068  1.00  0.77           C  
ATOM    285  CE1 PHE A  18      -3.027   2.297  27.216  1.00  0.77           C  
ATOM    286  CE2 PHE A  18      -2.711   0.205  28.178  1.00  0.77           C  
ATOM    287  CZ  PHE A  18      -3.206   1.455  28.254  1.00  0.77           C  
ATOM    288  H   PHE A  18       0.468  -0.462  22.926  1.00  0.77           H  
ATOM    289  HA  PHE A  18       0.824   1.175  25.177  1.00  0.77           H  
ATOM    290 1HB  PHE A  18      -1.362   0.897  23.977  1.00  0.77           H  
ATOM    291 2HB  PHE A  18      -1.471  -0.745  24.532  1.00  0.77           H  
ATOM    292  HD1 PHE A  18      -2.191   2.570  25.264  1.00  0.77           H  
ATOM    293  HD2 PHE A  18      -1.686  -1.193  27.032  1.00  0.77           H  
ATOM    294  HE1 PHE A  18      -3.413   3.256  27.279  1.00  0.77           H  
ATOM    295  HE2 PHE A  18      -2.834  -0.488  29.004  1.00  0.77           H  
ATOM    296  HZ  PHE A  18      -3.738   1.777  29.145  1.00  0.77           H  
ATOM    297  N   ARG A  19       0.405  -2.034  25.881  1.00  0.77           N  
ATOM    298  CA  ARG A  19       0.536  -3.044  26.906  1.00  0.77           C  
ATOM    299  C   ARG A  19       1.989  -3.260  27.316  1.00  0.77           C  
ATOM    300  O   ARG A  19       2.288  -3.421  28.502  1.00  0.77           O  
ATOM    301  CB  ARG A  19      -0.079  -4.322  26.377  1.00  0.77           C  
ATOM    302  CG  ARG A  19      -1.605  -4.268  26.232  1.00  0.77           C  
ATOM    303  CD  ARG A  19      -2.123  -5.470  25.547  1.00  0.77           C  
ATOM    304  NE  ARG A  19      -3.566  -5.440  25.394  1.00  0.77           N  
ATOM    305  CZ  ARG A  19      -4.268  -6.320  24.655  1.00  0.77           C  
ATOM    306  NH1 ARG A  19      -3.641  -7.279  24.010  1.00  0.77           N  
ATOM    307  NH2 ARG A  19      -5.580  -6.229  24.574  1.00  0.77           N  
ATOM    308  H   ARG A  19       0.051  -2.305  24.958  1.00  0.77           H  
ATOM    309  HA  ARG A  19      -0.025  -2.720  27.782  1.00  0.77           H  
ATOM    310 1HB  ARG A  19       0.335  -4.537  25.391  1.00  0.77           H  
ATOM    311 2HB  ARG A  19       0.176  -5.153  27.031  1.00  0.77           H  
ATOM    312 1HG  ARG A  19      -2.069  -4.198  27.219  1.00  0.77           H  
ATOM    313 2HG  ARG A  19      -1.882  -3.393  25.641  1.00  0.77           H  
ATOM    314 1HD  ARG A  19      -1.677  -5.522  24.551  1.00  0.77           H  
ATOM    315 2HD  ARG A  19      -1.856  -6.360  26.112  1.00  0.77           H  
ATOM    316  HE  ARG A  19      -4.076  -4.713  25.883  1.00  0.77           H  
ATOM    317 1HH1 ARG A  19      -2.635  -7.352  24.069  1.00  0.77           H  
ATOM    318 2HH1 ARG A  19      -4.164  -7.942  23.457  1.00  0.77           H  
ATOM    319 1HH2 ARG A  19      -6.067  -5.495  25.070  1.00  0.77           H  
ATOM    320 2HH2 ARG A  19      -6.089  -6.905  24.023  1.00  0.77           H  
ATOM    321  N   GLU A  20       2.899  -3.221  26.343  1.00  0.78           N  
ATOM    322  CA  GLU A  20       4.322  -3.418  26.601  1.00  0.78           C  
ATOM    323  C   GLU A  20       4.991  -2.260  27.347  1.00  0.78           C  
ATOM    324  O   GLU A  20       5.875  -2.491  28.177  1.00  0.78           O  
ATOM    325  CB  GLU A  20       5.063  -3.675  25.289  1.00  0.78           C  
ATOM    326  CG  GLU A  20       4.719  -5.013  24.642  1.00  0.78           C  
ATOM    327  CD  GLU A  20       5.386  -5.240  23.317  1.00  0.78           C  
ATOM    328  OE1 GLU A  20       6.124  -4.396  22.869  1.00  0.78           O  
ATOM    329  OE2 GLU A  20       5.134  -6.273  22.733  1.00  0.78           O  
ATOM    330  H   GLU A  20       2.586  -3.085  25.380  1.00  0.78           H  
ATOM    331  HA  GLU A  20       4.422  -4.307  27.220  1.00  0.78           H  
ATOM    332 1HB  GLU A  20       4.817  -2.885  24.580  1.00  0.78           H  
ATOM    333 2HB  GLU A  20       6.137  -3.640  25.461  1.00  0.78           H  
ATOM    334 1HG  GLU A  20       5.013  -5.811  25.321  1.00  0.78           H  
ATOM    335 2HG  GLU A  20       3.643  -5.072  24.514  1.00  0.78           H  
ATOM    336  N   THR A  21       4.580  -1.019  27.057  1.00  0.79           N  
ATOM    337  CA  THR A  21       5.220   0.137  27.674  1.00  0.79           C  
ATOM    338  C   THR A  21       4.501   0.650  28.916  1.00  0.79           C  
ATOM    339  O   THR A  21       5.094   1.378  29.712  1.00  0.79           O  
ATOM    340  CB  THR A  21       5.345   1.298  26.673  1.00  0.79           C  
ATOM    341  OG1 THR A  21       4.051   1.759  26.268  1.00  0.79           O  
ATOM    342  CG2 THR A  21       6.095   0.826  25.434  1.00  0.79           C  
ATOM    343  H   THR A  21       3.858  -0.880  26.349  1.00  0.79           H  
ATOM    344  HA  THR A  21       6.225  -0.156  27.973  1.00  0.79           H  
ATOM    345  HB  THR A  21       5.887   2.122  27.132  1.00  0.79           H  
ATOM    346  HG1 THR A  21       4.198   2.442  25.588  1.00  0.79           H  
ATOM    347 1HG2 THR A  21       6.180   1.655  24.730  1.00  0.79           H  
ATOM    348 2HG2 THR A  21       7.088   0.483  25.720  1.00  0.79           H  
ATOM    349 3HG2 THR A  21       5.550   0.006  24.965  1.00  0.79           H  
ATOM    350  N   GLY A  22       3.242   0.261  29.105  1.00  0.82           N  
ATOM    351  CA  GLY A  22       2.476   0.735  30.245  1.00  0.82           C  
ATOM    352  C   GLY A  22       1.728   2.029  29.945  1.00  0.82           C  
ATOM    353  O   GLY A  22       1.677   2.934  30.781  1.00  0.82           O  
ATOM    354  H   GLY A  22       2.779  -0.331  28.418  1.00  0.82           H  
ATOM    355 1HA  GLY A  22       1.755  -0.034  30.520  1.00  0.82           H  
ATOM    356 2HA  GLY A  22       3.135   0.877  31.099  1.00  0.82           H  
ATOM    357  N   GLY A  23       1.170   2.122  28.739  1.00  0.87           N  
ATOM    358  CA  GLY A  23       0.375   3.277  28.340  1.00  0.87           C  
ATOM    359  C   GLY A  23       1.040   4.346  27.475  1.00  0.87           C  
ATOM    360  O   GLY A  23       0.466   5.427  27.307  1.00  0.87           O  
ATOM    361  H   GLY A  23       1.260   1.331  28.101  1.00  0.87           H  
ATOM    362 1HA  GLY A  23      -0.484   2.907  27.808  1.00  0.87           H  
ATOM    363 2HA  GLY A  23      -0.020   3.753  29.232  1.00  0.87           H  
ATOM    364  N   LYS A  24       2.247   4.106  26.942  1.00  0.94           N  
ATOM    365  CA  LYS A  24       2.855   5.115  26.067  1.00  0.94           C  
ATOM    366  C   LYS A  24       3.394   4.474  24.794  1.00  0.94           C  
ATOM    367  O   LYS A  24       4.487   3.911  24.777  1.00  0.94           O  
ATOM    368  CB  LYS A  24       3.918   5.939  26.788  1.00  0.94           C  
ATOM    369  CG  LYS A  24       3.345   6.830  27.886  1.00  0.94           C  
ATOM    370  CD  LYS A  24       4.390   7.717  28.514  1.00  0.94           C  
ATOM    371  CE  LYS A  24       3.766   8.603  29.580  1.00  0.94           C  
ATOM    372  NZ  LYS A  24       4.772   9.500  30.212  1.00  0.94           N  
ATOM    373  H   LYS A  24       2.746   3.225  27.074  1.00  0.94           H  
ATOM    374  HA  LYS A  24       2.082   5.819  25.757  1.00  0.94           H  
ATOM    375 1HB  LYS A  24       4.657   5.274  27.236  1.00  0.94           H  
ATOM    376 2HB  LYS A  24       4.434   6.576  26.069  1.00  0.94           H  
ATOM    377 1HG  LYS A  24       2.558   7.455  27.453  1.00  0.94           H  
ATOM    378 2HG  LYS A  24       2.905   6.214  28.666  1.00  0.94           H  
ATOM    379 1HD  LYS A  24       5.173   7.105  28.964  1.00  0.94           H  
ATOM    380 2HD  LYS A  24       4.836   8.348  27.745  1.00  0.94           H  
ATOM    381 1HE  LYS A  24       2.981   9.212  29.124  1.00  0.94           H  
ATOM    382 2HE  LYS A  24       3.321   7.973  30.350  1.00  0.94           H  
ATOM    383 1HZ  LYS A  24       4.323  10.071  30.914  1.00  0.94           H  
ATOM    384 2HZ  LYS A  24       5.496   8.944  30.643  1.00  0.94           H  
ATOM    385 3HZ  LYS A  24       5.180  10.096  29.504  1.00  0.94           H  
ATOM    386  N   ALA A  25       2.569   4.493  23.764  1.00  1.03           N  
ATOM    387  CA  ALA A  25       2.828   3.884  22.465  1.00  1.03           C  
ATOM    388  C   ALA A  25       3.694   4.815  21.634  1.00  1.03           C  
ATOM    389  O   ALA A  25       3.800   5.998  21.948  1.00  1.03           O  
ATOM    390  CB  ALA A  25       1.527   3.577  21.755  1.00  1.03           C  
ATOM    391  H   ALA A  25       1.702   4.988  23.886  1.00  1.03           H  
ATOM    392  HA  ALA A  25       3.377   2.954  22.618  1.00  1.03           H  
ATOM    393 1HB  ALA A  25       1.747   3.109  20.791  1.00  1.03           H  
ATOM    394 2HB  ALA A  25       0.931   2.891  22.362  1.00  1.03           H  
ATOM    395 3HB  ALA A  25       0.973   4.487  21.593  1.00  1.03           H  
ATOM    396  N   GLY A  26       4.345   4.295  20.602  1.00  1.12           N  
ATOM    397  CA  GLY A  26       5.139   5.145  19.725  1.00  1.12           C  
ATOM    398  C   GLY A  26       4.386   5.520  18.450  1.00  1.12           C  
ATOM    399  O   GLY A  26       3.147   5.533  18.400  1.00  1.12           O  
ATOM    400  H   GLY A  26       4.273   3.299  20.379  1.00  1.12           H  
ATOM    401 1HA  GLY A  26       5.434   6.045  20.258  1.00  1.12           H  
ATOM    402 2HA  GLY A  26       6.056   4.620  19.461  1.00  1.12           H  
ATOM    403  N   GLY A  27       5.146   5.834  17.406  1.00  1.18           N  
ATOM    404  CA  GLY A  27       4.570   6.222  16.129  1.00  1.18           C  
ATOM    405  C   GLY A  27       3.703   7.456  16.264  1.00  1.18           C  
ATOM    406  O   GLY A  27       4.115   8.471  16.822  1.00  1.18           O  
ATOM    407  H   GLY A  27       6.151   5.807  17.507  1.00  1.18           H  
ATOM    408 1HA  GLY A  27       5.370   6.412  15.413  1.00  1.18           H  
ATOM    409 2HA  GLY A  27       3.978   5.397  15.733  1.00  1.18           H  
ATOM    410  N   LEU A  28       2.465   7.325  15.822  1.00  1.20           N  
ATOM    411  CA  LEU A  28       1.480   8.398  15.831  1.00  1.20           C  
ATOM    412  C   LEU A  28       1.171   8.898  17.243  1.00  1.20           C  
ATOM    413  O   LEU A  28       0.673  10.011  17.420  1.00  1.20           O  
ATOM    414  CB  LEU A  28       0.195   7.874  15.191  1.00  1.20           C  
ATOM    415  CG  LEU A  28       0.311   7.524  13.705  1.00  1.20           C  
ATOM    416  CD1 LEU A  28      -0.960   6.863  13.248  1.00  1.20           C  
ATOM    417  CD2 LEU A  28       0.581   8.779  12.907  1.00  1.20           C  
ATOM    418  H   LEU A  28       2.200   6.439  15.421  1.00  1.20           H  
ATOM    419  HA  LEU A  28       1.869   9.229  15.247  1.00  1.20           H  
ATOM    420 1HB  LEU A  28      -0.122   6.980  15.728  1.00  1.20           H  
ATOM    421 2HB  LEU A  28      -0.580   8.632  15.300  1.00  1.20           H  
ATOM    422  HG  LEU A  28       1.130   6.820  13.561  1.00  1.20           H  
ATOM    423 1HD1 LEU A  28      -0.861   6.608  12.196  1.00  1.20           H  
ATOM    424 2HD1 LEU A  28      -1.130   5.958  13.831  1.00  1.20           H  
ATOM    425 3HD1 LEU A  28      -1.798   7.545  13.382  1.00  1.20           H  
ATOM    426 1HD2 LEU A  28       0.667   8.524  11.850  1.00  1.20           H  
ATOM    427 2HD2 LEU A  28      -0.241   9.483  13.044  1.00  1.20           H  
ATOM    428 3HD2 LEU A  28       1.510   9.236  13.247  1.00  1.20           H  
ATOM    429  N   PHE A  29       1.415   8.052  18.238  1.00  1.19           N  
ATOM    430  CA  PHE A  29       1.148   8.371  19.625  1.00  1.19           C  
ATOM    431  C   PHE A  29       2.384   8.722  20.452  1.00  1.19           C  
ATOM    432  O   PHE A  29       2.246   8.922  21.663  1.00  1.19           O  
ATOM    433  CB  PHE A  29       0.479   7.179  20.284  1.00  1.19           C  
ATOM    434  CG  PHE A  29      -0.915   6.863  19.837  1.00  1.19           C  
ATOM    435  CD1 PHE A  29      -1.156   6.064  18.741  1.00  1.19           C  
ATOM    436  CD2 PHE A  29      -1.999   7.325  20.564  1.00  1.19           C  
ATOM    437  CE1 PHE A  29      -2.459   5.758  18.369  1.00  1.19           C  
ATOM    438  CE2 PHE A  29      -3.295   7.003  20.203  1.00  1.19           C  
ATOM    439  CZ  PHE A  29      -3.521   6.224  19.106  1.00  1.19           C  
ATOM    440  H   PHE A  29       1.855   7.151  18.044  1.00  1.19           H  
ATOM    441  HA  PHE A  29       0.470   9.224  19.652  1.00  1.19           H  
ATOM    442 1HB  PHE A  29       1.100   6.299  20.104  1.00  1.19           H  
ATOM    443 2HB  PHE A  29       0.463   7.346  21.350  1.00  1.19           H  
ATOM    444  HD1 PHE A  29      -0.313   5.680  18.165  1.00  1.19           H  
ATOM    445  HD2 PHE A  29      -1.815   7.940  21.442  1.00  1.19           H  
ATOM    446  HE1 PHE A  29      -2.649   5.136  17.501  1.00  1.19           H  
ATOM    447  HE2 PHE A  29      -4.139   7.362  20.788  1.00  1.19           H  
ATOM    448  HZ  PHE A  29      -4.544   5.968  18.819  1.00  1.19           H  
ATOM    449  N   GLU A  30       3.572   8.810  19.843  1.00  1.13           N  
ATOM    450  CA  GLU A  30       4.754   9.024  20.679  1.00  1.13           C  
ATOM    451  C   GLU A  30       4.647  10.268  21.553  1.00  1.13           C  
ATOM    452  O   GLU A  30       4.335  11.363  21.083  1.00  1.13           O  
ATOM    453  CB  GLU A  30       6.042   9.101  19.843  1.00  1.13           C  
ATOM    454  CG  GLU A  30       7.337   9.213  20.707  1.00  1.13           C  
ATOM    455  CD  GLU A  30       8.650   9.234  19.925  1.00  1.13           C  
ATOM    456  OE1 GLU A  30       8.623   9.197  18.721  1.00  1.13           O  
ATOM    457  OE2 GLU A  30       9.680   9.286  20.558  1.00  1.13           O  
ATOM    458  H   GLU A  30       3.664   8.692  18.831  1.00  1.13           H  
ATOM    459  HA  GLU A  30       4.849   8.169  21.346  1.00  1.13           H  
ATOM    460 1HB  GLU A  30       6.120   8.219  19.209  1.00  1.13           H  
ATOM    461 2HB  GLU A  30       5.996   9.970  19.186  1.00  1.13           H  
ATOM    462 1HG  GLU A  30       7.282  10.129  21.292  1.00  1.13           H  
ATOM    463 2HG  GLU A  30       7.353   8.377  21.405  1.00  1.13           H  
ATOM    464  N   GLY A  31       4.919  10.081  22.844  1.00  1.05           N  
ATOM    465  CA  GLY A  31       4.911  11.146  23.842  1.00  1.05           C  
ATOM    466  C   GLY A  31       3.548  11.369  24.506  1.00  1.05           C  
ATOM    467  O   GLY A  31       3.456  12.079  25.510  1.00  1.05           O  
ATOM    468  H   GLY A  31       5.149   9.143  23.144  1.00  1.05           H  
ATOM    469 1HA  GLY A  31       5.650  10.915  24.609  1.00  1.05           H  
ATOM    470 2HA  GLY A  31       5.235  12.073  23.369  1.00  1.05           H  
ATOM    471  N   SER A  32       2.498  10.762  23.961  1.00  0.96           N  
ATOM    472  CA  SER A  32       1.161  10.942  24.506  1.00  0.96           C  
ATOM    473  C   SER A  32       0.800   9.809  25.463  1.00  0.96           C  
ATOM    474  O   SER A  32       1.306   8.700  25.313  1.00  0.96           O  
ATOM    475  CB  SER A  32       0.154  10.982  23.373  1.00  0.96           C  
ATOM    476  OG  SER A  32       0.352  12.102  22.544  1.00  0.96           O  
ATOM    477  H   SER A  32       2.617  10.170  23.135  1.00  0.96           H  
ATOM    478  HA  SER A  32       1.150  11.895  25.027  1.00  0.96           H  
ATOM    479 1HB  SER A  32       0.234  10.069  22.782  1.00  0.96           H  
ATOM    480 2HB  SER A  32      -0.848  11.004  23.787  1.00  0.96           H  
ATOM    481  HG  SER A  32       1.215  11.979  22.127  1.00  0.96           H  
ATOM    482  N   PRO A  33      -0.018  10.049  26.496  1.00  0.88           N  
ATOM    483  CA  PRO A  33      -0.588   9.007  27.315  1.00  0.88           C  
ATOM    484  C   PRO A  33      -1.667   8.326  26.508  1.00  0.88           C  
ATOM    485  O   PRO A  33      -2.385   8.986  25.761  1.00  0.88           O  
ATOM    486  CB  PRO A  33      -1.162   9.775  28.504  1.00  0.88           C  
ATOM    487  CG  PRO A  33      -1.484  11.156  27.935  1.00  0.88           C  
ATOM    488  CD  PRO A  33      -0.404  11.417  26.880  1.00  0.88           C  
ATOM    489  HA  PRO A  33       0.191   8.290  27.618  1.00  0.88           H  
ATOM    490 1HB  PRO A  33      -2.051   9.249  28.887  1.00  0.88           H  
ATOM    491 2HB  PRO A  33      -0.427   9.803  29.322  1.00  0.88           H  
ATOM    492 1HG  PRO A  33      -2.500  11.158  27.509  1.00  0.88           H  
ATOM    493 2HG  PRO A  33      -1.483  11.907  28.740  1.00  0.88           H  
ATOM    494 1HD  PRO A  33      -0.858  11.959  26.040  1.00  0.88           H  
ATOM    495 2HD  PRO A  33       0.454  11.956  27.316  1.00  0.88           H  
ATOM    496  N   LEU A  34      -1.874   7.053  26.732  1.00  0.80           N  
ATOM    497  CA  LEU A  34      -2.971   6.376  26.068  1.00  0.80           C  
ATOM    498  C   LEU A  34      -3.952   5.729  27.004  1.00  0.80           C  
ATOM    499  O   LEU A  34      -3.624   5.385  28.149  1.00  0.80           O  
ATOM    500  CB  LEU A  34      -2.476   5.280  25.135  1.00  0.80           C  
ATOM    501  CG  LEU A  34      -1.843   5.679  23.866  1.00  0.80           C  
ATOM    502  CD1 LEU A  34      -0.411   5.828  24.078  1.00  0.80           C  
ATOM    503  CD2 LEU A  34      -2.137   4.612  22.857  1.00  0.80           C  
ATOM    504  H   LEU A  34      -1.223   6.521  27.311  1.00  0.80           H  
ATOM    505  HA  LEU A  34      -3.515   7.105  25.473  1.00  0.80           H  
ATOM    506 1HB  LEU A  34      -1.730   4.716  25.681  1.00  0.80           H  
ATOM    507 2HB  LEU A  34      -3.316   4.626  24.896  1.00  0.80           H  
ATOM    508  HG  LEU A  34      -2.248   6.634  23.528  1.00  0.80           H  
ATOM    509 1HD1 LEU A  34       0.070   6.102  23.158  1.00  0.80           H  
ATOM    510 2HD1 LEU A  34      -0.212   6.591  24.822  1.00  0.80           H  
ATOM    511 3HD1 LEU A  34      -0.040   4.875  24.428  1.00  0.80           H  
ATOM    512 1HD2 LEU A  34      -1.689   4.860  21.904  1.00  0.80           H  
ATOM    513 2HD2 LEU A  34      -1.739   3.659  23.197  1.00  0.80           H  
ATOM    514 3HD2 LEU A  34      -3.204   4.545  22.757  1.00  0.80           H  
ATOM    515  N   VAL A  35      -5.150   5.532  26.480  1.00  0.74           N  
ATOM    516  CA  VAL A  35      -6.154   4.715  27.129  1.00  0.74           C  
ATOM    517  C   VAL A  35      -6.652   3.689  26.139  1.00  0.74           C  
ATOM    518  O   VAL A  35      -6.884   4.023  24.973  1.00  0.74           O  
ATOM    519  CB  VAL A  35      -7.360   5.561  27.573  1.00  0.74           C  
ATOM    520  CG1 VAL A  35      -8.022   6.230  26.399  1.00  0.74           C  
ATOM    521  CG2 VAL A  35      -8.358   4.734  28.203  1.00  0.74           C  
ATOM    522  H   VAL A  35      -5.349   5.945  25.570  1.00  0.74           H  
ATOM    523  HA  VAL A  35      -5.713   4.215  27.986  1.00  0.74           H  
ATOM    524  HB  VAL A  35      -7.019   6.310  28.242  1.00  0.74           H  
ATOM    525 1HG1 VAL A  35      -8.865   6.826  26.740  1.00  0.74           H  
ATOM    526 2HG1 VAL A  35      -7.331   6.854  25.902  1.00  0.74           H  
ATOM    527 3HG1 VAL A  35      -8.373   5.466  25.712  1.00  0.74           H  
ATOM    528 1HG2 VAL A  35      -9.180   5.369  28.512  1.00  0.74           H  
ATOM    529 2HG2 VAL A  35      -8.721   3.997  27.510  1.00  0.74           H  
ATOM    530 3HG2 VAL A  35      -7.940   4.229  29.061  1.00  0.74           H  
ATOM    531  N   LEU A  36      -6.834   2.450  26.577  1.00  0.69           N  
ATOM    532  CA  LEU A  36      -7.454   1.508  25.667  1.00  0.69           C  
ATOM    533  C   LEU A  36      -8.887   1.398  26.109  1.00  0.69           C  
ATOM    534  O   LEU A  36      -9.160   1.289  27.309  1.00  0.69           O  
ATOM    535  CB  LEU A  36      -6.822   0.107  25.663  1.00  0.69           C  
ATOM    536  CG  LEU A  36      -5.365  -0.010  25.299  1.00  0.69           C  
ATOM    537  CD1 LEU A  36      -4.971  -1.478  25.316  1.00  0.69           C  
ATOM    538  CD2 LEU A  36      -5.121   0.631  23.971  1.00  0.69           C  
ATOM    539  H   LEU A  36      -6.595   2.211  27.540  1.00  0.69           H  
ATOM    540  HA  LEU A  36      -7.427   1.899  24.657  1.00  0.69           H  
ATOM    541 1HB  LEU A  36      -6.945  -0.330  26.641  1.00  0.69           H  
ATOM    542 2HB  LEU A  36      -7.378  -0.503  24.957  1.00  0.69           H  
ATOM    543  HG  LEU A  36      -4.785   0.480  26.035  1.00  0.69           H  
ATOM    544 1HD1 LEU A  36      -3.913  -1.579  25.073  1.00  0.69           H  
ATOM    545 2HD1 LEU A  36      -5.156  -1.889  26.312  1.00  0.69           H  
ATOM    546 3HD1 LEU A  36      -5.568  -2.013  24.584  1.00  0.69           H  
ATOM    547 1HD2 LEU A  36      -4.069   0.555  23.708  1.00  0.69           H  
ATOM    548 2HD2 LEU A  36      -5.726   0.148  23.217  1.00  0.69           H  
ATOM    549 3HD2 LEU A  36      -5.399   1.663  24.051  1.00  0.69           H  
ATOM    550  N   VAL A  37      -9.804   1.411  25.168  1.00  0.66           N  
ATOM    551  CA  VAL A  37     -11.187   1.262  25.550  1.00  0.66           C  
ATOM    552  C   VAL A  37     -11.753   0.050  24.850  1.00  0.66           C  
ATOM    553  O   VAL A  37     -11.643  -0.092  23.628  1.00  0.66           O  
ATOM    554  CB  VAL A  37     -11.994   2.533  25.240  1.00  0.66           C  
ATOM    555  CG1 VAL A  37     -13.439   2.344  25.675  1.00  0.66           C  
ATOM    556  CG2 VAL A  37     -11.366   3.714  25.968  1.00  0.66           C  
ATOM    557  H   VAL A  37      -9.527   1.544  24.196  1.00  0.66           H  
ATOM    558  HA  VAL A  37     -11.250   1.088  26.624  1.00  0.66           H  
ATOM    559  HB  VAL A  37     -11.988   2.720  24.166  1.00  0.66           H  
ATOM    560 1HG1 VAL A  37     -13.985   3.252  25.462  1.00  0.66           H  
ATOM    561 2HG1 VAL A  37     -13.889   1.503  25.143  1.00  0.66           H  
ATOM    562 3HG1 VAL A  37     -13.477   2.147  26.748  1.00  0.66           H  
ATOM    563 1HG2 VAL A  37     -11.934   4.602  25.747  1.00  0.66           H  
ATOM    564 2HG2 VAL A  37     -11.369   3.538  27.025  1.00  0.66           H  
ATOM    565 3HG2 VAL A  37     -10.342   3.846  25.639  1.00  0.66           H  
ATOM    566  N   HIS A  38     -12.319  -0.834  25.654  1.00  0.65           N  
ATOM    567  CA  HIS A  38     -12.893  -2.091  25.226  1.00  0.65           C  
ATOM    568  C   HIS A  38     -14.406  -1.933  25.193  1.00  0.65           C  
ATOM    569  O   HIS A  38     -15.034  -1.662  26.225  1.00  0.65           O  
ATOM    570  CB  HIS A  38     -12.541  -3.160  26.248  1.00  0.65           C  
ATOM    571  CG  HIS A  38     -11.058  -3.369  26.504  1.00  0.65           C  
ATOM    572  ND1 HIS A  38     -10.391  -4.519  26.151  1.00  0.65           N  
ATOM    573  CD2 HIS A  38     -10.129  -2.557  27.082  1.00  0.65           C  
ATOM    574  CE1 HIS A  38      -9.116  -4.410  26.501  1.00  0.65           C  
ATOM    575  NE2 HIS A  38      -8.936  -3.234  27.069  1.00  0.65           N  
ATOM    576  H   HIS A  38     -12.352  -0.622  26.647  1.00  0.65           H  
ATOM    577  HA  HIS A  38     -12.535  -2.371  24.237  1.00  0.65           H  
ATOM    578 1HB  HIS A  38     -12.996  -2.885  27.180  1.00  0.65           H  
ATOM    579 2HB  HIS A  38     -12.982  -4.101  25.947  1.00  0.65           H  
ATOM    580  HD2 HIS A  38     -10.294  -1.555  27.488  1.00  0.65           H  
ATOM    581  HE1 HIS A  38      -8.349  -5.167  26.351  1.00  0.65           H  
ATOM    582  HE2 HIS A  38      -8.057  -2.882  27.443  1.00  0.65           H  
ATOM    583  N   HIS A  39     -15.000  -2.105  24.026  1.00  0.66           N  
ATOM    584  CA  HIS A  39     -16.433  -1.895  23.876  1.00  0.66           C  
ATOM    585  C   HIS A  39     -17.070  -2.888  22.920  1.00  0.66           C  
ATOM    586  O   HIS A  39     -16.378  -3.623  22.217  1.00  0.66           O  
ATOM    587  CB  HIS A  39     -16.734  -0.464  23.411  1.00  0.66           C  
ATOM    588  CG  HIS A  39     -16.143  -0.077  22.093  1.00  0.66           C  
ATOM    589  ND1 HIS A  39     -14.941   0.596  21.969  1.00  0.66           N  
ATOM    590  CD2 HIS A  39     -16.579  -0.305  20.850  1.00  0.66           C  
ATOM    591  CE1 HIS A  39     -14.687   0.800  20.689  1.00  0.66           C  
ATOM    592  NE2 HIS A  39     -15.687   0.274  19.975  1.00  0.66           N  
ATOM    593  H   HIS A  39     -14.433  -2.353  23.215  1.00  0.66           H  
ATOM    594  HA  HIS A  39     -16.919  -2.029  24.843  1.00  0.66           H  
ATOM    595 1HB  HIS A  39     -17.815  -0.317  23.354  1.00  0.66           H  
ATOM    596 2HB  HIS A  39     -16.354   0.231  24.158  1.00  0.66           H  
ATOM    597  HD1 HIS A  39     -14.343   0.901  22.713  1.00  0.66           H  
ATOM    598  HD2 HIS A  39     -17.456  -0.823  20.478  1.00  0.66           H  
ATOM    599  HE1 HIS A  39     -13.783   1.326  20.383  1.00  0.66           H  
ATOM    600  N   THR A  40     -18.398  -2.910  22.898  1.00  0.69           N  
ATOM    601  CA  THR A  40     -19.125  -3.810  22.012  1.00  0.69           C  
ATOM    602  C   THR A  40     -19.694  -3.078  20.792  1.00  0.69           C  
ATOM    603  O   THR A  40     -20.260  -1.993  20.920  1.00  0.69           O  
ATOM    604  CB  THR A  40     -20.251  -4.501  22.791  1.00  0.69           C  
ATOM    605  OG1 THR A  40     -19.686  -5.260  23.869  1.00  0.69           O  
ATOM    606  CG2 THR A  40     -21.015  -5.415  21.892  1.00  0.69           C  
ATOM    607  H   THR A  40     -18.916  -2.289  23.507  1.00  0.69           H  
ATOM    608  HA  THR A  40     -18.440  -4.577  21.652  1.00  0.69           H  
ATOM    609  HB  THR A  40     -20.927  -3.748  23.200  1.00  0.69           H  
ATOM    610  HG1 THR A  40     -19.203  -6.011  23.509  1.00  0.69           H  
ATOM    611 1HG2 THR A  40     -21.805  -5.907  22.453  1.00  0.69           H  
ATOM    612 2HG2 THR A  40     -21.455  -4.848  21.074  1.00  0.69           H  
ATOM    613 3HG2 THR A  40     -20.330  -6.158  21.498  1.00  0.69           H  
ATOM    614  N   GLY A  41     -19.480  -3.647  19.601  1.00  0.73           N  
ATOM    615  CA  GLY A  41     -19.961  -3.059  18.357  1.00  0.73           C  
ATOM    616  C   GLY A  41     -21.478  -2.916  18.339  1.00  0.73           C  
ATOM    617  O   GLY A  41     -22.220  -3.907  18.399  1.00  0.73           O  
ATOM    618  H   GLY A  41     -18.973  -4.527  19.565  1.00  0.73           H  
ATOM    619 1HA  GLY A  41     -19.497  -2.089  18.219  1.00  0.73           H  
ATOM    620 2HA  GLY A  41     -19.643  -3.684  17.523  1.00  0.73           H  
ATOM    621  N   ALA A  42     -21.947  -1.695  18.087  1.00  0.76           N  
ATOM    622  CA  ALA A  42     -23.374  -1.378  18.081  1.00  0.76           C  
ATOM    623  C   ALA A  42     -24.165  -2.198  17.075  1.00  0.76           C  
ATOM    624  O   ALA A  42     -25.345  -2.478  17.285  1.00  0.76           O  
ATOM    625  CB  ALA A  42     -23.567   0.093  17.767  1.00  0.76           C  
ATOM    626  H   ALA A  42     -21.287  -0.929  17.978  1.00  0.76           H  
ATOM    627  HA  ALA A  42     -23.768  -1.591  19.073  1.00  0.76           H  
ATOM    628 1HB  ALA A  42     -24.628   0.334  17.799  1.00  0.76           H  
ATOM    629 2HB  ALA A  42     -23.039   0.692  18.499  1.00  0.76           H  
ATOM    630 3HB  ALA A  42     -23.176   0.308  16.775  1.00  0.76           H  
ATOM    631  N   LYS A  43     -23.534  -2.534  15.959  1.00  0.79           N  
ATOM    632  CA  LYS A  43     -24.207  -3.258  14.898  1.00  0.79           C  
ATOM    633  C   LYS A  43     -23.773  -4.719  14.751  1.00  0.79           C  
ATOM    634  O   LYS A  43     -24.170  -5.370  13.783  1.00  0.79           O  
ATOM    635  CB  LYS A  43     -23.992  -2.526  13.578  1.00  0.79           C  
ATOM    636  CG  LYS A  43     -24.507  -1.079  13.573  1.00  0.79           C  
ATOM    637  CD  LYS A  43     -26.022  -1.015  13.760  1.00  0.79           C  
ATOM    638  CE  LYS A  43     -26.532   0.422  13.669  1.00  0.79           C  
ATOM    639  NZ  LYS A  43     -28.009   0.508  13.874  1.00  0.79           N  
ATOM    640  H   LYS A  43     -22.564  -2.280  15.852  1.00  0.79           H  
ATOM    641  HA  LYS A  43     -25.275  -3.260  15.115  1.00  0.79           H  
ATOM    642 1HB  LYS A  43     -22.927  -2.506  13.345  1.00  0.79           H  
ATOM    643 2HB  LYS A  43     -24.494  -3.066  12.776  1.00  0.79           H  
ATOM    644 1HG  LYS A  43     -24.030  -0.519  14.377  1.00  0.79           H  
ATOM    645 2HG  LYS A  43     -24.250  -0.606  12.626  1.00  0.79           H  
ATOM    646 1HD  LYS A  43     -26.511  -1.616  12.993  1.00  0.79           H  
ATOM    647 2HD  LYS A  43     -26.285  -1.423  14.739  1.00  0.79           H  
ATOM    648 1HE  LYS A  43     -26.034   1.021  14.431  1.00  0.79           H  
ATOM    649 2HE  LYS A  43     -26.287   0.826  12.687  1.00  0.79           H  
ATOM    650 1HZ  LYS A  43     -28.303   1.472  13.808  1.00  0.79           H  
ATOM    651 2HZ  LYS A  43     -28.480  -0.037  13.165  1.00  0.79           H  
ATOM    652 3HZ  LYS A  43     -28.243   0.145  14.788  1.00  0.79           H  
ATOM    653  N   SER A  44     -22.917  -5.230  15.649  1.00  0.81           N  
ATOM    654  CA  SER A  44     -22.477  -6.622  15.471  1.00  0.81           C  
ATOM    655  C   SER A  44     -22.447  -7.459  16.742  1.00  0.81           C  
ATOM    656  O   SER A  44     -22.488  -8.687  16.677  1.00  0.81           O  
ATOM    657  CB  SER A  44     -21.083  -6.660  14.882  1.00  0.81           C  
ATOM    658  OG  SER A  44     -20.142  -6.147  15.796  1.00  0.81           O  
ATOM    659  H   SER A  44     -22.629  -4.684  16.457  1.00  0.81           H  
ATOM    660  HA  SER A  44     -23.162  -7.109  14.777  1.00  0.81           H  
ATOM    661 1HB  SER A  44     -20.820  -7.683  14.616  1.00  0.81           H  
ATOM    662 2HB  SER A  44     -21.066  -6.069  13.969  1.00  0.81           H  
ATOM    663  HG  SER A  44     -19.362  -5.932  15.271  1.00  0.81           H  
ATOM    664  N   GLY A  45     -22.320  -6.814  17.900  1.00  0.81           N  
ATOM    665  CA  GLY A  45     -22.161  -7.543  19.148  1.00  0.81           C  
ATOM    666  C   GLY A  45     -20.709  -7.985  19.399  1.00  0.81           C  
ATOM    667  O   GLY A  45     -20.421  -8.627  20.409  1.00  0.81           O  
ATOM    668  H   GLY A  45     -22.299  -5.799  17.939  1.00  0.81           H  
ATOM    669 1HA  GLY A  45     -22.503  -6.917  19.968  1.00  0.81           H  
ATOM    670 2HA  GLY A  45     -22.807  -8.419  19.133  1.00  0.81           H  
ATOM    671  N   LYS A  46     -19.789  -7.643  18.489  1.00  0.81           N  
ATOM    672  CA  LYS A  46     -18.397  -8.063  18.633  1.00  0.81           C  
ATOM    673  C   LYS A  46     -17.582  -7.120  19.505  1.00  0.81           C  
ATOM    674  O   LYS A  46     -17.837  -5.917  19.551  1.00  0.81           O  
ATOM    675  CB  LYS A  46     -17.750  -8.180  17.258  1.00  0.81           C  
ATOM    676  CG  LYS A  46     -18.354  -9.285  16.392  1.00  0.81           C  
ATOM    677  CD  LYS A  46     -17.663  -9.387  15.038  1.00  0.81           C  
ATOM    678  CE  LYS A  46     -18.278 -10.495  14.186  1.00  0.81           C  
ATOM    679  NZ  LYS A  46     -17.610 -10.615  12.855  1.00  0.81           N  
ATOM    680  H   LYS A  46     -20.055  -7.113  17.658  1.00  0.81           H  
ATOM    681  HA  LYS A  46     -18.384  -9.045  19.105  1.00  0.81           H  
ATOM    682 1HB  LYS A  46     -17.854  -7.237  16.727  1.00  0.81           H  
ATOM    683 2HB  LYS A  46     -16.681  -8.375  17.373  1.00  0.81           H  
ATOM    684 1HG  LYS A  46     -18.263 -10.239  16.910  1.00  0.81           H  
ATOM    685 2HG  LYS A  46     -19.416  -9.079  16.239  1.00  0.81           H  
ATOM    686 1HD  LYS A  46     -17.763  -8.437  14.511  1.00  0.81           H  
ATOM    687 2HD  LYS A  46     -16.604  -9.594  15.183  1.00  0.81           H  
ATOM    688 1HE  LYS A  46     -18.185 -11.442  14.715  1.00  0.81           H  
ATOM    689 2HE  LYS A  46     -19.336 -10.278  14.033  1.00  0.81           H  
ATOM    690 1HZ  LYS A  46     -18.046 -11.357  12.326  1.00  0.81           H  
ATOM    691 2HZ  LYS A  46     -17.700  -9.746  12.349  1.00  0.81           H  
ATOM    692 3HZ  LYS A  46     -16.632 -10.827  12.987  1.00  0.81           H  
ATOM    693  N   GLN A  47     -16.573  -7.649  20.190  1.00  0.80           N  
ATOM    694  CA  GLN A  47     -15.707  -6.769  20.971  1.00  0.80           C  
ATOM    695  C   GLN A  47     -14.707  -6.032  20.098  1.00  0.80           C  
ATOM    696  O   GLN A  47     -14.079  -6.619  19.213  1.00  0.80           O  
ATOM    697  CB  GLN A  47     -14.943  -7.514  22.066  1.00  0.80           C  
ATOM    698  CG  GLN A  47     -14.095  -6.569  22.938  1.00  0.80           C  
ATOM    699  CD  GLN A  47     -13.394  -7.242  24.080  1.00  0.80           C  
ATOM    700  OE1 GLN A  47     -13.654  -8.404  24.410  1.00  0.80           O  
ATOM    701  NE2 GLN A  47     -12.479  -6.512  24.697  1.00  0.80           N  
ATOM    702  H   GLN A  47     -16.396  -8.644  20.157  1.00  0.80           H  
ATOM    703  HA  GLN A  47     -16.332  -6.021  21.456  1.00  0.80           H  
ATOM    704 1HB  GLN A  47     -15.645  -8.040  22.711  1.00  0.80           H  
ATOM    705 2HB  GLN A  47     -14.282  -8.253  21.617  1.00  0.80           H  
ATOM    706 1HG  GLN A  47     -13.321  -6.122  22.319  1.00  0.80           H  
ATOM    707 2HG  GLN A  47     -14.742  -5.783  23.340  1.00  0.80           H  
ATOM    708 1HE2 GLN A  47     -11.960  -6.888  25.470  1.00  0.80           H  
ATOM    709 2HE2 GLN A  47     -12.301  -5.573  24.387  1.00  0.80           H  
ATOM    710  N   ARG A  48     -14.559  -4.745  20.374  1.00  0.78           N  
ATOM    711  CA  ARG A  48     -13.603  -3.883  19.711  1.00  0.78           C  
ATOM    712  C   ARG A  48     -12.725  -3.196  20.751  1.00  0.78           C  
ATOM    713  O   ARG A  48     -13.192  -2.858  21.844  1.00  0.78           O  
ATOM    714  CB  ARG A  48     -14.335  -2.820  18.909  1.00  0.78           C  
ATOM    715  CG  ARG A  48     -15.295  -3.338  17.830  1.00  0.78           C  
ATOM    716  CD  ARG A  48     -14.579  -3.919  16.645  1.00  0.78           C  
ATOM    717  NE  ARG A  48     -13.830  -2.904  15.890  1.00  0.78           N  
ATOM    718  CZ  ARG A  48     -13.021  -3.169  14.833  1.00  0.78           C  
ATOM    719  NH1 ARG A  48     -12.864  -4.407  14.418  1.00  0.78           N  
ATOM    720  NH2 ARG A  48     -12.384  -2.184  14.215  1.00  0.78           N  
ATOM    721  H   ARG A  48     -15.154  -4.340  21.089  1.00  0.78           H  
ATOM    722  HA  ARG A  48     -12.976  -4.482  19.051  1.00  0.78           H  
ATOM    723 1HB  ARG A  48     -14.932  -2.254  19.595  1.00  0.78           H  
ATOM    724 2HB  ARG A  48     -13.621  -2.136  18.449  1.00  0.78           H  
ATOM    725 1HG  ARG A  48     -15.941  -4.108  18.256  1.00  0.78           H  
ATOM    726 2HG  ARG A  48     -15.915  -2.509  17.484  1.00  0.78           H  
ATOM    727 1HD  ARG A  48     -13.876  -4.681  16.990  1.00  0.78           H  
ATOM    728 2HD  ARG A  48     -15.305  -4.378  15.974  1.00  0.78           H  
ATOM    729  HE  ARG A  48     -13.924  -1.939  16.182  1.00  0.78           H  
ATOM    730 1HH1 ARG A  48     -13.346  -5.163  14.888  1.00  0.78           H  
ATOM    731 2HH1 ARG A  48     -12.260  -4.601  13.628  1.00  0.78           H  
ATOM    732 1HH2 ARG A  48     -12.497  -1.231  14.527  1.00  0.78           H  
ATOM    733 2HH2 ARG A  48     -11.777  -2.387  13.424  1.00  0.78           H  
ATOM    734  N   ILE A  49     -11.454  -2.989  20.425  1.00  0.77           N  
ATOM    735  CA  ILE A  49     -10.555  -2.275  21.325  1.00  0.77           C  
ATOM    736  C   ILE A  49      -9.904  -1.132  20.582  1.00  0.77           C  
ATOM    737  O   ILE A  49      -9.376  -1.341  19.483  1.00  0.77           O  
ATOM    738  CB  ILE A  49      -9.441  -3.175  21.887  1.00  0.77           C  
ATOM    739  CG1 ILE A  49     -10.027  -4.342  22.627  1.00  0.77           C  
ATOM    740  CG2 ILE A  49      -8.526  -2.349  22.858  1.00  0.77           C  
ATOM    741  CD1 ILE A  49      -8.994  -5.352  23.017  1.00  0.77           C  
ATOM    742  H   ILE A  49     -11.108  -3.309  19.531  1.00  0.77           H  
ATOM    743  HA  ILE A  49     -11.127  -1.874  22.152  1.00  0.77           H  
ATOM    744  HB  ILE A  49      -8.842  -3.567  21.069  1.00  0.77           H  
ATOM    745 1HG1 ILE A  49     -10.528  -3.972  23.511  1.00  0.77           H  
ATOM    746 2HG1 ILE A  49     -10.761  -4.842  22.001  1.00  0.77           H  
ATOM    747 1HG2 ILE A  49      -7.740  -2.989  23.251  1.00  0.77           H  
ATOM    748 2HG2 ILE A  49      -8.072  -1.516  22.329  1.00  0.77           H  
ATOM    749 3HG2 ILE A  49      -9.132  -1.966  23.686  1.00  0.77           H  
ATOM    750 1HD1 ILE A  49      -9.474  -6.172  23.554  1.00  0.77           H  
ATOM    751 2HD1 ILE A  49      -8.504  -5.736  22.122  1.00  0.77           H  
ATOM    752 3HD1 ILE A  49      -8.258  -4.879  23.659  1.00  0.77           H  
ATOM    753  N   ALA A  50      -9.914   0.060  21.171  1.00  0.76           N  
ATOM    754  CA  ALA A  50      -9.255   1.164  20.495  1.00  0.76           C  
ATOM    755  C   ALA A  50      -8.365   1.951  21.458  1.00  0.76           C  
ATOM    756  O   ALA A  50      -8.704   2.068  22.632  1.00  0.76           O  
ATOM    757  CB  ALA A  50     -10.302   2.108  19.914  1.00  0.76           C  
ATOM    758  H   ALA A  50     -10.400   0.171  22.063  1.00  0.76           H  
ATOM    759  HA  ALA A  50      -8.672   0.748  19.686  1.00  0.76           H  
ATOM    760 1HB  ALA A  50      -9.804   2.924  19.386  1.00  0.76           H  
ATOM    761 2HB  ALA A  50     -10.941   1.560  19.218  1.00  0.76           H  
ATOM    762 3HB  ALA A  50     -10.911   2.517  20.718  1.00  0.76           H  
ATOM    763  N   PRO A  51      -7.174   2.408  21.019  1.00  0.75           N  
ATOM    764  CA  PRO A  51      -6.301   3.352  21.686  1.00  0.75           C  
ATOM    765  C   PRO A  51      -6.712   4.781  21.439  1.00  0.75           C  
ATOM    766  O   PRO A  51      -6.850   5.200  20.287  1.00  0.75           O  
ATOM    767  CB  PRO A  51      -4.963   3.051  21.063  1.00  0.75           C  
ATOM    768  CG  PRO A  51      -5.280   2.545  19.679  1.00  0.75           C  
ATOM    769  CD  PRO A  51      -6.625   1.893  19.776  1.00  0.75           C  
ATOM    770  HA  PRO A  51      -6.300   3.152  22.757  1.00  0.75           H  
ATOM    771 1HB  PRO A  51      -4.382   3.971  21.006  1.00  0.75           H  
ATOM    772 2HB  PRO A  51      -4.399   2.341  21.678  1.00  0.75           H  
ATOM    773 1HG  PRO A  51      -5.260   3.373  18.958  1.00  0.75           H  
ATOM    774 2HG  PRO A  51      -4.516   1.827  19.351  1.00  0.75           H  
ATOM    775 1HD  PRO A  51      -7.230   2.237  18.930  1.00  0.75           H  
ATOM    776 2HD  PRO A  51      -6.495   0.798  19.809  1.00  0.75           H  
ATOM    777  N   LEU A  52      -6.863   5.539  22.507  1.00  0.74           N  
ATOM    778  CA  LEU A  52      -7.230   6.939  22.402  1.00  0.74           C  
ATOM    779  C   LEU A  52      -6.300   7.773  23.284  1.00  0.74           C  
ATOM    780  O   LEU A  52      -5.642   7.228  24.172  1.00  0.74           O  
ATOM    781  CB  LEU A  52      -8.712   7.104  22.798  1.00  0.74           C  
ATOM    782  CG  LEU A  52      -9.670   6.133  22.057  1.00  0.74           C  
ATOM    783  CD1 LEU A  52      -9.900   4.951  22.962  1.00  0.74           C  
ATOM    784  CD2 LEU A  52     -10.930   6.779  21.730  1.00  0.74           C  
ATOM    785  H   LEU A  52      -6.761   5.113  23.428  1.00  0.74           H  
ATOM    786  HA  LEU A  52      -7.103   7.262  21.370  1.00  0.74           H  
ATOM    787 1HB  LEU A  52      -8.824   6.939  23.852  1.00  0.74           H  
ATOM    788 2HB  LEU A  52      -9.025   8.123  22.577  1.00  0.74           H  
ATOM    789  HG  LEU A  52      -9.213   5.793  21.137  1.00  0.74           H  
ATOM    790 1HD1 LEU A  52     -10.557   4.233  22.480  1.00  0.74           H  
ATOM    791 2HD1 LEU A  52      -8.959   4.472  23.207  1.00  0.74           H  
ATOM    792 3HD1 LEU A  52     -10.359   5.315  23.865  1.00  0.74           H  
ATOM    793 1HD2 LEU A  52     -11.586   6.071  21.225  1.00  0.74           H  
ATOM    794 2HD2 LEU A  52     -11.368   7.089  22.629  1.00  0.74           H  
ATOM    795 3HD2 LEU A  52     -10.754   7.637  21.084  1.00  0.74           H  
ATOM    796  N   VAL A  53      -6.199   9.080  23.033  1.00  0.74           N  
ATOM    797  CA  VAL A  53      -5.448   9.934  23.967  1.00  0.74           C  
ATOM    798  C   VAL A  53      -6.446  10.784  24.754  1.00  0.74           C  
ATOM    799  O   VAL A  53      -6.996  11.740  24.208  1.00  0.74           O  
ATOM    800  CB  VAL A  53      -4.475  10.867  23.248  1.00  0.74           C  
ATOM    801  CG1 VAL A  53      -3.760  11.738  24.281  1.00  0.74           C  
ATOM    802  CG2 VAL A  53      -3.460  10.037  22.486  1.00  0.74           C  
ATOM    803  H   VAL A  53      -6.691   9.490  22.251  1.00  0.74           H  
ATOM    804  HA  VAL A  53      -4.844   9.304  24.609  1.00  0.74           H  
ATOM    805  HB  VAL A  53      -5.021  11.518  22.568  1.00  0.74           H  
ATOM    806 1HG1 VAL A  53      -3.066  12.408  23.782  1.00  0.74           H  
ATOM    807 2HG1 VAL A  53      -4.498  12.323  24.834  1.00  0.74           H  
ATOM    808 3HG1 VAL A  53      -3.217  11.110  24.971  1.00  0.74           H  
ATOM    809 1HG2 VAL A  53      -2.755  10.693  21.976  1.00  0.74           H  
ATOM    810 2HG2 VAL A  53      -2.918   9.393  23.188  1.00  0.74           H  
ATOM    811 3HG2 VAL A  53      -3.978   9.431  21.759  1.00  0.74           H  
ATOM    812  N   PRO A  54      -6.729  10.432  26.018  1.00  0.74           N  
ATOM    813  CA  PRO A  54      -7.756  11.007  26.855  1.00  0.74           C  
ATOM    814  C   PRO A  54      -7.339  12.277  27.544  1.00  0.74           C  
ATOM    815  O   PRO A  54      -6.156  12.499  27.817  1.00  0.74           O  
ATOM    816  CB  PRO A  54      -7.946   9.949  27.912  1.00  0.74           C  
ATOM    817  CG  PRO A  54      -6.538   9.404  28.110  1.00  0.74           C  
ATOM    818  CD  PRO A  54      -5.898   9.432  26.732  1.00  0.74           C  
ATOM    819  HA  PRO A  54      -8.675  11.163  26.271  1.00  0.74           H  
ATOM    820 1HB  PRO A  54      -8.359  10.419  28.813  1.00  0.74           H  
ATOM    821 2HB  PRO A  54      -8.666   9.199  27.563  1.00  0.74           H  
ATOM    822 1HG  PRO A  54      -5.999  10.049  28.816  1.00  0.74           H  
ATOM    823 2HG  PRO A  54      -6.561   8.420  28.563  1.00  0.74           H  
ATOM    824 1HD  PRO A  54      -4.852   9.783  26.816  1.00  0.74           H  
ATOM    825 2HD  PRO A  54      -5.958   8.460  26.288  1.00  0.74           H  
ATOM    826  N   LEU A  55      -8.337  13.002  27.992  1.00  0.75           N  
ATOM    827  CA  LEU A  55      -8.152  14.034  28.990  1.00  0.75           C  
ATOM    828  C   LEU A  55      -8.574  13.389  30.309  1.00  0.75           C  
ATOM    829  O   LEU A  55      -9.675  12.844  30.400  1.00  0.75           O  
ATOM    830  CB  LEU A  55      -9.030  15.231  28.660  1.00  0.75           C  
ATOM    831  CG  LEU A  55      -9.069  16.388  29.626  1.00  0.75           C  
ATOM    832  CD1 LEU A  55      -7.723  17.120  29.637  1.00  0.75           C  
ATOM    833  CD2 LEU A  55     -10.230  17.272  29.236  1.00  0.75           C  
ATOM    834  H   LEU A  55      -9.281  12.794  27.657  1.00  0.75           H  
ATOM    835  HA  LEU A  55      -7.104  14.327  29.041  1.00  0.75           H  
ATOM    836 1HB  LEU A  55      -8.676  15.642  27.719  1.00  0.75           H  
ATOM    837 2HB  LEU A  55     -10.019  14.894  28.500  1.00  0.75           H  
ATOM    838  HG  LEU A  55      -9.241  16.005  30.638  1.00  0.75           H  
ATOM    839 1HD1 LEU A  55      -7.760  17.943  30.348  1.00  0.75           H  
ATOM    840 2HD1 LEU A  55      -6.933  16.427  29.925  1.00  0.75           H  
ATOM    841 3HD1 LEU A  55      -7.517  17.514  28.639  1.00  0.75           H  
ATOM    842 1HD2 LEU A  55     -10.313  18.087  29.936  1.00  0.75           H  
ATOM    843 2HD2 LEU A  55     -10.087  17.663  28.224  1.00  0.75           H  
ATOM    844 3HD2 LEU A  55     -11.128  16.675  29.267  1.00  0.75           H  
ATOM    845  N   LEU A  56      -7.703  13.364  31.307  1.00  0.76           N  
ATOM    846  CA  LEU A  56      -8.087  12.699  32.555  1.00  0.76           C  
ATOM    847  C   LEU A  56      -8.342  13.712  33.660  1.00  0.76           C  
ATOM    848  O   LEU A  56      -7.650  14.728  33.745  1.00  0.76           O  
ATOM    849  CB  LEU A  56      -6.993  11.710  32.989  1.00  0.76           C  
ATOM    850  CG  LEU A  56      -6.648  10.620  31.953  1.00  0.76           C  
ATOM    851  CD1 LEU A  56      -5.504   9.772  32.453  1.00  0.76           C  
ATOM    852  CD2 LEU A  56      -7.850   9.782  31.720  1.00  0.76           C  
ATOM    853  H   LEU A  56      -6.796  13.801  31.211  1.00  0.76           H  
ATOM    854  HA  LEU A  56      -9.009  12.141  32.396  1.00  0.76           H  
ATOM    855 1HB  LEU A  56      -6.085  12.266  33.207  1.00  0.76           H  
ATOM    856 2HB  LEU A  56      -7.322  11.212  33.904  1.00  0.76           H  
ATOM    857  HG  LEU A  56      -6.340  11.089  31.017  1.00  0.76           H  
ATOM    858 1HD1 LEU A  56      -5.268   9.012  31.712  1.00  0.76           H  
ATOM    859 2HD1 LEU A  56      -4.631  10.401  32.618  1.00  0.76           H  
ATOM    860 3HD1 LEU A  56      -5.788   9.291  33.389  1.00  0.76           H  
ATOM    861 1HD2 LEU A  56      -7.626   9.012  30.990  1.00  0.76           H  
ATOM    862 2HD2 LEU A  56      -8.146   9.320  32.659  1.00  0.76           H  
ATOM    863 3HD2 LEU A  56      -8.650  10.412  31.354  1.00  0.76           H  
ATOM    864  N   ASP A  57      -9.317  13.416  34.519  1.00  0.77           N  
ATOM    865  CA  ASP A  57      -9.618  14.263  35.671  1.00  0.77           C  
ATOM    866  C   ASP A  57     -10.163  13.384  36.797  1.00  0.77           C  
ATOM    867  O   ASP A  57     -11.307  12.927  36.743  1.00  0.77           O  
ATOM    868  CB  ASP A  57     -10.629  15.364  35.284  1.00  0.77           C  
ATOM    869  CG  ASP A  57     -10.930  16.433  36.394  1.00  0.77           C  
ATOM    870  OD1 ASP A  57     -10.462  16.296  37.495  1.00  0.77           O  
ATOM    871  OD2 ASP A  57     -11.644  17.380  36.094  1.00  0.77           O  
ATOM    872  H   ASP A  57      -9.877  12.574  34.364  1.00  0.77           H  
ATOM    873  HA  ASP A  57      -8.698  14.734  36.015  1.00  0.77           H  
ATOM    874 1HB  ASP A  57     -10.279  15.877  34.386  1.00  0.77           H  
ATOM    875 2HB  ASP A  57     -11.567  14.885  35.040  1.00  0.77           H  
ATOM    876  N   GLY A  58      -9.330  13.099  37.795  1.00  0.77           N  
ATOM    877  CA  GLY A  58      -9.752  12.200  38.859  1.00  0.77           C  
ATOM    878  C   GLY A  58     -10.082  10.819  38.304  1.00  0.77           C  
ATOM    879  O   GLY A  58      -9.257  10.194  37.638  1.00  0.77           O  
ATOM    880  H   GLY A  58      -8.408  13.511  37.810  1.00  0.77           H  
ATOM    881 1HA  GLY A  58      -8.960  12.118  39.602  1.00  0.77           H  
ATOM    882 2HA  GLY A  58     -10.624  12.614  39.363  1.00  0.77           H  
ATOM    883  N   ASP A  59     -11.307  10.375  38.559  1.00  0.76           N  
ATOM    884  CA  ASP A  59     -11.800   9.066  38.143  1.00  0.76           C  
ATOM    885  C   ASP A  59     -12.657   9.110  36.874  1.00  0.76           C  
ATOM    886  O   ASP A  59     -13.473   8.207  36.625  1.00  0.76           O  
ATOM    887  CB  ASP A  59     -12.594   8.442  39.279  1.00  0.76           C  
ATOM    888  CG  ASP A  59     -11.727   8.100  40.484  1.00  0.76           C  
ATOM    889  OD1 ASP A  59     -10.638   7.609  40.291  1.00  0.76           O  
ATOM    890  OD2 ASP A  59     -12.155   8.347  41.583  1.00  0.76           O  
ATOM    891  H   ASP A  59     -11.925  10.971  39.087  1.00  0.76           H  
ATOM    892  HA  ASP A  59     -10.938   8.431  37.939  1.00  0.76           H  
ATOM    893 1HB  ASP A  59     -13.375   9.132  39.594  1.00  0.76           H  
ATOM    894 2HB  ASP A  59     -13.084   7.543  38.931  1.00  0.76           H  
ATOM    895  N   ARG A  60     -12.479  10.170  36.080  1.00  0.74           N  
ATOM    896  CA  ARG A  60     -13.208  10.313  34.830  1.00  0.74           C  
ATOM    897  C   ARG A  60     -12.246  10.443  33.642  1.00  0.74           C  
ATOM    898  O   ARG A  60     -11.198  11.102  33.711  1.00  0.74           O  
ATOM    899  CB  ARG A  60     -14.094  11.543  34.900  1.00  0.74           C  
ATOM    900  CG  ARG A  60     -15.046  11.536  36.087  1.00  0.74           C  
ATOM    901  CD  ARG A  60     -15.961  12.689  36.090  1.00  0.74           C  
ATOM    902  NE  ARG A  60     -15.246  13.962  36.112  1.00  0.74           N  
ATOM    903  CZ  ARG A  60     -14.760  14.588  37.210  1.00  0.74           C  
ATOM    904  NH1 ARG A  60     -14.906  14.051  38.404  1.00  0.74           N  
ATOM    905  NH2 ARG A  60     -14.132  15.749  37.086  1.00  0.74           N  
ATOM    906  H   ARG A  60     -11.840  10.916  36.361  1.00  0.74           H  
ATOM    907  HA  ARG A  60     -13.831   9.433  34.679  1.00  0.74           H  
ATOM    908 1HB  ARG A  60     -13.476  12.440  34.967  1.00  0.74           H  
ATOM    909 2HB  ARG A  60     -14.693  11.619  33.988  1.00  0.74           H  
ATOM    910 1HG  ARG A  60     -15.634  10.635  36.040  1.00  0.74           H  
ATOM    911 2HG  ARG A  60     -14.472  11.553  37.013  1.00  0.74           H  
ATOM    912 1HD  ARG A  60     -16.562  12.654  35.198  1.00  0.74           H  
ATOM    913 2HD  ARG A  60     -16.610  12.642  36.962  1.00  0.74           H  
ATOM    914  HE  ARG A  60     -15.117  14.411  35.216  1.00  0.74           H  
ATOM    915 1HH1 ARG A  60     -15.381  13.169  38.505  1.00  0.74           H  
ATOM    916 2HH1 ARG A  60     -14.536  14.526  39.215  1.00  0.74           H  
ATOM    917 1HH2 ARG A  60     -14.013  16.180  36.174  1.00  0.74           H  
ATOM    918 2HH2 ARG A  60     -13.752  16.216  37.897  1.00  0.74           H  
ATOM    919  N   ILE A  61     -12.625   9.819  32.531  1.00  0.72           N  
ATOM    920  CA  ILE A  61     -11.833   9.859  31.305  1.00  0.72           C  
ATOM    921  C   ILE A  61     -12.631  10.534  30.199  1.00  0.72           C  
ATOM    922  O   ILE A  61     -13.753  10.119  29.906  1.00  0.72           O  
ATOM    923  CB  ILE A  61     -11.483   8.418  30.861  1.00  0.72           C  
ATOM    924  CG1 ILE A  61     -10.768   7.677  31.968  1.00  0.72           C  
ATOM    925  CG2 ILE A  61     -10.658   8.392  29.604  1.00  0.72           C  
ATOM    926  CD1 ILE A  61     -11.689   6.834  32.827  1.00  0.72           C  
ATOM    927  H   ILE A  61     -13.487   9.272  32.550  1.00  0.72           H  
ATOM    928  HA  ILE A  61     -10.927  10.433  31.477  1.00  0.72           H  
ATOM    929  HB  ILE A  61     -12.379   7.901  30.669  1.00  0.72           H  
ATOM    930 1HG1 ILE A  61     -10.017   7.031  31.527  1.00  0.72           H  
ATOM    931 2HG1 ILE A  61     -10.280   8.396  32.613  1.00  0.72           H  
ATOM    932 1HG2 ILE A  61     -10.460   7.364  29.314  1.00  0.72           H  
ATOM    933 2HG2 ILE A  61     -11.193   8.895  28.809  1.00  0.72           H  
ATOM    934 3HG2 ILE A  61      -9.739   8.894  29.791  1.00  0.72           H  
ATOM    935 1HD1 ILE A  61     -11.107   6.349  33.598  1.00  0.72           H  
ATOM    936 2HD1 ILE A  61     -12.445   7.465  33.295  1.00  0.72           H  
ATOM    937 3HD1 ILE A  61     -12.181   6.087  32.209  1.00  0.72           H  
ATOM    938  N   TYR A  62     -12.087  11.586  29.586  1.00  0.71           N  
ATOM    939  CA  TYR A  62     -12.851  12.244  28.536  1.00  0.71           C  
ATOM    940  C   TYR A  62     -12.252  11.968  27.173  1.00  0.71           C  
ATOM    941  O   TYR A  62     -11.054  12.170  26.923  1.00  0.71           O  
ATOM    942  CB  TYR A  62     -12.931  13.731  28.765  1.00  0.71           C  
ATOM    943  CG  TYR A  62     -13.576  14.093  30.024  1.00  0.71           C  
ATOM    944  CD1 TYR A  62     -12.798  14.256  31.161  1.00  0.71           C  
ATOM    945  CD2 TYR A  62     -14.924  14.246  30.080  1.00  0.71           C  
ATOM    946  CE1 TYR A  62     -13.395  14.589  32.343  1.00  0.71           C  
ATOM    947  CE2 TYR A  62     -15.503  14.578  31.261  1.00  0.71           C  
ATOM    948  CZ  TYR A  62     -14.763  14.750  32.376  1.00  0.71           C  
ATOM    949  OH  TYR A  62     -15.411  15.070  33.527  1.00  0.71           O  
ATOM    950  H   TYR A  62     -11.171  11.940  29.851  1.00  0.71           H  
ATOM    951  HA  TYR A  62     -13.864  11.847  28.530  1.00  0.71           H  
ATOM    952 1HB  TYR A  62     -11.958  14.140  28.771  1.00  0.71           H  
ATOM    953 2HB  TYR A  62     -13.481  14.196  27.946  1.00  0.71           H  
ATOM    954  HD1 TYR A  62     -11.716  14.125  31.113  1.00  0.71           H  
ATOM    955  HD2 TYR A  62     -15.533  14.103  29.185  1.00  0.71           H  
ATOM    956  HE1 TYR A  62     -12.805  14.719  33.236  1.00  0.71           H  
ATOM    957  HE2 TYR A  62     -16.576  14.706  31.334  1.00  0.71           H  
ATOM    958  HH  TYR A  62     -16.345  14.764  33.448  1.00  0.71           H  
ATOM    959  N   ILE A  63     -13.114  11.492  26.295  1.00  0.71           N  
ATOM    960  CA  ILE A  63     -12.774  11.105  24.944  1.00  0.71           C  
ATOM    961  C   ILE A  63     -13.530  11.890  23.875  1.00  0.71           C  
ATOM    962  O   ILE A  63     -14.733  12.128  23.963  1.00  0.71           O  
ATOM    963  CB  ILE A  63     -12.949   9.596  24.793  1.00  0.71           C  
ATOM    964  CG1 ILE A  63     -11.938   8.862  25.665  1.00  0.71           C  
ATOM    965  CG2 ILE A  63     -12.903   9.217  23.430  1.00  0.71           C  
ATOM    966  CD1 ILE A  63     -12.185   7.423  25.741  1.00  0.71           C  
ATOM    967  H   ILE A  63     -14.083  11.370  26.595  1.00  0.71           H  
ATOM    968  HA  ILE A  63     -11.715  11.313  24.800  1.00  0.71           H  
ATOM    969  HB  ILE A  63     -13.907   9.331  25.182  1.00  0.71           H  
ATOM    970 1HG1 ILE A  63     -10.931   9.029  25.278  1.00  0.71           H  
ATOM    971 2HG1 ILE A  63     -11.994   9.253  26.667  1.00  0.71           H  
ATOM    972 1HG2 ILE A  63     -13.089   8.157  23.369  1.00  0.71           H  
ATOM    973 2HG2 ILE A  63     -13.686   9.756  22.917  1.00  0.71           H  
ATOM    974 3HG2 ILE A  63     -11.934   9.461  22.997  1.00  0.71           H  
ATOM    975 1HD1 ILE A  63     -11.447   6.960  26.396  1.00  0.71           H  
ATOM    976 2HD1 ILE A  63     -13.171   7.289  26.137  1.00  0.71           H  
ATOM    977 3HD1 ILE A  63     -12.128   6.980  24.760  1.00  0.71           H  
ATOM    978  N   PHE A  64     -12.786  12.330  22.877  1.00  0.72           N  
ATOM    979  CA  PHE A  64     -13.309  13.145  21.789  1.00  0.72           C  
ATOM    980  C   PHE A  64     -13.541  12.408  20.482  1.00  0.72           C  
ATOM    981  O   PHE A  64     -12.617  11.847  19.887  1.00  0.72           O  
ATOM    982  CB  PHE A  64     -12.351  14.286  21.630  1.00  0.72           C  
ATOM    983  CG  PHE A  64     -12.494  15.162  22.714  1.00  0.72           C  
ATOM    984  CD1 PHE A  64     -11.982  14.864  23.968  1.00  0.72           C  
ATOM    985  CD2 PHE A  64     -13.132  16.316  22.515  1.00  0.72           C  
ATOM    986  CE1 PHE A  64     -12.168  15.729  24.993  1.00  0.72           C  
ATOM    987  CE2 PHE A  64     -13.293  17.168  23.512  1.00  0.72           C  
ATOM    988  CZ  PHE A  64     -12.832  16.887  24.748  1.00  0.72           C  
ATOM    989  H   PHE A  64     -11.802  12.098  22.877  1.00  0.72           H  
ATOM    990  HA  PHE A  64     -14.269  13.556  22.110  1.00  0.72           H  
ATOM    991 1HB  PHE A  64     -11.329  13.921  21.605  1.00  0.72           H  
ATOM    992 2HB  PHE A  64     -12.559  14.824  20.717  1.00  0.72           H  
ATOM    993  HD1 PHE A  64     -11.443  13.931  24.137  1.00  0.72           H  
ATOM    994  HD2 PHE A  64     -13.529  16.548  21.527  1.00  0.72           H  
ATOM    995  HE1 PHE A  64     -11.778  15.503  25.989  1.00  0.72           H  
ATOM    996  HE2 PHE A  64     -13.826  18.079  23.330  1.00  0.72           H  
ATOM    997  HZ  PHE A  64     -12.982  17.596  25.522  1.00  0.72           H  
ATOM    998  N   GLY A  65     -14.796  12.413  20.024  1.00  0.74           N  
ATOM    999  CA  GLY A  65     -15.224  11.661  18.835  1.00  0.74           C  
ATOM   1000  C   GLY A  65     -14.815  12.310  17.525  1.00  0.74           C  
ATOM   1001  O   GLY A  65     -15.661  12.694  16.717  1.00  0.74           O  
ATOM   1002  H   GLY A  65     -15.497  12.953  20.538  1.00  0.74           H  
ATOM   1003 1HA  GLY A  65     -14.806  10.666  18.871  1.00  0.74           H  
ATOM   1004 2HA  GLY A  65     -16.298  11.530  18.855  1.00  0.74           H  
ATOM   1005  N   SER A  66     -13.511  12.448  17.338  1.00  0.76           N  
ATOM   1006  CA  SER A  66     -12.949  13.072  16.155  1.00  0.76           C  
ATOM   1007  C   SER A  66     -12.514  12.072  15.095  1.00  0.76           C  
ATOM   1008  O   SER A  66     -11.981  11.005  15.397  1.00  0.76           O  
ATOM   1009  CB  SER A  66     -11.755  13.914  16.540  1.00  0.76           C  
ATOM   1010  OG  SER A  66     -11.124  14.475  15.401  1.00  0.76           O  
ATOM   1011  H   SER A  66     -12.902  12.102  18.078  1.00  0.76           H  
ATOM   1012  HA  SER A  66     -13.711  13.720  15.719  1.00  0.76           H  
ATOM   1013 1HB  SER A  66     -12.078  14.711  17.204  1.00  0.76           H  
ATOM   1014 2HB  SER A  66     -11.042  13.300  17.089  1.00  0.76           H  
ATOM   1015  HG  SER A  66     -10.348  14.936  15.737  1.00  0.76           H  
ATOM   1016  N   LYS A  67     -12.695  12.469  13.844  1.00  0.77           N  
ATOM   1017  CA  LYS A  67     -12.207  11.742  12.678  1.00  0.77           C  
ATOM   1018  C   LYS A  67     -11.126  12.529  11.938  1.00  0.77           C  
ATOM   1019  O   LYS A  67     -10.857  12.281  10.763  1.00  0.77           O  
ATOM   1020  CB  LYS A  67     -13.343  11.333  11.754  1.00  0.77           C  
ATOM   1021  CG  LYS A  67     -14.235  10.285  12.313  1.00  0.77           C  
ATOM   1022  CD  LYS A  67     -15.361   9.975  11.383  1.00  0.77           C  
ATOM   1023  CE  LYS A  67     -14.948   9.261  10.131  1.00  0.77           C  
ATOM   1024  NZ  LYS A  67     -16.156   8.835   9.364  1.00  0.77           N  
ATOM   1025  H   LYS A  67     -13.186  13.339  13.695  1.00  0.77           H  
ATOM   1026  HA  LYS A  67     -11.741  10.819  13.028  1.00  0.77           H  
ATOM   1027 1HB  LYS A  67     -13.969  12.204  11.552  1.00  0.77           H  
ATOM   1028 2HB  LYS A  67     -12.943  10.984  10.803  1.00  0.77           H  
ATOM   1029 1HG  LYS A  67     -13.664   9.382  12.503  1.00  0.77           H  
ATOM   1030 2HG  LYS A  67     -14.648  10.640  13.242  1.00  0.77           H  
ATOM   1031 1HD  LYS A  67     -16.105   9.389  11.862  1.00  0.77           H  
ATOM   1032 2HD  LYS A  67     -15.805  10.909  11.102  1.00  0.77           H  
ATOM   1033 1HE  LYS A  67     -14.366   9.947   9.518  1.00  0.77           H  
ATOM   1034 2HE  LYS A  67     -14.339   8.390  10.368  1.00  0.77           H  
ATOM   1035 1HZ  LYS A  67     -15.889   8.384   8.505  1.00  0.77           H  
ATOM   1036 2HZ  LYS A  67     -16.708   8.195   9.920  1.00  0.77           H  
ATOM   1037 3HZ  LYS A  67     -16.712   9.675   9.171  1.00  0.77           H  
ATOM   1038  N   GLY A  68     -10.530  13.510  12.622  1.00  0.76           N  
ATOM   1039  CA  GLY A  68      -9.435  14.301  12.047  1.00  0.76           C  
ATOM   1040  C   GLY A  68      -9.832  15.530  11.216  1.00  0.76           C  
ATOM   1041  O   GLY A  68      -8.994  16.095  10.512  1.00  0.76           O  
ATOM   1042  H   GLY A  68     -10.809  13.687  13.587  1.00  0.76           H  
ATOM   1043 1HA  GLY A  68      -8.792  14.624  12.862  1.00  0.76           H  
ATOM   1044 2HA  GLY A  68      -8.823  13.646  11.430  1.00  0.76           H  
ATOM   1045  N   GLY A  69     -11.091  15.950  11.291  1.00  0.74           N  
ATOM   1046  CA  GLY A  69     -11.557  17.107  10.523  1.00  0.74           C  
ATOM   1047  C   GLY A  69     -12.732  16.784   9.591  1.00  0.74           C  
ATOM   1048  O   GLY A  69     -13.213  17.652   8.865  1.00  0.74           O  
ATOM   1049  H   GLY A  69     -11.734  15.463  11.892  1.00  0.74           H  
ATOM   1050 1HA  GLY A  69     -11.848  17.899  11.215  1.00  0.74           H  
ATOM   1051 2HA  GLY A  69     -10.733  17.505   9.933  1.00  0.74           H  
ATOM   1052  N   ALA A  70     -13.188  15.535   9.584  1.00  0.73           N  
ATOM   1053  CA  ALA A  70     -14.347  15.152   8.770  1.00  0.73           C  
ATOM   1054  C   ALA A  70     -15.659  15.515   9.464  1.00  0.73           C  
ATOM   1055  O   ALA A  70     -15.767  15.408  10.683  1.00  0.73           O  
ATOM   1056  CB  ALA A  70     -14.339  13.659   8.497  1.00  0.73           C  
ATOM   1057  H   ALA A  70     -12.729  14.843  10.157  1.00  0.73           H  
ATOM   1058  HA  ALA A  70     -14.295  15.696   7.826  1.00  0.73           H  
ATOM   1059 1HB  ALA A  70     -15.195  13.398   7.878  1.00  0.73           H  
ATOM   1060 2HB  ALA A  70     -13.418  13.388   7.979  1.00  0.73           H  
ATOM   1061 3HB  ALA A  70     -14.395  13.121   9.435  1.00  0.73           H  
ATOM   1062  N   ASP A  71     -16.708  15.818   8.696  1.00  0.72           N  
ATOM   1063  CA  ASP A  71     -18.038  16.096   9.274  1.00  0.72           C  
ATOM   1064  C   ASP A  71     -18.840  14.854   9.668  1.00  0.72           C  
ATOM   1065  O   ASP A  71     -20.000  14.691   9.267  1.00  0.72           O  
ATOM   1066  CB  ASP A  71     -18.870  16.919   8.291  1.00  0.72           C  
ATOM   1067  CG  ASP A  71     -18.518  18.370   8.300  1.00  0.72           C  
ATOM   1068  OD1 ASP A  71     -18.498  18.937   9.383  1.00  0.72           O  
ATOM   1069  OD2 ASP A  71     -18.246  18.918   7.278  1.00  0.72           O  
ATOM   1070  H   ASP A  71     -16.583  15.882   7.696  1.00  0.72           H  
ATOM   1071  HA  ASP A  71     -17.888  16.691  10.176  1.00  0.72           H  
ATOM   1072 1HB  ASP A  71     -18.732  16.531   7.280  1.00  0.72           H  
ATOM   1073 2HB  ASP A  71     -19.926  16.817   8.537  1.00  0.72           H  
ATOM   1074  N   SER A  72     -18.226  14.004  10.480  1.00  0.72           N  
ATOM   1075  CA  SER A  72     -18.852  12.782  10.957  1.00  0.72           C  
ATOM   1076  C   SER A  72     -18.235  12.252  12.248  1.00  0.72           C  
ATOM   1077  O   SER A  72     -17.076  12.506  12.565  1.00  0.72           O  
ATOM   1078  CB  SER A  72     -18.838  11.738   9.837  1.00  0.72           C  
ATOM   1079  OG  SER A  72     -17.523  11.407   9.446  1.00  0.72           O  
ATOM   1080  H   SER A  72     -17.286  14.258  10.778  1.00  0.72           H  
ATOM   1081  HA  SER A  72     -19.888  13.006  11.176  1.00  0.72           H  
ATOM   1082 1HB  SER A  72     -19.351  10.839  10.179  1.00  0.72           H  
ATOM   1083 2HB  SER A  72     -19.388  12.119   8.979  1.00  0.72           H  
ATOM   1084  HG  SER A  72     -17.098  12.243   9.229  1.00  0.72           H  
ATOM   1085  N   HIS A  73     -19.030  11.491  12.981  1.00  0.72           N  
ATOM   1086  CA  HIS A  73     -18.596  10.836  14.206  1.00  0.72           C  
ATOM   1087  C   HIS A  73     -17.956   9.485  13.866  1.00  0.72           C  
ATOM   1088  O   HIS A  73     -18.416   8.840  12.925  1.00  0.72           O  
ATOM   1089  CB  HIS A  73     -19.808  10.657  15.099  1.00  0.72           C  
ATOM   1090  CG  HIS A  73     -20.410  11.953  15.541  1.00  0.72           C  
ATOM   1091  ND1 HIS A  73     -21.620  12.027  16.193  1.00  0.72           N  
ATOM   1092  CD2 HIS A  73     -19.974  13.228  15.415  1.00  0.72           C  
ATOM   1093  CE1 HIS A  73     -21.895  13.290  16.467  1.00  0.72           C  
ATOM   1094  NE2 HIS A  73     -20.919  14.039  15.998  1.00  0.72           N  
ATOM   1095  H   HIS A  73     -19.978  11.346  12.666  1.00  0.72           H  
ATOM   1096  HA  HIS A  73     -17.880  11.477  14.713  1.00  0.72           H  
ATOM   1097 1HB  HIS A  73     -20.564  10.114  14.561  1.00  0.72           H  
ATOM   1098 2HB  HIS A  73     -19.539  10.074  15.974  1.00  0.72           H  
ATOM   1099  HD2 HIS A  73     -19.045  13.555  14.944  1.00  0.72           H  
ATOM   1100  HE1 HIS A  73     -22.782  13.651  16.984  1.00  0.72           H  
ATOM   1101  HE2 HIS A  73     -20.864  15.050  16.064  1.00  0.72           H  
ATOM   1102  N   PRO A  74     -16.903   9.027  14.574  1.00  0.73           N  
ATOM   1103  CA  PRO A  74     -16.257   7.734  14.384  1.00  0.73           C  
ATOM   1104  C   PRO A  74     -17.133   6.594  14.875  1.00  0.73           C  
ATOM   1105  O   PRO A  74     -17.893   6.759  15.835  1.00  0.73           O  
ATOM   1106  CB  PRO A  74     -14.973   7.878  15.197  1.00  0.73           C  
ATOM   1107  CG  PRO A  74     -15.307   8.876  16.268  1.00  0.73           C  
ATOM   1108  CD  PRO A  74     -16.310   9.840  15.634  1.00  0.73           C  
ATOM   1109  HA  PRO A  74     -16.025   7.595  13.320  1.00  0.73           H  
ATOM   1110 1HB  PRO A  74     -14.697   6.907  15.598  1.00  0.73           H  
ATOM   1111 2HB  PRO A  74     -14.145   8.205  14.559  1.00  0.73           H  
ATOM   1112 1HG  PRO A  74     -15.679   8.360  17.150  1.00  0.73           H  
ATOM   1113 2HG  PRO A  74     -14.383   9.389  16.574  1.00  0.73           H  
ATOM   1114 1HD  PRO A  74     -17.058  10.137  16.384  1.00  0.73           H  
ATOM   1115 2HD  PRO A  74     -15.784  10.703  15.209  1.00  0.73           H  
ATOM   1116  N   ASP A  75     -16.941   5.406  14.309  1.00  0.74           N  
ATOM   1117  CA  ASP A  75     -17.724   4.249  14.730  1.00  0.74           C  
ATOM   1118  C   ASP A  75     -17.590   3.961  16.215  1.00  0.74           C  
ATOM   1119  O   ASP A  75     -18.579   3.629  16.873  1.00  0.74           O  
ATOM   1120  CB  ASP A  75     -17.285   3.005  13.961  1.00  0.74           C  
ATOM   1121  CG  ASP A  75     -17.691   3.005  12.487  1.00  0.74           C  
ATOM   1122  OD1 ASP A  75     -18.510   3.805  12.104  1.00  0.74           O  
ATOM   1123  OD2 ASP A  75     -17.167   2.200  11.757  1.00  0.74           O  
ATOM   1124  H   ASP A  75     -16.286   5.309  13.545  1.00  0.74           H  
ATOM   1125  HA  ASP A  75     -18.774   4.447  14.514  1.00  0.74           H  
ATOM   1126 1HB  ASP A  75     -16.203   2.903  14.023  1.00  0.74           H  
ATOM   1127 2HB  ASP A  75     -17.717   2.121  14.436  1.00  0.74           H  
ATOM   1128  N   TRP A  76     -16.384   4.110  16.769  1.00  0.73           N  
ATOM   1129  CA  TRP A  76     -16.248   3.836  18.191  1.00  0.73           C  
ATOM   1130  C   TRP A  76     -17.040   4.813  19.060  1.00  0.73           C  
ATOM   1131  O   TRP A  76     -17.449   4.472  20.163  1.00  0.73           O  
ATOM   1132  CB  TRP A  76     -14.784   3.802  18.636  1.00  0.73           C  
ATOM   1133  CG  TRP A  76     -14.007   5.032  18.398  1.00  0.73           C  
ATOM   1134  CD1 TRP A  76     -13.175   5.288  17.352  1.00  0.73           C  
ATOM   1135  CD2 TRP A  76     -14.023   6.213  19.196  1.00  0.73           C  
ATOM   1136  NE1 TRP A  76     -12.650   6.545  17.470  1.00  0.73           N  
ATOM   1137  CE2 TRP A  76     -13.170   7.129  18.590  1.00  0.73           C  
ATOM   1138  CE3 TRP A  76     -14.691   6.568  20.353  1.00  0.73           C  
ATOM   1139  CZ2 TRP A  76     -12.970   8.372  19.109  1.00  0.73           C  
ATOM   1140  CZ3 TRP A  76     -14.503   7.811  20.864  1.00  0.73           C  
ATOM   1141  CH2 TRP A  76     -13.661   8.685  20.259  1.00  0.73           C  
ATOM   1142  H   TRP A  76     -15.593   4.396  16.212  1.00  0.73           H  
ATOM   1143  HA  TRP A  76     -16.646   2.841  18.371  1.00  0.73           H  
ATOM   1144 1HB  TRP A  76     -14.754   3.602  19.707  1.00  0.73           H  
ATOM   1145 2HB  TRP A  76     -14.279   2.975  18.140  1.00  0.73           H  
ATOM   1146  HD1 TRP A  76     -12.952   4.591  16.547  1.00  0.73           H  
ATOM   1147  HE1 TRP A  76     -11.998   6.979  16.826  1.00  0.73           H  
ATOM   1148  HE3 TRP A  76     -15.365   5.861  20.830  1.00  0.73           H  
ATOM   1149  HZ2 TRP A  76     -12.303   9.105  18.645  1.00  0.73           H  
ATOM   1150  HZ3 TRP A  76     -15.041   8.086  21.768  1.00  0.73           H  
ATOM   1151  HH2 TRP A  76     -13.528   9.661  20.690  1.00  0.73           H  
ATOM   1152  N   TYR A  77     -17.306   6.024  18.572  1.00  0.72           N  
ATOM   1153  CA  TYR A  77     -18.098   6.949  19.360  1.00  0.72           C  
ATOM   1154  C   TYR A  77     -19.471   6.362  19.503  1.00  0.72           C  
ATOM   1155  O   TYR A  77     -20.022   6.249  20.602  1.00  0.72           O  
ATOM   1156  CB  TYR A  77     -18.137   8.347  18.763  1.00  0.72           C  
ATOM   1157  CG  TYR A  77     -19.111   9.224  19.455  1.00  0.72           C  
ATOM   1158  CD1 TYR A  77     -18.836   9.777  20.705  1.00  0.72           C  
ATOM   1159  CD2 TYR A  77     -20.311   9.479  18.823  1.00  0.72           C  
ATOM   1160  CE1 TYR A  77     -19.787  10.583  21.302  1.00  0.72           C  
ATOM   1161  CE2 TYR A  77     -21.240  10.276  19.407  1.00  0.72           C  
ATOM   1162  CZ  TYR A  77     -20.998  10.830  20.627  1.00  0.72           C  
ATOM   1163  OH  TYR A  77     -21.949  11.643  21.176  1.00  0.72           O  
ATOM   1164  H   TYR A  77     -17.019   6.286  17.636  1.00  0.72           H  
ATOM   1165  HA  TYR A  77     -17.669   7.022  20.356  1.00  0.72           H  
ATOM   1166 1HB  TYR A  77     -17.156   8.806  18.844  1.00  0.72           H  
ATOM   1167 2HB  TYR A  77     -18.405   8.302  17.710  1.00  0.72           H  
ATOM   1168  HD1 TYR A  77     -17.887   9.576  21.206  1.00  0.72           H  
ATOM   1169  HD2 TYR A  77     -20.516   9.038  17.846  1.00  0.72           H  
ATOM   1170  HE1 TYR A  77     -19.595  11.030  22.278  1.00  0.72           H  
ATOM   1171  HE2 TYR A  77     -22.180  10.474  18.892  1.00  0.72           H  
ATOM   1172  HH  TYR A  77     -22.730  11.641  20.616  1.00  0.72           H  
ATOM   1173  N   HIS A  78     -20.024   5.961  18.368  1.00  0.71           N  
ATOM   1174  CA  HIS A  78     -21.370   5.434  18.356  1.00  0.71           C  
ATOM   1175  C   HIS A  78     -21.456   4.198  19.231  1.00  0.71           C  
ATOM   1176  O   HIS A  78     -22.436   4.016  19.959  1.00  0.71           O  
ATOM   1177  CB  HIS A  78     -21.783   5.082  16.933  1.00  0.71           C  
ATOM   1178  CG  HIS A  78     -21.998   6.278  16.072  1.00  0.71           C  
ATOM   1179  ND1 HIS A  78     -22.961   7.227  16.344  1.00  0.71           N  
ATOM   1180  CD2 HIS A  78     -21.375   6.688  14.942  1.00  0.71           C  
ATOM   1181  CE1 HIS A  78     -22.923   8.163  15.414  1.00  0.71           C  
ATOM   1182  NE2 HIS A  78     -21.974   7.851  14.551  1.00  0.71           N  
ATOM   1183  H   HIS A  78     -19.484   6.054  17.502  1.00  0.71           H  
ATOM   1184  HA  HIS A  78     -22.061   6.178  18.749  1.00  0.71           H  
ATOM   1185 1HB  HIS A  78     -21.006   4.467  16.473  1.00  0.71           H  
ATOM   1186 2HB  HIS A  78     -22.698   4.493  16.951  1.00  0.71           H  
ATOM   1187  HD2 HIS A  78     -20.552   6.182  14.432  1.00  0.71           H  
ATOM   1188  HE1 HIS A  78     -23.566   9.043  15.366  1.00  0.71           H  
ATOM   1189  HE2 HIS A  78     -21.717   8.383  13.731  1.00  0.71           H  
ATOM   1190  N   ASN A  79     -20.421   3.363  19.189  1.00  0.70           N  
ATOM   1191  CA  ASN A  79     -20.418   2.154  19.991  1.00  0.70           C  
ATOM   1192  C   ASN A  79     -20.403   2.466  21.485  1.00  0.70           C  
ATOM   1193  O   ASN A  79     -21.141   1.846  22.255  1.00  0.70           O  
ATOM   1194  CB  ASN A  79     -19.206   1.330  19.690  1.00  0.70           C  
ATOM   1195  CG  ASN A  79     -19.188   0.693  18.331  1.00  0.70           C  
ATOM   1196  OD1 ASN A  79     -20.223   0.543  17.661  1.00  0.70           O  
ATOM   1197  ND2 ASN A  79     -18.002   0.293  17.905  1.00  0.70           N  
ATOM   1198  H   ASN A  79     -19.642   3.559  18.557  1.00  0.70           H  
ATOM   1199  HA  ASN A  79     -21.318   1.586  19.778  1.00  0.70           H  
ATOM   1200 1HB  ASN A  79     -18.310   1.929  19.828  1.00  0.70           H  
ATOM   1201 2HB  ASN A  79     -19.194   0.543  20.427  1.00  0.70           H  
ATOM   1202 1HD2 ASN A  79     -17.911  -0.138  17.009  1.00  0.70           H  
ATOM   1203 2HD2 ASN A  79     -17.175   0.406  18.506  1.00  0.70           H  
ATOM   1204  N   LEU A  80     -19.601   3.463  21.897  1.00  0.70           N  
ATOM   1205  CA  LEU A  80     -19.511   3.817  23.313  1.00  0.70           C  
ATOM   1206  C   LEU A  80     -20.831   4.346  23.837  1.00  0.70           C  
ATOM   1207  O   LEU A  80     -21.195   4.103  24.983  1.00  0.70           O  
ATOM   1208  CB  LEU A  80     -18.426   4.881  23.580  1.00  0.70           C  
ATOM   1209  CG  LEU A  80     -16.964   4.427  23.385  1.00  0.70           C  
ATOM   1210  CD1 LEU A  80     -16.006   5.611  23.647  1.00  0.70           C  
ATOM   1211  CD2 LEU A  80     -16.690   3.279  24.261  1.00  0.70           C  
ATOM   1212  H   LEU A  80     -19.009   3.953  21.222  1.00  0.70           H  
ATOM   1213  HA  LEU A  80     -19.261   2.918  23.874  1.00  0.70           H  
ATOM   1214 1HB  LEU A  80     -18.599   5.715  22.892  1.00  0.70           H  
ATOM   1215 2HB  LEU A  80     -18.537   5.248  24.599  1.00  0.70           H  
ATOM   1216  HG  LEU A  80     -16.825   4.109  22.374  1.00  0.70           H  
ATOM   1217 1HD1 LEU A  80     -14.973   5.296  23.487  1.00  0.70           H  
ATOM   1218 2HD1 LEU A  80     -16.252   6.417  22.964  1.00  0.70           H  
ATOM   1219 3HD1 LEU A  80     -16.123   5.958  24.670  1.00  0.70           H  
ATOM   1220 1HD2 LEU A  80     -15.688   2.943  24.085  1.00  0.70           H  
ATOM   1221 2HD2 LEU A  80     -16.815   3.568  25.307  1.00  0.70           H  
ATOM   1222 3HD2 LEU A  80     -17.384   2.481  24.011  1.00  0.70           H  
ATOM   1223  N   VAL A  81     -21.556   5.063  22.992  1.00  0.70           N  
ATOM   1224  CA  VAL A  81     -22.834   5.619  23.389  1.00  0.70           C  
ATOM   1225  C   VAL A  81     -23.924   4.541  23.394  1.00  0.70           C  
ATOM   1226  O   VAL A  81     -24.741   4.479  24.313  1.00  0.70           O  
ATOM   1227  CB  VAL A  81     -23.204   6.770  22.448  1.00  0.70           C  
ATOM   1228  CG1 VAL A  81     -24.586   7.295  22.769  1.00  0.70           C  
ATOM   1229  CG2 VAL A  81     -22.149   7.849  22.582  1.00  0.70           C  
ATOM   1230  H   VAL A  81     -21.186   5.256  22.058  1.00  0.70           H  
ATOM   1231  HA  VAL A  81     -22.736   6.018  24.399  1.00  0.70           H  
ATOM   1232  HB  VAL A  81     -23.219   6.403  21.417  1.00  0.70           H  
ATOM   1233 1HG1 VAL A  81     -24.833   8.106  22.084  1.00  0.70           H  
ATOM   1234 2HG1 VAL A  81     -25.312   6.490  22.657  1.00  0.70           H  
ATOM   1235 3HG1 VAL A  81     -24.606   7.666  23.794  1.00  0.70           H  
ATOM   1236 1HG2 VAL A  81     -22.386   8.666  21.912  1.00  0.70           H  
ATOM   1237 2HG2 VAL A  81     -22.130   8.195  23.600  1.00  0.70           H  
ATOM   1238 3HG2 VAL A  81     -21.177   7.449  22.332  1.00  0.70           H  
ATOM   1239  N   ALA A  82     -23.952   3.712  22.341  1.00  0.71           N  
ATOM   1240  CA  ALA A  82     -24.923   2.627  22.195  1.00  0.71           C  
ATOM   1241  C   ALA A  82     -24.826   1.589  23.307  1.00  0.71           C  
ATOM   1242  O   ALA A  82     -25.843   1.041  23.742  1.00  0.71           O  
ATOM   1243  CB  ALA A  82     -24.712   1.927  20.871  1.00  0.71           C  
ATOM   1244  H   ALA A  82     -23.268   3.830  21.599  1.00  0.71           H  
ATOM   1245  HA  ALA A  82     -25.919   3.062  22.222  1.00  0.71           H  
ATOM   1246 1HB  ALA A  82     -25.453   1.139  20.752  1.00  0.71           H  
ATOM   1247 2HB  ALA A  82     -24.808   2.648  20.059  1.00  0.71           H  
ATOM   1248 3HB  ALA A  82     -23.713   1.494  20.852  1.00  0.71           H  
ATOM   1249  N   ASN A  83     -23.607   1.332  23.775  1.00  0.71           N  
ATOM   1250  CA  ASN A  83     -23.332   0.354  24.817  1.00  0.71           C  
ATOM   1251  C   ASN A  83     -22.453   0.969  25.909  1.00  0.71           C  
ATOM   1252  O   ASN A  83     -21.262   0.671  25.965  1.00  0.71           O  
ATOM   1253  CB  ASN A  83     -22.632  -0.844  24.216  1.00  0.71           C  
ATOM   1254  CG  ASN A  83     -23.466  -1.569  23.189  1.00  0.71           C  
ATOM   1255  OD1 ASN A  83     -24.344  -2.370  23.530  1.00  0.71           O  
ATOM   1256  ND2 ASN A  83     -23.210  -1.294  21.939  1.00  0.71           N  
ATOM   1257  H   ASN A  83     -22.806   1.802  23.351  1.00  0.71           H  
ATOM   1258  HA  ASN A  83     -24.272   0.030  25.262  1.00  0.71           H  
ATOM   1259 1HB  ASN A  83     -21.706  -0.510  23.733  1.00  0.71           H  
ATOM   1260 2HB  ASN A  83     -22.352  -1.543  25.004  1.00  0.71           H  
ATOM   1261 1HD2 ASN A  83     -23.727  -1.745  21.214  1.00  0.71           H  
ATOM   1262 2HD2 ASN A  83     -22.492  -0.620  21.713  1.00  0.71           H  
ATOM   1263  N   PRO A  84     -23.011   1.807  26.807  1.00  0.70           N  
ATOM   1264  CA  PRO A  84     -22.310   2.588  27.811  1.00  0.70           C  
ATOM   1265  C   PRO A  84     -21.433   1.807  28.776  1.00  0.70           C  
ATOM   1266  O   PRO A  84     -20.541   2.379  29.397  1.00  0.70           O  
ATOM   1267  CB  PRO A  84     -23.453   3.233  28.596  1.00  0.70           C  
ATOM   1268  CG  PRO A  84     -24.602   3.261  27.647  1.00  0.70           C  
ATOM   1269  CD  PRO A  84     -24.477   2.001  26.850  1.00  0.70           C  
ATOM   1270  HA  PRO A  84     -21.722   3.345  27.286  1.00  0.70           H  
ATOM   1271 1HB  PRO A  84     -23.658   2.647  29.504  1.00  0.70           H  
ATOM   1272 2HB  PRO A  84     -23.159   4.234  28.926  1.00  0.70           H  
ATOM   1273 1HG  PRO A  84     -25.553   3.336  28.189  1.00  0.70           H  
ATOM   1274 2HG  PRO A  84     -24.530   4.157  27.004  1.00  0.70           H  
ATOM   1275 1HD  PRO A  84     -24.974   1.161  27.349  1.00  0.70           H  
ATOM   1276 2HD  PRO A  84     -24.901   2.217  25.889  1.00  0.70           H  
ATOM   1277  N   ASP A  85     -21.708   0.514  28.961  1.00  0.69           N  
ATOM   1278  CA  ASP A  85     -20.926  -0.279  29.911  1.00  0.69           C  
ATOM   1279  C   ASP A  85     -19.691  -0.840  29.216  1.00  0.69           C  
ATOM   1280  O   ASP A  85     -19.779  -1.785  28.426  1.00  0.69           O  
ATOM   1281  CB  ASP A  85     -21.800  -1.382  30.514  1.00  0.69           C  
ATOM   1282  CG  ASP A  85     -21.133  -2.215  31.648  1.00  0.69           C  
ATOM   1283  OD1 ASP A  85     -19.941  -2.214  31.780  1.00  0.69           O  
ATOM   1284  OD2 ASP A  85     -21.871  -2.789  32.420  1.00  0.69           O  
ATOM   1285  H   ASP A  85     -22.440   0.067  28.435  1.00  0.69           H  
ATOM   1286  HA  ASP A  85     -20.587   0.371  30.716  1.00  0.69           H  
ATOM   1287 1HB  ASP A  85     -22.708  -0.933  30.913  1.00  0.69           H  
ATOM   1288 2HB  ASP A  85     -22.103  -2.069  29.722  1.00  0.69           H  
ATOM   1289  N   THR A  86     -18.551  -0.195  29.469  1.00  0.68           N  
ATOM   1290  CA  THR A  86     -17.300  -0.509  28.786  1.00  0.68           C  
ATOM   1291  C   THR A  86     -16.155  -0.705  29.771  1.00  0.68           C  
ATOM   1292  O   THR A  86     -16.308  -0.460  30.968  1.00  0.68           O  
ATOM   1293  CB  THR A  86     -16.951   0.600  27.755  1.00  0.68           C  
ATOM   1294  OG1 THR A  86     -16.712   1.835  28.399  1.00  0.68           O  
ATOM   1295  CG2 THR A  86     -18.112   0.785  26.787  1.00  0.68           C  
ATOM   1296  H   THR A  86     -18.572   0.547  30.171  1.00  0.68           H  
ATOM   1297  HA  THR A  86     -17.427  -1.443  28.239  1.00  0.68           H  
ATOM   1298  HB  THR A  86     -16.066   0.316  27.203  1.00  0.68           H  
ATOM   1299  HG1 THR A  86     -17.469   2.044  28.958  1.00  0.68           H  
ATOM   1300 1HG2 THR A  86     -17.873   1.540  26.076  1.00  0.68           H  
ATOM   1301 2HG2 THR A  86     -18.312  -0.150  26.268  1.00  0.68           H  
ATOM   1302 3HG2 THR A  86     -18.996   1.090  27.329  1.00  0.68           H  
ATOM   1303  N   VAL A  87     -15.014  -1.174  29.275  1.00  0.68           N  
ATOM   1304  CA  VAL A  87     -13.837  -1.328  30.132  1.00  0.68           C  
ATOM   1305  C   VAL A  87     -12.698  -0.473  29.621  1.00  0.68           C  
ATOM   1306  O   VAL A  87     -12.429  -0.401  28.423  1.00  0.68           O  
ATOM   1307  CB  VAL A  87     -13.420  -2.807  30.293  1.00  0.68           C  
ATOM   1308  CG1 VAL A  87     -12.153  -2.907  31.110  1.00  0.68           C  
ATOM   1309  CG2 VAL A  87     -14.541  -3.570  30.982  1.00  0.68           C  
ATOM   1310  H   VAL A  87     -14.958  -1.386  28.275  1.00  0.68           H  
ATOM   1311  HA  VAL A  87     -14.082  -0.962  31.126  1.00  0.68           H  
ATOM   1312  HB  VAL A  87     -13.225  -3.237  29.331  1.00  0.68           H  
ATOM   1313 1HG1 VAL A  87     -11.876  -3.954  31.212  1.00  0.68           H  
ATOM   1314 2HG1 VAL A  87     -11.351  -2.371  30.609  1.00  0.68           H  
ATOM   1315 3HG1 VAL A  87     -12.318  -2.479  32.094  1.00  0.68           H  
ATOM   1316 1HG2 VAL A  87     -14.251  -4.613  31.097  1.00  0.68           H  
ATOM   1317 2HG2 VAL A  87     -14.726  -3.136  31.964  1.00  0.68           H  
ATOM   1318 3HG2 VAL A  87     -15.449  -3.512  30.385  1.00  0.68           H  
ATOM   1319  N   VAL A  88     -12.074   0.234  30.537  1.00  0.68           N  
ATOM   1320  CA  VAL A  88     -11.015   1.160  30.211  1.00  0.68           C  
ATOM   1321  C   VAL A  88      -9.696   0.809  30.859  1.00  0.68           C  
ATOM   1322  O   VAL A  88      -9.642   0.413  32.027  1.00  0.68           O  
ATOM   1323  CB  VAL A  88     -11.442   2.553  30.641  1.00  0.68           C  
ATOM   1324  CG1 VAL A  88     -10.412   3.519  30.407  1.00  0.68           C  
ATOM   1325  CG2 VAL A  88     -12.626   2.928  29.899  1.00  0.68           C  
ATOM   1326  H   VAL A  88     -12.342   0.125  31.512  1.00  0.68           H  
ATOM   1327  HA  VAL A  88     -10.874   1.159  29.132  1.00  0.68           H  
ATOM   1328  HB  VAL A  88     -11.668   2.532  31.677  1.00  0.68           H  
ATOM   1329 1HG1 VAL A  88     -10.744   4.508  30.710  1.00  0.68           H  
ATOM   1330 2HG1 VAL A  88      -9.510   3.260  30.951  1.00  0.68           H  
ATOM   1331 3HG1 VAL A  88     -10.247   3.483  29.363  1.00  0.68           H  
ATOM   1332 1HG2 VAL A  88     -12.930   3.907  30.226  1.00  0.68           H  
ATOM   1333 2HG2 VAL A  88     -12.408   2.942  28.853  1.00  0.68           H  
ATOM   1334 3HG2 VAL A  88     -13.408   2.216  30.086  1.00  0.68           H  
ATOM   1335  N   GLU A  89      -8.628   0.881  30.075  1.00  0.70           N  
ATOM   1336  CA  GLU A  89      -7.316   0.611  30.621  1.00  0.70           C  
ATOM   1337  C   GLU A  89      -6.431   1.846  30.505  1.00  0.70           C  
ATOM   1338  O   GLU A  89      -6.207   2.368  29.411  1.00  0.70           O  
ATOM   1339  CB  GLU A  89      -6.692  -0.583  29.897  1.00  0.70           C  
ATOM   1340  CG  GLU A  89      -5.367  -1.060  30.429  1.00  0.70           C  
ATOM   1341  CD  GLU A  89      -4.873  -2.268  29.653  1.00  0.70           C  
ATOM   1342  OE1 GLU A  89      -5.598  -2.721  28.790  1.00  0.70           O  
ATOM   1343  OE2 GLU A  89      -3.794  -2.739  29.919  1.00  0.70           O  
ATOM   1344  H   GLU A  89      -8.738   1.149  29.098  1.00  0.70           H  
ATOM   1345  HA  GLU A  89      -7.416   0.369  31.671  1.00  0.70           H  
ATOM   1346 1HB  GLU A  89      -7.387  -1.423  29.923  1.00  0.70           H  
ATOM   1347 2HB  GLU A  89      -6.538  -0.320  28.860  1.00  0.70           H  
ATOM   1348 1HG  GLU A  89      -4.646  -0.254  30.372  1.00  0.70           H  
ATOM   1349 2HG  GLU A  89      -5.478  -1.320  31.482  1.00  0.70           H  
ATOM   1350  N   LEU A  90      -5.949   2.327  31.646  1.00  0.72           N  
ATOM   1351  CA  LEU A  90      -5.082   3.506  31.693  1.00  0.72           C  
ATOM   1352  C   LEU A  90      -3.739   3.082  32.223  1.00  0.72           C  
ATOM   1353  O   LEU A  90      -3.654   2.510  33.310  1.00  0.72           O  
ATOM   1354  CB  LEU A  90      -5.646   4.594  32.621  1.00  0.72           C  
ATOM   1355  CG  LEU A  90      -6.968   5.218  32.244  1.00  0.72           C  
ATOM   1356  CD1 LEU A  90      -7.433   6.130  33.358  1.00  0.72           C  
ATOM   1357  CD2 LEU A  90      -6.776   6.009  31.013  1.00  0.72           C  
ATOM   1358  H   LEU A  90      -6.162   1.822  32.508  1.00  0.72           H  
ATOM   1359  HA  LEU A  90      -4.955   3.907  30.687  1.00  0.72           H  
ATOM   1360 1HB  LEU A  90      -5.757   4.167  33.619  1.00  0.72           H  
ATOM   1361 2HB  LEU A  90      -4.915   5.401  32.677  1.00  0.72           H  
ATOM   1362  HG  LEU A  90      -7.703   4.439  32.076  1.00  0.72           H  
ATOM   1363 1HD1 LEU A  90      -8.369   6.587  33.093  1.00  0.72           H  
ATOM   1364 2HD1 LEU A  90      -7.559   5.555  34.274  1.00  0.72           H  
ATOM   1365 3HD1 LEU A  90      -6.689   6.906  33.520  1.00  0.72           H  
ATOM   1366 1HD2 LEU A  90      -7.717   6.464  30.708  1.00  0.72           H  
ATOM   1367 2HD2 LEU A  90      -6.038   6.784  31.187  1.00  0.72           H  
ATOM   1368 3HD2 LEU A  90      -6.411   5.347  30.247  1.00  0.72           H  
ATOM   1369  N   GLY A  91      -2.666   3.358  31.512  1.00  0.74           N  
ATOM   1370  CA  GLY A  91      -1.415   2.865  32.058  1.00  0.74           C  
ATOM   1371  C   GLY A  91      -1.525   1.345  32.156  1.00  0.74           C  
ATOM   1372  O   GLY A  91      -1.730   0.670  31.153  1.00  0.74           O  
ATOM   1373  H   GLY A  91      -2.716   3.851  30.627  1.00  0.74           H  
ATOM   1374 1HA  GLY A  91      -0.596   3.150  31.413  1.00  0.74           H  
ATOM   1375 2HA  GLY A  91      -1.232   3.298  33.039  1.00  0.74           H  
ATOM   1376  N   THR A  92      -1.381   0.813  33.366  1.00  0.75           N  
ATOM   1377  CA  THR A  92      -1.457  -0.625  33.602  1.00  0.75           C  
ATOM   1378  C   THR A  92      -2.657  -1.004  34.498  1.00  0.75           C  
ATOM   1379  O   THR A  92      -2.707  -2.113  35.036  1.00  0.75           O  
ATOM   1380  CB  THR A  92      -0.147  -1.132  34.228  1.00  0.75           C  
ATOM   1381  OG1 THR A  92       0.090  -0.444  35.464  1.00  0.75           O  
ATOM   1382  CG2 THR A  92       1.015  -0.875  33.278  1.00  0.75           C  
ATOM   1383  H   THR A  92      -1.224   1.433  34.149  1.00  0.75           H  
ATOM   1384  HA  THR A  92      -1.594  -1.127  32.643  1.00  0.75           H  
ATOM   1385  HB  THR A  92      -0.228  -2.201  34.424  1.00  0.75           H  
ATOM   1386  HG1 THR A  92      -0.662  -0.577  36.051  1.00  0.75           H  
ATOM   1387 1HG2 THR A  92       1.939  -1.236  33.725  1.00  0.75           H  
ATOM   1388 2HG2 THR A  92       0.833  -1.400  32.339  1.00  0.75           H  
ATOM   1389 3HG2 THR A  92       1.101   0.194  33.085  1.00  0.75           H  
ATOM   1390  N   GLU A  93      -3.589  -0.060  34.692  1.00  0.75           N  
ATOM   1391  CA  GLU A  93      -4.782  -0.259  35.529  1.00  0.75           C  
ATOM   1392  C   GLU A  93      -6.054  -0.460  34.686  1.00  0.75           C  
ATOM   1393  O   GLU A  93      -6.384   0.376  33.839  1.00  0.75           O  
ATOM   1394  CB  GLU A  93      -4.957   0.948  36.463  1.00  0.75           C  
ATOM   1395  CG  GLU A  93      -6.115   0.863  37.471  1.00  0.75           C  
ATOM   1396  CD  GLU A  93      -6.190   2.097  38.384  1.00  0.75           C  
ATOM   1397  OE1 GLU A  93      -5.331   2.935  38.277  1.00  0.75           O  
ATOM   1398  OE2 GLU A  93      -7.111   2.201  39.177  1.00  0.75           O  
ATOM   1399  H   GLU A  93      -3.480   0.834  34.215  1.00  0.75           H  
ATOM   1400  HA  GLU A  93      -4.634  -1.153  36.136  1.00  0.75           H  
ATOM   1401 1HB  GLU A  93      -4.038   1.101  37.027  1.00  0.75           H  
ATOM   1402 2HB  GLU A  93      -5.116   1.843  35.856  1.00  0.75           H  
ATOM   1403 1HG  GLU A  93      -7.046   0.757  36.940  1.00  0.75           H  
ATOM   1404 2HG  GLU A  93      -5.980  -0.028  38.083  1.00  0.75           H  
ATOM   1405  N   THR A  94      -6.784  -1.555  34.934  1.00  0.74           N  
ATOM   1406  CA  THR A  94      -8.002  -1.848  34.163  1.00  0.74           C  
ATOM   1407  C   THR A  94      -9.248  -1.739  35.035  1.00  0.74           C  
ATOM   1408  O   THR A  94      -9.281  -2.265  36.150  1.00  0.74           O  
ATOM   1409  CB  THR A  94      -7.973  -3.265  33.559  1.00  0.74           C  
ATOM   1410  OG1 THR A  94      -6.839  -3.411  32.704  1.00  0.74           O  
ATOM   1411  CG2 THR A  94      -9.217  -3.495  32.727  1.00  0.74           C  
ATOM   1412  H   THR A  94      -6.477  -2.203  35.646  1.00  0.74           H  
ATOM   1413  HA  THR A  94      -8.095  -1.124  33.357  1.00  0.74           H  
ATOM   1414  HB  THR A  94      -7.923  -4.007  34.354  1.00  0.74           H  
ATOM   1415  HG1 THR A  94      -6.834  -2.707  32.046  1.00  0.74           H  
ATOM   1416 1HG2 THR A  94      -9.183  -4.490  32.291  1.00  0.74           H  
ATOM   1417 2HG2 THR A  94     -10.104  -3.409  33.344  1.00  0.74           H  
ATOM   1418 3HG2 THR A  94      -9.250  -2.748  31.930  1.00  0.74           H  
ATOM   1419  N   PHE A  95     -10.272  -1.068  34.519  1.00  0.73           N  
ATOM   1420  CA  PHE A  95     -11.514  -0.904  35.253  1.00  0.73           C  
ATOM   1421  C   PHE A  95     -12.750  -0.683  34.376  1.00  0.73           C  
ATOM   1422  O   PHE A  95     -12.641  -0.159  33.272  1.00  0.73           O  
ATOM   1423  CB  PHE A  95     -11.338   0.302  36.152  1.00  0.73           C  
ATOM   1424  CG  PHE A  95     -10.856   1.464  35.377  1.00  0.73           C  
ATOM   1425  CD1 PHE A  95     -11.722   2.321  34.822  1.00  0.73           C  
ATOM   1426  CD2 PHE A  95      -9.494   1.694  35.213  1.00  0.73           C  
ATOM   1427  CE1 PHE A  95     -11.271   3.406  34.122  1.00  0.73           C  
ATOM   1428  CE2 PHE A  95      -9.042   2.766  34.504  1.00  0.73           C  
ATOM   1429  CZ  PHE A  95      -9.945   3.624  33.961  1.00  0.73           C  
ATOM   1430  H   PHE A  95     -10.157  -0.633  33.602  1.00  0.73           H  
ATOM   1431  HA  PHE A  95     -11.637  -1.799  35.855  1.00  0.73           H  
ATOM   1432 1HB  PHE A  95     -12.284   0.574  36.616  1.00  0.73           H  
ATOM   1433 2HB  PHE A  95     -10.620   0.082  36.938  1.00  0.73           H  
ATOM   1434  HD1 PHE A  95     -12.792   2.138  34.945  1.00  0.73           H  
ATOM   1435  HD2 PHE A  95      -8.785   1.010  35.652  1.00  0.73           H  
ATOM   1436  HE1 PHE A  95     -11.975   4.094  33.684  1.00  0.73           H  
ATOM   1437  HE2 PHE A  95      -7.971   2.929  34.379  1.00  0.73           H  
ATOM   1438  HZ  PHE A  95      -9.618   4.476  33.396  1.00  0.73           H  
ATOM   1439  N   PRO A  96     -13.948  -1.078  34.833  1.00  0.71           N  
ATOM   1440  CA  PRO A  96     -15.207  -0.804  34.178  1.00  0.71           C  
ATOM   1441  C   PRO A  96     -15.558   0.668  34.291  1.00  0.71           C  
ATOM   1442  O   PRO A  96     -15.250   1.309  35.300  1.00  0.71           O  
ATOM   1443  CB  PRO A  96     -16.189  -1.700  34.950  1.00  0.71           C  
ATOM   1444  CG  PRO A  96     -15.565  -1.867  36.317  1.00  0.71           C  
ATOM   1445  CD  PRO A  96     -14.066  -1.871  36.071  1.00  0.71           C  
ATOM   1446  HA  PRO A  96     -15.153  -1.104  33.128  1.00  0.71           H  
ATOM   1447 1HB  PRO A  96     -17.175  -1.213  34.987  1.00  0.71           H  
ATOM   1448 2HB  PRO A  96     -16.324  -2.651  34.414  1.00  0.71           H  
ATOM   1449 1HG  PRO A  96     -15.883  -1.041  36.975  1.00  0.71           H  
ATOM   1450 2HG  PRO A  96     -15.921  -2.797  36.783  1.00  0.71           H  
ATOM   1451 1HD  PRO A  96     -13.577  -1.383  36.920  1.00  0.71           H  
ATOM   1452 2HD  PRO A  96     -13.705  -2.900  35.908  1.00  0.71           H  
ATOM   1453  N   VAL A  97     -16.224   1.179  33.269  1.00  0.70           N  
ATOM   1454  CA  VAL A  97     -16.751   2.536  33.250  1.00  0.70           C  
ATOM   1455  C   VAL A  97     -18.160   2.616  32.680  1.00  0.70           C  
ATOM   1456  O   VAL A  97     -18.590   1.748  31.912  1.00  0.70           O  
ATOM   1457  CB  VAL A  97     -15.900   3.451  32.389  1.00  0.70           C  
ATOM   1458  CG1 VAL A  97     -14.499   3.554  32.896  1.00  0.70           C  
ATOM   1459  CG2 VAL A  97     -15.961   2.936  31.006  1.00  0.70           C  
ATOM   1460  H   VAL A  97     -16.384   0.582  32.460  1.00  0.70           H  
ATOM   1461  HA  VAL A  97     -16.765   2.908  34.271  1.00  0.70           H  
ATOM   1462  HB  VAL A  97     -16.322   4.452  32.424  1.00  0.70           H  
ATOM   1463 1HG1 VAL A  97     -13.939   4.233  32.269  1.00  0.70           H  
ATOM   1464 2HG1 VAL A  97     -14.516   3.938  33.914  1.00  0.70           H  
ATOM   1465 3HG1 VAL A  97     -14.028   2.575  32.880  1.00  0.70           H  
ATOM   1466 1HG2 VAL A  97     -15.412   3.553  30.338  1.00  0.70           H  
ATOM   1467 2HG2 VAL A  97     -15.550   1.936  30.983  1.00  0.70           H  
ATOM   1468 3HG2 VAL A  97     -17.000   2.914  30.698  1.00  0.70           H  
ATOM   1469  N   LYS A  98     -18.842   3.720  32.964  1.00  0.69           N  
ATOM   1470  CA  LYS A  98     -20.119   3.996  32.321  1.00  0.69           C  
ATOM   1471  C   LYS A  98     -20.000   5.253  31.460  1.00  0.69           C  
ATOM   1472  O   LYS A  98     -19.648   6.327  31.961  1.00  0.69           O  
ATOM   1473  CB  LYS A  98     -21.234   4.134  33.348  1.00  0.69           C  
ATOM   1474  CG  LYS A  98     -21.419   2.887  34.291  1.00  0.69           C  
ATOM   1475  CD  LYS A  98     -21.868   1.631  33.527  1.00  0.69           C  
ATOM   1476  CE  LYS A  98     -22.266   0.451  34.473  1.00  0.69           C  
ATOM   1477  NZ  LYS A  98     -21.104  -0.124  35.270  1.00  0.69           N  
ATOM   1478  H   LYS A  98     -18.456   4.373  33.641  1.00  0.69           H  
ATOM   1479  HA  LYS A  98     -20.370   3.166  31.667  1.00  0.69           H  
ATOM   1480 1HB  LYS A  98     -21.034   4.998  33.985  1.00  0.69           H  
ATOM   1481 2HB  LYS A  98     -22.179   4.314  32.835  1.00  0.69           H  
ATOM   1482 1HG  LYS A  98     -20.471   2.658  34.782  1.00  0.69           H  
ATOM   1483 2HG  LYS A  98     -22.154   3.115  35.062  1.00  0.69           H  
ATOM   1484 1HD  LYS A  98     -22.714   1.874  32.885  1.00  0.69           H  
ATOM   1485 2HD  LYS A  98     -21.049   1.292  32.894  1.00  0.69           H  
ATOM   1486 1HE  LYS A  98     -23.027   0.800  35.169  1.00  0.69           H  
ATOM   1487 2HE  LYS A  98     -22.686  -0.346  33.857  1.00  0.69           H  
ATOM   1488 1HZ  LYS A  98     -21.437  -0.883  35.836  1.00  0.69           H  
ATOM   1489 2HZ  LYS A  98     -20.392  -0.470  34.644  1.00  0.69           H  
ATOM   1490 3HZ  LYS A  98     -20.670   0.579  35.895  1.00  0.69           H  
ATOM   1491  N   ALA A  99     -20.224   5.104  30.153  1.00  0.68           N  
ATOM   1492  CA  ALA A  99     -20.087   6.221  29.224  1.00  0.68           C  
ATOM   1493  C   ALA A  99     -21.337   7.090  29.113  1.00  0.68           C  
ATOM   1494  O   ALA A  99     -22.462   6.588  29.113  1.00  0.68           O  
ATOM   1495  CB  ALA A  99     -19.749   5.710  27.830  1.00  0.68           C  
ATOM   1496  H   ALA A  99     -20.469   4.180  29.798  1.00  0.68           H  
ATOM   1497  HA  ALA A  99     -19.277   6.833  29.582  1.00  0.68           H  
ATOM   1498 1HB  ALA A  99     -19.603   6.544  27.169  1.00  0.68           H  
ATOM   1499 2HB  ALA A  99     -18.868   5.102  27.854  1.00  0.68           H  
ATOM   1500 3HB  ALA A  99     -20.556   5.123  27.465  1.00  0.68           H  
ATOM   1501  N   ARG A 100     -21.133   8.389  28.917  1.00  0.68           N  
ATOM   1502  CA  ARG A 100     -22.236   9.292  28.590  1.00  0.68           C  
ATOM   1503  C   ARG A 100     -21.760  10.473  27.761  1.00  0.68           C  
ATOM   1504  O   ARG A 100     -20.602  10.873  27.833  1.00  0.68           O  
ATOM   1505  CB  ARG A 100     -22.936   9.805  29.831  1.00  0.68           C  
ATOM   1506  CG  ARG A 100     -22.105  10.687  30.736  1.00  0.68           C  
ATOM   1507  CD  ARG A 100     -22.903  11.134  31.913  1.00  0.68           C  
ATOM   1508  NE  ARG A 100     -22.137  11.974  32.801  1.00  0.68           N  
ATOM   1509  CZ  ARG A 100     -22.619  12.625  33.872  1.00  0.68           C  
ATOM   1510  NH1 ARG A 100     -23.893  12.554  34.197  1.00  0.68           N  
ATOM   1511  NH2 ARG A 100     -21.780  13.339  34.585  1.00  0.68           N  
ATOM   1512  H   ARG A 100     -20.186   8.747  29.031  1.00  0.68           H  
ATOM   1513  HA  ARG A 100     -22.966   8.738  28.000  1.00  0.68           H  
ATOM   1514 1HB  ARG A 100     -23.817  10.375  29.539  1.00  0.68           H  
ATOM   1515 2HB  ARG A 100     -23.278   8.957  30.426  1.00  0.68           H  
ATOM   1516 1HG  ARG A 100     -21.225  10.139  31.089  1.00  0.68           H  
ATOM   1517 2HG  ARG A 100     -21.781  11.574  30.182  1.00  0.68           H  
ATOM   1518 1HD  ARG A 100     -23.766  11.703  31.568  1.00  0.68           H  
ATOM   1519 2HD  ARG A 100     -23.241  10.265  32.475  1.00  0.68           H  
ATOM   1520  HE  ARG A 100     -21.129  12.072  32.631  1.00  0.68           H  
ATOM   1521 1HH1 ARG A 100     -24.524  12.001  33.637  1.00  0.68           H  
ATOM   1522 2HH1 ARG A 100     -24.235  13.052  35.004  1.00  0.68           H  
ATOM   1523 1HH2 ARG A 100     -20.795  13.359  34.282  1.00  0.68           H  
ATOM   1524 2HH2 ARG A 100     -22.086  13.848  35.394  1.00  0.68           H  
ATOM   1525  N   VAL A 101     -22.658  11.065  26.994  1.00  0.68           N  
ATOM   1526  CA  VAL A 101     -22.274  12.205  26.168  1.00  0.68           C  
ATOM   1527  C   VAL A 101     -22.554  13.517  26.866  1.00  0.68           C  
ATOM   1528  O   VAL A 101     -23.625  13.713  27.444  1.00  0.68           O  
ATOM   1529  CB  VAL A 101     -22.982  12.143  24.818  1.00  0.68           C  
ATOM   1530  CG1 VAL A 101     -22.616  13.357  23.963  1.00  0.68           C  
ATOM   1531  CG2 VAL A 101     -22.598  10.861  24.160  1.00  0.68           C  
ATOM   1532  H   VAL A 101     -23.608  10.721  26.965  1.00  0.68           H  
ATOM   1533  HA  VAL A 101     -21.205  12.149  25.974  1.00  0.68           H  
ATOM   1534  HB  VAL A 101     -24.058  12.167  24.974  1.00  0.68           H  
ATOM   1535 1HG1 VAL A 101     -23.130  13.297  23.008  1.00  0.68           H  
ATOM   1536 2HG1 VAL A 101     -22.914  14.273  24.471  1.00  0.68           H  
ATOM   1537 3HG1 VAL A 101     -21.537  13.369  23.793  1.00  0.68           H  
ATOM   1538 1HG2 VAL A 101     -23.108  10.778  23.208  1.00  0.68           H  
ATOM   1539 2HG2 VAL A 101     -21.517  10.840  24.003  1.00  0.68           H  
ATOM   1540 3HG2 VAL A 101     -22.890  10.034  24.800  1.00  0.68           H  
ATOM   1541  N   LEU A 102     -21.564  14.390  26.850  1.00  0.68           N  
ATOM   1542  CA  LEU A 102     -21.681  15.673  27.506  1.00  0.68           C  
ATOM   1543  C   LEU A 102     -22.322  16.673  26.564  1.00  0.68           C  
ATOM   1544  O   LEU A 102     -22.082  16.633  25.354  1.00  0.68           O  
ATOM   1545  CB  LEU A 102     -20.307  16.177  27.881  1.00  0.68           C  
ATOM   1546  CG  LEU A 102     -19.488  15.302  28.762  1.00  0.68           C  
ATOM   1547  CD1 LEU A 102     -18.166  15.967  28.928  1.00  0.68           C  
ATOM   1548  CD2 LEU A 102     -20.197  15.081  30.096  1.00  0.68           C  
ATOM   1549  H   LEU A 102     -20.708  14.150  26.346  1.00  0.68           H  
ATOM   1550  HA  LEU A 102     -22.301  15.567  28.395  1.00  0.68           H  
ATOM   1551 1HB  LEU A 102     -19.742  16.331  26.963  1.00  0.68           H  
ATOM   1552 2HB  LEU A 102     -20.417  17.142  28.382  1.00  0.68           H  
ATOM   1553  HG  LEU A 102     -19.321  14.331  28.277  1.00  0.68           H  
ATOM   1554 1HD1 LEU A 102     -17.554  15.361  29.536  1.00  0.68           H  
ATOM   1555 2HD1 LEU A 102     -17.700  16.102  27.964  1.00  0.68           H  
ATOM   1556 3HD1 LEU A 102     -18.307  16.937  29.398  1.00  0.68           H  
ATOM   1557 1HD2 LEU A 102     -19.588  14.455  30.745  1.00  0.68           H  
ATOM   1558 2HD2 LEU A 102     -20.361  16.037  30.581  1.00  0.68           H  
ATOM   1559 3HD2 LEU A 102     -21.156  14.593  29.925  1.00  0.68           H  
ATOM   1560  N   THR A 103     -23.110  17.585  27.113  1.00  0.68           N  
ATOM   1561  CA  THR A 103     -23.751  18.606  26.296  1.00  0.68           C  
ATOM   1562  C   THR A 103     -23.556  20.009  26.873  1.00  0.68           C  
ATOM   1563  O   THR A 103     -23.013  20.178  27.968  1.00  0.68           O  
ATOM   1564  CB  THR A 103     -25.257  18.297  26.145  1.00  0.68           C  
ATOM   1565  OG1 THR A 103     -25.909  18.420  27.419  1.00  0.68           O  
ATOM   1566  CG2 THR A 103     -25.468  16.862  25.620  1.00  0.68           C  
ATOM   1567  H   THR A 103     -23.279  17.563  28.109  1.00  0.68           H  
ATOM   1568  HA  THR A 103     -23.302  18.591  25.304  1.00  0.68           H  
ATOM   1569  HB  THR A 103     -25.702  19.001  25.445  1.00  0.68           H  
ATOM   1570  HG1 THR A 103     -25.905  19.339  27.696  1.00  0.68           H  
ATOM   1571 1HG2 THR A 103     -26.534  16.670  25.515  1.00  0.68           H  
ATOM   1572 2HG2 THR A 103     -24.982  16.756  24.649  1.00  0.68           H  
ATOM   1573 3HG2 THR A 103     -25.045  16.139  26.315  1.00  0.68           H  
ATOM   1574  N   GLY A 104     -23.961  21.017  26.108  1.00  0.68           N  
ATOM   1575  CA  GLY A 104     -23.948  22.407  26.559  1.00  0.68           C  
ATOM   1576  C   GLY A 104     -22.577  22.909  26.994  1.00  0.68           C  
ATOM   1577  O   GLY A 104     -21.542  22.527  26.443  1.00  0.68           O  
ATOM   1578  H   GLY A 104     -24.347  20.808  25.198  1.00  0.68           H  
ATOM   1579 1HA  GLY A 104     -24.321  23.042  25.755  1.00  0.68           H  
ATOM   1580 2HA  GLY A 104     -24.649  22.516  27.386  1.00  0.68           H  
ATOM   1581  N   ALA A 105     -22.589  23.758  28.023  1.00  0.68           N  
ATOM   1582  CA  ALA A 105     -21.368  24.359  28.540  1.00  0.68           C  
ATOM   1583  C   ALA A 105     -20.370  23.324  29.038  1.00  0.68           C  
ATOM   1584  O   ALA A 105     -19.164  23.527  28.896  1.00  0.68           O  
ATOM   1585  CB  ALA A 105     -21.703  25.309  29.674  1.00  0.68           C  
ATOM   1586  H   ALA A 105     -23.474  24.011  28.437  1.00  0.68           H  
ATOM   1587  HA  ALA A 105     -20.902  24.917  27.730  1.00  0.68           H  
ATOM   1588 1HB  ALA A 105     -20.786  25.780  30.032  1.00  0.68           H  
ATOM   1589 2HB  ALA A 105     -22.388  26.077  29.318  1.00  0.68           H  
ATOM   1590 3HB  ALA A 105     -22.166  24.756  30.488  1.00  0.68           H  
ATOM   1591  N   GLU A 106     -20.845  22.226  29.632  1.00  0.68           N  
ATOM   1592  CA  GLU A 106     -19.917  21.222  30.139  1.00  0.68           C  
ATOM   1593  C   GLU A 106     -19.134  20.630  28.979  1.00  0.68           C  
ATOM   1594  O   GLU A 106     -17.912  20.487  29.044  1.00  0.68           O  
ATOM   1595  CB  GLU A 106     -20.645  20.132  30.917  1.00  0.68           C  
ATOM   1596  CG  GLU A 106     -19.714  19.133  31.582  1.00  0.68           C  
ATOM   1597  CD  GLU A 106     -20.431  18.147  32.459  1.00  0.68           C  
ATOM   1598  OE1 GLU A 106     -21.637  18.174  32.507  1.00  0.68           O  
ATOM   1599  OE2 GLU A 106     -19.766  17.380  33.100  1.00  0.68           O  
ATOM   1600  H   GLU A 106     -21.842  22.085  29.714  1.00  0.68           H  
ATOM   1601  HA  GLU A 106     -19.209  21.710  30.811  1.00  0.68           H  
ATOM   1602 1HB  GLU A 106     -21.268  20.586  31.686  1.00  0.68           H  
ATOM   1603 2HB  GLU A 106     -21.303  19.582  30.239  1.00  0.68           H  
ATOM   1604 1HG  GLU A 106     -19.180  18.592  30.807  1.00  0.68           H  
ATOM   1605 2HG  GLU A 106     -18.979  19.676  32.175  1.00  0.68           H  
ATOM   1606  N   ARG A 107     -19.829  20.323  27.884  1.00  0.68           N  
ATOM   1607  CA  ARG A 107     -19.139  19.811  26.705  1.00  0.68           C  
ATOM   1608  C   ARG A 107     -18.034  20.767  26.295  1.00  0.68           C  
ATOM   1609  O   ARG A 107     -16.890  20.355  26.073  1.00  0.68           O  
ATOM   1610  CB  ARG A 107     -20.073  19.678  25.519  1.00  0.68           C  
ATOM   1611  CG  ARG A 107     -19.440  19.166  24.261  1.00  0.68           C  
ATOM   1612  CD  ARG A 107     -20.306  19.430  23.090  1.00  0.68           C  
ATOM   1613  NE  ARG A 107     -20.471  20.878  22.838  1.00  0.68           N  
ATOM   1614  CZ  ARG A 107     -21.423  21.428  22.066  1.00  0.68           C  
ATOM   1615  NH1 ARG A 107     -22.323  20.679  21.457  1.00  0.68           N  
ATOM   1616  NH2 ARG A 107     -21.422  22.734  21.926  1.00  0.68           N  
ATOM   1617  H   ARG A 107     -20.844  20.443  27.877  1.00  0.68           H  
ATOM   1618  HA  ARG A 107     -18.703  18.840  26.943  1.00  0.68           H  
ATOM   1619 1HB  ARG A 107     -20.871  19.012  25.775  1.00  0.68           H  
ATOM   1620 2HB  ARG A 107     -20.513  20.640  25.285  1.00  0.68           H  
ATOM   1621 1HG  ARG A 107     -18.475  19.648  24.104  1.00  0.68           H  
ATOM   1622 2HG  ARG A 107     -19.308  18.087  24.348  1.00  0.68           H  
ATOM   1623 1HD  ARG A 107     -19.866  18.975  22.202  1.00  0.68           H  
ATOM   1624 2HD  ARG A 107     -21.292  19.001  23.272  1.00  0.68           H  
ATOM   1625  HE  ARG A 107     -19.809  21.553  23.273  1.00  0.68           H  
ATOM   1626 1HH1 ARG A 107     -22.304  19.675  21.574  1.00  0.68           H  
ATOM   1627 2HH1 ARG A 107     -23.027  21.109  20.875  1.00  0.68           H  
ATOM   1628 1HH2 ARG A 107     -20.682  23.276  22.424  1.00  0.68           H  
ATOM   1629 2HH2 ARG A 107     -22.107  23.197  21.359  1.00  0.68           H  
ATOM   1630  N   ASP A 108     -18.396  22.053  26.185  1.00  0.68           N  
ATOM   1631  CA  ASP A 108     -17.461  23.078  25.746  1.00  0.68           C  
ATOM   1632  C   ASP A 108     -16.270  23.245  26.703  1.00  0.68           C  
ATOM   1633  O   ASP A 108     -15.135  23.426  26.249  1.00  0.68           O  
ATOM   1634  CB  ASP A 108     -18.184  24.417  25.578  1.00  0.68           C  
ATOM   1635  CG  ASP A 108     -19.168  24.446  24.374  1.00  0.68           C  
ATOM   1636  OD1 ASP A 108     -19.146  23.543  23.542  1.00  0.68           O  
ATOM   1637  OD2 ASP A 108     -19.919  25.388  24.290  1.00  0.68           O  
ATOM   1638  H   ASP A 108     -19.363  22.311  26.407  1.00  0.68           H  
ATOM   1639  HA  ASP A 108     -17.075  22.783  24.773  1.00  0.68           H  
ATOM   1640 1HB  ASP A 108     -18.742  24.631  26.487  1.00  0.68           H  
ATOM   1641 2HB  ASP A 108     -17.451  25.212  25.453  1.00  0.68           H  
ATOM   1642  N   GLU A 109     -16.507  23.152  28.019  1.00  0.68           N  
ATOM   1643  CA  GLU A 109     -15.409  23.263  28.982  1.00  0.68           C  
ATOM   1644  C   GLU A 109     -14.396  22.151  28.774  1.00  0.68           C  
ATOM   1645  O   GLU A 109     -13.183  22.393  28.718  1.00  0.68           O  
ATOM   1646  CB  GLU A 109     -15.891  23.189  30.439  1.00  0.68           C  
ATOM   1647  CG  GLU A 109     -14.721  23.317  31.445  1.00  0.68           C  
ATOM   1648  CD  GLU A 109     -15.093  23.214  32.919  1.00  0.68           C  
ATOM   1649  OE1 GLU A 109     -16.240  23.020  33.235  1.00  0.68           O  
ATOM   1650  OE2 GLU A 109     -14.194  23.335  33.728  1.00  0.68           O  
ATOM   1651  H   GLU A 109     -17.463  23.024  28.353  1.00  0.68           H  
ATOM   1652  HA  GLU A 109     -14.908  24.218  28.825  1.00  0.68           H  
ATOM   1653 1HB  GLU A 109     -16.615  23.980  30.631  1.00  0.68           H  
ATOM   1654 2HB  GLU A 109     -16.393  22.232  30.610  1.00  0.68           H  
ATOM   1655 1HG  GLU A 109     -14.011  22.524  31.215  1.00  0.68           H  
ATOM   1656 2HG  GLU A 109     -14.218  24.268  31.273  1.00  0.68           H  
ATOM   1657  N   ILE A 110     -14.905  20.929  28.634  1.00  0.68           N  
ATOM   1658  CA  ILE A 110     -14.048  19.773  28.472  1.00  0.68           C  
ATOM   1659  C   ILE A 110     -13.308  19.881  27.142  1.00  0.68           C  
ATOM   1660  O   ILE A 110     -12.115  19.573  27.061  1.00  0.68           O  
ATOM   1661  CB  ILE A 110     -14.867  18.481  28.591  1.00  0.68           C  
ATOM   1662  CG1 ILE A 110     -15.479  18.384  29.982  1.00  0.68           C  
ATOM   1663  CG2 ILE A 110     -14.003  17.298  28.410  1.00  0.68           C  
ATOM   1664  CD1 ILE A 110     -14.452  18.372  31.076  1.00  0.68           C  
ATOM   1665  H   ILE A 110     -15.921  20.804  28.675  1.00  0.68           H  
ATOM   1666  HA  ILE A 110     -13.310  19.774  29.271  1.00  0.68           H  
ATOM   1667  HB  ILE A 110     -15.672  18.490  27.847  1.00  0.68           H  
ATOM   1668 1HG1 ILE A 110     -16.142  19.226  30.145  1.00  0.68           H  
ATOM   1669 2HG1 ILE A 110     -16.051  17.471  30.055  1.00  0.68           H  
ATOM   1670 1HG2 ILE A 110     -14.607  16.422  28.502  1.00  0.68           H  
ATOM   1671 2HG2 ILE A 110     -13.552  17.314  27.466  1.00  0.68           H  
ATOM   1672 3HG2 ILE A 110     -13.245  17.300  29.174  1.00  0.68           H  
ATOM   1673 1HD1 ILE A 110     -14.958  18.295  32.040  1.00  0.68           H  
ATOM   1674 2HD1 ILE A 110     -13.786  17.518  30.946  1.00  0.68           H  
ATOM   1675 3HD1 ILE A 110     -13.879  19.293  31.038  1.00  0.68           H  
ATOM   1676  N   TYR A 111     -14.007  20.331  26.098  1.00  0.69           N  
ATOM   1677  CA  TYR A 111     -13.371  20.557  24.811  1.00  0.69           C  
ATOM   1678  C   TYR A 111     -12.224  21.536  24.932  1.00  0.69           C  
ATOM   1679  O   TYR A 111     -11.121  21.258  24.458  1.00  0.69           O  
ATOM   1680  CB  TYR A 111     -14.380  21.015  23.759  1.00  0.69           C  
ATOM   1681  CG  TYR A 111     -13.722  21.413  22.466  1.00  0.69           C  
ATOM   1682  CD1 TYR A 111     -13.291  20.464  21.524  1.00  0.69           C  
ATOM   1683  CD2 TYR A 111     -13.535  22.758  22.225  1.00  0.69           C  
ATOM   1684  CE1 TYR A 111     -12.672  20.888  20.371  1.00  0.69           C  
ATOM   1685  CE2 TYR A 111     -12.925  23.168  21.078  1.00  0.69           C  
ATOM   1686  CZ  TYR A 111     -12.492  22.246  20.163  1.00  0.69           C  
ATOM   1687  OH  TYR A 111     -11.869  22.678  19.056  1.00  0.69           O  
ATOM   1688  H   TYR A 111     -15.002  20.529  26.200  1.00  0.69           H  
ATOM   1689  HA  TYR A 111     -12.926  19.644  24.477  1.00  0.69           H  
ATOM   1690 1HB  TYR A 111     -15.098  20.218  23.560  1.00  0.69           H  
ATOM   1691 2HB  TYR A 111     -14.931  21.866  24.137  1.00  0.69           H  
ATOM   1692  HD1 TYR A 111     -13.430  19.410  21.694  1.00  0.69           H  
ATOM   1693  HD2 TYR A 111     -13.870  23.492  22.960  1.00  0.69           H  
ATOM   1694  HE1 TYR A 111     -12.321  20.167  19.633  1.00  0.69           H  
ATOM   1695  HE2 TYR A 111     -12.769  24.231  20.892  1.00  0.69           H  
ATOM   1696  HH  TYR A 111     -11.527  21.910  18.552  1.00  0.69           H  
ATOM   1697  N   ALA A 112     -12.450  22.678  25.572  1.00  0.70           N  
ATOM   1698  CA  ALA A 112     -11.387  23.659  25.694  1.00  0.70           C  
ATOM   1699  C   ALA A 112     -10.166  23.049  26.389  1.00  0.70           C  
ATOM   1700  O   ALA A 112      -9.026  23.293  25.976  1.00  0.70           O  
ATOM   1701  CB  ALA A 112     -11.886  24.866  26.464  1.00  0.70           C  
ATOM   1702  H   ALA A 112     -13.375  22.878  25.954  1.00  0.70           H  
ATOM   1703  HA  ALA A 112     -11.088  23.965  24.691  1.00  0.70           H  
ATOM   1704 1HB  ALA A 112     -11.094  25.608  26.538  1.00  0.70           H  
ATOM   1705 2HB  ALA A 112     -12.746  25.295  25.948  1.00  0.70           H  
ATOM   1706 3HB  ALA A 112     -12.187  24.550  27.464  1.00  0.70           H  
ATOM   1707  N   LYS A 113     -10.399  22.208  27.407  1.00  0.72           N  
ATOM   1708  CA  LYS A 113      -9.286  21.559  28.089  1.00  0.72           C  
ATOM   1709  C   LYS A 113      -8.548  20.605  27.144  1.00  0.72           C  
ATOM   1710  O   LYS A 113      -7.313  20.563  27.143  1.00  0.72           O  
ATOM   1711  CB  LYS A 113      -9.784  20.801  29.316  1.00  0.72           C  
ATOM   1712  CG  LYS A 113     -10.247  21.667  30.478  1.00  0.72           C  
ATOM   1713  CD  LYS A 113     -10.764  20.807  31.637  1.00  0.72           C  
ATOM   1714  CE  LYS A 113     -11.218  21.673  32.817  1.00  0.72           C  
ATOM   1715  NZ  LYS A 113     -11.778  20.856  33.945  1.00  0.72           N  
ATOM   1716  H   LYS A 113     -11.357  22.050  27.727  1.00  0.72           H  
ATOM   1717  HA  LYS A 113      -8.584  22.325  28.412  1.00  0.72           H  
ATOM   1718 1HB  LYS A 113     -10.632  20.195  29.022  1.00  0.72           H  
ATOM   1719 2HB  LYS A 113      -9.002  20.135  29.670  1.00  0.72           H  
ATOM   1720 1HG  LYS A 113      -9.421  22.283  30.830  1.00  0.72           H  
ATOM   1721 2HG  LYS A 113     -11.049  22.322  30.138  1.00  0.72           H  
ATOM   1722 1HD  LYS A 113     -11.609  20.215  31.288  1.00  0.72           H  
ATOM   1723 2HD  LYS A 113      -9.980  20.128  31.970  1.00  0.72           H  
ATOM   1724 1HE  LYS A 113     -10.367  22.243  33.183  1.00  0.72           H  
ATOM   1725 2HE  LYS A 113     -11.981  22.367  32.474  1.00  0.72           H  
ATOM   1726 1HZ  LYS A 113     -12.067  21.474  34.694  1.00  0.72           H  
ATOM   1727 2HZ  LYS A 113     -12.581  20.339  33.618  1.00  0.72           H  
ATOM   1728 3HZ  LYS A 113     -11.074  20.211  34.289  1.00  0.72           H  
ATOM   1729  N   GLN A 114      -9.293  19.881  26.297  1.00  0.75           N  
ATOM   1730  CA  GLN A 114      -8.667  18.959  25.354  1.00  0.75           C  
ATOM   1731  C   GLN A 114      -7.805  19.711  24.367  1.00  0.75           C  
ATOM   1732  O   GLN A 114      -6.700  19.280  24.061  1.00  0.75           O  
ATOM   1733  CB  GLN A 114      -9.713  18.191  24.573  1.00  0.75           C  
ATOM   1734  CG  GLN A 114      -9.199  17.084  23.607  1.00  0.75           C  
ATOM   1735  CD  GLN A 114      -8.544  15.866  24.297  1.00  0.75           C  
ATOM   1736  OE1 GLN A 114      -9.093  15.283  25.231  1.00  0.75           O  
ATOM   1737  NE2 GLN A 114      -7.392  15.448  23.803  1.00  0.75           N  
ATOM   1738  H   GLN A 114     -10.312  19.948  26.342  1.00  0.75           H  
ATOM   1739  HA  GLN A 114      -8.059  18.253  25.909  1.00  0.75           H  
ATOM   1740 1HB  GLN A 114     -10.349  17.739  25.300  1.00  0.75           H  
ATOM   1741 2HB  GLN A 114     -10.321  18.883  23.991  1.00  0.75           H  
ATOM   1742 1HG  GLN A 114     -10.019  16.741  22.991  1.00  0.75           H  
ATOM   1743 2HG  GLN A 114      -8.445  17.539  22.966  1.00  0.75           H  
ATOM   1744 1HE2 GLN A 114      -6.937  14.639  24.196  1.00  0.75           H  
ATOM   1745 2HE2 GLN A 114      -6.987  15.918  23.024  1.00  0.75           H  
ATOM   1746  N   VAL A 115      -8.270  20.875  23.937  1.00  0.78           N  
ATOM   1747  CA  VAL A 115      -7.517  21.674  22.990  1.00  0.78           C  
ATOM   1748  C   VAL A 115      -6.233  22.151  23.642  1.00  0.78           C  
ATOM   1749  O   VAL A 115      -5.174  22.130  23.025  1.00  0.78           O  
ATOM   1750  CB  VAL A 115      -8.333  22.869  22.487  1.00  0.78           C  
ATOM   1751  CG1 VAL A 115      -7.456  23.757  21.635  1.00  0.78           C  
ATOM   1752  CG2 VAL A 115      -9.491  22.373  21.688  1.00  0.78           C  
ATOM   1753  H   VAL A 115      -9.196  21.182  24.241  1.00  0.78           H  
ATOM   1754  HA  VAL A 115      -7.264  21.048  22.132  1.00  0.78           H  
ATOM   1755  HB  VAL A 115      -8.688  23.452  23.340  1.00  0.78           H  
ATOM   1756 1HG1 VAL A 115      -8.036  24.609  21.285  1.00  0.78           H  
ATOM   1757 2HG1 VAL A 115      -6.611  24.109  22.226  1.00  0.78           H  
ATOM   1758 3HG1 VAL A 115      -7.096  23.187  20.782  1.00  0.78           H  
ATOM   1759 1HG2 VAL A 115     -10.059  23.224  21.338  1.00  0.78           H  
ATOM   1760 2HG2 VAL A 115      -9.135  21.801  20.848  1.00  0.78           H  
ATOM   1761 3HG2 VAL A 115     -10.119  21.744  22.303  1.00  0.78           H  
ATOM   1762  N   ALA A 116      -6.318  22.577  24.901  1.00  0.81           N  
ATOM   1763  CA  ALA A 116      -5.142  23.040  25.624  1.00  0.81           C  
ATOM   1764  C   ALA A 116      -4.055  21.966  25.699  1.00  0.81           C  
ATOM   1765  O   ALA A 116      -2.866  22.282  25.614  1.00  0.81           O  
ATOM   1766  CB  ALA A 116      -5.527  23.463  27.028  1.00  0.81           C  
ATOM   1767  H   ALA A 116      -7.229  22.598  25.363  1.00  0.81           H  
ATOM   1768  HA  ALA A 116      -4.738  23.898  25.086  1.00  0.81           H  
ATOM   1769 1HB  ALA A 116      -4.649  23.836  27.549  1.00  0.81           H  
ATOM   1770 2HB  ALA A 116      -6.286  24.243  26.976  1.00  0.81           H  
ATOM   1771 3HB  ALA A 116      -5.926  22.607  27.563  1.00  0.81           H  
ATOM   1772  N   VAL A 117      -4.456  20.695  25.840  1.00  0.84           N  
ATOM   1773  CA  VAL A 117      -3.467  19.619  25.919  1.00  0.84           C  
ATOM   1774  C   VAL A 117      -3.198  18.959  24.560  1.00  0.84           C  
ATOM   1775  O   VAL A 117      -2.183  18.281  24.380  1.00  0.84           O  
ATOM   1776  CB  VAL A 117      -3.930  18.536  26.918  1.00  0.84           C  
ATOM   1777  CG1 VAL A 117      -4.137  19.162  28.294  1.00  0.84           C  
ATOM   1778  CG2 VAL A 117      -5.205  17.897  26.447  1.00  0.84           C  
ATOM   1779  H   VAL A 117      -5.452  20.493  25.944  1.00  0.84           H  
ATOM   1780  HA  VAL A 117      -2.534  20.043  26.285  1.00  0.84           H  
ATOM   1781  HB  VAL A 117      -3.155  17.781  27.003  1.00  0.84           H  
ATOM   1782 1HG1 VAL A 117      -4.448  18.393  29.001  1.00  0.84           H  
ATOM   1783 2HG1 VAL A 117      -3.207  19.616  28.633  1.00  0.84           H  
ATOM   1784 3HG1 VAL A 117      -4.914  19.928  28.226  1.00  0.84           H  
ATOM   1785 1HG2 VAL A 117      -5.524  17.136  27.155  1.00  0.84           H  
ATOM   1786 2HG2 VAL A 117      -5.939  18.664  26.386  1.00  0.84           H  
ATOM   1787 3HG2 VAL A 117      -5.069  17.441  25.471  1.00  0.84           H  
ATOM   1788  N   ALA A 118      -4.095  19.175  23.603  1.00  0.85           N  
ATOM   1789  CA  ALA A 118      -4.006  18.610  22.264  1.00  0.85           C  
ATOM   1790  C   ALA A 118      -4.555  19.582  21.216  1.00  0.85           C  
ATOM   1791  O   ALA A 118      -5.650  19.355  20.697  1.00  0.85           O  
ATOM   1792  CB  ALA A 118      -4.782  17.308  22.201  1.00  0.85           C  
ATOM   1793  H   ALA A 118      -4.917  19.726  23.827  1.00  0.85           H  
ATOM   1794  HA  ALA A 118      -2.963  18.396  22.042  1.00  0.85           H  
ATOM   1795 1HB  ALA A 118      -4.703  16.880  21.222  1.00  0.85           H  
ATOM   1796 2HB  ALA A 118      -4.379  16.611  22.936  1.00  0.85           H  
ATOM   1797 3HB  ALA A 118      -5.821  17.514  22.426  1.00  0.85           H  
ATOM   1798  N   PRO A 119      -3.793  20.621  20.818  1.00  0.85           N  
ATOM   1799  CA  PRO A 119      -4.199  21.726  19.957  1.00  0.85           C  
ATOM   1800  C   PRO A 119      -4.781  21.281  18.623  1.00  0.85           C  
ATOM   1801  O   PRO A 119      -5.547  22.024  17.994  1.00  0.85           O  
ATOM   1802  CB  PRO A 119      -2.889  22.487  19.748  1.00  0.85           C  
ATOM   1803  CG  PRO A 119      -2.062  22.157  20.968  1.00  0.85           C  
ATOM   1804  CD  PRO A 119      -2.392  20.722  21.284  1.00  0.85           C  
ATOM   1805  HA  PRO A 119      -4.919  22.348  20.504  1.00  0.85           H  
ATOM   1806 1HB  PRO A 119      -2.414  22.165  18.809  1.00  0.85           H  
ATOM   1807 2HB  PRO A 119      -3.094  23.562  19.653  1.00  0.85           H  
ATOM   1808 1HG  PRO A 119      -0.996  22.315  20.769  1.00  0.85           H  
ATOM   1809 2HG  PRO A 119      -2.338  22.830  21.800  1.00  0.85           H  
ATOM   1810 1HD  PRO A 119      -1.745  20.029  20.725  1.00  0.85           H  
ATOM   1811 2HD  PRO A 119      -2.305  20.602  22.362  1.00  0.85           H  
ATOM   1812  N   GLN A 120      -4.457  20.062  18.188  1.00  0.82           N  
ATOM   1813  CA  GLN A 120      -4.989  19.565  16.932  1.00  0.82           C  
ATOM   1814  C   GLN A 120      -6.519  19.517  16.964  1.00  0.82           C  
ATOM   1815  O   GLN A 120      -7.148  19.648  15.921  1.00  0.82           O  
ATOM   1816  CB  GLN A 120      -4.394  18.190  16.573  1.00  0.82           C  
ATOM   1817  CG  GLN A 120      -4.710  17.034  17.532  1.00  0.82           C  
ATOM   1818  CD  GLN A 120      -3.666  16.859  18.616  1.00  0.82           C  
ATOM   1819  OE1 GLN A 120      -3.006  17.808  19.047  1.00  0.82           O  
ATOM   1820  NE2 GLN A 120      -3.499  15.617  19.066  1.00  0.82           N  
ATOM   1821  H   GLN A 120      -3.841  19.476  18.726  1.00  0.82           H  
ATOM   1822  HA  GLN A 120      -4.701  20.261  16.143  1.00  0.82           H  
ATOM   1823 1HB  GLN A 120      -4.745  17.900  15.586  1.00  0.82           H  
ATOM   1824 2HB  GLN A 120      -3.312  18.277  16.514  1.00  0.82           H  
ATOM   1825 1HG  GLN A 120      -5.663  17.204  18.003  1.00  0.82           H  
ATOM   1826 2HG  GLN A 120      -4.751  16.110  16.958  1.00  0.82           H  
ATOM   1827 1HE2 GLN A 120      -2.821  15.426  19.777  1.00  0.82           H  
ATOM   1828 2HE2 GLN A 120      -4.048  14.870  18.686  1.00  0.82           H  
ATOM   1829  N   PHE A 121      -7.121  19.429  18.162  1.00  0.79           N  
ATOM   1830  CA  PHE A 121      -8.575  19.410  18.281  1.00  0.79           C  
ATOM   1831  C   PHE A 121      -9.152  20.789  18.005  1.00  0.79           C  
ATOM   1832  O   PHE A 121     -10.327  20.930  17.642  1.00  0.79           O  
ATOM   1833  CB  PHE A 121      -8.996  18.865  19.641  1.00  0.79           C  
ATOM   1834  CG  PHE A 121      -8.891  17.385  19.707  1.00  0.79           C  
ATOM   1835  CD1 PHE A 121      -7.713  16.782  20.056  1.00  0.79           C  
ATOM   1836  CD2 PHE A 121      -9.983  16.588  19.418  1.00  0.79           C  
ATOM   1837  CE1 PHE A 121      -7.601  15.417  20.116  1.00  0.79           C  
ATOM   1838  CE2 PHE A 121      -9.879  15.222  19.475  1.00  0.79           C  
ATOM   1839  CZ  PHE A 121      -8.688  14.634  19.824  1.00  0.79           C  
ATOM   1840  H   PHE A 121      -6.552  19.367  19.010  1.00  0.79           H  
ATOM   1841  HA  PHE A 121      -8.967  18.730  17.535  1.00  0.79           H  
ATOM   1842 1HB  PHE A 121      -8.354  19.290  20.418  1.00  0.79           H  
ATOM   1843 2HB  PHE A 121     -10.021  19.154  19.864  1.00  0.79           H  
ATOM   1844  HD1 PHE A 121      -6.864  17.402  20.278  1.00  0.79           H  
ATOM   1845  HD2 PHE A 121     -10.925  17.054  19.146  1.00  0.79           H  
ATOM   1846  HE1 PHE A 121      -6.653  14.958  20.392  1.00  0.79           H  
ATOM   1847  HE2 PHE A 121     -10.735  14.598  19.245  1.00  0.79           H  
ATOM   1848  HZ  PHE A 121      -8.609  13.548  19.869  1.00  0.79           H  
ATOM   1849  N   GLY A 122      -8.329  21.826  18.183  1.00  0.75           N  
ATOM   1850  CA  GLY A 122      -8.738  23.181  17.879  1.00  0.75           C  
ATOM   1851  C   GLY A 122      -8.893  23.240  16.372  1.00  0.75           C  
ATOM   1852  O   GLY A 122      -9.864  23.782  15.837  1.00  0.75           O  
ATOM   1853  H   GLY A 122      -7.366  21.676  18.460  1.00  0.75           H  
ATOM   1854 1HA  GLY A 122      -9.668  23.430  18.378  1.00  0.75           H  
ATOM   1855 2HA  GLY A 122      -7.973  23.881  18.211  1.00  0.75           H  
ATOM   1856  N   ASP A 123      -7.909  22.650  15.689  1.00  0.71           N  
ATOM   1857  CA  ASP A 123      -7.868  22.655  14.235  1.00  0.71           C  
ATOM   1858  C   ASP A 123      -8.959  21.761  13.653  1.00  0.71           C  
ATOM   1859  O   ASP A 123      -9.609  22.122  12.666  1.00  0.71           O  
ATOM   1860  CB  ASP A 123      -6.498  22.190  13.737  1.00  0.71           C  
ATOM   1861  CG  ASP A 123      -6.237  22.561  12.251  1.00  0.71           C  
ATOM   1862  OD1 ASP A 123      -6.124  23.745  11.963  1.00  0.71           O  
ATOM   1863  OD2 ASP A 123      -6.179  21.677  11.411  1.00  0.71           O  
ATOM   1864  H   ASP A 123      -7.149  22.222  16.224  1.00  0.71           H  
ATOM   1865  HA  ASP A 123      -8.048  23.666  13.885  1.00  0.71           H  
ATOM   1866 1HB  ASP A 123      -5.719  22.624  14.362  1.00  0.71           H  
ATOM   1867 2HB  ASP A 123      -6.431  21.103  13.846  1.00  0.71           H  
ATOM   1868  N   TYR A 124      -9.184  20.599  14.267  1.00  0.68           N  
ATOM   1869  CA  TYR A 124     -10.190  19.695  13.741  1.00  0.68           C  
ATOM   1870  C   TYR A 124     -11.545  20.382  13.792  1.00  0.68           C  
ATOM   1871  O   TYR A 124     -12.310  20.338  12.825  1.00  0.68           O  
ATOM   1872  CB  TYR A 124     -10.250  18.418  14.574  1.00  0.68           C  
ATOM   1873  CG  TYR A 124      -9.014  17.565  14.522  1.00  0.68           C  
ATOM   1874  CD1 TYR A 124      -8.723  16.710  15.586  1.00  0.68           C  
ATOM   1875  CD2 TYR A 124      -8.159  17.645  13.445  1.00  0.68           C  
ATOM   1876  CE1 TYR A 124      -7.589  15.939  15.561  1.00  0.68           C  
ATOM   1877  CE2 TYR A 124      -7.021  16.873  13.417  1.00  0.68           C  
ATOM   1878  CZ  TYR A 124      -6.733  16.022  14.466  1.00  0.68           C  
ATOM   1879  OH  TYR A 124      -5.596  15.253  14.425  1.00  0.68           O  
ATOM   1880  H   TYR A 124      -8.613  20.327  15.063  1.00  0.68           H  
ATOM   1881  HA  TYR A 124      -9.954  19.460  12.702  1.00  0.68           H  
ATOM   1882 1HB  TYR A 124     -10.423  18.686  15.612  1.00  0.68           H  
ATOM   1883 2HB  TYR A 124     -11.092  17.811  14.245  1.00  0.68           H  
ATOM   1884  HD1 TYR A 124      -9.397  16.655  16.439  1.00  0.68           H  
ATOM   1885  HD2 TYR A 124      -8.383  18.317  12.614  1.00  0.68           H  
ATOM   1886  HE1 TYR A 124      -7.364  15.272  16.394  1.00  0.68           H  
ATOM   1887  HE2 TYR A 124      -6.348  16.935  12.562  1.00  0.68           H  
ATOM   1888  HH  TYR A 124      -5.123  15.430  13.607  1.00  0.68           H  
ATOM   1889  N   GLN A 125     -11.813  21.083  14.904  1.00  0.66           N  
ATOM   1890  CA  GLN A 125     -13.075  21.790  15.043  1.00  0.66           C  
ATOM   1891  C   GLN A 125     -13.163  22.948  14.048  1.00  0.66           C  
ATOM   1892  O   GLN A 125     -14.225  23.212  13.500  1.00  0.66           O  
ATOM   1893  CB  GLN A 125     -13.272  22.291  16.465  1.00  0.66           C  
ATOM   1894  CG  GLN A 125     -14.646  22.852  16.708  1.00  0.66           C  
ATOM   1895  CD  GLN A 125     -15.694  21.770  16.556  1.00  0.66           C  
ATOM   1896  OE1 GLN A 125     -15.704  20.759  17.295  1.00  0.66           O  
ATOM   1897  NE2 GLN A 125     -16.543  21.954  15.558  1.00  0.66           N  
ATOM   1898  H   GLN A 125     -11.155  21.095  15.684  1.00  0.66           H  
ATOM   1899  HA  GLN A 125     -13.883  21.096  14.815  1.00  0.66           H  
ATOM   1900 1HB  GLN A 125     -13.105  21.470  17.157  1.00  0.66           H  
ATOM   1901 2HB  GLN A 125     -12.534  23.067  16.672  1.00  0.66           H  
ATOM   1902 1HG  GLN A 125     -14.691  23.248  17.723  1.00  0.66           H  
ATOM   1903 2HG  GLN A 125     -14.845  23.640  15.979  1.00  0.66           H  
ATOM   1904 1HE2 GLN A 125     -17.239  21.256  15.327  1.00  0.66           H  
ATOM   1905 2HE2 GLN A 125     -16.468  22.767  14.978  1.00  0.66           H  
ATOM   1906  N   ARG A 126     -12.052  23.649  13.788  1.00  0.64           N  
ATOM   1907  CA  ARG A 126     -12.103  24.717  12.790  1.00  0.64           C  
ATOM   1908  C   ARG A 126     -12.464  24.172  11.404  1.00  0.64           C  
ATOM   1909  O   ARG A 126     -13.149  24.842  10.628  1.00  0.64           O  
ATOM   1910  CB  ARG A 126     -10.788  25.482  12.696  1.00  0.64           C  
ATOM   1911  CG  ARG A 126     -10.488  26.444  13.853  1.00  0.64           C  
ATOM   1912  CD  ARG A 126      -9.343  27.347  13.525  1.00  0.64           C  
ATOM   1913  NE  ARG A 126      -8.080  26.622  13.415  1.00  0.64           N  
ATOM   1914  CZ  ARG A 126      -7.222  26.402  14.432  1.00  0.64           C  
ATOM   1915  NH1 ARG A 126      -7.470  26.878  15.637  1.00  0.64           N  
ATOM   1916  NH2 ARG A 126      -6.126  25.703  14.207  1.00  0.64           N  
ATOM   1917  H   ARG A 126     -11.184  23.461  14.291  1.00  0.64           H  
ATOM   1918  HA  ARG A 126     -12.877  25.422  13.089  1.00  0.64           H  
ATOM   1919 1HB  ARG A 126      -9.966  24.769  12.645  1.00  0.64           H  
ATOM   1920 2HB  ARG A 126     -10.773  26.057  11.773  1.00  0.64           H  
ATOM   1921 1HG  ARG A 126     -11.366  27.058  14.047  1.00  0.64           H  
ATOM   1922 2HG  ARG A 126     -10.238  25.890  14.741  1.00  0.64           H  
ATOM   1923 1HD  ARG A 126      -9.534  27.844  12.575  1.00  0.64           H  
ATOM   1924 2HD  ARG A 126      -9.239  28.094  14.310  1.00  0.64           H  
ATOM   1925  HE  ARG A 126      -7.837  26.222  12.512  1.00  0.64           H  
ATOM   1926 1HH1 ARG A 126      -8.311  27.411  15.806  1.00  0.64           H  
ATOM   1927 2HH1 ARG A 126      -6.819  26.705  16.389  1.00  0.64           H  
ATOM   1928 1HH2 ARG A 126      -5.961  25.306  13.263  1.00  0.64           H  
ATOM   1929 2HH2 ARG A 126      -5.473  25.523  14.952  1.00  0.64           H  
ATOM   1930  N   LYS A 127     -11.988  22.965  11.082  1.00  0.63           N  
ATOM   1931  CA  LYS A 127     -12.283  22.355   9.789  1.00  0.63           C  
ATOM   1932  C   LYS A 127     -13.732  21.872   9.630  1.00  0.63           C  
ATOM   1933  O   LYS A 127     -14.307  22.025   8.547  1.00  0.63           O  
ATOM   1934  CB  LYS A 127     -11.328  21.186   9.514  1.00  0.63           C  
ATOM   1935  CG  LYS A 127      -9.883  21.588   9.182  1.00  0.63           C  
ATOM   1936  CD  LYS A 127      -9.028  20.359   8.871  1.00  0.63           C  
ATOM   1937  CE  LYS A 127      -7.697  20.743   8.210  1.00  0.63           C  
ATOM   1938  NZ  LYS A 127      -6.827  21.518   9.107  1.00  0.63           N  
ATOM   1939  H   LYS A 127     -11.394  22.471  11.749  1.00  0.63           H  
ATOM   1940  HA  LYS A 127     -12.113  23.111   9.024  1.00  0.63           H  
ATOM   1941 1HB  LYS A 127     -11.292  20.545  10.398  1.00  0.63           H  
ATOM   1942 2HB  LYS A 127     -11.718  20.582   8.694  1.00  0.63           H  
ATOM   1943 1HG  LYS A 127      -9.873  22.262   8.328  1.00  0.63           H  
ATOM   1944 2HG  LYS A 127      -9.446  22.108  10.041  1.00  0.63           H  
ATOM   1945 1HD  LYS A 127      -8.812  19.840   9.811  1.00  0.63           H  
ATOM   1946 2HD  LYS A 127      -9.577  19.680   8.220  1.00  0.63           H  
ATOM   1947 1HE  LYS A 127      -7.176  19.835   7.913  1.00  0.63           H  
ATOM   1948 2HE  LYS A 127      -7.902  21.339   7.323  1.00  0.63           H  
ATOM   1949 1HZ  LYS A 127      -5.967  21.756   8.658  1.00  0.63           H  
ATOM   1950 2HZ  LYS A 127      -7.284  22.368   9.399  1.00  0.63           H  
ATOM   1951 3HZ  LYS A 127      -6.607  20.981   9.955  1.00  0.63           H  
ATOM   1952  N   THR A 128     -14.325  21.292  10.683  1.00  0.63           N  
ATOM   1953  CA  THR A 128     -15.693  20.756  10.568  1.00  0.63           C  
ATOM   1954  C   THR A 128     -16.782  21.807  10.746  1.00  0.63           C  
ATOM   1955  O   THR A 128     -16.547  22.911  11.235  1.00  0.63           O  
ATOM   1956  CB  THR A 128     -15.964  19.613  11.582  1.00  0.63           C  
ATOM   1957  OG1 THR A 128     -15.890  20.098  12.930  1.00  0.63           O  
ATOM   1958  CG2 THR A 128     -14.986  18.535  11.398  1.00  0.63           C  
ATOM   1959  H   THR A 128     -13.800  21.188  11.554  1.00  0.63           H  
ATOM   1960  HA  THR A 128     -15.808  20.336   9.568  1.00  0.63           H  
ATOM   1961  HB  THR A 128     -16.955  19.201  11.414  1.00  0.63           H  
ATOM   1962  HG1 THR A 128     -16.800  20.196  13.298  1.00  0.63           H  
ATOM   1963 1HG2 THR A 128     -15.188  17.725  12.097  1.00  0.63           H  
ATOM   1964 2HG2 THR A 128     -15.086  18.177  10.386  1.00  0.63           H  
ATOM   1965 3HG2 THR A 128     -13.990  18.919  11.561  1.00  0.63           H  
ATOM   1966  N   THR A 129     -18.006  21.419  10.400  1.00  0.63           N  
ATOM   1967  CA  THR A 129     -19.179  22.250  10.622  1.00  0.63           C  
ATOM   1968  C   THR A 129     -19.954  21.726  11.833  1.00  0.63           C  
ATOM   1969  O   THR A 129     -20.769  22.430  12.431  1.00  0.63           O  
ATOM   1970  CB  THR A 129     -20.076  22.237   9.377  1.00  0.63           C  
ATOM   1971  OG1 THR A 129     -20.532  20.897   9.131  1.00  0.63           O  
ATOM   1972  CG2 THR A 129     -19.288  22.719   8.172  1.00  0.63           C  
ATOM   1973  H   THR A 129     -18.125  20.511   9.948  1.00  0.63           H  
ATOM   1974  HA  THR A 129     -18.860  23.271  10.828  1.00  0.63           H  
ATOM   1975  HB  THR A 129     -20.933  22.887   9.537  1.00  0.63           H  
ATOM   1976  HG1 THR A 129     -19.763  20.269   9.196  1.00  0.63           H  
ATOM   1977 1HG2 THR A 129     -19.926  22.703   7.290  1.00  0.63           H  
ATOM   1978 2HG2 THR A 129     -18.932  23.732   8.348  1.00  0.63           H  
ATOM   1979 3HG2 THR A 129     -18.434  22.054   8.013  1.00  0.63           H  
ATOM   1980  N   ARG A 130     -19.665  20.479  12.187  1.00  0.62           N  
ATOM   1981  CA  ARG A 130     -20.291  19.777  13.300  1.00  0.62           C  
ATOM   1982  C   ARG A 130     -19.386  19.885  14.521  1.00  0.62           C  
ATOM   1983  O   ARG A 130     -18.171  20.046  14.379  1.00  0.62           O  
ATOM   1984  CB  ARG A 130     -20.518  18.318  12.938  1.00  0.62           C  
ATOM   1985  CG  ARG A 130     -21.439  18.120  11.736  1.00  0.62           C  
ATOM   1986  CD  ARG A 130     -21.619  16.690  11.363  1.00  0.62           C  
ATOM   1987  NE  ARG A 130     -22.424  15.959  12.316  1.00  0.62           N  
ATOM   1988  CZ  ARG A 130     -22.766  14.658  12.190  1.00  0.62           C  
ATOM   1989  NH1 ARG A 130     -22.359  13.952  11.148  1.00  0.62           N  
ATOM   1990  NH2 ARG A 130     -23.523  14.086  13.115  1.00  0.62           N  
ATOM   1991  H   ARG A 130     -18.988  19.984  11.623  1.00  0.62           H  
ATOM   1992  HA  ARG A 130     -21.250  20.244  13.524  1.00  0.62           H  
ATOM   1993 1HB  ARG A 130     -19.562  17.849  12.697  1.00  0.62           H  
ATOM   1994 2HB  ARG A 130     -20.943  17.785  13.790  1.00  0.62           H  
ATOM   1995 1HG  ARG A 130     -22.418  18.544  11.956  1.00  0.62           H  
ATOM   1996 2HG  ARG A 130     -21.008  18.636  10.871  1.00  0.62           H  
ATOM   1997 1HD  ARG A 130     -22.084  16.613  10.381  1.00  0.62           H  
ATOM   1998 2HD  ARG A 130     -20.642  16.226  11.333  1.00  0.62           H  
ATOM   1999  HE  ARG A 130     -22.762  16.459  13.126  1.00  0.62           H  
ATOM   2000 1HH1 ARG A 130     -21.753  14.371  10.419  1.00  0.62           H  
ATOM   2001 2HH1 ARG A 130     -22.633  12.988  11.062  1.00  0.62           H  
ATOM   2002 1HH2 ARG A 130     -23.840  14.621  13.912  1.00  0.62           H  
ATOM   2003 2HH2 ARG A 130     -23.783  13.115  13.025  1.00  0.62           H  
ATOM   2004  N   VAL A 131     -19.952  19.784  15.718  1.00  0.62           N  
ATOM   2005  CA  VAL A 131     -19.133  19.803  16.931  1.00  0.62           C  
ATOM   2006  C   VAL A 131     -18.617  18.424  17.295  1.00  0.62           C  
ATOM   2007  O   VAL A 131     -19.376  17.453  17.285  1.00  0.62           O  
ATOM   2008  CB  VAL A 131     -19.892  20.417  18.118  1.00  0.62           C  
ATOM   2009  CG1 VAL A 131     -19.043  20.326  19.372  1.00  0.62           C  
ATOM   2010  CG2 VAL A 131     -20.202  21.865  17.801  1.00  0.62           C  
ATOM   2011  H   VAL A 131     -20.953  19.681  15.796  1.00  0.62           H  
ATOM   2012  HA  VAL A 131     -18.278  20.434  16.756  1.00  0.62           H  
ATOM   2013  HB  VAL A 131     -20.816  19.869  18.293  1.00  0.62           H  
ATOM   2014 1HG1 VAL A 131     -19.564  20.766  20.185  1.00  0.62           H  
ATOM   2015 2HG1 VAL A 131     -18.833  19.290  19.605  1.00  0.62           H  
ATOM   2016 3HG1 VAL A 131     -18.105  20.861  19.217  1.00  0.62           H  
ATOM   2017 1HG2 VAL A 131     -20.738  22.314  18.636  1.00  0.62           H  
ATOM   2018 2HG2 VAL A 131     -19.267  22.405  17.636  1.00  0.62           H  
ATOM   2019 3HG2 VAL A 131     -20.816  21.919  16.902  1.00  0.62           H  
ATOM   2020  N   ILE A 132     -17.324  18.339  17.608  1.00  0.61           N  
ATOM   2021  CA  ILE A 132     -16.743  17.062  18.007  1.00  0.61           C  
ATOM   2022  C   ILE A 132     -17.376  16.652  19.336  1.00  0.61           C  
ATOM   2023  O   ILE A 132     -17.231  17.375  20.321  1.00  0.61           O  
ATOM   2024  CB  ILE A 132     -15.222  17.205  18.229  1.00  0.61           C  
ATOM   2025  CG1 ILE A 132     -14.538  17.591  16.908  1.00  0.61           C  
ATOM   2026  CG2 ILE A 132     -14.645  15.906  18.794  1.00  0.61           C  
ATOM   2027  CD1 ILE A 132     -13.093  18.017  17.059  1.00  0.61           C  
ATOM   2028  H   ILE A 132     -16.745  19.182  17.556  1.00  0.61           H  
ATOM   2029  HA  ILE A 132     -16.928  16.341  17.221  1.00  0.61           H  
ATOM   2030  HB  ILE A 132     -15.039  18.017  18.936  1.00  0.61           H  
ATOM   2031 1HG1 ILE A 132     -14.575  16.736  16.234  1.00  0.61           H  
ATOM   2032 2HG1 ILE A 132     -15.092  18.413  16.451  1.00  0.61           H  
ATOM   2033 1HG2 ILE A 132     -13.579  16.024  18.952  1.00  0.61           H  
ATOM   2034 2HG2 ILE A 132     -15.131  15.664  19.741  1.00  0.61           H  
ATOM   2035 3HG2 ILE A 132     -14.819  15.107  18.088  1.00  0.61           H  
ATOM   2036 1HD1 ILE A 132     -12.707  18.270  16.083  1.00  0.61           H  
ATOM   2037 2HD1 ILE A 132     -13.036  18.891  17.709  1.00  0.61           H  
ATOM   2038 3HD1 ILE A 132     -12.516  17.206  17.483  1.00  0.61           H  
ATOM   2039  N   PRO A 133     -18.078  15.512  19.416  1.00  0.61           N  
ATOM   2040  CA  PRO A 133     -18.788  15.092  20.591  1.00  0.61           C  
ATOM   2041  C   PRO A 133     -17.810  14.698  21.649  1.00  0.61           C  
ATOM   2042  O   PRO A 133     -16.716  14.207  21.349  1.00  0.61           O  
ATOM   2043  CB  PRO A 133     -19.595  13.907  20.112  1.00  0.61           C  
ATOM   2044  CG  PRO A 133     -18.805  13.349  18.974  1.00  0.61           C  
ATOM   2045  CD  PRO A 133     -18.148  14.563  18.310  1.00  0.61           C  
ATOM   2046  HA  PRO A 133     -19.438  15.908  20.940  1.00  0.61           H  
ATOM   2047 1HB  PRO A 133     -19.714  13.239  20.948  1.00  0.61           H  
ATOM   2048 2HB  PRO A 133     -20.603  14.227  19.814  1.00  0.61           H  
ATOM   2049 1HG  PRO A 133     -18.097  12.642  19.367  1.00  0.61           H  
ATOM   2050 2HG  PRO A 133     -19.460  12.789  18.303  1.00  0.61           H  
ATOM   2051 1HD  PRO A 133     -17.155  14.282  17.962  1.00  0.61           H  
ATOM   2052 2HD  PRO A 133     -18.776  14.960  17.509  1.00  0.61           H  
ATOM   2053  N   VAL A 134     -18.218  14.843  22.890  1.00  0.60           N  
ATOM   2054  CA  VAL A 134     -17.333  14.456  23.956  1.00  0.60           C  
ATOM   2055  C   VAL A 134     -18.032  13.428  24.811  1.00  0.60           C  
ATOM   2056  O   VAL A 134     -19.182  13.636  25.215  1.00  0.60           O  
ATOM   2057  CB  VAL A 134     -16.973  15.677  24.804  1.00  0.60           C  
ATOM   2058  CG1 VAL A 134     -15.958  15.256  25.872  1.00  0.60           C  
ATOM   2059  CG2 VAL A 134     -16.536  16.773  23.905  1.00  0.60           C  
ATOM   2060  H   VAL A 134     -19.127  15.235  23.093  1.00  0.60           H  
ATOM   2061  HA  VAL A 134     -16.423  14.018  23.545  1.00  0.60           H  
ATOM   2062  HB  VAL A 134     -17.848  16.017  25.352  1.00  0.60           H  
ATOM   2063 1HG1 VAL A 134     -15.721  16.111  26.476  1.00  0.60           H  
ATOM   2064 2HG1 VAL A 134     -16.376  14.469  26.498  1.00  0.60           H  
ATOM   2065 3HG1 VAL A 134     -15.053  14.885  25.387  1.00  0.60           H  
ATOM   2066 1HG2 VAL A 134     -16.269  17.660  24.487  1.00  0.60           H  
ATOM   2067 2HG2 VAL A 134     -15.719  16.422  23.358  1.00  0.60           H  
ATOM   2068 3HG2 VAL A 134     -17.332  17.031  23.208  1.00  0.60           H  
ATOM   2069  N   VAL A 135     -17.345  12.327  25.084  1.00  0.62           N  
ATOM   2070  CA  VAL A 135     -17.942  11.298  25.902  1.00  0.62           C  
ATOM   2071  C   VAL A 135     -17.125  11.163  27.170  1.00  0.62           C  
ATOM   2072  O   VAL A 135     -15.890  11.177  27.159  1.00  0.62           O  
ATOM   2073  CB  VAL A 135     -18.007   9.951  25.136  1.00  0.62           C  
ATOM   2074  CG1 VAL A 135     -16.641   9.465  24.789  1.00  0.62           C  
ATOM   2075  CG2 VAL A 135     -18.742   8.897  25.946  1.00  0.62           C  
ATOM   2076  H   VAL A 135     -16.404  12.211  24.713  1.00  0.62           H  
ATOM   2077  HA  VAL A 135     -18.951  11.594  26.171  1.00  0.62           H  
ATOM   2078  HB  VAL A 135     -18.539  10.113  24.203  1.00  0.62           H  
ATOM   2079 1HG1 VAL A 135     -16.715   8.536  24.230  1.00  0.62           H  
ATOM   2080 2HG1 VAL A 135     -16.140  10.203  24.186  1.00  0.62           H  
ATOM   2081 3HG1 VAL A 135     -16.092   9.294  25.713  1.00  0.62           H  
ATOM   2082 1HG2 VAL A 135     -18.789   7.976  25.368  1.00  0.62           H  
ATOM   2083 2HG2 VAL A 135     -18.218   8.711  26.884  1.00  0.62           H  
ATOM   2084 3HG2 VAL A 135     -19.744   9.237  26.155  1.00  0.62           H  
ATOM   2085  N   GLU A 136     -17.835  11.079  28.268  1.00  0.67           N  
ATOM   2086  CA  GLU A 136     -17.256  10.950  29.580  1.00  0.67           C  
ATOM   2087  C   GLU A 136     -17.381   9.524  30.046  1.00  0.67           C  
ATOM   2088  O   GLU A 136     -18.481   8.971  30.049  1.00  0.67           O  
ATOM   2089  CB  GLU A 136     -17.979  11.897  30.546  1.00  0.67           C  
ATOM   2090  CG  GLU A 136     -17.498  11.866  32.004  1.00  0.67           C  
ATOM   2091  CD  GLU A 136     -18.286  12.832  32.904  1.00  0.67           C  
ATOM   2092  OE1 GLU A 136     -19.456  12.613  33.059  1.00  0.67           O  
ATOM   2093  OE2 GLU A 136     -17.733  13.784  33.418  1.00  0.67           O  
ATOM   2094  H   GLU A 136     -18.846  11.083  28.178  1.00  0.67           H  
ATOM   2095  HA  GLU A 136     -16.196  11.207  29.536  1.00  0.67           H  
ATOM   2096 1HB  GLU A 136     -17.867  12.911  30.183  1.00  0.67           H  
ATOM   2097 2HB  GLU A 136     -19.045  11.669  30.538  1.00  0.67           H  
ATOM   2098 1HG  GLU A 136     -17.634  10.853  32.388  1.00  0.67           H  
ATOM   2099 2HG  GLU A 136     -16.437  12.084  32.048  1.00  0.67           H  
ATOM   2100  N   LEU A 137     -16.264   8.910  30.405  1.00  0.77           N  
ATOM   2101  CA  LEU A 137     -16.292   7.556  30.916  1.00  0.77           C  
ATOM   2102  C   LEU A 137     -16.050   7.633  32.419  1.00  0.77           C  
ATOM   2103  O   LEU A 137     -14.991   8.099  32.848  1.00  0.77           O  
ATOM   2104  CB  LEU A 137     -15.214   6.695  30.259  1.00  0.77           C  
ATOM   2105  CG  LEU A 137     -15.167   6.642  28.713  1.00  0.77           C  
ATOM   2106  CD1 LEU A 137     -14.088   5.680  28.278  1.00  0.77           C  
ATOM   2107  CD2 LEU A 137     -16.460   6.226  28.191  1.00  0.77           C  
ATOM   2108  H   LEU A 137     -15.373   9.395  30.328  1.00  0.77           H  
ATOM   2109  HA  LEU A 137     -17.270   7.113  30.743  1.00  0.77           H  
ATOM   2110 1HB  LEU A 137     -14.278   7.024  30.605  1.00  0.77           H  
ATOM   2111 2HB  LEU A 137     -15.346   5.709  30.603  1.00  0.77           H  
ATOM   2112  HG  LEU A 137     -14.918   7.637  28.321  1.00  0.77           H  
ATOM   2113 1HD1 LEU A 137     -14.052   5.628  27.202  1.00  0.77           H  
ATOM   2114 2HD1 LEU A 137     -13.119   5.998  28.667  1.00  0.77           H  
ATOM   2115 3HD1 LEU A 137     -14.334   4.706  28.650  1.00  0.77           H  
ATOM   2116 1HD2 LEU A 137     -16.429   6.194  27.103  1.00  0.77           H  
ATOM   2117 2HD2 LEU A 137     -16.697   5.234  28.583  1.00  0.77           H  
ATOM   2118 3HD2 LEU A 137     -17.205   6.943  28.511  1.00  0.77           H  
ATOM   2119  N   GLN A 138     -17.043   7.267  33.225  1.00  0.94           N  
ATOM   2120  CA  GLN A 138     -16.890   7.407  34.675  1.00  0.94           C  
ATOM   2121  C   GLN A 138     -16.770   6.057  35.364  1.00  0.94           C  
ATOM   2122  O   GLN A 138     -17.522   5.122  35.070  1.00  0.94           O  
ATOM   2123  CB  GLN A 138     -18.059   8.190  35.280  1.00  0.94           C  
ATOM   2124  CG  GLN A 138     -17.885   8.500  36.783  1.00  0.94           C  
ATOM   2125  CD  GLN A 138     -19.042   9.280  37.369  1.00  0.94           C  
ATOM   2126  OE1 GLN A 138     -19.710  10.049  36.675  1.00  0.94           O  
ATOM   2127  NE2 GLN A 138     -19.287   9.085  38.659  1.00  0.94           N  
ATOM   2128  H   GLN A 138     -17.917   6.915  32.827  1.00  0.94           H  
ATOM   2129  HA  GLN A 138     -15.975   7.960  34.880  1.00  0.94           H  
ATOM   2130 1HB  GLN A 138     -18.175   9.138  34.749  1.00  0.94           H  
ATOM   2131 2HB  GLN A 138     -18.984   7.626  35.150  1.00  0.94           H  
ATOM   2132 1HG  GLN A 138     -17.772   7.590  37.347  1.00  0.94           H  
ATOM   2133 2HG  GLN A 138     -16.992   9.091  36.909  1.00  0.94           H  
ATOM   2134 1HE2 GLN A 138     -20.039   9.571  39.105  1.00  0.94           H  
ATOM   2135 2HE2 GLN A 138     -18.720   8.448  39.185  1.00  0.94           H  
ATOM   2136  N   ARG A 139     -15.847   5.948  36.316  1.00  1.19           N  
ATOM   2137  CA  ARG A 139     -15.639   4.672  37.010  1.00  1.19           C  
ATOM   2138  C   ARG A 139     -16.732   4.315  38.021  1.00  1.19           C  
ATOM   2139  O   ARG A 139     -16.545   4.451  39.235  1.00  1.19           O  
ATOM   2140  CB  ARG A 139     -14.305   4.696  37.718  1.00  1.19           C  
ATOM   2141  CG  ARG A 139     -13.171   4.833  36.783  1.00  1.19           C  
ATOM   2142  CD  ARG A 139     -11.831   4.842  37.437  1.00  1.19           C  
ATOM   2143  NE  ARG A 139     -11.511   3.572  38.065  1.00  1.19           N  
ATOM   2144  CZ  ARG A 139     -10.287   3.240  38.520  1.00  1.19           C  
ATOM   2145  NH1 ARG A 139      -9.287   4.072  38.406  1.00  1.19           N  
ATOM   2146  NH2 ARG A 139     -10.058   2.067  39.080  1.00  1.19           N  
ATOM   2147  H   ARG A 139     -15.226   6.738  36.523  1.00  1.19           H  
ATOM   2148  HA  ARG A 139     -15.609   3.883  36.258  1.00  1.19           H  
ATOM   2149 1HB  ARG A 139     -14.273   5.525  38.420  1.00  1.19           H  
ATOM   2150 2HB  ARG A 139     -14.169   3.774  38.278  1.00  1.19           H  
ATOM   2151 1HG  ARG A 139     -13.244   4.017  36.119  1.00  1.19           H  
ATOM   2152 2HG  ARG A 139     -13.276   5.753  36.216  1.00  1.19           H  
ATOM   2153 1HD  ARG A 139     -11.069   5.053  36.689  1.00  1.19           H  
ATOM   2154 2HD  ARG A 139     -11.800   5.616  38.203  1.00  1.19           H  
ATOM   2155  HE  ARG A 139     -12.253   2.895  38.168  1.00  1.19           H  
ATOM   2156 1HH1 ARG A 139      -9.412   4.979  37.985  1.00  1.19           H  
ATOM   2157 2HH1 ARG A 139      -8.368   3.771  38.761  1.00  1.19           H  
ATOM   2158 1HH2 ARG A 139     -10.798   1.394  39.206  1.00  1.19           H  
ATOM   2159 2HH2 ARG A 139      -9.093   1.856  39.373  1.00  1.19           H  
ATOM   2160  N   VAL A 140     -17.870   3.880  37.488  1.00  1.52           N  
ATOM   2161  CA  VAL A 140     -19.056   3.508  38.255  1.00  1.52           C  
ATOM   2162  C   VAL A 140     -19.321   2.001  38.156  1.00  1.52           C  
ATOM   2163  O   VAL A 140     -18.978   1.239  39.057  1.00  1.52           O  
ATOM   2164  OXT VAL A 140     -19.854   1.545  37.140  1.00  1.52           O  
ATOM   2165  CB  VAL A 140     -20.291   4.268  37.732  1.00  1.52           C  
ATOM   2166  CG1 VAL A 140     -21.528   3.870  38.515  1.00  1.52           C  
ATOM   2167  CG2 VAL A 140     -20.044   5.728  37.802  1.00  1.52           C  
ATOM   2168  H   VAL A 140     -17.898   3.857  36.471  1.00  1.52           H  
ATOM   2169  HA  VAL A 140     -18.891   3.770  39.301  1.00  1.52           H  
ATOM   2170  HB  VAL A 140     -20.458   4.002  36.708  1.00  1.52           H  
ATOM   2171 1HG1 VAL A 140     -22.395   4.402  38.121  1.00  1.52           H  
ATOM   2172 2HG1 VAL A 140     -21.690   2.797  38.424  1.00  1.52           H  
ATOM   2173 3HG1 VAL A 140     -21.390   4.129  39.565  1.00  1.52           H  
ATOM   2174 1HG2 VAL A 140     -20.904   6.268  37.410  1.00  1.52           H  
ATOM   2175 2HG2 VAL A 140     -19.863   6.026  38.833  1.00  1.52           H  
ATOM   2176 3HG2 VAL A 140     -19.184   5.936  37.200  1.00  1.52           H  
ENDMDL

REMARK ID 481750 DOMAINID 476861 MODEL 4 2023-01-21_00000262_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.325   1.086  -0.768  1.00  9.05           N  
ATOM      2  CA  MET A   1       0.331  -0.141  -0.335  1.00  9.05           C  
ATOM      3  C   MET A   1       1.641   0.157   0.369  1.00  9.05           C  
ATOM      4  O   MET A   1       2.636   0.503  -0.269  1.00  9.05           O  
ATOM      5  CB  MET A   1       0.578  -1.067  -1.523  1.00  9.05           C  
ATOM      6  CG  MET A   1       1.093  -2.461  -1.145  1.00  9.05           C  
ATOM      7  SD  MET A   1       2.865  -2.483  -0.743  1.00  9.05           S  
ATOM      8  CE  MET A   1       3.577  -2.275  -2.372  1.00  9.05           C  
ATOM      9 1H   MET A   1      -1.326   0.985  -0.685  1.00  9.05           H  
ATOM     10 2H   MET A   1      -0.012   1.850  -0.185  1.00  9.05           H  
ATOM     11 3H   MET A   1      -0.083   1.276  -1.730  1.00  9.05           H  
ATOM     12  HA  MET A   1      -0.318  -0.647   0.379  1.00  9.05           H  
ATOM     13 1HB  MET A   1      -0.346  -1.193  -2.084  1.00  9.05           H  
ATOM     14 2HB  MET A   1       1.308  -0.612  -2.193  1.00  9.05           H  
ATOM     15 1HG  MET A   1       0.543  -2.824  -0.278  1.00  9.05           H  
ATOM     16 2HG  MET A   1       0.920  -3.150  -1.971  1.00  9.05           H  
ATOM     17 1HE  MET A   1       4.665  -2.266  -2.303  1.00  9.05           H  
ATOM     18 2HE  MET A   1       3.263  -3.097  -3.014  1.00  9.05           H  
ATOM     19 3HE  MET A   1       3.237  -1.331  -2.797  1.00  9.05           H  
ATOM     20  N   THR A   2       1.638   0.036   1.688  1.00  8.01           N  
ATOM     21  CA  THR A   2       2.842   0.293   2.467  1.00  8.01           C  
ATOM     22  C   THR A   2       3.713  -0.951   2.547  1.00  8.01           C  
ATOM     23  O   THR A   2       3.253  -2.016   2.967  1.00  8.01           O  
ATOM     24  CB  THR A   2       2.486   0.752   3.895  1.00  8.01           C  
ATOM     25  OG1 THR A   2       1.739   1.976   3.829  1.00  8.01           O  
ATOM     26  CG2 THR A   2       3.749   0.960   4.727  1.00  8.01           C  
ATOM     27  H   THR A   2       0.798  -0.252   2.170  1.00  8.01           H  
ATOM     28  HA  THR A   2       3.417   1.079   1.978  1.00  8.01           H  
ATOM     29  HB  THR A   2       1.870  -0.009   4.374  1.00  8.01           H  
ATOM     30  HG1 THR A   2       1.541   2.277   4.723  1.00  8.01           H  
ATOM     31 1HG2 THR A   2       3.473   1.281   5.730  1.00  8.01           H  
ATOM     32 2HG2 THR A   2       4.307   0.029   4.791  1.00  8.01           H  
ATOM     33 3HG2 THR A   2       4.371   1.722   4.260  1.00  8.01           H  
ATOM     34  N   GLU A   3       4.993  -0.815   2.215  1.00  6.71           N  
ATOM     35  CA  GLU A   3       5.895  -1.964   2.250  1.00  6.71           C  
ATOM     36  C   GLU A   3       6.409  -2.222   3.662  1.00  6.71           C  
ATOM     37  O   GLU A   3       7.576  -2.001   3.981  1.00  6.71           O  
ATOM     38  CB  GLU A   3       7.065  -1.752   1.288  1.00  6.71           C  
ATOM     39  CG  GLU A   3       6.649  -1.658  -0.172  1.00  6.71           C  
ATOM     40  CD  GLU A   3       7.802  -1.456  -1.128  1.00  6.71           C  
ATOM     41  OE1 GLU A   3       8.904  -1.264  -0.674  1.00  6.71           O  
ATOM     42  OE2 GLU A   3       7.575  -1.498  -2.316  1.00  6.71           O  
ATOM     43  H   GLU A   3       5.329   0.082   1.897  1.00  6.71           H  
ATOM     44  HA  GLU A   3       5.341  -2.846   1.925  1.00  6.71           H  
ATOM     45 1HB  GLU A   3       7.591  -0.834   1.550  1.00  6.71           H  
ATOM     46 2HB  GLU A   3       7.771  -2.576   1.387  1.00  6.71           H  
ATOM     47 1HG  GLU A   3       6.142  -2.585  -0.432  1.00  6.71           H  
ATOM     48 2HG  GLU A   3       5.932  -0.842  -0.286  1.00  6.71           H  
ATOM     49  N   ALA A   4       5.490  -2.663   4.507  1.00  5.34           N  
ATOM     50  CA  ALA A   4       5.747  -2.942   5.911  1.00  5.34           C  
ATOM     51  C   ALA A   4       6.727  -4.093   6.054  1.00  5.34           C  
ATOM     52  O   ALA A   4       6.724  -5.019   5.241  1.00  5.34           O  
ATOM     53  CB  ALA A   4       4.449  -3.260   6.626  1.00  5.34           C  
ATOM     54  H   ALA A   4       4.554  -2.789   4.123  1.00  5.34           H  
ATOM     55  HA  ALA A   4       6.197  -2.056   6.359  1.00  5.34           H  
ATOM     56 1HB  ALA A   4       4.653  -3.448   7.680  1.00  5.34           H  
ATOM     57 2HB  ALA A   4       3.766  -2.415   6.529  1.00  5.34           H  
ATOM     58 3HB  ALA A   4       3.997  -4.144   6.180  1.00  5.34           H  
ATOM     59  N   ILE A   5       7.536  -4.056   7.108  1.00  4.09           N  
ATOM     60  CA  ILE A   5       8.470  -5.140   7.381  1.00  4.09           C  
ATOM     61  C   ILE A   5       8.009  -5.934   8.602  1.00  4.09           C  
ATOM     62  O   ILE A   5       7.756  -5.369   9.664  1.00  4.09           O  
ATOM     63  CB  ILE A   5       9.894  -4.605   7.595  1.00  4.09           C  
ATOM     64  CG1 ILE A   5      10.376  -3.865   6.361  1.00  4.09           C  
ATOM     65  CG2 ILE A   5      10.818  -5.749   7.867  1.00  4.09           C  
ATOM     66  CD1 ILE A   5      11.671  -3.126   6.595  1.00  4.09           C  
ATOM     67  H   ILE A   5       7.502  -3.264   7.731  1.00  4.09           H  
ATOM     68  HA  ILE A   5       8.487  -5.814   6.526  1.00  4.09           H  
ATOM     69  HB  ILE A   5       9.913  -3.911   8.434  1.00  4.09           H  
ATOM     70 1HG1 ILE A   5      10.521  -4.579   5.552  1.00  4.09           H  
ATOM     71 2HG1 ILE A   5       9.617  -3.142   6.052  1.00  4.09           H  
ATOM     72 1HG2 ILE A   5      11.820  -5.374   8.007  1.00  4.09           H  
ATOM     73 2HG2 ILE A   5      10.494  -6.240   8.746  1.00  4.09           H  
ATOM     74 3HG2 ILE A   5      10.805  -6.442   7.028  1.00  4.09           H  
ATOM     75 1HD1 ILE A   5      11.968  -2.615   5.680  1.00  4.09           H  
ATOM     76 2HD1 ILE A   5      11.533  -2.393   7.391  1.00  4.09           H  
ATOM     77 3HD1 ILE A   5      12.447  -3.833   6.886  1.00  4.09           H  
ATOM     78  N   ASP A   6       7.876  -7.248   8.434  1.00  3.07           N  
ATOM     79  CA  ASP A   6       7.417  -8.145   9.500  1.00  3.07           C  
ATOM     80  C   ASP A   6       8.516  -8.477  10.511  1.00  3.07           C  
ATOM     81  O   ASP A   6       8.254  -8.846  11.652  1.00  3.07           O  
ATOM     82  CB  ASP A   6       7.026  -9.461   8.860  1.00  3.07           C  
ATOM     83  CG  ASP A   6       8.237 -10.039   8.183  1.00  3.07           C  
ATOM     84  OD1 ASP A   6       8.777  -9.417   7.302  1.00  3.07           O  
ATOM     85  OD2 ASP A   6       8.672 -11.070   8.620  1.00  3.07           O  
ATOM     86  H   ASP A   6       8.080  -7.633   7.522  1.00  3.07           H  
ATOM     87  HA  ASP A   6       6.575  -7.683  10.018  1.00  3.07           H  
ATOM     88 1HB  ASP A   6       6.665 -10.157   9.620  1.00  3.07           H  
ATOM     89 2HB  ASP A   6       6.231  -9.306   8.128  1.00  3.07           H  
ATOM     90  N   TRP A   7       9.743  -8.354  10.036  1.00  2.32           N  
ATOM     91  CA  TRP A   7      11.017  -8.648  10.694  1.00  2.32           C  
ATOM     92  C   TRP A   7      11.310 -10.134  11.001  1.00  2.32           C  
ATOM     93  O   TRP A   7      12.415 -10.457  11.446  1.00  2.32           O  
ATOM     94  CB  TRP A   7      11.130  -7.832  11.990  1.00  2.32           C  
ATOM     95  CG  TRP A   7      11.019  -6.347  11.760  1.00  2.32           C  
ATOM     96  CD1 TRP A   7       9.994  -5.532  12.126  1.00  2.32           C  
ATOM     97  CD2 TRP A   7      11.983  -5.500  11.099  1.00  2.32           C  
ATOM     98  NE1 TRP A   7      10.255  -4.239  11.739  1.00  2.32           N  
ATOM     99  CE2 TRP A   7      11.466  -4.203  11.109  1.00  2.32           C  
ATOM    100  CE3 TRP A   7      13.214  -5.734  10.505  1.00  2.32           C  
ATOM    101  CZ2 TRP A   7      12.148  -3.140  10.544  1.00  2.32           C  
ATOM    102  CZ3 TRP A   7      13.897  -4.676   9.941  1.00  2.32           C  
ATOM    103  CH2 TRP A   7      13.382  -3.412   9.957  1.00  2.32           C  
ATOM    104  H   TRP A   7       9.791  -8.046   9.073  1.00  2.32           H  
ATOM    105  HA  TRP A   7      11.801  -8.296  10.027  1.00  2.32           H  
ATOM    106 1HB  TRP A   7      10.367  -8.140  12.702  1.00  2.32           H  
ATOM    107 2HB  TRP A   7      12.098  -8.031  12.450  1.00  2.32           H  
ATOM    108  HD1 TRP A   7       9.094  -5.860  12.644  1.00  2.32           H  
ATOM    109  HE1 TRP A   7       9.646  -3.448  11.892  1.00  2.32           H  
ATOM    110  HE3 TRP A   7      13.623  -6.730  10.483  1.00  2.32           H  
ATOM    111  HZ2 TRP A   7      11.747  -2.128  10.547  1.00  2.32           H  
ATOM    112  HZ3 TRP A   7      14.847  -4.878   9.481  1.00  2.32           H  
ATOM    113  HH2 TRP A   7      13.948  -2.601   9.498  1.00  2.32           H  
ATOM    114  N   ASP A   8      10.400 -11.070  10.694  1.00  1.79           N  
ATOM    115  CA  ASP A   8      10.759 -12.476  10.852  1.00  1.79           C  
ATOM    116  C   ASP A   8      11.600 -12.854   9.659  1.00  1.79           C  
ATOM    117  O   ASP A   8      12.627 -13.519   9.790  1.00  1.79           O  
ATOM    118  CB  ASP A   8       9.543 -13.408  10.976  1.00  1.79           C  
ATOM    119  CG  ASP A   8       8.765 -13.308  12.320  1.00  1.79           C  
ATOM    120  OD1 ASP A   8       9.271 -12.727  13.260  1.00  1.79           O  
ATOM    121  OD2 ASP A   8       7.685 -13.858  12.394  1.00  1.79           O  
ATOM    122  H   ASP A   8       9.497 -10.834  10.284  1.00  1.79           H  
ATOM    123  HA  ASP A   8      11.363 -12.592  11.749  1.00  1.79           H  
ATOM    124 1HB  ASP A   8       8.846 -13.176  10.164  1.00  1.79           H  
ATOM    125 2HB  ASP A   8       9.867 -14.438  10.836  1.00  1.79           H  
ATOM    126  N   GLN A   9      11.194 -12.362   8.488  1.00  1.44           N  
ATOM    127  CA  GLN A   9      11.907 -12.655   7.256  1.00  1.44           C  
ATOM    128  C   GLN A   9      13.319 -12.081   7.327  1.00  1.44           C  
ATOM    129  O   GLN A   9      14.280 -12.706   6.876  1.00  1.44           O  
ATOM    130  CB  GLN A   9      11.156 -12.047   6.068  1.00  1.44           C  
ATOM    131  CG  GLN A   9      11.705 -12.402   4.679  1.00  1.44           C  
ATOM    132  CD  GLN A   9      11.566 -13.882   4.335  1.00  1.44           C  
ATOM    133  OE1 GLN A   9      10.471 -14.448   4.411  1.00  1.44           O  
ATOM    134  NE2 GLN A   9      12.667 -14.510   3.937  1.00  1.44           N  
ATOM    135  H   GLN A   9      10.327 -11.809   8.456  1.00  1.44           H  
ATOM    136  HA  GLN A   9      11.972 -13.735   7.133  1.00  1.44           H  
ATOM    137 1HB  GLN A   9      10.111 -12.358   6.113  1.00  1.44           H  
ATOM    138 2HB  GLN A   9      11.160 -10.959   6.162  1.00  1.44           H  
ATOM    139 1HG  GLN A   9      11.157 -11.826   3.935  1.00  1.44           H  
ATOM    140 2HG  GLN A   9      12.764 -12.142   4.646  1.00  1.44           H  
ATOM    141 1HE2 GLN A   9      12.629 -15.480   3.690  1.00  1.44           H  
ATOM    142 2HE2 GLN A   9      13.533 -14.012   3.878  1.00  1.44           H  
ATOM    143  N   MET A  10      13.451 -10.900   7.935  1.00  1.22           N  
ATOM    144  CA  MET A  10      14.756 -10.272   8.077  1.00  1.22           C  
ATOM    145  C   MET A  10      15.625 -11.153   8.954  1.00  1.22           C  
ATOM    146  O   MET A  10      16.749 -11.496   8.580  1.00  1.22           O  
ATOM    147  CB  MET A  10      14.648  -8.877   8.675  1.00  1.22           C  
ATOM    148  CG  MET A  10      15.993  -8.144   8.806  1.00  1.22           C  
ATOM    149  SD  MET A  10      16.944  -8.591  10.287  1.00  1.22           S  
ATOM    150  CE  MET A  10      15.977  -7.864  11.584  1.00  1.22           C  
ATOM    151  H   MET A  10      12.627 -10.445   8.296  1.00  1.22           H  
ATOM    152  HA  MET A  10      15.226 -10.205   7.097  1.00  1.22           H  
ATOM    153 1HB  MET A  10      13.975  -8.266   8.076  1.00  1.22           H  
ATOM    154 2HB  MET A  10      14.221  -8.954   9.677  1.00  1.22           H  
ATOM    155 1HG  MET A  10      16.603  -8.361   7.932  1.00  1.22           H  
ATOM    156 2HG  MET A  10      15.809  -7.075   8.828  1.00  1.22           H  
ATOM    157 1HE  MET A  10      16.454  -8.062  12.543  1.00  1.22           H  
ATOM    158 2HE  MET A  10      15.907  -6.790  11.432  1.00  1.22           H  
ATOM    159 3HE  MET A  10      14.978  -8.308  11.583  1.00  1.22           H  
ATOM    160  N   ASN A  11      15.101 -11.555  10.122  1.00  1.06           N  
ATOM    161  CA  ASN A  11      15.893 -12.402  10.995  1.00  1.06           C  
ATOM    162  C   ASN A  11      16.248 -13.720  10.324  1.00  1.06           C  
ATOM    163  O   ASN A  11      17.374 -14.199  10.458  1.00  1.06           O  
ATOM    164  CB  ASN A  11      15.170 -12.644  12.307  1.00  1.06           C  
ATOM    165  CG  ASN A  11      15.246 -11.468  13.255  1.00  1.06           C  
ATOM    166  OD1 ASN A  11      16.132 -10.617  13.152  1.00  1.06           O  
ATOM    167  ND2 ASN A  11      14.331 -11.408  14.187  1.00  1.06           N  
ATOM    168  H   ASN A  11      14.168 -11.263  10.420  1.00  1.06           H  
ATOM    169  HA  ASN A  11      16.828 -11.886  11.212  1.00  1.06           H  
ATOM    170 1HB  ASN A  11      14.116 -12.855  12.097  1.00  1.06           H  
ATOM    171 2HB  ASN A  11      15.590 -13.524  12.797  1.00  1.06           H  
ATOM    172 1HD2 ASN A  11      14.331 -10.652  14.841  1.00  1.06           H  
ATOM    173 2HD2 ASN A  11      13.624 -12.114  14.236  1.00  1.06           H  
ATOM    174  N   ASN A  12      15.330 -14.287   9.542  1.00  0.96           N  
ATOM    175  CA  ASN A  12      15.620 -15.548   8.877  1.00  0.96           C  
ATOM    176  C   ASN A  12      16.768 -15.385   7.885  1.00  0.96           C  
ATOM    177  O   ASN A  12      17.649 -16.247   7.801  1.00  0.96           O  
ATOM    178  CB  ASN A  12      14.378 -16.071   8.186  1.00  0.96           C  
ATOM    179  CG  ASN A  12      13.353 -16.591   9.171  1.00  0.96           C  
ATOM    180  OD1 ASN A  12      13.675 -16.921  10.321  1.00  0.96           O  
ATOM    181  ND2 ASN A  12      12.119 -16.669   8.741  1.00  0.96           N  
ATOM    182  H   ASN A  12      14.406 -13.868   9.449  1.00  0.96           H  
ATOM    183  HA  ASN A  12      15.935 -16.272   9.628  1.00  0.96           H  
ATOM    184 1HB  ASN A  12      13.928 -15.269   7.600  1.00  0.96           H  
ATOM    185 2HB  ASN A  12      14.650 -16.868   7.497  1.00  0.96           H  
ATOM    186 1HD2 ASN A  12      11.400 -17.002   9.349  1.00  0.96           H  
ATOM    187 2HD2 ASN A  12      11.896 -16.394   7.809  1.00  0.96           H  
ATOM    188  N   GLN A  13      16.796 -14.250   7.177  1.00  0.88           N  
ATOM    189  CA  GLN A  13      17.864 -13.979   6.225  1.00  0.88           C  
ATOM    190  C   GLN A  13      19.184 -13.803   6.953  1.00  0.88           C  
ATOM    191  O   GLN A  13      20.195 -14.377   6.555  1.00  0.88           O  
ATOM    192  CB  GLN A  13      17.540 -12.725   5.410  1.00  0.88           C  
ATOM    193  CG  GLN A  13      18.563 -12.353   4.333  1.00  0.88           C  
ATOM    194  CD  GLN A  13      18.715 -13.370   3.207  1.00  0.88           C  
ATOM    195  OE1 GLN A  13      17.776 -14.094   2.846  1.00  0.88           O  
ATOM    196  NE2 GLN A  13      19.911 -13.407   2.625  1.00  0.88           N  
ATOM    197  H   GLN A  13      16.033 -13.576   7.275  1.00  0.88           H  
ATOM    198  HA  GLN A  13      17.955 -14.828   5.551  1.00  0.88           H  
ATOM    199 1HB  GLN A  13      16.568 -12.848   4.934  1.00  0.88           H  
ATOM    200 2HB  GLN A  13      17.455 -11.876   6.090  1.00  0.88           H  
ATOM    201 1HG  GLN A  13      18.272 -11.403   3.892  1.00  0.88           H  
ATOM    202 2HG  GLN A  13      19.537 -12.246   4.818  1.00  0.88           H  
ATOM    203 1HE2 GLN A  13      20.087 -14.032   1.871  1.00  0.88           H  
ATOM    204 2HE2 GLN A  13      20.659 -12.780   2.960  1.00  0.88           H  
ATOM    205  N   VAL A  14      19.168 -13.074   8.064  1.00  0.82           N  
ATOM    206  CA  VAL A  14      20.389 -12.856   8.826  1.00  0.82           C  
ATOM    207  C   VAL A  14      20.934 -14.171   9.385  1.00  0.82           C  
ATOM    208  O   VAL A  14      22.142 -14.409   9.347  1.00  0.82           O  
ATOM    209  CB  VAL A  14      20.162 -11.823   9.932  1.00  0.82           C  
ATOM    210  CG1 VAL A  14      21.376 -11.770  10.851  1.00  0.82           C  
ATOM    211  CG2 VAL A  14      19.943 -10.446   9.291  1.00  0.82           C  
ATOM    212  H   VAL A  14      18.296 -12.632   8.363  1.00  0.82           H  
ATOM    213  HA  VAL A  14      21.136 -12.442   8.146  1.00  0.82           H  
ATOM    214  HB  VAL A  14      19.289 -12.107  10.517  1.00  0.82           H  
ATOM    215 1HG1 VAL A  14      21.205 -11.036  11.634  1.00  0.82           H  
ATOM    216 2HG1 VAL A  14      21.532 -12.751  11.298  1.00  0.82           H  
ATOM    217 3HG1 VAL A  14      22.250 -11.494  10.278  1.00  0.82           H  
ATOM    218 1HG2 VAL A  14      19.776  -9.709  10.063  1.00  0.82           H  
ATOM    219 2HG2 VAL A  14      20.824 -10.174   8.708  1.00  0.82           H  
ATOM    220 3HG2 VAL A  14      19.073 -10.488   8.636  1.00  0.82           H  
ATOM    221  N   ILE A  15      20.052 -15.033   9.892  1.00  0.77           N  
ATOM    222  CA  ILE A  15      20.460 -16.343  10.389  1.00  0.77           C  
ATOM    223  C   ILE A  15      21.071 -17.175   9.261  1.00  0.77           C  
ATOM    224  O   ILE A  15      22.124 -17.801   9.429  1.00  0.77           O  
ATOM    225  CB  ILE A  15      19.264 -17.086  11.011  1.00  0.77           C  
ATOM    226  CG1 ILE A  15      18.840 -16.379  12.327  1.00  0.77           C  
ATOM    227  CG2 ILE A  15      19.610 -18.539  11.248  1.00  0.77           C  
ATOM    228  CD1 ILE A  15      17.506 -16.825  12.870  1.00  0.77           C  
ATOM    229  H   ILE A  15      19.066 -14.773   9.931  1.00  0.77           H  
ATOM    230  HA  ILE A  15      21.213 -16.201  11.160  1.00  0.77           H  
ATOM    231  HB  ILE A  15      18.414 -17.026  10.328  1.00  0.77           H  
ATOM    232 1HG1 ILE A  15      19.574 -16.585  13.072  1.00  0.77           H  
ATOM    233 2HG1 ILE A  15      18.809 -15.307  12.157  1.00  0.77           H  
ATOM    234 1HG2 ILE A  15      18.750 -19.051  11.676  1.00  0.77           H  
ATOM    235 2HG2 ILE A  15      19.874 -19.005  10.300  1.00  0.77           H  
ATOM    236 3HG2 ILE A  15      20.440 -18.604  11.920  1.00  0.77           H  
ATOM    237 1HD1 ILE A  15      17.283 -16.294  13.794  1.00  0.77           H  
ATOM    238 2HD1 ILE A  15      16.728 -16.609  12.134  1.00  0.77           H  
ATOM    239 3HD1 ILE A  15      17.531 -17.893  13.069  1.00  0.77           H  
ATOM    240  N   LYS A  16      20.431 -17.170   8.090  1.00  0.74           N  
ATOM    241  CA  LYS A  16      20.965 -17.892   6.946  1.00  0.74           C  
ATOM    242  C   LYS A  16      22.376 -17.385   6.634  1.00  0.74           C  
ATOM    243  O   LYS A  16      23.322 -18.175   6.559  1.00  0.74           O  
ATOM    244  CB  LYS A  16      20.027 -17.704   5.742  1.00  0.74           C  
ATOM    245  CG  LYS A  16      20.381 -18.437   4.439  1.00  0.74           C  
ATOM    246  CD  LYS A  16      19.285 -18.154   3.385  1.00  0.74           C  
ATOM    247  CE  LYS A  16      19.413 -19.003   2.102  1.00  0.74           C  
ATOM    248  NZ  LYS A  16      20.595 -18.644   1.267  1.00  0.74           N  
ATOM    249  H   LYS A  16      19.550 -16.663   7.989  1.00  0.74           H  
ATOM    250  HA  LYS A  16      21.028 -18.951   7.194  1.00  0.74           H  
ATOM    251 1HB  LYS A  16      19.018 -18.001   6.030  1.00  0.74           H  
ATOM    252 2HB  LYS A  16      19.979 -16.647   5.496  1.00  0.74           H  
ATOM    253 1HG  LYS A  16      21.339 -18.066   4.065  1.00  0.74           H  
ATOM    254 2HG  LYS A  16      20.466 -19.508   4.610  1.00  0.74           H  
ATOM    255 1HD  LYS A  16      18.309 -18.341   3.831  1.00  0.74           H  
ATOM    256 2HD  LYS A  16      19.332 -17.097   3.108  1.00  0.74           H  
ATOM    257 1HE  LYS A  16      19.483 -20.055   2.374  1.00  0.74           H  
ATOM    258 2HE  LYS A  16      18.512 -18.851   1.508  1.00  0.74           H  
ATOM    259 1HZ  LYS A  16      20.612 -19.222   0.445  1.00  0.74           H  
ATOM    260 2HZ  LYS A  16      20.546 -17.678   0.995  1.00  0.74           H  
ATOM    261 3HZ  LYS A  16      21.462 -18.805   1.786  1.00  0.74           H  
ATOM    262  N   GLU A  17      22.533 -16.058   6.527  1.00  0.73           N  
ATOM    263  CA  GLU A  17      23.827 -15.467   6.197  1.00  0.73           C  
ATOM    264  C   GLU A  17      24.869 -15.781   7.256  1.00  0.73           C  
ATOM    265  O   GLU A  17      26.009 -16.111   6.936  1.00  0.73           O  
ATOM    266  CB  GLU A  17      23.683 -13.948   6.065  1.00  0.73           C  
ATOM    267  CG  GLU A  17      22.883 -13.499   4.848  1.00  0.73           C  
ATOM    268  CD  GLU A  17      22.567 -12.037   4.847  1.00  0.73           C  
ATOM    269  OE1 GLU A  17      22.909 -11.365   5.804  1.00  0.73           O  
ATOM    270  OE2 GLU A  17      21.931 -11.596   3.910  1.00  0.73           O  
ATOM    271  H   GLU A  17      21.721 -15.451   6.637  1.00  0.73           H  
ATOM    272  HA  GLU A  17      24.162 -15.882   5.246  1.00  0.73           H  
ATOM    273 1HB  GLU A  17      23.189 -13.553   6.954  1.00  0.73           H  
ATOM    274 2HB  GLU A  17      24.674 -13.493   6.011  1.00  0.73           H  
ATOM    275 1HG  GLU A  17      23.460 -13.730   3.953  1.00  0.73           H  
ATOM    276 2HG  GLU A  17      21.961 -14.071   4.800  1.00  0.73           H  
ATOM    277  N   PHE A  18      24.473 -15.742   8.524  1.00  0.73           N  
ATOM    278  CA  PHE A  18      25.390 -16.037   9.606  1.00  0.73           C  
ATOM    279  C   PHE A  18      26.007 -17.403   9.407  1.00  0.73           C  
ATOM    280  O   PHE A  18      27.234 -17.579   9.471  1.00  0.73           O  
ATOM    281  CB  PHE A  18      24.645 -16.051  10.938  1.00  0.73           C  
ATOM    282  CG  PHE A  18      25.466 -16.465  12.053  1.00  0.73           C  
ATOM    283  CD1 PHE A  18      26.225 -15.579  12.696  1.00  0.73           C  
ATOM    284  CD2 PHE A  18      25.504 -17.782  12.447  1.00  0.73           C  
ATOM    285  CE1 PHE A  18      26.998 -15.968  13.742  1.00  0.73           C  
ATOM    286  CE2 PHE A  18      26.280 -18.177  13.483  1.00  0.73           C  
ATOM    287  CZ  PHE A  18      27.029 -17.268  14.146  1.00  0.73           C  
ATOM    288  H   PHE A  18      23.521 -15.457   8.746  1.00  0.73           H  
ATOM    289  HA  PHE A  18      26.179 -15.283   9.618  1.00  0.73           H  
ATOM    290 1HB  PHE A  18      24.253 -15.054  11.145  1.00  0.73           H  
ATOM    291 2HB  PHE A  18      23.799 -16.721  10.879  1.00  0.73           H  
ATOM    292  HD1 PHE A  18      26.211 -14.554  12.363  1.00  0.73           H  
ATOM    293  HD2 PHE A  18      24.906 -18.516  11.923  1.00  0.73           H  
ATOM    294  HE1 PHE A  18      27.601 -15.247  14.229  1.00  0.73           H  
ATOM    295  HE2 PHE A  18      26.296 -19.214  13.771  1.00  0.73           H  
ATOM    296  HZ  PHE A  18      27.653 -17.581  14.978  1.00  0.73           H  
ATOM    297  N   ARG A  19      25.137 -18.386   9.186  1.00  0.74           N  
ATOM    298  CA  ARG A  19      25.563 -19.760   9.046  1.00  0.74           C  
ATOM    299  C   ARG A  19      26.433 -19.966   7.806  1.00  0.74           C  
ATOM    300  O   ARG A  19      27.441 -20.675   7.863  1.00  0.74           O  
ATOM    301  CB  ARG A  19      24.326 -20.635   8.974  1.00  0.74           C  
ATOM    302  CG  ARG A  19      23.536 -20.742  10.285  1.00  0.74           C  
ATOM    303  CD  ARG A  19      22.266 -21.477  10.087  1.00  0.74           C  
ATOM    304  NE  ARG A  19      21.499 -21.599  11.316  1.00  0.74           N  
ATOM    305  CZ  ARG A  19      20.224 -22.034  11.373  1.00  0.74           C  
ATOM    306  NH1 ARG A  19      19.599 -22.374  10.267  1.00  0.74           N  
ATOM    307  NH2 ARG A  19      19.599 -22.122  12.531  1.00  0.74           N  
ATOM    308  H   ARG A  19      24.138 -18.168   9.129  1.00  0.74           H  
ATOM    309  HA  ARG A  19      26.141 -20.030   9.930  1.00  0.74           H  
ATOM    310 1HB  ARG A  19      23.647 -20.229   8.220  1.00  0.74           H  
ATOM    311 2HB  ARG A  19      24.604 -21.638   8.661  1.00  0.74           H  
ATOM    312 1HG  ARG A  19      24.132 -21.262  11.038  1.00  0.74           H  
ATOM    313 2HG  ARG A  19      23.294 -19.742  10.643  1.00  0.74           H  
ATOM    314 1HD  ARG A  19      21.658 -20.934   9.360  1.00  0.74           H  
ATOM    315 2HD  ARG A  19      22.475 -22.476   9.712  1.00  0.74           H  
ATOM    316  HE  ARG A  19      21.957 -21.348  12.185  1.00  0.74           H  
ATOM    317 1HH1 ARG A  19      20.075 -22.307   9.379  1.00  0.74           H  
ATOM    318 2HH1 ARG A  19      18.645 -22.702  10.306  1.00  0.74           H  
ATOM    319 1HH2 ARG A  19      20.077 -21.864  13.382  1.00  0.74           H  
ATOM    320 2HH2 ARG A  19      18.645 -22.455  12.557  1.00  0.74           H  
ATOM    321  N   GLU A  20      26.068 -19.316   6.696  1.00  0.76           N  
ATOM    322  CA  GLU A  20      26.810 -19.432   5.440  1.00  0.76           C  
ATOM    323  C   GLU A  20      28.218 -18.841   5.491  1.00  0.76           C  
ATOM    324  O   GLU A  20      29.145 -19.393   4.892  1.00  0.76           O  
ATOM    325  CB  GLU A  20      26.022 -18.788   4.299  1.00  0.76           C  
ATOM    326  CG  GLU A  20      24.771 -19.566   3.905  1.00  0.76           C  
ATOM    327  CD  GLU A  20      23.941 -18.896   2.849  1.00  0.76           C  
ATOM    328  OE1 GLU A  20      24.276 -17.817   2.421  1.00  0.76           O  
ATOM    329  OE2 GLU A  20      22.941 -19.473   2.475  1.00  0.76           O  
ATOM    330  H   GLU A  20      25.223 -18.743   6.715  1.00  0.76           H  
ATOM    331  HA  GLU A  20      26.910 -20.493   5.215  1.00  0.76           H  
ATOM    332 1HB  GLU A  20      25.713 -17.785   4.599  1.00  0.76           H  
ATOM    333 2HB  GLU A  20      26.659 -18.689   3.422  1.00  0.76           H  
ATOM    334 1HG  GLU A  20      25.078 -20.543   3.536  1.00  0.76           H  
ATOM    335 2HG  GLU A  20      24.162 -19.727   4.790  1.00  0.76           H  
ATOM    336  N   THR A  21      28.382 -17.725   6.207  1.00  0.79           N  
ATOM    337  CA  THR A  21      29.679 -17.062   6.288  1.00  0.79           C  
ATOM    338  C   THR A  21      30.518 -17.589   7.440  1.00  0.79           C  
ATOM    339  O   THR A  21      31.745 -17.477   7.420  1.00  0.79           O  
ATOM    340  CB  THR A  21      29.501 -15.562   6.530  1.00  0.79           C  
ATOM    341  OG1 THR A  21      28.851 -15.400   7.794  1.00  0.79           O  
ATOM    342  CG2 THR A  21      28.665 -14.926   5.422  1.00  0.79           C  
ATOM    343  H   THR A  21      27.570 -17.298   6.658  1.00  0.79           H  
ATOM    344  HA  THR A  21      30.219 -17.229   5.356  1.00  0.79           H  
ATOM    345  HB  THR A  21      30.472 -15.074   6.566  1.00  0.79           H  
ATOM    346  HG1 THR A  21      28.225 -14.658   7.740  1.00  0.79           H  
ATOM    347 1HG2 THR A  21      28.540 -13.861   5.632  1.00  0.79           H  
ATOM    348 2HG2 THR A  21      29.171 -15.055   4.468  1.00  0.79           H  
ATOM    349 3HG2 THR A  21      27.693 -15.397   5.374  1.00  0.79           H  
ATOM    350  N   GLY A  22      29.866 -18.178   8.438  1.00  0.83           N  
ATOM    351  CA  GLY A  22      30.566 -18.668   9.606  1.00  0.83           C  
ATOM    352  C   GLY A  22      30.788 -17.574  10.648  1.00  0.83           C  
ATOM    353  O   GLY A  22      31.862 -17.499  11.252  1.00  0.83           O  
ATOM    354  H   GLY A  22      28.850 -18.232   8.421  1.00  0.83           H  
ATOM    355 1HA  GLY A  22      29.975 -19.468  10.050  1.00  0.83           H  
ATOM    356 2HA  GLY A  22      31.520 -19.098   9.309  1.00  0.83           H  
ATOM    357  N   GLY A  23      29.790 -16.700  10.839  1.00  0.91           N  
ATOM    358  CA  GLY A  23      29.923 -15.651  11.853  1.00  0.91           C  
ATOM    359  C   GLY A  23      29.461 -14.221  11.521  1.00  0.91           C  
ATOM    360  O   GLY A  23      29.274 -13.423  12.450  1.00  0.91           O  
ATOM    361  H   GLY A  23      28.924 -16.809  10.305  1.00  0.91           H  
ATOM    362 1HA  GLY A  23      29.431 -15.988  12.754  1.00  0.91           H  
ATOM    363 2HA  GLY A  23      30.974 -15.590  12.123  1.00  0.91           H  
ATOM    364  N   LYS A  24      29.284 -13.868  10.240  1.00  1.02           N  
ATOM    365  CA  LYS A  24      28.879 -12.487   9.922  1.00  1.02           C  
ATOM    366  C   LYS A  24      27.692 -12.374   8.962  1.00  1.02           C  
ATOM    367  O   LYS A  24      27.465 -13.217   8.099  1.00  1.02           O  
ATOM    368  CB  LYS A  24      30.066 -11.677   9.369  1.00  1.02           C  
ATOM    369  CG  LYS A  24      31.199 -11.440  10.376  1.00  1.02           C  
ATOM    370  CD  LYS A  24      32.300 -10.556   9.818  1.00  1.02           C  
ATOM    371  CE  LYS A  24      33.352 -10.274  10.884  1.00  1.02           C  
ATOM    372  NZ  LYS A  24      34.514  -9.497  10.349  1.00  1.02           N  
ATOM    373  H   LYS A  24      29.414 -14.532   9.480  1.00  1.02           H  
ATOM    374  HA  LYS A  24      28.575 -12.004  10.849  1.00  1.02           H  
ATOM    375 1HB  LYS A  24      30.482 -12.188   8.501  1.00  1.02           H  
ATOM    376 2HB  LYS A  24      29.707 -10.699   9.038  1.00  1.02           H  
ATOM    377 1HG  LYS A  24      30.793 -10.971  11.260  1.00  1.02           H  
ATOM    378 2HG  LYS A  24      31.635 -12.393  10.665  1.00  1.02           H  
ATOM    379 1HD  LYS A  24      32.771 -11.040   8.963  1.00  1.02           H  
ATOM    380 2HD  LYS A  24      31.869  -9.609   9.493  1.00  1.02           H  
ATOM    381 1HE  LYS A  24      32.884  -9.700  11.690  1.00  1.02           H  
ATOM    382 2HE  LYS A  24      33.713 -11.219  11.288  1.00  1.02           H  
ATOM    383 1HZ  LYS A  24      35.177  -9.335  11.092  1.00  1.02           H  
ATOM    384 2HZ  LYS A  24      34.957 -10.027   9.615  1.00  1.02           H  
ATOM    385 3HZ  LYS A  24      34.213  -8.605   9.975  1.00  1.02           H  
ATOM    386  N   ALA A  25      26.928 -11.309   9.120  1.00  1.15           N  
ATOM    387  CA  ALA A  25      25.804 -11.009   8.238  1.00  1.15           C  
ATOM    388  C   ALA A  25      26.262 -10.255   6.999  1.00  1.15           C  
ATOM    389  O   ALA A  25      27.344  -9.665   6.998  1.00  1.15           O  
ATOM    390  CB  ALA A  25      24.768 -10.186   8.965  1.00  1.15           C  
ATOM    391  H   ALA A  25      27.149 -10.661   9.869  1.00  1.15           H  
ATOM    392  HA  ALA A  25      25.356 -11.953   7.922  1.00  1.15           H  
ATOM    393 1HB  ALA A  25      23.926  -9.991   8.305  1.00  1.15           H  
ATOM    394 2HB  ALA A  25      24.421 -10.723   9.837  1.00  1.15           H  
ATOM    395 3HB  ALA A  25      25.224  -9.255   9.265  1.00  1.15           H  
ATOM    396  N   GLY A  26      25.432 -10.279   5.955  1.00  1.28           N  
ATOM    397  CA  GLY A  26      25.602  -9.461   4.755  1.00  1.28           C  
ATOM    398  C   GLY A  26      24.424  -8.476   4.654  1.00  1.28           C  
ATOM    399  O   GLY A  26      24.220  -7.823   3.630  1.00  1.28           O  
ATOM    400  H   GLY A  26      24.586 -10.846   5.998  1.00  1.28           H  
ATOM    401 1HA  GLY A  26      26.544  -8.915   4.801  1.00  1.28           H  
ATOM    402 2HA  GLY A  26      25.627 -10.101   3.875  1.00  1.28           H  
ATOM    403  N   GLY A  27      23.636  -8.419   5.731  1.00  1.36           N  
ATOM    404  CA  GLY A  27      22.419  -7.613   5.848  1.00  1.36           C  
ATOM    405  C   GLY A  27      22.583  -6.385   6.740  1.00  1.36           C  
ATOM    406  O   GLY A  27      23.581  -5.673   6.671  1.00  1.36           O  
ATOM    407  H   GLY A  27      23.896  -9.003   6.507  1.00  1.36           H  
ATOM    408 1HA  GLY A  27      22.104  -7.299   4.853  1.00  1.36           H  
ATOM    409 2HA  GLY A  27      21.620  -8.243   6.240  1.00  1.36           H  
ATOM    410  N   LEU A  28      21.594  -6.141   7.601  1.00  1.39           N  
ATOM    411  CA  LEU A  28      21.567  -4.953   8.466  1.00  1.39           C  
ATOM    412  C   LEU A  28      22.741  -4.899   9.432  1.00  1.39           C  
ATOM    413  O   LEU A  28      23.107  -3.836   9.931  1.00  1.39           O  
ATOM    414  CB  LEU A  28      20.283  -4.924   9.293  1.00  1.39           C  
ATOM    415  CG  LEU A  28      19.005  -4.731   8.513  1.00  1.39           C  
ATOM    416  CD1 LEU A  28      17.842  -4.850   9.454  1.00  1.39           C  
ATOM    417  CD2 LEU A  28      19.024  -3.378   7.827  1.00  1.39           C  
ATOM    418  H   LEU A  28      20.809  -6.777   7.631  1.00  1.39           H  
ATOM    419  HA  LEU A  28      21.605  -4.067   7.832  1.00  1.39           H  
ATOM    420 1HB  LEU A  28      20.202  -5.864   9.842  1.00  1.39           H  
ATOM    421 2HB  LEU A  28      20.358  -4.115  10.018  1.00  1.39           H  
ATOM    422  HG  LEU A  28      18.913  -5.516   7.763  1.00  1.39           H  
ATOM    423 1HD1 LEU A  28      16.931  -4.727   8.890  1.00  1.39           H  
ATOM    424 2HD1 LEU A  28      17.858  -5.823   9.923  1.00  1.39           H  
ATOM    425 3HD1 LEU A  28      17.907  -4.080  10.220  1.00  1.39           H  
ATOM    426 1HD2 LEU A  28      18.100  -3.243   7.264  1.00  1.39           H  
ATOM    427 2HD2 LEU A  28      19.111  -2.591   8.577  1.00  1.39           H  
ATOM    428 3HD2 LEU A  28      19.875  -3.326   7.147  1.00  1.39           H  
ATOM    429  N   PHE A  29      23.313  -6.059   9.704  1.00  1.33           N  
ATOM    430  CA  PHE A  29      24.415  -6.194  10.626  1.00  1.33           C  
ATOM    431  C   PHE A  29      25.720  -6.464   9.868  1.00  1.33           C  
ATOM    432  O   PHE A  29      26.681  -6.969  10.457  1.00  1.33           O  
ATOM    433  CB  PHE A  29      24.120  -7.358  11.559  1.00  1.33           C  
ATOM    434  CG  PHE A  29      22.826  -7.234  12.265  1.00  1.33           C  
ATOM    435  CD1 PHE A  29      21.751  -8.008  11.845  1.00  1.33           C  
ATOM    436  CD2 PHE A  29      22.651  -6.372  13.319  1.00  1.33           C  
ATOM    437  CE1 PHE A  29      20.529  -7.925  12.470  1.00  1.33           C  
ATOM    438  CE2 PHE A  29      21.427  -6.283  13.951  1.00  1.33           C  
ATOM    439  CZ  PHE A  29      20.363  -7.065  13.521  1.00  1.33           C  
ATOM    440  H   PHE A  29      22.958  -6.881   9.246  1.00  1.33           H  
ATOM    441  HA  PHE A  29      24.520  -5.272  11.198  1.00  1.33           H  
ATOM    442 1HB  PHE A  29      24.099  -8.275  11.001  1.00  1.33           H  
ATOM    443 2HB  PHE A  29      24.913  -7.443  12.306  1.00  1.33           H  
ATOM    444  HD1 PHE A  29      21.891  -8.690  11.009  1.00  1.33           H  
ATOM    445  HD2 PHE A  29      23.487  -5.757  13.653  1.00  1.33           H  
ATOM    446  HE1 PHE A  29      19.693  -8.542  12.135  1.00  1.33           H  
ATOM    447  HE2 PHE A  29      21.294  -5.598  14.788  1.00  1.33           H  
ATOM    448  HZ  PHE A  29      19.397  -6.997  14.021  1.00  1.33           H  
ATOM    449  N   GLU A  30      25.756  -6.132   8.569  1.00  1.22           N  
ATOM    450  CA  GLU A  30      26.940  -6.401   7.762  1.00  1.22           C  
ATOM    451  C   GLU A  30      28.228  -5.877   8.360  1.00  1.22           C  
ATOM    452  O   GLU A  30      28.339  -4.717   8.761  1.00  1.22           O  
ATOM    453  CB  GLU A  30      26.818  -5.809   6.348  1.00  1.22           C  
ATOM    454  CG  GLU A  30      28.036  -6.129   5.434  1.00  1.22           C  
ATOM    455  CD  GLU A  30      27.951  -5.581   4.018  1.00  1.22           C  
ATOM    456  OE1 GLU A  30      27.099  -4.775   3.742  1.00  1.22           O  
ATOM    457  OE2 GLU A  30      28.759  -5.986   3.212  1.00  1.22           O  
ATOM    458  H   GLU A  30      24.941  -5.726   8.110  1.00  1.22           H  
ATOM    459  HA  GLU A  30      27.036  -7.470   7.672  1.00  1.22           H  
ATOM    460 1HB  GLU A  30      25.935  -6.211   5.863  1.00  1.22           H  
ATOM    461 2HB  GLU A  30      26.698  -4.730   6.409  1.00  1.22           H  
ATOM    462 1HG  GLU A  30      28.927  -5.709   5.893  1.00  1.22           H  
ATOM    463 2HG  GLU A  30      28.164  -7.209   5.395  1.00  1.22           H  
ATOM    464  N   GLY A  31      29.202  -6.775   8.417  1.00  1.08           N  
ATOM    465  CA  GLY A  31      30.547  -6.505   8.905  1.00  1.08           C  
ATOM    466  C   GLY A  31      30.712  -6.732  10.406  1.00  1.08           C  
ATOM    467  O   GLY A  31      31.840  -6.805  10.904  1.00  1.08           O  
ATOM    468  H   GLY A  31      28.991  -7.706   8.074  1.00  1.08           H  
ATOM    469 1HA  GLY A  31      31.249  -7.139   8.366  1.00  1.08           H  
ATOM    470 2HA  GLY A  31      30.808  -5.475   8.667  1.00  1.08           H  
ATOM    471  N   SER A  32      29.601  -6.861  11.124  1.00  0.95           N  
ATOM    472  CA  SER A  32      29.664  -7.052  12.559  1.00  0.95           C  
ATOM    473  C   SER A  32      29.650  -8.536  12.862  1.00  0.95           C  
ATOM    474  O   SER A  32      29.097  -9.307  12.082  1.00  0.95           O  
ATOM    475  CB  SER A  32      28.478  -6.373  13.227  1.00  0.95           C  
ATOM    476  OG  SER A  32      28.525  -4.977  13.055  1.00  0.95           O  
ATOM    477  H   SER A  32      28.684  -6.818  10.673  1.00  0.95           H  
ATOM    478  HA  SER A  32      30.584  -6.599  12.915  1.00  0.95           H  
ATOM    479 1HB  SER A  32      27.555  -6.762  12.807  1.00  0.95           H  
ATOM    480 2HB  SER A  32      28.467  -6.613  14.286  1.00  0.95           H  
ATOM    481  HG  SER A  32      28.437  -4.822  12.106  1.00  0.95           H  
ATOM    482  N   PRO A  33      30.284  -8.997  13.944  1.00  0.84           N  
ATOM    483  CA  PRO A  33      30.178 -10.360  14.390  1.00  0.84           C  
ATOM    484  C   PRO A  33      28.783 -10.548  14.916  1.00  0.84           C  
ATOM    485  O   PRO A  33      28.233  -9.641  15.539  1.00  0.84           O  
ATOM    486  CB  PRO A  33      31.230 -10.449  15.498  1.00  0.84           C  
ATOM    487  CG  PRO A  33      31.364  -9.017  16.007  1.00  0.84           C  
ATOM    488  CD  PRO A  33      31.135  -8.134  14.779  1.00  0.84           C  
ATOM    489  HA  PRO A  33      30.387 -11.054  13.563  1.00  0.84           H  
ATOM    490 1HB  PRO A  33      30.887 -11.151  16.274  1.00  0.84           H  
ATOM    491 2HB  PRO A  33      32.167 -10.855  15.090  1.00  0.84           H  
ATOM    492 1HG  PRO A  33      30.624  -8.832  16.805  1.00  0.84           H  
ATOM    493 2HG  PRO A  33      32.357  -8.867  16.460  1.00  0.84           H  
ATOM    494 1HD  PRO A  33      30.610  -7.225  15.095  1.00  0.84           H  
ATOM    495 2HD  PRO A  33      32.085  -7.915  14.265  1.00  0.84           H  
ATOM    496  N   LEU A  34      28.249 -11.732  14.758  1.00  0.76           N  
ATOM    497  CA  LEU A  34      26.953 -12.026  15.333  1.00  0.76           C  
ATOM    498  C   LEU A  34      26.964 -13.270  16.181  1.00  0.76           C  
ATOM    499  O   LEU A  34      27.883 -14.090  16.107  1.00  0.76           O  
ATOM    500  CB  LEU A  34      25.867 -12.144  14.262  1.00  0.76           C  
ATOM    501  CG  LEU A  34      25.481 -10.854  13.574  1.00  0.76           C  
ATOM    502  CD1 LEU A  34      26.166 -10.774  12.262  1.00  0.76           C  
ATOM    503  CD2 LEU A  34      23.985 -10.795  13.445  1.00  0.76           C  
ATOM    504  H   LEU A  34      28.725 -12.431  14.183  1.00  0.76           H  
ATOM    505  HA  LEU A  34      26.672 -11.198  15.977  1.00  0.76           H  
ATOM    506 1HB  LEU A  34      26.240 -12.785  13.503  1.00  0.76           H  
ATOM    507 2HB  LEU A  34      24.973 -12.590  14.702  1.00  0.76           H  
ATOM    508  HG  LEU A  34      25.821 -10.019  14.167  1.00  0.76           H  
ATOM    509 1HD1 LEU A  34      25.918  -9.837  11.770  1.00  0.76           H  
ATOM    510 2HD1 LEU A  34      27.232 -10.825  12.417  1.00  0.76           H  
ATOM    511 3HD1 LEU A  34      25.846 -11.614  11.653  1.00  0.76           H  
ATOM    512 1HD2 LEU A  34      23.698  -9.877  12.969  1.00  0.76           H  
ATOM    513 2HD2 LEU A  34      23.642 -11.638  12.850  1.00  0.76           H  
ATOM    514 3HD2 LEU A  34      23.542 -10.841  14.444  1.00  0.76           H  
ATOM    515  N   VAL A  35      25.957 -13.375  17.020  1.00  0.70           N  
ATOM    516  CA  VAL A  35      25.738 -14.575  17.789  1.00  0.70           C  
ATOM    517  C   VAL A  35      24.318 -15.016  17.572  1.00  0.70           C  
ATOM    518  O   VAL A  35      23.407 -14.182  17.557  1.00  0.70           O  
ATOM    519  CB  VAL A  35      25.945 -14.304  19.292  1.00  0.70           C  
ATOM    520  CG1 VAL A  35      24.970 -13.262  19.801  1.00  0.70           C  
ATOM    521  CG2 VAL A  35      25.745 -15.501  20.056  1.00  0.70           C  
ATOM    522  H   VAL A  35      25.299 -12.602  17.084  1.00  0.70           H  
ATOM    523  HA  VAL A  35      26.416 -15.356  17.449  1.00  0.70           H  
ATOM    524  HB  VAL A  35      26.929 -13.933  19.437  1.00  0.70           H  
ATOM    525 1HG1 VAL A  35      25.145 -13.083  20.860  1.00  0.70           H  
ATOM    526 2HG1 VAL A  35      25.093 -12.352  19.266  1.00  0.70           H  
ATOM    527 3HG1 VAL A  35      23.956 -13.628  19.659  1.00  0.70           H  
ATOM    528 1HG2 VAL A  35      25.913 -15.273  21.104  1.00  0.70           H  
ATOM    529 2HG2 VAL A  35      24.733 -15.849  19.921  1.00  0.70           H  
ATOM    530 3HG2 VAL A  35      26.434 -16.270  19.730  1.00  0.70           H  
ATOM    531  N   LEU A  36      24.103 -16.308  17.403  1.00  0.66           N  
ATOM    532  CA  LEU A  36      22.725 -16.731  17.318  1.00  0.66           C  
ATOM    533  C   LEU A  36      22.384 -17.293  18.668  1.00  0.66           C  
ATOM    534  O   LEU A  36      23.169 -18.057  19.238  1.00  0.66           O  
ATOM    535  CB  LEU A  36      22.474 -17.785  16.240  1.00  0.66           C  
ATOM    536  CG  LEU A  36      22.864 -17.431  14.822  1.00  0.66           C  
ATOM    537  CD1 LEU A  36      22.463 -18.584  13.920  1.00  0.66           C  
ATOM    538  CD2 LEU A  36      22.233 -16.144  14.426  1.00  0.66           C  
ATOM    539  H   LEU A  36      24.886 -16.964  17.388  1.00  0.66           H  
ATOM    540  HA  LEU A  36      22.084 -15.878  17.124  1.00  0.66           H  
ATOM    541 1HB  LEU A  36      22.996 -18.690  16.510  1.00  0.66           H  
ATOM    542 2HB  LEU A  36      21.408 -18.004  16.234  1.00  0.66           H  
ATOM    543  HG  LEU A  36      23.934 -17.316  14.760  1.00  0.66           H  
ATOM    544 1HD1 LEU A  36      22.736 -18.365  12.892  1.00  0.66           H  
ATOM    545 2HD1 LEU A  36      22.973 -19.495  14.249  1.00  0.66           H  
ATOM    546 3HD1 LEU A  36      21.389 -18.724  13.989  1.00  0.66           H  
ATOM    547 1HD2 LEU A  36      22.515 -15.890  13.404  1.00  0.66           H  
ATOM    548 2HD2 LEU A  36      21.162 -16.228  14.504  1.00  0.66           H  
ATOM    549 3HD2 LEU A  36      22.586 -15.382  15.095  1.00  0.66           H  
ATOM    550  N   VAL A  37      21.228 -16.941  19.185  1.00  0.64           N  
ATOM    551  CA  VAL A  37      20.855 -17.486  20.469  1.00  0.64           C  
ATOM    552  C   VAL A  37      19.549 -18.225  20.344  1.00  0.64           C  
ATOM    553  O   VAL A  37      18.559 -17.691  19.831  1.00  0.64           O  
ATOM    554  CB  VAL A  37      20.770 -16.384  21.536  1.00  0.64           C  
ATOM    555  CG1 VAL A  37      20.384 -16.997  22.873  1.00  0.64           C  
ATOM    556  CG2 VAL A  37      22.112 -15.680  21.632  1.00  0.64           C  
ATOM    557  H   VAL A  37      20.631 -16.280  18.688  1.00  0.64           H  
ATOM    558  HA  VAL A  37      21.612 -18.201  20.792  1.00  0.64           H  
ATOM    559  HB  VAL A  37      20.000 -15.663  21.262  1.00  0.64           H  
ATOM    560 1HG1 VAL A  37      20.347 -16.213  23.610  1.00  0.64           H  
ATOM    561 2HG1 VAL A  37      19.413 -17.488  22.799  1.00  0.64           H  
ATOM    562 3HG1 VAL A  37      21.130 -17.731  23.171  1.00  0.64           H  
ATOM    563 1HG2 VAL A  37      22.045 -14.912  22.380  1.00  0.64           H  
ATOM    564 2HG2 VAL A  37      22.877 -16.372  21.900  1.00  0.64           H  
ATOM    565 3HG2 VAL A  37      22.364 -15.236  20.676  1.00  0.64           H  
ATOM    566  N   HIS A  38      19.573 -19.480  20.775  1.00  0.63           N  
ATOM    567  CA  HIS A  38      18.422 -20.352  20.724  1.00  0.63           C  
ATOM    568  C   HIS A  38      17.824 -20.392  22.122  1.00  0.63           C  
ATOM    569  O   HIS A  38      18.501 -20.766  23.089  1.00  0.63           O  
ATOM    570  CB  HIS A  38      18.819 -21.776  20.333  1.00  0.63           C  
ATOM    571  CG  HIS A  38      19.554 -21.953  19.015  1.00  0.63           C  
ATOM    572  ND1 HIS A  38      19.703 -23.194  18.421  1.00  0.63           N  
ATOM    573  CD2 HIS A  38      20.224 -21.079  18.217  1.00  0.63           C  
ATOM    574  CE1 HIS A  38      20.398 -23.068  17.309  1.00  0.63           C  
ATOM    575  NE2 HIS A  38      20.727 -21.802  17.162  1.00  0.63           N  
ATOM    576  H   HIS A  38      20.434 -19.847  21.166  1.00  0.63           H  
ATOM    577  HA  HIS A  38      17.677 -19.975  20.029  1.00  0.63           H  
ATOM    578 1HB  HIS A  38      19.450 -22.174  21.113  1.00  0.63           H  
ATOM    579 2HB  HIS A  38      17.925 -22.392  20.304  1.00  0.63           H  
ATOM    580  HD2 HIS A  38      20.350 -20.015  18.368  1.00  0.63           H  
ATOM    581  HE1 HIS A  38      20.666 -23.876  16.629  1.00  0.63           H  
ATOM    582  HE2 HIS A  38      21.272 -21.427  16.398  1.00  0.63           H  
ATOM    583  N   HIS A  39      16.561 -20.020  22.239  1.00  0.65           N  
ATOM    584  CA  HIS A  39      15.915 -19.955  23.542  1.00  0.65           C  
ATOM    585  C   HIS A  39      14.460 -20.388  23.494  1.00  0.65           C  
ATOM    586  O   HIS A  39      13.876 -20.531  22.421  1.00  0.65           O  
ATOM    587  CB  HIS A  39      16.013 -18.544  24.134  1.00  0.65           C  
ATOM    588  CG  HIS A  39      15.372 -17.456  23.323  1.00  0.65           C  
ATOM    589  ND1 HIS A  39      16.071 -16.660  22.431  1.00  0.65           N  
ATOM    590  CD2 HIS A  39      14.093 -17.070  23.251  1.00  0.65           C  
ATOM    591  CE1 HIS A  39      15.239 -15.795  21.876  1.00  0.65           C  
ATOM    592  NE2 HIS A  39      14.018 -16.010  22.374  1.00  0.65           N  
ATOM    593  H   HIS A  39      16.053 -19.742  21.399  1.00  0.65           H  
ATOM    594  HA  HIS A  39      16.425 -20.631  24.229  1.00  0.65           H  
ATOM    595 1HB  HIS A  39      15.565 -18.531  25.131  1.00  0.65           H  
ATOM    596 2HB  HIS A  39      17.065 -18.289  24.253  1.00  0.65           H  
ATOM    597  HD1 HIS A  39      17.050 -16.705  22.225  1.00  0.65           H  
ATOM    598  HD2 HIS A  39      13.201 -17.437  23.747  1.00  0.65           H  
ATOM    599  HE1 HIS A  39      15.600 -15.070  21.149  1.00  0.65           H  
ATOM    600  N   THR A  40      13.869 -20.592  24.666  1.00  0.69           N  
ATOM    601  CA  THR A  40      12.470 -20.992  24.740  1.00  0.69           C  
ATOM    602  C   THR A  40      11.557 -19.818  25.105  1.00  0.69           C  
ATOM    603  O   THR A  40      11.865 -19.041  26.008  1.00  0.69           O  
ATOM    604  CB  THR A  40      12.308 -22.128  25.759  1.00  0.69           C  
ATOM    605  OG1 THR A  40      13.094 -23.255  25.344  1.00  0.69           O  
ATOM    606  CG2 THR A  40      10.873 -22.534  25.854  1.00  0.69           C  
ATOM    607  H   THR A  40      14.397 -20.469  25.521  1.00  0.69           H  
ATOM    608  HA  THR A  40      12.159 -21.365  23.765  1.00  0.69           H  
ATOM    609  HB  THR A  40      12.654 -21.792  26.737  1.00  0.69           H  
ATOM    610  HG1 THR A  40      12.706 -23.637  24.550  1.00  0.69           H  
ATOM    611 1HG2 THR A  40      10.766 -23.344  26.571  1.00  0.69           H  
ATOM    612 2HG2 THR A  40      10.268 -21.688  26.176  1.00  0.69           H  
ATOM    613 3HG2 THR A  40      10.546 -22.867  24.874  1.00  0.69           H  
ATOM    614  N   GLY A  41      10.466 -19.656  24.349  1.00  0.73           N  
ATOM    615  CA  GLY A  41       9.511 -18.580  24.582  1.00  0.73           C  
ATOM    616  C   GLY A  41       8.892 -18.658  25.971  1.00  0.73           C  
ATOM    617  O   GLY A  41       8.200 -19.628  26.314  1.00  0.73           O  
ATOM    618  H   GLY A  41      10.293 -20.314  23.594  1.00  0.73           H  
ATOM    619 1HA  GLY A  41      10.010 -17.625  24.452  1.00  0.73           H  
ATOM    620 2HA  GLY A  41       8.726 -18.632  23.827  1.00  0.73           H  
ATOM    621  N   ALA A  42       8.995 -17.562  26.721  1.00  0.77           N  
ATOM    622  CA  ALA A  42       8.500 -17.489  28.094  1.00  0.77           C  
ATOM    623  C   ALA A  42       7.011 -17.773  28.209  1.00  0.77           C  
ATOM    624  O   ALA A  42       6.549 -18.285  29.229  1.00  0.77           O  
ATOM    625  CB  ALA A  42       8.775 -16.111  28.664  1.00  0.77           C  
ATOM    626  H   ALA A  42       9.516 -16.767  26.359  1.00  0.77           H  
ATOM    627  HA  ALA A  42       9.033 -18.236  28.680  1.00  0.77           H  
ATOM    628 1HB  ALA A  42       8.437 -16.072  29.697  1.00  0.77           H  
ATOM    629 2HB  ALA A  42       9.838 -15.907  28.624  1.00  0.77           H  
ATOM    630 3HB  ALA A  42       8.243 -15.363  28.080  1.00  0.77           H  
ATOM    631  N   LYS A  43       6.256 -17.392  27.189  1.00  0.81           N  
ATOM    632  CA  LYS A  43       4.815 -17.550  27.214  1.00  0.81           C  
ATOM    633  C   LYS A  43       4.278 -18.641  26.286  1.00  0.81           C  
ATOM    634  O   LYS A  43       3.061 -18.741  26.115  1.00  0.81           O  
ATOM    635  CB  LYS A  43       4.159 -16.216  26.868  1.00  0.81           C  
ATOM    636  CG  LYS A  43       4.531 -15.070  27.820  1.00  0.81           C  
ATOM    637  CD  LYS A  43       4.046 -15.334  29.244  1.00  0.81           C  
ATOM    638  CE  LYS A  43       4.346 -14.150  30.162  1.00  0.81           C  
ATOM    639  NZ  LYS A  43       3.899 -14.401  31.565  1.00  0.81           N  
ATOM    640  H   LYS A  43       6.699 -16.985  26.380  1.00  0.81           H  
ATOM    641  HA  LYS A  43       4.522 -17.818  28.229  1.00  0.81           H  
ATOM    642 1HB  LYS A  43       4.445 -15.924  25.858  1.00  0.81           H  
ATOM    643 2HB  LYS A  43       3.075 -16.329  26.883  1.00  0.81           H  
ATOM    644 1HG  LYS A  43       5.613 -14.944  27.834  1.00  0.81           H  
ATOM    645 2HG  LYS A  43       4.083 -14.144  27.462  1.00  0.81           H  
ATOM    646 1HD  LYS A  43       2.971 -15.515  29.236  1.00  0.81           H  
ATOM    647 2HD  LYS A  43       4.544 -16.222  29.639  1.00  0.81           H  
ATOM    648 1HE  LYS A  43       5.420 -13.966  30.161  1.00  0.81           H  
ATOM    649 2HE  LYS A  43       3.835 -13.266  29.782  1.00  0.81           H  
ATOM    650 1HZ  LYS A  43       4.116 -13.598  32.138  1.00  0.81           H  
ATOM    651 2HZ  LYS A  43       2.901 -14.563  31.578  1.00  0.81           H  
ATOM    652 3HZ  LYS A  43       4.376 -15.214  31.930  1.00  0.81           H  
ATOM    653  N   SER A  44       5.154 -19.418  25.630  1.00  0.83           N  
ATOM    654  CA  SER A  44       4.623 -20.436  24.712  1.00  0.83           C  
ATOM    655  C   SER A  44       5.298 -21.798  24.799  1.00  0.83           C  
ATOM    656  O   SER A  44       4.716 -22.806  24.400  1.00  0.83           O  
ATOM    657  CB  SER A  44       4.752 -19.968  23.279  1.00  0.83           C  
ATOM    658  OG  SER A  44       6.107 -19.882  22.902  1.00  0.83           O  
ATOM    659  H   SER A  44       6.151 -19.337  25.812  1.00  0.83           H  
ATOM    660  HA  SER A  44       3.567 -20.581  24.939  1.00  0.83           H  
ATOM    661 1HB  SER A  44       4.225 -20.652  22.615  1.00  0.83           H  
ATOM    662 2HB  SER A  44       4.283 -18.991  23.181  1.00  0.83           H  
ATOM    663  HG  SER A  44       6.123 -19.314  22.124  1.00  0.83           H  
ATOM    664  N   GLY A  45       6.545 -21.837  25.265  1.00  0.84           N  
ATOM    665  CA  GLY A  45       7.304 -23.077  25.267  1.00  0.84           C  
ATOM    666  C   GLY A  45       7.956 -23.380  23.908  1.00  0.84           C  
ATOM    667  O   GLY A  45       8.622 -24.405  23.753  1.00  0.84           O  
ATOM    668  H   GLY A  45       7.009 -20.998  25.601  1.00  0.84           H  
ATOM    669 1HA  GLY A  45       8.068 -23.021  26.039  1.00  0.84           H  
ATOM    670 2HA  GLY A  45       6.644 -23.898  25.542  1.00  0.84           H  
ATOM    671  N   LYS A  46       7.776 -22.496  22.920  1.00  0.84           N  
ATOM    672  CA  LYS A  46       8.329 -22.735  21.589  1.00  0.84           C  
ATOM    673  C   LYS A  46       9.778 -22.291  21.466  1.00  0.84           C  
ATOM    674  O   LYS A  46      10.203 -21.331  22.109  1.00  0.84           O  
ATOM    675  CB  LYS A  46       7.482 -22.020  20.540  1.00  0.84           C  
ATOM    676  CG  LYS A  46       6.061 -22.570  20.420  1.00  0.84           C  
ATOM    677  CD  LYS A  46       5.262 -21.846  19.343  1.00  0.84           C  
ATOM    678  CE  LYS A  46       3.847 -22.407  19.232  1.00  0.84           C  
ATOM    679  NZ  LYS A  46       3.051 -21.714  18.175  1.00  0.84           N  
ATOM    680  H   LYS A  46       7.218 -21.655  23.073  1.00  0.84           H  
ATOM    681  HA  LYS A  46       8.292 -23.807  21.390  1.00  0.84           H  
ATOM    682 1HB  LYS A  46       7.417 -20.963  20.788  1.00  0.84           H  
ATOM    683 2HB  LYS A  46       7.967 -22.100  19.565  1.00  0.84           H  
ATOM    684 1HG  LYS A  46       6.105 -23.632  20.177  1.00  0.84           H  
ATOM    685 2HG  LYS A  46       5.552 -22.461  21.381  1.00  0.84           H  
ATOM    686 1HD  LYS A  46       5.204 -20.785  19.589  1.00  0.84           H  
ATOM    687 2HD  LYS A  46       5.763 -21.952  18.382  1.00  0.84           H  
ATOM    688 1HE  LYS A  46       3.903 -23.468  18.993  1.00  0.84           H  
ATOM    689 2HE  LYS A  46       3.342 -22.287  20.191  1.00  0.84           H  
ATOM    690 1HZ  LYS A  46       2.124 -22.115  18.134  1.00  0.84           H  
ATOM    691 2HZ  LYS A  46       2.981 -20.730  18.391  1.00  0.84           H  
ATOM    692 3HZ  LYS A  46       3.506 -21.830  17.281  1.00  0.84           H  
ATOM    693  N   GLN A  47      10.551 -22.968  20.621  1.00  0.83           N  
ATOM    694  CA  GLN A  47      11.925 -22.519  20.409  1.00  0.83           C  
ATOM    695  C   GLN A  47      11.997 -21.348  19.446  1.00  0.83           C  
ATOM    696  O   GLN A  47      11.355 -21.349  18.391  1.00  0.83           O  
ATOM    697  CB  GLN A  47      12.841 -23.635  19.909  1.00  0.83           C  
ATOM    698  CG  GLN A  47      14.312 -23.182  19.779  1.00  0.83           C  
ATOM    699  CD  GLN A  47      15.256 -24.287  19.407  1.00  0.83           C  
ATOM    700  OE1 GLN A  47      15.102 -25.431  19.847  1.00  0.83           O  
ATOM    701  NE2 GLN A  47      16.246 -23.964  18.586  1.00  0.83           N  
ATOM    702  H   GLN A  47      10.190 -23.767  20.120  1.00  0.83           H  
ATOM    703  HA  GLN A  47      12.321 -22.179  21.365  1.00  0.83           H  
ATOM    704 1HB  GLN A  47      12.802 -24.479  20.596  1.00  0.83           H  
ATOM    705 2HB  GLN A  47      12.502 -23.980  18.934  1.00  0.83           H  
ATOM    706 1HG  GLN A  47      14.378 -22.426  18.997  1.00  0.83           H  
ATOM    707 2HG  GLN A  47      14.635 -22.752  20.733  1.00  0.83           H  
ATOM    708 1HE2 GLN A  47      16.912 -24.658  18.301  1.00  0.83           H  
ATOM    709 2HE2 GLN A  47      16.333 -23.025  18.247  1.00  0.83           H  
ATOM    710  N   ARG A  48      12.791 -20.358  19.823  1.00  0.81           N  
ATOM    711  CA  ARG A  48      13.033 -19.170  19.033  1.00  0.81           C  
ATOM    712  C   ARG A  48      14.528 -18.987  18.807  1.00  0.81           C  
ATOM    713  O   ARG A  48      15.339 -19.311  19.679  1.00  0.81           O  
ATOM    714  CB  ARG A  48      12.506 -17.950  19.773  1.00  0.81           C  
ATOM    715  CG  ARG A  48      11.014 -17.973  20.123  1.00  0.81           C  
ATOM    716  CD  ARG A  48      10.142 -17.773  18.925  1.00  0.81           C  
ATOM    717  NE  ARG A  48      10.282 -16.428  18.358  1.00  0.81           N  
ATOM    718  CZ  ARG A  48       9.693 -16.009  17.214  1.00  0.81           C  
ATOM    719  NH1 ARG A  48       8.933 -16.835  16.527  1.00  0.81           N  
ATOM    720  NH2 ARG A  48       9.881 -14.771  16.784  1.00  0.81           N  
ATOM    721  H   ARG A  48      13.247 -20.434  20.727  1.00  0.81           H  
ATOM    722  HA  ARG A  48      12.531 -19.271  18.070  1.00  0.81           H  
ATOM    723 1HB  ARG A  48      13.035 -17.881  20.707  1.00  0.81           H  
ATOM    724 2HB  ARG A  48      12.719 -17.045  19.205  1.00  0.81           H  
ATOM    725 1HG  ARG A  48      10.758 -18.930  20.583  1.00  0.81           H  
ATOM    726 2HG  ARG A  48      10.809 -17.172  20.835  1.00  0.81           H  
ATOM    727 1HD  ARG A  48      10.415 -18.501  18.159  1.00  0.81           H  
ATOM    728 2HD  ARG A  48       9.100 -17.920  19.206  1.00  0.81           H  
ATOM    729  HE  ARG A  48      10.862 -15.766  18.860  1.00  0.81           H  
ATOM    730 1HH1 ARG A  48       8.792 -17.782  16.853  1.00  0.81           H  
ATOM    731 2HH1 ARG A  48       8.493 -16.520  15.670  1.00  0.81           H  
ATOM    732 1HH2 ARG A  48      10.463 -14.135  17.309  1.00  0.81           H  
ATOM    733 2HH2 ARG A  48       9.439 -14.455  15.921  1.00  0.81           H  
ATOM    734  N   ILE A  49      14.899 -18.465  17.641  1.00  0.80           N  
ATOM    735  CA  ILE A  49      16.299 -18.162  17.367  1.00  0.80           C  
ATOM    736  C   ILE A  49      16.448 -16.719  16.953  1.00  0.80           C  
ATOM    737  O   ILE A  49      15.727 -16.249  16.069  1.00  0.80           O  
ATOM    738  CB  ILE A  49      16.911 -19.059  16.271  1.00  0.80           C  
ATOM    739  CG1 ILE A  49      16.837 -20.521  16.690  1.00  0.80           C  
ATOM    740  CG2 ILE A  49      18.396 -18.639  16.004  1.00  0.80           C  
ATOM    741  CD1 ILE A  49      17.260 -21.471  15.614  1.00  0.80           C  
ATOM    742  H   ILE A  49      14.201 -18.247  16.945  1.00  0.80           H  
ATOM    743  HA  ILE A  49      16.871 -18.310  18.274  1.00  0.80           H  
ATOM    744  HB  ILE A  49      16.339 -18.951  15.350  1.00  0.80           H  
ATOM    745 1HG1 ILE A  49      17.461 -20.662  17.556  1.00  0.80           H  
ATOM    746 2HG1 ILE A  49      15.815 -20.764  16.963  1.00  0.80           H  
ATOM    747 1HG2 ILE A  49      18.822 -19.273  15.229  1.00  0.80           H  
ATOM    748 2HG2 ILE A  49      18.441 -17.605  15.677  1.00  0.80           H  
ATOM    749 3HG2 ILE A  49      18.969 -18.747  16.919  1.00  0.80           H  
ATOM    750 1HD1 ILE A  49      17.184 -22.495  15.982  1.00  0.80           H  
ATOM    751 2HD1 ILE A  49      16.616 -21.347  14.744  1.00  0.80           H  
ATOM    752 3HD1 ILE A  49      18.290 -21.263  15.338  1.00  0.80           H  
ATOM    753  N   ALA A  50      17.388 -16.015  17.565  1.00  0.79           N  
ATOM    754  CA  ALA A  50      17.588 -14.637  17.162  1.00  0.79           C  
ATOM    755  C   ALA A  50      19.066 -14.344  16.954  1.00  0.79           C  
ATOM    756  O   ALA A  50      19.900 -14.912  17.656  1.00  0.79           O  
ATOM    757  CB  ALA A  50      17.051 -13.702  18.241  1.00  0.79           C  
ATOM    758  H   ALA A  50      17.929 -16.453  18.314  1.00  0.79           H  
ATOM    759  HA  ALA A  50      17.035 -14.479  16.247  1.00  0.79           H  
ATOM    760 1HB  ALA A  50      17.188 -12.664  17.926  1.00  0.79           H  
ATOM    761 2HB  ALA A  50      15.990 -13.899  18.398  1.00  0.79           H  
ATOM    762 3HB  ALA A  50      17.591 -13.870  19.170  1.00  0.79           H  
ATOM    763  N   PRO A  51      19.433 -13.551  15.930  1.00  0.77           N  
ATOM    764  CA  PRO A  51      20.749 -12.991  15.724  1.00  0.77           C  
ATOM    765  C   PRO A  51      20.941 -11.736  16.537  1.00  0.77           C  
ATOM    766  O   PRO A  51      20.124 -10.816  16.459  1.00  0.77           O  
ATOM    767  CB  PRO A  51      20.758 -12.708  14.241  1.00  0.77           C  
ATOM    768  CG  PRO A  51      19.304 -12.417  13.883  1.00  0.77           C  
ATOM    769  CD  PRO A  51      18.474 -13.232  14.851  1.00  0.77           C  
ATOM    770  HA  PRO A  51      21.504 -13.727  16.003  1.00  0.77           H  
ATOM    771 1HB  PRO A  51      21.402 -11.853  14.041  1.00  0.77           H  
ATOM    772 2HB  PRO A  51      21.173 -13.558  13.687  1.00  0.77           H  
ATOM    773 1HG  PRO A  51      19.100 -11.336  13.953  1.00  0.77           H  
ATOM    774 2HG  PRO A  51      19.105 -12.703  12.837  1.00  0.77           H  
ATOM    775 1HD  PRO A  51      17.647 -12.604  15.222  1.00  0.77           H  
ATOM    776 2HD  PRO A  51      18.123 -14.142  14.348  1.00  0.77           H  
ATOM    777  N   LEU A  52      22.030 -11.670  17.280  1.00  0.76           N  
ATOM    778  CA  LEU A  52      22.333 -10.490  18.070  1.00  0.76           C  
ATOM    779  C   LEU A  52      23.780 -10.086  17.818  1.00  0.76           C  
ATOM    780  O   LEU A  52      24.569 -10.896  17.333  1.00  0.76           O  
ATOM    781  CB  LEU A  52      22.063 -10.788  19.557  1.00  0.76           C  
ATOM    782  CG  LEU A  52      20.651 -11.390  19.817  1.00  0.76           C  
ATOM    783  CD1 LEU A  52      20.807 -12.883  19.886  1.00  0.76           C  
ATOM    784  CD2 LEU A  52      20.064 -10.874  21.049  1.00  0.76           C  
ATOM    785  H   LEU A  52      22.644 -12.481  17.325  1.00  0.76           H  
ATOM    786  HA  LEU A  52      21.688  -9.673  17.754  1.00  0.76           H  
ATOM    787 1HB  LEU A  52      22.798 -11.484  19.925  1.00  0.76           H  
ATOM    788 2HB  LEU A  52      22.148  -9.863  20.125  1.00  0.76           H  
ATOM    789  HG  LEU A  52      19.989 -11.140  19.001  1.00  0.76           H  
ATOM    790 1HD1 LEU A  52      19.842 -13.352  20.049  1.00  0.76           H  
ATOM    791 2HD1 LEU A  52      21.242 -13.264  18.966  1.00  0.76           H  
ATOM    792 3HD1 LEU A  52      21.464 -13.106  20.707  1.00  0.76           H  
ATOM    793 1HD2 LEU A  52      19.083 -11.322  21.206  1.00  0.76           H  
ATOM    794 2HD2 LEU A  52      20.699 -11.132  21.837  1.00  0.76           H  
ATOM    795 3HD2 LEU A  52      19.964  -9.792  20.989  1.00  0.76           H  
ATOM    796  N   VAL A  53      24.144  -8.838  18.106  1.00  0.75           N  
ATOM    797  CA  VAL A  53      25.561  -8.470  18.003  1.00  0.75           C  
ATOM    798  C   VAL A  53      26.136  -8.340  19.417  1.00  0.75           C  
ATOM    799  O   VAL A  53      25.830  -7.368  20.107  1.00  0.75           O  
ATOM    800  CB  VAL A  53      25.741  -7.149  17.251  1.00  0.75           C  
ATOM    801  CG1 VAL A  53      27.222  -6.794  17.200  1.00  0.75           C  
ATOM    802  CG2 VAL A  53      25.199  -7.310  15.817  1.00  0.75           C  
ATOM    803  H   VAL A  53      23.464  -8.170  18.445  1.00  0.75           H  
ATOM    804  HA  VAL A  53      26.075  -9.224  17.419  1.00  0.75           H  
ATOM    805  HB  VAL A  53      25.210  -6.354  17.772  1.00  0.75           H  
ATOM    806 1HG1 VAL A  53      27.357  -5.856  16.667  1.00  0.75           H  
ATOM    807 2HG1 VAL A  53      27.605  -6.695  18.218  1.00  0.75           H  
ATOM    808 3HG1 VAL A  53      27.767  -7.578  16.690  1.00  0.75           H  
ATOM    809 1HG2 VAL A  53      25.330  -6.378  15.271  1.00  0.75           H  
ATOM    810 2HG2 VAL A  53      25.754  -8.099  15.319  1.00  0.75           H  
ATOM    811 3HG2 VAL A  53      24.140  -7.570  15.844  1.00  0.75           H  
ATOM    812  N   PRO A  54      26.922  -9.325  19.885  1.00  0.74           N  
ATOM    813  CA  PRO A  54      27.411  -9.459  21.239  1.00  0.74           C  
ATOM    814  C   PRO A  54      28.627  -8.633  21.544  1.00  0.74           C  
ATOM    815  O   PRO A  54      29.431  -8.329  20.658  1.00  0.74           O  
ATOM    816  CB  PRO A  54      27.818 -10.910  21.302  1.00  0.74           C  
ATOM    817  CG  PRO A  54      28.342 -11.186  19.902  1.00  0.74           C  
ATOM    818  CD  PRO A  54      27.458 -10.367  18.979  1.00  0.74           C  
ATOM    819  HA  PRO A  54      26.600  -9.242  21.952  1.00  0.74           H  
ATOM    820 1HB  PRO A  54      28.585 -11.026  22.074  1.00  0.74           H  
ATOM    821 2HB  PRO A  54      26.959 -11.529  21.581  1.00  0.74           H  
ATOM    822 1HG  PRO A  54      29.395 -10.874  19.842  1.00  0.74           H  
ATOM    823 2HG  PRO A  54      28.332 -12.250  19.680  1.00  0.74           H  
ATOM    824 1HD  PRO A  54      28.075  -9.915  18.182  1.00  0.74           H  
ATOM    825 2HD  PRO A  54      26.681 -10.995  18.583  1.00  0.74           H  
ATOM    826  N   LEU A  55      28.845  -8.439  22.822  1.00  0.75           N  
ATOM    827  CA  LEU A  55      30.131  -8.000  23.327  1.00  0.75           C  
ATOM    828  C   LEU A  55      30.783  -9.259  23.887  1.00  0.75           C  
ATOM    829  O   LEU A  55      30.171  -9.949  24.701  1.00  0.75           O  
ATOM    830  CB  LEU A  55      29.935  -6.967  24.419  1.00  0.75           C  
ATOM    831  CG  LEU A  55      31.137  -6.436  25.119  1.00  0.75           C  
ATOM    832  CD1 LEU A  55      31.957  -5.598  24.162  1.00  0.75           C  
ATOM    833  CD2 LEU A  55      30.668  -5.658  26.317  1.00  0.75           C  
ATOM    834  H   LEU A  55      28.094  -8.657  23.479  1.00  0.75           H  
ATOM    835  HA  LEU A  55      30.738  -7.598  22.517  1.00  0.75           H  
ATOM    836 1HB  LEU A  55      29.423  -6.124  23.992  1.00  0.75           H  
ATOM    837 2HB  LEU A  55      29.309  -7.380  25.143  1.00  0.75           H  
ATOM    838  HG  LEU A  55      31.762  -7.269  25.453  1.00  0.75           H  
ATOM    839 1HD1 LEU A  55      32.839  -5.215  24.673  1.00  0.75           H  
ATOM    840 2HD1 LEU A  55      32.265  -6.209  23.314  1.00  0.75           H  
ATOM    841 3HD1 LEU A  55      31.347  -4.761  23.807  1.00  0.75           H  
ATOM    842 1HD2 LEU A  55      31.518  -5.293  26.849  1.00  0.75           H  
ATOM    843 2HD2 LEU A  55      30.039  -4.821  25.999  1.00  0.75           H  
ATOM    844 3HD2 LEU A  55      30.098  -6.321  26.952  1.00  0.75           H  
ATOM    845  N   LEU A  56      31.972  -9.621  23.430  1.00  0.75           N  
ATOM    846  CA  LEU A  56      32.561 -10.859  23.947  1.00  0.75           C  
ATOM    847  C   LEU A  56      33.703 -10.542  24.904  1.00  0.75           C  
ATOM    848  O   LEU A  56      34.462  -9.599  24.668  1.00  0.75           O  
ATOM    849  CB  LEU A  56      33.048 -11.732  22.780  1.00  0.75           C  
ATOM    850  CG  LEU A  56      31.960 -12.085  21.731  1.00  0.75           C  
ATOM    851  CD1 LEU A  56      32.560 -12.887  20.596  1.00  0.75           C  
ATOM    852  CD2 LEU A  56      30.898 -12.853  22.394  1.00  0.75           C  
ATOM    853  H   LEU A  56      32.461  -9.054  22.750  1.00  0.75           H  
ATOM    854  HA  LEU A  56      31.806 -11.417  24.500  1.00  0.75           H  
ATOM    855 1HB  LEU A  56      33.857 -11.215  22.269  1.00  0.75           H  
ATOM    856 2HB  LEU A  56      33.437 -12.667  23.188  1.00  0.75           H  
ATOM    857  HG  LEU A  56      31.541 -11.166  21.314  1.00  0.75           H  
ATOM    858 1HD1 LEU A  56      31.782 -13.123  19.870  1.00  0.75           H  
ATOM    859 2HD1 LEU A  56      33.343 -12.305  20.112  1.00  0.75           H  
ATOM    860 3HD1 LEU A  56      32.983 -13.812  20.987  1.00  0.75           H  
ATOM    861 1HD2 LEU A  56      30.121 -13.109  21.678  1.00  0.75           H  
ATOM    862 2HD2 LEU A  56      31.339 -13.761  22.798  1.00  0.75           H  
ATOM    863 3HD2 LEU A  56      30.473 -12.261  23.198  1.00  0.75           H  
ATOM    864  N   ASP A  57      33.837 -11.337  25.969  1.00  0.76           N  
ATOM    865  CA  ASP A  57      34.920 -11.150  26.934  1.00  0.76           C  
ATOM    866  C   ASP A  57      35.260 -12.508  27.561  1.00  0.76           C  
ATOM    867  O   ASP A  57      34.509 -13.040  28.386  1.00  0.76           O  
ATOM    868  CB  ASP A  57      34.487 -10.112  27.994  1.00  0.76           C  
ATOM    869  CG  ASP A  57      35.576  -9.618  29.007  1.00  0.76           C  
ATOM    870  OD1 ASP A  57      36.647 -10.163  29.057  1.00  0.76           O  
ATOM    871  OD2 ASP A  57      35.302  -8.613  29.680  1.00  0.76           O  
ATOM    872  H   ASP A  57      33.154 -12.082  26.127  1.00  0.76           H  
ATOM    873  HA  ASP A  57      35.802 -10.778  26.411  1.00  0.76           H  
ATOM    874 1HB  ASP A  57      34.048  -9.246  27.495  1.00  0.76           H  
ATOM    875 2HB  ASP A  57      33.709 -10.572  28.584  1.00  0.76           H  
ATOM    876  N   GLY A  58      36.376 -13.099  27.146  1.00  0.75           N  
ATOM    877  CA  GLY A  58      36.711 -14.437  27.616  1.00  0.75           C  
ATOM    878  C   GLY A  58      35.646 -15.438  27.176  1.00  0.75           C  
ATOM    879  O   GLY A  58      35.341 -15.541  25.989  1.00  0.75           O  
ATOM    880  H   GLY A  58      36.982 -12.622  26.493  1.00  0.75           H  
ATOM    881 1HA  GLY A  58      37.682 -14.733  27.220  1.00  0.75           H  
ATOM    882 2HA  GLY A  58      36.792 -14.434  28.702  1.00  0.75           H  
ATOM    883  N   ASP A  59      35.068 -16.148  28.143  1.00  0.74           N  
ATOM    884  CA  ASP A  59      34.052 -17.168  27.884  1.00  0.74           C  
ATOM    885  C   ASP A  59      32.623 -16.666  28.102  1.00  0.74           C  
ATOM    886  O   ASP A  59      31.680 -17.469  28.202  1.00  0.74           O  
ATOM    887  CB  ASP A  59      34.295 -18.375  28.780  1.00  0.74           C  
ATOM    888  CG  ASP A  59      35.599 -19.099  28.464  1.00  0.74           C  
ATOM    889  OD1 ASP A  59      35.886 -19.292  27.310  1.00  0.74           O  
ATOM    890  OD2 ASP A  59      36.305 -19.434  29.383  1.00  0.74           O  
ATOM    891  H   ASP A  59      35.354 -15.981  29.097  1.00  0.74           H  
ATOM    892  HA  ASP A  59      34.143 -17.481  26.843  1.00  0.74           H  
ATOM    893 1HB  ASP A  59      34.313 -18.051  29.822  1.00  0.74           H  
ATOM    894 2HB  ASP A  59      33.469 -19.078  28.671  1.00  0.74           H  
ATOM    895  N   ARG A  60      32.467 -15.341  28.201  1.00  0.72           N  
ATOM    896  CA  ARG A  60      31.151 -14.757  28.401  1.00  0.72           C  
ATOM    897  C   ARG A  60      30.712 -13.872  27.238  1.00  0.72           C  
ATOM    898  O   ARG A  60      31.508 -13.168  26.602  1.00  0.72           O  
ATOM    899  CB  ARG A  60      31.129 -13.962  29.688  1.00  0.72           C  
ATOM    900  CG  ARG A  60      31.355 -14.824  30.905  1.00  0.72           C  
ATOM    901  CD  ARG A  60      31.235 -14.089  32.176  1.00  0.72           C  
ATOM    902  NE  ARG A  60      31.529 -14.937  33.323  1.00  0.72           N  
ATOM    903  CZ  ARG A  60      31.543 -14.547  34.617  1.00  0.72           C  
ATOM    904  NH1 ARG A  60      31.249 -13.307  34.952  1.00  0.72           N  
ATOM    905  NH2 ARG A  60      31.857 -15.419  35.567  1.00  0.72           N  
ATOM    906  H   ARG A  60      33.274 -14.716  28.144  1.00  0.72           H  
ATOM    907  HA  ARG A  60      30.426 -15.565  28.496  1.00  0.72           H  
ATOM    908 1HB  ARG A  60      31.902 -13.192  29.663  1.00  0.72           H  
ATOM    909 2HB  ARG A  60      30.164 -13.464  29.799  1.00  0.72           H  
ATOM    910 1HG  ARG A  60      30.610 -15.611  30.907  1.00  0.72           H  
ATOM    911 2HG  ARG A  60      32.348 -15.268  30.861  1.00  0.72           H  
ATOM    912 1HD  ARG A  60      31.892 -13.220  32.194  1.00  0.72           H  
ATOM    913 2HD  ARG A  60      30.230 -13.786  32.253  1.00  0.72           H  
ATOM    914  HE  ARG A  60      31.727 -15.912  33.123  1.00  0.72           H  
ATOM    915 1HH1 ARG A  60      30.953 -12.625  34.238  1.00  0.72           H  
ATOM    916 2HH1 ARG A  60      31.262 -13.029  35.919  1.00  0.72           H  
ATOM    917 1HH2 ARG A  60      32.092 -16.377  35.332  1.00  0.72           H  
ATOM    918 2HH2 ARG A  60      31.866 -15.128  36.531  1.00  0.72           H  
ATOM    919  N   ILE A  61      29.413 -13.906  26.980  1.00  0.70           N  
ATOM    920  CA  ILE A  61      28.800 -13.123  25.923  1.00  0.70           C  
ATOM    921  C   ILE A  61      27.821 -12.126  26.513  1.00  0.70           C  
ATOM    922  O   ILE A  61      26.944 -12.515  27.286  1.00  0.70           O  
ATOM    923  CB  ILE A  61      28.008 -14.065  25.015  1.00  0.70           C  
ATOM    924  CG1 ILE A  61      28.877 -15.093  24.469  1.00  0.70           C  
ATOM    925  CG2 ILE A  61      27.304 -13.317  23.911  1.00  0.70           C  
ATOM    926  CD1 ILE A  61      28.126 -16.101  23.808  1.00  0.70           C  
ATOM    927  H   ILE A  61      28.825 -14.541  27.521  1.00  0.70           H  
ATOM    928  HA  ILE A  61      29.566 -12.585  25.368  1.00  0.70           H  
ATOM    929  HB  ILE A  61      27.290 -14.566  25.601  1.00  0.70           H  
ATOM    930 1HG1 ILE A  61      29.555 -14.674  23.786  1.00  0.70           H  
ATOM    931 2HG1 ILE A  61      29.435 -15.565  25.275  1.00  0.70           H  
ATOM    932 1HG2 ILE A  61      26.732 -14.009  23.295  1.00  0.70           H  
ATOM    933 2HG2 ILE A  61      26.637 -12.579  24.339  1.00  0.70           H  
ATOM    934 3HG2 ILE A  61      28.046 -12.834  23.315  1.00  0.70           H  
ATOM    935 1HD1 ILE A  61      28.786 -16.831  23.445  1.00  0.70           H  
ATOM    936 2HD1 ILE A  61      27.427 -16.559  24.513  1.00  0.70           H  
ATOM    937 3HD1 ILE A  61      27.584 -15.646  22.986  1.00  0.70           H  
ATOM    938  N   TYR A  62      27.939 -10.849  26.174  1.00  0.69           N  
ATOM    939  CA  TYR A  62      26.964  -9.928  26.721  1.00  0.69           C  
ATOM    940  C   TYR A  62      26.032  -9.475  25.628  1.00  0.69           C  
ATOM    941  O   TYR A  62      26.448  -9.101  24.522  1.00  0.69           O  
ATOM    942  CB  TYR A  62      27.619  -8.733  27.364  1.00  0.69           C  
ATOM    943  CG  TYR A  62      28.508  -9.101  28.436  1.00  0.69           C  
ATOM    944  CD1 TYR A  62      29.838  -9.319  28.142  1.00  0.69           C  
ATOM    945  CD2 TYR A  62      28.038  -9.256  29.701  1.00  0.69           C  
ATOM    946  CE1 TYR A  62      30.689  -9.685  29.128  1.00  0.69           C  
ATOM    947  CE2 TYR A  62      28.904  -9.621  30.681  1.00  0.69           C  
ATOM    948  CZ  TYR A  62      30.211  -9.836  30.406  1.00  0.69           C  
ATOM    949  OH  TYR A  62      31.038 -10.222  31.413  1.00  0.69           O  
ATOM    950  H   TYR A  62      28.687 -10.528  25.565  1.00  0.69           H  
ATOM    951  HA  TYR A  62      26.363 -10.433  27.473  1.00  0.69           H  
ATOM    952 1HB  TYR A  62      28.158  -8.191  26.655  1.00  0.69           H  
ATOM    953 2HB  TYR A  62      26.849  -8.074  27.766  1.00  0.69           H  
ATOM    954  HD1 TYR A  62      30.203  -9.199  27.120  1.00  0.69           H  
ATOM    955  HD2 TYR A  62      26.983  -9.091  29.924  1.00  0.69           H  
ATOM    956  HE1 TYR A  62      31.722  -9.859  28.909  1.00  0.69           H  
ATOM    957  HE2 TYR A  62      28.557  -9.753  31.697  1.00  0.69           H  
ATOM    958  HH  TYR A  62      30.490 -10.665  32.102  1.00  0.69           H  
ATOM    959  N   ILE A  63      24.764  -9.501  25.964  1.00  0.70           N  
ATOM    960  CA  ILE A  63      23.684  -9.106  25.097  1.00  0.70           C  
ATOM    961  C   ILE A  63      22.885  -7.959  25.707  1.00  0.70           C  
ATOM    962  O   ILE A  63      22.599  -7.933  26.904  1.00  0.70           O  
ATOM    963  CB  ILE A  63      22.841 -10.321  24.727  1.00  0.70           C  
ATOM    964  CG1 ILE A  63      23.665 -11.300  23.872  1.00  0.70           C  
ATOM    965  CG2 ILE A  63      21.641  -9.927  24.119  1.00  0.70           C  
ATOM    966  CD1 ILE A  63      22.985 -12.595  23.601  1.00  0.70           C  
ATOM    967  H   ILE A  63      24.528  -9.837  26.898  1.00  0.70           H  
ATOM    968  HA  ILE A  63      24.116  -8.736  24.168  1.00  0.70           H  
ATOM    969  HB  ILE A  63      22.609 -10.849  25.619  1.00  0.70           H  
ATOM    970 1HG1 ILE A  63      23.912 -10.825  22.920  1.00  0.70           H  
ATOM    971 2HG1 ILE A  63      24.581 -11.524  24.395  1.00  0.70           H  
ATOM    972 1HG2 ILE A  63      21.055 -10.812  23.930  1.00  0.70           H  
ATOM    973 2HG2 ILE A  63      21.126  -9.286  24.816  1.00  0.70           H  
ATOM    974 3HG2 ILE A  63      21.838  -9.391  23.192  1.00  0.70           H  
ATOM    975 1HD1 ILE A  63      23.645 -13.227  23.007  1.00  0.70           H  
ATOM    976 2HD1 ILE A  63      22.754 -13.084  24.528  1.00  0.70           H  
ATOM    977 3HD1 ILE A  63      22.070 -12.424  23.060  1.00  0.70           H  
ATOM    978  N   PHE A  64      22.579  -6.966  24.886  1.00  0.72           N  
ATOM    979  CA  PHE A  64      21.925  -5.768  25.388  1.00  0.72           C  
ATOM    980  C   PHE A  64      20.468  -5.677  24.935  1.00  0.72           C  
ATOM    981  O   PHE A  64      20.171  -5.688  23.737  1.00  0.72           O  
ATOM    982  CB  PHE A  64      22.758  -4.615  24.886  1.00  0.72           C  
ATOM    983  CG  PHE A  64      24.157  -4.798  25.385  1.00  0.72           C  
ATOM    984  CD1 PHE A  64      25.020  -5.641  24.694  1.00  0.72           C  
ATOM    985  CD2 PHE A  64      24.610  -4.194  26.499  1.00  0.72           C  
ATOM    986  CE1 PHE A  64      26.283  -5.882  25.146  1.00  0.72           C  
ATOM    987  CE2 PHE A  64      25.872  -4.419  26.957  1.00  0.72           C  
ATOM    988  CZ  PHE A  64      26.709  -5.284  26.281  1.00  0.72           C  
ATOM    989  H   PHE A  64      22.826  -7.033  23.908  1.00  0.72           H  
ATOM    990  HA  PHE A  64      21.946  -5.778  26.479  1.00  0.72           H  
ATOM    991 1HB  PHE A  64      22.754  -4.555  23.800  1.00  0.72           H  
ATOM    992 2HB  PHE A  64      22.357  -3.720  25.295  1.00  0.72           H  
ATOM    993  HD1 PHE A  64      24.673  -6.132  23.785  1.00  0.72           H  
ATOM    994  HD2 PHE A  64      23.954  -3.534  27.026  1.00  0.72           H  
ATOM    995  HE1 PHE A  64      26.940  -6.555  24.594  1.00  0.72           H  
ATOM    996  HE2 PHE A  64      26.210  -3.920  27.858  1.00  0.72           H  
ATOM    997  HZ  PHE A  64      27.713  -5.471  26.639  1.00  0.72           H  
ATOM    998  N   GLY A  65      19.546  -5.593  25.899  1.00  0.75           N  
ATOM    999  CA  GLY A  65      18.097  -5.640  25.640  1.00  0.75           C  
ATOM   1000  C   GLY A  65      17.508  -4.363  25.068  1.00  0.75           C  
ATOM   1001  O   GLY A  65      16.637  -3.741  25.678  1.00  0.75           O  
ATOM   1002  H   GLY A  65      19.861  -5.514  26.868  1.00  0.75           H  
ATOM   1003 1HA  GLY A  65      17.884  -6.450  24.957  1.00  0.75           H  
ATOM   1004 2HA  GLY A  65      17.580  -5.892  26.558  1.00  0.75           H  
ATOM   1005  N   SER A  66      18.002  -3.970  23.904  1.00  0.78           N  
ATOM   1006  CA  SER A  66      17.573  -2.746  23.250  1.00  0.78           C  
ATOM   1007  C   SER A  66      16.479  -2.940  22.210  1.00  0.78           C  
ATOM   1008  O   SER A  66      16.496  -3.887  21.425  1.00  0.78           O  
ATOM   1009  CB  SER A  66      18.759  -2.097  22.572  1.00  0.78           C  
ATOM   1010  OG  SER A  66      18.381  -0.946  21.828  1.00  0.78           O  
ATOM   1011  H   SER A  66      18.723  -4.557  23.486  1.00  0.78           H  
ATOM   1012  HA  SER A  66      17.193  -2.070  24.017  1.00  0.78           H  
ATOM   1013 1HB  SER A  66      19.488  -1.818  23.323  1.00  0.78           H  
ATOM   1014 2HB  SER A  66      19.236  -2.821  21.913  1.00  0.78           H  
ATOM   1015  HG  SER A  66      19.204  -0.593  21.478  1.00  0.78           H  
ATOM   1016  N   LYS A  67      15.566  -1.976  22.179  1.00  0.80           N  
ATOM   1017  CA  LYS A  67      14.523  -1.864  21.167  1.00  0.80           C  
ATOM   1018  C   LYS A  67      14.688  -0.583  20.345  1.00  0.80           C  
ATOM   1019  O   LYS A  67      13.727  -0.074  19.770  1.00  0.80           O  
ATOM   1020  CB  LYS A  67      13.129  -1.968  21.769  1.00  0.80           C  
ATOM   1021  CG  LYS A  67      12.773  -3.310  22.292  1.00  0.80           C  
ATOM   1022  CD  LYS A  67      11.398  -3.308  22.897  1.00  0.80           C  
ATOM   1023  CE  LYS A  67      10.285  -3.178  21.898  1.00  0.80           C  
ATOM   1024  NZ  LYS A  67       8.966  -3.378  22.572  1.00  0.80           N  
ATOM   1025  H   LYS A  67      15.609  -1.269  22.898  1.00  0.80           H  
ATOM   1026  HA  LYS A  67      14.632  -2.701  20.476  1.00  0.80           H  
ATOM   1027 1HB  LYS A  67      13.053  -1.278  22.611  1.00  0.80           H  
ATOM   1028 2HB  LYS A  67      12.383  -1.673  21.032  1.00  0.80           H  
ATOM   1029 1HG  LYS A  67      12.817  -4.041  21.490  1.00  0.80           H  
ATOM   1030 2HG  LYS A  67      13.484  -3.585  23.053  1.00  0.80           H  
ATOM   1031 1HD  LYS A  67      11.222  -4.182  23.462  1.00  0.80           H  
ATOM   1032 2HD  LYS A  67      11.343  -2.467  23.562  1.00  0.80           H  
ATOM   1033 1HE  LYS A  67      10.314  -2.176  21.474  1.00  0.80           H  
ATOM   1034 2HE  LYS A  67      10.399  -3.908  21.099  1.00  0.80           H  
ATOM   1035 1HZ  LYS A  67       8.213  -3.260  21.915  1.00  0.80           H  
ATOM   1036 2HZ  LYS A  67       8.920  -4.307  22.971  1.00  0.80           H  
ATOM   1037 3HZ  LYS A  67       8.895  -2.684  23.325  1.00  0.80           H  
ATOM   1038  N   GLY A  68      15.906  -0.029  20.341  1.00  0.80           N  
ATOM   1039  CA  GLY A  68      16.208   1.175  19.550  1.00  0.80           C  
ATOM   1040  C   GLY A  68      15.910   2.521  20.225  1.00  0.80           C  
ATOM   1041  O   GLY A  68      15.939   3.566  19.574  1.00  0.80           O  
ATOM   1042  H   GLY A  68      16.661  -0.481  20.858  1.00  0.80           H  
ATOM   1043 1HA  GLY A  68      17.261   1.146  19.275  1.00  0.80           H  
ATOM   1044 2HA  GLY A  68      15.656   1.123  18.613  1.00  0.80           H  
ATOM   1045  N   GLY A  69      15.607   2.499  21.520  1.00  0.80           N  
ATOM   1046  CA  GLY A  69      15.290   3.715  22.272  1.00  0.80           C  
ATOM   1047  C   GLY A  69      13.869   3.707  22.841  1.00  0.80           C  
ATOM   1048  O   GLY A  69      13.476   4.615  23.571  1.00  0.80           O  
ATOM   1049  H   GLY A  69      15.600   1.613  21.996  1.00  0.80           H  
ATOM   1050 1HA  GLY A  69      16.003   3.829  23.088  1.00  0.80           H  
ATOM   1051 2HA  GLY A  69      15.415   4.582  21.627  1.00  0.80           H  
ATOM   1052  N   ALA A  70      13.083   2.695  22.491  1.00  0.79           N  
ATOM   1053  CA  ALA A  70      11.728   2.563  23.028  1.00  0.79           C  
ATOM   1054  C   ALA A  70      11.785   2.311  24.531  1.00  0.79           C  
ATOM   1055  O   ALA A  70      12.667   1.593  24.999  1.00  0.79           O  
ATOM   1056  CB  ALA A  70      10.988   1.421  22.354  1.00  0.79           C  
ATOM   1057  H   ALA A  70      13.436   2.001  21.846  1.00  0.79           H  
ATOM   1058  HA  ALA A  70      11.195   3.498  22.854  1.00  0.79           H  
ATOM   1059 1HB  ALA A  70       9.982   1.347  22.762  1.00  0.79           H  
ATOM   1060 2HB  ALA A  70      10.934   1.604  21.279  1.00  0.79           H  
ATOM   1061 3HB  ALA A  70      11.517   0.494  22.533  1.00  0.79           H  
ATOM   1062  N   ASP A  71      10.804   2.795  25.295  1.00  0.79           N  
ATOM   1063  CA  ASP A  71      10.786   2.537  26.747  1.00  0.79           C  
ATOM   1064  C   ASP A  71      10.283   1.147  27.146  1.00  0.79           C  
ATOM   1065  O   ASP A  71       9.368   1.020  27.969  1.00  0.79           O  
ATOM   1066  CB  ASP A  71       9.906   3.570  27.448  1.00  0.79           C  
ATOM   1067  CG  ASP A  71      10.521   4.928  27.546  1.00  0.79           C  
ATOM   1068  OD1 ASP A  71      11.698   4.993  27.841  1.00  0.79           O  
ATOM   1069  OD2 ASP A  71       9.859   5.892  27.322  1.00  0.79           O  
ATOM   1070  H   ASP A  71      10.082   3.367  24.879  1.00  0.79           H  
ATOM   1071  HA  ASP A  71      11.807   2.634  27.116  1.00  0.79           H  
ATOM   1072 1HB  ASP A  71       8.957   3.657  26.918  1.00  0.79           H  
ATOM   1073 2HB  ASP A  71       9.681   3.224  28.456  1.00  0.79           H  
ATOM   1074  N   SER A  72      10.915   0.118  26.597  1.00  0.79           N  
ATOM   1075  CA  SER A  72      10.558  -1.267  26.869  1.00  0.79           C  
ATOM   1076  C   SER A  72      11.670  -2.259  26.537  1.00  0.79           C  
ATOM   1077  O   SER A  72      12.544  -2.000  25.714  1.00  0.79           O  
ATOM   1078  CB  SER A  72       9.259  -1.604  26.134  1.00  0.79           C  
ATOM   1079  OG  SER A  72       9.408  -1.483  24.735  1.00  0.79           O  
ATOM   1080  H   SER A  72      11.683   0.341  25.968  1.00  0.79           H  
ATOM   1081  HA  SER A  72      10.365  -1.357  27.931  1.00  0.79           H  
ATOM   1082 1HB  SER A  72       8.964  -2.625  26.380  1.00  0.79           H  
ATOM   1083 2HB  SER A  72       8.463  -0.946  26.475  1.00  0.79           H  
ATOM   1084  HG  SER A  72       9.737  -0.590  24.586  1.00  0.79           H  
ATOM   1085  N   HIS A  73      11.606  -3.413  27.180  1.00  0.79           N  
ATOM   1086  CA  HIS A  73      12.522  -4.520  26.938  1.00  0.79           C  
ATOM   1087  C   HIS A  73      11.993  -5.379  25.781  1.00  0.79           C  
ATOM   1088  O   HIS A  73      10.774  -5.502  25.656  1.00  0.79           O  
ATOM   1089  CB  HIS A  73      12.623  -5.330  28.215  1.00  0.79           C  
ATOM   1090  CG  HIS A  73      13.203  -4.558  29.359  1.00  0.79           C  
ATOM   1091  ND1 HIS A  73      13.206  -5.034  30.652  1.00  0.79           N  
ATOM   1092  CD2 HIS A  73      13.790  -3.340  29.407  1.00  0.79           C  
ATOM   1093  CE1 HIS A  73      13.785  -4.149  31.444  1.00  0.79           C  
ATOM   1094  NE2 HIS A  73      14.141  -3.111  30.717  1.00  0.79           N  
ATOM   1095  H   HIS A  73      10.871  -3.539  27.859  1.00  0.79           H  
ATOM   1096  HA  HIS A  73      13.504  -4.120  26.694  1.00  0.79           H  
ATOM   1097 1HB  HIS A  73      11.640  -5.650  28.504  1.00  0.79           H  
ATOM   1098 2HB  HIS A  73      13.224  -6.216  28.043  1.00  0.79           H  
ATOM   1099  HD2 HIS A  73      13.960  -2.665  28.566  1.00  0.79           H  
ATOM   1100  HE1 HIS A  73      13.936  -4.257  32.517  1.00  0.79           H  
ATOM   1101  HE2 HIS A  73      14.606  -2.279  31.062  1.00  0.79           H  
ATOM   1102  N   PRO A  74      12.842  -5.964  24.911  1.00  0.80           N  
ATOM   1103  CA  PRO A  74      12.454  -6.854  23.821  1.00  0.80           C  
ATOM   1104  C   PRO A  74      11.983  -8.202  24.335  1.00  0.80           C  
ATOM   1105  O   PRO A  74      12.470  -8.685  25.363  1.00  0.80           O  
ATOM   1106  CB  PRO A  74      13.733  -6.949  22.993  1.00  0.80           C  
ATOM   1107  CG  PRO A  74      14.847  -6.712  23.975  1.00  0.80           C  
ATOM   1108  CD  PRO A  74      14.284  -5.733  25.010  1.00  0.80           C  
ATOM   1109  HA  PRO A  74      11.655  -6.385  23.233  1.00  0.80           H  
ATOM   1110 1HB  PRO A  74      13.784  -7.933  22.532  1.00  0.80           H  
ATOM   1111 2HB  PRO A  74      13.724  -6.216  22.178  1.00  0.80           H  
ATOM   1112 1HG  PRO A  74      15.183  -7.658  24.387  1.00  0.80           H  
ATOM   1113 2HG  PRO A  74      15.708  -6.285  23.435  1.00  0.80           H  
ATOM   1114 1HD  PRO A  74      14.666  -5.990  26.008  1.00  0.80           H  
ATOM   1115 2HD  PRO A  74      14.528  -4.702  24.728  1.00  0.80           H  
ATOM   1116  N   ASP A  75      11.129  -8.870  23.563  1.00  0.79           N  
ATOM   1117  CA  ASP A  75      10.631 -10.182  23.965  1.00  0.79           C  
ATOM   1118  C   ASP A  75      11.748 -11.182  24.208  1.00  0.79           C  
ATOM   1119  O   ASP A  75      11.690 -11.957  25.166  1.00  0.79           O  
ATOM   1120  CB  ASP A  75       9.708 -10.750  22.889  1.00  0.79           C  
ATOM   1121  CG  ASP A  75       8.359 -10.036  22.781  1.00  0.79           C  
ATOM   1122  OD1 ASP A  75       8.014  -9.291  23.667  1.00  0.79           O  
ATOM   1123  OD2 ASP A  75       7.689 -10.245  21.799  1.00  0.79           O  
ATOM   1124  H   ASP A  75      10.779  -8.447  22.715  1.00  0.79           H  
ATOM   1125  HA  ASP A  75      10.068 -10.067  24.892  1.00  0.79           H  
ATOM   1126 1HB  ASP A  75      10.206 -10.700  21.923  1.00  0.79           H  
ATOM   1127 2HB  ASP A  75       9.522 -11.804  23.100  1.00  0.79           H  
ATOM   1128  N   TRP A  76      12.788 -11.162  23.371  1.00  0.78           N  
ATOM   1129  CA  TRP A  76      13.862 -12.113  23.598  1.00  0.78           C  
ATOM   1130  C   TRP A  76      14.604 -11.862  24.911  1.00  0.78           C  
ATOM   1131  O   TRP A  76      15.161 -12.784  25.495  1.00  0.78           O  
ATOM   1132  CB  TRP A  76      14.853 -12.158  22.429  1.00  0.78           C  
ATOM   1133  CG  TRP A  76      15.511 -10.878  22.095  1.00  0.78           C  
ATOM   1134  CD1 TRP A  76      15.154 -10.000  21.117  1.00  0.78           C  
ATOM   1135  CD2 TRP A  76      16.612 -10.286  22.782  1.00  0.78           C  
ATOM   1136  NE1 TRP A  76      15.990  -8.917  21.134  1.00  0.78           N  
ATOM   1137  CE2 TRP A  76      16.880  -9.073  22.156  1.00  0.78           C  
ATOM   1138  CE3 TRP A  76      17.373 -10.676  23.866  1.00  0.78           C  
ATOM   1139  CZ2 TRP A  76      17.883  -8.254  22.584  1.00  0.78           C  
ATOM   1140  CZ3 TRP A  76      18.357  -9.854  24.302  1.00  0.78           C  
ATOM   1141  CH2 TRP A  76      18.609  -8.679  23.674  1.00  0.78           C  
ATOM   1142  H   TRP A  76      12.817 -10.509  22.602  1.00  0.78           H  
ATOM   1143  HA  TRP A  76      13.416 -13.104  23.656  1.00  0.78           H  
ATOM   1144 1HB  TRP A  76      15.637 -12.879  22.665  1.00  0.78           H  
ATOM   1145 2HB  TRP A  76      14.340 -12.521  21.539  1.00  0.78           H  
ATOM   1146  HD1 TRP A  76      14.333 -10.144  20.418  1.00  0.78           H  
ATOM   1147  HE1 TRP A  76      15.946  -8.121  20.507  1.00  0.78           H  
ATOM   1148  HE3 TRP A  76      17.167 -11.618  24.365  1.00  0.78           H  
ATOM   1149  HZ2 TRP A  76      18.108  -7.297  22.106  1.00  0.78           H  
ATOM   1150  HZ3 TRP A  76      18.941 -10.163  25.166  1.00  0.78           H  
ATOM   1151  HH2 TRP A  76      19.403  -8.054  24.042  1.00  0.78           H  
ATOM   1152  N   TYR A  77      14.596 -10.631  25.422  1.00  0.75           N  
ATOM   1153  CA  TYR A  77      15.254 -10.384  26.692  1.00  0.75           C  
ATOM   1154  C   TYR A  77      14.521 -11.164  27.742  1.00  0.75           C  
ATOM   1155  O   TYR A  77      15.109 -11.917  28.522  1.00  0.75           O  
ATOM   1156  CB  TYR A  77      15.331  -8.904  27.037  1.00  0.75           C  
ATOM   1157  CG  TYR A  77      15.813  -8.666  28.421  1.00  0.75           C  
ATOM   1158  CD1 TYR A  77      17.160  -8.788  28.757  1.00  0.75           C  
ATOM   1159  CD2 TYR A  77      14.881  -8.317  29.380  1.00  0.75           C  
ATOM   1160  CE1 TYR A  77      17.547  -8.554  30.064  1.00  0.75           C  
ATOM   1161  CE2 TYR A  77      15.265  -8.081  30.659  1.00  0.75           C  
ATOM   1162  CZ  TYR A  77      16.575  -8.192  31.013  1.00  0.75           C  
ATOM   1163  OH  TYR A  77      16.927  -7.929  32.308  1.00  0.75           O  
ATOM   1164  H   TYR A  77      14.086  -9.880  24.972  1.00  0.75           H  
ATOM   1165  HA  TYR A  77      16.270 -10.772  26.646  1.00  0.75           H  
ATOM   1166 1HB  TYR A  77      16.017  -8.410  26.356  1.00  0.75           H  
ATOM   1167 2HB  TYR A  77      14.356  -8.440  26.931  1.00  0.75           H  
ATOM   1168  HD1 TYR A  77      17.900  -9.064  28.001  1.00  0.75           H  
ATOM   1169  HD2 TYR A  77      13.828  -8.226  29.108  1.00  0.75           H  
ATOM   1170  HE1 TYR A  77      18.593  -8.638  30.352  1.00  0.75           H  
ATOM   1171  HE2 TYR A  77      14.519  -7.799  31.402  1.00  0.75           H  
ATOM   1172  HH  TYR A  77      16.134  -7.768  32.826  1.00  0.75           H  
ATOM   1173  N   HIS A  78      13.208 -11.000  27.739  1.00  0.73           N  
ATOM   1174  CA  HIS A  78      12.388 -11.648  28.738  1.00  0.73           C  
ATOM   1175  C   HIS A  78      12.544 -13.153  28.648  1.00  0.73           C  
ATOM   1176  O   HIS A  78      12.618 -13.836  29.673  1.00  0.73           O  
ATOM   1177  CB  HIS A  78      10.925 -11.273  28.541  1.00  0.73           C  
ATOM   1178  CG  HIS A  78      10.631  -9.858  28.892  1.00  0.73           C  
ATOM   1179  ND1 HIS A  78      10.809  -9.356  30.164  1.00  0.73           N  
ATOM   1180  CD2 HIS A  78      10.172  -8.830  28.141  1.00  0.73           C  
ATOM   1181  CE1 HIS A  78      10.467  -8.081  30.178  1.00  0.73           C  
ATOM   1182  NE2 HIS A  78      10.071  -7.745  28.964  1.00  0.73           N  
ATOM   1183  H   HIS A  78      12.794 -10.387  27.029  1.00  0.73           H  
ATOM   1184  HA  HIS A  78      12.700 -11.332  29.732  1.00  0.73           H  
ATOM   1185 1HB  HIS A  78      10.650 -11.429  27.495  1.00  0.73           H  
ATOM   1186 2HB  HIS A  78      10.295 -11.923  29.146  1.00  0.73           H  
ATOM   1187  HD2 HIS A  78       9.924  -8.860  27.078  1.00  0.73           H  
ATOM   1188  HE1 HIS A  78      10.503  -7.420  31.044  1.00  0.73           H  
ATOM   1189  HE2 HIS A  78       9.749  -6.832  28.676  1.00  0.73           H  
ATOM   1190  N   ASN A  79      12.624 -13.673  27.426  1.00  0.71           N  
ATOM   1191  CA  ASN A  79      12.771 -15.103  27.246  1.00  0.71           C  
ATOM   1192  C   ASN A  79      14.101 -15.612  27.800  1.00  0.71           C  
ATOM   1193  O   ASN A  79      14.137 -16.642  28.478  1.00  0.71           O  
ATOM   1194  CB  ASN A  79      12.720 -15.456  25.794  1.00  0.71           C  
ATOM   1195  CG  ASN A  79      11.379 -15.281  25.142  1.00  0.71           C  
ATOM   1196  OD1 ASN A  79      10.331 -15.209  25.805  1.00  0.71           O  
ATOM   1197  ND2 ASN A  79      11.387 -15.226  23.821  1.00  0.71           N  
ATOM   1198  H   ASN A  79      12.544 -13.060  26.611  1.00  0.71           H  
ATOM   1199  HA  ASN A  79      11.973 -15.610  27.781  1.00  0.71           H  
ATOM   1200 1HB  ASN A  79      13.470 -14.887  25.250  1.00  0.71           H  
ATOM   1201 2HB  ASN A  79      12.989 -16.497  25.734  1.00  0.71           H  
ATOM   1202 1HD2 ASN A  79      10.533 -15.108  23.319  1.00  0.71           H  
ATOM   1203 2HD2 ASN A  79      12.273 -15.326  23.307  1.00  0.71           H  
ATOM   1204  N   LEU A  80      15.193 -14.864  27.561  1.00  0.70           N  
ATOM   1205  CA  LEU A  80      16.510 -15.288  28.037  1.00  0.70           C  
ATOM   1206  C   LEU A  80      16.573 -15.314  29.550  1.00  0.70           C  
ATOM   1207  O   LEU A  80      17.239 -16.163  30.136  1.00  0.70           O  
ATOM   1208  CB  LEU A  80      17.638 -14.365  27.529  1.00  0.70           C  
ATOM   1209  CG  LEU A  80      17.937 -14.408  26.012  1.00  0.70           C  
ATOM   1210  CD1 LEU A  80      19.072 -13.406  25.670  1.00  0.70           C  
ATOM   1211  CD2 LEU A  80      18.260 -15.784  25.617  1.00  0.70           C  
ATOM   1212  H   LEU A  80      15.115 -14.013  27.001  1.00  0.70           H  
ATOM   1213  HA  LEU A  80      16.696 -16.298  27.672  1.00  0.70           H  
ATOM   1214 1HB  LEU A  80      17.364 -13.335  27.776  1.00  0.70           H  
ATOM   1215 2HB  LEU A  80      18.556 -14.612  28.062  1.00  0.70           H  
ATOM   1216  HG  LEU A  80      17.064 -14.111  25.475  1.00  0.70           H  
ATOM   1217 1HD1 LEU A  80      19.267 -13.420  24.595  1.00  0.70           H  
ATOM   1218 2HD1 LEU A  80      18.767 -12.411  25.972  1.00  0.70           H  
ATOM   1219 3HD1 LEU A  80      19.978 -13.685  26.205  1.00  0.70           H  
ATOM   1220 1HD2 LEU A  80      18.418 -15.807  24.556  1.00  0.70           H  
ATOM   1221 2HD2 LEU A  80      19.156 -16.119  26.141  1.00  0.70           H  
ATOM   1222 3HD2 LEU A  80      17.419 -16.427  25.869  1.00  0.70           H  
ATOM   1223  N   VAL A  81      15.873 -14.386  30.186  1.00  0.70           N  
ATOM   1224  CA  VAL A  81      15.862 -14.309  31.633  1.00  0.70           C  
ATOM   1225  C   VAL A  81      14.945 -15.378  32.233  1.00  0.70           C  
ATOM   1226  O   VAL A  81      15.299 -16.027  33.218  1.00  0.70           O  
ATOM   1227  CB  VAL A  81      15.426 -12.907  32.063  1.00  0.70           C  
ATOM   1228  CG1 VAL A  81      15.298 -12.826  33.570  1.00  0.70           C  
ATOM   1229  CG2 VAL A  81      16.438 -11.922  31.526  1.00  0.70           C  
ATOM   1230  H   VAL A  81      15.362 -13.689  29.638  1.00  0.70           H  
ATOM   1231  HA  VAL A  81      16.877 -14.481  31.992  1.00  0.70           H  
ATOM   1232  HB  VAL A  81      14.444 -12.686  31.635  1.00  0.70           H  
ATOM   1233 1HG1 VAL A  81      14.981 -11.823  33.852  1.00  0.70           H  
ATOM   1234 2HG1 VAL A  81      14.557 -13.551  33.909  1.00  0.70           H  
ATOM   1235 3HG1 VAL A  81      16.262 -13.046  34.030  1.00  0.70           H  
ATOM   1236 1HG2 VAL A  81      16.143 -10.918  31.803  1.00  0.70           H  
ATOM   1237 2HG2 VAL A  81      17.404 -12.155  31.935  1.00  0.70           H  
ATOM   1238 3HG2 VAL A  81      16.493 -11.996  30.451  1.00  0.70           H  
ATOM   1239  N   ALA A  82      13.747 -15.534  31.656  1.00  0.70           N  
ATOM   1240  CA  ALA A  82      12.762 -16.519  32.099  1.00  0.70           C  
ATOM   1241  C   ALA A  82      13.279 -17.949  31.998  1.00  0.70           C  
ATOM   1242  O   ALA A  82      12.965 -18.792  32.840  1.00  0.70           O  
ATOM   1243  CB  ALA A  82      11.503 -16.401  31.271  1.00  0.70           C  
ATOM   1244  H   ALA A  82      13.497 -14.949  30.860  1.00  0.70           H  
ATOM   1245  HA  ALA A  82      12.532 -16.315  33.144  1.00  0.70           H  
ATOM   1246 1HB  ALA A  82      10.765 -17.118  31.622  1.00  0.70           H  
ATOM   1247 2HB  ALA A  82      11.105 -15.390  31.357  1.00  0.70           H  
ATOM   1248 3HB  ALA A  82      11.745 -16.606  30.228  1.00  0.70           H  
ATOM   1249  N   ASN A  83      14.083 -18.211  30.969  1.00  0.69           N  
ATOM   1250  CA  ASN A  83      14.649 -19.523  30.703  1.00  0.69           C  
ATOM   1251  C   ASN A  83      16.162 -19.425  30.472  1.00  0.69           C  
ATOM   1252  O   ASN A  83      16.606 -19.492  29.328  1.00  0.69           O  
ATOM   1253  CB  ASN A  83      13.979 -20.122  29.485  1.00  0.69           C  
ATOM   1254  CG  ASN A  83      12.498 -20.347  29.672  1.00  0.69           C  
ATOM   1255  OD1 ASN A  83      12.076 -21.337  30.283  1.00  0.69           O  
ATOM   1256  ND2 ASN A  83      11.705 -19.438  29.168  1.00  0.69           N  
ATOM   1257  H   ASN A  83      14.279 -17.472  30.293  1.00  0.69           H  
ATOM   1258  HA  ASN A  83      14.463 -20.172  31.556  1.00  0.69           H  
ATOM   1259 1HB  ASN A  83      14.122 -19.451  28.632  1.00  0.69           H  
ATOM   1260 2HB  ASN A  83      14.453 -21.072  29.234  1.00  0.69           H  
ATOM   1261 1HD2 ASN A  83      10.715 -19.534  29.258  1.00  0.69           H  
ATOM   1262 2HD2 ASN A  83      12.100 -18.638  28.693  1.00  0.69           H  
ATOM   1263  N   PRO A  84      16.983 -19.293  31.539  1.00  0.69           N  
ATOM   1264  CA  PRO A  84      18.423 -19.069  31.511  1.00  0.69           C  
ATOM   1265  C   PRO A  84      19.226 -20.112  30.741  1.00  0.69           C  
ATOM   1266  O   PRO A  84      20.350 -19.840  30.323  1.00  0.69           O  
ATOM   1267  CB  PRO A  84      18.801 -19.147  32.991  1.00  0.69           C  
ATOM   1268  CG  PRO A  84      17.555 -18.784  33.728  1.00  0.69           C  
ATOM   1269  CD  PRO A  84      16.441 -19.370  32.915  1.00  0.69           C  
ATOM   1270  HA  PRO A  84      18.606 -18.064  31.117  1.00  0.69           H  
ATOM   1271 1HB  PRO A  84      19.159 -20.159  33.232  1.00  0.69           H  
ATOM   1272 2HB  PRO A  84      19.627 -18.465  33.200  1.00  0.69           H  
ATOM   1273 1HG  PRO A  84      17.587 -19.169  34.755  1.00  0.69           H  
ATOM   1274 2HG  PRO A  84      17.471 -17.684  33.802  1.00  0.69           H  
ATOM   1275 1HD  PRO A  84      16.237 -20.409  33.204  1.00  0.69           H  
ATOM   1276 2HD  PRO A  84      15.593 -18.727  33.064  1.00  0.69           H  
ATOM   1277  N   ASP A  85      18.674 -21.319  30.581  1.00  0.68           N  
ATOM   1278  CA  ASP A  85      19.365 -22.404  29.883  1.00  0.68           C  
ATOM   1279  C   ASP A  85      19.146 -22.281  28.384  1.00  0.68           C  
ATOM   1280  O   ASP A  85      18.076 -22.623  27.872  1.00  0.68           O  
ATOM   1281  CB  ASP A  85      18.855 -23.758  30.390  1.00  0.68           C  
ATOM   1282  CG  ASP A  85      19.554 -25.023  29.789  1.00  0.68           C  
ATOM   1283  OD1 ASP A  85      20.213 -24.934  28.786  1.00  0.68           O  
ATOM   1284  OD2 ASP A  85      19.398 -26.071  30.379  1.00  0.68           O  
ATOM   1285  H   ASP A  85      17.747 -21.493  30.935  1.00  0.68           H  
ATOM   1286  HA  ASP A  85      20.437 -22.326  30.080  1.00  0.68           H  
ATOM   1287 1HB  ASP A  85      18.969 -23.793  31.472  1.00  0.68           H  
ATOM   1288 2HB  ASP A  85      17.788 -23.832  30.180  1.00  0.68           H  
ATOM   1289  N   THR A  86      20.146 -21.732  27.697  1.00  0.67           N  
ATOM   1290  CA  THR A  86      20.032 -21.445  26.270  1.00  0.67           C  
ATOM   1291  C   THR A  86      21.222 -21.997  25.499  1.00  0.67           C  
ATOM   1292  O   THR A  86      22.209 -22.431  26.095  1.00  0.67           O  
ATOM   1293  CB  THR A  86      19.873 -19.918  26.029  1.00  0.67           C  
ATOM   1294  OG1 THR A  86      21.027 -19.219  26.451  1.00  0.67           O  
ATOM   1295  CG2 THR A  86      18.682 -19.392  26.818  1.00  0.67           C  
ATOM   1296  H   THR A  86      21.012 -21.511  28.196  1.00  0.67           H  
ATOM   1297  HA  THR A  86      19.136 -21.934  25.886  1.00  0.67           H  
ATOM   1298  HB  THR A  86      19.715 -19.731  24.973  1.00  0.67           H  
ATOM   1299  HG1 THR A  86      21.217 -19.460  27.364  1.00  0.67           H  
ATOM   1300 1HG2 THR A  86      18.568 -18.346  26.648  1.00  0.67           H  
ATOM   1301 2HG2 THR A  86      17.776 -19.908  26.504  1.00  0.67           H  
ATOM   1302 3HG2 THR A  86      18.839 -19.554  27.876  1.00  0.67           H  
ATOM   1303  N   VAL A  87      21.123 -22.001  24.174  1.00  0.67           N  
ATOM   1304  CA  VAL A  87      22.245 -22.452  23.350  1.00  0.67           C  
ATOM   1305  C   VAL A  87      22.698 -21.332  22.448  1.00  0.67           C  
ATOM   1306  O   VAL A  87      21.894 -20.627  21.840  1.00  0.67           O  
ATOM   1307  CB  VAL A  87      21.912 -23.723  22.550  1.00  0.67           C  
ATOM   1308  CG1 VAL A  87      23.075 -24.096  21.668  1.00  0.67           C  
ATOM   1309  CG2 VAL A  87      21.610 -24.859  23.519  1.00  0.67           C  
ATOM   1310  H   VAL A  87      20.267 -21.646  23.739  1.00  0.67           H  
ATOM   1311  HA  VAL A  87      23.082 -22.694  24.000  1.00  0.67           H  
ATOM   1312  HB  VAL A  87      21.059 -23.543  21.914  1.00  0.67           H  
ATOM   1313 1HG1 VAL A  87      22.827 -24.994  21.107  1.00  0.67           H  
ATOM   1314 2HG1 VAL A  87      23.277 -23.285  20.973  1.00  0.67           H  
ATOM   1315 3HG1 VAL A  87      23.954 -24.281  22.281  1.00  0.67           H  
ATOM   1316 1HG2 VAL A  87      21.375 -25.761  22.959  1.00  0.67           H  
ATOM   1317 2HG2 VAL A  87      22.481 -25.039  24.149  1.00  0.67           H  
ATOM   1318 3HG2 VAL A  87      20.760 -24.592  24.147  1.00  0.67           H  
ATOM   1319  N   VAL A  88      23.996 -21.126  22.416  1.00  0.67           N  
ATOM   1320  CA  VAL A  88      24.556 -20.029  21.674  1.00  0.67           C  
ATOM   1321  C   VAL A  88      25.536 -20.436  20.598  1.00  0.67           C  
ATOM   1322  O   VAL A  88      26.347 -21.346  20.787  1.00  0.67           O  
ATOM   1323  CB  VAL A  88      25.227 -19.080  22.643  1.00  0.67           C  
ATOM   1324  CG1 VAL A  88      25.789 -18.030  21.943  1.00  0.67           C  
ATOM   1325  CG2 VAL A  88      24.229 -18.580  23.600  1.00  0.67           C  
ATOM   1326  H   VAL A  88      24.616 -21.744  22.933  1.00  0.67           H  
ATOM   1327  HA  VAL A  88      23.741 -19.494  21.194  1.00  0.67           H  
ATOM   1328  HB  VAL A  88      26.008 -19.592  23.177  1.00  0.67           H  
ATOM   1329 1HG1 VAL A  88      26.216 -17.370  22.620  1.00  0.67           H  
ATOM   1330 2HG1 VAL A  88      26.542 -18.376  21.246  1.00  0.67           H  
ATOM   1331 3HG1 VAL A  88      24.976 -17.566  21.426  1.00  0.67           H  
ATOM   1332 1HG2 VAL A  88      24.718 -17.897  24.281  1.00  0.67           H  
ATOM   1333 2HG2 VAL A  88      23.453 -18.077  23.077  1.00  0.67           H  
ATOM   1334 3HG2 VAL A  88      23.806 -19.403  24.152  1.00  0.67           H  
ATOM   1335  N   GLU A  89      25.409 -19.811  19.426  1.00  0.68           N  
ATOM   1336  CA  GLU A  89      26.334 -20.096  18.350  1.00  0.68           C  
ATOM   1337  C   GLU A  89      27.153 -18.859  17.972  1.00  0.68           C  
ATOM   1338  O   GLU A  89      26.605 -17.806  17.629  1.00  0.68           O  
ATOM   1339  CB  GLU A  89      25.571 -20.623  17.135  1.00  0.68           C  
ATOM   1340  CG  GLU A  89      26.431 -21.072  15.967  1.00  0.68           C  
ATOM   1341  CD  GLU A  89      25.585 -21.621  14.829  1.00  0.68           C  
ATOM   1342  OE1 GLU A  89      24.389 -21.691  14.999  1.00  0.68           O  
ATOM   1343  OE2 GLU A  89      26.124 -21.964  13.803  1.00  0.68           O  
ATOM   1344  H   GLU A  89      24.680 -19.108  19.310  1.00  0.68           H  
ATOM   1345  HA  GLU A  89      27.026 -20.860  18.681  1.00  0.68           H  
ATOM   1346 1HB  GLU A  89      24.944 -21.462  17.437  1.00  0.68           H  
ATOM   1347 2HB  GLU A  89      24.919 -19.844  16.765  1.00  0.68           H  
ATOM   1348 1HG  GLU A  89      27.034 -20.237  15.620  1.00  0.68           H  
ATOM   1349 2HG  GLU A  89      27.117 -21.846  16.314  1.00  0.68           H  
ATOM   1350  N   LEU A  90      28.473 -18.995  18.058  1.00  0.70           N  
ATOM   1351  CA  LEU A  90      29.413 -17.932  17.697  1.00  0.70           C  
ATOM   1352  C   LEU A  90      30.286 -18.440  16.575  1.00  0.70           C  
ATOM   1353  O   LEU A  90      30.860 -19.524  16.679  1.00  0.70           O  
ATOM   1354  CB  LEU A  90      30.328 -17.529  18.865  1.00  0.70           C  
ATOM   1355  CG  LEU A  90      29.719 -16.867  20.085  1.00  0.70           C  
ATOM   1356  CD1 LEU A  90      30.789 -16.728  21.147  1.00  0.70           C  
ATOM   1357  CD2 LEU A  90      29.235 -15.507  19.708  1.00  0.70           C  
ATOM   1358  H   LEU A  90      28.837 -19.909  18.339  1.00  0.70           H  
ATOM   1359  HA  LEU A  90      28.859 -17.060  17.347  1.00  0.70           H  
ATOM   1360 1HB  LEU A  90      30.845 -18.426  19.210  1.00  0.70           H  
ATOM   1361 2HB  LEU A  90      31.080 -16.841  18.476  1.00  0.70           H  
ATOM   1362  HG  LEU A  90      28.893 -17.465  20.464  1.00  0.70           H  
ATOM   1363 1HD1 LEU A  90      30.390 -16.238  22.013  1.00  0.70           H  
ATOM   1364 2HD1 LEU A  90      31.164 -17.713  21.424  1.00  0.70           H  
ATOM   1365 3HD1 LEU A  90      31.608 -16.129  20.751  1.00  0.70           H  
ATOM   1366 1HD2 LEU A  90      28.802 -15.016  20.580  1.00  0.70           H  
ATOM   1367 2HD2 LEU A  90      30.067 -14.915  19.335  1.00  0.70           H  
ATOM   1368 3HD2 LEU A  90      28.496 -15.606  18.924  1.00  0.70           H  
ATOM   1369  N   GLY A  91      30.444 -17.688  15.506  1.00  0.71           N  
ATOM   1370  CA  GLY A  91      31.265 -18.251  14.448  1.00  0.71           C  
ATOM   1371  C   GLY A  91      30.610 -19.556  14.006  1.00  0.71           C  
ATOM   1372  O   GLY A  91      29.451 -19.569  13.601  1.00  0.71           O  
ATOM   1373  H   GLY A  91      29.998 -16.785  15.418  1.00  0.71           H  
ATOM   1374 1HA  GLY A  91      31.330 -17.555  13.619  1.00  0.71           H  
ATOM   1375 2HA  GLY A  91      32.276 -18.436  14.808  1.00  0.71           H  
ATOM   1376  N   THR A  92      31.362 -20.649  14.092  1.00  0.72           N  
ATOM   1377  CA  THR A  92      30.878 -21.971  13.709  1.00  0.72           C  
ATOM   1378  C   THR A  92      30.859 -22.933  14.912  1.00  0.72           C  
ATOM   1379  O   THR A  92      30.826 -24.154  14.737  1.00  0.72           O  
ATOM   1380  CB  THR A  92      31.740 -22.551  12.578  1.00  0.72           C  
ATOM   1381  OG1 THR A  92      33.106 -22.622  13.006  1.00  0.72           O  
ATOM   1382  CG2 THR A  92      31.640 -21.671  11.346  1.00  0.72           C  
ATOM   1383  H   THR A  92      32.303 -20.559  14.446  1.00  0.72           H  
ATOM   1384  HA  THR A  92      29.854 -21.875  13.347  1.00  0.72           H  
ATOM   1385  HB  THR A  92      31.390 -23.554  12.336  1.00  0.72           H  
ATOM   1386  HG1 THR A  92      33.160 -23.157  13.804  1.00  0.72           H  
ATOM   1387 1HG2 THR A  92      32.251 -22.089  10.547  1.00  0.72           H  
ATOM   1388 2HG2 THR A  92      30.600 -21.625  11.023  1.00  0.72           H  
ATOM   1389 3HG2 THR A  92      31.994 -20.667  11.582  1.00  0.72           H  
ATOM   1390  N   GLU A  93      30.928 -22.371  16.126  1.00  0.72           N  
ATOM   1391  CA  GLU A  93      30.937 -23.135  17.379  1.00  0.72           C  
ATOM   1392  C   GLU A  93      29.626 -22.996  18.167  1.00  0.72           C  
ATOM   1393  O   GLU A  93      29.180 -21.882  18.466  1.00  0.72           O  
ATOM   1394  CB  GLU A  93      32.122 -22.678  18.241  1.00  0.72           C  
ATOM   1395  CG  GLU A  93      32.290 -23.419  19.567  1.00  0.72           C  
ATOM   1396  CD  GLU A  93      33.545 -23.022  20.324  1.00  0.72           C  
ATOM   1397  OE1 GLU A  93      33.676 -21.871  20.695  1.00  0.72           O  
ATOM   1398  OE2 GLU A  93      34.364 -23.879  20.550  1.00  0.72           O  
ATOM   1399  H   GLU A  93      30.953 -21.354  16.187  1.00  0.72           H  
ATOM   1400  HA  GLU A  93      31.072 -24.189  17.135  1.00  0.72           H  
ATOM   1401 1HB  GLU A  93      33.046 -22.793  17.674  1.00  0.72           H  
ATOM   1402 2HB  GLU A  93      32.008 -21.616  18.467  1.00  0.72           H  
ATOM   1403 1HG  GLU A  93      31.433 -23.218  20.191  1.00  0.72           H  
ATOM   1404 2HG  GLU A  93      32.312 -24.489  19.371  1.00  0.72           H  
ATOM   1405  N   THR A  94      29.017 -24.133  18.529  1.00  0.71           N  
ATOM   1406  CA  THR A  94      27.752 -24.117  19.273  1.00  0.71           C  
ATOM   1407  C   THR A  94      27.942 -24.664  20.685  1.00  0.71           C  
ATOM   1408  O   THR A  94      28.553 -25.719  20.870  1.00  0.71           O  
ATOM   1409  CB  THR A  94      26.668 -24.958  18.573  1.00  0.71           C  
ATOM   1410  OG1 THR A  94      26.433 -24.458  17.255  1.00  0.71           O  
ATOM   1411  CG2 THR A  94      25.377 -24.864  19.343  1.00  0.71           C  
ATOM   1412  H   THR A  94      29.428 -25.018  18.265  1.00  0.71           H  
ATOM   1413  HA  THR A  94      27.401 -23.092  19.356  1.00  0.71           H  
ATOM   1414  HB  THR A  94      26.985 -25.998  18.514  1.00  0.71           H  
ATOM   1415  HG1 THR A  94      26.219 -23.518  17.293  1.00  0.71           H  
ATOM   1416 1HG2 THR A  94      24.610 -25.447  18.841  1.00  0.71           H  
ATOM   1417 2HG2 THR A  94      25.515 -25.249  20.349  1.00  0.71           H  
ATOM   1418 3HG2 THR A  94      25.070 -23.816  19.388  1.00  0.71           H  
ATOM   1419  N   PHE A  95      27.412 -23.951  21.676  1.00  0.69           N  
ATOM   1420  CA  PHE A  95      27.534 -24.374  23.064  1.00  0.69           C  
ATOM   1421  C   PHE A  95      26.387 -23.915  23.967  1.00  0.69           C  
ATOM   1422  O   PHE A  95      25.784 -22.873  23.722  1.00  0.69           O  
ATOM   1423  CB  PHE A  95      28.847 -23.801  23.578  1.00  0.69           C  
ATOM   1424  CG  PHE A  95      28.922 -22.331  23.333  1.00  0.69           C  
ATOM   1425  CD1 PHE A  95      28.537 -21.404  24.267  1.00  0.69           C  
ATOM   1426  CD2 PHE A  95      29.369 -21.879  22.097  1.00  0.69           C  
ATOM   1427  CE1 PHE A  95      28.623 -20.056  23.965  1.00  0.69           C  
ATOM   1428  CE2 PHE A  95      29.433 -20.561  21.800  1.00  0.69           C  
ATOM   1429  CZ  PHE A  95      29.066 -19.656  22.727  1.00  0.69           C  
ATOM   1430  H   PHE A  95      26.941 -23.075  21.445  1.00  0.69           H  
ATOM   1431  HA  PHE A  95      27.590 -25.459  23.050  1.00  0.69           H  
ATOM   1432 1HB  PHE A  95      28.939 -23.976  24.646  1.00  0.69           H  
ATOM   1433 2HB  PHE A  95      29.688 -24.283  23.082  1.00  0.69           H  
ATOM   1434  HD1 PHE A  95      28.172 -21.742  25.238  1.00  0.69           H  
ATOM   1435  HD2 PHE A  95      29.667 -22.598  21.350  1.00  0.69           H  
ATOM   1436  HE1 PHE A  95      28.331 -19.306  24.695  1.00  0.69           H  
ATOM   1437  HE2 PHE A  95      29.781 -20.236  20.815  1.00  0.69           H  
ATOM   1438  HZ  PHE A  95      29.121 -18.629  22.479  1.00  0.69           H  
ATOM   1439  N   PRO A  96      26.044 -24.675  25.017  1.00  0.67           N  
ATOM   1440  CA  PRO A  96      25.083 -24.291  26.027  1.00  0.67           C  
ATOM   1441  C   PRO A  96      25.648 -23.198  26.916  1.00  0.67           C  
ATOM   1442  O   PRO A  96      26.847 -23.211  27.238  1.00  0.67           O  
ATOM   1443  CB  PRO A  96      24.848 -25.606  26.778  1.00  0.67           C  
ATOM   1444  CG  PRO A  96      26.128 -26.391  26.589  1.00  0.67           C  
ATOM   1445  CD  PRO A  96      26.628 -26.015  25.208  1.00  0.67           C  
ATOM   1446  HA  PRO A  96      24.157 -23.954  25.548  1.00  0.67           H  
ATOM   1447 1HB  PRO A  96      24.642 -25.389  27.843  1.00  0.67           H  
ATOM   1448 2HB  PRO A  96      23.959 -26.114  26.380  1.00  0.67           H  
ATOM   1449 1HG  PRO A  96      26.844 -26.130  27.393  1.00  0.67           H  
ATOM   1450 2HG  PRO A  96      25.927 -27.468  26.693  1.00  0.67           H  
ATOM   1451 1HD  PRO A  96      27.724 -25.982  25.235  1.00  0.67           H  
ATOM   1452 2HD  PRO A  96      26.242 -26.720  24.455  1.00  0.67           H  
ATOM   1453  N   VAL A  97      24.778 -22.288  27.326  1.00  0.65           N  
ATOM   1454  CA  VAL A  97      25.137 -21.206  28.226  1.00  0.65           C  
ATOM   1455  C   VAL A  97      24.112 -21.016  29.334  1.00  0.65           C  
ATOM   1456  O   VAL A  97      22.950 -21.423  29.206  1.00  0.65           O  
ATOM   1457  CB  VAL A  97      25.184 -19.867  27.489  1.00  0.65           C  
ATOM   1458  CG1 VAL A  97      26.170 -19.863  26.359  1.00  0.65           C  
ATOM   1459  CG2 VAL A  97      23.852 -19.562  27.031  1.00  0.65           C  
ATOM   1460  H   VAL A  97      23.818 -22.351  26.988  1.00  0.65           H  
ATOM   1461  HA  VAL A  97      26.097 -21.438  28.668  1.00  0.65           H  
ATOM   1462  HB  VAL A  97      25.505 -19.097  28.190  1.00  0.65           H  
ATOM   1463 1HG1 VAL A  97      26.172 -18.885  25.891  1.00  0.65           H  
ATOM   1464 2HG1 VAL A  97      27.144 -20.069  26.735  1.00  0.65           H  
ATOM   1465 3HG1 VAL A  97      25.891 -20.617  25.623  1.00  0.65           H  
ATOM   1466 1HG2 VAL A  97      23.850 -18.619  26.555  1.00  0.65           H  
ATOM   1467 2HG2 VAL A  97      23.529 -20.323  26.334  1.00  0.65           H  
ATOM   1468 3HG2 VAL A  97      23.182 -19.538  27.885  1.00  0.65           H  
ATOM   1469  N   LYS A  98      24.507 -20.284  30.371  1.00  0.65           N  
ATOM   1470  CA  LYS A  98      23.547 -19.859  31.381  1.00  0.65           C  
ATOM   1471  C   LYS A  98      23.441 -18.338  31.412  1.00  0.65           C  
ATOM   1472  O   LYS A  98      24.433 -17.636  31.645  1.00  0.65           O  
ATOM   1473  CB  LYS A  98      23.908 -20.379  32.760  1.00  0.65           C  
ATOM   1474  CG  LYS A  98      22.909 -19.967  33.833  1.00  0.65           C  
ATOM   1475  CD  LYS A  98      23.283 -20.519  35.198  1.00  0.65           C  
ATOM   1476  CE  LYS A  98      22.295 -20.053  36.258  1.00  0.65           C  
ATOM   1477  NZ  LYS A  98      22.638 -20.582  37.607  1.00  0.65           N  
ATOM   1478  H   LYS A  98      25.489 -20.023  30.432  1.00  0.65           H  
ATOM   1479  HA  LYS A  98      22.571 -20.255  31.124  1.00  0.65           H  
ATOM   1480 1HB  LYS A  98      23.948 -21.467  32.738  1.00  0.65           H  
ATOM   1481 2HB  LYS A  98      24.894 -20.012  33.044  1.00  0.65           H  
ATOM   1482 1HG  LYS A  98      22.862 -18.874  33.889  1.00  0.65           H  
ATOM   1483 2HG  LYS A  98      21.920 -20.333  33.557  1.00  0.65           H  
ATOM   1484 1HD  LYS A  98      23.286 -21.609  35.164  1.00  0.65           H  
ATOM   1485 2HD  LYS A  98      24.282 -20.178  35.468  1.00  0.65           H  
ATOM   1486 1HE  LYS A  98      22.298 -18.964  36.292  1.00  0.65           H  
ATOM   1487 2HE  LYS A  98      21.295 -20.394  35.987  1.00  0.65           H  
ATOM   1488 1HZ  LYS A  98      21.962 -20.252  38.281  1.00  0.65           H  
ATOM   1489 2HZ  LYS A  98      22.627 -21.592  37.586  1.00  0.65           H  
ATOM   1490 3HZ  LYS A  98      23.559 -20.262  37.870  1.00  0.65           H  
ATOM   1491  N   ALA A  99      22.239 -17.827  31.132  1.00  0.64           N  
ATOM   1492  CA  ALA A  99      22.014 -16.385  31.089  1.00  0.64           C  
ATOM   1493  C   ALA A  99      21.647 -15.800  32.459  1.00  0.64           C  
ATOM   1494  O   ALA A  99      20.896 -16.404  33.225  1.00  0.64           O  
ATOM   1495  CB  ALA A  99      20.911 -16.058  30.085  1.00  0.64           C  
ATOM   1496  H   ALA A  99      21.471 -18.465  30.921  1.00  0.64           H  
ATOM   1497  HA  ALA A  99      22.925 -15.923  30.755  1.00  0.64           H  
ATOM   1498 1HB  ALA A  99      20.782 -14.994  30.028  1.00  0.64           H  
ATOM   1499 2HB  ALA A  99      21.175 -16.445  29.107  1.00  0.64           H  
ATOM   1500 3HB  ALA A  99      19.985 -16.506  30.399  1.00  0.64           H  
ATOM   1501  N   ARG A 100      22.112 -14.580  32.731  1.00  0.65           N  
ATOM   1502  CA  ARG A 100      21.674 -13.853  33.928  1.00  0.65           C  
ATOM   1503  C   ARG A 100      21.684 -12.349  33.689  1.00  0.65           C  
ATOM   1504  O   ARG A 100      22.439 -11.845  32.863  1.00  0.65           O  
ATOM   1505  CB  ARG A 100      22.557 -14.116  35.134  1.00  0.65           C  
ATOM   1506  CG  ARG A 100      23.963 -13.558  35.021  1.00  0.65           C  
ATOM   1507  CD  ARG A 100      24.731 -13.750  36.280  1.00  0.65           C  
ATOM   1508  NE  ARG A 100      26.039 -13.145  36.197  1.00  0.65           N  
ATOM   1509  CZ  ARG A 100      26.845 -12.867  37.235  1.00  0.65           C  
ATOM   1510  NH1 ARG A 100      26.480 -13.132  38.471  1.00  0.65           N  
ATOM   1511  NH2 ARG A 100      28.004 -12.310  36.980  1.00  0.65           N  
ATOM   1512  H   ARG A 100      22.807 -14.180  32.103  1.00  0.65           H  
ATOM   1513  HA  ARG A 100      20.655 -14.159  34.167  1.00  0.65           H  
ATOM   1514 1HB  ARG A 100      22.100 -13.680  36.022  1.00  0.65           H  
ATOM   1515 2HB  ARG A 100      22.637 -15.191  35.297  1.00  0.65           H  
ATOM   1516 1HG  ARG A 100      24.495 -14.057  34.204  1.00  0.65           H  
ATOM   1517 2HG  ARG A 100      23.913 -12.485  34.815  1.00  0.65           H  
ATOM   1518 1HD  ARG A 100      24.194 -13.289  37.107  1.00  0.65           H  
ATOM   1519 2HD  ARG A 100      24.859 -14.814  36.473  1.00  0.65           H  
ATOM   1520  HE  ARG A 100      26.413 -12.917  35.268  1.00  0.65           H  
ATOM   1521 1HH1 ARG A 100      25.582 -13.556  38.652  1.00  0.65           H  
ATOM   1522 2HH1 ARG A 100      27.099 -12.905  39.235  1.00  0.65           H  
ATOM   1523 1HH2 ARG A 100      28.230 -12.116  35.995  1.00  0.65           H  
ATOM   1524 2HH2 ARG A 100      28.639 -12.059  37.719  1.00  0.65           H  
ATOM   1525  N   VAL A 101      20.890 -11.612  34.448  1.00  0.65           N  
ATOM   1526  CA  VAL A 101      20.864 -10.160  34.283  1.00  0.65           C  
ATOM   1527  C   VAL A 101      21.848  -9.474  35.205  1.00  0.65           C  
ATOM   1528  O   VAL A 101      21.923  -9.790  36.394  1.00  0.65           O  
ATOM   1529  CB  VAL A 101      19.458  -9.621  34.522  1.00  0.65           C  
ATOM   1530  CG1 VAL A 101      19.435  -8.102  34.391  1.00  0.65           C  
ATOM   1531  CG2 VAL A 101      18.556 -10.274  33.557  1.00  0.65           C  
ATOM   1532  H   VAL A 101      20.286 -12.051  35.129  1.00  0.65           H  
ATOM   1533  HA  VAL A 101      21.138  -9.920  33.257  1.00  0.65           H  
ATOM   1534  HB  VAL A 101      19.145  -9.863  35.534  1.00  0.65           H  
ATOM   1535 1HG1 VAL A 101      18.428  -7.737  34.566  1.00  0.65           H  
ATOM   1536 2HG1 VAL A 101      20.106  -7.657  35.122  1.00  0.65           H  
ATOM   1537 3HG1 VAL A 101      19.755  -7.819  33.384  1.00  0.65           H  
ATOM   1538 1HG2 VAL A 101      17.539  -9.929  33.720  1.00  0.65           H  
ATOM   1539 2HG2 VAL A 101      18.872 -10.030  32.540  1.00  0.65           H  
ATOM   1540 3HG2 VAL A 101      18.603 -11.348  33.709  1.00  0.65           H  
ATOM   1541  N   LEU A 102      22.629  -8.567  34.645  1.00  0.66           N  
ATOM   1542  CA  LEU A 102      23.617  -7.853  35.425  1.00  0.66           C  
ATOM   1543  C   LEU A 102      22.976  -6.649  36.085  1.00  0.66           C  
ATOM   1544  O   LEU A 102      22.094  -6.013  35.500  1.00  0.66           O  
ATOM   1545  CB  LEU A 102      24.732  -7.365  34.528  1.00  0.66           C  
ATOM   1546  CG  LEU A 102      25.478  -8.385  33.760  1.00  0.66           C  
ATOM   1547  CD1 LEU A 102      26.471  -7.650  32.903  1.00  0.66           C  
ATOM   1548  CD2 LEU A 102      26.141  -9.367  34.715  1.00  0.66           C  
ATOM   1549  H   LEU A 102      22.513  -8.359  33.652  1.00  0.66           H  
ATOM   1550  HA  LEU A 102      24.015  -8.514  36.193  1.00  0.66           H  
ATOM   1551 1HB  LEU A 102      24.304  -6.667  33.808  1.00  0.66           H  
ATOM   1552 2HB  LEU A 102      25.454  -6.822  35.143  1.00  0.66           H  
ATOM   1553  HG  LEU A 102      24.796  -8.931  33.095  1.00  0.66           H  
ATOM   1554 1HD1 LEU A 102      27.016  -8.352  32.324  1.00  0.66           H  
ATOM   1555 2HD1 LEU A 102      25.951  -6.969  32.250  1.00  0.66           H  
ATOM   1556 3HD1 LEU A 102      27.155  -7.088  33.534  1.00  0.66           H  
ATOM   1557 1HD2 LEU A 102      26.701 -10.104  34.158  1.00  0.66           H  
ATOM   1558 2HD2 LEU A 102      26.816  -8.834  35.372  1.00  0.66           H  
ATOM   1559 3HD2 LEU A 102      25.379  -9.870  35.310  1.00  0.66           H  
ATOM   1560  N   THR A 103      23.435  -6.312  37.280  1.00  0.66           N  
ATOM   1561  CA  THR A 103      22.906  -5.148  37.977  1.00  0.66           C  
ATOM   1562  C   THR A 103      24.023  -4.242  38.494  1.00  0.66           C  
ATOM   1563  O   THR A 103      25.207  -4.582  38.411  1.00  0.66           O  
ATOM   1564  CB  THR A 103      21.996  -5.592  39.144  1.00  0.66           C  
ATOM   1565  OG1 THR A 103      22.778  -6.262  40.144  1.00  0.66           O  
ATOM   1566  CG2 THR A 103      20.903  -6.560  38.643  1.00  0.66           C  
ATOM   1567  H   THR A 103      24.150  -6.876  37.718  1.00  0.66           H  
ATOM   1568  HA  THR A 103      22.304  -4.567  37.279  1.00  0.66           H  
ATOM   1569  HB  THR A 103      21.522  -4.718  39.585  1.00  0.66           H  
ATOM   1570  HG1 THR A 103      23.365  -5.633  40.570  1.00  0.66           H  
ATOM   1571 1HG2 THR A 103      20.271  -6.854  39.479  1.00  0.66           H  
ATOM   1572 2HG2 THR A 103      20.297  -6.063  37.885  1.00  0.66           H  
ATOM   1573 3HG2 THR A 103      21.357  -7.452  38.213  1.00  0.66           H  
ATOM   1574  N   GLY A 104      23.645  -3.068  38.986  1.00  0.67           N  
ATOM   1575  CA  GLY A 104      24.582  -2.143  39.616  1.00  0.67           C  
ATOM   1576  C   GLY A 104      25.745  -1.734  38.721  1.00  0.67           C  
ATOM   1577  O   GLY A 104      25.609  -1.598  37.503  1.00  0.67           O  
ATOM   1578  H   GLY A 104      22.663  -2.832  38.973  1.00  0.67           H  
ATOM   1579 1HA  GLY A 104      24.040  -1.248  39.927  1.00  0.67           H  
ATOM   1580 2HA  GLY A 104      24.972  -2.599  40.525  1.00  0.67           H  
ATOM   1581  N   ALA A 105      26.909  -1.567  39.351  1.00  0.67           N  
ATOM   1582  CA  ALA A 105      28.116  -1.148  38.656  1.00  0.67           C  
ATOM   1583  C   ALA A 105      28.530  -2.112  37.552  1.00  0.67           C  
ATOM   1584  O   ALA A 105      29.039  -1.676  36.522  1.00  0.67           O  
ATOM   1585  CB  ALA A 105      29.257  -1.005  39.645  1.00  0.67           C  
ATOM   1586  H   ALA A 105      26.948  -1.717  40.349  1.00  0.67           H  
ATOM   1587  HA  ALA A 105      27.915  -0.178  38.199  1.00  0.67           H  
ATOM   1588 1HB  ALA A 105      30.147  -0.655  39.122  1.00  0.67           H  
ATOM   1589 2HB  ALA A 105      28.984  -0.287  40.417  1.00  0.67           H  
ATOM   1590 3HB  ALA A 105      29.463  -1.971  40.102  1.00  0.67           H  
ATOM   1591  N   GLU A 106      28.333  -3.417  37.758  1.00  0.68           N  
ATOM   1592  CA  GLU A 106      28.735  -4.385  36.742  1.00  0.68           C  
ATOM   1593  C   GLU A 106      27.922  -4.148  35.476  1.00  0.68           C  
ATOM   1594  O   GLU A 106      28.465  -4.115  34.368  1.00  0.68           O  
ATOM   1595  CB  GLU A 106      28.574  -5.814  37.260  1.00  0.68           C  
ATOM   1596  CG  GLU A 106      29.104  -6.898  36.326  1.00  0.68           C  
ATOM   1597  CD  GLU A 106      29.080  -8.277  36.959  1.00  0.68           C  
ATOM   1598  OE1 GLU A 106      28.606  -8.395  38.065  1.00  0.68           O  
ATOM   1599  OE2 GLU A 106      29.550  -9.200  36.345  1.00  0.68           O  
ATOM   1600  H   GLU A 106      27.892  -3.733  38.611  1.00  0.68           H  
ATOM   1601  HA  GLU A 106      29.787  -4.223  36.502  1.00  0.68           H  
ATOM   1602 1HB  GLU A 106      29.085  -5.914  38.216  1.00  0.68           H  
ATOM   1603 2HB  GLU A 106      27.514  -6.016  37.432  1.00  0.68           H  
ATOM   1604 1HG  GLU A 106      28.496  -6.909  35.429  1.00  0.68           H  
ATOM   1605 2HG  GLU A 106      30.124  -6.650  36.036  1.00  0.68           H  
ATOM   1606  N   ARG A 107      26.617  -3.924  35.638  1.00  0.68           N  
ATOM   1607  CA  ARG A 107      25.786  -3.613  34.480  1.00  0.68           C  
ATOM   1608  C   ARG A 107      26.347  -2.412  33.745  1.00  0.68           C  
ATOM   1609  O   ARG A 107      26.515  -2.445  32.522  1.00  0.68           O  
ATOM   1610  CB  ARG A 107      24.367  -3.255  34.870  1.00  0.68           C  
ATOM   1611  CG  ARG A 107      23.457  -2.917  33.719  1.00  0.68           C  
ATOM   1612  CD  ARG A 107      22.234  -2.234  34.193  1.00  0.68           C  
ATOM   1613  NE  ARG A 107      22.535  -0.921  34.802  1.00  0.68           N  
ATOM   1614  CZ  ARG A 107      21.695  -0.212  35.573  1.00  0.68           C  
ATOM   1615  NH1 ARG A 107      20.487  -0.662  35.857  1.00  0.68           N  
ATOM   1616  NH2 ARG A 107      22.107   0.950  36.026  1.00  0.68           N  
ATOM   1617  H   ARG A 107      26.205  -3.977  36.572  1.00  0.68           H  
ATOM   1618  HA  ARG A 107      25.777  -4.469  33.807  1.00  0.68           H  
ATOM   1619 1HB  ARG A 107      23.931  -4.073  35.404  1.00  0.68           H  
ATOM   1620 2HB  ARG A 107      24.373  -2.399  35.535  1.00  0.68           H  
ATOM   1621 1HG  ARG A 107      23.973  -2.260  33.017  1.00  0.68           H  
ATOM   1622 2HG  ARG A 107      23.160  -3.838  33.214  1.00  0.68           H  
ATOM   1623 1HD  ARG A 107      21.558  -2.075  33.352  1.00  0.68           H  
ATOM   1624 2HD  ARG A 107      21.746  -2.855  34.944  1.00  0.68           H  
ATOM   1625  HE  ARG A 107      23.462  -0.478  34.635  1.00  0.68           H  
ATOM   1626 1HH1 ARG A 107      20.186  -1.557  35.495  1.00  0.68           H  
ATOM   1627 2HH1 ARG A 107      19.867  -0.112  36.432  1.00  0.68           H  
ATOM   1628 1HH2 ARG A 107      23.068   1.261  35.764  1.00  0.68           H  
ATOM   1629 2HH2 ARG A 107      21.518   1.521  36.602  1.00  0.68           H  
ATOM   1630  N   ASP A 108      26.620  -1.342  34.505  1.00  0.68           N  
ATOM   1631  CA  ASP A 108      27.102  -0.093  33.929  1.00  0.68           C  
ATOM   1632  C   ASP A 108      28.460  -0.252  33.225  1.00  0.68           C  
ATOM   1633  O   ASP A 108      28.679   0.328  32.158  1.00  0.68           O  
ATOM   1634  CB  ASP A 108      27.193   0.990  35.005  1.00  0.68           C  
ATOM   1635  CG  ASP A 108      25.803   1.477  35.516  1.00  0.68           C  
ATOM   1636  OD1 ASP A 108      24.783   1.157  34.910  1.00  0.68           O  
ATOM   1637  OD2 ASP A 108      25.783   2.186  36.494  1.00  0.68           O  
ATOM   1638  H   ASP A 108      26.469  -1.406  35.516  1.00  0.68           H  
ATOM   1639  HA  ASP A 108      26.373   0.236  33.192  1.00  0.68           H  
ATOM   1640 1HB  ASP A 108      27.758   0.601  35.849  1.00  0.68           H  
ATOM   1641 2HB  ASP A 108      27.743   1.844  34.614  1.00  0.68           H  
ATOM   1642  N   GLU A 109      29.366  -1.062  33.789  1.00  0.68           N  
ATOM   1643  CA  GLU A 109      30.657  -1.286  33.138  1.00  0.68           C  
ATOM   1644  C   GLU A 109      30.469  -1.927  31.773  1.00  0.68           C  
ATOM   1645  O   GLU A 109      31.061  -1.493  30.777  1.00  0.68           O  
ATOM   1646  CB  GLU A 109      31.580  -2.185  33.975  1.00  0.68           C  
ATOM   1647  CG  GLU A 109      32.947  -2.447  33.293  1.00  0.68           C  
ATOM   1648  CD  GLU A 109      33.912  -3.320  34.087  1.00  0.68           C  
ATOM   1649  OE1 GLU A 109      33.597  -3.706  35.186  1.00  0.68           O  
ATOM   1650  OE2 GLU A 109      34.964  -3.612  33.561  1.00  0.68           O  
ATOM   1651  H   GLU A 109      29.162  -1.505  34.684  1.00  0.68           H  
ATOM   1652  HA  GLU A 109      31.144  -0.322  32.997  1.00  0.68           H  
ATOM   1653 1HB  GLU A 109      31.754  -1.729  34.949  1.00  0.68           H  
ATOM   1654 2HB  GLU A 109      31.091  -3.148  34.146  1.00  0.68           H  
ATOM   1655 1HG  GLU A 109      32.757  -2.930  32.333  1.00  0.68           H  
ATOM   1656 2HG  GLU A 109      33.421  -1.488  33.091  1.00  0.68           H  
ATOM   1657  N   ILE A 110      29.617  -2.947  31.724  1.00  0.68           N  
ATOM   1658  CA  ILE A 110      29.385  -3.665  30.487  1.00  0.68           C  
ATOM   1659  C   ILE A 110      28.644  -2.781  29.484  1.00  0.68           C  
ATOM   1660  O   ILE A 110      28.960  -2.786  28.289  1.00  0.68           O  
ATOM   1661  CB  ILE A 110      28.652  -4.967  30.756  1.00  0.68           C  
ATOM   1662  CG1 ILE A 110      29.502  -5.875  31.639  1.00  0.68           C  
ATOM   1663  CG2 ILE A 110      28.414  -5.633  29.489  1.00  0.68           C  
ATOM   1664  CD1 ILE A 110      30.838  -6.203  31.039  1.00  0.68           C  
ATOM   1665  H   ILE A 110      29.147  -3.251  32.583  1.00  0.68           H  
ATOM   1666  HA  ILE A 110      30.351  -3.918  30.057  1.00  0.68           H  
ATOM   1667  HB  ILE A 110      27.707  -4.763  31.271  1.00  0.68           H  
ATOM   1668 1HG1 ILE A 110      29.664  -5.391  32.600  1.00  0.68           H  
ATOM   1669 2HG1 ILE A 110      28.973  -6.803  31.805  1.00  0.68           H  
ATOM   1670 1HG2 ILE A 110      27.900  -6.546  29.665  1.00  0.68           H  
ATOM   1671 2HG2 ILE A 110      27.828  -4.995  28.885  1.00  0.68           H  
ATOM   1672 3HG2 ILE A 110      29.359  -5.831  29.012  1.00  0.68           H  
ATOM   1673 1HD1 ILE A 110      31.388  -6.857  31.718  1.00  0.68           H  
ATOM   1674 2HD1 ILE A 110      30.697  -6.709  30.083  1.00  0.68           H  
ATOM   1675 3HD1 ILE A 110      31.397  -5.283  30.888  1.00  0.68           H  
ATOM   1676  N   TYR A 111      27.668  -2.010  29.968  1.00  0.69           N  
ATOM   1677  CA  TYR A 111      26.967  -1.046  29.135  1.00  0.69           C  
ATOM   1678  C   TYR A 111      27.973  -0.114  28.471  1.00  0.69           C  
ATOM   1679  O   TYR A 111      27.943   0.074  27.253  1.00  0.69           O  
ATOM   1680  CB  TYR A 111      25.995  -0.225  29.991  1.00  0.69           C  
ATOM   1681  CG  TYR A 111      25.421   0.982  29.317  1.00  0.69           C  
ATOM   1682  CD1 TYR A 111      24.303   0.935  28.512  1.00  0.69           C  
ATOM   1683  CD2 TYR A 111      26.096   2.175  29.498  1.00  0.69           C  
ATOM   1684  CE1 TYR A 111      23.879   2.091  27.876  1.00  0.69           C  
ATOM   1685  CE2 TYR A 111      25.684   3.305  28.882  1.00  0.69           C  
ATOM   1686  CZ  TYR A 111      24.598   3.278  28.071  1.00  0.69           C  
ATOM   1687  OH  TYR A 111      24.231   4.425  27.448  1.00  0.69           O  
ATOM   1688  H   TYR A 111      27.418  -2.078  30.954  1.00  0.69           H  
ATOM   1689  HA  TYR A 111      26.421  -1.576  28.357  1.00  0.69           H  
ATOM   1690 1HB  TYR A 111      25.171  -0.863  30.318  1.00  0.69           H  
ATOM   1691 2HB  TYR A 111      26.506   0.108  30.875  1.00  0.69           H  
ATOM   1692  HD1 TYR A 111      23.765  -0.003  28.368  1.00  0.69           H  
ATOM   1693  HD2 TYR A 111      26.978   2.203  30.139  1.00  0.69           H  
ATOM   1694  HE1 TYR A 111      23.005   2.064  27.227  1.00  0.69           H  
ATOM   1695  HE2 TYR A 111      26.234   4.235  29.027  1.00  0.69           H  
ATOM   1696  HH  TYR A 111      23.549   4.226  26.808  1.00  0.69           H  
ATOM   1697  N   ALA A 112      28.878   0.466  29.270  1.00  0.70           N  
ATOM   1698  CA  ALA A 112      29.863   1.399  28.746  1.00  0.70           C  
ATOM   1699  C   ALA A 112      30.748   0.747  27.691  1.00  0.70           C  
ATOM   1700  O   ALA A 112      31.057   1.375  26.670  1.00  0.70           O  
ATOM   1701  CB  ALA A 112      30.716   1.939  29.878  1.00  0.70           C  
ATOM   1702  H   ALA A 112      28.863   0.275  30.272  1.00  0.70           H  
ATOM   1703  HA  ALA A 112      29.328   2.224  28.277  1.00  0.70           H  
ATOM   1704 1HB  ALA A 112      31.432   2.658  29.488  1.00  0.70           H  
ATOM   1705 2HB  ALA A 112      30.073   2.422  30.613  1.00  0.70           H  
ATOM   1706 3HB  ALA A 112      31.247   1.112  30.351  1.00  0.70           H  
ATOM   1707  N   LYS A 113      31.124  -0.527  27.894  1.00  0.72           N  
ATOM   1708  CA  LYS A 113      31.942  -1.185  26.885  1.00  0.72           C  
ATOM   1709  C   LYS A 113      31.153  -1.280  25.585  1.00  0.72           C  
ATOM   1710  O   LYS A 113      31.683  -1.014  24.501  1.00  0.72           O  
ATOM   1711  CB  LYS A 113      32.350  -2.605  27.297  1.00  0.72           C  
ATOM   1712  CG  LYS A 113      33.380  -2.779  28.425  1.00  0.72           C  
ATOM   1713  CD  LYS A 113      33.668  -4.296  28.617  1.00  0.72           C  
ATOM   1714  CE  LYS A 113      34.689  -4.609  29.724  1.00  0.72           C  
ATOM   1715  NZ  LYS A 113      34.988  -6.107  29.789  1.00  0.72           N  
ATOM   1716  H   LYS A 113      30.875  -1.008  28.761  1.00  0.72           H  
ATOM   1717  HA  LYS A 113      32.834  -0.587  26.705  1.00  0.72           H  
ATOM   1718 1HB  LYS A 113      31.454  -3.117  27.634  1.00  0.72           H  
ATOM   1719 2HB  LYS A 113      32.718  -3.138  26.422  1.00  0.72           H  
ATOM   1720 1HG  LYS A 113      34.303  -2.258  28.173  1.00  0.72           H  
ATOM   1721 2HG  LYS A 113      32.983  -2.366  29.352  1.00  0.72           H  
ATOM   1722 1HD  LYS A 113      32.737  -4.798  28.872  1.00  0.72           H  
ATOM   1723 2HD  LYS A 113      34.033  -4.714  27.680  1.00  0.72           H  
ATOM   1724 1HE  LYS A 113      35.613  -4.070  29.528  1.00  0.72           H  
ATOM   1725 2HE  LYS A 113      34.287  -4.286  30.689  1.00  0.72           H  
ATOM   1726 1HZ  LYS A 113      35.660  -6.325  30.510  1.00  0.72           H  
ATOM   1727 2HZ  LYS A 113      34.147  -6.639  29.975  1.00  0.72           H  
ATOM   1728 3HZ  LYS A 113      35.370  -6.402  28.898  1.00  0.72           H  
ATOM   1729  N   GLN A 114      29.862  -1.594  25.687  1.00  0.75           N  
ATOM   1730  CA  GLN A 114      29.053  -1.714  24.487  1.00  0.75           C  
ATOM   1731  C   GLN A 114      28.897  -0.401  23.773  1.00  0.75           C  
ATOM   1732  O   GLN A 114      28.934  -0.374  22.548  1.00  0.75           O  
ATOM   1733  CB  GLN A 114      27.693  -2.284  24.800  1.00  0.75           C  
ATOM   1734  CG  GLN A 114      26.818  -2.534  23.573  1.00  0.75           C  
ATOM   1735  CD  GLN A 114      27.434  -3.527  22.634  1.00  0.75           C  
ATOM   1736  OE1 GLN A 114      28.429  -4.156  22.976  1.00  0.75           O  
ATOM   1737  NE2 GLN A 114      26.847  -3.697  21.453  1.00  0.75           N  
ATOM   1738  H   GLN A 114      29.455  -1.796  26.604  1.00  0.75           H  
ATOM   1739  HA  GLN A 114      29.556  -2.405  23.813  1.00  0.75           H  
ATOM   1740 1HB  GLN A 114      27.858  -3.195  25.294  1.00  0.75           H  
ATOM   1741 2HB  GLN A 114      27.171  -1.632  25.488  1.00  0.75           H  
ATOM   1742 1HG  GLN A 114      25.846  -2.893  23.887  1.00  0.75           H  
ATOM   1743 2HG  GLN A 114      26.708  -1.595  23.034  1.00  0.75           H  
ATOM   1744 1HE2 GLN A 114      27.224  -4.358  20.797  1.00  0.75           H  
ATOM   1745 2HE2 GLN A 114      26.029  -3.170  21.219  1.00  0.75           H  
ATOM   1746  N   VAL A 115      28.787   0.693  24.516  1.00  0.78           N  
ATOM   1747  CA  VAL A 115      28.660   1.983  23.869  1.00  0.78           C  
ATOM   1748  C   VAL A 115      29.939   2.278  23.092  1.00  0.78           C  
ATOM   1749  O   VAL A 115      29.890   2.770  21.973  1.00  0.78           O  
ATOM   1750  CB  VAL A 115      28.409   3.117  24.874  1.00  0.78           C  
ATOM   1751  CG1 VAL A 115      28.467   4.440  24.132  1.00  0.78           C  
ATOM   1752  CG2 VAL A 115      27.065   2.952  25.541  1.00  0.78           C  
ATOM   1753  H   VAL A 115      28.752   0.608  25.534  1.00  0.78           H  
ATOM   1754  HA  VAL A 115      27.827   1.946  23.168  1.00  0.78           H  
ATOM   1755  HB  VAL A 115      29.198   3.111  25.631  1.00  0.78           H  
ATOM   1756 1HG1 VAL A 115      28.306   5.257  24.832  1.00  0.78           H  
ATOM   1757 2HG1 VAL A 115      29.444   4.550  23.662  1.00  0.78           H  
ATOM   1758 3HG1 VAL A 115      27.692   4.458  23.365  1.00  0.78           H  
ATOM   1759 1HG2 VAL A 115      26.914   3.768  26.239  1.00  0.78           H  
ATOM   1760 2HG2 VAL A 115      26.286   2.967  24.795  1.00  0.78           H  
ATOM   1761 3HG2 VAL A 115      27.035   2.012  26.077  1.00  0.78           H  
ATOM   1762  N   ALA A 116      31.097   1.987  23.688  1.00  0.83           N  
ATOM   1763  CA  ALA A 116      32.368   2.222  23.007  1.00  0.83           C  
ATOM   1764  C   ALA A 116      32.472   1.431  21.694  1.00  0.83           C  
ATOM   1765  O   ALA A 116      32.988   1.936  20.694  1.00  0.83           O  
ATOM   1766  CB  ALA A 116      33.516   1.836  23.924  1.00  0.83           C  
ATOM   1767  H   ALA A 116      31.094   1.599  24.634  1.00  0.83           H  
ATOM   1768  HA  ALA A 116      32.432   3.283  22.772  1.00  0.83           H  
ATOM   1769 1HB  ALA A 116      34.462   2.039  23.427  1.00  0.83           H  
ATOM   1770 2HB  ALA A 116      33.453   2.414  24.845  1.00  0.83           H  
ATOM   1771 3HB  ALA A 116      33.450   0.776  24.158  1.00  0.83           H  
ATOM   1772  N   VAL A 117      31.956   0.202  21.699  1.00  0.88           N  
ATOM   1773  CA  VAL A 117      31.966  -0.679  20.531  1.00  0.88           C  
ATOM   1774  C   VAL A 117      30.915  -0.317  19.483  1.00  0.88           C  
ATOM   1775  O   VAL A 117      31.177  -0.366  18.277  1.00  0.88           O  
ATOM   1776  CB  VAL A 117      31.756  -2.137  20.969  1.00  0.88           C  
ATOM   1777  CG1 VAL A 117      31.594  -3.041  19.764  1.00  0.88           C  
ATOM   1778  CG2 VAL A 117      32.953  -2.580  21.804  1.00  0.88           C  
ATOM   1779  H   VAL A 117      31.573  -0.155  22.577  1.00  0.88           H  
ATOM   1780  HA  VAL A 117      32.948  -0.603  20.068  1.00  0.88           H  
ATOM   1781  HB  VAL A 117      30.841  -2.203  21.566  1.00  0.88           H  
ATOM   1782 1HG1 VAL A 117      31.437  -4.066  20.101  1.00  0.88           H  
ATOM   1783 2HG1 VAL A 117      30.732  -2.714  19.181  1.00  0.88           H  
ATOM   1784 3HG1 VAL A 117      32.491  -2.992  19.147  1.00  0.88           H  
ATOM   1785 1HG2 VAL A 117      32.806  -3.604  22.129  1.00  0.88           H  
ATOM   1786 2HG2 VAL A 117      33.858  -2.514  21.202  1.00  0.88           H  
ATOM   1787 3HG2 VAL A 117      33.050  -1.935  22.671  1.00  0.88           H  
ATOM   1788  N   ALA A 118      29.717   0.003  19.950  1.00  0.92           N  
ATOM   1789  CA  ALA A 118      28.569   0.314  19.117  1.00  0.92           C  
ATOM   1790  C   ALA A 118      27.843   1.577  19.596  1.00  0.92           C  
ATOM   1791  O   ALA A 118      26.757   1.456  20.158  1.00  0.92           O  
ATOM   1792  CB  ALA A 118      27.602  -0.858  19.153  1.00  0.92           C  
ATOM   1793  H   ALA A 118      29.586   0.018  20.953  1.00  0.92           H  
ATOM   1794  HA  ALA A 118      28.907   0.460  18.095  1.00  0.92           H  
ATOM   1795 1HB  ALA A 118      26.749  -0.649  18.523  1.00  0.92           H  
ATOM   1796 2HB  ALA A 118      28.106  -1.757  18.800  1.00  0.92           H  
ATOM   1797 3HB  ALA A 118      27.268  -1.005  20.182  1.00  0.92           H  
ATOM   1798  N   PRO A 119      28.367   2.794  19.315  1.00  0.93           N  
ATOM   1799  CA  PRO A 119      27.925   4.100  19.817  1.00  0.93           C  
ATOM   1800  C   PRO A 119      26.429   4.352  19.702  1.00  0.93           C  
ATOM   1801  O   PRO A 119      25.855   5.053  20.550  1.00  0.93           O  
ATOM   1802  CB  PRO A 119      28.702   5.070  18.928  1.00  0.93           C  
ATOM   1803  CG  PRO A 119      29.961   4.319  18.584  1.00  0.93           C  
ATOM   1804  CD  PRO A 119      29.520   2.892  18.394  1.00  0.93           C  
ATOM   1805  HA  PRO A 119      28.245   4.204  20.860  1.00  0.93           H  
ATOM   1806 1HB  PRO A 119      28.102   5.336  18.046  1.00  0.93           H  
ATOM   1807 2HB  PRO A 119      28.900   6.001  19.478  1.00  0.93           H  
ATOM   1808 1HG  PRO A 119      30.434   4.742  17.689  1.00  0.93           H  
ATOM   1809 2HG  PRO A 119      30.691   4.410  19.408  1.00  0.93           H  
ATOM   1810 1HD  PRO A 119      29.209   2.701  17.357  1.00  0.93           H  
ATOM   1811 2HD  PRO A 119      30.345   2.259  18.708  1.00  0.93           H  
ATOM   1812  N   GLN A 120      25.771   3.740  18.710  1.00  0.92           N  
ATOM   1813  CA  GLN A 120      24.332   3.915  18.532  1.00  0.92           C  
ATOM   1814  C   GLN A 120      23.585   3.456  19.781  1.00  0.92           C  
ATOM   1815  O   GLN A 120      22.497   3.939  20.075  1.00  0.92           O  
ATOM   1816  CB  GLN A 120      23.834   3.157  17.286  1.00  0.92           C  
ATOM   1817  CG  GLN A 120      23.981   1.621  17.307  1.00  0.92           C  
ATOM   1818  CD  GLN A 120      25.310   1.132  16.724  1.00  0.92           C  
ATOM   1819  OE1 GLN A 120      26.343   1.808  16.782  1.00  0.92           O  
ATOM   1820  NE2 GLN A 120      25.282  -0.067  16.145  1.00  0.92           N  
ATOM   1821  H   GLN A 120      26.274   3.158  18.058  1.00  0.92           H  
ATOM   1822  HA  GLN A 120      24.128   4.977  18.390  1.00  0.92           H  
ATOM   1823 1HB  GLN A 120      22.776   3.374  17.140  1.00  0.92           H  
ATOM   1824 2HB  GLN A 120      24.362   3.525  16.409  1.00  0.92           H  
ATOM   1825 1HG  GLN A 120      23.900   1.249  18.317  1.00  0.92           H  
ATOM   1826 2HG  GLN A 120      23.179   1.198  16.704  1.00  0.92           H  
ATOM   1827 1HE2 GLN A 120      26.112  -0.449  15.737  1.00  0.92           H  
ATOM   1828 2HE2 GLN A 120      24.426  -0.586  16.112  1.00  0.92           H  
ATOM   1829  N   PHE A 121      24.218   2.582  20.552  1.00  0.88           N  
ATOM   1830  CA  PHE A 121      23.701   2.051  21.784  1.00  0.88           C  
ATOM   1831  C   PHE A 121      23.585   3.178  22.799  1.00  0.88           C  
ATOM   1832  O   PHE A 121      22.616   3.251  23.561  1.00  0.88           O  
ATOM   1833  CB  PHE A 121      24.593   0.912  22.233  1.00  0.88           C  
ATOM   1834  CG  PHE A 121      24.170   0.228  23.379  1.00  0.88           C  
ATOM   1835  CD1 PHE A 121      23.031  -0.485  23.332  1.00  0.88           C  
ATOM   1836  CD2 PHE A 121      24.927   0.223  24.502  1.00  0.88           C  
ATOM   1837  CE1 PHE A 121      22.627  -1.160  24.397  1.00  0.88           C  
ATOM   1838  CE2 PHE A 121      24.540  -0.463  25.582  1.00  0.88           C  
ATOM   1839  CZ  PHE A 121      23.371  -1.150  25.549  1.00  0.88           C  
ATOM   1840  H   PHE A 121      25.134   2.253  20.258  1.00  0.88           H  
ATOM   1841  HA  PHE A 121      22.712   1.649  21.605  1.00  0.88           H  
ATOM   1842 1HB  PHE A 121      24.693   0.192  21.421  1.00  0.88           H  
ATOM   1843 2HB  PHE A 121      25.591   1.301  22.430  1.00  0.88           H  
ATOM   1844  HD1 PHE A 121      22.442  -0.495  22.417  1.00  0.88           H  
ATOM   1845  HD2 PHE A 121      25.852   0.765  24.508  1.00  0.88           H  
ATOM   1846  HE1 PHE A 121      21.717  -1.714  24.327  1.00  0.88           H  
ATOM   1847  HE2 PHE A 121      25.167  -0.465  26.463  1.00  0.88           H  
ATOM   1848  HZ  PHE A 121      23.036  -1.698  26.418  1.00  0.88           H  
ATOM   1849  N   GLY A 122      24.602   4.041  22.855  1.00  0.83           N  
ATOM   1850  CA  GLY A 122      24.572   5.163  23.775  1.00  0.83           C  
ATOM   1851  C   GLY A 122      23.422   6.078  23.380  1.00  0.83           C  
ATOM   1852  O   GLY A 122      22.717   6.623  24.233  1.00  0.83           O  
ATOM   1853  H   GLY A 122      25.360   3.979  22.184  1.00  0.83           H  
ATOM   1854 1HA  GLY A 122      24.442   4.807  24.795  1.00  0.83           H  
ATOM   1855 2HA  GLY A 122      25.516   5.704  23.726  1.00  0.83           H  
ATOM   1856  N   ASP A 123      23.211   6.213  22.065  1.00  0.78           N  
ATOM   1857  CA  ASP A 123      22.139   7.069  21.563  1.00  0.78           C  
ATOM   1858  C   ASP A 123      20.779   6.455  21.915  1.00  0.78           C  
ATOM   1859  O   ASP A 123      19.835   7.175  22.261  1.00  0.78           O  
ATOM   1860  CB  ASP A 123      22.258   7.269  20.046  1.00  0.78           C  
ATOM   1861  CG  ASP A 123      21.473   8.510  19.517  1.00  0.78           C  
ATOM   1862  OD1 ASP A 123      21.856   9.624  19.846  1.00  0.78           O  
ATOM   1863  OD2 ASP A 123      20.487   8.340  18.818  1.00  0.78           O  
ATOM   1864  H   ASP A 123      23.843   5.733  21.419  1.00  0.78           H  
ATOM   1865  HA  ASP A 123      22.206   8.035  22.051  1.00  0.78           H  
ATOM   1866 1HB  ASP A 123      23.310   7.364  19.775  1.00  0.78           H  
ATOM   1867 2HB  ASP A 123      21.876   6.379  19.541  1.00  0.78           H  
ATOM   1868  N   TYR A 124      20.685   5.120  21.859  1.00  0.73           N  
ATOM   1869  CA  TYR A 124      19.437   4.454  22.199  1.00  0.73           C  
ATOM   1870  C   TYR A 124      19.132   4.735  23.659  1.00  0.73           C  
ATOM   1871  O   TYR A 124      17.990   5.045  24.017  1.00  0.73           O  
ATOM   1872  CB  TYR A 124      19.546   2.944  21.983  1.00  0.73           C  
ATOM   1873  CG  TYR A 124      19.726   2.546  20.543  1.00  0.73           C  
ATOM   1874  CD1 TYR A 124      20.333   1.338  20.231  1.00  0.73           C  
ATOM   1875  CD2 TYR A 124      19.317   3.393  19.533  1.00  0.73           C  
ATOM   1876  CE1 TYR A 124      20.527   0.980  18.917  1.00  0.73           C  
ATOM   1877  CE2 TYR A 124      19.510   3.035  18.217  1.00  0.73           C  
ATOM   1878  CZ  TYR A 124      20.111   1.835  17.907  1.00  0.73           C  
ATOM   1879  OH  TYR A 124      20.303   1.484  16.591  1.00  0.73           O  
ATOM   1880  H   TYR A 124      21.479   4.574  21.531  1.00  0.73           H  
ATOM   1881  HA  TYR A 124      18.632   4.861  21.588  1.00  0.73           H  
ATOM   1882 1HB  TYR A 124      20.386   2.553  22.552  1.00  0.73           H  
ATOM   1883 2HB  TYR A 124      18.646   2.460  22.358  1.00  0.73           H  
ATOM   1884  HD1 TYR A 124      20.661   0.676  21.028  1.00  0.73           H  
ATOM   1885  HD2 TYR A 124      18.844   4.345  19.776  1.00  0.73           H  
ATOM   1886  HE1 TYR A 124      21.007   0.033  18.674  1.00  0.73           H  
ATOM   1887  HE2 TYR A 124      19.186   3.706  17.421  1.00  0.73           H  
ATOM   1888  HH  TYR A 124      19.969   2.183  16.023  1.00  0.73           H  
ATOM   1889  N   GLN A 125      20.176   4.692  24.497  1.00  0.69           N  
ATOM   1890  CA  GLN A 125      20.004   4.966  25.913  1.00  0.69           C  
ATOM   1891  C   GLN A 125      19.570   6.406  26.137  1.00  0.69           C  
ATOM   1892  O   GLN A 125      18.748   6.670  27.002  1.00  0.69           O  
ATOM   1893  CB  GLN A 125      21.265   4.689  26.706  1.00  0.69           C  
ATOM   1894  CG  GLN A 125      21.053   4.853  28.207  1.00  0.69           C  
ATOM   1895  CD  GLN A 125      20.070   3.857  28.747  1.00  0.69           C  
ATOM   1896  OE1 GLN A 125      20.268   2.629  28.667  1.00  0.69           O  
ATOM   1897  NE2 GLN A 125      18.976   4.384  29.260  1.00  0.69           N  
ATOM   1898  H   GLN A 125      21.094   4.418  24.142  1.00  0.69           H  
ATOM   1899  HA  GLN A 125      19.236   4.307  26.298  1.00  0.69           H  
ATOM   1900 1HB  GLN A 125      21.608   3.687  26.487  1.00  0.69           H  
ATOM   1901 2HB  GLN A 125      22.035   5.388  26.392  1.00  0.69           H  
ATOM   1902 1HG  GLN A 125      21.996   4.726  28.730  1.00  0.69           H  
ATOM   1903 2HG  GLN A 125      20.658   5.854  28.389  1.00  0.69           H  
ATOM   1904 1HE2 GLN A 125      18.216   3.797  29.592  1.00  0.69           H  
ATOM   1905 2HE2 GLN A 125      18.862   5.379  29.277  1.00  0.69           H  
ATOM   1906  N   ARG A 126      20.102   7.346  25.359  1.00  0.67           N  
ATOM   1907  CA  ARG A 126      19.675   8.734  25.501  1.00  0.67           C  
ATOM   1908  C   ARG A 126      18.186   8.910  25.169  1.00  0.67           C  
ATOM   1909  O   ARG A 126      17.500   9.726  25.789  1.00  0.67           O  
ATOM   1910  CB  ARG A 126      20.524   9.667  24.645  1.00  0.67           C  
ATOM   1911  CG  ARG A 126      21.947   9.898  25.174  1.00  0.67           C  
ATOM   1912  CD  ARG A 126      22.628  11.031  24.475  1.00  0.67           C  
ATOM   1913  NE  ARG A 126      22.948  10.724  23.089  1.00  0.67           N  
ATOM   1914  CZ  ARG A 126      24.105  10.169  22.673  1.00  0.67           C  
ATOM   1915  NH1 ARG A 126      25.061   9.879  23.534  1.00  0.67           N  
ATOM   1916  NH2 ARG A 126      24.271   9.920  21.393  1.00  0.67           N  
ATOM   1917  H   ARG A 126      20.823   7.097  24.681  1.00  0.67           H  
ATOM   1918  HA  ARG A 126      19.821   9.023  26.541  1.00  0.67           H  
ATOM   1919 1HB  ARG A 126      20.608   9.257  23.640  1.00  0.67           H  
ATOM   1920 2HB  ARG A 126      20.032  10.633  24.562  1.00  0.67           H  
ATOM   1921 1HG  ARG A 126      21.905  10.123  26.238  1.00  0.67           H  
ATOM   1922 2HG  ARG A 126      22.537   8.999  25.018  1.00  0.67           H  
ATOM   1923 1HD  ARG A 126      21.977  11.904  24.487  1.00  0.67           H  
ATOM   1924 2HD  ARG A 126      23.557  11.265  24.994  1.00  0.67           H  
ATOM   1925  HE  ARG A 126      22.244  10.916  22.378  1.00  0.67           H  
ATOM   1926 1HH1 ARG A 126      24.929  10.069  24.517  1.00  0.67           H  
ATOM   1927 2HH1 ARG A 126      25.921   9.465  23.209  1.00  0.67           H  
ATOM   1928 1HH2 ARG A 126      23.498  10.131  20.736  1.00  0.67           H  
ATOM   1929 2HH2 ARG A 126      25.122   9.504  21.058  1.00  0.67           H  
ATOM   1930  N   LYS A 127      17.686   8.151  24.188  1.00  0.66           N  
ATOM   1931  CA  LYS A 127      16.277   8.237  23.797  1.00  0.66           C  
ATOM   1932  C   LYS A 127      15.301   7.666  24.836  1.00  0.66           C  
ATOM   1933  O   LYS A 127      14.210   8.213  25.018  1.00  0.66           O  
ATOM   1934  CB  LYS A 127      16.043   7.526  22.466  1.00  0.66           C  
ATOM   1935  CG  LYS A 127      16.608   8.224  21.243  1.00  0.66           C  
ATOM   1936  CD  LYS A 127      16.251   7.459  19.968  1.00  0.66           C  
ATOM   1937  CE  LYS A 127      16.674   8.231  18.730  1.00  0.66           C  
ATOM   1938  NZ  LYS A 127      18.124   8.417  18.701  1.00  0.66           N  
ATOM   1939  H   LYS A 127      18.313   7.521  23.686  1.00  0.66           H  
ATOM   1940  HA  LYS A 127      16.033   9.289  23.667  1.00  0.66           H  
ATOM   1941 1HB  LYS A 127      16.514   6.548  22.513  1.00  0.66           H  
ATOM   1942 2HB  LYS A 127      14.975   7.363  22.318  1.00  0.66           H  
ATOM   1943 1HG  LYS A 127      16.214   9.237  21.180  1.00  0.66           H  
ATOM   1944 2HG  LYS A 127      17.696   8.279  21.327  1.00  0.66           H  
ATOM   1945 1HD  LYS A 127      16.762   6.489  19.974  1.00  0.66           H  
ATOM   1946 2HD  LYS A 127      15.177   7.281  19.934  1.00  0.66           H  
ATOM   1947 1HE  LYS A 127      16.370   7.682  17.841  1.00  0.66           H  
ATOM   1948 2HE  LYS A 127      16.192   9.207  18.728  1.00  0.66           H  
ATOM   1949 1HZ  LYS A 127      18.438   8.924  17.893  1.00  0.66           H  
ATOM   1950 2HZ  LYS A 127      18.419   8.928  19.525  1.00  0.66           H  
ATOM   1951 3HZ  LYS A 127      18.590   7.513  18.702  1.00  0.66           H  
ATOM   1952  N   THR A 128      15.686   6.579  25.510  1.00  0.65           N  
ATOM   1953  CA  THR A 128      14.810   5.918  26.494  1.00  0.65           C  
ATOM   1954  C   THR A 128      14.967   6.449  27.914  1.00  0.65           C  
ATOM   1955  O   THR A 128      16.040   6.873  28.335  1.00  0.65           O  
ATOM   1956  CB  THR A 128      15.014   4.397  26.550  1.00  0.65           C  
ATOM   1957  OG1 THR A 128      14.128   3.833  27.549  1.00  0.65           O  
ATOM   1958  CG2 THR A 128      16.408   4.097  26.903  1.00  0.65           C  
ATOM   1959  H   THR A 128      16.600   6.175  25.293  1.00  0.65           H  
ATOM   1960  HA  THR A 128      13.775   6.090  26.192  1.00  0.65           H  
ATOM   1961  HB  THR A 128      14.783   3.958  25.595  1.00  0.65           H  
ATOM   1962  HG1 THR A 128      13.220   4.198  27.438  1.00  0.65           H  
ATOM   1963 1HG2 THR A 128      16.566   3.021  26.955  1.00  0.65           H  
ATOM   1964 2HG2 THR A 128      17.034   4.520  26.158  1.00  0.65           H  
ATOM   1965 3HG2 THR A 128      16.629   4.548  27.857  1.00  0.65           H  
ATOM   1966  N   THR A 129      13.883   6.394  28.675  1.00  0.65           N  
ATOM   1967  CA  THR A 129      13.897   6.793  30.075  1.00  0.65           C  
ATOM   1968  C   THR A 129      14.250   5.627  31.012  1.00  0.65           C  
ATOM   1969  O   THR A 129      14.371   5.808  32.226  1.00  0.65           O  
ATOM   1970  CB  THR A 129      12.531   7.368  30.467  1.00  0.65           C  
ATOM   1971  OG1 THR A 129      11.527   6.359  30.309  1.00  0.65           O  
ATOM   1972  CG2 THR A 129      12.194   8.541  29.570  1.00  0.65           C  
ATOM   1973  H   THR A 129      13.011   6.042  28.273  1.00  0.65           H  
ATOM   1974  HA  THR A 129      14.652   7.568  30.202  1.00  0.65           H  
ATOM   1975  HB  THR A 129      12.554   7.694  31.505  1.00  0.65           H  
ATOM   1976  HG1 THR A 129      11.612   5.951  29.406  1.00  0.65           H  
ATOM   1977 1HG2 THR A 129      11.220   8.943  29.847  1.00  0.65           H  
ATOM   1978 2HG2 THR A 129      12.952   9.313  29.678  1.00  0.65           H  
ATOM   1979 3HG2 THR A 129      12.165   8.198  28.532  1.00  0.65           H  
ATOM   1980  N   ARG A 130      14.403   4.430  30.450  1.00  0.64           N  
ATOM   1981  CA  ARG A 130      14.704   3.223  31.217  1.00  0.64           C  
ATOM   1982  C   ARG A 130      16.121   2.773  30.886  1.00  0.64           C  
ATOM   1983  O   ARG A 130      16.607   3.042  29.797  1.00  0.64           O  
ATOM   1984  CB  ARG A 130      13.703   2.128  30.867  1.00  0.64           C  
ATOM   1985  CG  ARG A 130      12.243   2.496  31.180  1.00  0.64           C  
ATOM   1986  CD  ARG A 130      11.254   1.454  30.740  1.00  0.64           C  
ATOM   1987  NE  ARG A 130      11.314   0.246  31.535  1.00  0.64           N  
ATOM   1988  CZ  ARG A 130      10.510  -0.829  31.364  1.00  0.64           C  
ATOM   1989  NH1 ARG A 130       9.579  -0.839  30.423  1.00  0.64           N  
ATOM   1990  NH2 ARG A 130      10.650  -1.882  32.156  1.00  0.64           N  
ATOM   1991  H   ARG A 130      14.300   4.345  29.442  1.00  0.64           H  
ATOM   1992  HA  ARG A 130      14.639   3.446  32.282  1.00  0.64           H  
ATOM   1993 1HB  ARG A 130      13.765   1.910  29.798  1.00  0.64           H  
ATOM   1994 2HB  ARG A 130      13.952   1.213  31.406  1.00  0.64           H  
ATOM   1995 1HG  ARG A 130      12.130   2.648  32.252  1.00  0.64           H  
ATOM   1996 2HG  ARG A 130      11.992   3.426  30.656  1.00  0.64           H  
ATOM   1997 1HD  ARG A 130      10.242   1.855  30.794  1.00  0.64           H  
ATOM   1998 2HD  ARG A 130      11.478   1.185  29.715  1.00  0.64           H  
ATOM   1999  HE  ARG A 130      12.004   0.205  32.271  1.00  0.64           H  
ATOM   2000 1HH1 ARG A 130       9.452  -0.035  29.781  1.00  0.64           H  
ATOM   2001 2HH1 ARG A 130       8.983  -1.643  30.321  1.00  0.64           H  
ATOM   2002 1HH2 ARG A 130      11.355  -1.881  32.880  1.00  0.64           H  
ATOM   2003 2HH2 ARG A 130      10.052  -2.686  32.037  1.00  0.64           H  
ATOM   2004  N   VAL A 131      16.800   2.081  31.789  1.00  0.64           N  
ATOM   2005  CA  VAL A 131      18.133   1.597  31.430  1.00  0.64           C  
ATOM   2006  C   VAL A 131      18.053   0.329  30.604  1.00  0.64           C  
ATOM   2007  O   VAL A 131      17.316  -0.594  30.956  1.00  0.64           O  
ATOM   2008  CB  VAL A 131      19.024   1.373  32.660  1.00  0.64           C  
ATOM   2009  CG1 VAL A 131      20.358   0.777  32.221  1.00  0.64           C  
ATOM   2010  CG2 VAL A 131      19.247   2.702  33.352  1.00  0.64           C  
ATOM   2011  H   VAL A 131      16.405   1.881  32.695  1.00  0.64           H  
ATOM   2012  HA  VAL A 131      18.625   2.348  30.833  1.00  0.64           H  
ATOM   2013  HB  VAL A 131      18.548   0.672  33.345  1.00  0.64           H  
ATOM   2014 1HG1 VAL A 131      20.987   0.637  33.069  1.00  0.64           H  
ATOM   2015 2HG1 VAL A 131      20.198  -0.178  31.738  1.00  0.64           H  
ATOM   2016 3HG1 VAL A 131      20.849   1.459  31.524  1.00  0.64           H  
ATOM   2017 1HG2 VAL A 131      19.883   2.555  34.226  1.00  0.64           H  
ATOM   2018 2HG2 VAL A 131      19.732   3.391  32.659  1.00  0.64           H  
ATOM   2019 3HG2 VAL A 131      18.288   3.116  33.665  1.00  0.64           H  
ATOM   2020  N   ILE A 132      18.800   0.287  29.503  1.00  0.63           N  
ATOM   2021  CA  ILE A 132      18.803  -0.902  28.667  1.00  0.63           C  
ATOM   2022  C   ILE A 132      19.459  -2.035  29.453  1.00  0.63           C  
ATOM   2023  O   ILE A 132      20.623  -1.911  29.833  1.00  0.63           O  
ATOM   2024  CB  ILE A 132      19.624  -0.672  27.386  1.00  0.63           C  
ATOM   2025  CG1 ILE A 132      18.971   0.452  26.534  1.00  0.63           C  
ATOM   2026  CG2 ILE A 132      19.679  -1.969  26.628  1.00  0.63           C  
ATOM   2027  CD1 ILE A 132      19.842   0.969  25.393  1.00  0.63           C  
ATOM   2028  H   ILE A 132      19.363   1.101  29.246  1.00  0.63           H  
ATOM   2029  HA  ILE A 132      17.780  -1.130  28.398  1.00  0.63           H  
ATOM   2030  HB  ILE A 132      20.635  -0.345  27.641  1.00  0.63           H  
ATOM   2031 1HG1 ILE A 132      18.043   0.071  26.111  1.00  0.63           H  
ATOM   2032 2HG1 ILE A 132      18.730   1.289  27.188  1.00  0.63           H  
ATOM   2033 1HG2 ILE A 132      20.220  -1.845  25.742  1.00  0.63           H  
ATOM   2034 2HG2 ILE A 132      20.148  -2.742  27.236  1.00  0.63           H  
ATOM   2035 3HG2 ILE A 132      18.675  -2.259  26.388  1.00  0.63           H  
ATOM   2036 1HD1 ILE A 132      19.305   1.750  24.859  1.00  0.63           H  
ATOM   2037 2HD1 ILE A 132      20.770   1.380  25.797  1.00  0.63           H  
ATOM   2038 3HD1 ILE A 132      20.069   0.163  24.714  1.00  0.63           H  
ATOM   2039  N   PRO A 133      18.764  -3.150  29.719  1.00  0.61           N  
ATOM   2040  CA  PRO A 133      19.260  -4.222  30.534  1.00  0.61           C  
ATOM   2041  C   PRO A 133      20.370  -4.947  29.836  1.00  0.61           C  
ATOM   2042  O   PRO A 133      20.399  -5.041  28.605  1.00  0.61           O  
ATOM   2043  CB  PRO A 133      18.047  -5.113  30.714  1.00  0.61           C  
ATOM   2044  CG  PRO A 133      17.203  -4.862  29.506  1.00  0.61           C  
ATOM   2045  CD  PRO A 133      17.427  -3.390  29.166  1.00  0.61           C  
ATOM   2046  HA  PRO A 133      19.604  -3.817  31.498  1.00  0.61           H  
ATOM   2047 1HB  PRO A 133      18.403  -6.126  30.809  1.00  0.61           H  
ATOM   2048 2HB  PRO A 133      17.530  -4.868  31.651  1.00  0.61           H  
ATOM   2049 1HG  PRO A 133      17.511  -5.536  28.722  1.00  0.61           H  
ATOM   2050 2HG  PRO A 133      16.160  -5.104  29.728  1.00  0.61           H  
ATOM   2051 1HD  PRO A 133      17.406  -3.278  28.082  1.00  0.61           H  
ATOM   2052 2HD  PRO A 133      16.693  -2.754  29.669  1.00  0.61           H  
ATOM   2053  N   VAL A 134      21.256  -5.518  30.619  1.00  0.60           N  
ATOM   2054  CA  VAL A 134      22.329  -6.282  30.036  1.00  0.60           C  
ATOM   2055  C   VAL A 134      22.267  -7.694  30.578  1.00  0.60           C  
ATOM   2056  O   VAL A 134      22.144  -7.889  31.793  1.00  0.60           O  
ATOM   2057  CB  VAL A 134      23.685  -5.655  30.381  1.00  0.60           C  
ATOM   2058  CG1 VAL A 134      24.784  -6.473  29.707  1.00  0.60           C  
ATOM   2059  CG2 VAL A 134      23.699  -4.184  30.005  1.00  0.60           C  
ATOM   2060  H   VAL A 134      21.191  -5.417  31.622  1.00  0.60           H  
ATOM   2061  HA  VAL A 134      22.214  -6.316  28.952  1.00  0.60           H  
ATOM   2062  HB  VAL A 134      23.857  -5.733  31.452  1.00  0.60           H  
ATOM   2063 1HG1 VAL A 134      25.725  -6.048  29.969  1.00  0.60           H  
ATOM   2064 2HG1 VAL A 134      24.747  -7.507  30.045  1.00  0.60           H  
ATOM   2065 3HG1 VAL A 134      24.653  -6.446  28.626  1.00  0.60           H  
ATOM   2066 1HG2 VAL A 134      24.669  -3.745  30.258  1.00  0.60           H  
ATOM   2067 2HG2 VAL A 134      23.520  -4.098  28.976  1.00  0.60           H  
ATOM   2068 3HG2 VAL A 134      22.915  -3.653  30.544  1.00  0.60           H  
ATOM   2069  N   VAL A 135      22.337  -8.669  29.680  1.00  0.60           N  
ATOM   2070  CA  VAL A 135      22.293 -10.053  30.099  1.00  0.60           C  
ATOM   2071  C   VAL A 135      23.609 -10.720  29.718  1.00  0.60           C  
ATOM   2072  O   VAL A 135      24.149 -10.525  28.626  1.00  0.60           O  
ATOM   2073  CB  VAL A 135      21.065 -10.767  29.464  1.00  0.60           C  
ATOM   2074  CG1 VAL A 135      21.137 -10.716  27.991  1.00  0.60           C  
ATOM   2075  CG2 VAL A 135      20.962 -12.202  29.937  1.00  0.60           C  
ATOM   2076  H   VAL A 135      22.429  -8.438  28.691  1.00  0.60           H  
ATOM   2077  HA  VAL A 135      22.188 -10.092  31.178  1.00  0.60           H  
ATOM   2078  HB  VAL A 135      20.166 -10.239  29.762  1.00  0.60           H  
ATOM   2079 1HG1 VAL A 135      20.263 -11.198  27.560  1.00  0.60           H  
ATOM   2080 2HG1 VAL A 135      21.171  -9.689  27.670  1.00  0.60           H  
ATOM   2081 3HG1 VAL A 135      22.028 -11.232  27.688  1.00  0.60           H  
ATOM   2082 1HG2 VAL A 135      20.081 -12.663  29.490  1.00  0.60           H  
ATOM   2083 2HG2 VAL A 135      21.849 -12.758  29.646  1.00  0.60           H  
ATOM   2084 3HG2 VAL A 135      20.863 -12.222  31.006  1.00  0.60           H  
ATOM   2085  N   GLU A 136      24.138 -11.468  30.665  1.00  0.63           N  
ATOM   2086  CA  GLU A 136      25.404 -12.161  30.537  1.00  0.63           C  
ATOM   2087  C   GLU A 136      25.183 -13.638  30.326  1.00  0.63           C  
ATOM   2088  O   GLU A 136      24.503 -14.281  31.122  1.00  0.63           O  
ATOM   2089  CB  GLU A 136      26.228 -11.905  31.800  1.00  0.63           C  
ATOM   2090  CG  GLU A 136      27.588 -12.569  31.867  1.00  0.63           C  
ATOM   2091  CD  GLU A 136      28.340 -12.207  33.158  1.00  0.63           C  
ATOM   2092  OE1 GLU A 136      27.820 -12.516  34.196  1.00  0.63           O  
ATOM   2093  OE2 GLU A 136      29.436 -11.655  33.112  1.00  0.63           O  
ATOM   2094  H   GLU A 136      23.613 -11.572  31.526  1.00  0.63           H  
ATOM   2095  HA  GLU A 136      25.939 -11.768  29.671  1.00  0.63           H  
ATOM   2096 1HB  GLU A 136      26.377 -10.838  31.901  1.00  0.63           H  
ATOM   2097 2HB  GLU A 136      25.656 -12.229  32.671  1.00  0.63           H  
ATOM   2098 1HG  GLU A 136      27.446 -13.651  31.841  1.00  0.63           H  
ATOM   2099 2HG  GLU A 136      28.175 -12.299  30.996  1.00  0.63           H  
ATOM   2100  N   LEU A 137      25.707 -14.164  29.218  1.00  0.69           N  
ATOM   2101  CA  LEU A 137      25.558 -15.569  28.876  1.00  0.69           C  
ATOM   2102  C   LEU A 137      26.905 -16.276  29.061  1.00  0.69           C  
ATOM   2103  O   LEU A 137      27.866 -16.016  28.330  1.00  0.69           O  
ATOM   2104  CB  LEU A 137      25.065 -15.695  27.416  1.00  0.69           C  
ATOM   2105  CG  LEU A 137      23.571 -15.275  27.122  1.00  0.69           C  
ATOM   2106  CD1 LEU A 137      23.436 -13.752  27.219  1.00  0.69           C  
ATOM   2107  CD2 LEU A 137      23.156 -15.719  25.720  1.00  0.69           C  
ATOM   2108  H   LEU A 137      26.227 -13.563  28.584  1.00  0.69           H  
ATOM   2109  HA  LEU A 137      24.837 -16.031  29.542  1.00  0.69           H  
ATOM   2110 1HB  LEU A 137      25.657 -15.047  26.828  1.00  0.69           H  
ATOM   2111 2HB  LEU A 137      25.219 -16.710  27.075  1.00  0.69           H  
ATOM   2112  HG  LEU A 137      22.918 -15.723  27.850  1.00  0.69           H  
ATOM   2113 1HD1 LEU A 137      22.407 -13.474  27.013  1.00  0.69           H  
ATOM   2114 2HD1 LEU A 137      23.694 -13.412  28.185  1.00  0.69           H  
ATOM   2115 3HD1 LEU A 137      24.096 -13.275  26.492  1.00  0.69           H  
ATOM   2116 1HD2 LEU A 137      22.125 -15.412  25.532  1.00  0.69           H  
ATOM   2117 2HD2 LEU A 137      23.814 -15.261  24.982  1.00  0.69           H  
ATOM   2118 3HD2 LEU A 137      23.216 -16.777  25.635  1.00  0.69           H  
ATOM   2119  N   GLN A 138      27.004 -17.102  30.095  1.00  0.78           N  
ATOM   2120  CA  GLN A 138      28.248 -17.808  30.420  1.00  0.78           C  
ATOM   2121  C   GLN A 138      28.253 -19.210  29.856  1.00  0.78           C  
ATOM   2122  O   GLN A 138      27.301 -19.955  30.059  1.00  0.78           O  
ATOM   2123  CB  GLN A 138      28.470 -17.829  31.946  1.00  0.78           C  
ATOM   2124  CG  GLN A 138      29.586 -18.823  32.467  1.00  0.78           C  
ATOM   2125  CD  GLN A 138      31.085 -18.523  32.116  1.00  0.78           C  
ATOM   2126  OE1 GLN A 138      31.670 -17.476  32.422  1.00  0.78           O  
ATOM   2127  NE2 GLN A 138      31.717 -19.503  31.482  1.00  0.78           N  
ATOM   2128  H   GLN A 138      26.176 -17.259  30.677  1.00  0.78           H  
ATOM   2129  HA  GLN A 138      29.080 -17.272  29.964  1.00  0.78           H  
ATOM   2130 1HB  GLN A 138      28.732 -16.824  32.284  1.00  0.78           H  
ATOM   2131 2HB  GLN A 138      27.530 -18.098  32.435  1.00  0.78           H  
ATOM   2132 1HG  GLN A 138      29.513 -18.853  33.552  1.00  0.78           H  
ATOM   2133 2HG  GLN A 138      29.352 -19.809  32.073  1.00  0.78           H  
ATOM   2134 1HE2 GLN A 138      32.678 -19.404  31.227  1.00  0.78           H  
ATOM   2135 2HE2 GLN A 138      31.217 -20.377  31.266  1.00  0.78           H  
ATOM   2136  N   ARG A 139      29.300 -19.593  29.129  1.00  0.91           N  
ATOM   2137  CA  ARG A 139      29.328 -20.977  28.642  1.00  0.91           C  
ATOM   2138  C   ARG A 139      29.336 -21.945  29.824  1.00  0.91           C  
ATOM   2139  O   ARG A 139      30.167 -21.797  30.730  1.00  0.91           O  
ATOM   2140  CB  ARG A 139      30.555 -21.231  27.789  1.00  0.91           C  
ATOM   2141  CG  ARG A 139      30.657 -22.643  27.234  1.00  0.91           C  
ATOM   2142  CD  ARG A 139      31.858 -22.825  26.360  1.00  0.91           C  
ATOM   2143  NE  ARG A 139      31.770 -22.076  25.126  1.00  0.91           N  
ATOM   2144  CZ  ARG A 139      32.741 -22.011  24.194  1.00  0.91           C  
ATOM   2145  NH1 ARG A 139      33.875 -22.654  24.370  1.00  0.91           N  
ATOM   2146  NH2 ARG A 139      32.545 -21.309  23.106  1.00  0.91           N  
ATOM   2147  H   ARG A 139      30.070 -18.945  28.922  1.00  0.91           H  
ATOM   2148  HA  ARG A 139      28.442 -21.176  28.053  1.00  0.91           H  
ATOM   2149 1HB  ARG A 139      30.554 -20.544  26.942  1.00  0.91           H  
ATOM   2150 2HB  ARG A 139      31.455 -21.032  28.371  1.00  0.91           H  
ATOM   2151 1HG  ARG A 139      30.738 -23.346  28.063  1.00  0.91           H  
ATOM   2152 2HG  ARG A 139      29.759 -22.873  26.663  1.00  0.91           H  
ATOM   2153 1HD  ARG A 139      32.748 -22.492  26.895  1.00  0.91           H  
ATOM   2154 2HD  ARG A 139      31.960 -23.879  26.108  1.00  0.91           H  
ATOM   2155  HE  ARG A 139      30.914 -21.566  24.943  1.00  0.91           H  
ATOM   2156 1HH1 ARG A 139      34.025 -23.193  25.208  1.00  0.91           H  
ATOM   2157 2HH1 ARG A 139      34.607 -22.596  23.670  1.00  0.91           H  
ATOM   2158 1HH2 ARG A 139      31.670 -20.828  22.966  1.00  0.91           H  
ATOM   2159 2HH2 ARG A 139      33.248 -21.288  22.367  1.00  0.91           H  
ATOM   2160  N   VAL A 140      28.446 -22.945  29.800  1.00  1.08           N  
ATOM   2161  CA  VAL A 140      28.358 -23.934  30.884  1.00  1.08           C  
ATOM   2162  C   VAL A 140      27.273 -24.975  30.638  1.00  1.08           C  
ATOM   2163  O   VAL A 140      27.529 -25.994  29.995  1.00  1.08           O  
ATOM   2164  OXT VAL A 140      26.309 -24.975  31.403  1.00  1.08           O  
ATOM   2165  CB  VAL A 140      28.074 -23.272  32.267  1.00  1.08           C  
ATOM   2166  CG1 VAL A 140      26.736 -22.539  32.257  1.00  1.08           C  
ATOM   2167  CG2 VAL A 140      28.071 -24.350  33.338  1.00  1.08           C  
ATOM   2168  H   VAL A 140      27.810 -23.008  29.001  1.00  1.08           H  
ATOM   2169  HA  VAL A 140      29.317 -24.448  30.947  1.00  1.08           H  
ATOM   2170  HB  VAL A 140      28.841 -22.551  32.501  1.00  1.08           H  
ATOM   2171 1HG1 VAL A 140      26.568 -22.087  33.234  1.00  1.08           H  
ATOM   2172 2HG1 VAL A 140      26.751 -21.773  31.509  1.00  1.08           H  
ATOM   2173 3HG1 VAL A 140      25.931 -23.235  32.038  1.00  1.08           H  
ATOM   2174 1HG2 VAL A 140      27.885 -23.895  34.310  1.00  1.08           H  
ATOM   2175 2HG2 VAL A 140      27.292 -25.079  33.125  1.00  1.08           H  
ATOM   2176 3HG2 VAL A 140      29.041 -24.849  33.351  1.00  1.08           H  
ENDMDL

REMARK ID 481750 DOMAINID 476861 MODEL 5 2023-01-21_00000262_1_19
MODEL     5
ATOM      1  N   MET A   1       1.972   1.361  -2.416  1.00  9.03           N  
ATOM      2  CA  MET A   1       2.180   0.794  -1.088  1.00  9.03           C  
ATOM      3  C   MET A   1       2.173   1.850   0.004  1.00  9.03           C  
ATOM      4  O   MET A   1       1.208   1.967   0.762  1.00  9.03           O  
ATOM      5  CB  MET A   1       3.484   0.004  -1.026  1.00  9.03           C  
ATOM      6  CG  MET A   1       3.492  -1.280  -1.815  1.00  9.03           C  
ATOM      7  SD  MET A   1       5.086  -2.097  -1.728  1.00  9.03           S  
ATOM      8  CE  MET A   1       5.070  -2.594   0.001  1.00  9.03           C  
ATOM      9 1H   MET A   1       1.416   0.724  -2.969  1.00  9.03           H  
ATOM     10 2H   MET A   1       1.485   2.243  -2.330  1.00  9.03           H  
ATOM     11 3H   MET A   1       2.860   1.510  -2.869  1.00  9.03           H  
ATOM     12  HA  MET A   1       1.359   0.109  -0.878  1.00  9.03           H  
ATOM     13 1HB  MET A   1       4.297   0.615  -1.406  1.00  9.03           H  
ATOM     14 2HB  MET A   1       3.715  -0.242   0.006  1.00  9.03           H  
ATOM     15 1HG  MET A   1       2.733  -1.956  -1.418  1.00  9.03           H  
ATOM     16 2HG  MET A   1       3.261  -1.075  -2.861  1.00  9.03           H  
ATOM     17 1HE  MET A   1       5.990  -3.124   0.240  1.00  9.03           H  
ATOM     18 2HE  MET A   1       4.983  -1.711   0.638  1.00  9.03           H  
ATOM     19 3HE  MET A   1       4.215  -3.252   0.187  1.00  9.03           H  
ATOM     20  N   THR A   2       3.265   2.611   0.117  1.00  8.21           N  
ATOM     21  CA  THR A   2       3.406   3.591   1.200  1.00  8.21           C  
ATOM     22  C   THR A   2       3.044   3.016   2.575  1.00  8.21           C  
ATOM     23  O   THR A   2       2.401   3.670   3.401  1.00  8.21           O  
ATOM     24  CB  THR A   2       2.554   4.847   0.930  1.00  8.21           C  
ATOM     25  OG1 THR A   2       1.164   4.493   0.895  1.00  8.21           O  
ATOM     26  CG2 THR A   2       2.947   5.488  -0.391  1.00  8.21           C  
ATOM     27  H   THR A   2       4.033   2.507  -0.529  1.00  8.21           H  
ATOM     28  HA  THR A   2       4.450   3.903   1.240  1.00  8.21           H  
ATOM     29  HB  THR A   2       2.713   5.555   1.742  1.00  8.21           H  
ATOM     30  HG1 THR A   2       1.038   3.603   1.288  1.00  8.21           H  
ATOM     31 1HG2 THR A   2       2.340   6.377  -0.558  1.00  8.21           H  
ATOM     32 2HG2 THR A   2       4.000   5.768  -0.359  1.00  8.21           H  
ATOM     33 3HG2 THR A   2       2.786   4.784  -1.203  1.00  8.21           H  
ATOM     34  N   GLU A   3       3.541   1.809   2.859  1.00  7.05           N  
ATOM     35  CA  GLU A   3       3.247   1.138   4.120  1.00  7.05           C  
ATOM     36  C   GLU A   3       4.156   1.672   5.222  1.00  7.05           C  
ATOM     37  O   GLU A   3       5.064   0.998   5.703  1.00  7.05           O  
ATOM     38  CB  GLU A   3       3.423  -0.376   3.949  1.00  7.05           C  
ATOM     39  CG  GLU A   3       2.451  -1.007   2.944  1.00  7.05           C  
ATOM     40  CD  GLU A   3       2.652  -2.495   2.758  1.00  7.05           C  
ATOM     41  OE1 GLU A   3       3.597  -3.023   3.293  1.00  7.05           O  
ATOM     42  OE2 GLU A   3       1.861  -3.099   2.069  1.00  7.05           O  
ATOM     43  H   GLU A   3       4.095   1.337   2.165  1.00  7.05           H  
ATOM     44  HA  GLU A   3       2.212   1.345   4.393  1.00  7.05           H  
ATOM     45 1HB  GLU A   3       4.437  -0.588   3.610  1.00  7.05           H  
ATOM     46 2HB  GLU A   3       3.285  -0.870   4.911  1.00  7.05           H  
ATOM     47 1HG  GLU A   3       1.433  -0.832   3.288  1.00  7.05           H  
ATOM     48 2HG  GLU A   3       2.562  -0.508   1.991  1.00  7.05           H  
ATOM     49  N   ALA A   4       3.876   2.913   5.607  1.00  5.70           N  
ATOM     50  CA  ALA A   4       4.671   3.694   6.555  1.00  5.70           C  
ATOM     51  C   ALA A   4       4.405   3.389   8.027  1.00  5.70           C  
ATOM     52  O   ALA A   4       5.070   3.951   8.897  1.00  5.70           O  
ATOM     53  CB  ALA A   4       4.408   5.170   6.321  1.00  5.70           C  
ATOM     54  H   ALA A   4       3.091   3.356   5.128  1.00  5.70           H  
ATOM     55  HA  ALA A   4       5.721   3.481   6.355  1.00  5.70           H  
ATOM     56 1HB  ALA A   4       5.032   5.760   6.988  1.00  5.70           H  
ATOM     57 2HB  ALA A   4       4.639   5.421   5.285  1.00  5.70           H  
ATOM     58 3HB  ALA A   4       3.358   5.383   6.520  1.00  5.70           H  
ATOM     59  N   ILE A   5       3.424   2.550   8.327  1.00  4.39           N  
ATOM     60  CA  ILE A   5       3.115   2.283   9.726  1.00  4.39           C  
ATOM     61  C   ILE A   5       3.727   0.990  10.236  1.00  4.39           C  
ATOM     62  O   ILE A   5       3.344  -0.099   9.798  1.00  4.39           O  
ATOM     63  CB  ILE A   5       1.606   2.232   9.964  1.00  4.39           C  
ATOM     64  CG1 ILE A   5       0.956   3.527   9.448  1.00  4.39           C  
ATOM     65  CG2 ILE A   5       1.339   2.017  11.457  1.00  4.39           C  
ATOM     66  CD1 ILE A   5       1.507   4.781  10.087  1.00  4.39           C  
ATOM     67  H   ILE A   5       2.908   2.099   7.587  1.00  4.39           H  
ATOM     68  HA  ILE A   5       3.518   3.098  10.326  1.00  4.39           H  
ATOM     69  HB  ILE A   5       1.176   1.403   9.402  1.00  4.39           H  
ATOM     70 1HG1 ILE A   5       1.108   3.593   8.371  1.00  4.39           H  
ATOM     71 2HG1 ILE A   5      -0.117   3.485   9.645  1.00  4.39           H  
ATOM     72 1HG2 ILE A   5       0.263   1.967  11.636  1.00  4.39           H  
ATOM     73 2HG2 ILE A   5       1.802   1.085  11.775  1.00  4.39           H  
ATOM     74 3HG2 ILE A   5       1.762   2.843  12.026  1.00  4.39           H  
ATOM     75 1HD1 ILE A   5       1.000   5.652   9.673  1.00  4.39           H  
ATOM     76 2HD1 ILE A   5       1.342   4.741  11.164  1.00  4.39           H  
ATOM     77 3HD1 ILE A   5       2.575   4.858   9.888  1.00  4.39           H  
ATOM     78  N   ASP A   6       4.654   1.128  11.180  1.00  3.29           N  
ATOM     79  CA  ASP A   6       5.361  -0.001  11.781  1.00  3.29           C  
ATOM     80  C   ASP A   6       5.017  -0.252  13.248  1.00  3.29           C  
ATOM     81  O   ASP A   6       4.949  -1.401  13.689  1.00  3.29           O  
ATOM     82  CB  ASP A   6       6.853   0.248  11.661  1.00  3.29           C  
ATOM     83  CG  ASP A   6       7.286   1.586  12.349  1.00  3.29           C  
ATOM     84  OD1 ASP A   6       6.426   2.315  12.846  1.00  3.29           O  
ATOM     85  OD2 ASP A   6       8.463   1.852  12.368  1.00  3.29           O  
ATOM     86  H   ASP A   6       4.900   2.069  11.454  1.00  3.29           H  
ATOM     87  HA  ASP A   6       5.110  -0.899  11.220  1.00  3.29           H  
ATOM     88 1HB  ASP A   6       7.400  -0.576  12.118  1.00  3.29           H  
ATOM     89 2HB  ASP A   6       7.133   0.288  10.607  1.00  3.29           H  
ATOM     90  N   TRP A   7       4.729   0.817  13.977  1.00  2.45           N  
ATOM     91  CA  TRP A   7       4.461   0.721  15.409  1.00  2.45           C  
ATOM     92  C   TRP A   7       3.279  -0.189  15.666  1.00  2.45           C  
ATOM     93  O   TRP A   7       3.322  -1.016  16.571  1.00  2.45           O  
ATOM     94  CB  TRP A   7       4.176   2.083  16.037  1.00  2.45           C  
ATOM     95  CG  TRP A   7       4.067   2.010  17.551  1.00  2.45           C  
ATOM     96  CD1 TRP A   7       5.101   2.162  18.426  1.00  2.45           C  
ATOM     97  CD2 TRP A   7       2.891   1.744  18.370  1.00  2.45           C  
ATOM     98  NE1 TRP A   7       4.658   2.018  19.719  1.00  2.45           N  
ATOM     99  CE2 TRP A   7       3.312   1.754  19.704  1.00  2.45           C  
ATOM    100  CE3 TRP A   7       1.547   1.497  18.083  1.00  2.45           C  
ATOM    101  CZ2 TRP A   7       2.434   1.524  20.754  1.00  2.45           C  
ATOM    102  CZ3 TRP A   7       0.668   1.268  19.134  1.00  2.45           C  
ATOM    103  CH2 TRP A   7       1.102   1.279  20.436  1.00  2.45           C  
ATOM    104  H   TRP A   7       4.855   1.719  13.527  1.00  2.45           H  
ATOM    105  HA  TRP A   7       5.339   0.298  15.895  1.00  2.45           H  
ATOM    106 1HB  TRP A   7       4.975   2.779  15.772  1.00  2.45           H  
ATOM    107 2HB  TRP A   7       3.242   2.482  15.639  1.00  2.45           H  
ATOM    108  HD1 TRP A   7       6.131   2.368  18.140  1.00  2.45           H  
ATOM    109  HE1 TRP A   7       5.231   2.087  20.547  1.00  2.45           H  
ATOM    110  HE3 TRP A   7       1.193   1.485  17.053  1.00  2.45           H  
ATOM    111  HZ2 TRP A   7       2.760   1.527  21.795  1.00  2.45           H  
ATOM    112  HZ3 TRP A   7      -0.378   1.072  18.893  1.00  2.45           H  
ATOM    113  HH2 TRP A   7       0.385   1.089  21.237  1.00  2.45           H  
ATOM    114  N   ASP A   8       2.213  -0.043  14.881  1.00  1.87           N  
ATOM    115  CA  ASP A   8       1.034  -0.884  15.069  1.00  1.87           C  
ATOM    116  C   ASP A   8       1.373  -2.362  14.875  1.00  1.87           C  
ATOM    117  O   ASP A   8       0.811  -3.230  15.547  1.00  1.87           O  
ATOM    118  CB  ASP A   8      -0.074  -0.505  14.085  1.00  1.87           C  
ATOM    119  CG  ASP A   8      -0.760   0.839  14.376  1.00  1.87           C  
ATOM    120  OD1 ASP A   8      -0.592   1.373  15.445  1.00  1.87           O  
ATOM    121  OD2 ASP A   8      -1.444   1.317  13.506  1.00  1.87           O  
ATOM    122  H   ASP A   8       2.232   0.651  14.150  1.00  1.87           H  
ATOM    123  HA  ASP A   8       0.667  -0.747  16.086  1.00  1.87           H  
ATOM    124 1HB  ASP A   8       0.338  -0.476  13.078  1.00  1.87           H  
ATOM    125 2HB  ASP A   8      -0.836  -1.284  14.093  1.00  1.87           H  
ATOM    126  N   GLN A   9       2.291  -2.657  13.946  1.00  1.49           N  
ATOM    127  CA  GLN A   9       2.653  -4.041  13.678  1.00  1.49           C  
ATOM    128  C   GLN A   9       3.404  -4.580  14.885  1.00  1.49           C  
ATOM    129  O   GLN A   9       3.156  -5.701  15.342  1.00  1.49           O  
ATOM    130  CB  GLN A   9       3.553  -4.142  12.437  1.00  1.49           C  
ATOM    131  CG  GLN A   9       2.887  -3.765  11.118  1.00  1.49           C  
ATOM    132  CD  GLN A   9       3.849  -3.880   9.930  1.00  1.49           C  
ATOM    133  OE1 GLN A   9       4.319  -4.983   9.619  1.00  1.49           O  
ATOM    134  NE2 GLN A   9       4.153  -2.762   9.271  1.00  1.49           N  
ATOM    135  H   GLN A   9       2.752  -1.914  13.435  1.00  1.49           H  
ATOM    136  HA  GLN A   9       1.749  -4.630  13.533  1.00  1.49           H  
ATOM    137 1HB  GLN A   9       4.423  -3.508  12.561  1.00  1.49           H  
ATOM    138 2HB  GLN A   9       3.917  -5.164  12.344  1.00  1.49           H  
ATOM    139 1HG  GLN A   9       2.037  -4.420  10.943  1.00  1.49           H  
ATOM    140 2HG  GLN A   9       2.556  -2.723  11.183  1.00  1.49           H  
ATOM    141 1HE2 GLN A   9       4.776  -2.789   8.491  1.00  1.49           H  
ATOM    142 2HE2 GLN A   9       3.762  -1.857   9.554  1.00  1.49           H  
ATOM    143  N   MET A  10       4.296  -3.741  15.425  1.00  1.24           N  
ATOM    144  CA  MET A  10       5.084  -4.077  16.600  1.00  1.24           C  
ATOM    145  C   MET A  10       4.169  -4.351  17.769  1.00  1.24           C  
ATOM    146  O   MET A  10       4.307  -5.361  18.459  1.00  1.24           O  
ATOM    147  CB  MET A  10       6.023  -2.930  16.968  1.00  1.24           C  
ATOM    148  CG  MET A  10       6.897  -3.183  18.197  1.00  1.24           C  
ATOM    149  SD  MET A  10       6.018  -2.858  19.765  1.00  1.24           S  
ATOM    150  CE  MET A  10       5.768  -1.114  19.693  1.00  1.24           C  
ATOM    151  H   MET A  10       4.440  -2.833  14.980  1.00  1.24           H  
ATOM    152  HA  MET A  10       5.660  -4.978  16.396  1.00  1.24           H  
ATOM    153 1HB  MET A  10       6.668  -2.704  16.121  1.00  1.24           H  
ATOM    154 2HB  MET A  10       5.446  -2.039  17.174  1.00  1.24           H  
ATOM    155 1HG  MET A  10       7.224  -4.221  18.198  1.00  1.24           H  
ATOM    156 2HG  MET A  10       7.776  -2.545  18.158  1.00  1.24           H  
ATOM    157 1HE  MET A  10       5.238  -0.786  20.587  1.00  1.24           H  
ATOM    158 2HE  MET A  10       6.730  -0.608  19.631  1.00  1.24           H  
ATOM    159 3HE  MET A  10       5.167  -0.873  18.808  1.00  1.24           H  
ATOM    160  N   ASN A  11       3.215  -3.446  17.974  1.00  1.08           N  
ATOM    161  CA  ASN A  11       2.290  -3.514  19.084  1.00  1.08           C  
ATOM    162  C   ASN A  11       1.556  -4.836  19.046  1.00  1.08           C  
ATOM    163  O   ASN A  11       1.544  -5.582  20.029  1.00  1.08           O  
ATOM    164  CB  ASN A  11       1.325  -2.347  18.998  1.00  1.08           C  
ATOM    165  CG  ASN A  11       0.472  -2.165  20.202  1.00  1.08           C  
ATOM    166  OD1 ASN A  11       1.018  -1.872  21.257  1.00  1.08           O  
ATOM    167  ND2 ASN A  11      -0.824  -2.304  20.089  1.00  1.08           N  
ATOM    168  H   ASN A  11       3.158  -2.648  17.348  1.00  1.08           H  
ATOM    169  HA  ASN A  11       2.850  -3.462  20.017  1.00  1.08           H  
ATOM    170 1HB  ASN A  11       1.901  -1.438  18.833  1.00  1.08           H  
ATOM    171 2HB  ASN A  11       0.680  -2.475  18.131  1.00  1.08           H  
ATOM    172 1HD2 ASN A  11      -1.420  -2.166  20.908  1.00  1.08           H  
ATOM    173 2HD2 ASN A  11      -1.229  -2.541  19.204  1.00  1.08           H  
ATOM    174  N   ASN A  12       0.975  -5.159  17.890  1.00  0.97           N  
ATOM    175  CA  ASN A  12       0.229  -6.397  17.763  1.00  0.97           C  
ATOM    176  C   ASN A  12       1.110  -7.627  17.972  1.00  0.97           C  
ATOM    177  O   ASN A  12       0.680  -8.594  18.610  1.00  0.97           O  
ATOM    178  CB  ASN A  12      -0.447  -6.441  16.414  1.00  0.97           C  
ATOM    179  CG  ASN A  12      -1.618  -5.496  16.339  1.00  0.97           C  
ATOM    180  OD1 ASN A  12      -2.175  -5.080  17.366  1.00  0.97           O  
ATOM    181  ND2 ASN A  12      -2.005  -5.145  15.140  1.00  0.97           N  
ATOM    182  H   ASN A  12       1.029  -4.524  17.091  1.00  0.97           H  
ATOM    183  HA  ASN A  12      -0.538  -6.414  18.536  1.00  0.97           H  
ATOM    184 1HB  ASN A  12       0.279  -6.163  15.642  1.00  0.97           H  
ATOM    185 2HB  ASN A  12      -0.785  -7.453  16.202  1.00  0.97           H  
ATOM    186 1HD2 ASN A  12      -2.777  -4.519  15.027  1.00  0.97           H  
ATOM    187 2HD2 ASN A  12      -1.525  -5.497  14.339  1.00  0.97           H  
ATOM    188  N   GLN A  13       2.359  -7.584  17.491  1.00  0.89           N  
ATOM    189  CA  GLN A  13       3.257  -8.717  17.672  1.00  0.89           C  
ATOM    190  C   GLN A  13       3.585  -8.897  19.144  1.00  0.89           C  
ATOM    191  O   GLN A  13       3.530 -10.012  19.660  1.00  0.89           O  
ATOM    192  CB  GLN A  13       4.541  -8.512  16.867  1.00  0.89           C  
ATOM    193  CG  GLN A  13       5.551  -9.666  16.921  1.00  0.89           C  
ATOM    194  CD  GLN A  13       5.062 -10.981  16.310  1.00  0.89           C  
ATOM    195  OE1 GLN A  13       4.246 -11.009  15.379  1.00  0.89           O  
ATOM    196  NE2 GLN A  13       5.591 -12.087  16.829  1.00  0.89           N  
ATOM    197  H   GLN A  13       2.679  -6.774  16.956  1.00  0.89           H  
ATOM    198  HA  GLN A  13       2.759  -9.618  17.319  1.00  0.89           H  
ATOM    199 1HB  GLN A  13       4.285  -8.328  15.823  1.00  0.89           H  
ATOM    200 2HB  GLN A  13       5.046  -7.615  17.230  1.00  0.89           H  
ATOM    201 1HG  GLN A  13       6.451  -9.362  16.393  1.00  0.89           H  
ATOM    202 2HG  GLN A  13       5.790  -9.855  17.971  1.00  0.89           H  
ATOM    203 1HE2 GLN A  13       5.338 -12.982  16.475  1.00  0.89           H  
ATOM    204 2HE2 GLN A  13       6.272 -12.013  17.601  1.00  0.89           H  
ATOM    205  N   VAL A  14       3.848  -7.801  19.846  1.00  0.83           N  
ATOM    206  CA  VAL A  14       4.168  -7.888  21.261  1.00  0.83           C  
ATOM    207  C   VAL A  14       2.995  -8.413  22.065  1.00  0.83           C  
ATOM    208  O   VAL A  14       3.175  -9.228  22.966  1.00  0.83           O  
ATOM    209  CB  VAL A  14       4.608  -6.546  21.821  1.00  0.83           C  
ATOM    210  CG1 VAL A  14       4.715  -6.653  23.333  1.00  0.83           C  
ATOM    211  CG2 VAL A  14       5.941  -6.178  21.268  1.00  0.83           C  
ATOM    212  H   VAL A  14       3.862  -6.892  19.381  1.00  0.83           H  
ATOM    213  HA  VAL A  14       5.000  -8.585  21.373  1.00  0.83           H  
ATOM    214  HB  VAL A  14       3.873  -5.785  21.559  1.00  0.83           H  
ATOM    215 1HG1 VAL A  14       5.031  -5.707  23.739  1.00  0.83           H  
ATOM    216 2HG1 VAL A  14       3.745  -6.924  23.749  1.00  0.83           H  
ATOM    217 3HG1 VAL A  14       5.438  -7.414  23.585  1.00  0.83           H  
ATOM    218 1HG2 VAL A  14       6.214  -5.234  21.686  1.00  0.83           H  
ATOM    219 2HG2 VAL A  14       6.675  -6.936  21.541  1.00  0.83           H  
ATOM    220 3HG2 VAL A  14       5.885  -6.102  20.188  1.00  0.83           H  
ATOM    221  N   ILE A  15       1.790  -7.949  21.756  1.00  0.80           N  
ATOM    222  CA  ILE A  15       0.601  -8.427  22.445  1.00  0.80           C  
ATOM    223  C   ILE A  15       0.428  -9.929  22.207  1.00  0.80           C  
ATOM    224  O   ILE A  15       0.158 -10.696  23.138  1.00  0.80           O  
ATOM    225  CB  ILE A  15      -0.629  -7.628  21.995  1.00  0.80           C  
ATOM    226  CG1 ILE A  15      -0.494  -6.177  22.528  1.00  0.80           C  
ATOM    227  CG2 ILE A  15      -1.903  -8.285  22.488  1.00  0.80           C  
ATOM    228  CD1 ILE A  15      -1.459  -5.201  21.933  1.00  0.80           C  
ATOM    229  H   ILE A  15       1.696  -7.247  21.018  1.00  0.80           H  
ATOM    230  HA  ILE A  15       0.733  -8.264  23.513  1.00  0.80           H  
ATOM    231  HB  ILE A  15      -0.642  -7.576  20.904  1.00  0.80           H  
ATOM    232 1HG1 ILE A  15      -0.653  -6.188  23.588  1.00  0.80           H  
ATOM    233 2HG1 ILE A  15       0.518  -5.823  22.331  1.00  0.80           H  
ATOM    234 1HG2 ILE A  15      -2.761  -7.704  22.157  1.00  0.80           H  
ATOM    235 2HG2 ILE A  15      -1.967  -9.293  22.081  1.00  0.80           H  
ATOM    236 3HG2 ILE A  15      -1.893  -8.333  23.562  1.00  0.80           H  
ATOM    237 1HD1 ILE A  15      -1.291  -4.216  22.367  1.00  0.80           H  
ATOM    238 2HD1 ILE A  15      -1.302  -5.153  20.853  1.00  0.80           H  
ATOM    239 3HD1 ILE A  15      -2.476  -5.519  22.138  1.00  0.80           H  
ATOM    240  N   LYS A  16       0.613 -10.370  20.963  1.00  0.77           N  
ATOM    241  CA  LYS A  16       0.534 -11.791  20.660  1.00  0.77           C  
ATOM    242  C   LYS A  16       1.557 -12.556  21.512  1.00  0.77           C  
ATOM    243  O   LYS A  16       1.200 -13.503  22.218  1.00  0.77           O  
ATOM    244  CB  LYS A  16       0.786 -12.005  19.159  1.00  0.77           C  
ATOM    245  CG  LYS A  16       0.690 -13.441  18.618  1.00  0.77           C  
ATOM    246  CD  LYS A  16       0.921 -13.424  17.089  1.00  0.77           C  
ATOM    247  CE  LYS A  16       0.638 -14.774  16.397  1.00  0.77           C  
ATOM    248  NZ  LYS A  16       1.629 -15.834  16.738  1.00  0.77           N  
ATOM    249  H   LYS A  16       0.811  -9.713  20.207  1.00  0.77           H  
ATOM    250  HA  LYS A  16      -0.462 -12.152  20.915  1.00  0.77           H  
ATOM    251 1HB  LYS A  16       0.091 -11.386  18.592  1.00  0.77           H  
ATOM    252 2HB  LYS A  16       1.784 -11.651  18.917  1.00  0.77           H  
ATOM    253 1HG  LYS A  16       1.463 -14.057  19.087  1.00  0.77           H  
ATOM    254 2HG  LYS A  16      -0.283 -13.874  18.843  1.00  0.77           H  
ATOM    255 1HD  LYS A  16       0.280 -12.663  16.644  1.00  0.77           H  
ATOM    256 2HD  LYS A  16       1.960 -13.145  16.897  1.00  0.77           H  
ATOM    257 1HE  LYS A  16      -0.355 -15.119  16.679  1.00  0.77           H  
ATOM    258 2HE  LYS A  16       0.663 -14.611  15.321  1.00  0.77           H  
ATOM    259 1HZ  LYS A  16       1.396 -16.680  16.248  1.00  0.77           H  
ATOM    260 2HZ  LYS A  16       2.554 -15.540  16.478  1.00  0.77           H  
ATOM    261 3HZ  LYS A  16       1.609 -16.034  17.742  1.00  0.77           H  
ATOM    262  N   GLU A  17       2.819 -12.100  21.504  1.00  0.76           N  
ATOM    263  CA  GLU A  17       3.879 -12.772  22.253  1.00  0.76           C  
ATOM    264  C   GLU A  17       3.601 -12.771  23.748  1.00  0.76           C  
ATOM    265  O   GLU A  17       3.813 -13.773  24.425  1.00  0.76           O  
ATOM    266  CB  GLU A  17       5.227 -12.098  21.983  1.00  0.76           C  
ATOM    267  CG  GLU A  17       5.756 -12.303  20.562  1.00  0.76           C  
ATOM    268  CD  GLU A  17       6.983 -11.495  20.241  1.00  0.76           C  
ATOM    269  OE1 GLU A  17       7.430 -10.743  21.084  1.00  0.76           O  
ATOM    270  OE2 GLU A  17       7.447 -11.592  19.124  1.00  0.76           O  
ATOM    271  H   GLU A  17       3.052 -11.289  20.932  1.00  0.76           H  
ATOM    272  HA  GLU A  17       3.929 -13.809  21.915  1.00  0.76           H  
ATOM    273 1HB  GLU A  17       5.134 -11.024  22.157  1.00  0.76           H  
ATOM    274 2HB  GLU A  17       5.971 -12.481  22.682  1.00  0.76           H  
ATOM    275 1HG  GLU A  17       5.995 -13.358  20.436  1.00  0.76           H  
ATOM    276 2HG  GLU A  17       4.967 -12.060  19.855  1.00  0.76           H  
ATOM    277  N   PHE A  18       3.074 -11.664  24.265  1.00  0.76           N  
ATOM    278  CA  PHE A  18       2.757 -11.555  25.678  1.00  0.76           C  
ATOM    279  C   PHE A  18       1.839 -12.686  26.078  1.00  0.76           C  
ATOM    280  O   PHE A  18       2.057 -13.390  27.074  1.00  0.76           O  
ATOM    281  CB  PHE A  18       2.006 -10.253  25.953  1.00  0.76           C  
ATOM    282  CG  PHE A  18       1.556 -10.110  27.326  1.00  0.76           C  
ATOM    283  CD1 PHE A  18       2.320  -9.492  28.211  1.00  0.76           C  
ATOM    284  CD2 PHE A  18       0.357 -10.647  27.747  1.00  0.76           C  
ATOM    285  CE1 PHE A  18       1.915  -9.358  29.505  1.00  0.76           C  
ATOM    286  CE2 PHE A  18      -0.043 -10.534  29.033  1.00  0.76           C  
ATOM    287  CZ  PHE A  18       0.734  -9.878  29.923  1.00  0.76           C  
ATOM    288  H   PHE A  18       2.922 -10.861  23.666  1.00  0.76           H  
ATOM    289  HA  PHE A  18       3.681 -11.607  26.259  1.00  0.76           H  
ATOM    290 1HB  PHE A  18       2.651  -9.409  25.710  1.00  0.76           H  
ATOM    291 2HB  PHE A  18       1.142 -10.187  25.312  1.00  0.76           H  
ATOM    292  HD1 PHE A  18       3.255  -9.096  27.867  1.00  0.76           H  
ATOM    293  HD2 PHE A  18      -0.277 -11.167  27.046  1.00  0.76           H  
ATOM    294  HE1 PHE A  18       2.532  -8.864  30.189  1.00  0.76           H  
ATOM    295  HE2 PHE A  18      -0.979 -10.972  29.343  1.00  0.76           H  
ATOM    296  HZ  PHE A  18       0.415  -9.781  30.960  1.00  0.76           H  
ATOM    297  N   ARG A  19       0.768 -12.839  25.302  1.00  0.78           N  
ATOM    298  CA  ARG A  19      -0.247 -13.824  25.597  1.00  0.78           C  
ATOM    299  C   ARG A  19       0.284 -15.249  25.464  1.00  0.78           C  
ATOM    300  O   ARG A  19      -0.024 -16.109  26.294  1.00  0.78           O  
ATOM    301  CB  ARG A  19      -1.412 -13.587  24.654  1.00  0.78           C  
ATOM    302  CG  ARG A  19      -2.192 -12.296  24.931  1.00  0.78           C  
ATOM    303  CD  ARG A  19      -3.203 -12.030  23.881  1.00  0.78           C  
ATOM    304  NE  ARG A  19      -3.938 -10.801  24.132  1.00  0.78           N  
ATOM    305  CZ  ARG A  19      -4.786 -10.225  23.257  1.00  0.78           C  
ATOM    306  NH1 ARG A  19      -4.994 -10.777  22.082  1.00  0.78           N  
ATOM    307  NH2 ARG A  19      -5.410  -9.107  23.576  1.00  0.78           N  
ATOM    308  H   ARG A  19       0.649 -12.232  24.485  1.00  0.78           H  
ATOM    309  HA  ARG A  19      -0.586 -13.670  26.621  1.00  0.78           H  
ATOM    310 1HB  ARG A  19      -1.036 -13.529  23.631  1.00  0.78           H  
ATOM    311 2HB  ARG A  19      -2.103 -14.425  24.705  1.00  0.78           H  
ATOM    312 1HG  ARG A  19      -2.701 -12.371  25.894  1.00  0.78           H  
ATOM    313 2HG  ARG A  19      -1.501 -11.453  24.954  1.00  0.78           H  
ATOM    314 1HD  ARG A  19      -2.694 -11.931  22.920  1.00  0.78           H  
ATOM    315 2HD  ARG A  19      -3.914 -12.853  23.835  1.00  0.78           H  
ATOM    316  HE  ARG A  19      -3.804 -10.349  25.031  1.00  0.78           H  
ATOM    317 1HH1 ARG A  19      -4.517 -11.632  21.836  1.00  0.78           H  
ATOM    318 2HH1 ARG A  19      -5.630 -10.346  21.427  1.00  0.78           H  
ATOM    319 1HH2 ARG A  19      -5.250  -8.683  24.479  1.00  0.78           H  
ATOM    320 2HH2 ARG A  19      -6.047  -8.685  22.914  1.00  0.78           H  
ATOM    321  N   GLU A  20       1.111 -15.493  24.446  1.00  0.80           N  
ATOM    322  CA  GLU A  20       1.690 -16.814  24.205  1.00  0.80           C  
ATOM    323  C   GLU A  20       2.679 -17.268  25.279  1.00  0.80           C  
ATOM    324  O   GLU A  20       2.718 -18.452  25.627  1.00  0.80           O  
ATOM    325  CB  GLU A  20       2.364 -16.852  22.834  1.00  0.80           C  
ATOM    326  CG  GLU A  20       1.379 -16.796  21.669  1.00  0.80           C  
ATOM    327  CD  GLU A  20       2.031 -16.741  20.317  1.00  0.80           C  
ATOM    328  OE1 GLU A  20       3.236 -16.723  20.235  1.00  0.80           O  
ATOM    329  OE2 GLU A  20       1.303 -16.700  19.347  1.00  0.80           O  
ATOM    330  H   GLU A  20       1.324 -14.737  23.792  1.00  0.80           H  
ATOM    331  HA  GLU A  20       0.871 -17.533  24.191  1.00  0.80           H  
ATOM    332 1HB  GLU A  20       3.040 -16.001  22.744  1.00  0.80           H  
ATOM    333 2HB  GLU A  20       2.959 -17.759  22.741  1.00  0.80           H  
ATOM    334 1HG  GLU A  20       0.746 -17.680  21.712  1.00  0.80           H  
ATOM    335 2HG  GLU A  20       0.739 -15.928  21.791  1.00  0.80           H  
ATOM    336  N   THR A  21       3.472 -16.332  25.807  1.00  0.82           N  
ATOM    337  CA  THR A  21       4.481 -16.663  26.809  1.00  0.82           C  
ATOM    338  C   THR A  21       3.949 -16.554  28.229  1.00  0.82           C  
ATOM    339  O   THR A  21       4.481 -17.186  29.143  1.00  0.82           O  
ATOM    340  CB  THR A  21       5.666 -15.698  26.713  1.00  0.82           C  
ATOM    341  OG1 THR A  21       5.181 -14.378  26.997  1.00  0.82           O  
ATOM    342  CG2 THR A  21       6.285 -15.737  25.318  1.00  0.82           C  
ATOM    343  H   THR A  21       3.411 -15.373  25.459  1.00  0.82           H  
ATOM    344  HA  THR A  21       4.820 -17.685  26.640  1.00  0.82           H  
ATOM    345  HB  THR A  21       6.423 -15.964  27.446  1.00  0.82           H  
ATOM    346  HG1 THR A  21       5.664 -13.735  26.447  1.00  0.82           H  
ATOM    347 1HG2 THR A  21       7.114 -15.027  25.272  1.00  0.82           H  
ATOM    348 2HG2 THR A  21       6.650 -16.741  25.112  1.00  0.82           H  
ATOM    349 3HG2 THR A  21       5.543 -15.469  24.576  1.00  0.82           H  
ATOM    350  N   GLY A  22       2.894 -15.769  28.415  1.00  0.87           N  
ATOM    351  CA  GLY A  22       2.342 -15.550  29.735  1.00  0.87           C  
ATOM    352  C   GLY A  22       3.046 -14.417  30.478  1.00  0.87           C  
ATOM    353  O   GLY A  22       3.319 -14.536  31.675  1.00  0.87           O  
ATOM    354  H   GLY A  22       2.495 -15.256  27.633  1.00  0.87           H  
ATOM    355 1HA  GLY A  22       1.286 -15.301  29.628  1.00  0.87           H  
ATOM    356 2HA  GLY A  22       2.399 -16.469  30.315  1.00  0.87           H  
ATOM    357  N   GLY A  23       3.375 -13.332  29.765  1.00  0.94           N  
ATOM    358  CA  GLY A  23       4.003 -12.181  30.420  1.00  0.94           C  
ATOM    359  C   GLY A  23       5.251 -11.533  29.796  1.00  0.94           C  
ATOM    360  O   GLY A  23       5.648 -10.454  30.253  1.00  0.94           O  
ATOM    361  H   GLY A  23       3.125 -13.300  28.774  1.00  0.94           H  
ATOM    362 1HA  GLY A  23       3.245 -11.421  30.552  1.00  0.94           H  
ATOM    363 2HA  GLY A  23       4.267 -12.481  31.430  1.00  0.94           H  
ATOM    364  N   LYS A  24       5.903 -12.159  28.803  1.00  1.05           N  
ATOM    365  CA  LYS A  24       7.109 -11.538  28.216  1.00  1.05           C  
ATOM    366  C   LYS A  24       7.155 -11.546  26.683  1.00  1.05           C  
ATOM    367  O   LYS A  24       6.615 -12.428  26.020  1.00  1.05           O  
ATOM    368  CB  LYS A  24       8.392 -12.185  28.775  1.00  1.05           C  
ATOM    369  CG  LYS A  24       8.644 -11.926  30.267  1.00  1.05           C  
ATOM    370  CD  LYS A  24       9.945 -12.542  30.747  1.00  1.05           C  
ATOM    371  CE  LYS A  24      10.205 -12.187  32.206  1.00  1.05           C  
ATOM    372  NZ  LYS A  24      11.407 -12.895  32.757  1.00  1.05           N  
ATOM    373  H   LYS A  24       5.576 -13.048  28.431  1.00  1.05           H  
ATOM    374  HA  LYS A  24       7.126 -10.488  28.517  1.00  1.05           H  
ATOM    375 1HB  LYS A  24       8.350 -13.263  28.624  1.00  1.05           H  
ATOM    376 2HB  LYS A  24       9.254 -11.808  28.220  1.00  1.05           H  
ATOM    377 1HG  LYS A  24       8.679 -10.852  30.437  1.00  1.05           H  
ATOM    378 2HG  LYS A  24       7.831 -12.340  30.856  1.00  1.05           H  
ATOM    379 1HD  LYS A  24       9.904 -13.625  30.639  1.00  1.05           H  
ATOM    380 2HD  LYS A  24      10.768 -12.160  30.142  1.00  1.05           H  
ATOM    381 1HE  LYS A  24      10.369 -11.108  32.276  1.00  1.05           H  
ATOM    382 2HE  LYS A  24       9.333 -12.450  32.800  1.00  1.05           H  
ATOM    383 1HZ  LYS A  24      11.540 -12.623  33.720  1.00  1.05           H  
ATOM    384 2HZ  LYS A  24      11.257 -13.891  32.707  1.00  1.05           H  
ATOM    385 3HZ  LYS A  24      12.239 -12.662  32.229  1.00  1.05           H  
ATOM    386  N   ALA A  25       7.815 -10.544  26.117  1.00  1.17           N  
ATOM    387  CA  ALA A  25       8.028 -10.458  24.669  1.00  1.17           C  
ATOM    388  C   ALA A  25       9.294 -11.178  24.235  1.00  1.17           C  
ATOM    389  O   ALA A  25      10.165 -11.462  25.059  1.00  1.17           O  
ATOM    390  CB  ALA A  25       8.132  -9.026  24.221  1.00  1.17           C  
ATOM    391  H   ALA A  25       8.213  -9.826  26.714  1.00  1.17           H  
ATOM    392  HA  ALA A  25       7.177 -10.928  24.174  1.00  1.17           H  
ATOM    393 1HB  ALA A  25       8.261  -8.988  23.142  1.00  1.17           H  
ATOM    394 2HB  ALA A  25       7.245  -8.507  24.480  1.00  1.17           H  
ATOM    395 3HB  ALA A  25       8.985  -8.587  24.709  1.00  1.17           H  
ATOM    396  N   GLY A  26       9.386 -11.451  22.931  1.00  1.30           N  
ATOM    397  CA  GLY A  26      10.597 -11.957  22.286  1.00  1.30           C  
ATOM    398  C   GLY A  26      11.147 -10.888  21.318  1.00  1.30           C  
ATOM    399  O   GLY A  26      12.027 -11.162  20.500  1.00  1.30           O  
ATOM    400  H   GLY A  26       8.590 -11.249  22.324  1.00  1.30           H  
ATOM    401 1HA  GLY A  26      11.348 -12.200  23.038  1.00  1.30           H  
ATOM    402 2HA  GLY A  26      10.366 -12.870  21.739  1.00  1.30           H  
ATOM    403  N   GLY A  27      10.578  -9.681  21.403  1.00  1.38           N  
ATOM    404  CA  GLY A  27      10.896  -8.538  20.537  1.00  1.38           C  
ATOM    405  C   GLY A  27      11.700  -7.440  21.238  1.00  1.38           C  
ATOM    406  O   GLY A  27      12.614  -7.709  22.011  1.00  1.38           O  
ATOM    407  H   GLY A  27       9.864  -9.567  22.103  1.00  1.38           H  
ATOM    408 1HA  GLY A  27      11.452  -8.894  19.670  1.00  1.38           H  
ATOM    409 2HA  GLY A  27       9.966  -8.118  20.156  1.00  1.38           H  
ATOM    410  N   LEU A  28      11.348  -6.179  20.967  1.00  1.41           N  
ATOM    411  CA  LEU A  28      12.055  -5.011  21.523  1.00  1.41           C  
ATOM    412  C   LEU A  28      12.075  -4.987  23.056  1.00  1.41           C  
ATOM    413  O   LEU A  28      12.935  -4.349  23.665  1.00  1.41           O  
ATOM    414  CB  LEU A  28      11.407  -3.718  21.003  1.00  1.41           C  
ATOM    415  CG  LEU A  28      10.026  -3.391  21.580  1.00  1.41           C  
ATOM    416  CD1 LEU A  28       9.605  -1.999  21.175  1.00  1.41           C  
ATOM    417  CD2 LEU A  28       9.044  -4.404  21.089  1.00  1.41           C  
ATOM    418  H   LEU A  28      10.582  -6.017  20.329  1.00  1.41           H  
ATOM    419  HA  LEU A  28      13.085  -5.042  21.174  1.00  1.41           H  
ATOM    420 1HB  LEU A  28      12.067  -2.885  21.238  1.00  1.41           H  
ATOM    421 2HB  LEU A  28      11.310  -3.786  19.920  1.00  1.41           H  
ATOM    422  HG  LEU A  28      10.067  -3.409  22.662  1.00  1.41           H  
ATOM    423 1HD1 LEU A  28       8.625  -1.785  21.601  1.00  1.41           H  
ATOM    424 2HD1 LEU A  28      10.329  -1.278  21.548  1.00  1.41           H  
ATOM    425 3HD1 LEU A  28       9.551  -1.935  20.090  1.00  1.41           H  
ATOM    426 1HD2 LEU A  28       8.092  -4.155  21.498  1.00  1.41           H  
ATOM    427 2HD2 LEU A  28       8.997  -4.370  20.006  1.00  1.41           H  
ATOM    428 3HD2 LEU A  28       9.329  -5.396  21.407  1.00  1.41           H  
ATOM    429  N   PHE A  29      11.122  -5.680  23.671  1.00  1.37           N  
ATOM    430  CA  PHE A  29      10.993  -5.759  25.111  1.00  1.37           C  
ATOM    431  C   PHE A  29      11.495  -7.108  25.638  1.00  1.37           C  
ATOM    432  O   PHE A  29      11.168  -7.472  26.771  1.00  1.37           O  
ATOM    433  CB  PHE A  29       9.529  -5.639  25.541  1.00  1.37           C  
ATOM    434  CG  PHE A  29       8.800  -4.398  25.198  1.00  1.37           C  
ATOM    435  CD1 PHE A  29       7.690  -4.480  24.383  1.00  1.37           C  
ATOM    436  CD2 PHE A  29       9.176  -3.169  25.683  1.00  1.37           C  
ATOM    437  CE1 PHE A  29       6.962  -3.363  24.054  1.00  1.37           C  
ATOM    438  CE2 PHE A  29       8.448  -2.039  25.355  1.00  1.37           C  
ATOM    439  CZ  PHE A  29       7.336  -2.144  24.538  1.00  1.37           C  
ATOM    440  H   PHE A  29      10.459  -6.174  23.098  1.00  1.37           H  
ATOM    441  HA  PHE A  29      11.584  -4.962  25.565  1.00  1.37           H  
ATOM    442 1HB  PHE A  29       8.979  -6.440  25.109  1.00  1.37           H  
ATOM    443 2HB  PHE A  29       9.473  -5.771  26.622  1.00  1.37           H  
ATOM    444  HD1 PHE A  29       7.393  -5.454  24.001  1.00  1.37           H  
ATOM    445  HD2 PHE A  29      10.050  -3.092  26.331  1.00  1.37           H  
ATOM    446  HE1 PHE A  29       6.090  -3.449  23.410  1.00  1.37           H  
ATOM    447  HE2 PHE A  29       8.747  -1.067  25.742  1.00  1.37           H  
ATOM    448  HZ  PHE A  29       6.759  -1.256  24.280  1.00  1.37           H  
ATOM    449  N   GLU A  30      12.246  -7.864  24.828  1.00  1.27           N  
ATOM    450  CA  GLU A  30      12.669  -9.193  25.256  1.00  1.27           C  
ATOM    451  C   GLU A  30      13.338  -9.219  26.612  1.00  1.27           C  
ATOM    452  O   GLU A  30      14.267  -8.462  26.902  1.00  1.27           O  
ATOM    453  CB  GLU A  30      13.637  -9.842  24.254  1.00  1.27           C  
ATOM    454  CG  GLU A  30      14.051 -11.293  24.651  1.00  1.27           C  
ATOM    455  CD  GLU A  30      15.004 -11.995  23.693  1.00  1.27           C  
ATOM    456  OE1 GLU A  30      15.488 -11.380  22.777  1.00  1.27           O  
ATOM    457  OE2 GLU A  30      15.243 -13.165  23.897  1.00  1.27           O  
ATOM    458  H   GLU A  30      12.498  -7.546  23.893  1.00  1.27           H  
ATOM    459  HA  GLU A  30      11.787  -9.810  25.319  1.00  1.27           H  
ATOM    460 1HB  GLU A  30      13.167  -9.891  23.276  1.00  1.27           H  
ATOM    461 2HB  GLU A  30      14.534  -9.235  24.159  1.00  1.27           H  
ATOM    462 1HG  GLU A  30      14.532 -11.259  25.624  1.00  1.27           H  
ATOM    463 2HG  GLU A  30      13.144 -11.889  24.752  1.00  1.27           H  
ATOM    464  N   GLY A  31      12.828 -10.114  27.446  1.00  1.13           N  
ATOM    465  CA  GLY A  31      13.319 -10.370  28.790  1.00  1.13           C  
ATOM    466  C   GLY A  31      12.666  -9.495  29.857  1.00  1.13           C  
ATOM    467  O   GLY A  31      12.780  -9.784  31.053  1.00  1.13           O  
ATOM    468  H   GLY A  31      12.052 -10.669  27.103  1.00  1.13           H  
ATOM    469 1HA  GLY A  31      13.151 -11.419  29.030  1.00  1.13           H  
ATOM    470 2HA  GLY A  31      14.396 -10.214  28.807  1.00  1.13           H  
ATOM    471  N   SER A  32      11.979  -8.434  29.439  1.00  1.00           N  
ATOM    472  CA  SER A  32      11.364  -7.539  30.400  1.00  1.00           C  
ATOM    473  C   SER A  32       9.941  -7.989  30.692  1.00  1.00           C  
ATOM    474  O   SER A  32       9.243  -8.416  29.772  1.00  1.00           O  
ATOM    475  CB  SER A  32      11.344  -6.126  29.861  1.00  1.00           C  
ATOM    476  OG  SER A  32      12.645  -5.619  29.700  1.00  1.00           O  
ATOM    477  H   SER A  32      11.883  -8.236  28.442  1.00  1.00           H  
ATOM    478  HA  SER A  32      11.979  -7.541  31.290  1.00  1.00           H  
ATOM    479 1HB  SER A  32      10.821  -6.106  28.908  1.00  1.00           H  
ATOM    480 2HB  SER A  32      10.786  -5.494  30.546  1.00  1.00           H  
ATOM    481  HG  SER A  32      13.073  -6.183  29.042  1.00  1.00           H  
ATOM    482  N   PRO A  33       9.475  -7.952  31.947  1.00  0.88           N  
ATOM    483  CA  PRO A  33       8.097  -8.195  32.287  1.00  0.88           C  
ATOM    484  C   PRO A  33       7.231  -7.189  31.573  1.00  0.88           C  
ATOM    485  O   PRO A  33       7.557  -6.006  31.520  1.00  0.88           O  
ATOM    486  CB  PRO A  33       8.063  -7.955  33.800  1.00  0.88           C  
ATOM    487  CG  PRO A  33       9.481  -8.225  34.254  1.00  0.88           C  
ATOM    488  CD  PRO A  33      10.362  -7.742  33.106  1.00  0.88           C  
ATOM    489  HA  PRO A  33       7.814  -9.223  32.020  1.00  0.88           H  
ATOM    490 1HB  PRO A  33       7.734  -6.923  34.007  1.00  0.88           H  
ATOM    491 2HB  PRO A  33       7.325  -8.626  34.264  1.00  0.88           H  
ATOM    492 1HG  PRO A  33       9.684  -7.694  35.198  1.00  0.88           H  
ATOM    493 2HG  PRO A  33       9.612  -9.297  34.462  1.00  0.88           H  
ATOM    494 1HD  PRO A  33      10.629  -6.681  33.214  1.00  0.88           H  
ATOM    495 2HD  PRO A  33      11.241  -8.409  33.070  1.00  0.88           H  
ATOM    496  N   LEU A  34       6.098  -7.632  31.100  1.00  0.79           N  
ATOM    497  CA  LEU A  34       5.150  -6.738  30.476  1.00  0.79           C  
ATOM    498  C   LEU A  34       3.818  -6.706  31.160  1.00  0.79           C  
ATOM    499  O   LEU A  34       3.424  -7.653  31.850  1.00  0.79           O  
ATOM    500  CB  LEU A  34       4.943  -7.080  29.006  1.00  0.79           C  
ATOM    501  CG  LEU A  34       6.107  -6.890  28.105  1.00  0.79           C  
ATOM    502  CD1 LEU A  34       5.774  -7.400  26.743  1.00  0.79           C  
ATOM    503  CD2 LEU A  34       6.392  -5.416  28.046  1.00  0.79           C  
ATOM    504  H   LEU A  34       5.892  -8.632  31.113  1.00  0.79           H  
ATOM    505  HA  LEU A  34       5.561  -5.733  30.517  1.00  0.79           H  
ATOM    506 1HB  LEU A  34       4.734  -8.125  28.980  1.00  0.79           H  
ATOM    507 2HB  LEU A  34       4.087  -6.526  28.614  1.00  0.79           H  
ATOM    508  HG  LEU A  34       6.980  -7.428  28.487  1.00  0.79           H  
ATOM    509 1HD1 LEU A  34       6.621  -7.216  26.109  1.00  0.79           H  
ATOM    510 2HD1 LEU A  34       5.557  -8.468  26.782  1.00  0.79           H  
ATOM    511 3HD1 LEU A  34       4.907  -6.864  26.362  1.00  0.79           H  
ATOM    512 1HD2 LEU A  34       7.231  -5.226  27.404  1.00  0.79           H  
ATOM    513 2HD2 LEU A  34       5.519  -4.885  27.667  1.00  0.79           H  
ATOM    514 3HD2 LEU A  34       6.609  -5.072  29.046  1.00  0.79           H  
ATOM    515  N   VAL A  35       3.136  -5.599  30.964  1.00  0.72           N  
ATOM    516  CA  VAL A  35       1.756  -5.477  31.359  1.00  0.72           C  
ATOM    517  C   VAL A  35       0.985  -5.022  30.153  1.00  0.72           C  
ATOM    518  O   VAL A  35       1.445  -4.133  29.431  1.00  0.72           O  
ATOM    519  CB  VAL A  35       1.588  -4.432  32.478  1.00  0.72           C  
ATOM    520  CG1 VAL A  35       2.048  -3.066  32.030  1.00  0.72           C  
ATOM    521  CG2 VAL A  35       0.208  -4.321  32.862  1.00  0.72           C  
ATOM    522  H   VAL A  35       3.595  -4.831  30.476  1.00  0.72           H  
ATOM    523  HA  VAL A  35       1.381  -6.446  31.687  1.00  0.72           H  
ATOM    524  HB  VAL A  35       2.180  -4.726  33.307  1.00  0.72           H  
ATOM    525 1HG1 VAL A  35       1.925  -2.356  32.844  1.00  0.72           H  
ATOM    526 2HG1 VAL A  35       3.072  -3.101  31.745  1.00  0.72           H  
ATOM    527 3HG1 VAL A  35       1.449  -2.751  31.180  1.00  0.72           H  
ATOM    528 1HG2 VAL A  35       0.128  -3.588  33.660  1.00  0.72           H  
ATOM    529 2HG2 VAL A  35      -0.376  -3.995  32.014  1.00  0.72           H  
ATOM    530 3HG2 VAL A  35      -0.162  -5.279  33.203  1.00  0.72           H  
ATOM    531  N   LEU A  36      -0.178  -5.604  29.914  1.00  0.67           N  
ATOM    532  CA  LEU A  36      -0.962  -5.073  28.824  1.00  0.67           C  
ATOM    533  C   LEU A  36      -2.005  -4.202  29.465  1.00  0.67           C  
ATOM    534  O   LEU A  36      -2.624  -4.602  30.455  1.00  0.67           O  
ATOM    535  CB  LEU A  36      -1.637  -6.147  27.962  1.00  0.67           C  
ATOM    536  CG  LEU A  36      -0.750  -7.184  27.292  1.00  0.67           C  
ATOM    537  CD1 LEU A  36      -1.632  -8.099  26.454  1.00  0.67           C  
ATOM    538  CD2 LEU A  36       0.295  -6.507  26.474  1.00  0.67           C  
ATOM    539  H   LEU A  36      -0.509  -6.358  30.517  1.00  0.67           H  
ATOM    540  HA  LEU A  36      -0.340  -4.460  28.182  1.00  0.67           H  
ATOM    541 1HB  LEU A  36      -2.356  -6.674  28.569  1.00  0.67           H  
ATOM    542 2HB  LEU A  36      -2.182  -5.639  27.172  1.00  0.67           H  
ATOM    543  HG  LEU A  36      -0.266  -7.786  28.044  1.00  0.67           H  
ATOM    544 1HD1 LEU A  36      -1.026  -8.858  25.966  1.00  0.67           H  
ATOM    545 2HD1 LEU A  36      -2.370  -8.584  27.102  1.00  0.67           H  
ATOM    546 3HD1 LEU A  36      -2.141  -7.503  25.704  1.00  0.67           H  
ATOM    547 1HD2 LEU A  36       0.930  -7.249  25.992  1.00  0.67           H  
ATOM    548 2HD2 LEU A  36      -0.176  -5.884  25.727  1.00  0.67           H  
ATOM    549 3HD2 LEU A  36       0.886  -5.901  27.131  1.00  0.67           H  
ATOM    550  N   VAL A  37      -2.221  -3.027  28.917  1.00  0.65           N  
ATOM    551  CA  VAL A  37      -3.238  -2.175  29.492  1.00  0.65           C  
ATOM    552  C   VAL A  37      -4.274  -1.857  28.446  1.00  0.65           C  
ATOM    553  O   VAL A  37      -3.951  -1.410  27.340  1.00  0.65           O  
ATOM    554  CB  VAL A  37      -2.622  -0.895  30.077  1.00  0.65           C  
ATOM    555  CG1 VAL A  37      -3.717  -0.032  30.674  1.00  0.65           C  
ATOM    556  CG2 VAL A  37      -1.594  -1.272  31.136  1.00  0.65           C  
ATOM    557  H   VAL A  37      -1.660  -2.729  28.122  1.00  0.65           H  
ATOM    558  HA  VAL A  37      -3.736  -2.704  30.305  1.00  0.65           H  
ATOM    559  HB  VAL A  37      -2.137  -0.323  29.286  1.00  0.65           H  
ATOM    560 1HG1 VAL A  37      -3.265   0.852  31.094  1.00  0.65           H  
ATOM    561 2HG1 VAL A  37      -4.442   0.246  29.909  1.00  0.65           H  
ATOM    562 3HG1 VAL A  37      -4.228  -0.581  31.463  1.00  0.65           H  
ATOM    563 1HG2 VAL A  37      -1.168  -0.371  31.543  1.00  0.65           H  
ATOM    564 2HG2 VAL A  37      -2.055  -1.833  31.918  1.00  0.65           H  
ATOM    565 3HG2 VAL A  37      -0.811  -1.876  30.690  1.00  0.65           H  
ATOM    566  N   HIS A  38      -5.523  -2.143  28.793  1.00  0.64           N  
ATOM    567  CA  HIS A  38      -6.655  -1.937  27.919  1.00  0.64           C  
ATOM    568  C   HIS A  38      -7.332  -0.647  28.354  1.00  0.64           C  
ATOM    569  O   HIS A  38      -7.761  -0.517  29.509  1.00  0.64           O  
ATOM    570  CB  HIS A  38      -7.674  -3.064  28.059  1.00  0.64           C  
ATOM    571  CG  HIS A  38      -7.177  -4.483  27.842  1.00  0.64           C  
ATOM    572  ND1 HIS A  38      -8.048  -5.543  27.669  1.00  0.64           N  
ATOM    573  CD2 HIS A  38      -5.928  -5.027  27.830  1.00  0.64           C  
ATOM    574  CE1 HIS A  38      -7.360  -6.660  27.535  1.00  0.64           C  
ATOM    575  NE2 HIS A  38      -6.079  -6.377  27.630  1.00  0.64           N  
ATOM    576  H   HIS A  38      -5.699  -2.523  29.717  1.00  0.64           H  
ATOM    577  HA  HIS A  38      -6.340  -1.846  26.885  1.00  0.64           H  
ATOM    578 1HB  HIS A  38      -8.093  -3.013  29.051  1.00  0.64           H  
ATOM    579 2HB  HIS A  38      -8.488  -2.885  27.365  1.00  0.64           H  
ATOM    580  HD2 HIS A  38      -4.984  -4.512  27.959  1.00  0.64           H  
ATOM    581  HE1 HIS A  38      -7.782  -7.653  27.382  1.00  0.64           H  
ATOM    582  HE2 HIS A  38      -5.327  -7.055  27.575  1.00  0.64           H  
ATOM    583  N   HIS A  39      -7.447   0.302  27.444  1.00  0.66           N  
ATOM    584  CA  HIS A  39      -8.015   1.598  27.786  1.00  0.66           C  
ATOM    585  C   HIS A  39      -8.872   2.170  26.671  1.00  0.66           C  
ATOM    586  O   HIS A  39      -8.850   1.683  25.541  1.00  0.66           O  
ATOM    587  CB  HIS A  39      -6.911   2.598  28.150  1.00  0.66           C  
ATOM    588  CG  HIS A  39      -5.922   2.894  27.050  1.00  0.66           C  
ATOM    589  ND1 HIS A  39      -4.707   2.242  26.923  1.00  0.66           N  
ATOM    590  CD2 HIS A  39      -6.003   3.745  26.018  1.00  0.66           C  
ATOM    591  CE1 HIS A  39      -4.063   2.723  25.871  1.00  0.66           C  
ATOM    592  NE2 HIS A  39      -4.827   3.663  25.306  1.00  0.66           N  
ATOM    593  H   HIS A  39      -7.094   0.127  26.504  1.00  0.66           H  
ATOM    594  HA  HIS A  39      -8.659   1.490  28.659  1.00  0.66           H  
ATOM    595 1HB  HIS A  39      -7.362   3.543  28.465  1.00  0.66           H  
ATOM    596 2HB  HIS A  39      -6.356   2.208  29.001  1.00  0.66           H  
ATOM    597  HD1 HIS A  39      -4.347   1.519  27.517  1.00  0.66           H  
ATOM    598  HD2 HIS A  39      -6.784   4.429  25.707  1.00  0.66           H  
ATOM    599  HE1 HIS A  39      -3.076   2.344  25.606  1.00  0.66           H  
ATOM    600  N   THR A  40      -9.625   3.217  26.990  1.00  0.69           N  
ATOM    601  CA  THR A  40     -10.473   3.864  25.997  1.00  0.69           C  
ATOM    602  C   THR A  40      -9.869   5.182  25.502  1.00  0.69           C  
ATOM    603  O   THR A  40      -9.388   5.989  26.298  1.00  0.69           O  
ATOM    604  CB  THR A  40     -11.868   4.109  26.587  1.00  0.69           C  
ATOM    605  OG1 THR A  40     -12.456   2.854  26.958  1.00  0.69           O  
ATOM    606  CG2 THR A  40     -12.741   4.784  25.580  1.00  0.69           C  
ATOM    607  H   THR A  40      -9.611   3.571  27.938  1.00  0.69           H  
ATOM    608  HA  THR A  40     -10.578   3.202  25.139  1.00  0.69           H  
ATOM    609  HB  THR A  40     -11.783   4.740  27.473  1.00  0.69           H  
ATOM    610  HG1 THR A  40     -12.683   2.363  26.162  1.00  0.69           H  
ATOM    611 1HG2 THR A  40     -13.729   4.947  26.000  1.00  0.69           H  
ATOM    612 2HG2 THR A  40     -12.308   5.741  25.297  1.00  0.69           H  
ATOM    613 3HG2 THR A  40     -12.815   4.142  24.708  1.00  0.69           H  
ATOM    614  N   GLY A  41      -9.835   5.362  24.179  1.00  0.73           N  
ATOM    615  CA  GLY A  41      -9.283   6.566  23.572  1.00  0.73           C  
ATOM    616  C   GLY A  41     -10.020   7.819  24.026  1.00  0.73           C  
ATOM    617  O   GLY A  41     -11.219   7.989  23.763  1.00  0.73           O  
ATOM    618  H   GLY A  41     -10.217   4.637  23.577  1.00  0.73           H  
ATOM    619 1HA  GLY A  41      -8.232   6.644  23.824  1.00  0.73           H  
ATOM    620 2HA  GLY A  41      -9.344   6.477  22.487  1.00  0.73           H  
ATOM    621  N   ALA A  42      -9.270   8.778  24.562  1.00  0.77           N  
ATOM    622  CA  ALA A  42      -9.829  10.020  25.090  1.00  0.77           C  
ATOM    623  C   ALA A  42     -10.604  10.813  24.050  1.00  0.77           C  
ATOM    624  O   ALA A  42     -11.548  11.529  24.383  1.00  0.77           O  
ATOM    625  CB  ALA A  42      -8.712  10.893  25.631  1.00  0.77           C  
ATOM    626  H   ALA A  42      -8.276   8.609  24.693  1.00  0.77           H  
ATOM    627  HA  ALA A  42     -10.511   9.764  25.897  1.00  0.77           H  
ATOM    628 1HB  ALA A  42      -9.136  11.801  26.054  1.00  0.77           H  
ATOM    629 2HB  ALA A  42      -8.171  10.353  26.400  1.00  0.77           H  
ATOM    630 3HB  ALA A  42      -8.029  11.151  24.826  1.00  0.77           H  
ATOM    631  N   LYS A  43     -10.172  10.727  22.800  1.00  0.80           N  
ATOM    632  CA  LYS A  43     -10.787  11.487  21.729  1.00  0.80           C  
ATOM    633  C   LYS A  43     -11.620  10.653  20.754  1.00  0.80           C  
ATOM    634  O   LYS A  43     -12.051  11.180  19.726  1.00  0.80           O  
ATOM    635  CB  LYS A  43      -9.702  12.237  20.962  1.00  0.80           C  
ATOM    636  CG  LYS A  43      -8.876  13.202  21.826  1.00  0.80           C  
ATOM    637  CD  LYS A  43      -9.733  14.329  22.399  1.00  0.80           C  
ATOM    638  CE  LYS A  43      -8.883  15.329  23.183  1.00  0.80           C  
ATOM    639  NZ  LYS A  43      -9.708  16.427  23.773  1.00  0.80           N  
ATOM    640  H   LYS A  43      -9.397  10.115  22.594  1.00  0.80           H  
ATOM    641  HA  LYS A  43     -11.455  12.222  22.178  1.00  0.80           H  
ATOM    642 1HB  LYS A  43      -9.018  11.519  20.509  1.00  0.80           H  
ATOM    643 2HB  LYS A  43     -10.157  12.811  20.155  1.00  0.80           H  
ATOM    644 1HG  LYS A  43      -8.420  12.654  22.649  1.00  0.80           H  
ATOM    645 2HG  LYS A  43      -8.081  13.637  21.221  1.00  0.80           H  
ATOM    646 1HD  LYS A  43     -10.241  14.852  21.588  1.00  0.80           H  
ATOM    647 2HD  LYS A  43     -10.488  13.908  23.066  1.00  0.80           H  
ATOM    648 1HE  LYS A  43      -8.370  14.802  23.987  1.00  0.80           H  
ATOM    649 2HE  LYS A  43      -8.140  15.765  22.516  1.00  0.80           H  
ATOM    650 1HZ  LYS A  43      -9.110  17.062  24.283  1.00  0.80           H  
ATOM    651 2HZ  LYS A  43     -10.180  16.929  23.034  1.00  0.80           H  
ATOM    652 3HZ  LYS A  43     -10.394  16.031  24.402  1.00  0.80           H  
ATOM    653  N   SER A  44     -11.800   9.348  21.012  1.00  0.82           N  
ATOM    654  CA  SER A  44     -12.568   8.549  20.045  1.00  0.82           C  
ATOM    655  C   SER A  44     -13.577   7.587  20.659  1.00  0.82           C  
ATOM    656  O   SER A  44     -14.526   7.175  19.992  1.00  0.82           O  
ATOM    657  CB  SER A  44     -11.636   7.721  19.188  1.00  0.82           C  
ATOM    658  OG  SER A  44     -10.991   6.736  19.963  1.00  0.82           O  
ATOM    659  H   SER A  44     -11.463   8.944  21.882  1.00  0.82           H  
ATOM    660  HA  SER A  44     -13.120   9.234  19.401  1.00  0.82           H  
ATOM    661 1HB  SER A  44     -12.196   7.251  18.381  1.00  0.82           H  
ATOM    662 2HB  SER A  44     -10.893   8.374  18.734  1.00  0.82           H  
ATOM    663  HG  SER A  44     -10.287   6.388  19.405  1.00  0.82           H  
ATOM    664  N   GLY A  45     -13.355   7.176  21.906  1.00  0.82           N  
ATOM    665  CA  GLY A  45     -14.200   6.166  22.524  1.00  0.82           C  
ATOM    666  C   GLY A  45     -13.797   4.734  22.137  1.00  0.82           C  
ATOM    667  O   GLY A  45     -14.431   3.771  22.576  1.00  0.82           O  
ATOM    668  H   GLY A  45     -12.574   7.535  22.448  1.00  0.82           H  
ATOM    669 1HA  GLY A  45     -14.155   6.283  23.603  1.00  0.82           H  
ATOM    670 2HA  GLY A  45     -15.234   6.341  22.234  1.00  0.82           H  
ATOM    671  N   LYS A  46     -12.747   4.578  21.324  1.00  0.82           N  
ATOM    672  CA  LYS A  46     -12.332   3.250  20.882  1.00  0.82           C  
ATOM    673  C   LYS A  46     -11.422   2.554  21.881  1.00  0.82           C  
ATOM    674  O   LYS A  46     -10.635   3.197  22.578  1.00  0.82           O  
ATOM    675  CB  LYS A  46     -11.630   3.349  19.531  1.00  0.82           C  
ATOM    676  CG  LYS A  46     -12.545   3.815  18.399  1.00  0.82           C  
ATOM    677  CD  LYS A  46     -11.812   3.872  17.063  1.00  0.82           C  
ATOM    678  CE  LYS A  46     -12.739   4.337  15.943  1.00  0.82           C  
ATOM    679  NZ  LYS A  46     -12.039   4.394  14.623  1.00  0.82           N  
ATOM    680  H   LYS A  46     -12.241   5.393  20.973  1.00  0.82           H  
ATOM    681  HA  LYS A  46     -13.225   2.635  20.761  1.00  0.82           H  
ATOM    682 1HB  LYS A  46     -10.801   4.049  19.606  1.00  0.82           H  
ATOM    683 2HB  LYS A  46     -11.214   2.376  19.264  1.00  0.82           H  
ATOM    684 1HG  LYS A  46     -13.387   3.129  18.313  1.00  0.82           H  
ATOM    685 2HG  LYS A  46     -12.935   4.807  18.639  1.00  0.82           H  
ATOM    686 1HD  LYS A  46     -10.974   4.566  17.141  1.00  0.82           H  
ATOM    687 2HD  LYS A  46     -11.423   2.885  16.816  1.00  0.82           H  
ATOM    688 1HE  LYS A  46     -13.578   3.647  15.868  1.00  0.82           H  
ATOM    689 2HE  LYS A  46     -13.118   5.330  16.186  1.00  0.82           H  
ATOM    690 1HZ  LYS A  46     -12.686   4.704  13.912  1.00  0.82           H  
ATOM    691 2HZ  LYS A  46     -11.264   5.039  14.676  1.00  0.82           H  
ATOM    692 3HZ  LYS A  46     -11.694   3.475  14.385  1.00  0.82           H  
ATOM    693  N   GLN A  47     -11.501   1.228  21.953  1.00  0.80           N  
ATOM    694  CA  GLN A  47     -10.593   0.507  22.841  1.00  0.80           C  
ATOM    695  C   GLN A  47      -9.222   0.303  22.220  1.00  0.80           C  
ATOM    696  O   GLN A  47      -9.102  -0.079  21.052  1.00  0.80           O  
ATOM    697  CB  GLN A  47     -11.146  -0.849  23.279  1.00  0.80           C  
ATOM    698  CG  GLN A  47     -10.225  -1.567  24.293  1.00  0.80           C  
ATOM    699  CD  GLN A  47     -10.792  -2.846  24.839  1.00  0.80           C  
ATOM    700  OE1 GLN A  47     -12.005  -2.977  25.030  1.00  0.80           O  
ATOM    701  NE2 GLN A  47      -9.919  -3.812  25.095  1.00  0.80           N  
ATOM    702  H   GLN A  47     -12.170   0.723  21.388  1.00  0.80           H  
ATOM    703  HA  GLN A  47     -10.456   1.105  23.740  1.00  0.80           H  
ATOM    704 1HB  GLN A  47     -12.125  -0.716  23.738  1.00  0.80           H  
ATOM    705 2HB  GLN A  47     -11.268  -1.494  22.411  1.00  0.80           H  
ATOM    706 1HG  GLN A  47      -9.290  -1.822  23.795  1.00  0.80           H  
ATOM    707 2HG  GLN A  47     -10.023  -0.890  25.129  1.00  0.80           H  
ATOM    708 1HE2 GLN A  47     -10.231  -4.692  25.465  1.00  0.80           H  
ATOM    709 2HE2 GLN A  47      -8.944  -3.666  24.921  1.00  0.80           H  
ATOM    710  N   ARG A  48      -8.200   0.545  23.026  1.00  0.79           N  
ATOM    711  CA  ARG A  48      -6.815   0.352  22.652  1.00  0.79           C  
ATOM    712  C   ARG A  48      -6.087  -0.514  23.665  1.00  0.79           C  
ATOM    713  O   ARG A  48      -6.389  -0.482  24.860  1.00  0.79           O  
ATOM    714  CB  ARG A  48      -6.108   1.692  22.561  1.00  0.79           C  
ATOM    715  CG  ARG A  48      -6.608   2.609  21.462  1.00  0.79           C  
ATOM    716  CD  ARG A  48      -5.870   3.892  21.448  1.00  0.79           C  
ATOM    717  NE  ARG A  48      -4.442   3.704  21.164  1.00  0.79           N  
ATOM    718  CZ  ARG A  48      -3.888   3.608  19.931  1.00  0.79           C  
ATOM    719  NH1 ARG A  48      -4.637   3.674  18.852  1.00  0.79           N  
ATOM    720  NH2 ARG A  48      -2.580   3.445  19.812  1.00  0.79           N  
ATOM    721  H   ARG A  48      -8.403   0.895  23.958  1.00  0.79           H  
ATOM    722  HA  ARG A  48      -6.780  -0.139  21.680  1.00  0.79           H  
ATOM    723 1HB  ARG A  48      -6.256   2.217  23.494  1.00  0.79           H  
ATOM    724 2HB  ARG A  48      -5.036   1.542  22.432  1.00  0.79           H  
ATOM    725 1HG  ARG A  48      -6.487   2.121  20.495  1.00  0.79           H  
ATOM    726 2HG  ARG A  48      -7.665   2.829  21.629  1.00  0.79           H  
ATOM    727 1HD  ARG A  48      -6.289   4.548  20.688  1.00  0.79           H  
ATOM    728 2HD  ARG A  48      -5.963   4.364  22.428  1.00  0.79           H  
ATOM    729  HE  ARG A  48      -3.820   3.644  21.960  1.00  0.79           H  
ATOM    730 1HH1 ARG A  48      -5.635   3.796  18.936  1.00  0.79           H  
ATOM    731 2HH1 ARG A  48      -4.210   3.598  17.936  1.00  0.79           H  
ATOM    732 1HH2 ARG A  48      -2.004   3.399  20.641  1.00  0.79           H  
ATOM    733 2HH2 ARG A  48      -2.161   3.374  18.894  1.00  0.79           H  
ATOM    734  N   ILE A  49      -5.126  -1.297  23.185  1.00  0.78           N  
ATOM    735  CA  ILE A  49      -4.305  -2.114  24.068  1.00  0.78           C  
ATOM    736  C   ILE A  49      -2.838  -1.837  23.834  1.00  0.78           C  
ATOM    737  O   ILE A  49      -2.383  -1.843  22.684  1.00  0.78           O  
ATOM    738  CB  ILE A  49      -4.559  -3.624  23.896  1.00  0.78           C  
ATOM    739  CG1 ILE A  49      -6.014  -3.953  24.197  1.00  0.78           C  
ATOM    740  CG2 ILE A  49      -3.618  -4.437  24.840  1.00  0.78           C  
ATOM    741  CD1 ILE A  49      -6.375  -5.374  23.890  1.00  0.78           C  
ATOM    742  H   ILE A  49      -4.941  -1.306  22.192  1.00  0.78           H  
ATOM    743  HA  ILE A  49      -4.536  -1.852  25.093  1.00  0.78           H  
ATOM    744  HB  ILE A  49      -4.365  -3.909  22.864  1.00  0.78           H  
ATOM    745 1HG1 ILE A  49      -6.203  -3.756  25.239  1.00  0.78           H  
ATOM    746 2HG1 ILE A  49      -6.658  -3.312  23.605  1.00  0.78           H  
ATOM    747 1HG2 ILE A  49      -3.802  -5.500  24.710  1.00  0.78           H  
ATOM    748 2HG2 ILE A  49      -2.579  -4.228  24.608  1.00  0.78           H  
ATOM    749 3HG2 ILE A  49      -3.817  -4.155  25.873  1.00  0.78           H  
ATOM    750 1HD1 ILE A  49      -7.425  -5.543  24.131  1.00  0.78           H  
ATOM    751 2HD1 ILE A  49      -6.206  -5.573  22.832  1.00  0.78           H  
ATOM    752 3HD1 ILE A  49      -5.756  -6.038  24.490  1.00  0.78           H  
ATOM    753  N   ALA A  50      -2.094  -1.617  24.915  1.00  0.77           N  
ATOM    754  CA  ALA A  50      -0.668  -1.395  24.747  1.00  0.77           C  
ATOM    755  C   ALA A  50       0.134  -2.206  25.767  1.00  0.77           C  
ATOM    756  O   ALA A  50      -0.341  -2.418  26.879  1.00  0.77           O  
ATOM    757  CB  ALA A  50      -0.351   0.085  24.942  1.00  0.77           C  
ATOM    758  H   ALA A  50      -2.548  -1.589  25.830  1.00  0.77           H  
ATOM    759  HA  ALA A  50      -0.409  -1.684  23.738  1.00  0.77           H  
ATOM    760 1HB  ALA A  50       0.719   0.251  24.795  1.00  0.77           H  
ATOM    761 2HB  ALA A  50      -0.913   0.676  24.217  1.00  0.77           H  
ATOM    762 3HB  ALA A  50      -0.628   0.389  25.950  1.00  0.77           H  
ATOM    763  N   PRO A  51       1.301  -2.766  25.385  1.00  0.77           N  
ATOM    764  CA  PRO A  51       2.295  -3.368  26.246  1.00  0.77           C  
ATOM    765  C   PRO A  51       3.199  -2.328  26.846  1.00  0.77           C  
ATOM    766  O   PRO A  51       3.775  -1.512  26.120  1.00  0.77           O  
ATOM    767  CB  PRO A  51       3.047  -4.269  25.302  1.00  0.77           C  
ATOM    768  CG  PRO A  51       2.944  -3.578  23.959  1.00  0.77           C  
ATOM    769  CD  PRO A  51       1.635  -2.846  23.977  1.00  0.77           C  
ATOM    770  HA  PRO A  51       1.801  -3.930  27.038  1.00  0.77           H  
ATOM    771 1HB  PRO A  51       4.088  -4.370  25.646  1.00  0.77           H  
ATOM    772 2HB  PRO A  51       2.614  -5.274  25.304  1.00  0.77           H  
ATOM    773 1HG  PRO A  51       3.796  -2.904  23.809  1.00  0.77           H  
ATOM    774 2HG  PRO A  51       2.973  -4.308  23.144  1.00  0.77           H  
ATOM    775 1HD  PRO A  51       1.798  -1.840  23.571  1.00  0.77           H  
ATOM    776 2HD  PRO A  51       0.883  -3.428  23.417  1.00  0.77           H  
ATOM    777  N   LEU A  52       3.367  -2.381  28.148  1.00  0.76           N  
ATOM    778  CA  LEU A  52       4.253  -1.464  28.834  1.00  0.76           C  
ATOM    779  C   LEU A  52       5.162  -2.271  29.751  1.00  0.76           C  
ATOM    780  O   LEU A  52       4.843  -3.417  30.068  1.00  0.76           O  
ATOM    781  CB  LEU A  52       3.412  -0.424  29.596  1.00  0.76           C  
ATOM    782  CG  LEU A  52       2.343   0.278  28.704  1.00  0.76           C  
ATOM    783  CD1 LEU A  52       1.037  -0.441  28.911  1.00  0.76           C  
ATOM    784  CD2 LEU A  52       2.209   1.695  29.041  1.00  0.76           C  
ATOM    785  H   LEU A  52       2.825  -3.060  28.683  1.00  0.76           H  
ATOM    786  HA  LEU A  52       4.873  -0.948  28.100  1.00  0.76           H  
ATOM    787 1HB  LEU A  52       2.905  -0.903  30.419  1.00  0.76           H  
ATOM    788 2HB  LEU A  52       4.076   0.341  29.998  1.00  0.76           H  
ATOM    789  HG  LEU A  52       2.627   0.202  27.663  1.00  0.76           H  
ATOM    790 1HD1 LEU A  52       0.264   0.005  28.291  1.00  0.76           H  
ATOM    791 2HD1 LEU A  52       1.139  -1.492  28.661  1.00  0.76           H  
ATOM    792 3HD1 LEU A  52       0.773  -0.347  29.948  1.00  0.76           H  
ATOM    793 1HD2 LEU A  52       1.449   2.152  28.407  1.00  0.76           H  
ATOM    794 2HD2 LEU A  52       1.917   1.764  30.042  1.00  0.76           H  
ATOM    795 3HD2 LEU A  52       3.159   2.205  28.893  1.00  0.76           H  
ATOM    796  N   VAL A  53       6.300  -1.714  30.164  1.00  0.75           N  
ATOM    797  CA  VAL A  53       7.127  -2.414  31.155  1.00  0.75           C  
ATOM    798  C   VAL A  53       6.956  -1.712  32.503  1.00  0.75           C  
ATOM    799  O   VAL A  53       7.489  -0.615  32.681  1.00  0.75           O  
ATOM    800  CB  VAL A  53       8.616  -2.379  30.784  1.00  0.75           C  
ATOM    801  CG1 VAL A  53       9.411  -3.099  31.861  1.00  0.75           C  
ATOM    802  CG2 VAL A  53       8.846  -3.069  29.438  1.00  0.75           C  
ATOM    803  H   VAL A  53       6.566  -0.793  29.838  1.00  0.75           H  
ATOM    804  HA  VAL A  53       6.828  -3.457  31.192  1.00  0.75           H  
ATOM    805  HB  VAL A  53       8.948  -1.342  30.738  1.00  0.75           H  
ATOM    806 1HG1 VAL A  53      10.470  -3.070  31.617  1.00  0.75           H  
ATOM    807 2HG1 VAL A  53       9.243  -2.608  32.822  1.00  0.75           H  
ATOM    808 3HG1 VAL A  53       9.083  -4.133  31.925  1.00  0.75           H  
ATOM    809 1HG2 VAL A  53       9.905  -3.040  29.188  1.00  0.75           H  
ATOM    810 2HG2 VAL A  53       8.532  -4.103  29.518  1.00  0.75           H  
ATOM    811 3HG2 VAL A  53       8.273  -2.568  28.658  1.00  0.75           H  
ATOM    812  N   PRO A  54       6.180  -2.281  33.439  1.00  0.75           N  
ATOM    813  CA  PRO A  54       5.790  -1.687  34.696  1.00  0.75           C  
ATOM    814  C   PRO A  54       6.812  -1.827  35.791  1.00  0.75           C  
ATOM    815  O   PRO A  54       7.584  -2.791  35.829  1.00  0.75           O  
ATOM    816  CB  PRO A  54       4.582  -2.501  35.084  1.00  0.75           C  
ATOM    817  CG  PRO A  54       4.928  -3.896  34.581  1.00  0.75           C  
ATOM    818  CD  PRO A  54       5.701  -3.675  33.291  1.00  0.75           C  
ATOM    819  HA  PRO A  54       5.526  -0.628  34.544  1.00  0.75           H  
ATOM    820 1HB  PRO A  54       4.464  -2.457  36.171  1.00  0.75           H  
ATOM    821 2HB  PRO A  54       3.680  -2.077  34.627  1.00  0.75           H  
ATOM    822 1HG  PRO A  54       5.536  -4.412  35.337  1.00  0.75           H  
ATOM    823 2HG  PRO A  54       4.037  -4.501  34.452  1.00  0.75           H  
ATOM    824 1HD  PRO A  54       6.552  -4.373  33.247  1.00  0.75           H  
ATOM    825 2HD  PRO A  54       5.039  -3.792  32.452  1.00  0.75           H  
ATOM    826  N   LEU A  55       6.666  -0.980  36.778  1.00  0.76           N  
ATOM    827  CA  LEU A  55       7.267  -1.186  38.079  1.00  0.76           C  
ATOM    828  C   LEU A  55       6.146  -1.737  38.952  1.00  0.76           C  
ATOM    829  O   LEU A  55       5.065  -1.150  38.997  1.00  0.76           O  
ATOM    830  CB  LEU A  55       7.776   0.136  38.626  1.00  0.76           C  
ATOM    831  CG  LEU A  55       8.332   0.175  40.014  1.00  0.76           C  
ATOM    832  CD1 LEU A  55       9.659  -0.584  40.080  1.00  0.76           C  
ATOM    833  CD2 LEU A  55       8.450   1.623  40.414  1.00  0.76           C  
ATOM    834  H   LEU A  55       6.067  -0.162  36.631  1.00  0.76           H  
ATOM    835  HA  LEU A  55       8.074  -1.912  38.009  1.00  0.76           H  
ATOM    836 1HB  LEU A  55       8.586   0.456  37.984  1.00  0.76           H  
ATOM    837 2HB  LEU A  55       7.011   0.856  38.545  1.00  0.76           H  
ATOM    838  HG  LEU A  55       7.634  -0.324  40.695  1.00  0.76           H  
ATOM    839 1HD1 LEU A  55      10.045  -0.559  41.097  1.00  0.76           H  
ATOM    840 2HD1 LEU A  55       9.502  -1.619  39.779  1.00  0.76           H  
ATOM    841 3HD1 LEU A  55      10.379  -0.113  39.408  1.00  0.76           H  
ATOM    842 1HD2 LEU A  55       8.805   1.681  41.424  1.00  0.76           H  
ATOM    843 2HD2 LEU A  55       9.139   2.146  39.745  1.00  0.76           H  
ATOM    844 3HD2 LEU A  55       7.472   2.076  40.348  1.00  0.76           H  
ATOM    845  N   LEU A  56       6.339  -2.885  39.580  1.00  0.77           N  
ATOM    846  CA  LEU A  56       5.247  -3.430  40.390  1.00  0.77           C  
ATOM    847  C   LEU A  56       5.585  -3.297  41.869  1.00  0.77           C  
ATOM    848  O   LEU A  56       6.742  -3.474  42.254  1.00  0.77           O  
ATOM    849  CB  LEU A  56       4.999  -4.903  40.018  1.00  0.77           C  
ATOM    850  CG  LEU A  56       4.697  -5.159  38.517  1.00  0.77           C  
ATOM    851  CD1 LEU A  56       4.540  -6.641  38.255  1.00  0.77           C  
ATOM    852  CD2 LEU A  56       3.466  -4.450  38.154  1.00  0.77           C  
ATOM    853  H   LEU A  56       7.226  -3.367  39.515  1.00  0.77           H  
ATOM    854  HA  LEU A  56       4.335  -2.866  40.200  1.00  0.77           H  
ATOM    855 1HB  LEU A  56       5.875  -5.485  40.290  1.00  0.77           H  
ATOM    856 2HB  LEU A  56       4.148  -5.267  40.597  1.00  0.77           H  
ATOM    857  HG  LEU A  56       5.527  -4.791  37.908  1.00  0.77           H  
ATOM    858 1HD1 LEU A  56       4.332  -6.800  37.198  1.00  0.77           H  
ATOM    859 2HD1 LEU A  56       5.460  -7.159  38.525  1.00  0.77           H  
ATOM    860 3HD1 LEU A  56       3.715  -7.029  38.851  1.00  0.77           H  
ATOM    861 1HD2 LEU A  56       3.237  -4.613  37.105  1.00  0.77           H  
ATOM    862 2HD2 LEU A  56       2.660  -4.838  38.774  1.00  0.77           H  
ATOM    863 3HD2 LEU A  56       3.593  -3.389  38.340  1.00  0.77           H  
ATOM    864  N   ASP A  57       4.577  -3.010  42.697  1.00  0.77           N  
ATOM    865  CA  ASP A  57       4.784  -2.904  44.142  1.00  0.77           C  
ATOM    866  C   ASP A  57       3.476  -3.291  44.844  1.00  0.77           C  
ATOM    867  O   ASP A  57       2.493  -2.541  44.832  1.00  0.77           O  
ATOM    868  CB  ASP A  57       5.243  -1.467  44.494  1.00  0.77           C  
ATOM    869  CG  ASP A  57       5.715  -1.194  45.968  1.00  0.77           C  
ATOM    870  OD1 ASP A  57       5.557  -2.029  46.817  1.00  0.77           O  
ATOM    871  OD2 ASP A  57       6.308  -0.122  46.180  1.00  0.77           O  
ATOM    872  H   ASP A  57       3.646  -2.842  42.311  1.00  0.77           H  
ATOM    873  HA  ASP A  57       5.560  -3.607  44.443  1.00  0.77           H  
ATOM    874 1HB  ASP A  57       6.034  -1.161  43.806  1.00  0.77           H  
ATOM    875 2HB  ASP A  57       4.406  -0.817  44.328  1.00  0.77           H  
ATOM    876  N   GLY A  58       3.437  -4.488  45.421  1.00  0.76           N  
ATOM    877  CA  GLY A  58       2.198  -4.975  46.014  1.00  0.76           C  
ATOM    878  C   GLY A  58       1.112  -5.112  44.950  1.00  0.76           C  
ATOM    879  O   GLY A  58       1.310  -5.789  43.942  1.00  0.76           O  
ATOM    880  H   GLY A  58       4.269  -5.062  45.436  1.00  0.76           H  
ATOM    881 1HA  GLY A  58       2.373  -5.940  46.487  1.00  0.76           H  
ATOM    882 2HA  GLY A  58       1.869  -4.288  46.792  1.00  0.76           H  
ATOM    883  N   ASP A  59      -0.018  -4.444  45.171  1.00  0.75           N  
ATOM    884  CA  ASP A  59      -1.164  -4.495  44.263  1.00  0.75           C  
ATOM    885  C   ASP A  59      -1.242  -3.294  43.317  1.00  0.75           C  
ATOM    886  O   ASP A  59      -2.290  -3.049  42.696  1.00  0.75           O  
ATOM    887  CB  ASP A  59      -2.455  -4.575  45.070  1.00  0.75           C  
ATOM    888  CG  ASP A  59      -2.585  -5.873  45.862  1.00  0.75           C  
ATOM    889  OD1 ASP A  59      -2.292  -6.909  45.323  1.00  0.75           O  
ATOM    890  OD2 ASP A  59      -2.958  -5.808  47.008  1.00  0.75           O  
ATOM    891  H   ASP A  59      -0.089  -3.886  46.009  1.00  0.75           H  
ATOM    892  HA  ASP A  59      -1.076  -5.397  43.656  1.00  0.75           H  
ATOM    893 1HB  ASP A  59      -2.501  -3.732  45.761  1.00  0.75           H  
ATOM    894 2HB  ASP A  59      -3.308  -4.491  44.395  1.00  0.75           H  
ATOM    895  N   ARG A  60      -0.144  -2.535  43.227  1.00  0.73           N  
ATOM    896  CA  ARG A  60      -0.108  -1.375  42.350  1.00  0.73           C  
ATOM    897  C   ARG A  60       0.921  -1.507  41.229  1.00  0.73           C  
ATOM    898  O   ARG A  60       2.014  -2.066  41.390  1.00  0.73           O  
ATOM    899  CB  ARG A  60       0.170  -0.126  43.159  1.00  0.73           C  
ATOM    900  CG  ARG A  60      -0.926   0.182  44.148  1.00  0.73           C  
ATOM    901  CD  ARG A  60      -0.720   1.449  44.879  1.00  0.73           C  
ATOM    902  NE  ARG A  60      -1.764   1.677  45.875  1.00  0.73           N  
ATOM    903  CZ  ARG A  60      -1.846   2.735  46.714  1.00  0.73           C  
ATOM    904  NH1 ARG A  60      -0.959   3.707  46.669  1.00  0.73           N  
ATOM    905  NH2 ARG A  60      -2.834   2.801  47.598  1.00  0.73           N  
ATOM    906  H   ARG A  60       0.686  -2.754  43.781  1.00  0.73           H  
ATOM    907  HA  ARG A  60      -1.090  -1.261  41.890  1.00  0.73           H  
ATOM    908 1HB  ARG A  60       1.106  -0.239  43.708  1.00  0.73           H  
ATOM    909 2HB  ARG A  60       0.275   0.731  42.490  1.00  0.73           H  
ATOM    910 1HG  ARG A  60      -1.860   0.263  43.605  1.00  0.73           H  
ATOM    911 2HG  ARG A  60      -1.002  -0.624  44.876  1.00  0.73           H  
ATOM    912 1HD  ARG A  60       0.250   1.462  45.372  1.00  0.73           H  
ATOM    913 2HD  ARG A  60      -0.776   2.225  44.168  1.00  0.73           H  
ATOM    914  HE  ARG A  60      -2.497   0.978  45.926  1.00  0.73           H  
ATOM    915 1HH1 ARG A  60      -0.217   3.708  45.956  1.00  0.73           H  
ATOM    916 2HH1 ARG A  60      -1.033   4.488  47.298  1.00  0.73           H  
ATOM    917 1HH2 ARG A  60      -3.526   2.063  47.657  1.00  0.73           H  
ATOM    918 2HH2 ARG A  60      -2.894   3.590  48.220  1.00  0.73           H  
ATOM    919  N   ILE A  61       0.555  -0.956  40.080  1.00  0.71           N  
ATOM    920  CA  ILE A  61       1.396  -0.963  38.894  1.00  0.71           C  
ATOM    921  C   ILE A  61       1.782   0.458  38.523  1.00  0.71           C  
ATOM    922  O   ILE A  61       0.911   1.324  38.420  1.00  0.71           O  
ATOM    923  CB  ILE A  61       0.601  -1.558  37.731  1.00  0.71           C  
ATOM    924  CG1 ILE A  61       0.151  -2.901  38.057  1.00  0.71           C  
ATOM    925  CG2 ILE A  61       1.395  -1.561  36.453  1.00  0.71           C  
ATOM    926  CD1 ILE A  61      -0.775  -3.374  37.093  1.00  0.71           C  
ATOM    927  H   ILE A  61      -0.376  -0.545  40.012  1.00  0.71           H  
ATOM    928  HA  ILE A  61       2.299  -1.538  39.086  1.00  0.71           H  
ATOM    929  HB  ILE A  61      -0.267  -0.983  37.595  1.00  0.71           H  
ATOM    930 1HG1 ILE A  61       0.967  -3.560  38.094  1.00  0.71           H  
ATOM    931 2HG1 ILE A  61      -0.343  -2.897  39.027  1.00  0.71           H  
ATOM    932 1HG2 ILE A  61       0.795  -1.970  35.639  1.00  0.71           H  
ATOM    933 2HG2 ILE A  61       1.691  -0.551  36.211  1.00  0.71           H  
ATOM    934 3HG2 ILE A  61       2.261  -2.168  36.601  1.00  0.71           H  
ATOM    935 1HD1 ILE A  61      -1.090  -4.338  37.365  1.00  0.71           H  
ATOM    936 2HD1 ILE A  61      -1.639  -2.705  37.054  1.00  0.71           H  
ATOM    937 3HD1 ILE A  61      -0.282  -3.404  36.127  1.00  0.71           H  
ATOM    938  N   TYR A  62       3.066   0.723  38.317  1.00  0.70           N  
ATOM    939  CA  TYR A  62       3.438   2.077  37.950  1.00  0.70           C  
ATOM    940  C   TYR A  62       3.965   2.122  36.535  1.00  0.70           C  
ATOM    941  O   TYR A  62       4.861   1.366  36.136  1.00  0.70           O  
ATOM    942  CB  TYR A  62       4.454   2.631  38.911  1.00  0.70           C  
ATOM    943  CG  TYR A  62       3.960   2.643  40.274  1.00  0.70           C  
ATOM    944  CD1 TYR A  62       4.127   1.510  41.045  1.00  0.70           C  
ATOM    945  CD2 TYR A  62       3.327   3.735  40.773  1.00  0.70           C  
ATOM    946  CE1 TYR A  62       3.652   1.483  42.310  1.00  0.70           C  
ATOM    947  CE2 TYR A  62       2.868   3.701  42.048  1.00  0.70           C  
ATOM    948  CZ  TYR A  62       3.018   2.591  42.811  1.00  0.70           C  
ATOM    949  OH  TYR A  62       2.507   2.588  44.072  1.00  0.70           O  
ATOM    950  H   TYR A  62       3.776   0.006  38.438  1.00  0.70           H  
ATOM    951  HA  TYR A  62       2.556   2.712  37.986  1.00  0.70           H  
ATOM    952 1HB  TYR A  62       5.333   2.054  38.885  1.00  0.70           H  
ATOM    953 2HB  TYR A  62       4.712   3.650  38.623  1.00  0.70           H  
ATOM    954  HD1 TYR A  62       4.630   0.636  40.634  1.00  0.70           H  
ATOM    955  HD2 TYR A  62       3.191   4.625  40.157  1.00  0.70           H  
ATOM    956  HE1 TYR A  62       3.763   0.602  42.905  1.00  0.70           H  
ATOM    957  HE2 TYR A  62       2.359   4.555  42.471  1.00  0.70           H  
ATOM    958  HH  TYR A  62       1.849   3.313  44.136  1.00  0.70           H  
ATOM    959  N   ILE A  63       3.367   3.019  35.779  1.00  0.70           N  
ATOM    960  CA  ILE A  63       3.648   3.236  34.380  1.00  0.70           C  
ATOM    961  C   ILE A  63       4.161   4.647  34.093  1.00  0.70           C  
ATOM    962  O   ILE A  63       3.668   5.642  34.621  1.00  0.70           O  
ATOM    963  CB  ILE A  63       2.415   2.862  33.548  1.00  0.70           C  
ATOM    964  CG1 ILE A  63       2.149   1.352  33.642  1.00  0.70           C  
ATOM    965  CG2 ILE A  63       2.535   3.333  32.221  1.00  0.70           C  
ATOM    966  CD1 ILE A  63       0.866   0.917  33.009  1.00  0.70           C  
ATOM    967  H   ILE A  63       2.642   3.595  36.212  1.00  0.70           H  
ATOM    968  HA  ILE A  63       4.439   2.544  34.090  1.00  0.70           H  
ATOM    969  HB  ILE A  63       1.564   3.326  33.993  1.00  0.70           H  
ATOM    970 1HG1 ILE A  63       2.974   0.815  33.169  1.00  0.70           H  
ATOM    971 2HG1 ILE A  63       2.110   1.077  34.682  1.00  0.70           H  
ATOM    972 1HG2 ILE A  63       1.621   3.102  31.698  1.00  0.70           H  
ATOM    973 2HG2 ILE A  63       2.668   4.401  32.271  1.00  0.70           H  
ATOM    974 3HG2 ILE A  63       3.388   2.872  31.725  1.00  0.70           H  
ATOM    975 1HD1 ILE A  63       0.751  -0.159  33.131  1.00  0.70           H  
ATOM    976 2HD1 ILE A  63       0.041   1.422  33.475  1.00  0.70           H  
ATOM    977 3HD1 ILE A  63       0.875   1.160  31.960  1.00  0.70           H  
ATOM    978  N   PHE A  64       5.209   4.714  33.291  1.00  0.72           N  
ATOM    979  CA  PHE A  64       5.870   5.970  32.956  1.00  0.72           C  
ATOM    980  C   PHE A  64       5.573   6.514  31.567  1.00  0.72           C  
ATOM    981  O   PHE A  64       5.820   5.858  30.551  1.00  0.72           O  
ATOM    982  CB  PHE A  64       7.337   5.739  33.168  1.00  0.72           C  
ATOM    983  CG  PHE A  64       7.600   5.653  34.545  1.00  0.72           C  
ATOM    984  CD1 PHE A  64       7.314   4.510  35.273  1.00  0.72           C  
ATOM    985  CD2 PHE A  64       8.155   6.706  35.153  1.00  0.72           C  
ATOM    986  CE1 PHE A  64       7.563   4.482  36.604  1.00  0.72           C  
ATOM    987  CE2 PHE A  64       8.418   6.668  36.450  1.00  0.72           C  
ATOM    988  CZ  PHE A  64       8.123   5.577  37.183  1.00  0.72           C  
ATOM    989  H   PHE A  64       5.571   3.853  32.901  1.00  0.72           H  
ATOM    990  HA  PHE A  64       5.544   6.721  33.678  1.00  0.72           H  
ATOM    991 1HB  PHE A  64       7.644   4.813  32.695  1.00  0.72           H  
ATOM    992 2HB  PHE A  64       7.908   6.558  32.756  1.00  0.72           H  
ATOM    993  HD1 PHE A  64       6.876   3.637  34.784  1.00  0.72           H  
ATOM    994  HD2 PHE A  64       8.383   7.602  34.573  1.00  0.72           H  
ATOM    995  HE1 PHE A  64       7.336   3.588  37.192  1.00  0.72           H  
ATOM    996  HE2 PHE A  64       8.851   7.532  36.915  1.00  0.72           H  
ATOM    997  HZ  PHE A  64       8.352   5.580  38.217  1.00  0.72           H  
ATOM    998  N   GLY A  65       5.053   7.746  31.525  1.00  0.75           N  
ATOM    999  CA  GLY A  65       4.588   8.421  30.305  1.00  0.75           C  
ATOM   1000  C   GLY A  65       5.710   8.938  29.419  1.00  0.75           C  
ATOM   1001  O   GLY A  65       5.784  10.132  29.124  1.00  0.75           O  
ATOM   1002  H   GLY A  65       4.948   8.245  32.408  1.00  0.75           H  
ATOM   1003 1HA  GLY A  65       3.966   7.746  29.731  1.00  0.75           H  
ATOM   1004 2HA  GLY A  65       3.946   9.253  30.591  1.00  0.75           H  
ATOM   1005  N   SER A  66       6.587   8.034  29.012  1.00  0.78           N  
ATOM   1006  CA  SER A  66       7.737   8.372  28.195  1.00  0.78           C  
ATOM   1007  C   SER A  66       7.526   8.128  26.709  1.00  0.78           C  
ATOM   1008  O   SER A  66       6.906   7.149  26.298  1.00  0.78           O  
ATOM   1009  CB  SER A  66       8.938   7.573  28.648  1.00  0.78           C  
ATOM   1010  OG  SER A  66      10.066   7.811  27.824  1.00  0.78           O  
ATOM   1011  H   SER A  66       6.431   7.073  29.310  1.00  0.78           H  
ATOM   1012  HA  SER A  66       7.951   9.433  28.336  1.00  0.78           H  
ATOM   1013 1HB  SER A  66       9.177   7.838  29.675  1.00  0.78           H  
ATOM   1014 2HB  SER A  66       8.690   6.512  28.635  1.00  0.78           H  
ATOM   1015  HG  SER A  66      10.753   7.219  28.149  1.00  0.78           H  
ATOM   1016  N   LYS A  67       8.114   9.009  25.913  1.00  0.80           N  
ATOM   1017  CA  LYS A  67       8.183   8.886  24.463  1.00  0.80           C  
ATOM   1018  C   LYS A  67       9.622   8.683  23.984  1.00  0.80           C  
ATOM   1019  O   LYS A  67       9.939   8.928  22.822  1.00  0.80           O  
ATOM   1020  CB  LYS A  67       7.518  10.063  23.767  1.00  0.80           C  
ATOM   1021  CG  LYS A  67       6.039  10.100  23.914  1.00  0.80           C  
ATOM   1022  CD  LYS A  67       5.458  11.310  23.258  1.00  0.80           C  
ATOM   1023  CE  LYS A  67       5.540  11.297  21.759  1.00  0.80           C  
ATOM   1024  NZ  LYS A  67       4.781  12.450  21.194  1.00  0.80           N  
ATOM   1025  H   LYS A  67       8.557   9.806  26.347  1.00  0.80           H  
ATOM   1026  HA  LYS A  67       7.625   7.995  24.174  1.00  0.80           H  
ATOM   1027 1HB  LYS A  67       7.898  10.992  24.193  1.00  0.80           H  
ATOM   1028 2HB  LYS A  67       7.765  10.058  22.706  1.00  0.80           H  
ATOM   1029 1HG  LYS A  67       5.606   9.207  23.476  1.00  0.80           H  
ATOM   1030 2HG  LYS A  67       5.794  10.129  24.964  1.00  0.80           H  
ATOM   1031 1HD  LYS A  67       4.439  11.437  23.526  1.00  0.80           H  
ATOM   1032 2HD  LYS A  67       6.006  12.161  23.616  1.00  0.80           H  
ATOM   1033 1HE  LYS A  67       6.584  11.391  21.468  1.00  0.80           H  
ATOM   1034 2HE  LYS A  67       5.140  10.367  21.358  1.00  0.80           H  
ATOM   1035 1HZ  LYS A  67       4.859  12.468  20.191  1.00  0.80           H  
ATOM   1036 2HZ  LYS A  67       3.806  12.378  21.453  1.00  0.80           H  
ATOM   1037 3HZ  LYS A  67       5.173  13.306  21.600  1.00  0.80           H  
ATOM   1038  N   GLY A  68      10.501   8.268  24.901  1.00  0.81           N  
ATOM   1039  CA  GLY A  68      11.900   7.982  24.559  1.00  0.81           C  
ATOM   1040  C   GLY A  68      12.881   9.161  24.623  1.00  0.81           C  
ATOM   1041  O   GLY A  68      14.009   9.054  24.140  1.00  0.81           O  
ATOM   1042  H   GLY A  68      10.185   8.101  25.855  1.00  0.81           H  
ATOM   1043 1HA  GLY A  68      12.253   7.196  25.222  1.00  0.81           H  
ATOM   1044 2HA  GLY A  68      11.931   7.557  23.557  1.00  0.81           H  
ATOM   1045  N   GLY A  69      12.469  10.277  25.218  1.00  0.81           N  
ATOM   1046  CA  GLY A  69      13.332  11.456  25.318  1.00  0.81           C  
ATOM   1047  C   GLY A  69      12.726  12.709  24.673  1.00  0.81           C  
ATOM   1048  O   GLY A  69      13.359  13.764  24.639  1.00  0.81           O  
ATOM   1049  H   GLY A  69      11.543  10.307  25.611  1.00  0.81           H  
ATOM   1050 1HA  GLY A  69      13.542  11.655  26.371  1.00  0.81           H  
ATOM   1051 2HA  GLY A  69      14.292  11.243  24.851  1.00  0.81           H  
ATOM   1052  N   ALA A  70      11.516  12.599  24.132  1.00  0.81           N  
ATOM   1053  CA  ALA A  70      10.832  13.757  23.545  1.00  0.81           C  
ATOM   1054  C   ALA A  70      10.144  14.602  24.617  1.00  0.81           C  
ATOM   1055  O   ALA A  70       9.612  14.064  25.585  1.00  0.81           O  
ATOM   1056  CB  ALA A  70       9.789  13.307  22.538  1.00  0.81           C  
ATOM   1057  H   ALA A  70      11.060  11.699  24.135  1.00  0.81           H  
ATOM   1058  HA  ALA A  70      11.578  14.376  23.046  1.00  0.81           H  
ATOM   1059 1HB  ALA A  70       9.306  14.180  22.102  1.00  0.81           H  
ATOM   1060 2HB  ALA A  70      10.269  12.724  21.752  1.00  0.81           H  
ATOM   1061 3HB  ALA A  70       9.046  12.697  23.037  1.00  0.81           H  
ATOM   1062  N   ASP A  71      10.029  15.912  24.396  1.00  0.81           N  
ATOM   1063  CA  ASP A  71       9.306  16.797  25.331  1.00  0.81           C  
ATOM   1064  C   ASP A  71       7.782  16.771  25.197  1.00  0.81           C  
ATOM   1065  O   ASP A  71       7.139  17.820  25.062  1.00  0.81           O  
ATOM   1066  CB  ASP A  71       9.781  18.238  25.152  1.00  0.81           C  
ATOM   1067  CG  ASP A  71      11.084  18.517  25.821  1.00  0.81           C  
ATOM   1068  OD1 ASP A  71      11.190  18.214  26.999  1.00  0.81           O  
ATOM   1069  OD2 ASP A  71      11.976  18.992  25.191  1.00  0.81           O  
ATOM   1070  H   ASP A  71      10.469  16.314  23.581  1.00  0.81           H  
ATOM   1071  HA  ASP A  71       9.554  16.478  26.345  1.00  0.81           H  
ATOM   1072 1HB  ASP A  71       9.878  18.460  24.088  1.00  0.81           H  
ATOM   1073 2HB  ASP A  71       9.032  18.916  25.557  1.00  0.81           H  
ATOM   1074  N   SER A  72       7.214  15.574  25.269  1.00  0.81           N  
ATOM   1075  CA  SER A  72       5.774  15.379  25.171  1.00  0.81           C  
ATOM   1076  C   SER A  72       5.299  14.079  25.816  1.00  0.81           C  
ATOM   1077  O   SER A  72       6.047  13.115  25.954  1.00  0.81           O  
ATOM   1078  CB  SER A  72       5.349  15.490  23.705  1.00  0.81           C  
ATOM   1079  OG  SER A  72       5.958  14.499  22.906  1.00  0.81           O  
ATOM   1080  H   SER A  72       7.837  14.783  25.420  1.00  0.81           H  
ATOM   1081  HA  SER A  72       5.292  16.188  25.708  1.00  0.81           H  
ATOM   1082 1HB  SER A  72       4.265  15.392  23.640  1.00  0.81           H  
ATOM   1083 2HB  SER A  72       5.610  16.476  23.325  1.00  0.81           H  
ATOM   1084  HG  SER A  72       6.905  14.593  23.053  1.00  0.81           H  
ATOM   1085  N   HIS A  73       4.032  14.066  26.200  1.00  0.82           N  
ATOM   1086  CA  HIS A  73       3.393  12.896  26.787  1.00  0.82           C  
ATOM   1087  C   HIS A  73       2.853  11.992  25.672  1.00  0.82           C  
ATOM   1088  O   HIS A  73       2.409  12.524  24.654  1.00  0.82           O  
ATOM   1089  CB  HIS A  73       2.254  13.373  27.665  1.00  0.82           C  
ATOM   1090  CG  HIS A  73       2.692  14.254  28.786  1.00  0.82           C  
ATOM   1091  ND1 HIS A  73       1.801  14.930  29.590  1.00  0.82           N  
ATOM   1092  CD2 HIS A  73       3.926  14.593  29.226  1.00  0.82           C  
ATOM   1093  CE1 HIS A  73       2.464  15.636  30.483  1.00  0.82           C  
ATOM   1094  NE2 HIS A  73       3.755  15.454  30.282  1.00  0.82           N  
ATOM   1095  H   HIS A  73       3.483  14.903  26.068  1.00  0.82           H  
ATOM   1096  HA  HIS A  73       4.119  12.362  27.396  1.00  0.82           H  
ATOM   1097 1HB  HIS A  73       1.562  13.929  27.062  1.00  0.82           H  
ATOM   1098 2HB  HIS A  73       1.724  12.518  28.072  1.00  0.82           H  
ATOM   1099  HD2 HIS A  73       4.879  14.249  28.823  1.00  0.82           H  
ATOM   1100  HE1 HIS A  73       2.020  16.266  31.253  1.00  0.82           H  
ATOM   1101  HE2 HIS A  73       4.501  15.875  30.819  1.00  0.82           H  
ATOM   1102  N   PRO A  74       2.881  10.651  25.795  1.00  0.82           N  
ATOM   1103  CA  PRO A  74       2.317   9.707  24.839  1.00  0.82           C  
ATOM   1104  C   PRO A  74       0.799   9.721  24.875  1.00  0.82           C  
ATOM   1105  O   PRO A  74       0.204   9.939  25.938  1.00  0.82           O  
ATOM   1106  CB  PRO A  74       2.906   8.375  25.290  1.00  0.82           C  
ATOM   1107  CG  PRO A  74       3.149   8.545  26.766  1.00  0.82           C  
ATOM   1108  CD  PRO A  74       3.513  10.022  26.954  1.00  0.82           C  
ATOM   1109  HA  PRO A  74       2.669   9.961  23.828  1.00  0.82           H  
ATOM   1110 1HB  PRO A  74       2.198   7.582  25.070  1.00  0.82           H  
ATOM   1111 2HB  PRO A  74       3.822   8.147  24.734  1.00  0.82           H  
ATOM   1112 1HG  PRO A  74       2.275   8.225  27.326  1.00  0.82           H  
ATOM   1113 2HG  PRO A  74       3.974   7.879  27.068  1.00  0.82           H  
ATOM   1114 1HD  PRO A  74       3.085  10.390  27.897  1.00  0.82           H  
ATOM   1115 2HD  PRO A  74       4.603  10.155  26.913  1.00  0.82           H  
ATOM   1116  N   ASP A  75       0.167   9.361  23.761  1.00  0.80           N  
ATOM   1117  CA  ASP A  75      -1.290   9.322  23.718  1.00  0.80           C  
ATOM   1118  C   ASP A  75      -1.885   8.404  24.772  1.00  0.80           C  
ATOM   1119  O   ASP A  75      -2.898   8.743  25.389  1.00  0.80           O  
ATOM   1120  CB  ASP A  75      -1.767   8.846  22.346  1.00  0.80           C  
ATOM   1121  CG  ASP A  75      -1.555   9.860  21.222  1.00  0.80           C  
ATOM   1122  OD1 ASP A  75      -1.293  11.004  21.504  1.00  0.80           O  
ATOM   1123  OD2 ASP A  75      -1.655   9.468  20.085  1.00  0.80           O  
ATOM   1124  H   ASP A  75       0.695   9.162  22.923  1.00  0.80           H  
ATOM   1125  HA  ASP A  75      -1.665  10.331  23.892  1.00  0.80           H  
ATOM   1126 1HB  ASP A  75      -1.251   7.924  22.083  1.00  0.80           H  
ATOM   1127 2HB  ASP A  75      -2.832   8.612  22.400  1.00  0.80           H  
ATOM   1128  N   TRP A  76      -1.256   7.250  25.014  1.00  0.78           N  
ATOM   1129  CA  TRP A  76      -1.821   6.367  26.022  1.00  0.78           C  
ATOM   1130  C   TRP A  76      -1.784   6.978  27.424  1.00  0.78           C  
ATOM   1131  O   TRP A  76      -2.615   6.651  28.264  1.00  0.78           O  
ATOM   1132  CB  TRP A  76      -1.156   4.984  26.026  1.00  0.78           C  
ATOM   1133  CG  TRP A  76       0.300   4.975  26.276  1.00  0.78           C  
ATOM   1134  CD1 TRP A  76       1.294   4.909  25.347  1.00  0.78           C  
ATOM   1135  CD2 TRP A  76       0.946   5.098  27.543  1.00  0.78           C  
ATOM   1136  NE1 TRP A  76       2.513   4.951  25.963  1.00  0.78           N  
ATOM   1137  CE2 TRP A  76       2.317   5.082  27.308  1.00  0.78           C  
ATOM   1138  CE3 TRP A  76       0.479   5.235  28.837  1.00  0.78           C  
ATOM   1139  CZ2 TRP A  76       3.218   5.192  28.325  1.00  0.78           C  
ATOM   1140  CZ3 TRP A  76       1.377   5.359  29.847  1.00  0.78           C  
ATOM   1141  CH2 TRP A  76       2.705   5.335  29.596  1.00  0.78           C  
ATOM   1142  H   TRP A  76      -0.422   7.002  24.507  1.00  0.78           H  
ATOM   1143  HA  TRP A  76      -2.864   6.200  25.763  1.00  0.78           H  
ATOM   1144 1HB  TRP A  76      -1.627   4.373  26.796  1.00  0.78           H  
ATOM   1145 2HB  TRP A  76      -1.342   4.497  25.070  1.00  0.78           H  
ATOM   1146  HD1 TRP A  76       1.140   4.825  24.274  1.00  0.78           H  
ATOM   1147  HE1 TRP A  76       3.415   4.913  25.501  1.00  0.78           H  
ATOM   1148  HE3 TRP A  76      -0.589   5.255  29.030  1.00  0.78           H  
ATOM   1149  HZ2 TRP A  76       4.298   5.183  28.160  1.00  0.78           H  
ATOM   1150  HZ3 TRP A  76       1.004   5.479  30.861  1.00  0.78           H  
ATOM   1151  HH2 TRP A  76       3.384   5.432  30.417  1.00  0.78           H  
ATOM   1152  N   TYR A  77      -0.859   7.898  27.695  1.00  0.76           N  
ATOM   1153  CA  TYR A  77      -0.844   8.522  29.007  1.00  0.76           C  
ATOM   1154  C   TYR A  77      -2.118   9.295  29.165  1.00  0.76           C  
ATOM   1155  O   TYR A  77      -2.846   9.153  30.151  1.00  0.76           O  
ATOM   1156  CB  TYR A  77       0.380   9.397  29.235  1.00  0.76           C  
ATOM   1157  CG  TYR A  77       0.268  10.208  30.479  1.00  0.76           C  
ATOM   1158  CD1 TYR A  77       0.446   9.640  31.741  1.00  0.76           C  
ATOM   1159  CD2 TYR A  77      -0.018  11.555  30.351  1.00  0.76           C  
ATOM   1160  CE1 TYR A  77       0.328  10.446  32.863  1.00  0.76           C  
ATOM   1161  CE2 TYR A  77      -0.125  12.345  31.451  1.00  0.76           C  
ATOM   1162  CZ  TYR A  77       0.044  11.815  32.695  1.00  0.76           C  
ATOM   1163  OH  TYR A  77      -0.049  12.642  33.778  1.00  0.76           O  
ATOM   1164  H   TYR A  77      -0.209   8.215  26.986  1.00  0.76           H  
ATOM   1165  HA  TYR A  77      -0.843   7.741  29.768  1.00  0.76           H  
ATOM   1166 1HB  TYR A  77       1.266   8.774  29.318  1.00  0.76           H  
ATOM   1167 2HB  TYR A  77       0.520  10.075  28.395  1.00  0.76           H  
ATOM   1168  HD1 TYR A  77       0.673   8.576  31.845  1.00  0.76           H  
ATOM   1169  HD2 TYR A  77      -0.158  11.991  29.360  1.00  0.76           H  
ATOM   1170  HE1 TYR A  77       0.466  10.027  33.859  1.00  0.76           H  
ATOM   1171  HE2 TYR A  77      -0.342  13.407  31.332  1.00  0.76           H  
ATOM   1172  HH  TYR A  77      -0.265  13.530  33.481  1.00  0.76           H  
ATOM   1173  N   HIS A  78      -2.404  10.103  28.158  1.00  0.73           N  
ATOM   1174  CA  HIS A  78      -3.577  10.948  28.218  1.00  0.73           C  
ATOM   1175  C   HIS A  78      -4.827  10.101  28.343  1.00  0.73           C  
ATOM   1176  O   HIS A  78      -5.743  10.446  29.094  1.00  0.73           O  
ATOM   1177  CB  HIS A  78      -3.670  11.808  26.962  1.00  0.73           C  
ATOM   1178  CG  HIS A  78      -2.635  12.878  26.900  1.00  0.73           C  
ATOM   1179  ND1 HIS A  78      -2.542  13.878  27.844  1.00  0.73           N  
ATOM   1180  CD2 HIS A  78      -1.644  13.109  26.006  1.00  0.73           C  
ATOM   1181  CE1 HIS A  78      -1.541  14.681  27.528  1.00  0.73           C  
ATOM   1182  NE2 HIS A  78      -0.991  14.237  26.414  1.00  0.73           N  
ATOM   1183  H   HIS A  78      -1.767  10.132  27.357  1.00  0.73           H  
ATOM   1184  HA  HIS A  78      -3.517  11.601  29.086  1.00  0.73           H  
ATOM   1185 1HB  HIS A  78      -3.556  11.173  26.081  1.00  0.73           H  
ATOM   1186 2HB  HIS A  78      -4.656  12.269  26.908  1.00  0.73           H  
ATOM   1187  HD2 HIS A  78      -1.414  12.512  25.120  1.00  0.73           H  
ATOM   1188  HE1 HIS A  78      -1.225  15.560  28.090  1.00  0.73           H  
ATOM   1189  HE2 HIS A  78      -0.205  14.653  25.934  1.00  0.73           H  
ATOM   1190  N   ASN A  79      -4.861   8.976  27.632  1.00  0.72           N  
ATOM   1191  CA  ASN A  79      -6.022   8.110  27.684  1.00  0.72           C  
ATOM   1192  C   ASN A  79      -6.214   7.501  29.073  1.00  0.72           C  
ATOM   1193  O   ASN A  79      -7.339   7.451  29.577  1.00  0.72           O  
ATOM   1194  CB  ASN A  79      -5.876   6.991  26.700  1.00  0.72           C  
ATOM   1195  CG  ASN A  79      -5.949   7.420  25.264  1.00  0.72           C  
ATOM   1196  OD1 ASN A  79      -6.453   8.505  24.933  1.00  0.72           O  
ATOM   1197  ND2 ASN A  79      -5.456   6.574  24.379  1.00  0.72           N  
ATOM   1198  H   ASN A  79      -4.078   8.747  27.018  1.00  0.72           H  
ATOM   1199  HA  ASN A  79      -6.909   8.693  27.451  1.00  0.72           H  
ATOM   1200 1HB  ASN A  79      -4.946   6.458  26.881  1.00  0.72           H  
ATOM   1201 2HB  ASN A  79      -6.691   6.311  26.893  1.00  0.72           H  
ATOM   1202 1HD2 ASN A  79      -5.469   6.813  23.410  1.00  0.72           H  
ATOM   1203 2HD2 ASN A  79      -5.079   5.665  24.684  1.00  0.72           H  
ATOM   1204  N   LEU A  80      -5.113   7.078  29.717  1.00  0.70           N  
ATOM   1205  CA  LEU A  80      -5.214   6.465  31.041  1.00  0.70           C  
ATOM   1206  C   LEU A  80      -5.711   7.455  32.075  1.00  0.70           C  
ATOM   1207  O   LEU A  80      -6.437   7.088  32.996  1.00  0.70           O  
ATOM   1208  CB  LEU A  80      -3.862   5.906  31.534  1.00  0.70           C  
ATOM   1209  CG  LEU A  80      -3.304   4.680  30.778  1.00  0.70           C  
ATOM   1210  CD1 LEU A  80      -1.944   4.262  31.390  1.00  0.70           C  
ATOM   1211  CD2 LEU A  80      -4.294   3.596  30.803  1.00  0.70           C  
ATOM   1212  H   LEU A  80      -4.200   7.142  29.263  1.00  0.70           H  
ATOM   1213  HA  LEU A  80      -5.929   5.646  30.986  1.00  0.70           H  
ATOM   1214 1HB  LEU A  80      -3.119   6.704  31.447  1.00  0.70           H  
ATOM   1215 2HB  LEU A  80      -3.957   5.641  32.586  1.00  0.70           H  
ATOM   1216  HG  LEU A  80      -3.135   4.945  29.757  1.00  0.70           H  
ATOM   1217 1HD1 LEU A  80      -1.536   3.411  30.840  1.00  0.70           H  
ATOM   1218 2HD1 LEU A  80      -1.261   5.098  31.328  1.00  0.70           H  
ATOM   1219 3HD1 LEU A  80      -2.083   3.984  32.434  1.00  0.70           H  
ATOM   1220 1HD2 LEU A  80      -3.913   2.769  30.235  1.00  0.70           H  
ATOM   1221 2HD2 LEU A  80      -4.484   3.293  31.833  1.00  0.70           H  
ATOM   1222 3HD2 LEU A  80      -5.214   3.952  30.344  1.00  0.70           H  
ATOM   1223  N   VAL A  81      -5.327   8.713  31.920  1.00  0.70           N  
ATOM   1224  CA  VAL A  81      -5.737   9.744  32.853  1.00  0.70           C  
ATOM   1225  C   VAL A  81      -7.179  10.182  32.590  1.00  0.70           C  
ATOM   1226  O   VAL A  81      -7.961  10.357  33.526  1.00  0.70           O  
ATOM   1227  CB  VAL A  81      -4.779  10.932  32.750  1.00  0.70           C  
ATOM   1228  CG1 VAL A  81      -5.245  12.071  33.631  1.00  0.70           C  
ATOM   1229  CG2 VAL A  81      -3.404  10.454  33.133  1.00  0.70           C  
ATOM   1230  H   VAL A  81      -4.700   8.948  31.148  1.00  0.70           H  
ATOM   1231  HA  VAL A  81      -5.676   9.337  33.861  1.00  0.70           H  
ATOM   1232  HB  VAL A  81      -4.762  11.297  31.718  1.00  0.70           H  
ATOM   1233 1HG1 VAL A  81      -4.553  12.906  33.538  1.00  0.70           H  
ATOM   1234 2HG1 VAL A  81      -6.240  12.385  33.316  1.00  0.70           H  
ATOM   1235 3HG1 VAL A  81      -5.277  11.738  34.668  1.00  0.70           H  
ATOM   1236 1HG2 VAL A  81      -2.708  11.277  33.053  1.00  0.70           H  
ATOM   1237 2HG2 VAL A  81      -3.432  10.082  34.141  1.00  0.70           H  
ATOM   1238 3HG2 VAL A  81      -3.093   9.654  32.477  1.00  0.70           H  
ATOM   1239  N   ALA A  82      -7.520  10.394  31.314  1.00  0.71           N  
ATOM   1240  CA  ALA A  82      -8.859  10.802  30.897  1.00  0.71           C  
ATOM   1241  C   ALA A  82      -9.925   9.781  31.275  1.00  0.71           C  
ATOM   1242  O   ALA A  82     -11.050  10.146  31.620  1.00  0.71           O  
ATOM   1243  CB  ALA A  82      -8.895  11.006  29.401  1.00  0.71           C  
ATOM   1244  H   ALA A  82      -6.822  10.260  30.584  1.00  0.71           H  
ATOM   1245  HA  ALA A  82      -9.094  11.739  31.399  1.00  0.71           H  
ATOM   1246 1HB  ALA A  82      -9.888  11.334  29.100  1.00  0.71           H  
ATOM   1247 2HB  ALA A  82      -8.158  11.756  29.117  1.00  0.71           H  
ATOM   1248 3HB  ALA A  82      -8.659  10.062  28.908  1.00  0.71           H  
ATOM   1249  N   ASN A  83      -9.559   8.502  31.222  1.00  0.71           N  
ATOM   1250  CA  ASN A  83     -10.452   7.397  31.528  1.00  0.71           C  
ATOM   1251  C   ASN A  83      -9.792   6.430  32.518  1.00  0.71           C  
ATOM   1252  O   ASN A  83      -9.331   5.367  32.109  1.00  0.71           O  
ATOM   1253  CB  ASN A  83     -10.808   6.666  30.251  1.00  0.71           C  
ATOM   1254  CG  ASN A  83     -11.554   7.530  29.262  1.00  0.71           C  
ATOM   1255  OD1 ASN A  83     -12.769   7.735  29.381  1.00  0.71           O  
ATOM   1256  ND2 ASN A  83     -10.844   8.048  28.295  1.00  0.71           N  
ATOM   1257  H   ASN A  83      -8.620   8.266  30.898  1.00  0.71           H  
ATOM   1258  HA  ASN A  83     -11.364   7.788  31.971  1.00  0.71           H  
ATOM   1259 1HB  ASN A  83      -9.889   6.310  29.774  1.00  0.71           H  
ATOM   1260 2HB  ASN A  83     -11.414   5.789  30.484  1.00  0.71           H  
ATOM   1261 1HD2 ASN A  83     -11.282   8.627  27.610  1.00  0.71           H  
ATOM   1262 2HD2 ASN A  83      -9.851   7.864  28.252  1.00  0.71           H  
ATOM   1263  N   PRO A  84      -9.755   6.756  33.831  1.00  0.70           N  
ATOM   1264  CA  PRO A  84      -9.073   6.025  34.892  1.00  0.70           C  
ATOM   1265  C   PRO A  84      -9.490   4.565  35.037  1.00  0.70           C  
ATOM   1266  O   PRO A  84      -8.746   3.766  35.604  1.00  0.70           O  
ATOM   1267  CB  PRO A  84      -9.500   6.787  36.149  1.00  0.70           C  
ATOM   1268  CG  PRO A  84      -9.825   8.165  35.673  1.00  0.70           C  
ATOM   1269  CD  PRO A  84     -10.448   7.969  34.322  1.00  0.70           C  
ATOM   1270  HA  PRO A  84      -7.994   6.112  34.733  1.00  0.70           H  
ATOM   1271 1HB  PRO A  84     -10.358   6.285  36.618  1.00  0.70           H  
ATOM   1272 2HB  PRO A  84      -8.690   6.774  36.882  1.00  0.70           H  
ATOM   1273 1HG  PRO A  84     -10.489   8.674  36.384  1.00  0.70           H  
ATOM   1274 2HG  PRO A  84      -8.900   8.769  35.612  1.00  0.70           H  
ATOM   1275 1HD  PRO A  84     -11.531   7.805  34.398  1.00  0.70           H  
ATOM   1276 2HD  PRO A  84     -10.203   8.848  33.754  1.00  0.70           H  
ATOM   1277  N   ASP A  85     -10.690   4.217  34.561  1.00  0.69           N  
ATOM   1278  CA  ASP A  85     -11.200   2.849  34.667  1.00  0.69           C  
ATOM   1279  C   ASP A  85     -10.674   2.008  33.517  1.00  0.69           C  
ATOM   1280  O   ASP A  85     -11.160   2.107  32.387  1.00  0.69           O  
ATOM   1281  CB  ASP A  85     -12.733   2.865  34.661  1.00  0.69           C  
ATOM   1282  CG  ASP A  85     -13.434   1.477  34.841  1.00  0.69           C  
ATOM   1283  OD1 ASP A  85     -12.813   0.458  34.683  1.00  0.69           O  
ATOM   1284  OD2 ASP A  85     -14.607   1.487  35.147  1.00  0.69           O  
ATOM   1285  H   ASP A  85     -11.261   4.905  34.098  1.00  0.69           H  
ATOM   1286  HA  ASP A  85     -10.848   2.409  35.602  1.00  0.69           H  
ATOM   1287 1HB  ASP A  85     -13.081   3.523  35.455  1.00  0.69           H  
ATOM   1288 2HB  ASP A  85     -13.076   3.293  33.719  1.00  0.69           H  
ATOM   1289  N   THR A  86      -9.635   1.225  33.804  1.00  0.68           N  
ATOM   1290  CA  THR A  86      -8.951   0.449  32.774  1.00  0.68           C  
ATOM   1291  C   THR A  86      -8.801  -1.006  33.189  1.00  0.68           C  
ATOM   1292  O   THR A  86      -9.063  -1.362  34.339  1.00  0.68           O  
ATOM   1293  CB  THR A  86      -7.571   1.082  32.437  1.00  0.68           C  
ATOM   1294  OG1 THR A  86      -6.711   1.053  33.560  1.00  0.68           O  
ATOM   1295  CG2 THR A  86      -7.761   2.533  32.018  1.00  0.68           C  
ATOM   1296  H   THR A  86      -9.319   1.178  34.775  1.00  0.68           H  
ATOM   1297  HA  THR A  86      -9.551   0.471  31.865  1.00  0.68           H  
ATOM   1298  HB  THR A  86      -7.107   0.534  31.625  1.00  0.68           H  
ATOM   1299  HG1 THR A  86      -7.191   1.381  34.328  1.00  0.68           H  
ATOM   1300 1HG2 THR A  86      -6.818   2.967  31.778  1.00  0.68           H  
ATOM   1301 2HG2 THR A  86      -8.412   2.581  31.146  1.00  0.68           H  
ATOM   1302 3HG2 THR A  86      -8.204   3.094  32.830  1.00  0.68           H  
ATOM   1303  N   VAL A  87      -8.403  -1.855  32.247  1.00  0.68           N  
ATOM   1304  CA  VAL A  87      -8.174  -3.263  32.574  1.00  0.68           C  
ATOM   1305  C   VAL A  87      -6.738  -3.625  32.296  1.00  0.68           C  
ATOM   1306  O   VAL A  87      -6.167  -3.261  31.269  1.00  0.68           O  
ATOM   1307  CB  VAL A  87      -9.146  -4.204  31.843  1.00  0.68           C  
ATOM   1308  CG1 VAL A  87      -8.815  -5.638  32.162  1.00  0.68           C  
ATOM   1309  CG2 VAL A  87     -10.568  -3.890  32.281  1.00  0.68           C  
ATOM   1310  H   VAL A  87      -8.219  -1.502  31.304  1.00  0.68           H  
ATOM   1311  HA  VAL A  87      -8.335  -3.404  33.640  1.00  0.68           H  
ATOM   1312  HB  VAL A  87      -9.051  -4.073  30.777  1.00  0.68           H  
ATOM   1313 1HG1 VAL A  87      -9.508  -6.291  31.638  1.00  0.68           H  
ATOM   1314 2HG1 VAL A  87      -7.801  -5.856  31.836  1.00  0.68           H  
ATOM   1315 3HG1 VAL A  87      -8.899  -5.802  33.235  1.00  0.68           H  
ATOM   1316 1HG2 VAL A  87     -11.259  -4.554  31.767  1.00  0.68           H  
ATOM   1317 2HG2 VAL A  87     -10.655  -4.037  33.358  1.00  0.68           H  
ATOM   1318 3HG2 VAL A  87     -10.812  -2.856  32.037  1.00  0.68           H  
ATOM   1319  N   VAL A  88      -6.131  -4.287  33.254  1.00  0.68           N  
ATOM   1320  CA  VAL A  88      -4.735  -4.614  33.161  1.00  0.68           C  
ATOM   1321  C   VAL A  88      -4.438  -6.093  33.216  1.00  0.68           C  
ATOM   1322  O   VAL A  88      -5.050  -6.839  33.985  1.00  0.68           O  
ATOM   1323  CB  VAL A  88      -3.991  -3.902  34.268  1.00  0.68           C  
ATOM   1324  CG1 VAL A  88      -2.650  -4.231  34.205  1.00  0.68           C  
ATOM   1325  CG2 VAL A  88      -4.163  -2.450  34.108  1.00  0.68           C  
ATOM   1326  H   VAL A  88      -6.653  -4.568  34.081  1.00  0.68           H  
ATOM   1327  HA  VAL A  88      -4.360  -4.236  32.212  1.00  0.68           H  
ATOM   1328  HB  VAL A  88      -4.376  -4.208  35.226  1.00  0.68           H  
ATOM   1329 1HG1 VAL A  88      -2.148  -3.710  34.945  1.00  0.68           H  
ATOM   1330 2HG1 VAL A  88      -2.493  -5.296  34.340  1.00  0.68           H  
ATOM   1331 3HG1 VAL A  88      -2.325  -3.919  33.236  1.00  0.68           H  
ATOM   1332 1HG2 VAL A  88      -3.619  -1.949  34.896  1.00  0.68           H  
ATOM   1333 2HG2 VAL A  88      -3.787  -2.151  33.160  1.00  0.68           H  
ATOM   1334 3HG2 VAL A  88      -5.209  -2.195  34.168  1.00  0.68           H  
ATOM   1335  N   GLU A  89      -3.542  -6.537  32.336  1.00  0.70           N  
ATOM   1336  CA  GLU A  89      -3.157  -7.930  32.345  1.00  0.70           C  
ATOM   1337  C   GLU A  89      -1.671  -8.090  32.672  1.00  0.70           C  
ATOM   1338  O   GLU A  89      -0.799  -7.535  31.995  1.00  0.70           O  
ATOM   1339  CB  GLU A  89      -3.486  -8.560  30.993  1.00  0.70           C  
ATOM   1340  CG  GLU A  89      -3.253 -10.047  30.888  1.00  0.70           C  
ATOM   1341  CD  GLU A  89      -3.662 -10.578  29.523  1.00  0.70           C  
ATOM   1342  OE1 GLU A  89      -4.152  -9.798  28.737  1.00  0.70           O  
ATOM   1343  OE2 GLU A  89      -3.491 -11.747  29.268  1.00  0.70           O  
ATOM   1344  H   GLU A  89      -3.110  -5.883  31.684  1.00  0.70           H  
ATOM   1345  HA  GLU A  89      -3.722  -8.442  33.113  1.00  0.70           H  
ATOM   1346 1HB  GLU A  89      -4.530  -8.363  30.744  1.00  0.70           H  
ATOM   1347 2HB  GLU A  89      -2.876  -8.095  30.233  1.00  0.70           H  
ATOM   1348 1HG  GLU A  89      -2.207 -10.260  31.081  1.00  0.70           H  
ATOM   1349 2HG  GLU A  89      -3.834 -10.551  31.664  1.00  0.70           H  
ATOM   1350  N   LEU A  90      -1.394  -8.838  33.736  1.00  0.72           N  
ATOM   1351  CA  LEU A  90      -0.024  -9.124  34.171  1.00  0.72           C  
ATOM   1352  C   LEU A  90       0.185 -10.615  34.109  1.00  0.72           C  
ATOM   1353  O   LEU A  90      -0.615 -11.377  34.652  1.00  0.72           O  
ATOM   1354  CB  LEU A  90       0.246  -8.673  35.617  1.00  0.72           C  
ATOM   1355  CG  LEU A  90       0.233  -7.194  35.938  1.00  0.72           C  
ATOM   1356  CD1 LEU A  90       0.355  -7.021  37.437  1.00  0.72           C  
ATOM   1357  CD2 LEU A  90       1.404  -6.552  35.284  1.00  0.72           C  
ATOM   1358  H   LEU A  90      -2.177  -9.271  34.230  1.00  0.72           H  
ATOM   1359  HA  LEU A  90       0.681  -8.639  33.496  1.00  0.72           H  
ATOM   1360 1HB  LEU A  90      -0.494  -9.149  36.260  1.00  0.72           H  
ATOM   1361 2HB  LEU A  90       1.229  -9.049  35.904  1.00  0.72           H  
ATOM   1362  HG  LEU A  90      -0.691  -6.741  35.583  1.00  0.72           H  
ATOM   1363 1HD1 LEU A  90       0.375  -5.979  37.690  1.00  0.72           H  
ATOM   1364 2HD1 LEU A  90      -0.488  -7.501  37.933  1.00  0.72           H  
ATOM   1365 3HD1 LEU A  90       1.282  -7.482  37.774  1.00  0.72           H  
ATOM   1366 1HD2 LEU A  90       1.415  -5.485  35.512  1.00  0.72           H  
ATOM   1367 2HD2 LEU A  90       2.321  -7.008  35.650  1.00  0.72           H  
ATOM   1368 3HD2 LEU A  90       1.335  -6.709  34.218  1.00  0.72           H  
ATOM   1369  N   GLY A  91       1.255 -11.075  33.496  1.00  0.73           N  
ATOM   1370  CA  GLY A  91       1.380 -12.520  33.439  1.00  0.73           C  
ATOM   1371  C   GLY A  91       0.154 -13.058  32.706  1.00  0.73           C  
ATOM   1372  O   GLY A  91      -0.111 -12.680  31.569  1.00  0.73           O  
ATOM   1373  H   GLY A  91       1.931 -10.458  33.065  1.00  0.73           H  
ATOM   1374 1HA  GLY A  91       2.289 -12.788  32.915  1.00  0.73           H  
ATOM   1375 2HA  GLY A  91       1.434 -12.936  34.444  1.00  0.73           H  
ATOM   1376  N   THR A  92      -0.592 -13.934  33.371  1.00  0.74           N  
ATOM   1377  CA  THR A  92      -1.793 -14.538  32.805  1.00  0.74           C  
ATOM   1378  C   THR A  92      -3.054 -14.153  33.606  1.00  0.74           C  
ATOM   1379  O   THR A  92      -4.085 -14.821  33.507  1.00  0.74           O  
ATOM   1380  CB  THR A  92      -1.646 -16.067  32.749  1.00  0.74           C  
ATOM   1381  OG1 THR A  92      -1.403 -16.572  34.067  1.00  0.74           O  
ATOM   1382  CG2 THR A  92      -0.484 -16.444  31.841  1.00  0.74           C  
ATOM   1383  H   THR A  92      -0.317 -14.185  34.309  1.00  0.74           H  
ATOM   1384  HA  THR A  92      -1.922 -14.167  31.788  1.00  0.74           H  
ATOM   1385  HB  THR A  92      -2.565 -16.505  32.362  1.00  0.74           H  
ATOM   1386  HG1 THR A  92      -2.129 -16.312  34.645  1.00  0.74           H  
ATOM   1387 1HG2 THR A  92      -0.386 -17.528  31.803  1.00  0.74           H  
ATOM   1388 2HG2 THR A  92      -0.676 -16.062  30.839  1.00  0.74           H  
ATOM   1389 3HG2 THR A  92       0.439 -16.012  32.226  1.00  0.74           H  
ATOM   1390  N   GLU A  93      -2.940 -13.101  34.430  1.00  0.74           N  
ATOM   1391  CA  GLU A  93      -4.036 -12.610  35.277  1.00  0.74           C  
ATOM   1392  C   GLU A  93      -4.597 -11.260  34.801  1.00  0.74           C  
ATOM   1393  O   GLU A  93      -3.853 -10.289  34.627  1.00  0.74           O  
ATOM   1394  CB  GLU A  93      -3.540 -12.491  36.725  1.00  0.74           C  
ATOM   1395  CG  GLU A  93      -4.588 -12.029  37.739  1.00  0.74           C  
ATOM   1396  CD  GLU A  93      -4.088 -12.054  39.173  1.00  0.74           C  
ATOM   1397  OE1 GLU A  93      -3.147 -11.347  39.485  1.00  0.74           O  
ATOM   1398  OE2 GLU A  93      -4.662 -12.764  39.962  1.00  0.74           O  
ATOM   1399  H   GLU A  93      -2.053 -12.601  34.457  1.00  0.74           H  
ATOM   1400  HA  GLU A  93      -4.845 -13.338  35.246  1.00  0.74           H  
ATOM   1401 1HB  GLU A  93      -3.158 -13.457  37.054  1.00  0.74           H  
ATOM   1402 2HB  GLU A  93      -2.710 -11.782  36.760  1.00  0.74           H  
ATOM   1403 1HG  GLU A  93      -4.893 -11.022  37.497  1.00  0.74           H  
ATOM   1404 2HG  GLU A  93      -5.465 -12.669  37.654  1.00  0.74           H  
ATOM   1405  N   THR A  94      -5.923 -11.189  34.617  1.00  0.72           N  
ATOM   1406  CA  THR A  94      -6.564  -9.954  34.150  1.00  0.72           C  
ATOM   1407  C   THR A  94      -7.444  -9.348  35.239  1.00  0.72           C  
ATOM   1408  O   THR A  94      -8.240 -10.052  35.865  1.00  0.72           O  
ATOM   1409  CB  THR A  94      -7.442 -10.203  32.909  1.00  0.72           C  
ATOM   1410  OG1 THR A  94      -6.653 -10.746  31.850  1.00  0.72           O  
ATOM   1411  CG2 THR A  94      -8.028  -8.898  32.432  1.00  0.72           C  
ATOM   1412  H   THR A  94      -6.488 -12.011  34.785  1.00  0.72           H  
ATOM   1413  HA  THR A  94      -5.795  -9.228  33.897  1.00  0.72           H  
ATOM   1414  HB  THR A  94      -8.244 -10.898  33.154  1.00  0.72           H  
ATOM   1415  HG1 THR A  94      -5.893 -10.175  31.681  1.00  0.72           H  
ATOM   1416 1HG2 THR A  94      -8.636  -9.073  31.548  1.00  0.72           H  
ATOM   1417 2HG2 THR A  94      -8.647  -8.462  33.208  1.00  0.72           H  
ATOM   1418 3HG2 THR A  94      -7.211  -8.216  32.185  1.00  0.72           H  
ATOM   1419  N   PHE A  95      -7.305  -8.041  35.459  1.00  0.70           N  
ATOM   1420  CA  PHE A  95      -8.094  -7.353  36.472  1.00  0.70           C  
ATOM   1421  C   PHE A  95      -8.348  -5.874  36.170  1.00  0.70           C  
ATOM   1422  O   PHE A  95      -7.537  -5.226  35.517  1.00  0.70           O  
ATOM   1423  CB  PHE A  95      -7.330  -7.483  37.781  1.00  0.70           C  
ATOM   1424  CG  PHE A  95      -5.924  -7.018  37.630  1.00  0.70           C  
ATOM   1425  CD1 PHE A  95      -5.534  -5.736  37.918  1.00  0.70           C  
ATOM   1426  CD2 PHE A  95      -4.970  -7.908  37.149  1.00  0.70           C  
ATOM   1427  CE1 PHE A  95      -4.212  -5.369  37.744  1.00  0.70           C  
ATOM   1428  CE2 PHE A  95      -3.682  -7.538  36.963  1.00  0.70           C  
ATOM   1429  CZ  PHE A  95      -3.305  -6.279  37.262  1.00  0.70           C  
ATOM   1430  H   PHE A  95      -6.606  -7.531  34.917  1.00  0.70           H  
ATOM   1431  HA  PHE A  95      -9.034  -7.889  36.546  1.00  0.70           H  
ATOM   1432 1HB  PHE A  95      -7.807  -6.887  38.554  1.00  0.70           H  
ATOM   1433 2HB  PHE A  95      -7.321  -8.522  38.112  1.00  0.70           H  
ATOM   1434  HD1 PHE A  95      -6.274  -5.020  38.286  1.00  0.70           H  
ATOM   1435  HD2 PHE A  95      -5.265  -8.919  36.910  1.00  0.70           H  
ATOM   1436  HE1 PHE A  95      -3.882  -4.360  37.976  1.00  0.70           H  
ATOM   1437  HE2 PHE A  95      -2.957  -8.257  36.574  1.00  0.70           H  
ATOM   1438  HZ  PHE A  95      -2.295  -6.004  37.113  1.00  0.70           H  
ATOM   1439  N   PRO A  96      -9.474  -5.304  36.627  1.00  0.68           N  
ATOM   1440  CA  PRO A  96      -9.770  -3.891  36.537  1.00  0.68           C  
ATOM   1441  C   PRO A  96      -8.905  -3.104  37.506  1.00  0.68           C  
ATOM   1442  O   PRO A  96      -8.634  -3.569  38.623  1.00  0.68           O  
ATOM   1443  CB  PRO A  96     -11.259  -3.841  36.901  1.00  0.68           C  
ATOM   1444  CG  PRO A  96     -11.482  -5.055  37.779  1.00  0.68           C  
ATOM   1445  CD  PRO A  96     -10.540  -6.114  37.245  1.00  0.68           C  
ATOM   1446  HA  PRO A  96      -9.613  -3.544  35.512  1.00  0.68           H  
ATOM   1447 1HB  PRO A  96     -11.476  -2.893  37.426  1.00  0.68           H  
ATOM   1448 2HB  PRO A  96     -11.867  -3.844  35.985  1.00  0.68           H  
ATOM   1449 1HG  PRO A  96     -11.274  -4.788  38.836  1.00  0.68           H  
ATOM   1450 2HG  PRO A  96     -12.537  -5.360  37.740  1.00  0.68           H  
ATOM   1451 1HD  PRO A  96     -10.164  -6.701  38.092  1.00  0.68           H  
ATOM   1452 2HD  PRO A  96     -11.048  -6.735  36.489  1.00  0.68           H  
ATOM   1453  N   VAL A  97      -8.511  -1.912  37.081  1.00  0.66           N  
ATOM   1454  CA  VAL A  97      -7.727  -1.006  37.900  1.00  0.66           C  
ATOM   1455  C   VAL A  97      -8.249   0.422  37.844  1.00  0.66           C  
ATOM   1456  O   VAL A  97      -8.940   0.810  36.892  1.00  0.66           O  
ATOM   1457  CB  VAL A  97      -6.281  -0.923  37.407  1.00  0.66           C  
ATOM   1458  CG1 VAL A  97      -5.594  -2.251  37.417  1.00  0.66           C  
ATOM   1459  CG2 VAL A  97      -6.292  -0.340  36.087  1.00  0.66           C  
ATOM   1460  H   VAL A  97      -8.767  -1.628  36.136  1.00  0.66           H  
ATOM   1461  HA  VAL A  97      -7.766  -1.356  38.925  1.00  0.66           H  
ATOM   1462  HB  VAL A  97      -5.723  -0.273  38.080  1.00  0.66           H  
ATOM   1463 1HG1 VAL A  97      -4.572  -2.127  37.077  1.00  0.66           H  
ATOM   1464 2HG1 VAL A  97      -5.586  -2.641  38.408  1.00  0.66           H  
ATOM   1465 3HG1 VAL A  97      -6.115  -2.941  36.753  1.00  0.66           H  
ATOM   1466 1HG2 VAL A  97      -5.298  -0.233  35.741  1.00  0.66           H  
ATOM   1467 2HG2 VAL A  97      -6.844  -0.982  35.415  1.00  0.66           H  
ATOM   1468 3HG2 VAL A  97      -6.765   0.636  36.137  1.00  0.66           H  
ATOM   1469  N   LYS A  98      -7.813   1.239  38.796  1.00  0.65           N  
ATOM   1470  CA  LYS A  98      -8.073   2.669  38.716  1.00  0.65           C  
ATOM   1471  C   LYS A  98      -6.765   3.445  38.599  1.00  0.65           C  
ATOM   1472  O   LYS A  98      -5.894   3.355  39.472  1.00  0.65           O  
ATOM   1473  CB  LYS A  98      -8.865   3.169  39.909  1.00  0.65           C  
ATOM   1474  CG  LYS A  98      -9.171   4.658  39.842  1.00  0.65           C  
ATOM   1475  CD  LYS A  98      -9.984   5.123  41.037  1.00  0.65           C  
ATOM   1476  CE  LYS A  98     -10.237   6.621  40.968  1.00  0.65           C  
ATOM   1477  NZ  LYS A  98     -11.037   7.103  42.127  1.00  0.65           N  
ATOM   1478  H   LYS A  98      -7.287   0.839  39.572  1.00  0.65           H  
ATOM   1479  HA  LYS A  98      -8.659   2.869  37.824  1.00  0.65           H  
ATOM   1480 1HB  LYS A  98      -9.812   2.632  39.965  1.00  0.65           H  
ATOM   1481 2HB  LYS A  98      -8.312   2.968  40.827  1.00  0.65           H  
ATOM   1482 1HG  LYS A  98      -8.233   5.222  39.806  1.00  0.65           H  
ATOM   1483 2HG  LYS A  98      -9.725   4.867  38.927  1.00  0.65           H  
ATOM   1484 1HD  LYS A  98     -10.941   4.599  41.055  1.00  0.65           H  
ATOM   1485 2HD  LYS A  98      -9.446   4.895  41.956  1.00  0.65           H  
ATOM   1486 1HE  LYS A  98      -9.280   7.143  40.955  1.00  0.65           H  
ATOM   1487 2HE  LYS A  98     -10.774   6.849  40.046  1.00  0.65           H  
ATOM   1488 1HZ  LYS A  98     -11.183   8.100  42.045  1.00  0.65           H  
ATOM   1489 2HZ  LYS A  98     -11.930   6.632  42.139  1.00  0.65           H  
ATOM   1490 3HZ  LYS A  98     -10.541   6.906  42.984  1.00  0.65           H  
ATOM   1491  N   ALA A  99      -6.611   4.174  37.491  1.00  0.65           N  
ATOM   1492  CA  ALA A  99      -5.386   4.928  37.240  1.00  0.65           C  
ATOM   1493  C   ALA A  99      -5.424   6.347  37.826  1.00  0.65           C  
ATOM   1494  O   ALA A  99      -6.448   7.028  37.769  1.00  0.65           O  
ATOM   1495  CB  ALA A  99      -5.123   5.004  35.737  1.00  0.65           C  
ATOM   1496  H   ALA A  99      -7.359   4.177  36.798  1.00  0.65           H  
ATOM   1497  HA  ALA A  99      -4.575   4.393  37.698  1.00  0.65           H  
ATOM   1498 1HB  ALA A  99      -4.198   5.520  35.561  1.00  0.65           H  
ATOM   1499 2HB  ALA A  99      -5.065   4.003  35.322  1.00  0.65           H  
ATOM   1500 3HB  ALA A  99      -5.921   5.540  35.251  1.00  0.65           H  
ATOM   1501  N   ARG A 100      -4.275   6.823  38.314  1.00  0.65           N  
ATOM   1502  CA  ARG A 100      -4.150   8.227  38.728  1.00  0.65           C  
ATOM   1503  C   ARG A 100      -2.728   8.737  38.538  1.00  0.65           C  
ATOM   1504  O   ARG A 100      -1.770   7.970  38.561  1.00  0.65           O  
ATOM   1505  CB  ARG A 100      -4.509   8.448  40.186  1.00  0.65           C  
ATOM   1506  CG  ARG A 100      -3.552   7.825  41.180  1.00  0.65           C  
ATOM   1507  CD  ARG A 100      -3.917   8.182  42.577  1.00  0.65           C  
ATOM   1508  NE  ARG A 100      -2.970   7.649  43.523  1.00  0.65           N  
ATOM   1509  CZ  ARG A 100      -2.848   8.018  44.808  1.00  0.65           C  
ATOM   1510  NH1 ARG A 100      -3.617   8.953  45.325  1.00  0.65           N  
ATOM   1511  NH2 ARG A 100      -1.930   7.425  45.529  1.00  0.65           N  
ATOM   1512  H   ARG A 100      -3.496   6.176  38.422  1.00  0.65           H  
ATOM   1513  HA  ARG A 100      -4.817   8.830  38.112  1.00  0.65           H  
ATOM   1514 1HB  ARG A 100      -4.547   9.517  40.392  1.00  0.65           H  
ATOM   1515 2HB  ARG A 100      -5.502   8.039  40.379  1.00  0.65           H  
ATOM   1516 1HG  ARG A 100      -3.569   6.734  41.078  1.00  0.65           H  
ATOM   1517 2HG  ARG A 100      -2.538   8.189  40.988  1.00  0.65           H  
ATOM   1518 1HD  ARG A 100      -3.931   9.266  42.683  1.00  0.65           H  
ATOM   1519 2HD  ARG A 100      -4.899   7.778  42.815  1.00  0.65           H  
ATOM   1520  HE  ARG A 100      -2.339   6.902  43.211  1.00  0.65           H  
ATOM   1521 1HH1 ARG A 100      -4.317   9.403  44.754  1.00  0.65           H  
ATOM   1522 2HH1 ARG A 100      -3.503   9.219  46.292  1.00  0.65           H  
ATOM   1523 1HH2 ARG A 100      -1.354   6.711  45.063  1.00  0.65           H  
ATOM   1524 2HH2 ARG A 100      -1.781   7.672  46.492  1.00  0.65           H  
ATOM   1525  N   VAL A 101      -2.573  10.044  38.402  1.00  0.66           N  
ATOM   1526  CA  VAL A 101      -1.239  10.614  38.222  1.00  0.66           C  
ATOM   1527  C   VAL A 101      -0.606  11.004  39.540  1.00  0.66           C  
ATOM   1528  O   VAL A 101      -1.248  11.627  40.389  1.00  0.66           O  
ATOM   1529  CB  VAL A 101      -1.304  11.819  37.292  1.00  0.66           C  
ATOM   1530  CG1 VAL A 101       0.075  12.449  37.124  1.00  0.66           C  
ATOM   1531  CG2 VAL A 101      -1.871  11.366  36.007  1.00  0.66           C  
ATOM   1532  H   VAL A 101      -3.380  10.652  38.401  1.00  0.66           H  
ATOM   1533  HA  VAL A 101      -0.603   9.867  37.749  1.00  0.66           H  
ATOM   1534  HB  VAL A 101      -1.953  12.576  37.728  1.00  0.66           H  
ATOM   1535 1HG1 VAL A 101       0.005  13.306  36.460  1.00  0.66           H  
ATOM   1536 2HG1 VAL A 101       0.456  12.776  38.090  1.00  0.66           H  
ATOM   1537 3HG1 VAL A 101       0.758  11.711  36.695  1.00  0.66           H  
ATOM   1538 1HG2 VAL A 101      -1.959  12.209  35.332  1.00  0.66           H  
ATOM   1539 2HG2 VAL A 101      -1.222  10.606  35.571  1.00  0.66           H  
ATOM   1540 3HG2 VAL A 101      -2.856  10.945  36.188  1.00  0.66           H  
ATOM   1541  N   LEU A 102       0.639  10.600  39.724  1.00  0.67           N  
ATOM   1542  CA  LEU A 102       1.348  10.897  40.949  1.00  0.67           C  
ATOM   1543  C   LEU A 102       2.079  12.218  40.816  1.00  0.67           C  
ATOM   1544  O   LEU A 102       2.629  12.524  39.754  1.00  0.67           O  
ATOM   1545  CB  LEU A 102       2.356   9.809  41.227  1.00  0.67           C  
ATOM   1546  CG  LEU A 102       1.817   8.431  41.329  1.00  0.67           C  
ATOM   1547  CD1 LEU A 102       2.980   7.516  41.542  1.00  0.67           C  
ATOM   1548  CD2 LEU A 102       0.792   8.357  42.459  1.00  0.67           C  
ATOM   1549  H   LEU A 102       1.106  10.084  38.976  1.00  0.67           H  
ATOM   1550  HA  LEU A 102       0.634  10.964  41.770  1.00  0.67           H  
ATOM   1551 1HB  LEU A 102       3.092   9.813  40.424  1.00  0.67           H  
ATOM   1552 2HB  LEU A 102       2.868  10.038  42.166  1.00  0.67           H  
ATOM   1553  HG  LEU A 102       1.333   8.147  40.386  1.00  0.67           H  
ATOM   1554 1HD1 LEU A 102       2.629   6.519  41.604  1.00  0.67           H  
ATOM   1555 2HD1 LEU A 102       3.672   7.606  40.718  1.00  0.67           H  
ATOM   1556 3HD1 LEU A 102       3.483   7.783  42.462  1.00  0.67           H  
ATOM   1557 1HD2 LEU A 102       0.406   7.350  42.544  1.00  0.67           H  
ATOM   1558 2HD2 LEU A 102       1.263   8.634  43.396  1.00  0.67           H  
ATOM   1559 3HD2 LEU A 102      -0.031   9.040  42.253  1.00  0.67           H  
ATOM   1560  N   THR A 103       2.132  12.976  41.902  1.00  0.68           N  
ATOM   1561  CA  THR A 103       2.834  14.252  41.897  1.00  0.68           C  
ATOM   1562  C   THR A 103       3.801  14.372  43.076  1.00  0.68           C  
ATOM   1563  O   THR A 103       3.862  13.492  43.939  1.00  0.68           O  
ATOM   1564  CB  THR A 103       1.819  15.417  41.913  1.00  0.68           C  
ATOM   1565  OG1 THR A 103       1.106  15.424  43.159  1.00  0.68           O  
ATOM   1566  CG2 THR A 103       0.805  15.263  40.762  1.00  0.68           C  
ATOM   1567  H   THR A 103       1.659  12.671  42.741  1.00  0.68           H  
ATOM   1568  HA  THR A 103       3.417  14.327  40.980  1.00  0.68           H  
ATOM   1569  HB  THR A 103       2.349  16.360  41.798  1.00  0.68           H  
ATOM   1570  HG1 THR A 103       1.710  15.633  43.875  1.00  0.68           H  
ATOM   1571 1HG2 THR A 103       0.104  16.095  40.786  1.00  0.68           H  
ATOM   1572 2HG2 THR A 103       1.335  15.261  39.808  1.00  0.68           H  
ATOM   1573 3HG2 THR A 103       0.251  14.332  40.869  1.00  0.68           H  
ATOM   1574  N   GLY A 104       4.592  15.440  43.080  1.00  0.69           N  
ATOM   1575  CA  GLY A 104       5.493  15.749  44.188  1.00  0.69           C  
ATOM   1576  C   GLY A 104       6.507  14.652  44.493  1.00  0.69           C  
ATOM   1577  O   GLY A 104       6.980  13.942  43.602  1.00  0.69           O  
ATOM   1578  H   GLY A 104       4.526  16.092  42.313  1.00  0.69           H  
ATOM   1579 1HA  GLY A 104       6.027  16.674  43.961  1.00  0.69           H  
ATOM   1580 2HA  GLY A 104       4.901  15.947  45.081  1.00  0.69           H  
ATOM   1581  N   ALA A 105       6.816  14.508  45.782  1.00  0.69           N  
ATOM   1582  CA  ALA A 105       7.796  13.531  46.233  1.00  0.69           C  
ATOM   1583  C   ALA A 105       7.414  12.103  45.867  1.00  0.69           C  
ATOM   1584  O   ALA A 105       8.292  11.297  45.562  1.00  0.69           O  
ATOM   1585  CB  ALA A 105       7.970  13.630  47.735  1.00  0.69           C  
ATOM   1586  H   ALA A 105       6.375  15.111  46.461  1.00  0.69           H  
ATOM   1587  HA  ALA A 105       8.744  13.763  45.746  1.00  0.69           H  
ATOM   1588 1HB  ALA A 105       8.731  12.920  48.059  1.00  0.69           H  
ATOM   1589 2HB  ALA A 105       8.279  14.640  48.003  1.00  0.69           H  
ATOM   1590 3HB  ALA A 105       7.027  13.396  48.226  1.00  0.69           H  
ATOM   1591  N   GLU A 106       6.119  11.774  45.901  1.00  0.69           N  
ATOM   1592  CA  GLU A 106       5.707  10.412  45.577  1.00  0.69           C  
ATOM   1593  C   GLU A 106       6.071  10.107  44.132  1.00  0.69           C  
ATOM   1594  O   GLU A 106       6.628   9.049  43.826  1.00  0.69           O  
ATOM   1595  CB  GLU A 106       4.211  10.217  45.827  1.00  0.69           C  
ATOM   1596  CG  GLU A 106       3.725   8.784  45.638  1.00  0.69           C  
ATOM   1597  CD  GLU A 106       2.277   8.585  46.037  1.00  0.69           C  
ATOM   1598  OE1 GLU A 106       1.635   9.544  46.394  1.00  0.69           O  
ATOM   1599  OE2 GLU A 106       1.826   7.470  46.000  1.00  0.69           O  
ATOM   1600  H   GLU A 106       5.426  12.470  46.138  1.00  0.69           H  
ATOM   1601  HA  GLU A 106       6.255   9.720  46.217  1.00  0.69           H  
ATOM   1602 1HB  GLU A 106       3.966  10.529  46.841  1.00  0.69           H  
ATOM   1603 2HB  GLU A 106       3.644  10.853  45.141  1.00  0.69           H  
ATOM   1604 1HG  GLU A 106       3.842   8.519  44.595  1.00  0.69           H  
ATOM   1605 2HG  GLU A 106       4.356   8.116  46.224  1.00  0.69           H  
ATOM   1606  N   ARG A 107       5.811  11.058  43.234  1.00  0.69           N  
ATOM   1607  CA  ARG A 107       6.192  10.875  41.837  1.00  0.69           C  
ATOM   1608  C   ARG A 107       7.671  10.558  41.736  1.00  0.69           C  
ATOM   1609  O   ARG A 107       8.071   9.601  41.063  1.00  0.69           O  
ATOM   1610  CB  ARG A 107       5.953  12.130  41.024  1.00  0.69           C  
ATOM   1611  CG  ARG A 107       6.318  12.040  39.576  1.00  0.69           C  
ATOM   1612  CD  ARG A 107       6.407  13.386  38.971  1.00  0.69           C  
ATOM   1613  NE  ARG A 107       7.502  14.186  39.558  1.00  0.69           N  
ATOM   1614  CZ  ARG A 107       7.642  15.518  39.438  1.00  0.69           C  
ATOM   1615  NH1 ARG A 107       6.768  16.238  38.760  1.00  0.69           N  
ATOM   1616  NH2 ARG A 107       8.685  16.079  40.005  1.00  0.69           N  
ATOM   1617  H   ARG A 107       5.334  11.915  43.529  1.00  0.69           H  
ATOM   1618  HA  ARG A 107       5.618  10.047  41.419  1.00  0.69           H  
ATOM   1619 1HB  ARG A 107       4.920  12.389  41.081  1.00  0.69           H  
ATOM   1620 2HB  ARG A 107       6.519  12.954  41.440  1.00  0.69           H  
ATOM   1621 1HG  ARG A 107       7.278  11.536  39.462  1.00  0.69           H  
ATOM   1622 2HG  ARG A 107       5.540  11.486  39.053  1.00  0.69           H  
ATOM   1623 1HD  ARG A 107       6.587  13.289  37.899  1.00  0.69           H  
ATOM   1624 2HD  ARG A 107       5.470  13.914  39.139  1.00  0.69           H  
ATOM   1625  HE  ARG A 107       8.247  13.712  40.108  1.00  0.69           H  
ATOM   1626 1HH1 ARG A 107       5.975  15.789  38.325  1.00  0.69           H  
ATOM   1627 2HH1 ARG A 107       6.895  17.236  38.676  1.00  0.69           H  
ATOM   1628 1HH2 ARG A 107       9.350  15.462  40.519  1.00  0.69           H  
ATOM   1629 2HH2 ARG A 107       8.841  17.068  39.943  1.00  0.69           H  
ATOM   1630  N   ASP A 108       8.486  11.389  42.404  1.00  0.69           N  
ATOM   1631  CA  ASP A 108       9.934  11.250  42.352  1.00  0.69           C  
ATOM   1632  C   ASP A 108      10.426   9.919  42.937  1.00  0.69           C  
ATOM   1633  O   ASP A 108      11.342   9.303  42.386  1.00  0.69           O  
ATOM   1634  CB  ASP A 108      10.605  12.415  43.082  1.00  0.69           C  
ATOM   1635  CG  ASP A 108      10.462  13.781  42.349  1.00  0.69           C  
ATOM   1636  OD1 ASP A 108      10.050  13.816  41.194  1.00  0.69           O  
ATOM   1637  OD2 ASP A 108      10.793  14.774  42.951  1.00  0.69           O  
ATOM   1638  H   ASP A 108       8.068  12.147  42.952  1.00  0.69           H  
ATOM   1639  HA  ASP A 108      10.236  11.292  41.306  1.00  0.69           H  
ATOM   1640 1HB  ASP A 108      10.167  12.506  44.075  1.00  0.69           H  
ATOM   1641 2HB  ASP A 108      11.664  12.197  43.215  1.00  0.69           H  
ATOM   1642  N   GLU A 109       9.807   9.453  44.030  1.00  0.69           N  
ATOM   1643  CA  GLU A 109      10.203   8.172  44.620  1.00  0.69           C  
ATOM   1644  C   GLU A 109       9.979   7.032  43.641  1.00  0.69           C  
ATOM   1645  O   GLU A 109      10.861   6.187  43.432  1.00  0.69           O  
ATOM   1646  CB  GLU A 109       9.429   7.868  45.912  1.00  0.69           C  
ATOM   1647  CG  GLU A 109       9.828   6.512  46.548  1.00  0.69           C  
ATOM   1648  CD  GLU A 109       9.113   6.168  47.849  1.00  0.69           C  
ATOM   1649  OE1 GLU A 109       8.340   6.959  48.331  1.00  0.69           O  
ATOM   1650  OE2 GLU A 109       9.341   5.084  48.342  1.00  0.69           O  
ATOM   1651  H   GLU A 109       9.068  10.005  44.466  1.00  0.69           H  
ATOM   1652  HA  GLU A 109      11.265   8.216  44.854  1.00  0.69           H  
ATOM   1653 1HB  GLU A 109       9.603   8.661  46.639  1.00  0.69           H  
ATOM   1654 2HB  GLU A 109       8.357   7.848  45.698  1.00  0.69           H  
ATOM   1655 1HG  GLU A 109       9.619   5.725  45.821  1.00  0.69           H  
ATOM   1656 2HG  GLU A 109      10.902   6.518  46.725  1.00  0.69           H  
ATOM   1657  N   ILE A 110       8.808   7.031  43.013  1.00  0.69           N  
ATOM   1658  CA  ILE A 110       8.459   5.985  42.073  1.00  0.69           C  
ATOM   1659  C   ILE A 110       9.374   6.064  40.854  1.00  0.69           C  
ATOM   1660  O   ILE A 110       9.837   5.038  40.347  1.00  0.69           O  
ATOM   1661  CB  ILE A 110       6.981   6.080  41.696  1.00  0.69           C  
ATOM   1662  CG1 ILE A 110       6.110   5.856  42.926  1.00  0.69           C  
ATOM   1663  CG2 ILE A 110       6.636   5.044  40.708  1.00  0.69           C  
ATOM   1664  CD1 ILE A 110       6.317   4.506  43.556  1.00  0.69           C  
ATOM   1665  H   ILE A 110       8.128   7.770  43.221  1.00  0.69           H  
ATOM   1666  HA  ILE A 110       8.622   5.022  42.556  1.00  0.69           H  
ATOM   1667  HB  ILE A 110       6.776   7.078  41.293  1.00  0.69           H  
ATOM   1668 1HG1 ILE A 110       6.329   6.618  43.668  1.00  0.69           H  
ATOM   1669 2HG1 ILE A 110       5.069   5.938  42.643  1.00  0.69           H  
ATOM   1670 1HG2 ILE A 110       5.604   5.144  40.463  1.00  0.69           H  
ATOM   1671 2HG2 ILE A 110       7.212   5.165  39.848  1.00  0.69           H  
ATOM   1672 3HG2 ILE A 110       6.819   4.072  41.135  1.00  0.69           H  
ATOM   1673 1HD1 ILE A 110       5.662   4.408  44.424  1.00  0.69           H  
ATOM   1674 2HD1 ILE A 110       6.081   3.722  42.834  1.00  0.69           H  
ATOM   1675 3HD1 ILE A 110       7.354   4.411  43.871  1.00  0.69           H  
ATOM   1676  N   TYR A 111       9.646   7.282  40.383  1.00  0.70           N  
ATOM   1677  CA  TYR A 111      10.577   7.477  39.285  1.00  0.70           C  
ATOM   1678  C   TYR A 111      11.932   6.887  39.617  1.00  0.70           C  
ATOM   1679  O   TYR A 111      12.495   6.133  38.823  1.00  0.70           O  
ATOM   1680  CB  TYR A 111      10.685   8.946  38.891  1.00  0.70           C  
ATOM   1681  CG  TYR A 111      11.756   9.195  37.866  1.00  0.70           C  
ATOM   1682  CD1 TYR A 111      11.559   8.932  36.502  1.00  0.70           C  
ATOM   1683  CD2 TYR A 111      12.969   9.679  38.309  1.00  0.70           C  
ATOM   1684  CE1 TYR A 111      12.591   9.152  35.613  1.00  0.70           C  
ATOM   1685  CE2 TYR A 111      13.983   9.898  37.425  1.00  0.70           C  
ATOM   1686  CZ  TYR A 111      13.801   9.633  36.091  1.00  0.70           C  
ATOM   1687  OH  TYR A 111      14.831   9.829  35.245  1.00  0.70           O  
ATOM   1688  H   TYR A 111       9.208   8.101  40.807  1.00  0.70           H  
ATOM   1689  HA  TYR A 111      10.231   6.920  38.434  1.00  0.70           H  
ATOM   1690 1HB  TYR A 111       9.730   9.298  38.495  1.00  0.70           H  
ATOM   1691 2HB  TYR A 111      10.912   9.538  39.771  1.00  0.70           H  
ATOM   1692  HD1 TYR A 111      10.613   8.553  36.140  1.00  0.70           H  
ATOM   1693  HD2 TYR A 111      13.116   9.879  39.371  1.00  0.70           H  
ATOM   1694  HE1 TYR A 111      12.461   8.945  34.552  1.00  0.70           H  
ATOM   1695  HE2 TYR A 111      14.943  10.272  37.778  1.00  0.70           H  
ATOM   1696  HH  TYR A 111      14.589   9.507  34.353  1.00  0.70           H  
ATOM   1697  N   ALA A 112      12.474   7.216  40.787  1.00  0.71           N  
ATOM   1698  CA  ALA A 112      13.781   6.697  41.145  1.00  0.71           C  
ATOM   1699  C   ALA A 112      13.780   5.168  41.127  1.00  0.71           C  
ATOM   1700  O   ALA A 112      14.740   4.552  40.642  1.00  0.71           O  
ATOM   1701  CB  ALA A 112      14.178   7.206  42.518  1.00  0.71           C  
ATOM   1702  H   ALA A 112      11.985   7.846  41.423  1.00  0.71           H  
ATOM   1703  HA  ALA A 112      14.500   7.047  40.406  1.00  0.71           H  
ATOM   1704 1HB  ALA A 112      15.167   6.834  42.776  1.00  0.71           H  
ATOM   1705 2HB  ALA A 112      14.187   8.296  42.509  1.00  0.71           H  
ATOM   1706 3HB  ALA A 112      13.450   6.856  43.251  1.00  0.71           H  
ATOM   1707  N   LYS A 113      12.686   4.543  41.592  1.00  0.74           N  
ATOM   1708  CA  LYS A 113      12.622   3.089  41.556  1.00  0.74           C  
ATOM   1709  C   LYS A 113      12.631   2.586  40.108  1.00  0.74           C  
ATOM   1710  O   LYS A 113      13.311   1.602  39.792  1.00  0.74           O  
ATOM   1711  CB  LYS A 113      11.365   2.557  42.243  1.00  0.74           C  
ATOM   1712  CG  LYS A 113      11.262   2.667  43.771  1.00  0.74           C  
ATOM   1713  CD  LYS A 113       9.934   2.006  44.238  1.00  0.74           C  
ATOM   1714  CE  LYS A 113       9.714   2.049  45.760  1.00  0.74           C  
ATOM   1715  NZ  LYS A 113       8.458   1.278  46.161  1.00  0.74           N  
ATOM   1716  H   LYS A 113      11.921   5.085  42.002  1.00  0.74           H  
ATOM   1717  HA  LYS A 113      13.503   2.690  42.060  1.00  0.74           H  
ATOM   1718 1HB  LYS A 113      10.521   3.112  41.853  1.00  0.74           H  
ATOM   1719 2HB  LYS A 113      11.225   1.515  41.973  1.00  0.74           H  
ATOM   1720 1HG  LYS A 113      12.107   2.167  44.242  1.00  0.74           H  
ATOM   1721 2HG  LYS A 113      11.265   3.719  44.064  1.00  0.74           H  
ATOM   1722 1HD  LYS A 113       9.100   2.526  43.765  1.00  0.74           H  
ATOM   1723 2HD  LYS A 113       9.915   0.966  43.911  1.00  0.74           H  
ATOM   1724 1HE  LYS A 113      10.575   1.614  46.264  1.00  0.74           H  
ATOM   1725 2HE  LYS A 113       9.606   3.090  46.078  1.00  0.74           H  
ATOM   1726 1HZ  LYS A 113       8.311   1.304  47.156  1.00  0.74           H  
ATOM   1727 2HZ  LYS A 113       7.636   1.663  45.708  1.00  0.74           H  
ATOM   1728 3HZ  LYS A 113       8.567   0.311  45.876  1.00  0.74           H  
ATOM   1729  N   GLN A 114      11.918   3.283  39.213  1.00  0.77           N  
ATOM   1730  CA  GLN A 114      11.872   2.859  37.817  1.00  0.77           C  
ATOM   1731  C   GLN A 114      13.240   2.946  37.182  1.00  0.77           C  
ATOM   1732  O   GLN A 114      13.639   2.043  36.456  1.00  0.77           O  
ATOM   1733  CB  GLN A 114      10.928   3.719  37.001  1.00  0.77           C  
ATOM   1734  CG  GLN A 114      10.709   3.253  35.534  1.00  0.77           C  
ATOM   1735  CD  GLN A 114       9.945   1.904  35.393  1.00  0.77           C  
ATOM   1736  OE1 GLN A 114       8.831   1.740  35.883  1.00  0.77           O  
ATOM   1737  NE2 GLN A 114      10.548   0.939  34.723  1.00  0.77           N  
ATOM   1738  H   GLN A 114      11.371   4.091  39.519  1.00  0.77           H  
ATOM   1739  HA  GLN A 114      11.519   1.834  37.781  1.00  0.77           H  
ATOM   1740 1HB  GLN A 114       9.995   3.696  37.512  1.00  0.77           H  
ATOM   1741 2HB  GLN A 114      11.277   4.753  36.991  1.00  0.77           H  
ATOM   1742 1HG  GLN A 114      10.168   4.022  34.990  1.00  0.77           H  
ATOM   1743 2HG  GLN A 114      11.692   3.125  35.082  1.00  0.77           H  
ATOM   1744 1HE2 GLN A 114      10.104   0.047  34.614  1.00  0.77           H  
ATOM   1745 2HE2 GLN A 114      11.450   1.085  34.338  1.00  0.77           H  
ATOM   1746  N   VAL A 115      13.988   3.988  37.511  1.00  0.80           N  
ATOM   1747  CA  VAL A 115      15.312   4.160  36.944  1.00  0.80           C  
ATOM   1748  C   VAL A 115      16.212   3.032  37.409  1.00  0.80           C  
ATOM   1749  O   VAL A 115      16.987   2.491  36.629  1.00  0.80           O  
ATOM   1750  CB  VAL A 115      15.920   5.512  37.324  1.00  0.80           C  
ATOM   1751  CG1 VAL A 115      17.355   5.570  36.852  1.00  0.80           C  
ATOM   1752  CG2 VAL A 115      15.128   6.601  36.687  1.00  0.80           C  
ATOM   1753  H   VAL A 115      13.601   4.699  38.135  1.00  0.80           H  
ATOM   1754  HA  VAL A 115      15.231   4.118  35.856  1.00  0.80           H  
ATOM   1755  HB  VAL A 115      15.908   5.625  38.411  1.00  0.80           H  
ATOM   1756 1HG1 VAL A 115      17.788   6.531  37.126  1.00  0.80           H  
ATOM   1757 2HG1 VAL A 115      17.926   4.767  37.317  1.00  0.80           H  
ATOM   1758 3HG1 VAL A 115      17.379   5.458  35.770  1.00  0.80           H  
ATOM   1759 1HG2 VAL A 115      15.569   7.551  36.959  1.00  0.80           H  
ATOM   1760 2HG2 VAL A 115      15.146   6.485  35.614  1.00  0.80           H  
ATOM   1761 3HG2 VAL A 115      14.102   6.560  37.032  1.00  0.80           H  
ATOM   1762  N   ALA A 116      16.106   2.668  38.686  1.00  0.84           N  
ATOM   1763  CA  ALA A 116      16.910   1.586  39.234  1.00  0.84           C  
ATOM   1764  C   ALA A 116      16.688   0.272  38.483  1.00  0.84           C  
ATOM   1765  O   ALA A 116      17.632  -0.499  38.291  1.00  0.84           O  
ATOM   1766  CB  ALA A 116      16.582   1.386  40.700  1.00  0.84           C  
ATOM   1767  H   ALA A 116      15.460   3.169  39.299  1.00  0.84           H  
ATOM   1768  HA  ALA A 116      17.958   1.865  39.132  1.00  0.84           H  
ATOM   1769 1HB  ALA A 116      17.209   0.597  41.109  1.00  0.84           H  
ATOM   1770 2HB  ALA A 116      16.760   2.316  41.241  1.00  0.84           H  
ATOM   1771 3HB  ALA A 116      15.538   1.105  40.802  1.00  0.84           H  
ATOM   1772  N   VAL A 117      15.450   0.021  38.038  1.00  0.87           N  
ATOM   1773  CA  VAL A 117      15.166  -1.217  37.312  1.00  0.87           C  
ATOM   1774  C   VAL A 117      15.197  -1.037  35.788  1.00  0.87           C  
ATOM   1775  O   VAL A 117      15.265  -2.016  35.040  1.00  0.87           O  
ATOM   1776  CB  VAL A 117      13.787  -1.772  37.719  1.00  0.87           C  
ATOM   1777  CG1 VAL A 117      13.758  -2.024  39.222  1.00  0.87           C  
ATOM   1778  CG2 VAL A 117      12.707  -0.807  37.338  1.00  0.87           C  
ATOM   1779  H   VAL A 117      14.698   0.677  38.259  1.00  0.87           H  
ATOM   1780  HA  VAL A 117      15.923  -1.951  37.586  1.00  0.87           H  
ATOM   1781  HB  VAL A 117      13.625  -2.720  37.214  1.00  0.87           H  
ATOM   1782 1HG1 VAL A 117      12.786  -2.431  39.504  1.00  0.87           H  
ATOM   1783 2HG1 VAL A 117      14.541  -2.731  39.488  1.00  0.87           H  
ATOM   1784 3HG1 VAL A 117      13.922  -1.079  39.747  1.00  0.87           H  
ATOM   1785 1HG2 VAL A 117      11.736  -1.202  37.623  1.00  0.87           H  
ATOM   1786 2HG2 VAL A 117      12.896   0.101  37.859  1.00  0.87           H  
ATOM   1787 3HG2 VAL A 117      12.720  -0.627  36.268  1.00  0.87           H  
ATOM   1788  N   ALA A 118      15.165   0.209  35.332  1.00  0.89           N  
ATOM   1789  CA  ALA A 118      15.175   0.555  33.917  1.00  0.89           C  
ATOM   1790  C   ALA A 118      15.930   1.862  33.672  1.00  0.89           C  
ATOM   1791  O   ALA A 118      15.293   2.883  33.405  1.00  0.89           O  
ATOM   1792  CB  ALA A 118      13.756   0.690  33.405  1.00  0.89           C  
ATOM   1793  H   ALA A 118      15.085   0.967  36.003  1.00  0.89           H  
ATOM   1794  HA  ALA A 118      15.660  -0.247  33.365  1.00  0.89           H  
ATOM   1795 1HB  ALA A 118      13.761   0.925  32.360  1.00  0.89           H  
ATOM   1796 2HB  ALA A 118      13.224  -0.249  33.564  1.00  0.89           H  
ATOM   1797 3HB  ALA A 118      13.274   1.485  33.955  1.00  0.89           H  
ATOM   1798  N   PRO A 119      17.277   1.852  33.667  1.00  0.89           N  
ATOM   1799  CA  PRO A 119      18.160   3.014  33.608  1.00  0.89           C  
ATOM   1800  C   PRO A 119      17.882   3.921  32.416  1.00  0.89           C  
ATOM   1801  O   PRO A 119      18.214   5.116  32.449  1.00  0.89           O  
ATOM   1802  CB  PRO A 119      19.545   2.375  33.487  1.00  0.89           C  
ATOM   1803  CG  PRO A 119      19.394   1.014  34.129  1.00  0.89           C  
ATOM   1804  CD  PRO A 119      18.003   0.565  33.753  1.00  0.89           C  
ATOM   1805  HA  PRO A 119      18.071   3.568  34.549  1.00  0.89           H  
ATOM   1806 1HB  PRO A 119      19.843   2.319  32.430  1.00  0.89           H  
ATOM   1807 2HB  PRO A 119      20.289   3.003  33.998  1.00  0.89           H  
ATOM   1808 1HG  PRO A 119      20.174   0.330  33.771  1.00  0.89           H  
ATOM   1809 2HG  PRO A 119      19.516   1.098  35.223  1.00  0.89           H  
ATOM   1810 1HD  PRO A 119      17.992   0.049  32.780  1.00  0.89           H  
ATOM   1811 2HD  PRO A 119      17.637  -0.063  34.565  1.00  0.89           H  
ATOM   1812  N   GLN A 120      17.249   3.392  31.368  1.00  0.86           N  
ATOM   1813  CA  GLN A 120      16.935   4.205  30.208  1.00  0.86           C  
ATOM   1814  C   GLN A 120      16.033   5.381  30.589  1.00  0.86           C  
ATOM   1815  O   GLN A 120      16.092   6.421  29.941  1.00  0.86           O  
ATOM   1816  CB  GLN A 120      16.308   3.368  29.078  1.00  0.86           C  
ATOM   1817  CG  GLN A 120      14.950   2.721  29.378  1.00  0.86           C  
ATOM   1818  CD  GLN A 120      15.073   1.315  29.927  1.00  0.86           C  
ATOM   1819  OE1 GLN A 120      16.050   0.954  30.590  1.00  0.86           O  
ATOM   1820  NE2 GLN A 120      14.067   0.492  29.641  1.00  0.86           N  
ATOM   1821  H   GLN A 120      16.980   2.420  31.372  1.00  0.86           H  
ATOM   1822  HA  GLN A 120      17.869   4.620  29.824  1.00  0.86           H  
ATOM   1823 1HB  GLN A 120      16.183   3.996  28.199  1.00  0.86           H  
ATOM   1824 2HB  GLN A 120      16.994   2.569  28.805  1.00  0.86           H  
ATOM   1825 1HG  GLN A 120      14.411   3.320  30.094  1.00  0.86           H  
ATOM   1826 2HG  GLN A 120      14.383   2.669  28.451  1.00  0.86           H  
ATOM   1827 1HE2 GLN A 120      14.084  -0.454  29.964  1.00  0.86           H  
ATOM   1828 2HE2 GLN A 120      13.295   0.820  29.094  1.00  0.86           H  
ATOM   1829  N   PHE A 121      15.275   5.265  31.691  1.00  0.82           N  
ATOM   1830  CA  PHE A 121      14.414   6.353  32.136  1.00  0.82           C  
ATOM   1831  C   PHE A 121      15.245   7.478  32.738  1.00  0.82           C  
ATOM   1832  O   PHE A 121      14.805   8.633  32.803  1.00  0.82           O  
ATOM   1833  CB  PHE A 121      13.343   5.844  33.093  1.00  0.82           C  
ATOM   1834  CG  PHE A 121      12.241   5.150  32.380  1.00  0.82           C  
ATOM   1835  CD1 PHE A 121      12.313   3.813  32.112  1.00  0.82           C  
ATOM   1836  CD2 PHE A 121      11.121   5.847  31.972  1.00  0.82           C  
ATOM   1837  CE1 PHE A 121      11.303   3.162  31.450  1.00  0.82           C  
ATOM   1838  CE2 PHE A 121      10.109   5.207  31.305  1.00  0.82           C  
ATOM   1839  CZ  PHE A 121      10.197   3.860  31.045  1.00  0.82           C  
ATOM   1840  H   PHE A 121      15.295   4.393  32.228  1.00  0.82           H  
ATOM   1841  HA  PHE A 121      13.899   6.752  31.271  1.00  0.82           H  
ATOM   1842 1HB  PHE A 121      13.792   5.139  33.799  1.00  0.82           H  
ATOM   1843 2HB  PHE A 121      12.926   6.667  33.667  1.00  0.82           H  
ATOM   1844  HD1 PHE A 121      13.187   3.274  32.428  1.00  0.82           H  
ATOM   1845  HD2 PHE A 121      11.050   6.909  32.183  1.00  0.82           H  
ATOM   1846  HE1 PHE A 121      11.383   2.094  31.247  1.00  0.82           H  
ATOM   1847  HE2 PHE A 121       9.234   5.758  30.983  1.00  0.82           H  
ATOM   1848  HZ  PHE A 121       9.389   3.352  30.518  1.00  0.82           H  
ATOM   1849  N   GLY A 122      16.456   7.147  33.196  1.00  0.78           N  
ATOM   1850  CA  GLY A 122      17.369   8.142  33.719  1.00  0.78           C  
ATOM   1851  C   GLY A 122      17.794   8.992  32.533  1.00  0.78           C  
ATOM   1852  O   GLY A 122      17.851  10.222  32.602  1.00  0.78           O  
ATOM   1853  H   GLY A 122      16.794   6.196  33.109  1.00  0.78           H  
ATOM   1854 1HA  GLY A 122      16.892   8.747  34.483  1.00  0.78           H  
ATOM   1855 2HA  GLY A 122      18.234   7.649  34.160  1.00  0.78           H  
ATOM   1856  N   ASP A 123      18.069   8.300  31.422  1.00  0.74           N  
ATOM   1857  CA  ASP A 123      18.538   8.939  30.198  1.00  0.74           C  
ATOM   1858  C   ASP A 123      17.419   9.751  29.560  1.00  0.74           C  
ATOM   1859  O   ASP A 123      17.631  10.885  29.118  1.00  0.74           O  
ATOM   1860  CB  ASP A 123      19.046   7.872  29.213  1.00  0.74           C  
ATOM   1861  CG  ASP A 123      19.916   8.427  28.041  1.00  0.74           C  
ATOM   1862  OD1 ASP A 123      21.000   8.928  28.322  1.00  0.74           O  
ATOM   1863  OD2 ASP A 123      19.499   8.351  26.880  1.00  0.74           O  
ATOM   1864  H   ASP A 123      17.982   7.282  31.466  1.00  0.74           H  
ATOM   1865  HA  ASP A 123      19.345   9.621  30.443  1.00  0.74           H  
ATOM   1866 1HB  ASP A 123      19.617   7.121  29.759  1.00  0.74           H  
ATOM   1867 2HB  ASP A 123      18.185   7.358  28.778  1.00  0.74           H  
ATOM   1868  N   TYR A 124      16.208   9.199  29.545  1.00  0.71           N  
ATOM   1869  CA  TYR A 124      15.111   9.911  28.923  1.00  0.71           C  
ATOM   1870  C   TYR A 124      14.878  11.222  29.661  1.00  0.71           C  
ATOM   1871  O   TYR A 124      14.717  12.275  29.036  1.00  0.71           O  
ATOM   1872  CB  TYR A 124      13.839   9.074  28.988  1.00  0.71           C  
ATOM   1873  CG  TYR A 124      13.877   7.789  28.210  1.00  0.71           C  
ATOM   1874  CD1 TYR A 124      13.049   6.734  28.591  1.00  0.71           C  
ATOM   1875  CD2 TYR A 124      14.740   7.640  27.146  1.00  0.71           C  
ATOM   1876  CE1 TYR A 124      13.082   5.545  27.908  1.00  0.71           C  
ATOM   1877  CE2 TYR A 124      14.777   6.447  26.457  1.00  0.71           C  
ATOM   1878  CZ  TYR A 124      13.952   5.404  26.831  1.00  0.71           C  
ATOM   1879  OH  TYR A 124      13.993   4.220  26.134  1.00  0.71           O  
ATOM   1880  H   TYR A 124      16.074   8.258  29.909  1.00  0.71           H  
ATOM   1881  HA  TYR A 124      15.368  10.132  27.886  1.00  0.71           H  
ATOM   1882 1HB  TYR A 124      13.644   8.822  30.027  1.00  0.71           H  
ATOM   1883 2HB  TYR A 124      12.997   9.664  28.629  1.00  0.71           H  
ATOM   1884  HD1 TYR A 124      12.375   6.854  29.437  1.00  0.71           H  
ATOM   1885  HD2 TYR A 124      15.394   8.462  26.849  1.00  0.71           H  
ATOM   1886  HE1 TYR A 124      12.433   4.723  28.211  1.00  0.71           H  
ATOM   1887  HE2 TYR A 124      15.458   6.331  25.614  1.00  0.71           H  
ATOM   1888  HH  TYR A 124      14.640   4.292  25.425  1.00  0.71           H  
ATOM   1889  N   GLN A 125      14.933  11.170  31.000  1.00  0.69           N  
ATOM   1890  CA  GLN A 125      14.735  12.369  31.799  1.00  0.69           C  
ATOM   1891  C   GLN A 125      15.875  13.370  31.605  1.00  0.69           C  
ATOM   1892  O   GLN A 125      15.644  14.572  31.570  1.00  0.69           O  
ATOM   1893  CB  GLN A 125      14.574  12.032  33.271  1.00  0.69           C  
ATOM   1894  CG  GLN A 125      14.168  13.218  34.102  1.00  0.69           C  
ATOM   1895  CD  GLN A 125      12.799  13.704  33.684  1.00  0.69           C  
ATOM   1896  OE1 GLN A 125      11.789  12.970  33.782  1.00  0.69           O  
ATOM   1897  NE2 GLN A 125      12.771  14.920  33.160  1.00  0.69           N  
ATOM   1898  H   GLN A 125      15.074  10.280  31.482  1.00  0.69           H  
ATOM   1899  HA  GLN A 125      13.815  12.850  31.463  1.00  0.69           H  
ATOM   1900 1HB  GLN A 125      13.820  11.257  33.378  1.00  0.69           H  
ATOM   1901 2HB  GLN A 125      15.520  11.643  33.650  1.00  0.69           H  
ATOM   1902 1HG  GLN A 125      14.134  12.920  35.150  1.00  0.69           H  
ATOM   1903 2HG  GLN A 125      14.889  14.023  33.954  1.00  0.69           H  
ATOM   1904 1HE2 GLN A 125      11.915  15.309  32.783  1.00  0.69           H  
ATOM   1905 2HE2 GLN A 125      13.618  15.449  33.074  1.00  0.69           H  
ATOM   1906  N   ARG A 126      17.120  12.897  31.470  1.00  0.67           N  
ATOM   1907  CA  ARG A 126      18.215  13.838  31.229  1.00  0.67           C  
ATOM   1908  C   ARG A 126      18.014  14.606  29.920  1.00  0.67           C  
ATOM   1909  O   ARG A 126      18.367  15.782  29.818  1.00  0.67           O  
ATOM   1910  CB  ARG A 126      19.570  13.137  31.179  1.00  0.67           C  
ATOM   1911  CG  ARG A 126      20.150  12.672  32.523  1.00  0.67           C  
ATOM   1912  CD  ARG A 126      21.587  12.270  32.378  1.00  0.67           C  
ATOM   1913  NE  ARG A 126      21.747  11.064  31.558  1.00  0.67           N  
ATOM   1914  CZ  ARG A 126      21.761   9.799  32.035  1.00  0.67           C  
ATOM   1915  NH1 ARG A 126      21.660   9.573  33.330  1.00  0.67           N  
ATOM   1916  NH2 ARG A 126      21.879   8.784  31.194  1.00  0.67           N  
ATOM   1917  H   ARG A 126      17.315  11.898  31.551  1.00  0.67           H  
ATOM   1918  HA  ARG A 126      18.231  14.556  32.048  1.00  0.67           H  
ATOM   1919 1HB  ARG A 126      19.483  12.253  30.545  1.00  0.67           H  
ATOM   1920 2HB  ARG A 126      20.298  13.797  30.713  1.00  0.67           H  
ATOM   1921 1HG  ARG A 126      20.094  13.491  33.239  1.00  0.67           H  
ATOM   1922 2HG  ARG A 126      19.597  11.831  32.901  1.00  0.67           H  
ATOM   1923 1HD  ARG A 126      22.142  13.079  31.906  1.00  0.67           H  
ATOM   1924 2HD  ARG A 126      22.006  12.070  33.363  1.00  0.67           H  
ATOM   1925  HE  ARG A 126      21.823  11.181  30.552  1.00  0.67           H  
ATOM   1926 1HH1 ARG A 126      21.567  10.347  33.973  1.00  0.67           H  
ATOM   1927 2HH1 ARG A 126      21.670   8.625  33.677  1.00  0.67           H  
ATOM   1928 1HH2 ARG A 126      21.920   8.958  30.171  1.00  0.67           H  
ATOM   1929 2HH2 ARG A 126      21.887   7.838  31.538  1.00  0.67           H  
ATOM   1930  N   LYS A 127      17.476  13.923  28.910  1.00  0.66           N  
ATOM   1931  CA  LYS A 127      17.234  14.516  27.600  1.00  0.66           C  
ATOM   1932  C   LYS A 127      16.075  15.521  27.549  1.00  0.66           C  
ATOM   1933  O   LYS A 127      16.189  16.542  26.863  1.00  0.66           O  
ATOM   1934  CB  LYS A 127      17.043  13.385  26.597  1.00  0.66           C  
ATOM   1935  CG  LYS A 127      18.349  12.655  26.328  1.00  0.66           C  
ATOM   1936  CD  LYS A 127      18.186  11.427  25.485  1.00  0.66           C  
ATOM   1937  CE  LYS A 127      19.550  10.810  25.230  1.00  0.66           C  
ATOM   1938  NZ  LYS A 127      19.458   9.465  24.643  1.00  0.66           N  
ATOM   1939  H   LYS A 127      17.238  12.941  29.055  1.00  0.66           H  
ATOM   1940  HA  LYS A 127      18.134  15.058  27.317  1.00  0.66           H  
ATOM   1941 1HB  LYS A 127      16.322  12.663  26.989  1.00  0.66           H  
ATOM   1942 2HB  LYS A 127      16.646  13.777  25.660  1.00  0.66           H  
ATOM   1943 1HG  LYS A 127      19.043  13.330  25.833  1.00  0.66           H  
ATOM   1944 2HG  LYS A 127      18.786  12.354  27.282  1.00  0.66           H  
ATOM   1945 1HD  LYS A 127      17.567  10.700  26.022  1.00  0.66           H  
ATOM   1946 2HD  LYS A 127      17.704  11.673  24.539  1.00  0.66           H  
ATOM   1947 1HE  LYS A 127      20.101  11.452  24.547  1.00  0.66           H  
ATOM   1948 2HE  LYS A 127      20.095  10.749  26.174  1.00  0.66           H  
ATOM   1949 1HZ  LYS A 127      20.383   9.099  24.510  1.00  0.66           H  
ATOM   1950 2HZ  LYS A 127      18.963   8.862  25.324  1.00  0.66           H  
ATOM   1951 3HZ  LYS A 127      18.965   9.485  23.772  1.00  0.66           H  
ATOM   1952  N   THR A 128      14.971  15.253  28.262  1.00  0.66           N  
ATOM   1953  CA  THR A 128      13.814  16.164  28.217  1.00  0.66           C  
ATOM   1954  C   THR A 128      13.944  17.349  29.164  1.00  0.66           C  
ATOM   1955  O   THR A 128      14.773  17.366  30.073  1.00  0.66           O  
ATOM   1956  CB  THR A 128      12.478  15.442  28.536  1.00  0.66           C  
ATOM   1957  OG1 THR A 128      12.479  14.938  29.879  1.00  0.66           O  
ATOM   1958  CG2 THR A 128      12.266  14.335  27.597  1.00  0.66           C  
ATOM   1959  H   THR A 128      14.926  14.388  28.803  1.00  0.66           H  
ATOM   1960  HA  THR A 128      13.734  16.564  27.204  1.00  0.66           H  
ATOM   1961  HB  THR A 128      11.650  16.137  28.426  1.00  0.66           H  
ATOM   1962  HG1 THR A 128      11.929  15.523  30.456  1.00  0.66           H  
ATOM   1963 1HG2 THR A 128      11.319  13.841  27.811  1.00  0.66           H  
ATOM   1964 2HG2 THR A 128      12.244  14.752  26.603  1.00  0.66           H  
ATOM   1965 3HG2 THR A 128      13.076  13.626  27.685  1.00  0.66           H  
ATOM   1966  N   THR A 129      13.060  18.324  28.981  1.00  0.65           N  
ATOM   1967  CA  THR A 129      12.967  19.470  29.872  1.00  0.65           C  
ATOM   1968  C   THR A 129      11.765  19.298  30.803  1.00  0.65           C  
ATOM   1969  O   THR A 129      11.666  19.936  31.853  1.00  0.65           O  
ATOM   1970  CB  THR A 129      12.822  20.761  29.055  1.00  0.65           C  
ATOM   1971  OG1 THR A 129      11.608  20.707  28.287  1.00  0.65           O  
ATOM   1972  CG2 THR A 129      13.999  20.902  28.105  1.00  0.65           C  
ATOM   1973  H   THR A 129      12.433  18.275  28.176  1.00  0.65           H  
ATOM   1974  HA  THR A 129      13.871  19.526  30.477  1.00  0.65           H  
ATOM   1975  HB  THR A 129      12.787  21.617  29.725  1.00  0.65           H  
ATOM   1976  HG1 THR A 129      11.543  19.823  27.834  1.00  0.65           H  
ATOM   1977 1HG2 THR A 129      13.890  21.816  27.523  1.00  0.65           H  
ATOM   1978 2HG2 THR A 129      14.926  20.939  28.673  1.00  0.65           H  
ATOM   1979 3HG2 THR A 129      14.018  20.042  27.428  1.00  0.65           H  
ATOM   1980  N   ARG A 130      10.865  18.409  30.400  1.00  0.64           N  
ATOM   1981  CA  ARG A 130       9.639  18.100  31.123  1.00  0.64           C  
ATOM   1982  C   ARG A 130       9.876  16.852  31.971  1.00  0.64           C  
ATOM   1983  O   ARG A 130      10.722  16.022  31.624  1.00  0.64           O  
ATOM   1984  CB  ARG A 130       8.501  17.875  30.135  1.00  0.64           C  
ATOM   1985  CG  ARG A 130       8.216  19.096  29.245  1.00  0.64           C  
ATOM   1986  CD  ARG A 130       7.137  18.871  28.228  1.00  0.64           C  
ATOM   1987  NE  ARG A 130       5.810  18.832  28.806  1.00  0.64           N  
ATOM   1988  CZ  ARG A 130       4.668  18.688  28.094  1.00  0.64           C  
ATOM   1989  NH1 ARG A 130       4.701  18.561  26.778  1.00  0.64           N  
ATOM   1990  NH2 ARG A 130       3.501  18.686  28.721  1.00  0.64           N  
ATOM   1991  H   ARG A 130      11.037  17.945  29.518  1.00  0.64           H  
ATOM   1992  HA  ARG A 130       9.387  18.936  31.778  1.00  0.64           H  
ATOM   1993 1HB  ARG A 130       8.748  17.041  29.476  1.00  0.64           H  
ATOM   1994 2HB  ARG A 130       7.587  17.616  30.671  1.00  0.64           H  
ATOM   1995 1HG  ARG A 130       7.926  19.938  29.872  1.00  0.64           H  
ATOM   1996 2HG  ARG A 130       9.130  19.353  28.700  1.00  0.64           H  
ATOM   1997 1HD  ARG A 130       7.164  19.658  27.475  1.00  0.64           H  
ATOM   1998 2HD  ARG A 130       7.317  17.916  27.752  1.00  0.64           H  
ATOM   1999  HE  ARG A 130       5.731  18.933  29.807  1.00  0.64           H  
ATOM   2000 1HH1 ARG A 130       5.599  18.550  26.262  1.00  0.64           H  
ATOM   2001 2HH1 ARG A 130       3.841  18.468  26.264  1.00  0.64           H  
ATOM   2002 1HH2 ARG A 130       3.467  18.789  29.726  1.00  0.64           H  
ATOM   2003 2HH2 ARG A 130       2.645  18.581  28.197  1.00  0.64           H  
ATOM   2004  N   VAL A 131       9.141  16.697  33.068  1.00  0.63           N  
ATOM   2005  CA  VAL A 131       9.263  15.482  33.877  1.00  0.63           C  
ATOM   2006  C   VAL A 131       8.373  14.373  33.352  1.00  0.63           C  
ATOM   2007  O   VAL A 131       7.200  14.612  33.066  1.00  0.63           O  
ATOM   2008  CB  VAL A 131       8.964  15.747  35.360  1.00  0.63           C  
ATOM   2009  CG1 VAL A 131       9.014  14.439  36.128  1.00  0.63           C  
ATOM   2010  CG2 VAL A 131       9.997  16.713  35.904  1.00  0.63           C  
ATOM   2011  H   VAL A 131       8.481  17.411  33.338  1.00  0.63           H  
ATOM   2012  HA  VAL A 131      10.281  15.136  33.827  1.00  0.63           H  
ATOM   2013  HB  VAL A 131       7.967  16.168  35.470  1.00  0.63           H  
ATOM   2014 1HG1 VAL A 131       8.825  14.622  37.156  1.00  0.63           H  
ATOM   2015 2HG1 VAL A 131       8.266  13.749  35.746  1.00  0.63           H  
ATOM   2016 3HG1 VAL A 131      10.005  13.993  36.023  1.00  0.63           H  
ATOM   2017 1HG2 VAL A 131       9.797  16.904  36.958  1.00  0.63           H  
ATOM   2018 2HG2 VAL A 131      10.992  16.276  35.794  1.00  0.63           H  
ATOM   2019 3HG2 VAL A 131       9.949  17.650  35.348  1.00  0.63           H  
ATOM   2020  N   ILE A 132       8.927  13.167  33.219  1.00  0.63           N  
ATOM   2021  CA  ILE A 132       8.144  12.036  32.726  1.00  0.63           C  
ATOM   2022  C   ILE A 132       7.007  11.719  33.702  1.00  0.63           C  
ATOM   2023  O   ILE A 132       7.281  11.394  34.859  1.00  0.63           O  
ATOM   2024  CB  ILE A 132       9.029  10.781  32.607  1.00  0.63           C  
ATOM   2025  CG1 ILE A 132      10.127  11.023  31.564  1.00  0.63           C  
ATOM   2026  CG2 ILE A 132       8.176   9.565  32.248  1.00  0.63           C  
ATOM   2027  CD1 ILE A 132      11.210   9.972  31.545  1.00  0.63           C  
ATOM   2028  H   ILE A 132       9.918  13.051  33.454  1.00  0.63           H  
ATOM   2029  HA  ILE A 132       7.783  12.278  31.737  1.00  0.63           H  
ATOM   2030  HB  ILE A 132       9.527  10.602  33.563  1.00  0.63           H  
ATOM   2031 1HG1 ILE A 132       9.668  11.062  30.576  1.00  0.63           H  
ATOM   2032 2HG1 ILE A 132      10.592  11.989  31.763  1.00  0.63           H  
ATOM   2033 1HG2 ILE A 132       8.808   8.687  32.172  1.00  0.63           H  
ATOM   2034 2HG2 ILE A 132       7.418   9.405  33.015  1.00  0.63           H  
ATOM   2035 3HG2 ILE A 132       7.690   9.745  31.297  1.00  0.63           H  
ATOM   2036 1HD1 ILE A 132      11.929  10.239  30.787  1.00  0.63           H  
ATOM   2037 2HD1 ILE A 132      11.704   9.937  32.516  1.00  0.63           H  
ATOM   2038 3HD1 ILE A 132      10.777   9.007  31.318  1.00  0.63           H  
ATOM   2039  N   PRO A 133       5.728  11.800  33.287  1.00  0.61           N  
ATOM   2040  CA  PRO A 133       4.571  11.543  34.111  1.00  0.61           C  
ATOM   2041  C   PRO A 133       4.579  10.152  34.657  1.00  0.61           C  
ATOM   2042  O   PRO A 133       4.970   9.209  33.967  1.00  0.61           O  
ATOM   2043  CB  PRO A 133       3.416  11.682  33.143  1.00  0.61           C  
ATOM   2044  CG  PRO A 133       3.913  12.560  32.069  1.00  0.61           C  
ATOM   2045  CD  PRO A 133       5.378  12.230  31.919  1.00  0.61           C  
ATOM   2046  HA  PRO A 133       4.518  12.286  34.919  1.00  0.61           H  
ATOM   2047 1HB  PRO A 133       3.118  10.695  32.784  1.00  0.61           H  
ATOM   2048 2HB  PRO A 133       2.573  12.114  33.680  1.00  0.61           H  
ATOM   2049 1HG  PRO A 133       3.336  12.384  31.149  1.00  0.61           H  
ATOM   2050 2HG  PRO A 133       3.749  13.602  32.356  1.00  0.61           H  
ATOM   2051 1HD  PRO A 133       5.538  11.427  31.204  1.00  0.61           H  
ATOM   2052 2HD  PRO A 133       5.872  13.162  31.629  1.00  0.61           H  
ATOM   2053  N   VAL A 134       4.081   9.997  35.863  1.00  0.60           N  
ATOM   2054  CA  VAL A 134       4.020   8.667  36.417  1.00  0.60           C  
ATOM   2055  C   VAL A 134       2.575   8.398  36.782  1.00  0.60           C  
ATOM   2056  O   VAL A 134       1.952   9.204  37.484  1.00  0.60           O  
ATOM   2057  CB  VAL A 134       4.905   8.555  37.659  1.00  0.60           C  
ATOM   2058  CG1 VAL A 134       4.873   7.117  38.159  1.00  0.60           C  
ATOM   2059  CG2 VAL A 134       6.268   9.084  37.344  1.00  0.60           C  
ATOM   2060  H   VAL A 134       3.765  10.792  36.400  1.00  0.60           H  
ATOM   2061  HA  VAL A 134       4.342   7.933  35.676  1.00  0.60           H  
ATOM   2062  HB  VAL A 134       4.485   9.155  38.462  1.00  0.60           H  
ATOM   2063 1HG1 VAL A 134       5.478   7.049  39.047  1.00  0.60           H  
ATOM   2064 2HG1 VAL A 134       3.848   6.825  38.389  1.00  0.60           H  
ATOM   2065 3HG1 VAL A 134       5.271   6.455  37.389  1.00  0.60           H  
ATOM   2066 1HG2 VAL A 134       6.913   9.010  38.224  1.00  0.60           H  
ATOM   2067 2HG2 VAL A 134       6.658   8.527  36.549  1.00  0.60           H  
ATOM   2068 3HG2 VAL A 134       6.202  10.126  37.034  1.00  0.60           H  
ATOM   2069  N   VAL A 135       2.041   7.284  36.300  1.00  0.61           N  
ATOM   2070  CA  VAL A 135       0.664   6.953  36.592  1.00  0.61           C  
ATOM   2071  C   VAL A 135       0.619   5.644  37.370  1.00  0.61           C  
ATOM   2072  O   VAL A 135       1.320   4.674  37.063  1.00  0.61           O  
ATOM   2073  CB  VAL A 135      -0.166   6.895  35.274  1.00  0.61           C  
ATOM   2074  CG1 VAL A 135       0.382   5.883  34.343  1.00  0.61           C  
ATOM   2075  CG2 VAL A 135      -1.623   6.598  35.559  1.00  0.61           C  
ATOM   2076  H   VAL A 135       2.604   6.665  35.718  1.00  0.61           H  
ATOM   2077  HA  VAL A 135       0.243   7.732  37.218  1.00  0.61           H  
ATOM   2078  HB  VAL A 135      -0.097   7.862  34.780  1.00  0.61           H  
ATOM   2079 1HG1 VAL A 135      -0.198   5.875  33.424  1.00  0.61           H  
ATOM   2080 2HG1 VAL A 135       1.404   6.124  34.115  1.00  0.61           H  
ATOM   2081 3HG1 VAL A 135       0.324   4.927  34.823  1.00  0.61           H  
ATOM   2082 1HG2 VAL A 135      -2.173   6.589  34.619  1.00  0.61           H  
ATOM   2083 2HG2 VAL A 135      -1.721   5.631  36.046  1.00  0.61           H  
ATOM   2084 3HG2 VAL A 135      -2.028   7.361  36.194  1.00  0.61           H  
ATOM   2085  N   GLU A 136      -0.185   5.659  38.413  1.00  0.63           N  
ATOM   2086  CA  GLU A 136      -0.368   4.546  39.322  1.00  0.63           C  
ATOM   2087  C   GLU A 136      -1.678   3.852  39.054  1.00  0.63           C  
ATOM   2088  O   GLU A 136      -2.728   4.489  39.065  1.00  0.63           O  
ATOM   2089  CB  GLU A 136      -0.320   5.073  40.756  1.00  0.63           C  
ATOM   2090  CG  GLU A 136      -0.529   4.053  41.860  1.00  0.63           C  
ATOM   2091  CD  GLU A 136      -0.417   4.683  43.263  1.00  0.63           C  
ATOM   2092  OE1 GLU A 136      -1.212   5.537  43.548  1.00  0.63           O  
ATOM   2093  OE2 GLU A 136       0.445   4.303  44.050  1.00  0.63           O  
ATOM   2094  H   GLU A 136      -0.722   6.505  38.574  1.00  0.63           H  
ATOM   2095  HA  GLU A 136       0.439   3.827  39.172  1.00  0.63           H  
ATOM   2096 1HB  GLU A 136       0.639   5.533  40.918  1.00  0.63           H  
ATOM   2097 2HB  GLU A 136      -1.073   5.853  40.875  1.00  0.63           H  
ATOM   2098 1HG  GLU A 136      -1.531   3.634  41.751  1.00  0.63           H  
ATOM   2099 2HG  GLU A 136       0.171   3.235  41.747  1.00  0.63           H  
ATOM   2100  N   LEU A 137      -1.610   2.557  38.756  1.00  0.69           N  
ATOM   2101  CA  LEU A 137      -2.793   1.767  38.459  1.00  0.69           C  
ATOM   2102  C   LEU A 137      -3.049   0.805  39.624  1.00  0.69           C  
ATOM   2103  O   LEU A 137      -2.267  -0.121  39.868  1.00  0.69           O  
ATOM   2104  CB  LEU A 137      -2.576   0.993  37.141  1.00  0.69           C  
ATOM   2105  CG  LEU A 137      -2.555   1.831  35.808  1.00  0.69           C  
ATOM   2106  CD1 LEU A 137      -1.253   2.627  35.727  1.00  0.69           C  
ATOM   2107  CD2 LEU A 137      -2.640   0.908  34.598  1.00  0.69           C  
ATOM   2108  H   LEU A 137      -0.701   2.102  38.731  1.00  0.69           H  
ATOM   2109  HA  LEU A 137      -3.653   2.421  38.360  1.00  0.69           H  
ATOM   2110 1HB  LEU A 137      -1.627   0.543  37.198  1.00  0.69           H  
ATOM   2111 2HB  LEU A 137      -3.324   0.216  37.056  1.00  0.69           H  
ATOM   2112  HG  LEU A 137      -3.380   2.522  35.798  1.00  0.69           H  
ATOM   2113 1HD1 LEU A 137      -1.246   3.197  34.803  1.00  0.69           H  
ATOM   2114 2HD1 LEU A 137      -1.166   3.296  36.541  1.00  0.69           H  
ATOM   2115 3HD1 LEU A 137      -0.402   1.946  35.742  1.00  0.69           H  
ATOM   2116 1HD2 LEU A 137      -2.612   1.506  33.685  1.00  0.69           H  
ATOM   2117 2HD2 LEU A 137      -1.799   0.215  34.608  1.00  0.69           H  
ATOM   2118 3HD2 LEU A 137      -3.550   0.358  34.616  1.00  0.69           H  
ATOM   2119  N   GLN A 138      -4.092   1.075  40.399  1.00  0.79           N  
ATOM   2120  CA  GLN A 138      -4.424   0.266  41.578  1.00  0.79           C  
ATOM   2121  C   GLN A 138      -5.486  -0.761  41.261  1.00  0.79           C  
ATOM   2122  O   GLN A 138      -6.520  -0.421  40.699  1.00  0.79           O  
ATOM   2123  CB  GLN A 138      -4.868   1.175  42.743  1.00  0.79           C  
ATOM   2124  CG  GLN A 138      -5.562   0.442  43.962  1.00  0.79           C  
ATOM   2125  CD  GLN A 138      -4.700  -0.517  44.855  1.00  0.79           C  
ATOM   2126  OE1 GLN A 138      -3.680  -0.165  45.463  1.00  0.79           O  
ATOM   2127  NE2 GLN A 138      -5.161  -1.756  44.951  1.00  0.79           N  
ATOM   2128  H   GLN A 138      -4.690   1.870  40.156  1.00  0.79           H  
ATOM   2129  HA  GLN A 138      -3.531  -0.274  41.891  1.00  0.79           H  
ATOM   2130 1HB  GLN A 138      -4.001   1.717  43.127  1.00  0.79           H  
ATOM   2131 2HB  GLN A 138      -5.570   1.920  42.361  1.00  0.79           H  
ATOM   2132 1HG  GLN A 138      -5.962   1.213  44.617  1.00  0.79           H  
ATOM   2133 2HG  GLN A 138      -6.389  -0.142  43.563  1.00  0.79           H  
ATOM   2134 1HE2 GLN A 138      -4.682  -2.434  45.507  1.00  0.79           H  
ATOM   2135 2HE2 GLN A 138      -6.029  -2.017  44.462  1.00  0.79           H  
ATOM   2136  N   ARG A 139      -5.252  -2.029  41.591  1.00  0.92           N  
ATOM   2137  CA  ARG A 139      -6.316  -3.009  41.343  1.00  0.92           C  
ATOM   2138  C   ARG A 139      -7.559  -2.645  42.153  1.00  0.92           C  
ATOM   2139  O   ARG A 139      -7.455  -2.431  43.367  1.00  0.92           O  
ATOM   2140  CB  ARG A 139      -5.872  -4.408  41.726  1.00  0.92           C  
ATOM   2141  CG  ARG A 139      -6.917  -5.488  41.494  1.00  0.92           C  
ATOM   2142  CD  ARG A 139      -6.411  -6.855  41.842  1.00  0.92           C  
ATOM   2143  NE  ARG A 139      -5.374  -7.313  40.945  1.00  0.92           N  
ATOM   2144  CZ  ARG A 139      -4.711  -8.480  41.068  1.00  0.92           C  
ATOM   2145  NH1 ARG A 139      -4.984  -9.299  42.059  1.00  0.92           N  
ATOM   2146  NH2 ARG A 139      -3.795  -8.798  40.186  1.00  0.92           N  
ATOM   2147  H   ARG A 139      -4.360  -2.314  42.015  1.00  0.92           H  
ATOM   2148  HA  ARG A 139      -6.584  -3.000  40.294  1.00  0.92           H  
ATOM   2149 1HB  ARG A 139      -4.987  -4.677  41.149  1.00  0.92           H  
ATOM   2150 2HB  ARG A 139      -5.594  -4.430  42.780  1.00  0.92           H  
ATOM   2151 1HG  ARG A 139      -7.784  -5.285  42.122  1.00  0.92           H  
ATOM   2152 2HG  ARG A 139      -7.226  -5.474  40.451  1.00  0.92           H  
ATOM   2153 1HD  ARG A 139      -6.003  -6.843  42.853  1.00  0.92           H  
ATOM   2154 2HD  ARG A 139      -7.237  -7.564  41.793  1.00  0.92           H  
ATOM   2155  HE  ARG A 139      -5.129  -6.718  40.162  1.00  0.92           H  
ATOM   2156 1HH1 ARG A 139      -5.688  -9.054  42.737  1.00  0.92           H  
ATOM   2157 2HH1 ARG A 139      -4.476 -10.173  42.154  1.00  0.92           H  
ATOM   2158 1HH2 ARG A 139      -3.596  -8.175  39.418  1.00  0.92           H  
ATOM   2159 2HH2 ARG A 139      -3.315  -9.697  40.235  1.00  0.92           H  
ATOM   2160  N   VAL A 140      -8.725  -2.610  41.497  1.00  1.09           N  
ATOM   2161  CA  VAL A 140      -9.985  -2.267  42.173  1.00  1.09           C  
ATOM   2162  C   VAL A 140     -11.179  -2.289  41.227  1.00  1.09           C  
ATOM   2163  O   VAL A 140     -11.794  -3.338  41.033  1.00  1.09           O  
ATOM   2164  OXT VAL A 140     -11.736  -1.216  40.997  1.00  1.09           O  
ATOM   2165  CB  VAL A 140      -9.936  -0.858  42.839  1.00  1.09           C  
ATOM   2166  CG1 VAL A 140      -9.714   0.231  41.797  1.00  1.09           C  
ATOM   2167  CG2 VAL A 140     -11.240  -0.616  43.575  1.00  1.09           C  
ATOM   2168  H   VAL A 140      -8.726  -2.822  40.496  1.00  1.09           H  
ATOM   2169  HA  VAL A 140     -10.156  -3.006  42.956  1.00  1.09           H  
ATOM   2170  HB  VAL A 140      -9.122  -0.806  43.545  1.00  1.09           H  
ATOM   2171 1HG1 VAL A 140      -9.683   1.201  42.294  1.00  1.09           H  
ATOM   2172 2HG1 VAL A 140      -8.785   0.063  41.291  1.00  1.09           H  
ATOM   2173 3HG1 VAL A 140     -10.523   0.223  41.071  1.00  1.09           H  
ATOM   2174 1HG2 VAL A 140     -11.209   0.361  44.054  1.00  1.09           H  
ATOM   2175 2HG2 VAL A 140     -12.070  -0.650  42.873  1.00  1.09           H  
ATOM   2176 3HG2 VAL A 140     -11.374  -1.387  44.334  1.00  1.09           H  
ENDMDL

