REMARK ID 698227 DOMAINID 688713 MODEL 1 GB98
MODEL     1
ATOM      1  N   THR A   1       1.398  -1.168   1.448  1.00  1.72           N  
ATOM      2  CA  THR A   1       2.695  -0.772   0.916  1.00  1.72           C  
ATOM      3  C   THR A   1       2.606   0.583   0.236  1.00  1.72           C  
ATOM      4  O   THR A   1       1.706   0.827  -0.570  1.00  1.72           O  
ATOM      5  CB  THR A   1       3.239  -1.817  -0.081  1.00  1.72           C  
ATOM      6  OG1 THR A   1       3.417  -3.075   0.594  1.00  1.72           O  
ATOM      7  CG2 THR A   1       4.582  -1.364  -0.667  1.00  1.72           C  
ATOM      8 1H   THR A   1       1.507  -1.973   2.047  1.00  1.72           H  
ATOM      9 2H   THR A   1       1.009  -0.401   1.978  1.00  1.72           H  
ATOM     10 3H   THR A   1       0.782  -1.395   0.681  1.00  1.72           H  
ATOM     11  HA  THR A   1       3.398  -0.686   1.743  1.00  1.72           H  
ATOM     12  HB  THR A   1       2.523  -1.945  -0.895  1.00  1.72           H  
ATOM     13  HG1 THR A   1       2.573  -3.364   0.949  1.00  1.72           H  
ATOM     14 1HG2 THR A   1       4.940  -2.115  -1.368  1.00  1.72           H  
ATOM     15 2HG2 THR A   1       4.445  -0.419  -1.189  1.00  1.72           H  
ATOM     16 3HG2 THR A   1       5.312  -1.233   0.130  1.00  1.72           H  
ATOM     17  N   THR A   2       3.521   1.471   0.596  1.00  1.50           N  
ATOM     18  CA  THR A   2       3.602   2.795  -0.012  1.00  1.50           C  
ATOM     19  C   THR A   2       5.054   3.048  -0.381  1.00  1.50           C  
ATOM     20  O   THR A   2       5.936   2.704   0.406  1.00  1.50           O  
ATOM     21  CB  THR A   2       3.119   3.899   0.947  1.00  1.50           C  
ATOM     22  OG1 THR A   2       1.786   3.607   1.382  1.00  1.50           O  
ATOM     23  CG2 THR A   2       3.118   5.260   0.224  1.00  1.50           C  
ATOM     24  H   THR A   2       4.218   1.216   1.282  1.00  1.50           H  
ATOM     25  HA  THR A   2       3.011   2.816  -0.922  1.00  1.50           H  
ATOM     26  HB  THR A   2       3.777   3.948   1.815  1.00  1.50           H  
ATOM     27  HG1 THR A   2       1.190   3.619   0.627  1.00  1.50           H  
ATOM     28 1HG2 THR A   2       2.766   6.032   0.903  1.00  1.50           H  
ATOM     29 2HG2 THR A   2       4.122   5.507  -0.104  1.00  1.50           H  
ATOM     30 3HG2 THR A   2       2.458   5.212  -0.642  1.00  1.50           H  
ATOM     31  N   TYR A   3       5.315   3.620  -1.556  1.00  1.33           N  
ATOM     32  CA  TYR A   3       6.690   3.944  -1.900  1.00  1.33           C  
ATOM     33  C   TYR A   3       6.941   5.442  -1.865  1.00  1.33           C  
ATOM     34  O   TYR A   3       6.124   6.256  -2.316  1.00  1.33           O  
ATOM     35  CB  TYR A   3       7.067   3.371  -3.266  1.00  1.33           C  
ATOM     36  CG  TYR A   3       7.164   1.872  -3.256  1.00  1.33           C  
ATOM     37  CD1 TYR A   3       6.071   1.102  -3.554  1.00  1.33           C  
ATOM     38  CD2 TYR A   3       8.356   1.272  -2.917  1.00  1.33           C  
ATOM     39  CE1 TYR A   3       6.173  -0.270  -3.521  1.00  1.33           C  
ATOM     40  CE2 TYR A   3       8.452  -0.086  -2.877  1.00  1.33           C  
ATOM     41  CZ  TYR A   3       7.363  -0.861  -3.173  1.00  1.33           C  
ATOM     42  OH  TYR A   3       7.449  -2.234  -3.109  1.00  1.33           O  
ATOM     43  H   TYR A   3       4.564   3.875  -2.197  1.00  1.33           H  
ATOM     44  HA  TYR A   3       7.348   3.493  -1.158  1.00  1.33           H  
ATOM     45 1HB  TYR A   3       6.320   3.665  -4.008  1.00  1.33           H  
ATOM     46 2HB  TYR A   3       8.030   3.777  -3.582  1.00  1.33           H  
ATOM     47  HD1 TYR A   3       5.128   1.577  -3.810  1.00  1.33           H  
ATOM     48  HD2 TYR A   3       9.224   1.887  -2.669  1.00  1.33           H  
ATOM     49  HE1 TYR A   3       5.312  -0.888  -3.751  1.00  1.33           H  
ATOM     50  HE2 TYR A   3       9.387  -0.547  -2.601  1.00  1.33           H  
ATOM     51  HH  TYR A   3       6.600  -2.615  -3.359  1.00  1.33           H  
ATOM     52  N   LYS A   4       8.100   5.810  -1.344  1.00  1.22           N  
ATOM     53  CA  LYS A   4       8.483   7.213  -1.314  1.00  1.22           C  
ATOM     54  C   LYS A   4       9.541   7.482  -2.347  1.00  1.22           C  
ATOM     55  O   LYS A   4      10.506   6.726  -2.459  1.00  1.22           O  
ATOM     56  CB  LYS A   4       8.955   7.640   0.069  1.00  1.22           C  
ATOM     57  CG  LYS A   4       9.339   9.116   0.169  1.00  1.22           C  
ATOM     58  CD  LYS A   4       9.697   9.525   1.587  1.00  1.22           C  
ATOM     59  CE  LYS A   4       9.923  11.026   1.652  1.00  1.22           C  
ATOM     60  NZ  LYS A   4      10.260  11.499   3.021  1.00  1.22           N  
ATOM     61  H   LYS A   4       8.726   5.089  -0.969  1.00  1.22           H  
ATOM     62  HA  LYS A   4       7.618   7.814  -1.578  1.00  1.22           H  
ATOM     63 1HB  LYS A   4       8.164   7.447   0.795  1.00  1.22           H  
ATOM     64 2HB  LYS A   4       9.816   7.042   0.361  1.00  1.22           H  
ATOM     65 1HG  LYS A   4      10.209   9.284  -0.457  1.00  1.22           H  
ATOM     66 2HG  LYS A   4       8.550   9.752  -0.191  1.00  1.22           H  
ATOM     67 1HD  LYS A   4       8.889   9.253   2.266  1.00  1.22           H  
ATOM     68 2HD  LYS A   4      10.607   9.008   1.896  1.00  1.22           H  
ATOM     69 1HE  LYS A   4      10.723  11.296   0.980  1.00  1.22           H  
ATOM     70 2HE  LYS A   4       9.015  11.518   1.325  1.00  1.22           H  
ATOM     71 1HZ  LYS A   4      10.387  12.515   3.000  1.00  1.22           H  
ATOM     72 2HZ  LYS A   4       9.503  11.273   3.648  1.00  1.22           H  
ATOM     73 3HZ  LYS A   4      11.108  11.060   3.340  1.00  1.22           H  
ATOM     74  N   LEU A   5       9.313   8.500  -3.156  1.00  1.18           N  
ATOM     75  CA  LEU A   5      10.253   8.840  -4.199  1.00  1.18           C  
ATOM     76  C   LEU A   5      10.872  10.204  -3.921  1.00  1.18           C  
ATOM     77  O   LEU A   5      10.165  11.223  -3.845  1.00  1.18           O  
ATOM     78  CB  LEU A   5       9.534   8.862  -5.521  1.00  1.18           C  
ATOM     79  CG  LEU A   5       8.680   7.622  -5.835  1.00  1.18           C  
ATOM     80  CD1 LEU A   5       8.029   7.817  -7.153  1.00  1.18           C  
ATOM     81  CD2 LEU A   5       9.510   6.359  -5.799  1.00  1.18           C  
ATOM     82  H   LEU A   5       8.479   9.055  -3.033  1.00  1.18           H  
ATOM     83  HA  LEU A   5      11.051   8.096  -4.229  1.00  1.18           H  
ATOM     84 1HB  LEU A   5       8.890   9.709  -5.527  1.00  1.18           H  
ATOM     85 2HB  LEU A   5      10.255   8.973  -6.292  1.00  1.18           H  
ATOM     86  HG  LEU A   5       7.879   7.541  -5.095  1.00  1.18           H  
ATOM     87 1HD1 LEU A   5       7.415   6.964  -7.330  1.00  1.18           H  
ATOM     88 2HD1 LEU A   5       7.423   8.707  -7.146  1.00  1.18           H  
ATOM     89 3HD1 LEU A   5       8.754   7.908  -7.920  1.00  1.18           H  
ATOM     90 1HD2 LEU A   5       8.881   5.497  -6.024  1.00  1.18           H  
ATOM     91 2HD2 LEU A   5      10.292   6.422  -6.507  1.00  1.18           H  
ATOM     92 3HD2 LEU A   5       9.938   6.241  -4.826  1.00  1.18           H  
ATOM     93  N   ILE A   6      12.190  10.222  -3.771  1.00  1.24           N  
ATOM     94  CA  ILE A   6      12.929  11.437  -3.473  1.00  1.24           C  
ATOM     95  C   ILE A   6      13.861  11.829  -4.595  1.00  1.24           C  
ATOM     96  O   ILE A   6      14.680  11.031  -5.040  1.00  1.24           O  
ATOM     97  CB  ILE A   6      13.786  11.269  -2.210  1.00  1.24           C  
ATOM     98  CG1 ILE A   6      12.905  10.964  -1.023  1.00  1.24           C  
ATOM     99  CG2 ILE A   6      14.652  12.524  -1.978  1.00  1.24           C  
ATOM    100  CD1 ILE A   6      13.682  10.570   0.198  1.00  1.24           C  
ATOM    101  H   ILE A   6      12.698   9.340  -3.839  1.00  1.24           H  
ATOM    102  HA  ILE A   6      12.219  12.249  -3.317  1.00  1.24           H  
ATOM    103  HB  ILE A   6      14.437  10.413  -2.343  1.00  1.24           H  
ATOM    104 1HG1 ILE A   6      12.296  11.838  -0.797  1.00  1.24           H  
ATOM    105 2HG1 ILE A   6      12.248  10.138  -1.281  1.00  1.24           H  
ATOM    106 1HG2 ILE A   6      15.268  12.384  -1.092  1.00  1.24           H  
ATOM    107 2HG2 ILE A   6      15.303  12.695  -2.838  1.00  1.24           H  
ATOM    108 3HG2 ILE A   6      14.007  13.393  -1.838  1.00  1.24           H  
ATOM    109 1HD1 ILE A   6      13.001  10.346   1.015  1.00  1.24           H  
ATOM    110 2HD1 ILE A   6      14.279   9.686  -0.026  1.00  1.24           H  
ATOM    111 3HD1 ILE A   6      14.341  11.386   0.489  1.00  1.24           H  
ATOM    112  N   LEU A   7      13.719  13.048  -5.054  1.00  1.39           N  
ATOM    113  CA  LEU A   7      14.577  13.584  -6.087  1.00  1.39           C  
ATOM    114  C   LEU A   7      15.357  14.741  -5.489  1.00  1.39           C  
ATOM    115  O   LEU A   7      14.787  15.674  -4.933  1.00  1.39           O  
ATOM    116  CB  LEU A   7      13.741  13.932  -7.335  1.00  1.39           C  
ATOM    117  CG  LEU A   7      14.434  14.686  -8.463  1.00  1.39           C  
ATOM    118  CD1 LEU A   7      15.596  13.922  -9.004  1.00  1.39           C  
ATOM    119  CD2 LEU A   7      13.440  14.859  -9.604  1.00  1.39           C  
ATOM    120  H   LEU A   7      13.001  13.640  -4.658  1.00  1.39           H  
ATOM    121  HA  LEU A   7      15.298  12.821  -6.383  1.00  1.39           H  
ATOM    122 1HB  LEU A   7      13.353  13.010  -7.755  1.00  1.39           H  
ATOM    123 2HB  LEU A   7      12.891  14.549  -7.017  1.00  1.39           H  
ATOM    124  HG  LEU A   7      14.759  15.647  -8.092  1.00  1.39           H  
ATOM    125 1HD1 LEU A   7      16.042  14.504  -9.801  1.00  1.39           H  
ATOM    126 2HD1 LEU A   7      16.334  13.756  -8.226  1.00  1.39           H  
ATOM    127 3HD1 LEU A   7      15.254  12.970  -9.389  1.00  1.39           H  
ATOM    128 1HD2 LEU A   7      13.909  15.413 -10.408  1.00  1.39           H  
ATOM    129 2HD2 LEU A   7      13.123  13.881  -9.968  1.00  1.39           H  
ATOM    130 3HD2 LEU A   7      12.577  15.401  -9.250  1.00  1.39           H  
ATOM    131  N   ASN A   8      16.678  14.668  -5.589  1.00  1.64           N  
ATOM    132  CA  ASN A   8      17.555  15.667  -4.988  1.00  1.64           C  
ATOM    133  C   ASN A   8      17.880  16.833  -5.919  1.00  1.64           C  
ATOM    134  O   ASN A   8      18.763  17.643  -5.639  1.00  1.64           O  
ATOM    135  CB  ASN A   8      18.813  15.014  -4.451  1.00  1.64           C  
ATOM    136  CG  ASN A   8      18.572  14.223  -3.171  1.00  1.64           C  
ATOM    137  OD1 ASN A   8      17.774  14.649  -2.324  1.00  1.64           O  
ATOM    138  ND2 ASN A   8      19.248  13.112  -2.997  1.00  1.64           N  
ATOM    139  H   ASN A   8      17.096  13.861  -6.058  1.00  1.64           H  
ATOM    140  HA  ASN A   8      17.029  16.097  -4.134  1.00  1.64           H  
ATOM    141 1HB  ASN A   8      19.208  14.341  -5.194  1.00  1.64           H  
ATOM    142 2HB  ASN A   8      19.569  15.773  -4.264  1.00  1.64           H  
ATOM    143 1HD2 ASN A   8      19.130  12.600  -2.146  1.00  1.64           H  
ATOM    144 2HD2 ASN A   8      19.899  12.769  -3.699  1.00  1.64           H  
ATOM    145  N   LEU A   9      17.152  16.922  -7.018  1.00  1.95           N  
ATOM    146  CA  LEU A   9      17.268  18.037  -7.938  1.00  1.95           C  
ATOM    147  C   LEU A   9      16.392  19.168  -7.428  1.00  1.95           C  
ATOM    148  O   LEU A   9      15.184  19.014  -7.299  1.00  1.95           O  
ATOM    149  CB  LEU A   9      16.835  17.638  -9.354  1.00  1.95           C  
ATOM    150  CG  LEU A   9      16.797  18.781 -10.353  1.00  1.95           C  
ATOM    151  CD1 LEU A   9      18.181  19.356 -10.559  1.00  1.95           C  
ATOM    152  CD2 LEU A   9      16.227  18.285 -11.649  1.00  1.95           C  
ATOM    153  H   LEU A   9      16.461  16.207  -7.187  1.00  1.95           H  
ATOM    154  HA  LEU A   9      18.305  18.374  -7.965  1.00  1.95           H  
ATOM    155 1HB  LEU A   9      17.525  16.877  -9.738  1.00  1.95           H  
ATOM    156 2HB  LEU A   9      15.842  17.219  -9.315  1.00  1.95           H  
ATOM    157  HG  LEU A   9      16.171  19.544  -9.969  1.00  1.95           H  
ATOM    158 1HD1 LEU A   9      18.126  20.181 -11.273  1.00  1.95           H  
ATOM    159 2HD1 LEU A   9      18.575  19.718  -9.614  1.00  1.95           H  
ATOM    160 3HD1 LEU A   9      18.841  18.581 -10.951  1.00  1.95           H  
ATOM    161 1HD2 LEU A   9      16.179  19.104 -12.369  1.00  1.95           H  
ATOM    162 2HD2 LEU A   9      16.881  17.512 -12.034  1.00  1.95           H  
ATOM    163 3HD2 LEU A   9      15.229  17.885 -11.488  1.00  1.95           H  
ATOM    164  N   LYS A  10      16.988  20.327  -7.168  1.00  2.29           N  
ATOM    165  CA  LYS A  10      16.248  21.457  -6.599  1.00  2.29           C  
ATOM    166  C   LYS A  10      15.085  21.910  -7.476  1.00  2.29           C  
ATOM    167  O   LYS A  10      14.061  22.379  -6.982  1.00  2.29           O  
ATOM    168  CB  LYS A  10      17.188  22.629  -6.355  1.00  2.29           C  
ATOM    169  CG  LYS A  10      18.176  22.407  -5.217  1.00  2.29           C  
ATOM    170  CD  LYS A  10      19.087  23.614  -5.028  1.00  2.29           C  
ATOM    171  CE  LYS A  10      20.070  23.397  -3.887  1.00  2.29           C  
ATOM    172  NZ  LYS A  10      20.985  24.557  -3.716  1.00  2.29           N  
ATOM    173  H   LYS A  10      17.985  20.408  -7.313  1.00  2.29           H  
ATOM    174  HA  LYS A  10      15.842  21.145  -5.639  1.00  2.29           H  
ATOM    175 1HB  LYS A  10      17.756  22.834  -7.263  1.00  2.29           H  
ATOM    176 2HB  LYS A  10      16.604  23.520  -6.126  1.00  2.29           H  
ATOM    177 1HG  LYS A  10      17.627  22.223  -4.292  1.00  2.29           H  
ATOM    178 2HG  LYS A  10      18.786  21.529  -5.434  1.00  2.29           H  
ATOM    179 1HD  LYS A  10      19.647  23.794  -5.947  1.00  2.29           H  
ATOM    180 2HD  LYS A  10      18.485  24.496  -4.813  1.00  2.29           H  
ATOM    181 1HE  LYS A  10      19.515  23.245  -2.962  1.00  2.29           H  
ATOM    182 2HE  LYS A  10      20.664  22.506  -4.092  1.00  2.29           H  
ATOM    183 1HZ  LYS A  10      21.621  24.377  -2.952  1.00  2.29           H  
ATOM    184 2HZ  LYS A  10      21.513  24.699  -4.567  1.00  2.29           H  
ATOM    185 3HZ  LYS A  10      20.444  25.386  -3.515  1.00  2.29           H  
ATOM    186  N   GLN A  11      15.240  21.737  -8.782  1.00  2.58           N  
ATOM    187  CA  GLN A  11      14.242  22.122  -9.773  1.00  2.58           C  
ATOM    188  C   GLN A  11      13.005  21.219  -9.716  1.00  2.58           C  
ATOM    189  O   GLN A  11      11.959  21.552 -10.278  1.00  2.58           O  
ATOM    190  CB  GLN A  11      14.840  22.045 -11.178  1.00  2.58           C  
ATOM    191  CG  GLN A  11      15.947  23.036 -11.441  1.00  2.58           C  
ATOM    192  CD  GLN A  11      16.557  22.869 -12.822  1.00  2.58           C  
ATOM    193  OE1 GLN A  11      16.516  21.786 -13.414  1.00  2.58           O  
ATOM    194  NE2 GLN A  11      17.131  23.947 -13.344  1.00  2.58           N  
ATOM    195  H   GLN A  11      16.105  21.332  -9.102  1.00  2.58           H  
ATOM    196  HA  GLN A  11      13.927  23.145  -9.569  1.00  2.58           H  
ATOM    197 1HB  GLN A  11      15.212  21.060 -11.365  1.00  2.58           H  
ATOM    198 2HB  GLN A  11      14.054  22.230 -11.908  1.00  2.58           H  
ATOM    199 1HG  GLN A  11      15.542  24.045 -11.364  1.00  2.58           H  
ATOM    200 2HG  GLN A  11      16.732  22.888 -10.698  1.00  2.58           H  
ATOM    201 1HE2 GLN A  11      17.551  23.901 -14.252  1.00  2.58           H  
ATOM    202 2HE2 GLN A  11      17.142  24.806 -12.832  1.00  2.58           H  
ATOM    203  N   ALA A  12      13.140  20.042  -9.104  1.00  2.75           N  
ATOM    204  CA  ALA A  12      12.055  19.083  -9.018  1.00  2.75           C  
ATOM    205  C   ALA A  12      12.126  18.302  -7.706  1.00  2.75           C  
ATOM    206  O   ALA A  12      11.827  17.113  -7.665  1.00  2.75           O  
ATOM    207  CB  ALA A  12      12.125  18.142 -10.199  1.00  2.75           C  
ATOM    208  H   ALA A  12      14.009  19.805  -8.631  1.00  2.75           H  
ATOM    209  HA  ALA A  12      11.110  19.626  -9.038  1.00  2.75           H  
ATOM    210 1HB  ALA A  12      11.305  17.431 -10.145  1.00  2.75           H  
ATOM    211 2HB  ALA A  12      12.057  18.713 -11.121  1.00  2.75           H  
ATOM    212 3HB  ALA A  12      13.069  17.621 -10.168  1.00  2.75           H  
ATOM    213  N   LYS A  13      12.473  18.989  -6.625  1.00  2.72           N  
ATOM    214  CA  LYS A  13      12.621  18.379  -5.296  1.00  2.72           C  
ATOM    215  C   LYS A  13      11.332  17.874  -4.639  1.00  2.72           C  
ATOM    216  O   LYS A  13      11.377  17.156  -3.638  1.00  2.72           O  
ATOM    217  CB  LYS A  13      13.340  19.347  -4.363  1.00  2.72           C  
ATOM    218  CG  LYS A  13      12.562  20.603  -4.011  1.00  2.72           C  
ATOM    219  CD  LYS A  13      13.392  21.532  -3.133  1.00  2.72           C  
ATOM    220  CE  LYS A  13      12.618  22.784  -2.758  1.00  2.72           C  
ATOM    221  NZ  LYS A  13      13.436  23.711  -1.931  1.00  2.72           N  
ATOM    222  H   LYS A  13      12.696  19.971  -6.732  1.00  2.72           H  
ATOM    223  HA  LYS A  13      13.270  17.515  -5.420  1.00  2.72           H  
ATOM    224 1HB  LYS A  13      13.587  18.832  -3.436  1.00  2.72           H  
ATOM    225 2HB  LYS A  13      14.274  19.647  -4.822  1.00  2.72           H  
ATOM    226 1HG  LYS A  13      12.297  21.130  -4.932  1.00  2.72           H  
ATOM    227 2HG  LYS A  13      11.646  20.335  -3.488  1.00  2.72           H  
ATOM    228 1HD  LYS A  13      13.689  21.008  -2.225  1.00  2.72           H  
ATOM    229 2HD  LYS A  13      14.292  21.826  -3.677  1.00  2.72           H  
ATOM    230 1HE  LYS A  13      12.312  23.298  -3.669  1.00  2.72           H  
ATOM    231 2HE  LYS A  13      11.729  22.500  -2.196  1.00  2.72           H  
ATOM    232 1HZ  LYS A  13      12.892  24.531  -1.703  1.00  2.72           H  
ATOM    233 2HZ  LYS A  13      13.718  23.246  -1.079  1.00  2.72           H  
ATOM    234 3HZ  LYS A  13      14.256  23.985  -2.455  1.00  2.72           H  
ATOM    235  N   GLU A  14      10.182  18.303  -5.143  1.00  2.54           N  
ATOM    236  CA  GLU A  14       8.900  17.912  -4.565  1.00  2.54           C  
ATOM    237  C   GLU A  14       8.751  16.386  -4.527  1.00  2.54           C  
ATOM    238  O   GLU A  14       9.022  15.703  -5.515  1.00  2.54           O  
ATOM    239  CB  GLU A  14       7.754  18.553  -5.356  1.00  2.54           C  
ATOM    240  CG  GLU A  14       6.360  18.328  -4.774  1.00  2.54           C  
ATOM    241  CD  GLU A  14       5.274  19.052  -5.547  1.00  2.54           C  
ATOM    242  OE1 GLU A  14       5.583  19.648  -6.553  1.00  2.54           O  
ATOM    243  OE2 GLU A  14       4.142  19.023  -5.121  1.00  2.54           O  
ATOM    244  H   GLU A  14      10.206  18.891  -5.960  1.00  2.54           H  
ATOM    245  HA  GLU A  14       8.859  18.278  -3.540  1.00  2.54           H  
ATOM    246 1HB  GLU A  14       7.919  19.627  -5.423  1.00  2.54           H  
ATOM    247 2HB  GLU A  14       7.756  18.158  -6.372  1.00  2.54           H  
ATOM    248 1HG  GLU A  14       6.143  17.257  -4.785  1.00  2.54           H  
ATOM    249 2HG  GLU A  14       6.352  18.660  -3.737  1.00  2.54           H  
ATOM    250  N   GLU A  15       8.320  15.865  -3.379  1.00  2.28           N  
ATOM    251  CA  GLU A  15       8.141  14.425  -3.173  1.00  2.28           C  
ATOM    252  C   GLU A  15       7.083  13.844  -4.098  1.00  2.28           C  
ATOM    253  O   GLU A  15       6.063  14.481  -4.356  1.00  2.28           O  
ATOM    254  CB  GLU A  15       7.734  14.144  -1.723  1.00  2.28           C  
ATOM    255  CG  GLU A  15       8.812  14.395  -0.679  1.00  2.28           C  
ATOM    256  CD  GLU A  15       8.324  14.129   0.725  1.00  2.28           C  
ATOM    257  OE1 GLU A  15       7.159  13.861   0.880  1.00  2.28           O  
ATOM    258  OE2 GLU A  15       9.127  14.148   1.643  1.00  2.28           O  
ATOM    259  H   GLU A  15       8.121  16.492  -2.615  1.00  2.28           H  
ATOM    260  HA  GLU A  15       9.089  13.925  -3.383  1.00  2.28           H  
ATOM    261 1HB  GLU A  15       6.869  14.754  -1.465  1.00  2.28           H  
ATOM    262 2HB  GLU A  15       7.433  13.102  -1.634  1.00  2.28           H  
ATOM    263 1HG  GLU A  15       9.664  13.744  -0.889  1.00  2.28           H  
ATOM    264 2HG  GLU A  15       9.150  15.429  -0.759  1.00  2.28           H  
ATOM    265  N   ALA A  16       7.293  12.603  -4.546  1.00  2.03           N  
ATOM    266  CA  ALA A  16       6.323  11.950  -5.426  1.00  2.03           C  
ATOM    267  C   ALA A  16       5.846  10.624  -4.841  1.00  2.03           C  
ATOM    268  O   ALA A  16       5.924   9.583  -5.484  1.00  2.03           O  
ATOM    269  CB  ALA A  16       6.919  11.746  -6.811  1.00  2.03           C  
ATOM    270  H   ALA A  16       8.159  12.118  -4.297  1.00  2.03           H  
ATOM    271  HA  ALA A  16       5.453  12.600  -5.516  1.00  2.03           H  
ATOM    272 1HB  ALA A  16       6.172  11.290  -7.458  1.00  2.03           H  
ATOM    273 2HB  ALA A  16       7.213  12.714  -7.218  1.00  2.03           H  
ATOM    274 3HB  ALA A  16       7.781  11.114  -6.763  1.00  2.03           H  
ATOM    275  N   ILE A  17       5.344  10.681  -3.616  1.00  1.83           N  
ATOM    276  CA  ILE A  17       4.869   9.495  -2.906  1.00  1.83           C  
ATOM    277  C   ILE A  17       3.672   8.865  -3.610  1.00  1.83           C  
ATOM    278  O   ILE A  17       2.742   9.568  -4.019  1.00  1.83           O  
ATOM    279  CB  ILE A  17       4.496   9.854  -1.454  1.00  1.83           C  
ATOM    280  CG1 ILE A  17       5.751  10.280  -0.718  1.00  1.83           C  
ATOM    281  CG2 ILE A  17       3.857   8.657  -0.760  1.00  1.83           C  
ATOM    282  CD1 ILE A  17       5.512  10.902   0.620  1.00  1.83           C  
ATOM    283  H   ILE A  17       5.306  11.583  -3.157  1.00  1.83           H  
ATOM    284  HA  ILE A  17       5.672   8.758  -2.885  1.00  1.83           H  
ATOM    285  HB  ILE A  17       3.804  10.693  -1.451  1.00  1.83           H  
ATOM    286 1HG1 ILE A  17       6.353   9.410  -0.569  1.00  1.83           H  
ATOM    287 2HG1 ILE A  17       6.301  10.990  -1.335  1.00  1.83           H  
ATOM    288 1HG2 ILE A  17       3.606   8.920   0.265  1.00  1.83           H  
ATOM    289 2HG2 ILE A  17       2.951   8.363  -1.286  1.00  1.83           H  
ATOM    290 3HG2 ILE A  17       4.564   7.828  -0.761  1.00  1.83           H  
ATOM    291 1HD1 ILE A  17       6.467  11.166   1.076  1.00  1.83           H  
ATOM    292 2HD1 ILE A  17       4.913  11.806   0.500  1.00  1.83           H  
ATOM    293 3HD1 ILE A  17       4.986  10.198   1.261  1.00  1.83           H  
ATOM    294  N   LYS A  18       3.730   7.544  -3.788  1.00  1.67           N  
ATOM    295  CA  LYS A  18       2.680   6.794  -4.475  1.00  1.67           C  
ATOM    296  C   LYS A  18       2.488   5.393  -3.914  1.00  1.67           C  
ATOM    297  O   LYS A  18       3.443   4.712  -3.534  1.00  1.67           O  
ATOM    298  CB  LYS A  18       2.951   6.699  -5.980  1.00  1.67           C  
ATOM    299  CG  LYS A  18       1.833   5.924  -6.763  1.00  1.67           C  
ATOM    300  CD  LYS A  18       2.030   5.950  -8.260  1.00  1.67           C  
ATOM    301  CE  LYS A  18       1.021   5.069  -8.981  1.00  1.67           C  
ATOM    302  NZ  LYS A  18      -0.377   5.590  -8.861  1.00  1.67           N  
ATOM    303  H   LYS A  18       4.537   7.045  -3.408  1.00  1.67           H  
ATOM    304  HA  LYS A  18       1.740   7.329  -4.335  1.00  1.67           H  
ATOM    305 1HB  LYS A  18       3.014   7.705  -6.399  1.00  1.67           H  
ATOM    306 2HB  LYS A  18       3.908   6.220  -6.151  1.00  1.67           H  
ATOM    307 1HG  LYS A  18       1.820   4.883  -6.457  1.00  1.67           H  
ATOM    308 2HG  LYS A  18       0.863   6.358  -6.531  1.00  1.67           H  
ATOM    309 1HD  LYS A  18       1.913   6.968  -8.615  1.00  1.67           H  
ATOM    310 2HD  LYS A  18       3.023   5.599  -8.504  1.00  1.67           H  
ATOM    311 1HE  LYS A  18       1.292   5.014 -10.035  1.00  1.67           H  
ATOM    312 2HE  LYS A  18       1.059   4.068  -8.554  1.00  1.67           H  
ATOM    313 1HZ  LYS A  18      -1.008   4.972  -9.350  1.00  1.67           H  
ATOM    314 2HZ  LYS A  18      -0.637   5.631  -7.885  1.00  1.67           H  
ATOM    315 3HZ  LYS A  18      -0.428   6.515  -9.265  1.00  1.67           H  
ATOM    316  N   GLU A  19       1.238   4.962  -3.840  1.00  1.56           N  
ATOM    317  CA  GLU A  19       0.948   3.613  -3.384  1.00  1.56           C  
ATOM    318  C   GLU A  19       1.029   2.568  -4.501  1.00  1.56           C  
ATOM    319  O   GLU A  19       0.192   2.541  -5.405  1.00  1.56           O  
ATOM    320  CB  GLU A  19      -0.440   3.572  -2.756  1.00  1.56           C  
ATOM    321  CG  GLU A  19      -0.574   4.418  -1.502  1.00  1.56           C  
ATOM    322  CD  GLU A  19      -1.947   4.346  -0.870  1.00  1.56           C  
ATOM    323  OE1 GLU A  19      -2.789   3.651  -1.387  1.00  1.56           O  
ATOM    324  OE2 GLU A  19      -2.148   4.991   0.133  1.00  1.56           O  
ATOM    325  H   GLU A  19       0.481   5.566  -4.130  1.00  1.56           H  
ATOM    326  HA  GLU A  19       1.676   3.342  -2.627  1.00  1.56           H  
ATOM    327 1HB  GLU A  19      -1.181   3.912  -3.479  1.00  1.56           H  
ATOM    328 2HB  GLU A  19      -0.684   2.541  -2.492  1.00  1.56           H  
ATOM    329 1HG  GLU A  19       0.155   4.074  -0.787  1.00  1.56           H  
ATOM    330 2HG  GLU A  19      -0.340   5.454  -1.747  1.00  1.56           H  
ATOM    331  N   LEU A  20       2.063   1.736  -4.441  1.00  1.49           N  
ATOM    332  CA  LEU A  20       2.282   0.658  -5.399  1.00  1.49           C  
ATOM    333  C   LEU A  20       2.529  -0.575  -4.553  1.00  1.49           C  
ATOM    334  O   LEU A  20       2.912  -0.440  -3.397  1.00  1.49           O  
ATOM    335  CB  LEU A  20       3.469   0.911  -6.351  1.00  1.49           C  
ATOM    336  CG  LEU A  20       3.432   2.211  -7.163  1.00  1.49           C  
ATOM    337  CD1 LEU A  20       4.337   3.226  -6.503  1.00  1.49           C  
ATOM    338  CD2 LEU A  20       3.849   1.943  -8.571  1.00  1.49           C  
ATOM    339  H   LEU A  20       2.711   1.847  -3.676  1.00  1.49           H  
ATOM    340  HA  LEU A  20       1.381   0.504  -5.992  1.00  1.49           H  
ATOM    341 1HB  LEU A  20       4.383   0.902  -5.794  1.00  1.49           H  
ATOM    342 2HB  LEU A  20       3.514   0.089  -7.066  1.00  1.49           H  
ATOM    343  HG  LEU A  20       2.425   2.611  -7.163  1.00  1.49           H  
ATOM    344 1HD1 LEU A  20       4.313   4.146  -7.063  1.00  1.49           H  
ATOM    345 2HD1 LEU A  20       4.001   3.400  -5.497  1.00  1.49           H  
ATOM    346 3HD1 LEU A  20       5.341   2.860  -6.477  1.00  1.49           H  
ATOM    347 1HD2 LEU A  20       3.822   2.871  -9.147  1.00  1.49           H  
ATOM    348 2HD2 LEU A  20       4.836   1.540  -8.578  1.00  1.49           H  
ATOM    349 3HD2 LEU A  20       3.165   1.221  -9.012  1.00  1.49           H  
ATOM    350  N   VAL A  21       2.338  -1.761  -5.108  1.00  1.42           N  
ATOM    351  CA  VAL A  21       2.584  -2.988  -4.349  1.00  1.42           C  
ATOM    352  C   VAL A  21       3.760  -3.777  -4.904  1.00  1.42           C  
ATOM    353  O   VAL A  21       3.948  -4.949  -4.581  1.00  1.42           O  
ATOM    354  CB  VAL A  21       1.330  -3.863  -4.364  1.00  1.42           C  
ATOM    355  CG1 VAL A  21       0.190  -3.139  -3.662  1.00  1.42           C  
ATOM    356  CG2 VAL A  21       0.966  -4.182  -5.805  1.00  1.42           C  
ATOM    357  H   VAL A  21       2.006  -1.824  -6.060  1.00  1.42           H  
ATOM    358  HA  VAL A  21       2.808  -2.721  -3.316  1.00  1.42           H  
ATOM    359  HB  VAL A  21       1.525  -4.787  -3.818  1.00  1.42           H  
ATOM    360 1HG1 VAL A  21      -0.699  -3.769  -3.666  1.00  1.42           H  
ATOM    361 2HG1 VAL A  21       0.479  -2.923  -2.634  1.00  1.42           H  
ATOM    362 3HG1 VAL A  21      -0.027  -2.205  -4.180  1.00  1.42           H  
ATOM    363 1HG2 VAL A  21       0.076  -4.810  -5.825  1.00  1.42           H  
ATOM    364 2HG2 VAL A  21       0.769  -3.256  -6.344  1.00  1.42           H  
ATOM    365 3HG2 VAL A  21       1.794  -4.709  -6.280  1.00  1.42           H  
ATOM    366  N   ASP A  22       4.531  -3.124  -5.760  1.00  1.36           N  
ATOM    367  CA  ASP A  22       5.681  -3.723  -6.417  1.00  1.36           C  
ATOM    368  C   ASP A  22       6.807  -2.727  -6.630  1.00  1.36           C  
ATOM    369  O   ASP A  22       6.648  -1.751  -7.365  1.00  1.36           O  
ATOM    370  CB  ASP A  22       5.245  -4.332  -7.751  1.00  1.36           C  
ATOM    371  CG  ASP A  22       6.366  -5.003  -8.530  1.00  1.36           C  
ATOM    372  OD1 ASP A  22       6.806  -6.057  -8.149  1.00  1.36           O  
ATOM    373  OD2 ASP A  22       6.789  -4.423  -9.530  1.00  1.36           O  
ATOM    374  H   ASP A  22       4.305  -2.162  -5.952  1.00  1.36           H  
ATOM    375  HA  ASP A  22       6.057  -4.526  -5.781  1.00  1.36           H  
ATOM    376 1HB  ASP A  22       4.471  -5.080  -7.562  1.00  1.36           H  
ATOM    377 2HB  ASP A  22       4.796  -3.559  -8.372  1.00  1.36           H  
ATOM    378  N   ALA A  23       7.956  -2.994  -5.999  1.00  1.28           N  
ATOM    379  CA  ALA A  23       9.119  -2.114  -6.095  1.00  1.28           C  
ATOM    380  C   ALA A  23       9.577  -1.977  -7.540  1.00  1.28           C  
ATOM    381  O   ALA A  23      10.055  -0.923  -7.940  1.00  1.28           O  
ATOM    382  CB  ALA A  23      10.263  -2.628  -5.235  1.00  1.28           C  
ATOM    383  H   ALA A  23       8.014  -3.824  -5.425  1.00  1.28           H  
ATOM    384  HA  ALA A  23       8.830  -1.133  -5.731  1.00  1.28           H  
ATOM    385 1HB  ALA A  23      11.105  -1.943  -5.302  1.00  1.28           H  
ATOM    386 2HB  ALA A  23       9.939  -2.697  -4.197  1.00  1.28           H  
ATOM    387 3HB  ALA A  23      10.570  -3.611  -5.584  1.00  1.28           H  
ATOM    388  N   GLY A  24       9.441  -3.038  -8.333  1.00  1.21           N  
ATOM    389  CA  GLY A  24       9.847  -2.992  -9.732  1.00  1.21           C  
ATOM    390  C   GLY A  24       9.078  -1.888 -10.445  1.00  1.21           C  
ATOM    391  O   GLY A  24       9.666  -0.991 -11.065  1.00  1.21           O  
ATOM    392  H   GLY A  24       9.021  -3.888  -7.973  1.00  1.21           H  
ATOM    393 1HA  GLY A  24      10.920  -2.810  -9.803  1.00  1.21           H  
ATOM    394 2HA  GLY A  24       9.635  -3.953 -10.201  1.00  1.21           H  
ATOM    395  N   THR A  25       7.757  -1.945 -10.324  1.00  1.15           N  
ATOM    396  CA  THR A  25       6.875  -0.972 -10.929  1.00  1.15           C  
ATOM    397  C   THR A  25       7.175   0.418 -10.380  1.00  1.15           C  
ATOM    398  O   THR A  25       7.207   1.393 -11.132  1.00  1.15           O  
ATOM    399  CB  THR A  25       5.417  -1.313 -10.635  1.00  1.15           C  
ATOM    400  OG1 THR A  25       5.135  -2.632 -11.124  1.00  1.15           O  
ATOM    401  CG2 THR A  25       4.515  -0.312 -11.340  1.00  1.15           C  
ATOM    402  H   THR A  25       7.346  -2.737  -9.821  1.00  1.15           H  
ATOM    403  HA  THR A  25       7.040  -0.967 -12.007  1.00  1.15           H  
ATOM    404  HB  THR A  25       5.241  -1.279  -9.558  1.00  1.15           H  
ATOM    405  HG1 THR A  25       5.700  -3.286 -10.612  1.00  1.15           H  
ATOM    406 1HG2 THR A  25       3.473  -0.553 -11.135  1.00  1.15           H  
ATOM    407 2HG2 THR A  25       4.736   0.689 -10.982  1.00  1.15           H  
ATOM    408 3HG2 THR A  25       4.695  -0.357 -12.414  1.00  1.15           H  
ATOM    409  N   ALA A  26       7.380   0.511  -9.058  1.00  1.13           N  
ATOM    410  CA  ALA A  26       7.678   1.786  -8.413  1.00  1.13           C  
ATOM    411  C   ALA A  26       8.947   2.406  -8.968  1.00  1.13           C  
ATOM    412  O   ALA A  26       8.993   3.617  -9.207  1.00  1.13           O  
ATOM    413  CB  ALA A  26       7.820   1.584  -6.924  1.00  1.13           C  
ATOM    414  H   ALA A  26       7.316  -0.331  -8.485  1.00  1.13           H  
ATOM    415  HA  ALA A  26       6.857   2.470  -8.611  1.00  1.13           H  
ATOM    416 1HB  ALA A  26       8.016   2.539  -6.440  1.00  1.13           H  
ATOM    417 2HB  ALA A  26       6.909   1.149  -6.525  1.00  1.13           H  
ATOM    418 3HB  ALA A  26       8.637   0.914  -6.747  1.00  1.13           H  
ATOM    419  N   GLU A  27       9.959   1.573  -9.231  1.00  1.13           N  
ATOM    420  CA  GLU A  27      11.204   2.056  -9.795  1.00  1.13           C  
ATOM    421  C   GLU A  27      10.939   2.613 -11.181  1.00  1.13           C  
ATOM    422  O   GLU A  27      11.393   3.710 -11.509  1.00  1.13           O  
ATOM    423  CB  GLU A  27      12.254   0.942  -9.883  1.00  1.13           C  
ATOM    424  CG  GLU A  27      13.615   1.423 -10.374  1.00  1.13           C  
ATOM    425  CD  GLU A  27      14.710   0.354 -10.390  1.00  1.13           C  
ATOM    426  OE1 GLU A  27      14.765  -0.453  -9.495  1.00  1.13           O  
ATOM    427  OE2 GLU A  27      15.498   0.365 -11.324  1.00  1.13           O  
ATOM    428  H   GLU A  27       9.876   0.585  -8.996  1.00  1.13           H  
ATOM    429  HA  GLU A  27      11.588   2.858  -9.164  1.00  1.13           H  
ATOM    430 1HB  GLU A  27      12.346   0.425  -8.948  1.00  1.13           H  
ATOM    431 2HB  GLU A  27      11.911   0.204 -10.604  1.00  1.13           H  
ATOM    432 1HG  GLU A  27      13.469   1.787 -11.386  1.00  1.13           H  
ATOM    433 2HG  GLU A  27      13.937   2.263  -9.759  1.00  1.13           H  
ATOM    434  N   LYS A  28      10.179   1.868 -11.997  1.00  1.16           N  
ATOM    435  CA  LYS A  28       9.863   2.317 -13.350  1.00  1.16           C  
ATOM    436  C   LYS A  28       9.140   3.652 -13.314  1.00  1.16           C  
ATOM    437  O   LYS A  28       9.514   4.589 -14.021  1.00  1.16           O  
ATOM    438  CB  LYS A  28       9.009   1.288 -14.089  1.00  1.16           C  
ATOM    439  CG  LYS A  28       8.659   1.688 -15.527  1.00  1.16           C  
ATOM    440  CD  LYS A  28       7.849   0.602 -16.231  1.00  1.16           C  
ATOM    441  CE  LYS A  28       7.463   1.021 -17.646  1.00  1.16           C  
ATOM    442  NZ  LYS A  28       6.694  -0.045 -18.349  1.00  1.16           N  
ATOM    443  H   LYS A  28       9.834   0.964 -11.665  1.00  1.16           H  
ATOM    444  HA  LYS A  28      10.796   2.453 -13.895  1.00  1.16           H  
ATOM    445 1HB  LYS A  28       9.530   0.331 -14.108  1.00  1.16           H  
ATOM    446 2HB  LYS A  28       8.077   1.137 -13.548  1.00  1.16           H  
ATOM    447 1HG  LYS A  28       8.075   2.609 -15.506  1.00  1.16           H  
ATOM    448 2HG  LYS A  28       9.573   1.873 -16.089  1.00  1.16           H  
ATOM    449 1HD  LYS A  28       8.434  -0.317 -16.278  1.00  1.16           H  
ATOM    450 2HD  LYS A  28       6.941   0.407 -15.660  1.00  1.16           H  
ATOM    451 1HE  LYS A  28       6.852   1.920 -17.597  1.00  1.16           H  
ATOM    452 2HE  LYS A  28       8.367   1.239 -18.214  1.00  1.16           H  
ATOM    453 1HZ  LYS A  28       6.456   0.267 -19.279  1.00  1.16           H  
ATOM    454 2HZ  LYS A  28       7.257  -0.882 -18.409  1.00  1.16           H  
ATOM    455 3HZ  LYS A  28       5.848  -0.246 -17.835  1.00  1.16           H  
ATOM    456  N   TYR A  29       8.128   3.748 -12.456  1.00  1.22           N  
ATOM    457  CA  TYR A  29       7.351   4.963 -12.282  1.00  1.22           C  
ATOM    458  C   TYR A  29       8.270   6.132 -11.951  1.00  1.22           C  
ATOM    459  O   TYR A  29       8.186   7.203 -12.563  1.00  1.22           O  
ATOM    460  CB  TYR A  29       6.260   4.727 -11.229  1.00  1.22           C  
ATOM    461  CG  TYR A  29       5.486   5.937 -10.815  1.00  1.22           C  
ATOM    462  CD1 TYR A  29       4.509   6.485 -11.626  1.00  1.22           C  
ATOM    463  CD2 TYR A  29       5.741   6.468  -9.589  1.00  1.22           C  
ATOM    464  CE1 TYR A  29       3.810   7.599 -11.196  1.00  1.22           C  
ATOM    465  CE2 TYR A  29       5.047   7.574  -9.143  1.00  1.22           C  
ATOM    466  CZ  TYR A  29       4.087   8.144  -9.948  1.00  1.22           C  
ATOM    467  OH  TYR A  29       3.395   9.253  -9.515  1.00  1.22           O  
ATOM    468  H   TYR A  29       7.880   2.930 -11.899  1.00  1.22           H  
ATOM    469  HA  TYR A  29       6.860   5.192 -13.226  1.00  1.22           H  
ATOM    470 1HB  TYR A  29       5.556   3.982 -11.602  1.00  1.22           H  
ATOM    471 2HB  TYR A  29       6.718   4.305 -10.338  1.00  1.22           H  
ATOM    472  HD1 TYR A  29       4.299   6.048 -12.601  1.00  1.22           H  
ATOM    473  HD2 TYR A  29       6.499   5.999  -8.978  1.00  1.22           H  
ATOM    474  HE1 TYR A  29       3.045   8.043 -11.833  1.00  1.22           H  
ATOM    475  HE2 TYR A  29       5.255   8.000  -8.159  1.00  1.22           H  
ATOM    476  HH  TYR A  29       3.651   9.456  -8.608  1.00  1.22           H  
ATOM    477  N   PHE A  30       9.159   5.929 -10.992  1.00  1.31           N  
ATOM    478  CA  PHE A  30      10.056   6.984 -10.586  1.00  1.31           C  
ATOM    479  C   PHE A  30      11.009   7.368 -11.705  1.00  1.31           C  
ATOM    480  O   PHE A  30      11.274   8.557 -11.908  1.00  1.31           O  
ATOM    481  CB  PHE A  30      10.801   6.592  -9.349  1.00  1.31           C  
ATOM    482  CG  PHE A  30      11.553   7.737  -8.755  1.00  1.31           C  
ATOM    483  CD1 PHE A  30      11.118   9.049  -8.961  1.00  1.31           C  
ATOM    484  CD2 PHE A  30      12.600   7.524  -7.927  1.00  1.31           C  
ATOM    485  CE1 PHE A  30      11.759  10.108  -8.369  1.00  1.31           C  
ATOM    486  CE2 PHE A  30      13.227   8.571  -7.309  1.00  1.31           C  
ATOM    487  CZ  PHE A  30      12.817   9.864  -7.540  1.00  1.31           C  
ATOM    488  H   PHE A  30       9.195   5.029 -10.510  1.00  1.31           H  
ATOM    489  HA  PHE A  30       9.454   7.856 -10.345  1.00  1.31           H  
ATOM    490 1HB  PHE A  30      10.112   6.182  -8.642  1.00  1.31           H  
ATOM    491 2HB  PHE A  30      11.512   5.799  -9.596  1.00  1.31           H  
ATOM    492  HD1 PHE A  30      10.262   9.227  -9.600  1.00  1.31           H  
ATOM    493  HD2 PHE A  30      12.916   6.507  -7.760  1.00  1.31           H  
ATOM    494  HE1 PHE A  30      11.420  11.127  -8.545  1.00  1.31           H  
ATOM    495  HE2 PHE A  30      14.060   8.383  -6.637  1.00  1.31           H  
ATOM    496  HZ  PHE A  30      13.324  10.684  -7.062  1.00  1.31           H  
ATOM    497  N   LYS A  31      11.568   6.382 -12.415  1.00  1.41           N  
ATOM    498  CA  LYS A  31      12.456   6.699 -13.524  1.00  1.41           C  
ATOM    499  C   LYS A  31      11.718   7.523 -14.565  1.00  1.41           C  
ATOM    500  O   LYS A  31      12.279   8.472 -15.105  1.00  1.41           O  
ATOM    501  CB  LYS A  31      13.033   5.429 -14.167  1.00  1.41           C  
ATOM    502  CG  LYS A  31      14.092   4.729 -13.348  1.00  1.41           C  
ATOM    503  CD  LYS A  31      14.585   3.461 -13.974  1.00  1.41           C  
ATOM    504  CE  LYS A  31      15.727   2.884 -13.147  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      16.166   1.549 -13.647  1.00  1.41           N  
ATOM    506  H   LYS A  31      11.356   5.408 -12.196  1.00  1.41           H  
ATOM    507  HA  LYS A  31      13.281   7.297 -13.147  1.00  1.41           H  
ATOM    508 1HB  LYS A  31      12.221   4.718 -14.340  1.00  1.41           H  
ATOM    509 2HB  LYS A  31      13.463   5.677 -15.135  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      14.939   5.368 -13.297  1.00  1.41           H  
ATOM    511 2HG  LYS A  31      13.729   4.532 -12.339  1.00  1.41           H  
ATOM    512 1HD  LYS A  31      13.769   2.735 -14.012  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      14.932   3.655 -14.985  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      16.573   3.571 -13.180  1.00  1.41           H  
ATOM    515 2HE  LYS A  31      15.405   2.796 -12.123  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      16.916   1.202 -13.057  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      15.385   0.897 -13.609  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      16.489   1.627 -14.595  1.00  1.41           H  
ATOM    519  N   LEU A  32      10.443   7.217 -14.810  1.00  1.52           N  
ATOM    520  CA  LEU A  32       9.674   7.988 -15.775  1.00  1.52           C  
ATOM    521  C   LEU A  32       9.524   9.440 -15.308  1.00  1.52           C  
ATOM    522  O   LEU A  32       9.662  10.365 -16.115  1.00  1.52           O  
ATOM    523  CB  LEU A  32       8.311   7.325 -15.998  1.00  1.52           C  
ATOM    524  CG  LEU A  32       8.364   5.973 -16.740  1.00  1.52           C  
ATOM    525  CD1 LEU A  32       6.997   5.318 -16.701  1.00  1.52           C  
ATOM    526  CD2 LEU A  32       8.818   6.204 -18.164  1.00  1.52           C  
ATOM    527  H   LEU A  32      10.016   6.412 -14.349  1.00  1.52           H  
ATOM    528  HA  LEU A  32      10.212   7.985 -16.720  1.00  1.52           H  
ATOM    529 1HB  LEU A  32       7.847   7.154 -15.033  1.00  1.52           H  
ATOM    530 2HB  LEU A  32       7.680   8.002 -16.568  1.00  1.52           H  
ATOM    531  HG  LEU A  32       9.069   5.317 -16.253  1.00  1.52           H  
ATOM    532 1HD1 LEU A  32       7.040   4.365 -17.218  1.00  1.52           H  
ATOM    533 2HD1 LEU A  32       6.706   5.156 -15.665  1.00  1.52           H  
ATOM    534 3HD1 LEU A  32       6.270   5.964 -17.188  1.00  1.52           H  
ATOM    535 1HD2 LEU A  32       8.865   5.249 -18.687  1.00  1.52           H  
ATOM    536 2HD2 LEU A  32       8.113   6.862 -18.669  1.00  1.52           H  
ATOM    537 3HD2 LEU A  32       9.806   6.664 -18.158  1.00  1.52           H  
ATOM    538  N   ILE A  33       9.319   9.653 -14.001  1.00  1.65           N  
ATOM    539  CA  ILE A  33       9.224  11.017 -13.478  1.00  1.65           C  
ATOM    540  C   ILE A  33      10.551  11.740 -13.642  1.00  1.65           C  
ATOM    541  O   ILE A  33      10.612  12.876 -14.119  1.00  1.65           O  
ATOM    542  CB  ILE A  33       8.870  11.036 -11.979  1.00  1.65           C  
ATOM    543  CG1 ILE A  33       7.460  10.527 -11.746  1.00  1.65           C  
ATOM    544  CG2 ILE A  33       9.057  12.449 -11.414  1.00  1.65           C  
ATOM    545  CD1 ILE A  33       7.168  10.261 -10.297  1.00  1.65           C  
ATOM    546  H   ILE A  33       9.193   8.851 -13.379  1.00  1.65           H  
ATOM    547  HA  ILE A  33       8.460  11.554 -14.035  1.00  1.65           H  
ATOM    548  HB  ILE A  33       9.536  10.363 -11.457  1.00  1.65           H  
ATOM    549 1HG1 ILE A  33       6.755  11.271 -12.109  1.00  1.65           H  
ATOM    550 2HG1 ILE A  33       7.310   9.602 -12.306  1.00  1.65           H  
ATOM    551 1HG2 ILE A  33       8.832  12.445 -10.349  1.00  1.65           H  
ATOM    552 2HG2 ILE A  33      10.088  12.772 -11.563  1.00  1.65           H  
ATOM    553 3HG2 ILE A  33       8.386  13.138 -11.927  1.00  1.65           H  
ATOM    554 1HD1 ILE A  33       6.158   9.925 -10.203  1.00  1.65           H  
ATOM    555 2HD1 ILE A  33       7.840   9.504  -9.915  1.00  1.65           H  
ATOM    556 3HD1 ILE A  33       7.295  11.175  -9.732  1.00  1.65           H  
ATOM    557  N   ALA A  34      11.627  11.079 -13.238  1.00  1.78           N  
ATOM    558  CA  ALA A  34      12.944  11.668 -13.332  1.00  1.78           C  
ATOM    559  C   ALA A  34      13.278  11.987 -14.794  1.00  1.78           C  
ATOM    560  O   ALA A  34      13.849  13.037 -15.092  1.00  1.78           O  
ATOM    561  CB  ALA A  34      13.946  10.719 -12.716  1.00  1.78           C  
ATOM    562  H   ALA A  34      11.519  10.140 -12.853  1.00  1.78           H  
ATOM    563  HA  ALA A  34      12.949  12.603 -12.775  1.00  1.78           H  
ATOM    564 1HB  ALA A  34      14.942  11.132 -12.757  1.00  1.78           H  
ATOM    565 2HB  ALA A  34      13.674  10.525 -11.676  1.00  1.78           H  
ATOM    566 3HB  ALA A  34      13.901   9.803 -13.277  1.00  1.78           H  
ATOM    567  N   ASN A  35      12.859  11.124 -15.723  1.00  1.89           N  
ATOM    568  CA  ASN A  35      13.100  11.371 -17.136  1.00  1.89           C  
ATOM    569  C   ASN A  35      12.282  12.572 -17.613  1.00  1.89           C  
ATOM    570  O   ASN A  35      12.788  13.435 -18.330  1.00  1.89           O  
ATOM    571  CB  ASN A  35      12.762  10.135 -17.946  1.00  1.89           C  
ATOM    572  CG  ASN A  35      13.768   9.019 -17.757  1.00  1.89           C  
ATOM    573  OD1 ASN A  35      14.917   9.240 -17.352  1.00  1.89           O  
ATOM    574  ND2 ASN A  35      13.348   7.812 -18.044  1.00  1.89           N  
ATOM    575  H   ASN A  35      12.400  10.260 -15.446  1.00  1.89           H  
ATOM    576  HA  ASN A  35      14.155  11.608 -17.274  1.00  1.89           H  
ATOM    577 1HB  ASN A  35      11.779   9.772 -17.651  1.00  1.89           H  
ATOM    578 2HB  ASN A  35      12.712  10.395 -19.002  1.00  1.89           H  
ATOM    579 1HD2 ASN A  35      13.961   7.032 -17.937  1.00  1.89           H  
ATOM    580 2HD2 ASN A  35      12.414   7.675 -18.367  1.00  1.89           H  
ATOM    581  N   ALA A  36      11.037  12.692 -17.137  1.00  1.96           N  
ATOM    582  CA  ALA A  36      10.163  13.813 -17.495  1.00  1.96           C  
ATOM    583  C   ALA A  36      10.787  15.139 -17.074  1.00  1.96           C  
ATOM    584  O   ALA A  36      10.652  16.155 -17.759  1.00  1.96           O  
ATOM    585  CB  ALA A  36       8.800  13.659 -16.840  1.00  1.96           C  
ATOM    586  H   ALA A  36      10.658  11.953 -16.546  1.00  1.96           H  
ATOM    587  HA  ALA A  36      10.043  13.818 -18.577  1.00  1.96           H  
ATOM    588 1HB  ALA A  36       8.159  14.486 -17.134  1.00  1.96           H  
ATOM    589 2HB  ALA A  36       8.353  12.716 -17.157  1.00  1.96           H  
ATOM    590 3HB  ALA A  36       8.914  13.658 -15.762  1.00  1.96           H  
ATOM    591  N   LYS A  37      11.508  15.103 -15.955  1.00  1.98           N  
ATOM    592  CA  LYS A  37      12.192  16.258 -15.390  1.00  1.98           C  
ATOM    593  C   LYS A  37      13.629  16.383 -15.920  1.00  1.98           C  
ATOM    594  O   LYS A  37      14.397  17.233 -15.461  1.00  1.98           O  
ATOM    595  CB  LYS A  37      12.192  16.176 -13.861  1.00  1.98           C  
ATOM    596  CG  LYS A  37      10.804  16.171 -13.213  1.00  1.98           C  
ATOM    597  CD  LYS A  37      10.063  17.473 -13.451  1.00  1.98           C  
ATOM    598  CE  LYS A  37       8.737  17.498 -12.703  1.00  1.98           C  
ATOM    599  NZ  LYS A  37       7.979  18.760 -12.957  1.00  1.98           N  
ATOM    600  H   LYS A  37      11.537  14.223 -15.435  1.00  1.98           H  
ATOM    601  HA  LYS A  37      11.651  17.155 -15.687  1.00  1.98           H  
ATOM    602 1HB  LYS A  37      12.652  15.239 -13.564  1.00  1.98           H  
ATOM    603 2HB  LYS A  37      12.782  16.989 -13.438  1.00  1.98           H  
ATOM    604 1HG  LYS A  37      10.219  15.356 -13.641  1.00  1.98           H  
ATOM    605 2HG  LYS A  37      10.901  15.992 -12.144  1.00  1.98           H  
ATOM    606 1HD  LYS A  37      10.675  18.314 -13.126  1.00  1.98           H  
ATOM    607 2HD  LYS A  37       9.867  17.581 -14.519  1.00  1.98           H  
ATOM    608 1HE  LYS A  37       8.133  16.650 -13.023  1.00  1.98           H  
ATOM    609 2HE  LYS A  37       8.930  17.411 -11.633  1.00  1.98           H  
ATOM    610 1HZ  LYS A  37       7.107  18.740 -12.446  1.00  1.98           H  
ATOM    611 2HZ  LYS A  37       8.532  19.553 -12.651  1.00  1.98           H  
ATOM    612 3HZ  LYS A  37       7.787  18.845 -13.945  1.00  1.98           H  
ATOM    613  N   THR A  38      13.992  15.534 -16.888  1.00  1.93           N  
ATOM    614  CA  THR A  38      15.318  15.473 -17.495  1.00  1.93           C  
ATOM    615  C   THR A  38      16.463  15.414 -16.495  1.00  1.93           C  
ATOM    616  O   THR A  38      17.463  16.117 -16.643  1.00  1.93           O  
ATOM    617  CB  THR A  38      15.537  16.669 -18.435  1.00  1.93           C  
ATOM    618  OG1 THR A  38      15.525  17.897 -17.681  1.00  1.93           O  
ATOM    619  CG2 THR A  38      14.434  16.712 -19.481  1.00  1.93           C  
ATOM    620  H   THR A  38      13.314  14.870 -17.243  1.00  1.93           H  
ATOM    621  HA  THR A  38      15.358  14.563 -18.094  1.00  1.93           H  
ATOM    622  HB  THR A  38      16.506  16.563 -18.920  1.00  1.93           H  
ATOM    623  HG1 THR A  38      15.490  17.694 -16.719  1.00  1.93           H  
ATOM    624 1HG2 THR A  38      14.595  17.556 -20.147  1.00  1.93           H  
ATOM    625 2HG2 THR A  38      14.444  15.785 -20.055  1.00  1.93           H  
ATOM    626 3HG2 THR A  38      13.465  16.817 -18.987  1.00  1.93           H  
ATOM    627  N   VAL A  39      16.329  14.535 -15.507  1.00  1.83           N  
ATOM    628  CA  VAL A  39      17.334  14.382 -14.466  1.00  1.83           C  
ATOM    629  C   VAL A  39      18.435  13.399 -14.835  1.00  1.83           C  
ATOM    630  O   VAL A  39      18.211  12.183 -14.855  1.00  1.83           O  
ATOM    631  CB  VAL A  39      16.645  13.806 -13.233  1.00  1.83           C  
ATOM    632  CG1 VAL A  39      17.604  13.607 -12.133  1.00  1.83           C  
ATOM    633  CG2 VAL A  39      15.532  14.675 -12.833  1.00  1.83           C  
ATOM    634  H   VAL A  39      15.471  13.984 -15.454  1.00  1.83           H  
ATOM    635  HA  VAL A  39      17.770  15.360 -14.251  1.00  1.83           H  
ATOM    636  HB  VAL A  39      16.255  12.836 -13.498  1.00  1.83           H  
ATOM    637 1HG1 VAL A  39      17.100  13.174 -11.304  1.00  1.83           H  
ATOM    638 2HG1 VAL A  39      18.402  12.955 -12.451  1.00  1.83           H  
ATOM    639 3HG1 VAL A  39      18.006  14.566 -11.849  1.00  1.83           H  
ATOM    640 1HG2 VAL A  39      15.025  14.231 -11.999  1.00  1.83           H  
ATOM    641 2HG2 VAL A  39      15.906  15.633 -12.569  1.00  1.83           H  
ATOM    642 3HG2 VAL A  39      14.855  14.770 -13.659  1.00  1.83           H  
ATOM    643  N   GLU A  40      19.653  13.875 -15.058  1.00  1.68           N  
ATOM    644  CA  GLU A  40      20.724  12.958 -15.447  1.00  1.68           C  
ATOM    645  C   GLU A  40      21.418  12.450 -14.194  1.00  1.68           C  
ATOM    646  O   GLU A  40      22.580  12.769 -13.933  1.00  1.68           O  
ATOM    647  CB  GLU A  40      21.716  13.641 -16.385  1.00  1.68           C  
ATOM    648  CG  GLU A  40      21.100  14.091 -17.715  1.00  1.68           C  
ATOM    649  CD  GLU A  40      22.094  14.735 -18.664  1.00  1.68           C  
ATOM    650  OE1 GLU A  40      23.219  14.947 -18.276  1.00  1.68           O  
ATOM    651  OE2 GLU A  40      21.721  15.007 -19.783  1.00  1.68           O  
ATOM    652  H   GLU A  40      19.839  14.881 -14.963  1.00  1.68           H  
ATOM    653  HA  GLU A  40      20.288  12.103 -15.967  1.00  1.68           H  
ATOM    654 1HB  GLU A  40      22.126  14.524 -15.890  1.00  1.68           H  
ATOM    655 2HB  GLU A  40      22.544  12.967 -16.599  1.00  1.68           H  
ATOM    656 1HG  GLU A  40      20.655  13.225 -18.203  1.00  1.68           H  
ATOM    657 2HG  GLU A  40      20.298  14.801 -17.499  1.00  1.68           H  
ATOM    658  N   GLY A  41      20.678  11.675 -13.419  1.00  1.52           N  
ATOM    659  CA  GLY A  41      21.136  11.253 -12.107  1.00  1.52           C  
ATOM    660  C   GLY A  41      21.419   9.774 -11.928  1.00  1.52           C  
ATOM    661  O   GLY A  41      21.526   9.005 -12.887  1.00  1.52           O  
ATOM    662  H   GLY A  41      19.741  11.450 -13.755  1.00  1.52           H  
ATOM    663 1HA  GLY A  41      22.034  11.812 -11.850  1.00  1.52           H  
ATOM    664 2HA  GLY A  41      20.385  11.549 -11.377  1.00  1.52           H  
ATOM    665  N   VAL A  42      21.535   9.403 -10.659  1.00  1.37           N  
ATOM    666  CA  VAL A  42      21.804   8.047 -10.205  1.00  1.37           C  
ATOM    667  C   VAL A  42      20.699   7.583  -9.269  1.00  1.37           C  
ATOM    668  O   VAL A  42      20.296   8.331  -8.378  1.00  1.37           O  
ATOM    669  CB  VAL A  42      23.161   7.980  -9.477  1.00  1.37           C  
ATOM    670  CG1 VAL A  42      23.411   6.568  -8.951  1.00  1.37           C  
ATOM    671  CG2 VAL A  42      24.264   8.398 -10.442  1.00  1.37           C  
ATOM    672  H   VAL A  42      21.471  10.150  -9.972  1.00  1.37           H  
ATOM    673  HA  VAL A  42      21.834   7.385 -11.071  1.00  1.37           H  
ATOM    674  HB  VAL A  42      23.146   8.657  -8.621  1.00  1.37           H  
ATOM    675 1HG1 VAL A  42      24.370   6.539  -8.436  1.00  1.37           H  
ATOM    676 2HG1 VAL A  42      22.623   6.282  -8.252  1.00  1.37           H  
ATOM    677 3HG1 VAL A  42      23.426   5.867  -9.785  1.00  1.37           H  
ATOM    678 1HG2 VAL A  42      25.225   8.361  -9.932  1.00  1.37           H  
ATOM    679 2HG2 VAL A  42      24.276   7.718 -11.294  1.00  1.37           H  
ATOM    680 3HG2 VAL A  42      24.082   9.414 -10.792  1.00  1.37           H  
ATOM    681  N   TRP A  43      20.200   6.364  -9.487  1.00  1.26           N  
ATOM    682  CA  TRP A  43      19.135   5.795  -8.657  1.00  1.26           C  
ATOM    683  C   TRP A  43      19.633   4.855  -7.554  1.00  1.26           C  
ATOM    684  O   TRP A  43      20.485   3.995  -7.790  1.00  1.26           O  
ATOM    685  CB  TRP A  43      18.178   4.997  -9.551  1.00  1.26           C  
ATOM    686  CG  TRP A  43      17.263   5.809 -10.404  1.00  1.26           C  
ATOM    687  CD1 TRP A  43      15.933   6.031 -10.183  1.00  1.26           C  
ATOM    688  CD2 TRP A  43      17.605   6.572 -11.582  1.00  1.26           C  
ATOM    689  NE1 TRP A  43      15.428   6.848 -11.155  1.00  1.26           N  
ATOM    690  CE2 TRP A  43      16.440   7.197 -12.015  1.00  1.26           C  
ATOM    691  CE3 TRP A  43      18.784   6.776 -12.286  1.00  1.26           C  
ATOM    692  CZ2 TRP A  43      16.421   8.007 -13.130  1.00  1.26           C  
ATOM    693  CZ3 TRP A  43      18.756   7.598 -13.400  1.00  1.26           C  
ATOM    694  CH2 TRP A  43      17.603   8.195 -13.808  1.00  1.26           C  
ATOM    695  H   TRP A  43      20.576   5.813 -10.245  1.00  1.26           H  
ATOM    696  HA  TRP A  43      18.590   6.613  -8.194  1.00  1.26           H  
ATOM    697 1HB  TRP A  43      18.757   4.343 -10.201  1.00  1.26           H  
ATOM    698 2HB  TRP A  43      17.563   4.356  -8.918  1.00  1.26           H  
ATOM    699  HD1 TRP A  43      15.358   5.614  -9.356  1.00  1.26           H  
ATOM    700  HE1 TRP A  43      14.468   7.165 -11.225  1.00  1.26           H  
ATOM    701  HE3 TRP A  43      19.711   6.303 -11.973  1.00  1.26           H  
ATOM    702  HZ2 TRP A  43      15.529   8.482 -13.478  1.00  1.26           H  
ATOM    703  HZ3 TRP A  43      19.684   7.754 -13.951  1.00  1.26           H  
ATOM    704  HH2 TRP A  43      17.617   8.836 -14.694  1.00  1.26           H  
ATOM    705  N   THR A  44      19.021   4.989  -6.374  1.00  1.19           N  
ATOM    706  CA  THR A  44      19.244   4.125  -5.212  1.00  1.19           C  
ATOM    707  C   THR A  44      17.918   3.627  -4.631  1.00  1.19           C  
ATOM    708  O   THR A  44      16.970   4.399  -4.497  1.00  1.19           O  
ATOM    709  CB  THR A  44      20.035   4.863  -4.109  1.00  1.19           C  
ATOM    710  OG1 THR A  44      21.317   5.249  -4.620  1.00  1.19           O  
ATOM    711  CG2 THR A  44      20.219   3.980  -2.864  1.00  1.19           C  
ATOM    712  H   THR A  44      18.385   5.778  -6.274  1.00  1.19           H  
ATOM    713  HA  THR A  44      19.820   3.257  -5.530  1.00  1.19           H  
ATOM    714  HB  THR A  44      19.491   5.763  -3.822  1.00  1.19           H  
ATOM    715  HG1 THR A  44      21.718   4.503  -5.078  1.00  1.19           H  
ATOM    716 1HG2 THR A  44      20.778   4.533  -2.110  1.00  1.19           H  
ATOM    717 2HG2 THR A  44      19.250   3.707  -2.454  1.00  1.19           H  
ATOM    718 3HG2 THR A  44      20.767   3.079  -3.132  1.00  1.19           H  
ATOM    719  N   TYR A  45      17.845   2.341  -4.276  1.00  1.16           N  
ATOM    720  CA  TYR A  45      16.632   1.818  -3.638  1.00  1.16           C  
ATOM    721  C   TYR A  45      16.899   1.177  -2.286  1.00  1.16           C  
ATOM    722  O   TYR A  45      17.746   0.291  -2.148  1.00  1.16           O  
ATOM    723  CB  TYR A  45      15.900   0.837  -4.544  1.00  1.16           C  
ATOM    724  CG  TYR A  45      14.695   0.180  -3.854  1.00  1.16           C  
ATOM    725  CD1 TYR A  45      13.642   0.948  -3.379  1.00  1.16           C  
ATOM    726  CD2 TYR A  45      14.640  -1.192  -3.733  1.00  1.16           C  
ATOM    727  CE1 TYR A  45      12.557   0.353  -2.783  1.00  1.16           C  
ATOM    728  CE2 TYR A  45      13.552  -1.785  -3.137  1.00  1.16           C  
ATOM    729  CZ  TYR A  45      12.520  -1.021  -2.666  1.00  1.16           C  
ATOM    730  OH  TYR A  45      11.452  -1.627  -2.063  1.00  1.16           O  
ATOM    731  H   TYR A  45      18.638   1.733  -4.424  1.00  1.16           H  
ATOM    732  HA  TYR A  45      15.954   2.649  -3.453  1.00  1.16           H  
ATOM    733 1HB  TYR A  45      15.558   1.349  -5.431  1.00  1.16           H  
ATOM    734 2HB  TYR A  45      16.582   0.052  -4.862  1.00  1.16           H  
ATOM    735  HD1 TYR A  45      13.679   2.025  -3.477  1.00  1.16           H  
ATOM    736  HD2 TYR A  45      15.458  -1.806  -4.107  1.00  1.16           H  
ATOM    737  HE1 TYR A  45      11.740   0.965  -2.409  1.00  1.16           H  
ATOM    738  HE2 TYR A  45      13.508  -2.872  -3.037  1.00  1.16           H  
ATOM    739  HH  TYR A  45      11.720  -2.509  -1.706  1.00  1.16           H  
ATOM    740  N   LYS A  46      16.163   1.655  -1.286  1.00  1.15           N  
ATOM    741  CA  LYS A  46      16.265   1.180   0.079  1.00  1.15           C  
ATOM    742  C   LYS A  46      15.004   0.412   0.500  1.00  1.15           C  
ATOM    743  O   LYS A  46      14.008   0.993   0.964  1.00  1.15           O  
ATOM    744  CB  LYS A  46      16.541   2.373   0.984  1.00  1.15           C  
ATOM    745  CG  LYS A  46      17.890   3.045   0.693  1.00  1.15           C  
ATOM    746  CD  LYS A  46      18.134   4.254   1.575  1.00  1.15           C  
ATOM    747  CE  LYS A  46      19.479   4.898   1.264  1.00  1.15           C  
ATOM    748  NZ  LYS A  46      19.720   6.105   2.101  1.00  1.15           N  
ATOM    749  H   LYS A  46      15.492   2.395  -1.490  1.00  1.15           H  
ATOM    750  HA  LYS A  46      17.110   0.495   0.144  1.00  1.15           H  
ATOM    751 1HB  LYS A  46      15.753   3.117   0.855  1.00  1.15           H  
ATOM    752 2HB  LYS A  46      16.543   2.054   2.022  1.00  1.15           H  
ATOM    753 1HG  LYS A  46      18.694   2.323   0.841  1.00  1.15           H  
ATOM    754 2HG  LYS A  46      17.908   3.367  -0.346  1.00  1.15           H  
ATOM    755 1HD  LYS A  46      17.352   4.991   1.396  1.00  1.15           H  
ATOM    756 2HD  LYS A  46      18.107   3.961   2.624  1.00  1.15           H  
ATOM    757 1HE  LYS A  46      20.272   4.175   1.448  1.00  1.15           H  
ATOM    758 2HE  LYS A  46      19.501   5.188   0.212  1.00  1.15           H  
ATOM    759 1HZ  LYS A  46      20.618   6.504   1.866  1.00  1.15           H  
ATOM    760 2HZ  LYS A  46      18.992   6.787   1.925  1.00  1.15           H  
ATOM    761 3HZ  LYS A  46      19.712   5.846   3.077  1.00  1.15           H  
ATOM    762  N   ASP A  47      15.046  -0.913   0.341  1.00  1.16           N  
ATOM    763  CA  ASP A  47      13.879  -1.766   0.589  1.00  1.16           C  
ATOM    764  C   ASP A  47      13.384  -1.719   2.023  1.00  1.16           C  
ATOM    765  O   ASP A  47      12.187  -1.841   2.276  1.00  1.16           O  
ATOM    766  CB  ASP A  47      14.162  -3.216   0.186  1.00  1.16           C  
ATOM    767  CG  ASP A  47      12.887  -4.100   0.186  1.00  1.16           C  
ATOM    768  OD1 ASP A  47      11.959  -3.822  -0.578  1.00  1.16           O  
ATOM    769  OD2 ASP A  47      12.841  -5.038   0.942  1.00  1.16           O  
ATOM    770  H   ASP A  47      15.897  -1.331  -0.017  1.00  1.16           H  
ATOM    771  HA  ASP A  47      13.067  -1.403  -0.030  1.00  1.16           H  
ATOM    772 1HB  ASP A  47      14.618  -3.241  -0.801  1.00  1.16           H  
ATOM    773 2HB  ASP A  47      14.878  -3.649   0.886  1.00  1.16           H  
ATOM    774  N   GLU A  48      14.296  -1.491   2.960  1.00  1.17           N  
ATOM    775  CA  GLU A  48      13.959  -1.440   4.378  1.00  1.17           C  
ATOM    776  C   GLU A  48      12.969  -0.318   4.690  1.00  1.17           C  
ATOM    777  O   GLU A  48      12.229  -0.392   5.672  1.00  1.17           O  
ATOM    778  CB  GLU A  48      15.226  -1.253   5.218  1.00  1.17           C  
ATOM    779  CG  GLU A  48      16.160  -2.463   5.222  1.00  1.17           C  
ATOM    780  CD  GLU A  48      17.423  -2.247   6.031  1.00  1.17           C  
ATOM    781  OE1 GLU A  48      17.649  -1.144   6.470  1.00  1.17           O  
ATOM    782  OE2 GLU A  48      18.158  -3.191   6.207  1.00  1.17           O  
ATOM    783  H   GLU A  48      15.257  -1.380   2.677  1.00  1.17           H  
ATOM    784  HA  GLU A  48      13.494  -2.387   4.652  1.00  1.17           H  
ATOM    785 1HB  GLU A  48      15.785  -0.395   4.842  1.00  1.17           H  
ATOM    786 2HB  GLU A  48      14.949  -1.036   6.249  1.00  1.17           H  
ATOM    787 1HG  GLU A  48      15.623  -3.318   5.632  1.00  1.17           H  
ATOM    788 2HG  GLU A  48      16.429  -2.699   4.192  1.00  1.17           H  
ATOM    789  N   ILE A  49      13.008   0.750   3.890  1.00  1.16           N  
ATOM    790  CA  ILE A  49      12.143   1.896   4.092  1.00  1.16           C  
ATOM    791  C   ILE A  49      11.240   2.157   2.880  1.00  1.16           C  
ATOM    792  O   ILE A  49      10.472   3.121   2.872  1.00  1.16           O  
ATOM    793  CB  ILE A  49      12.979   3.135   4.446  1.00  1.16           C  
ATOM    794  CG1 ILE A  49      13.925   3.436   3.325  1.00  1.16           C  
ATOM    795  CG2 ILE A  49      13.749   2.898   5.741  1.00  1.16           C  
ATOM    796  CD1 ILE A  49      14.623   4.765   3.454  1.00  1.16           C  
ATOM    797  H   ILE A  49      13.620   0.748   3.079  1.00  1.16           H  
ATOM    798  HA  ILE A  49      11.495   1.689   4.940  1.00  1.16           H  
ATOM    799  HB  ILE A  49      12.320   3.992   4.566  1.00  1.16           H  
ATOM    800 1HG1 ILE A  49      14.673   2.654   3.297  1.00  1.16           H  
ATOM    801 2HG1 ILE A  49      13.377   3.404   2.397  1.00  1.16           H  
ATOM    802 1HG2 ILE A  49      14.332   3.784   5.986  1.00  1.16           H  
ATOM    803 2HG2 ILE A  49      13.045   2.690   6.547  1.00  1.16           H  
ATOM    804 3HG2 ILE A  49      14.421   2.048   5.620  1.00  1.16           H  
ATOM    805 1HD1 ILE A  49      15.290   4.908   2.614  1.00  1.16           H  
ATOM    806 2HD1 ILE A  49      13.880   5.564   3.465  1.00  1.16           H  
ATOM    807 3HD1 ILE A  49      15.196   4.787   4.378  1.00  1.16           H  
ATOM    808  N   LYS A  50      11.341   1.298   1.854  1.00  1.14           N  
ATOM    809  CA  LYS A  50      10.539   1.398   0.629  1.00  1.14           C  
ATOM    810  C   LYS A  50      10.685   2.767  -0.018  1.00  1.14           C  
ATOM    811  O   LYS A  50       9.693   3.408  -0.390  1.00  1.14           O  
ATOM    812  CB  LYS A  50       9.067   1.086   0.916  1.00  1.14           C  
ATOM    813  CG  LYS A  50       8.832  -0.279   1.572  1.00  1.14           C  
ATOM    814  CD  LYS A  50       9.190  -1.434   0.627  1.00  1.14           C  
ATOM    815  CE  LYS A  50       8.936  -2.788   1.280  1.00  1.14           C  
ATOM    816  NZ  LYS A  50       9.291  -3.937   0.376  1.00  1.14           N  
ATOM    817  H   LYS A  50      12.030   0.556   1.908  1.00  1.14           H  
ATOM    818  HA  LYS A  50      10.912   0.653  -0.077  1.00  1.14           H  
ATOM    819 1HB  LYS A  50       8.640   1.854   1.562  1.00  1.14           H  
ATOM    820 2HB  LYS A  50       8.499   1.106  -0.011  1.00  1.14           H  
ATOM    821 1HG  LYS A  50       9.452  -0.363   2.468  1.00  1.14           H  
ATOM    822 2HG  LYS A  50       7.785  -0.366   1.861  1.00  1.14           H  
ATOM    823 1HD  LYS A  50       8.597  -1.366  -0.280  1.00  1.14           H  
ATOM    824 2HD  LYS A  50      10.250  -1.373   0.359  1.00  1.14           H  
ATOM    825 1HE  LYS A  50       9.542  -2.858   2.184  1.00  1.14           H  
ATOM    826 2HE  LYS A  50       7.883  -2.863   1.548  1.00  1.14           H  
ATOM    827 1HZ  LYS A  50       9.119  -4.802   0.848  1.00  1.14           H  
ATOM    828 2HZ  LYS A  50       8.739  -3.894  -0.458  1.00  1.14           H  
ATOM    829 3HZ  LYS A  50      10.291  -3.905   0.109  1.00  1.14           H  
ATOM    830  N   THR A  51      11.930   3.220  -0.108  1.00  1.12           N  
ATOM    831  CA  THR A  51      12.220   4.525  -0.677  1.00  1.12           C  
ATOM    832  C   THR A  51      13.214   4.477  -1.824  1.00  1.12           C  
ATOM    833  O   THR A  51      14.233   3.780  -1.776  1.00  1.12           O  
ATOM    834  CB  THR A  51      12.741   5.496   0.406  1.00  1.12           C  
ATOM    835  OG1 THR A  51      11.743   5.646   1.440  1.00  1.12           O  
ATOM    836  CG2 THR A  51      13.062   6.882  -0.166  1.00  1.12           C  
ATOM    837  H   THR A  51      12.682   2.620   0.238  1.00  1.12           H  
ATOM    838  HA  THR A  51      11.293   4.932  -1.067  1.00  1.12           H  
ATOM    839  HB  THR A  51      13.641   5.093   0.828  1.00  1.12           H  
ATOM    840  HG1 THR A  51      11.595   4.800   1.897  1.00  1.12           H  
ATOM    841 1HG2 THR A  51      13.423   7.515   0.638  1.00  1.12           H  
ATOM    842 2HG2 THR A  51      13.831   6.808  -0.930  1.00  1.12           H  
ATOM    843 3HG2 THR A  51      12.171   7.322  -0.598  1.00  1.12           H  
ATOM    844  N   PHE A  52      12.901   5.222  -2.870  1.00  1.12           N  
ATOM    845  CA  PHE A  52      13.797   5.355  -4.001  1.00  1.12           C  
ATOM    846  C   PHE A  52      14.346   6.766  -4.011  1.00  1.12           C  
ATOM    847  O   PHE A  52      13.596   7.713  -3.748  1.00  1.12           O  
ATOM    848  CB  PHE A  52      13.080   5.138  -5.320  1.00  1.12           C  
ATOM    849  CG  PHE A  52      12.573   3.788  -5.566  1.00  1.12           C  
ATOM    850  CD1 PHE A  52      11.343   3.377  -5.087  1.00  1.12           C  
ATOM    851  CD2 PHE A  52      13.322   2.913  -6.301  1.00  1.12           C  
ATOM    852  CE1 PHE A  52      10.895   2.112  -5.347  1.00  1.12           C  
ATOM    853  CE2 PHE A  52      12.873   1.652  -6.550  1.00  1.12           C  
ATOM    854  CZ  PHE A  52      11.657   1.253  -6.074  1.00  1.12           C  
ATOM    855  H   PHE A  52      12.029   5.750  -2.841  1.00  1.12           H  
ATOM    856  HA  PHE A  52      14.619   4.651  -3.903  1.00  1.12           H  
ATOM    857 1HB  PHE A  52      12.267   5.835  -5.394  1.00  1.12           H  
ATOM    858 2HB  PHE A  52      13.784   5.366  -6.111  1.00  1.12           H  
ATOM    859  HD1 PHE A  52      10.735   4.064  -4.499  1.00  1.12           H  
ATOM    860  HD2 PHE A  52      14.294   3.232  -6.682  1.00  1.12           H  
ATOM    861  HE1 PHE A  52       9.944   1.791  -4.977  1.00  1.12           H  
ATOM    862  HE2 PHE A  52      13.491   0.961  -7.128  1.00  1.12           H  
ATOM    863  HZ  PHE A  52      11.307   0.254  -6.274  1.00  1.12           H  
ATOM    864  N   THR A  53      15.627   6.910  -4.318  1.00  1.14           N  
ATOM    865  CA  THR A  53      16.222   8.233  -4.385  1.00  1.14           C  
ATOM    866  C   THR A  53      16.997   8.455  -5.679  1.00  1.14           C  
ATOM    867  O   THR A  53      17.750   7.580  -6.116  1.00  1.14           O  
ATOM    868  CB  THR A  53      17.173   8.488  -3.192  1.00  1.14           C  
ATOM    869  OG1 THR A  53      16.462   8.332  -1.955  1.00  1.14           O  
ATOM    870  CG2 THR A  53      17.730   9.929  -3.251  1.00  1.14           C  
ATOM    871  H   THR A  53      16.191   6.079  -4.490  1.00  1.14           H  
ATOM    872  HA  THR A  53      15.425   8.959  -4.338  1.00  1.14           H  
ATOM    873  HB  THR A  53      17.997   7.778  -3.223  1.00  1.14           H  
ATOM    874  HG1 THR A  53      15.660   8.856  -1.981  1.00  1.14           H  
ATOM    875 1HG2 THR A  53      18.386  10.095  -2.401  1.00  1.14           H  
ATOM    876 2HG2 THR A  53      18.295  10.085  -4.163  1.00  1.14           H  
ATOM    877 3HG2 THR A  53      16.905  10.641  -3.214  1.00  1.14           H  
ATOM    878  N   VAL A  54      16.813   9.630  -6.279  1.00  1.20           N  
ATOM    879  CA  VAL A  54      17.592  10.027  -7.447  1.00  1.20           C  
ATOM    880  C   VAL A  54      18.428  11.258  -7.169  1.00  1.20           C  
ATOM    881  O   VAL A  54      17.917  12.287  -6.713  1.00  1.20           O  
ATOM    882  CB  VAL A  54      16.713  10.288  -8.669  1.00  1.20           C  
ATOM    883  CG1 VAL A  54      17.541  10.784  -9.838  1.00  1.20           C  
ATOM    884  CG2 VAL A  54      16.160   9.088  -9.071  1.00  1.20           C  
ATOM    885  H   VAL A  54      16.125  10.268  -5.883  1.00  1.20           H  
ATOM    886  HA  VAL A  54      18.253   9.211  -7.699  1.00  1.20           H  
ATOM    887  HB  VAL A  54      15.942  11.003  -8.418  1.00  1.20           H  
ATOM    888 1HG1 VAL A  54      16.892  10.923 -10.700  1.00  1.20           H  
ATOM    889 2HG1 VAL A  54      18.018  11.728  -9.580  1.00  1.20           H  
ATOM    890 3HG1 VAL A  54      18.308  10.042 -10.080  1.00  1.20           H  
ATOM    891 1HG2 VAL A  54      15.535   9.254  -9.940  1.00  1.20           H  
ATOM    892 2HG2 VAL A  54      16.985   8.435  -9.310  1.00  1.20           H  
ATOM    893 3HG2 VAL A  54      15.599   8.666  -8.297  1.00  1.20           H  
ATOM    894  N   THR A  55      19.723  11.137  -7.433  1.00  1.28           N  
ATOM    895  CA  THR A  55      20.630  12.246  -7.190  1.00  1.28           C  
ATOM    896  C   THR A  55      21.292  12.682  -8.481  1.00  1.28           C  
ATOM    897  O   THR A  55      21.732  11.847  -9.270  1.00  1.28           O  
ATOM    898  CB  THR A  55      21.707  11.872  -6.152  1.00  1.28           C  
ATOM    899  OG1 THR A  55      21.080  11.504  -4.905  1.00  1.28           O  
ATOM    900  CG2 THR A  55      22.631  13.063  -5.898  1.00  1.28           C  
ATOM    901  H   THR A  55      20.065  10.243  -7.790  1.00  1.28           H  
ATOM    902  HA  THR A  55      20.067  13.091  -6.818  1.00  1.28           H  
ATOM    903  HB  THR A  55      22.294  11.032  -6.519  1.00  1.28           H  
ATOM    904  HG1 THR A  55      20.770  10.594  -4.978  1.00  1.28           H  
ATOM    905 1HG2 THR A  55      23.381  12.786  -5.160  1.00  1.28           H  
ATOM    906 2HG2 THR A  55      23.134  13.354  -6.823  1.00  1.28           H  
ATOM    907 3HG2 THR A  55      22.050  13.906  -5.524  1.00  1.28           H  
ATOM    908  N   GLU A  56      21.316  13.990  -8.704  1.00  1.37           N  
ATOM    909  CA  GLU A  56      21.909  14.563  -9.900  1.00  1.37           C  
ATOM    910  C   GLU A  56      22.932  15.610  -9.503  1.00  1.37           C  
ATOM    911  O   GLU A  56      24.010  15.259  -9.024  1.00  1.37           O  
ATOM    912  OXT GLU A  56      22.520  16.747  -9.288  1.00  1.37           O  
ATOM    913  CB  GLU A  56      20.823  15.187 -10.777  1.00  1.37           C  
ATOM    914  CG  GLU A  56      21.311  15.743 -12.110  1.00  1.37           C  
ATOM    915  CD  GLU A  56      20.213  16.338 -12.936  1.00  1.37           C  
ATOM    916  OE1 GLU A  56      19.177  16.590 -12.399  1.00  1.37           O  
ATOM    917  OE2 GLU A  56      20.385  16.467 -14.127  1.00  1.37           O  
ATOM    918  H   GLU A  56      20.921  14.610  -8.009  1.00  1.37           H  
ATOM    919  HA  GLU A  56      22.419  13.782 -10.461  1.00  1.37           H  
ATOM    920 1HB  GLU A  56      20.093  14.425 -10.994  1.00  1.37           H  
ATOM    921 2HB  GLU A  56      20.316  15.987 -10.233  1.00  1.37           H  
ATOM    922 1HG  GLU A  56      22.062  16.508 -11.923  1.00  1.37           H  
ATOM    923 2HG  GLU A  56      21.783  14.943 -12.671  1.00  1.37           H  
ENDMDL

REMARK ID 698227 DOMAINID 688713 MODEL 2 GB98
MODEL     2
ATOM      1  N   THR A   1       1.463  -0.536   0.876  1.00  1.53           N  
ATOM      2  CA  THR A   1       2.581  -0.204   0.004  1.00  1.53           C  
ATOM      3  C   THR A   1       2.676   1.297  -0.207  1.00  1.53           C  
ATOM      4  O   THR A   1       1.695   1.948  -0.564  1.00  1.53           O  
ATOM      5  CB  THR A   1       2.458  -0.907  -1.364  1.00  1.53           C  
ATOM      6  OG1 THR A   1       2.471  -2.331  -1.175  1.00  1.53           O  
ATOM      7  CG2 THR A   1       3.618  -0.507  -2.280  1.00  1.53           C  
ATOM      8 1H   THR A   1       1.544  -1.494   1.185  1.00  1.53           H  
ATOM      9 2H   THR A   1       1.474   0.080   1.677  1.00  1.53           H  
ATOM     10 3H   THR A   1       0.598  -0.414   0.369  1.00  1.53           H  
ATOM     11  HA  THR A   1       3.504  -0.536   0.480  1.00  1.53           H  
ATOM     12  HB  THR A   1       1.516  -0.617  -1.838  1.00  1.53           H  
ATOM     13  HG1 THR A   1       1.724  -2.584  -0.628  1.00  1.53           H  
ATOM     14 1HG2 THR A   1       3.508  -1.013  -3.236  1.00  1.53           H  
ATOM     15 2HG2 THR A   1       3.600   0.568  -2.433  1.00  1.53           H  
ATOM     16 3HG2 THR A   1       4.566  -0.791  -1.827  1.00  1.53           H  
ATOM     17  N   THR A   2       3.863   1.845   0.024  1.00  1.38           N  
ATOM     18  CA  THR A   2       4.102   3.266  -0.203  1.00  1.38           C  
ATOM     19  C   THR A   2       5.268   3.397  -1.161  1.00  1.38           C  
ATOM     20  O   THR A   2       6.266   2.697  -0.996  1.00  1.38           O  
ATOM     21  CB  THR A   2       4.452   4.012   1.101  1.00  1.38           C  
ATOM     22  OG1 THR A   2       3.389   3.855   2.048  1.00  1.38           O  
ATOM     23  CG2 THR A   2       4.653   5.520   0.818  1.00  1.38           C  
ATOM     24  H   THR A   2       4.632   1.266   0.333  1.00  1.38           H  
ATOM     25  HA  THR A   2       3.229   3.719  -0.662  1.00  1.38           H  
ATOM     26  HB  THR A   2       5.367   3.598   1.522  1.00  1.38           H  
ATOM     27  HG1 THR A   2       2.628   4.379   1.774  1.00  1.38           H  
ATOM     28 1HG2 THR A   2       4.894   6.034   1.745  1.00  1.38           H  
ATOM     29 2HG2 THR A   2       5.467   5.665   0.112  1.00  1.38           H  
ATOM     30 3HG2 THR A   2       3.735   5.937   0.399  1.00  1.38           H  
ATOM     31  N   TYR A   3       5.149   4.273  -2.153  1.00  1.26           N  
ATOM     32  CA  TYR A   3       6.263   4.496  -3.054  1.00  1.26           C  
ATOM     33  C   TYR A   3       6.842   5.879  -2.839  1.00  1.26           C  
ATOM     34  O   TYR A   3       6.127   6.849  -2.566  1.00  1.26           O  
ATOM     35  CB  TYR A   3       5.857   4.339  -4.512  1.00  1.26           C  
ATOM     36  CG  TYR A   3       5.479   2.947  -4.917  1.00  1.26           C  
ATOM     37  CD1 TYR A   3       4.177   2.533  -4.846  1.00  1.26           C  
ATOM     38  CD2 TYR A   3       6.451   2.079  -5.360  1.00  1.26           C  
ATOM     39  CE1 TYR A   3       3.846   1.251  -5.227  1.00  1.26           C  
ATOM     40  CE2 TYR A   3       6.121   0.815  -5.729  1.00  1.26           C  
ATOM     41  CZ  TYR A   3       4.824   0.394  -5.661  1.00  1.26           C  
ATOM     42  OH  TYR A   3       4.491  -0.891  -6.017  1.00  1.26           O  
ATOM     43  H   TYR A   3       4.296   4.815  -2.275  1.00  1.26           H  
ATOM     44  HA  TYR A   3       7.043   3.774  -2.832  1.00  1.26           H  
ATOM     45 1HB  TYR A   3       5.024   5.009  -4.740  1.00  1.26           H  
ATOM     46 2HB  TYR A   3       6.703   4.630  -5.117  1.00  1.26           H  
ATOM     47  HD1 TYR A   3       3.409   3.216  -4.489  1.00  1.26           H  
ATOM     48  HD2 TYR A   3       7.491   2.404  -5.409  1.00  1.26           H  
ATOM     49  HE1 TYR A   3       2.821   0.910  -5.176  1.00  1.26           H  
ATOM     50  HE2 TYR A   3       6.887   0.143  -6.069  1.00  1.26           H  
ATOM     51  HH  TYR A   3       3.572  -1.055  -5.776  1.00  1.26           H  
ATOM     52  N   LYS A   4       8.151   5.985  -2.983  1.00  1.18           N  
ATOM     53  CA  LYS A   4       8.794   7.284  -2.812  1.00  1.18           C  
ATOM     54  C   LYS A   4       9.623   7.685  -4.015  1.00  1.18           C  
ATOM     55  O   LYS A   4      10.141   6.818  -4.718  1.00  1.18           O  
ATOM     56  CB  LYS A   4       9.674   7.249  -1.561  1.00  1.18           C  
ATOM     57  CG  LYS A   4       8.890   7.020  -0.274  1.00  1.18           C  
ATOM     58  CD  LYS A   4       9.756   7.088   0.958  1.00  1.18           C  
ATOM     59  CE  LYS A   4       8.921   6.860   2.214  1.00  1.18           C  
ATOM     60  NZ  LYS A   4       9.753   6.901   3.450  1.00  1.18           N  
ATOM     61  H   LYS A   4       8.694   5.138  -3.181  1.00  1.18           H  
ATOM     62  HA  LYS A   4       8.027   8.046  -2.679  1.00  1.18           H  
ATOM     63 1HB  LYS A   4      10.416   6.447  -1.656  1.00  1.18           H  
ATOM     64 2HB  LYS A   4      10.216   8.193  -1.470  1.00  1.18           H  
ATOM     65 1HG  LYS A   4       8.123   7.755  -0.199  1.00  1.18           H  
ATOM     66 2HG  LYS A   4       8.421   6.037  -0.309  1.00  1.18           H  
ATOM     67 1HD  LYS A   4      10.537   6.325   0.899  1.00  1.18           H  
ATOM     68 2HD  LYS A   4      10.228   8.068   1.018  1.00  1.18           H  
ATOM     69 1HE  LYS A   4       8.154   7.632   2.274  1.00  1.18           H  
ATOM     70 2HE  LYS A   4       8.435   5.886   2.146  1.00  1.18           H  
ATOM     71 1HZ  LYS A   4       9.165   6.746   4.257  1.00  1.18           H  
ATOM     72 2HZ  LYS A   4      10.460   6.180   3.405  1.00  1.18           H  
ATOM     73 3HZ  LYS A   4      10.199   7.804   3.528  1.00  1.18           H  
ATOM     74  N   LEU A   5       9.756   8.998  -4.229  1.00  1.18           N  
ATOM     75  CA  LEU A   5      10.643   9.530  -5.255  1.00  1.18           C  
ATOM     76  C   LEU A   5      11.774  10.368  -4.708  1.00  1.18           C  
ATOM     77  O   LEU A   5      11.563  11.310  -3.946  1.00  1.18           O  
ATOM     78  CB  LEU A   5       9.865  10.386  -6.254  1.00  1.18           C  
ATOM     79  CG  LEU A   5      10.697  11.266  -7.278  1.00  1.18           C  
ATOM     80  CD1 LEU A   5      11.474  10.392  -8.228  1.00  1.18           C  
ATOM     81  CD2 LEU A   5       9.749  12.203  -8.085  1.00  1.18           C  
ATOM     82  H   LEU A   5       9.228   9.669  -3.667  1.00  1.18           H  
ATOM     83  HA  LEU A   5      11.069   8.694  -5.793  1.00  1.18           H  
ATOM     84 1HB  LEU A   5       9.346   9.689  -6.851  1.00  1.18           H  
ATOM     85 2HB  LEU A   5       9.157  11.013  -5.723  1.00  1.18           H  
ATOM     86  HG  LEU A   5      11.407  11.874  -6.721  1.00  1.18           H  
ATOM     87 1HD1 LEU A   5      12.035  11.043  -8.887  1.00  1.18           H  
ATOM     88 2HD1 LEU A   5      12.156   9.754  -7.688  1.00  1.18           H  
ATOM     89 3HD1 LEU A   5      10.797   9.777  -8.804  1.00  1.18           H  
ATOM     90 1HD2 LEU A   5      10.341  12.811  -8.771  1.00  1.18           H  
ATOM     91 2HD2 LEU A   5       9.041  11.617  -8.656  1.00  1.18           H  
ATOM     92 3HD2 LEU A   5       9.211  12.854  -7.404  1.00  1.18           H  
ATOM     93  N   ILE A   6      12.977  10.036  -5.135  1.00  1.27           N  
ATOM     94  CA  ILE A   6      14.128  10.839  -4.805  1.00  1.27           C  
ATOM     95  C   ILE A   6      14.578  11.515  -6.078  1.00  1.27           C  
ATOM     96  O   ILE A   6      15.147  10.879  -6.965  1.00  1.27           O  
ATOM     97  CB  ILE A   6      15.278  10.000  -4.258  1.00  1.27           C  
ATOM     98  CG1 ILE A   6      14.844   9.262  -3.003  1.00  1.27           C  
ATOM     99  CG2 ILE A   6      16.470  10.903  -4.000  1.00  1.27           C  
ATOM    100  CD1 ILE A   6      15.868   8.274  -2.520  1.00  1.27           C  
ATOM    101  H   ILE A   6      13.078   9.213  -5.724  1.00  1.27           H  
ATOM    102  HA  ILE A   6      13.852  11.604  -4.079  1.00  1.27           H  
ATOM    103  HB  ILE A   6      15.551   9.249  -4.989  1.00  1.27           H  
ATOM    104 1HG1 ILE A   6      14.649   9.989  -2.214  1.00  1.27           H  
ATOM    105 2HG1 ILE A   6      13.919   8.722  -3.213  1.00  1.27           H  
ATOM    106 1HG2 ILE A   6      17.304  10.314  -3.626  1.00  1.27           H  
ATOM    107 2HG2 ILE A   6      16.763  11.400  -4.931  1.00  1.27           H  
ATOM    108 3HG2 ILE A   6      16.190  11.654  -3.263  1.00  1.27           H  
ATOM    109 1HD1 ILE A   6      15.496   7.776  -1.624  1.00  1.27           H  
ATOM    110 2HD1 ILE A   6      16.053   7.532  -3.299  1.00  1.27           H  
ATOM    111 3HD1 ILE A   6      16.795   8.794  -2.288  1.00  1.27           H  
ATOM    112  N   LEU A   7      14.322  12.799  -6.159  1.00  1.46           N  
ATOM    113  CA  LEU A   7      14.652  13.546  -7.363  1.00  1.46           C  
ATOM    114  C   LEU A   7      15.914  14.365  -7.112  1.00  1.46           C  
ATOM    115  O   LEU A   7      15.971  15.181  -6.216  1.00  1.46           O  
ATOM    116  CB  LEU A   7      13.405  14.360  -7.796  1.00  1.46           C  
ATOM    117  CG  LEU A   7      13.519  15.347  -8.963  1.00  1.46           C  
ATOM    118  CD1 LEU A   7      13.875  14.653 -10.250  1.00  1.46           C  
ATOM    119  CD2 LEU A   7      12.162  16.031  -9.145  1.00  1.46           C  
ATOM    120  H   LEU A   7      13.864  13.264  -5.368  1.00  1.46           H  
ATOM    121  HA  LEU A   7      14.873  12.842  -8.164  1.00  1.46           H  
ATOM    122 1HB  LEU A   7      12.638  13.645  -8.076  1.00  1.46           H  
ATOM    123 2HB  LEU A   7      13.033  14.914  -6.939  1.00  1.46           H  
ATOM    124  HG  LEU A   7      14.269  16.069  -8.725  1.00  1.46           H  
ATOM    125 1HD1 LEU A   7      13.935  15.384 -11.050  1.00  1.46           H  
ATOM    126 2HD1 LEU A   7      14.840  14.158 -10.140  1.00  1.46           H  
ATOM    127 3HD1 LEU A   7      13.107  13.920 -10.489  1.00  1.46           H  
ATOM    128 1HD2 LEU A   7      12.219  16.758  -9.958  1.00  1.46           H  
ATOM    129 2HD2 LEU A   7      11.401  15.283  -9.381  1.00  1.46           H  
ATOM    130 3HD2 LEU A   7      11.893  16.531  -8.224  1.00  1.46           H  
ATOM    131  N   ASN A   8      16.946  14.181  -7.905  1.00  1.77           N  
ATOM    132  CA  ASN A   8      18.183  14.901  -7.616  1.00  1.77           C  
ATOM    133  C   ASN A   8      18.248  16.261  -8.313  1.00  1.77           C  
ATOM    134  O   ASN A   8      19.294  16.910  -8.358  1.00  1.77           O  
ATOM    135  CB  ASN A   8      19.382  14.018  -7.896  1.00  1.77           C  
ATOM    136  CG  ASN A   8      19.552  12.937  -6.810  1.00  1.77           C  
ATOM    137  OD1 ASN A   8      19.396  13.236  -5.612  1.00  1.77           O  
ATOM    138  ND2 ASN A   8      19.846  11.715  -7.195  1.00  1.77           N  
ATOM    139  H   ASN A   8      16.909  13.499  -8.663  1.00  1.77           H  
ATOM    140  HA  ASN A   8      18.206  15.114  -6.547  1.00  1.77           H  
ATOM    141 1HB  ASN A   8      19.257  13.531  -8.847  1.00  1.77           H  
ATOM    142 2HB  ASN A   8      20.286  14.622  -7.948  1.00  1.77           H  
ATOM    143 1HD2 ASN A   8      19.954  10.994  -6.511  1.00  1.77           H  
ATOM    144 2HD2 ASN A   8      19.954  11.478  -8.173  1.00  1.77           H  
ATOM    145  N   LEU A   9      17.110  16.693  -8.835  1.00  2.15           N  
ATOM    146  CA  LEU A   9      16.949  18.005  -9.431  1.00  2.15           C  
ATOM    147  C   LEU A   9      16.813  19.004  -8.288  1.00  2.15           C  
ATOM    148  O   LEU A   9      15.982  18.820  -7.388  1.00  2.15           O  
ATOM    149  CB  LEU A   9      15.717  18.060 -10.319  1.00  2.15           C  
ATOM    150  CG  LEU A   9      15.502  19.344 -11.040  1.00  2.15           C  
ATOM    151  CD1 LEU A   9      16.627  19.555 -12.037  1.00  2.15           C  
ATOM    152  CD2 LEU A   9      14.170  19.281 -11.718  1.00  2.15           C  
ATOM    153  H   LEU A   9      16.309  16.085  -8.773  1.00  2.15           H  
ATOM    154  HA  LEU A   9      17.833  18.248 -10.019  1.00  2.15           H  
ATOM    155 1HB  LEU A   9      15.759  17.256 -11.041  1.00  2.15           H  
ATOM    156 2HB  LEU A   9      14.850  17.931  -9.699  1.00  2.15           H  
ATOM    157  HG  LEU A   9      15.507  20.177 -10.328  1.00  2.15           H  
ATOM    158 1HD1 LEU A   9      16.469  20.493 -12.569  1.00  2.15           H  
ATOM    159 2HD1 LEU A   9      17.581  19.591 -11.514  1.00  2.15           H  
ATOM    160 3HD1 LEU A   9      16.642  18.741 -12.752  1.00  2.15           H  
ATOM    161 1HD2 LEU A   9      13.981  20.215 -12.251  1.00  2.15           H  
ATOM    162 2HD2 LEU A   9      14.154  18.473 -12.415  1.00  2.15           H  
ATOM    163 3HD2 LEU A   9      13.408  19.124 -10.962  1.00  2.15           H  
ATOM    164  N   LYS A  10      17.627  20.046  -8.325  1.00  2.58           N  
ATOM    165  CA  LYS A  10      17.684  21.007  -7.240  1.00  2.58           C  
ATOM    166  C   LYS A  10      16.329  21.567  -6.841  1.00  2.58           C  
ATOM    167  O   LYS A  10      15.541  22.012  -7.674  1.00  2.58           O  
ATOM    168  CB  LYS A  10      18.602  22.166  -7.625  1.00  2.58           C  
ATOM    169  CG  LYS A  10      20.075  21.798  -7.747  1.00  2.58           C  
ATOM    170  CD  LYS A  10      20.921  23.019  -8.106  1.00  2.58           C  
ATOM    171  CE  LYS A  10      22.395  22.659  -8.245  1.00  2.58           C  
ATOM    172  NZ  LYS A  10      23.218  23.840  -8.627  1.00  2.58           N  
ATOM    173  H   LYS A  10      18.259  20.144  -9.106  1.00  2.58           H  
ATOM    174  HA  LYS A  10      18.105  20.505  -6.368  1.00  2.58           H  
ATOM    175 1HB  LYS A  10      18.279  22.583  -8.579  1.00  2.58           H  
ATOM    176 2HB  LYS A  10      18.516  22.956  -6.880  1.00  2.58           H  
ATOM    177 1HG  LYS A  10      20.428  21.382  -6.803  1.00  2.58           H  
ATOM    178 2HG  LYS A  10      20.195  21.040  -8.522  1.00  2.58           H  
ATOM    179 1HD  LYS A  10      20.569  23.440  -9.049  1.00  2.58           H  
ATOM    180 2HD  LYS A  10      20.817  23.776  -7.330  1.00  2.58           H  
ATOM    181 1HE  LYS A  10      22.756  22.268  -7.296  1.00  2.58           H  
ATOM    182 2HE  LYS A  10      22.505  21.890  -9.010  1.00  2.58           H  
ATOM    183 1HZ  LYS A  10      24.186  23.564  -8.708  1.00  2.58           H  
ATOM    184 2HZ  LYS A  10      22.896  24.204  -9.513  1.00  2.58           H  
ATOM    185 3HZ  LYS A  10      23.131  24.554  -7.919  1.00  2.58           H  
ATOM    186  N   GLN A  11      16.110  21.553  -5.527  1.00  2.97           N  
ATOM    187  CA  GLN A  11      14.926  22.041  -4.817  1.00  2.97           C  
ATOM    188  C   GLN A  11      13.612  21.290  -5.069  1.00  2.97           C  
ATOM    189  O   GLN A  11      12.576  21.714  -4.565  1.00  2.97           O  
ATOM    190  CB  GLN A  11      14.694  23.523  -5.143  1.00  2.97           C  
ATOM    191  CG  GLN A  11      15.875  24.448  -4.823  1.00  2.97           C  
ATOM    192  CD  GLN A  11      16.199  24.503  -3.340  1.00  2.97           C  
ATOM    193  OE1 GLN A  11      15.370  24.919  -2.523  1.00  2.97           O  
ATOM    194  NE2 GLN A  11      17.409  24.087  -2.981  1.00  2.97           N  
ATOM    195  H   GLN A  11      16.841  21.154  -4.958  1.00  2.97           H  
ATOM    196  HA  GLN A  11      15.137  21.964  -3.751  1.00  2.97           H  
ATOM    197 1HB  GLN A  11      14.436  23.642  -6.193  1.00  2.97           H  
ATOM    198 2HB  GLN A  11      13.842  23.880  -4.566  1.00  2.97           H  
ATOM    199 1HG  GLN A  11      16.758  24.100  -5.352  1.00  2.97           H  
ATOM    200 2HG  GLN A  11      15.623  25.456  -5.152  1.00  2.97           H  
ATOM    201 1HE2 GLN A  11      17.677  24.103  -2.016  1.00  2.97           H  
ATOM    202 2HE2 GLN A  11      18.055  23.764  -3.669  1.00  2.97           H  
ATOM    203  N   ALA A  12      13.644  20.146  -5.765  1.00  3.20           N  
ATOM    204  CA  ALA A  12      12.414  19.368  -5.972  1.00  3.20           C  
ATOM    205  C   ALA A  12      12.530  17.966  -5.364  1.00  3.20           C  
ATOM    206  O   ALA A  12      11.624  17.130  -5.461  1.00  3.20           O  
ATOM    207  CB  ALA A  12      12.124  19.279  -7.459  1.00  3.20           C  
ATOM    208  H   ALA A  12      14.514  19.825  -6.200  1.00  3.20           H  
ATOM    209  HA  ALA A  12      11.589  19.881  -5.479  1.00  3.20           H  
ATOM    210 1HB  ALA A  12      11.199  18.728  -7.612  1.00  3.20           H  
ATOM    211 2HB  ALA A  12      12.020  20.283  -7.869  1.00  3.20           H  
ATOM    212 3HB  ALA A  12      12.952  18.767  -7.955  1.00  3.20           H  
ATOM    213  N   LYS A  13      13.671  17.713  -4.742  1.00  3.18           N  
ATOM    214  CA  LYS A  13      14.044  16.385  -4.255  1.00  3.18           C  
ATOM    215  C   LYS A  13      13.097  15.664  -3.328  1.00  3.18           C  
ATOM    216  O   LYS A  13      12.927  14.446  -3.452  1.00  3.18           O  
ATOM    217  CB  LYS A  13      15.419  16.465  -3.584  1.00  3.18           C  
ATOM    218  CG  LYS A  13      15.974  15.122  -3.077  1.00  3.18           C  
ATOM    219  CD  LYS A  13      17.399  15.294  -2.569  1.00  3.18           C  
ATOM    220  CE  LYS A  13      17.990  13.983  -2.091  1.00  3.18           C  
ATOM    221  NZ  LYS A  13      19.378  14.155  -1.584  1.00  3.18           N  
ATOM    222  H   LYS A  13      14.340  18.464  -4.659  1.00  3.18           H  
ATOM    223  HA  LYS A  13      14.110  15.757  -5.120  1.00  3.18           H  
ATOM    224 1HB  LYS A  13      16.142  16.875  -4.293  1.00  3.18           H  
ATOM    225 2HB  LYS A  13      15.371  17.143  -2.734  1.00  3.18           H  
ATOM    226 1HG  LYS A  13      15.347  14.764  -2.257  1.00  3.18           H  
ATOM    227 2HG  LYS A  13      15.961  14.378  -3.869  1.00  3.18           H  
ATOM    228 1HD  LYS A  13      18.019  15.683  -3.381  1.00  3.18           H  
ATOM    229 2HD  LYS A  13      17.408  16.010  -1.748  1.00  3.18           H  
ATOM    230 1HE  LYS A  13      17.366  13.574  -1.297  1.00  3.18           H  
ATOM    231 2HE  LYS A  13      18.010  13.282  -2.925  1.00  3.18           H  
ATOM    232 1HZ  LYS A  13      19.740  13.262  -1.284  1.00  3.18           H  
ATOM    233 2HZ  LYS A  13      19.962  14.522  -2.324  1.00  3.18           H  
ATOM    234 3HZ  LYS A  13      19.377  14.797  -0.806  1.00  3.18           H  
ATOM    235  N   GLU A  14      12.500  16.399  -2.403  1.00  2.96           N  
ATOM    236  CA  GLU A  14      11.626  15.843  -1.384  1.00  2.96           C  
ATOM    237  C   GLU A  14      10.142  16.091  -1.654  1.00  2.96           C  
ATOM    238  O   GLU A  14       9.318  15.924  -0.755  1.00  2.96           O  
ATOM    239  CB  GLU A  14      12.012  16.410  -0.014  1.00  2.96           C  
ATOM    240  CG  GLU A  14      13.436  16.042   0.432  1.00  2.96           C  
ATOM    241  CD  GLU A  14      13.804  16.569   1.809  1.00  2.96           C  
ATOM    242  OE1 GLU A  14      12.991  17.221   2.420  1.00  2.96           O  
ATOM    243  OE2 GLU A  14      14.905  16.313   2.240  1.00  2.96           O  
ATOM    244  H   GLU A  14      12.674  17.394  -2.397  1.00  2.96           H  
ATOM    245  HA  GLU A  14      11.781  14.763  -1.360  1.00  2.96           H  
ATOM    246 1HB  GLU A  14      11.938  17.498  -0.038  1.00  2.96           H  
ATOM    247 2HB  GLU A  14      11.315  16.049   0.742  1.00  2.96           H  
ATOM    248 1HG  GLU A  14      13.533  14.957   0.433  1.00  2.96           H  
ATOM    249 2HG  GLU A  14      14.142  16.437  -0.299  1.00  2.96           H  
ATOM    250  N   GLU A  15       9.784  16.486  -2.877  1.00  2.62           N  
ATOM    251  CA  GLU A  15       8.385  16.825  -3.139  1.00  2.62           C  
ATOM    252  C   GLU A  15       7.408  15.683  -3.449  1.00  2.62           C  
ATOM    253  O   GLU A  15       6.243  15.965  -3.731  1.00  2.62           O  
ATOM    254  CB  GLU A  15       8.264  17.853  -4.265  1.00  2.62           C  
ATOM    255  CG  GLU A  15       8.805  19.244  -3.936  1.00  2.62           C  
ATOM    256  CD  GLU A  15       8.517  20.238  -5.039  1.00  2.62           C  
ATOM    257  OE1 GLU A  15       7.927  19.847  -6.017  1.00  2.62           O  
ATOM    258  OE2 GLU A  15       8.862  21.387  -4.908  1.00  2.62           O  
ATOM    259  H   GLU A  15      10.476  16.588  -3.624  1.00  2.62           H  
ATOM    260  HA  GLU A  15       8.011  17.312  -2.239  1.00  2.62           H  
ATOM    261 1HB  GLU A  15       8.805  17.491  -5.142  1.00  2.62           H  
ATOM    262 2HB  GLU A  15       7.218  17.958  -4.548  1.00  2.62           H  
ATOM    263 1HG  GLU A  15       8.352  19.593  -3.009  1.00  2.62           H  
ATOM    264 2HG  GLU A  15       9.881  19.174  -3.781  1.00  2.62           H  
ATOM    265  N   ALA A  16       7.820  14.409  -3.439  1.00  2.28           N  
ATOM    266  CA  ALA A  16       6.792  13.414  -3.741  1.00  2.28           C  
ATOM    267  C   ALA A  16       6.950  12.031  -3.106  1.00  2.28           C  
ATOM    268  O   ALA A  16       7.937  11.310  -3.313  1.00  2.28           O  
ATOM    269  CB  ALA A  16       6.720  13.240  -5.239  1.00  2.28           C  
ATOM    270  H   ALA A  16       8.775  14.161  -3.217  1.00  2.28           H  
ATOM    271  HA  ALA A  16       5.842  13.815  -3.387  1.00  2.28           H  
ATOM    272 1HB  ALA A  16       5.908  12.565  -5.489  1.00  2.28           H  
ATOM    273 2HB  ALA A  16       6.540  14.209  -5.694  1.00  2.28           H  
ATOM    274 3HB  ALA A  16       7.653  12.838  -5.603  1.00  2.28           H  
ATOM    275  N   ILE A  17       5.891  11.684  -2.370  1.00  2.01           N  
ATOM    276  CA  ILE A  17       5.620  10.406  -1.711  1.00  2.01           C  
ATOM    277  C   ILE A  17       4.166  10.048  -2.012  1.00  2.01           C  
ATOM    278  O   ILE A  17       3.296  10.916  -1.905  1.00  2.01           O  
ATOM    279  CB  ILE A  17       5.851  10.450  -0.183  1.00  2.01           C  
ATOM    280  CG1 ILE A  17       7.326  10.803   0.126  1.00  2.01           C  
ATOM    281  CG2 ILE A  17       5.435   9.113   0.457  1.00  2.01           C  
ATOM    282  CD1 ILE A  17       7.605  11.020   1.585  1.00  2.01           C  
ATOM    283  H   ILE A  17       5.175  12.393  -2.269  1.00  2.01           H  
ATOM    284  HA  ILE A  17       6.257   9.633  -2.139  1.00  2.01           H  
ATOM    285  HB  ILE A  17       5.244  11.244   0.248  1.00  2.01           H  
ATOM    286 1HG1 ILE A  17       7.964  10.012  -0.242  1.00  2.01           H  
ATOM    287 2HG1 ILE A  17       7.589  11.719  -0.391  1.00  2.01           H  
ATOM    288 1HG2 ILE A  17       5.588   9.160   1.532  1.00  2.01           H  
ATOM    289 2HG2 ILE A  17       4.384   8.921   0.255  1.00  2.01           H  
ATOM    290 3HG2 ILE A  17       6.021   8.308   0.043  1.00  2.01           H  
ATOM    291 1HD1 ILE A  17       8.658  11.271   1.719  1.00  2.01           H  
ATOM    292 2HD1 ILE A  17       6.987  11.839   1.957  1.00  2.01           H  
ATOM    293 3HD1 ILE A  17       7.375  10.114   2.138  1.00  2.01           H  
ATOM    294  N   LYS A  18       3.883   8.816  -2.416  1.00  1.79           N  
ATOM    295  CA  LYS A  18       2.493   8.451  -2.684  1.00  1.79           C  
ATOM    296  C   LYS A  18       2.182   6.979  -2.468  1.00  1.79           C  
ATOM    297  O   LYS A  18       2.984   6.097  -2.771  1.00  1.79           O  
ATOM    298  CB  LYS A  18       2.073   8.860  -4.095  1.00  1.79           C  
ATOM    299  CG  LYS A  18       0.576   8.528  -4.418  1.00  1.79           C  
ATOM    300  CD  LYS A  18       0.122   9.069  -5.754  1.00  1.79           C  
ATOM    301  CE  LYS A  18      -1.282   8.600  -6.108  1.00  1.79           C  
ATOM    302  NZ  LYS A  18      -2.315   9.150  -5.181  1.00  1.79           N  
ATOM    303  H   LYS A  18       4.628   8.123  -2.504  1.00  1.79           H  
ATOM    304  HA  LYS A  18       1.865   9.005  -1.987  1.00  1.79           H  
ATOM    305 1HB  LYS A  18       2.193   9.936  -4.206  1.00  1.79           H  
ATOM    306 2HB  LYS A  18       2.719   8.385  -4.823  1.00  1.79           H  
ATOM    307 1HG  LYS A  18       0.428   7.457  -4.433  1.00  1.79           H  
ATOM    308 2HG  LYS A  18      -0.060   8.946  -3.642  1.00  1.79           H  
ATOM    309 1HD  LYS A  18       0.117  10.153  -5.709  1.00  1.79           H  
ATOM    310 2HD  LYS A  18       0.802   8.747  -6.535  1.00  1.79           H  
ATOM    311 1HE  LYS A  18      -1.511   8.915  -7.125  1.00  1.79           H  
ATOM    312 2HE  LYS A  18      -1.315   7.516  -6.059  1.00  1.79           H  
ATOM    313 1HZ  LYS A  18      -3.226   8.809  -5.453  1.00  1.79           H  
ATOM    314 2HZ  LYS A  18      -2.113   8.849  -4.237  1.00  1.79           H  
ATOM    315 3HZ  LYS A  18      -2.305  10.159  -5.223  1.00  1.79           H  
ATOM    316  N   GLU A  19       1.002   6.710  -1.925  1.00  1.63           N  
ATOM    317  CA  GLU A  19       0.557   5.336  -1.762  1.00  1.63           C  
ATOM    318  C   GLU A  19      -0.139   4.796  -3.012  1.00  1.63           C  
ATOM    319  O   GLU A  19      -1.207   5.279  -3.404  1.00  1.63           O  
ATOM    320  CB  GLU A  19      -0.372   5.231  -0.560  1.00  1.63           C  
ATOM    321  CG  GLU A  19       0.309   5.523   0.762  1.00  1.63           C  
ATOM    322  CD  GLU A  19      -0.612   5.417   1.958  1.00  1.63           C  
ATOM    323  OE1 GLU A  19      -1.770   5.123   1.778  1.00  1.63           O  
ATOM    324  OE2 GLU A  19      -0.149   5.634   3.055  1.00  1.63           O  
ATOM    325  H   GLU A  19       0.391   7.468  -1.655  1.00  1.63           H  
ATOM    326  HA  GLU A  19       1.426   4.710  -1.577  1.00  1.63           H  
ATOM    327 1HB  GLU A  19      -1.207   5.920  -0.678  1.00  1.63           H  
ATOM    328 2HB  GLU A  19      -0.780   4.220  -0.509  1.00  1.63           H  
ATOM    329 1HG  GLU A  19       1.109   4.805   0.875  1.00  1.63           H  
ATOM    330 2HG  GLU A  19       0.752   6.518   0.726  1.00  1.63           H  
ATOM    331  N   LEU A  20       0.506   3.831  -3.653  1.00  1.52           N  
ATOM    332  CA  LEU A  20       0.011   3.176  -4.857  1.00  1.52           C  
ATOM    333  C   LEU A  20       0.142   1.682  -4.620  1.00  1.52           C  
ATOM    334  O   LEU A  20       0.899   1.264  -3.753  1.00  1.52           O  
ATOM    335  CB  LEU A  20       0.767   3.588  -6.134  1.00  1.52           C  
ATOM    336  CG  LEU A  20       0.798   5.088  -6.457  1.00  1.52           C  
ATOM    337  CD1 LEU A  20       2.140   5.664  -6.043  1.00  1.52           C  
ATOM    338  CD2 LEU A  20       0.536   5.291  -7.906  1.00  1.52           C  
ATOM    339  H   LEU A  20       1.382   3.519  -3.261  1.00  1.52           H  
ATOM    340  HA  LEU A  20      -1.044   3.414  -4.986  1.00  1.52           H  
ATOM    341 1HB  LEU A  20       1.777   3.244  -6.080  1.00  1.52           H  
ATOM    342 2HB  LEU A  20       0.296   3.090  -6.983  1.00  1.52           H  
ATOM    343  HG  LEU A  20       0.032   5.595  -5.888  1.00  1.52           H  
ATOM    344 1HD1 LEU A  20       2.163   6.718  -6.266  1.00  1.52           H  
ATOM    345 2HD1 LEU A  20       2.284   5.507  -4.994  1.00  1.52           H  
ATOM    346 3HD1 LEU A  20       2.924   5.187  -6.573  1.00  1.52           H  
ATOM    347 1HD2 LEU A  20       0.556   6.358  -8.139  1.00  1.52           H  
ATOM    348 2HD2 LEU A  20       1.281   4.783  -8.473  1.00  1.52           H  
ATOM    349 3HD2 LEU A  20      -0.441   4.882  -8.152  1.00  1.52           H  
ATOM    350  N   VAL A  21      -0.587   0.873  -5.367  1.00  1.43           N  
ATOM    351  CA  VAL A  21      -0.469  -0.577  -5.213  1.00  1.43           C  
ATOM    352  C   VAL A  21       0.153  -1.231  -6.441  1.00  1.43           C  
ATOM    353  O   VAL A  21       0.095  -2.449  -6.609  1.00  1.43           O  
ATOM    354  CB  VAL A  21      -1.849  -1.183  -4.951  1.00  1.43           C  
ATOM    355  CG1 VAL A  21      -2.403  -0.644  -3.640  1.00  1.43           C  
ATOM    356  CG2 VAL A  21      -2.768  -0.842  -6.110  1.00  1.43           C  
ATOM    357  H   VAL A  21      -1.227   1.252  -6.051  1.00  1.43           H  
ATOM    358  HA  VAL A  21       0.166  -0.788  -4.353  1.00  1.43           H  
ATOM    359  HB  VAL A  21      -1.757  -2.265  -4.856  1.00  1.43           H  
ATOM    360 1HG1 VAL A  21      -3.380  -1.086  -3.448  1.00  1.43           H  
ATOM    361 2HG1 VAL A  21      -1.719  -0.901  -2.828  1.00  1.43           H  
ATOM    362 3HG1 VAL A  21      -2.501   0.438  -3.701  1.00  1.43           H  
ATOM    363 1HG2 VAL A  21      -3.752  -1.276  -5.934  1.00  1.43           H  
ATOM    364 2HG2 VAL A  21      -2.856   0.239  -6.199  1.00  1.43           H  
ATOM    365 3HG2 VAL A  21      -2.351  -1.250  -7.032  1.00  1.43           H  
ATOM    366  N   ASP A  22       0.727  -0.402  -7.304  1.00  1.35           N  
ATOM    367  CA  ASP A  22       1.351  -0.840  -8.544  1.00  1.35           C  
ATOM    368  C   ASP A  22       2.554   0.013  -8.918  1.00  1.35           C  
ATOM    369  O   ASP A  22       2.411   1.207  -9.187  1.00  1.35           O  
ATOM    370  CB  ASP A  22       0.314  -0.823  -9.669  1.00  1.35           C  
ATOM    371  CG  ASP A  22       0.844  -1.284 -11.021  1.00  1.35           C  
ATOM    372  OD1 ASP A  22       1.074  -2.453 -11.200  1.00  1.35           O  
ATOM    373  OD2 ASP A  22       1.024  -0.425 -11.887  1.00  1.35           O  
ATOM    374  H   ASP A  22       0.734   0.579  -7.074  1.00  1.35           H  
ATOM    375  HA  ASP A  22       1.695  -1.867  -8.407  1.00  1.35           H  
ATOM    376 1HB  ASP A  22      -0.517  -1.476  -9.392  1.00  1.35           H  
ATOM    377 2HB  ASP A  22      -0.092   0.181  -9.772  1.00  1.35           H  
ATOM    378  N   ALA A  23       3.732  -0.616  -8.964  1.00  1.26           N  
ATOM    379  CA  ALA A  23       4.978   0.078  -9.290  1.00  1.26           C  
ATOM    380  C   ALA A  23       4.915   0.710 -10.672  1.00  1.26           C  
ATOM    381  O   ALA A  23       5.504   1.760 -10.897  1.00  1.26           O  
ATOM    382  CB  ALA A  23       6.166  -0.862  -9.212  1.00  1.26           C  
ATOM    383  H   ALA A  23       3.765  -1.603  -8.747  1.00  1.26           H  
ATOM    384  HA  ALA A  23       5.119   0.870  -8.559  1.00  1.26           H  
ATOM    385 1HB  ALA A  23       7.077  -0.308  -9.428  1.00  1.26           H  
ATOM    386 2HB  ALA A  23       6.231  -1.288  -8.210  1.00  1.26           H  
ATOM    387 3HB  ALA A  23       6.049  -1.663  -9.937  1.00  1.26           H  
ATOM    388  N   GLY A  24       4.215   0.072 -11.609  1.00  1.18           N  
ATOM    389  CA  GLY A  24       4.095   0.609 -12.961  1.00  1.18           C  
ATOM    390  C   GLY A  24       3.442   1.985 -12.903  1.00  1.18           C  
ATOM    391  O   GLY A  24       3.991   2.980 -13.396  1.00  1.18           O  
ATOM    392  H   GLY A  24       3.728  -0.786 -11.379  1.00  1.18           H  
ATOM    393 1HA  GLY A  24       5.078   0.678 -13.425  1.00  1.18           H  
ATOM    394 2HA  GLY A  24       3.483  -0.064 -13.563  1.00  1.18           H  
ATOM    395  N   THR A  25       2.275   2.036 -12.269  1.00  1.12           N  
ATOM    396  CA  THR A  25       1.532   3.266 -12.103  1.00  1.12           C  
ATOM    397  C   THR A  25       2.383   4.283 -11.357  1.00  1.12           C  
ATOM    398  O   THR A  25       2.412   5.464 -11.718  1.00  1.12           O  
ATOM    399  CB  THR A  25       0.254   3.021 -11.305  1.00  1.12           C  
ATOM    400  OG1 THR A  25      -0.536   2.029 -11.976  1.00  1.12           O  
ATOM    401  CG2 THR A  25      -0.537   4.317 -11.214  1.00  1.12           C  
ATOM    402  H   THR A  25       1.870   1.164 -11.916  1.00  1.12           H  
ATOM    403  HA  THR A  25       1.282   3.667 -13.084  1.00  1.12           H  
ATOM    404  HB  THR A  25       0.507   2.669 -10.304  1.00  1.12           H  
ATOM    405  HG1 THR A  25      -0.023   1.165 -11.982  1.00  1.12           H  
ATOM    406 1HG2 THR A  25      -1.451   4.145 -10.648  1.00  1.12           H  
ATOM    407 2HG2 THR A  25       0.063   5.073 -10.719  1.00  1.12           H  
ATOM    408 3HG2 THR A  25      -0.789   4.658 -12.217  1.00  1.12           H  
ATOM    409  N   ALA A  26       3.071   3.825 -10.303  1.00  1.09           N  
ATOM    410  CA  ALA A  26       3.915   4.702  -9.508  1.00  1.09           C  
ATOM    411  C   ALA A  26       5.002   5.327 -10.349  1.00  1.09           C  
ATOM    412  O   ALA A  26       5.230   6.533 -10.256  1.00  1.09           O  
ATOM    413  CB  ALA A  26       4.547   3.922  -8.379  1.00  1.09           C  
ATOM    414  H   ALA A  26       2.988   2.843 -10.041  1.00  1.09           H  
ATOM    415  HA  ALA A  26       3.299   5.499  -9.105  1.00  1.09           H  
ATOM    416 1HB  ALA A  26       5.151   4.583  -7.777  1.00  1.09           H  
ATOM    417 2HB  ALA A  26       3.773   3.469  -7.768  1.00  1.09           H  
ATOM    418 3HB  ALA A  26       5.162   3.150  -8.790  1.00  1.09           H  
ATOM    419  N   GLU A  27       5.603   4.542 -11.244  1.00  1.10           N  
ATOM    420  CA  GLU A  27       6.645   5.058 -12.105  1.00  1.10           C  
ATOM    421  C   GLU A  27       6.079   6.170 -12.960  1.00  1.10           C  
ATOM    422  O   GLU A  27       6.692   7.232 -13.089  1.00  1.10           O  
ATOM    423  CB  GLU A  27       7.221   3.954 -13.001  1.00  1.10           C  
ATOM    424  CG  GLU A  27       8.395   4.404 -13.849  1.00  1.10           C  
ATOM    425  CD  GLU A  27       9.048   3.297 -14.688  1.00  1.10           C  
ATOM    426  OE1 GLU A  27       9.162   2.189 -14.226  1.00  1.10           O  
ATOM    427  OE2 GLU A  27       9.435   3.590 -15.808  1.00  1.10           O  
ATOM    428  H   GLU A  27       5.372   3.551 -11.288  1.00  1.10           H  
ATOM    429  HA  GLU A  27       7.441   5.469 -11.486  1.00  1.10           H  
ATOM    430 1HB  GLU A  27       7.474   3.083 -12.427  1.00  1.10           H  
ATOM    431 2HB  GLU A  27       6.449   3.642 -13.698  1.00  1.10           H  
ATOM    432 1HG  GLU A  27       8.017   5.172 -14.514  1.00  1.10           H  
ATOM    433 2HG  GLU A  27       9.144   4.859 -13.201  1.00  1.10           H  
ATOM    434  N   LYS A  28       4.888   5.946 -13.531  1.00  1.14           N  
ATOM    435  CA  LYS A  28       4.261   6.964 -14.364  1.00  1.14           C  
ATOM    436  C   LYS A  28       4.038   8.240 -13.567  1.00  1.14           C  
ATOM    437  O   LYS A  28       4.397   9.331 -14.012  1.00  1.14           O  
ATOM    438  CB  LYS A  28       2.936   6.471 -14.942  1.00  1.14           C  
ATOM    439  CG  LYS A  28       2.239   7.492 -15.847  1.00  1.14           C  
ATOM    440  CD  LYS A  28       0.952   6.929 -16.444  1.00  1.14           C  
ATOM    441  CE  LYS A  28       0.239   7.965 -17.304  1.00  1.14           C  
ATOM    442  NZ  LYS A  28      -1.010   7.419 -17.907  1.00  1.14           N  
ATOM    443  H   LYS A  28       4.433   5.039 -13.387  1.00  1.14           H  
ATOM    444  HA  LYS A  28       4.934   7.196 -15.189  1.00  1.14           H  
ATOM    445 1HB  LYS A  28       3.102   5.555 -15.507  1.00  1.14           H  
ATOM    446 2HB  LYS A  28       2.254   6.230 -14.129  1.00  1.14           H  
ATOM    447 1HG  LYS A  28       1.998   8.379 -15.260  1.00  1.14           H  
ATOM    448 2HG  LYS A  28       2.909   7.785 -16.654  1.00  1.14           H  
ATOM    449 1HD  LYS A  28       1.185   6.057 -17.058  1.00  1.14           H  
ATOM    450 2HD  LYS A  28       0.287   6.617 -15.637  1.00  1.14           H  
ATOM    451 1HE  LYS A  28      -0.014   8.823 -16.687  1.00  1.14           H  
ATOM    452 2HE  LYS A  28       0.908   8.288 -18.102  1.00  1.14           H  
ATOM    453 1HZ  LYS A  28      -1.455   8.133 -18.468  1.00  1.14           H  
ATOM    454 2HZ  LYS A  28      -0.784   6.626 -18.491  1.00  1.14           H  
ATOM    455 3HZ  LYS A  28      -1.641   7.127 -17.174  1.00  1.14           H  
ATOM    456  N   TYR A  29       3.480   8.098 -12.368  1.00  1.21           N  
ATOM    457  CA  TYR A  29       3.214   9.235 -11.499  1.00  1.21           C  
ATOM    458  C   TYR A  29       4.483  10.036 -11.248  1.00  1.21           C  
ATOM    459  O   TYR A  29       4.511  11.264 -11.411  1.00  1.21           O  
ATOM    460  CB  TYR A  29       2.584   8.733 -10.191  1.00  1.21           C  
ATOM    461  CG  TYR A  29       2.399   9.763  -9.112  1.00  1.21           C  
ATOM    462  CD1 TYR A  29       1.362  10.674  -9.178  1.00  1.21           C  
ATOM    463  CD2 TYR A  29       3.257   9.764  -8.032  1.00  1.21           C  
ATOM    464  CE1 TYR A  29       1.196  11.601  -8.168  1.00  1.21           C  
ATOM    465  CE2 TYR A  29       3.094  10.686  -7.018  1.00  1.21           C  
ATOM    466  CZ  TYR A  29       2.067  11.604  -7.085  1.00  1.21           C  
ATOM    467  OH  TYR A  29       1.895  12.528  -6.076  1.00  1.21           O  
ATOM    468  H   TYR A  29       3.219   7.162 -12.055  1.00  1.21           H  
ATOM    469  HA  TYR A  29       2.502   9.889 -11.999  1.00  1.21           H  
ATOM    470 1HB  TYR A  29       1.611   8.288 -10.408  1.00  1.21           H  
ATOM    471 2HB  TYR A  29       3.202   7.942  -9.783  1.00  1.21           H  
ATOM    472  HD1 TYR A  29       0.680  10.664 -10.028  1.00  1.21           H  
ATOM    473  HD2 TYR A  29       4.059   9.032  -7.987  1.00  1.21           H  
ATOM    474  HE1 TYR A  29       0.382  12.323  -8.221  1.00  1.21           H  
ATOM    475  HE2 TYR A  29       3.767  10.690  -6.165  1.00  1.21           H  
ATOM    476  HH  TYR A  29       2.551  12.379  -5.391  1.00  1.21           H  
ATOM    477  N   PHE A  30       5.544   9.348 -10.858  1.00  1.30           N  
ATOM    478  CA  PHE A  30       6.773  10.037 -10.547  1.00  1.30           C  
ATOM    479  C   PHE A  30       7.423  10.641 -11.793  1.00  1.30           C  
ATOM    480  O   PHE A  30       8.002  11.729 -11.714  1.00  1.30           O  
ATOM    481  CB  PHE A  30       7.698   9.108  -9.804  1.00  1.30           C  
ATOM    482  CG  PHE A  30       7.170   8.812  -8.402  1.00  1.30           C  
ATOM    483  CD1 PHE A  30       6.956   7.526  -8.013  1.00  1.30           C  
ATOM    484  CD2 PHE A  30       6.845   9.829  -7.494  1.00  1.30           C  
ATOM    485  CE1 PHE A  30       6.463   7.224  -6.769  1.00  1.30           C  
ATOM    486  CE2 PHE A  30       6.357   9.521  -6.226  1.00  1.30           C  
ATOM    487  CZ  PHE A  30       6.167   8.214  -5.868  1.00  1.30           C  
ATOM    488  H   PHE A  30       5.481   8.334 -10.754  1.00  1.30           H  
ATOM    489  HA  PHE A  30       6.534  10.856  -9.872  1.00  1.30           H  
ATOM    490 1HB  PHE A  30       7.773   8.160 -10.347  1.00  1.30           H  
ATOM    491 2HB  PHE A  30       8.685   9.530  -9.733  1.00  1.30           H  
ATOM    492  HD1 PHE A  30       7.182   6.726  -8.715  1.00  1.30           H  
ATOM    493  HD2 PHE A  30       6.991  10.867  -7.779  1.00  1.30           H  
ATOM    494  HE1 PHE A  30       6.310   6.203  -6.514  1.00  1.30           H  
ATOM    495  HE2 PHE A  30       6.122  10.308  -5.520  1.00  1.30           H  
ATOM    496  HZ  PHE A  30       5.778   7.965  -4.881  1.00  1.30           H  
ATOM    497  N   LYS A  31       7.308   9.975 -12.957  1.00  1.41           N  
ATOM    498  CA  LYS A  31       7.835  10.564 -14.187  1.00  1.41           C  
ATOM    499  C   LYS A  31       7.097  11.839 -14.523  1.00  1.41           C  
ATOM    500  O   LYS A  31       7.720  12.818 -14.918  1.00  1.41           O  
ATOM    501  CB  LYS A  31       7.772   9.606 -15.386  1.00  1.41           C  
ATOM    502  CG  LYS A  31       8.795   8.490 -15.381  1.00  1.41           C  
ATOM    503  CD  LYS A  31       8.640   7.560 -16.550  1.00  1.41           C  
ATOM    504  CE  LYS A  31       9.774   6.546 -16.571  1.00  1.41           C  
ATOM    505  NZ  LYS A  31       9.588   5.518 -17.639  1.00  1.41           N  
ATOM    506  H   LYS A  31       6.858   9.062 -12.992  1.00  1.41           H  
ATOM    507  HA  LYS A  31       8.876  10.823 -14.024  1.00  1.41           H  
ATOM    508 1HB  LYS A  31       6.784   9.142 -15.414  1.00  1.41           H  
ATOM    509 2HB  LYS A  31       7.895  10.172 -16.307  1.00  1.41           H  
ATOM    510 1HG  LYS A  31       9.759   8.929 -15.492  1.00  1.41           H  
ATOM    511 2HG  LYS A  31       8.759   7.934 -14.445  1.00  1.41           H  
ATOM    512 1HD  LYS A  31       7.690   7.027 -16.463  1.00  1.41           H  
ATOM    513 2HD  LYS A  31       8.644   8.125 -17.477  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      10.716   7.065 -16.742  1.00  1.41           H  
ATOM    515 2HE  LYS A  31       9.826   6.067 -15.614  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      10.357   4.857 -17.602  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31       8.712   5.019 -17.488  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31       9.563   5.962 -18.540  1.00  1.41           H  
ATOM    519  N   LEU A  32       5.784  11.871 -14.307  1.00  1.53           N  
ATOM    520  CA  LEU A  32       5.025  13.075 -14.604  1.00  1.53           C  
ATOM    521  C   LEU A  32       5.502  14.234 -13.726  1.00  1.53           C  
ATOM    522  O   LEU A  32       5.656  15.359 -14.210  1.00  1.53           O  
ATOM    523  CB  LEU A  32       3.530  12.803 -14.407  1.00  1.53           C  
ATOM    524  CG  LEU A  32       2.899  11.852 -15.446  1.00  1.53           C  
ATOM    525  CD1 LEU A  32       1.495  11.489 -15.009  1.00  1.53           C  
ATOM    526  CD2 LEU A  32       2.887  12.527 -16.798  1.00  1.53           C  
ATOM    527  H   LEU A  32       5.301  11.033 -13.977  1.00  1.53           H  
ATOM    528  HA  LEU A  32       5.194  13.340 -15.645  1.00  1.53           H  
ATOM    529 1HB  LEU A  32       3.388  12.358 -13.424  1.00  1.53           H  
ATOM    530 2HB  LEU A  32       2.992  13.746 -14.439  1.00  1.53           H  
ATOM    531  HG  LEU A  32       3.481  10.944 -15.513  1.00  1.53           H  
ATOM    532 1HD1 LEU A  32       1.055  10.816 -15.737  1.00  1.53           H  
ATOM    533 2HD1 LEU A  32       1.538  10.996 -14.038  1.00  1.53           H  
ATOM    534 3HD1 LEU A  32       0.893  12.391 -14.935  1.00  1.53           H  
ATOM    535 1HD2 LEU A  32       2.447  11.855 -17.535  1.00  1.53           H  
ATOM    536 2HD2 LEU A  32       2.299  13.443 -16.742  1.00  1.53           H  
ATOM    537 3HD2 LEU A  32       3.909  12.767 -17.090  1.00  1.53           H  
ATOM    538  N   ILE A  33       5.802  13.949 -12.458  1.00  1.65           N  
ATOM    539  CA  ILE A  33       6.306  14.982 -11.557  1.00  1.65           C  
ATOM    540  C   ILE A  33       7.685  15.463 -11.982  1.00  1.65           C  
ATOM    541  O   ILE A  33       7.940  16.667 -12.094  1.00  1.65           O  
ATOM    542  CB  ILE A  33       6.375  14.445 -10.122  1.00  1.65           C  
ATOM    543  CG1 ILE A  33       4.967  14.203  -9.636  1.00  1.65           C  
ATOM    544  CG2 ILE A  33       7.152  15.399  -9.202  1.00  1.65           C  
ATOM    545  CD1 ILE A  33       4.896  13.436  -8.391  1.00  1.65           C  
ATOM    546  H   ILE A  33       5.637  13.001 -12.110  1.00  1.65           H  
ATOM    547  HA  ILE A  33       5.621  15.826 -11.583  1.00  1.65           H  
ATOM    548  HB  ILE A  33       6.878  13.479 -10.130  1.00  1.65           H  
ATOM    549 1HG1 ILE A  33       4.484  15.163  -9.478  1.00  1.65           H  
ATOM    550 2HG1 ILE A  33       4.415  13.658 -10.404  1.00  1.65           H  
ATOM    551 1HG2 ILE A  33       7.190  14.981  -8.196  1.00  1.65           H  
ATOM    552 2HG2 ILE A  33       8.167  15.524  -9.577  1.00  1.65           H  
ATOM    553 3HG2 ILE A  33       6.654  16.368  -9.174  1.00  1.65           H  
ATOM    554 1HD1 ILE A  33       3.863  13.326  -8.120  1.00  1.65           H  
ATOM    555 2HD1 ILE A  33       5.348  12.459  -8.531  1.00  1.65           H  
ATOM    556 3HD1 ILE A  33       5.413  13.977  -7.628  1.00  1.65           H  
ATOM    557  N   ALA A  34       8.576  14.518 -12.234  1.00  1.79           N  
ATOM    558  CA  ALA A  34       9.922  14.849 -12.644  1.00  1.79           C  
ATOM    559  C   ALA A  34       9.906  15.637 -13.963  1.00  1.79           C  
ATOM    560  O   ALA A  34      10.683  16.584 -14.148  1.00  1.79           O  
ATOM    561  CB  ALA A  34      10.711  13.569 -12.751  1.00  1.79           C  
ATOM    562  H   ALA A  34       8.312  13.538 -12.131  1.00  1.79           H  
ATOM    563  HA  ALA A  34      10.370  15.484 -11.881  1.00  1.79           H  
ATOM    564 1HB  ALA A  34      11.710  13.778 -13.026  1.00  1.79           H  
ATOM    565 2HB  ALA A  34      10.699  13.057 -11.789  1.00  1.79           H  
ATOM    566 3HB  ALA A  34      10.240  12.941 -13.497  1.00  1.79           H  
ATOM    567  N   ASN A  35       8.986  15.276 -14.869  1.00  1.91           N  
ATOM    568  CA  ASN A  35       8.843  15.960 -16.145  1.00  1.91           C  
ATOM    569  C   ASN A  35       8.280  17.364 -15.944  1.00  1.91           C  
ATOM    570  O   ASN A  35       8.719  18.312 -16.588  1.00  1.91           O  
ATOM    571  CB  ASN A  35       7.950  15.170 -17.085  1.00  1.91           C  
ATOM    572  CG  ASN A  35       8.605  13.915 -17.630  1.00  1.91           C  
ATOM    573  OD1 ASN A  35       9.833  13.782 -17.680  1.00  1.91           O  
ATOM    574  ND2 ASN A  35       7.788  12.981 -18.049  1.00  1.91           N  
ATOM    575  H   ASN A  35       8.379  14.484 -14.683  1.00  1.91           H  
ATOM    576  HA  ASN A  35       9.831  16.060 -16.598  1.00  1.91           H  
ATOM    577 1HB  ASN A  35       7.041  14.887 -16.554  1.00  1.91           H  
ATOM    578 2HB  ASN A  35       7.654  15.804 -17.918  1.00  1.91           H  
ATOM    579 1HD2 ASN A  35       8.152  12.128 -18.419  1.00  1.91           H  
ATOM    580 2HD2 ASN A  35       6.802  13.124 -18.000  1.00  1.91           H  
ATOM    581  N   ALA A  36       7.369  17.535 -14.980  1.00  2.01           N  
ATOM    582  CA  ALA A  36       6.790  18.851 -14.690  1.00  2.01           C  
ATOM    583  C   ALA A  36       7.884  19.835 -14.290  1.00  2.01           C  
ATOM    584  O   ALA A  36       7.824  21.023 -14.618  1.00  2.01           O  
ATOM    585  CB  ALA A  36       5.762  18.747 -13.574  1.00  2.01           C  
ATOM    586  H   ALA A  36       7.016  16.726 -14.473  1.00  2.01           H  
ATOM    587  HA  ALA A  36       6.307  19.217 -15.591  1.00  2.01           H  
ATOM    588 1HB  ALA A  36       5.330  19.728 -13.387  1.00  2.01           H  
ATOM    589 2HB  ALA A  36       4.978  18.050 -13.872  1.00  2.01           H  
ATOM    590 3HB  ALA A  36       6.240  18.386 -12.670  1.00  2.01           H  
ATOM    591  N   LYS A  37       8.910  19.318 -13.618  1.00  2.06           N  
ATOM    592  CA  LYS A  37      10.051  20.101 -13.156  1.00  2.06           C  
ATOM    593  C   LYS A  37      11.149  20.174 -14.230  1.00  2.06           C  
ATOM    594  O   LYS A  37      12.180  20.821 -14.044  1.00  2.06           O  
ATOM    595  CB  LYS A  37      10.616  19.478 -11.884  1.00  2.06           C  
ATOM    596  CG  LYS A  37       9.624  19.361 -10.743  1.00  2.06           C  
ATOM    597  CD  LYS A  37       9.214  20.708 -10.199  1.00  2.06           C  
ATOM    598  CE  LYS A  37       8.214  20.542  -9.063  1.00  2.06           C  
ATOM    599  NZ  LYS A  37       7.802  21.859  -8.469  1.00  2.06           N  
ATOM    600  H   LYS A  37       8.857  18.327 -13.363  1.00  2.06           H  
ATOM    601  HA  LYS A  37       9.714  21.115 -12.944  1.00  2.06           H  
ATOM    602 1HB  LYS A  37      11.012  18.480 -12.106  1.00  2.06           H  
ATOM    603 2HB  LYS A  37      11.426  20.095 -11.530  1.00  2.06           H  
ATOM    604 1HG  LYS A  37       8.734  18.844 -11.099  1.00  2.06           H  
ATOM    605 2HG  LYS A  37      10.063  18.768  -9.941  1.00  2.06           H  
ATOM    606 1HD  LYS A  37      10.093  21.237  -9.827  1.00  2.06           H  
ATOM    607 2HD  LYS A  37       8.759  21.298 -10.995  1.00  2.06           H  
ATOM    608 1HE  LYS A  37       7.330  20.048  -9.460  1.00  2.06           H  
ATOM    609 2HE  LYS A  37       8.649  19.916  -8.293  1.00  2.06           H  
ATOM    610 1HZ  LYS A  37       7.111  21.716  -7.731  1.00  2.06           H  
ATOM    611 2HZ  LYS A  37       8.616  22.316  -8.077  1.00  2.06           H  
ATOM    612 3HZ  LYS A  37       7.397  22.437  -9.183  1.00  2.06           H  
ATOM    613  N   THR A  38      10.888  19.539 -15.375  1.00  2.03           N  
ATOM    614  CA  THR A  38      11.753  19.380 -16.546  1.00  2.03           C  
ATOM    615  C   THR A  38      13.144  18.829 -16.263  1.00  2.03           C  
ATOM    616  O   THR A  38      14.127  19.305 -16.834  1.00  2.03           O  
ATOM    617  CB  THR A  38      11.913  20.719 -17.292  1.00  2.03           C  
ATOM    618  OG1 THR A  38      12.731  21.629 -16.520  1.00  2.03           O  
ATOM    619  CG2 THR A  38      10.535  21.338 -17.506  1.00  2.03           C  
ATOM    620  H   THR A  38       9.985  19.095 -15.469  1.00  2.03           H  
ATOM    621  HA  THR A  38      11.258  18.677 -17.217  1.00  2.03           H  
ATOM    622  HB  THR A  38      12.382  20.548 -18.259  1.00  2.03           H  
ATOM    623  HG1 THR A  38      12.625  21.446 -15.569  1.00  2.03           H  
ATOM    624 1HG2 THR A  38      10.637  22.281 -18.038  1.00  2.03           H  
ATOM    625 2HG2 THR A  38       9.920  20.653 -18.091  1.00  2.03           H  
ATOM    626 3HG2 THR A  38      10.053  21.518 -16.546  1.00  2.03           H  
ATOM    627  N   VAL A  39      13.239  17.828 -15.394  1.00  1.93           N  
ATOM    628  CA  VAL A  39      14.535  17.209 -15.136  1.00  1.93           C  
ATOM    629  C   VAL A  39      15.052  16.564 -16.417  1.00  1.93           C  
ATOM    630  O   VAL A  39      14.280  15.917 -17.132  1.00  1.93           O  
ATOM    631  CB  VAL A  39      14.426  16.091 -14.094  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      13.678  14.978 -14.690  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      15.801  15.626 -13.641  1.00  1.93           C  
ATOM    634  H   VAL A  39      12.391  17.473 -14.942  1.00  1.93           H  
ATOM    635  HA  VAL A  39      15.244  17.972 -14.803  1.00  1.93           H  
ATOM    636  HB  VAL A  39      13.860  16.448 -13.247  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      13.587  14.208 -13.980  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      12.697  15.313 -15.003  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      14.228  14.609 -15.553  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      15.694  14.845 -12.903  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      16.358  15.241 -14.486  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      16.345  16.458 -13.207  1.00  1.93           H  
ATOM    643  N   GLU A  40      16.336  16.688 -16.702  1.00  1.76           N  
ATOM    644  CA  GLU A  40      16.893  15.978 -17.848  1.00  1.76           C  
ATOM    645  C   GLU A  40      17.749  14.850 -17.300  1.00  1.76           C  
ATOM    646  O   GLU A  40      18.866  15.089 -16.859  1.00  1.76           O  
ATOM    647  CB  GLU A  40      17.716  16.902 -18.744  1.00  1.76           C  
ATOM    648  CG  GLU A  40      18.279  16.218 -19.997  1.00  1.76           C  
ATOM    649  CD  GLU A  40      19.047  17.150 -20.917  1.00  1.76           C  
ATOM    650  OE1 GLU A  40      19.075  18.329 -20.661  1.00  1.76           O  
ATOM    651  OE2 GLU A  40      19.604  16.670 -21.877  1.00  1.76           O  
ATOM    652  H   GLU A  40      16.936  17.253 -16.092  1.00  1.76           H  
ATOM    653  HA  GLU A  40      16.086  15.544 -18.438  1.00  1.76           H  
ATOM    654 1HB  GLU A  40      17.100  17.743 -19.062  1.00  1.76           H  
ATOM    655 2HB  GLU A  40      18.555  17.307 -18.172  1.00  1.76           H  
ATOM    656 1HG  GLU A  40      18.941  15.411 -19.682  1.00  1.76           H  
ATOM    657 2HG  GLU A  40      17.452  15.773 -20.549  1.00  1.76           H  
ATOM    658  N   GLY A  41      17.270  13.616 -17.331  1.00  1.57           N  
ATOM    659  CA  GLY A  41      18.056  12.615 -16.631  1.00  1.57           C  
ATOM    660  C   GLY A  41      17.639  11.166 -16.801  1.00  1.57           C  
ATOM    661  O   GLY A  41      17.003  10.787 -17.788  1.00  1.57           O  
ATOM    662  H   GLY A  41      16.373  13.405 -17.744  1.00  1.57           H  
ATOM    663 1HA  GLY A  41      19.104  12.719 -16.913  1.00  1.57           H  
ATOM    664 2HA  GLY A  41      18.003  12.860 -15.575  1.00  1.57           H  
ATOM    665  N   VAL A  42      18.063  10.359 -15.836  1.00  1.39           N  
ATOM    666  CA  VAL A  42      17.846   8.920 -15.826  1.00  1.39           C  
ATOM    667  C   VAL A  42      16.985   8.469 -14.654  1.00  1.39           C  
ATOM    668  O   VAL A  42      17.192   8.900 -13.519  1.00  1.39           O  
ATOM    669  CB  VAL A  42      19.201   8.181 -15.779  1.00  1.39           C  
ATOM    670  CG1 VAL A  42      18.985   6.666 -15.697  1.00  1.39           C  
ATOM    671  CG2 VAL A  42      20.005   8.535 -17.025  1.00  1.39           C  
ATOM    672  H   VAL A  42      18.591  10.794 -15.078  1.00  1.39           H  
ATOM    673  HA  VAL A  42      17.338   8.645 -16.751  1.00  1.39           H  
ATOM    674  HB  VAL A  42      19.750   8.489 -14.887  1.00  1.39           H  
ATOM    675 1HG1 VAL A  42      19.951   6.164 -15.662  1.00  1.39           H  
ATOM    676 2HG1 VAL A  42      18.423   6.415 -14.797  1.00  1.39           H  
ATOM    677 3HG1 VAL A  42      18.434   6.328 -16.573  1.00  1.39           H  
ATOM    678 1HG2 VAL A  42      20.966   8.024 -16.993  1.00  1.39           H  
ATOM    679 2HG2 VAL A  42      19.454   8.221 -17.913  1.00  1.39           H  
ATOM    680 3HG2 VAL A  42      20.170   9.610 -17.062  1.00  1.39           H  
ATOM    681  N   TRP A  43      16.005   7.616 -14.953  1.00  1.25           N  
ATOM    682  CA  TRP A  43      15.092   7.037 -13.965  1.00  1.25           C  
ATOM    683  C   TRP A  43      15.480   5.601 -13.580  1.00  1.25           C  
ATOM    684  O   TRP A  43      15.668   4.745 -14.451  1.00  1.25           O  
ATOM    685  CB  TRP A  43      13.664   7.036 -14.539  1.00  1.25           C  
ATOM    686  CG  TRP A  43      12.935   8.383 -14.550  1.00  1.25           C  
ATOM    687  CD1 TRP A  43      11.944   8.730 -13.687  1.00  1.25           C  
ATOM    688  CD2 TRP A  43      13.152   9.556 -15.388  1.00  1.25           C  
ATOM    689  NE1 TRP A  43      11.524  10.014 -13.930  1.00  1.25           N  
ATOM    690  CE2 TRP A  43      12.244  10.532 -14.965  1.00  1.25           C  
ATOM    691  CE3 TRP A  43      14.021   9.854 -16.432  1.00  1.25           C  
ATOM    692  CZ2 TRP A  43      12.178  11.783 -15.562  1.00  1.25           C  
ATOM    693  CZ3 TRP A  43      13.950  11.115 -17.020  1.00  1.25           C  
ATOM    694  CH2 TRP A  43      13.053  12.046 -16.595  1.00  1.25           C  
ATOM    695  H   TRP A  43      15.901   7.338 -15.919  1.00  1.25           H  
ATOM    696  HA  TRP A  43      15.117   7.652 -13.066  1.00  1.25           H  
ATOM    697 1HB  TRP A  43      13.691   6.663 -15.562  1.00  1.25           H  
ATOM    698 2HB  TRP A  43      13.057   6.337 -13.963  1.00  1.25           H  
ATOM    699  HD1 TRP A  43      11.544   8.084 -12.908  1.00  1.25           H  
ATOM    700  HE1 TRP A  43      10.802  10.497 -13.418  1.00  1.25           H  
ATOM    701  HE3 TRP A  43      14.742   9.121 -16.787  1.00  1.25           H  
ATOM    702  HZ2 TRP A  43      11.478  12.547 -15.257  1.00  1.25           H  
ATOM    703  HZ3 TRP A  43      14.627  11.340 -17.839  1.00  1.25           H  
ATOM    704  HH2 TRP A  43      13.023  13.025 -17.085  1.00  1.25           H  
ATOM    705  N   THR A  44      15.562   5.346 -12.270  1.00  1.16           N  
ATOM    706  CA  THR A  44      15.884   4.032 -11.698  1.00  1.16           C  
ATOM    707  C   THR A  44      14.850   3.580 -10.668  1.00  1.16           C  
ATOM    708  O   THR A  44      14.420   4.372  -9.831  1.00  1.16           O  
ATOM    709  CB  THR A  44      17.279   4.045 -11.027  1.00  1.16           C  
ATOM    710  OG1 THR A  44      18.275   4.359 -12.006  1.00  1.16           O  
ATOM    711  CG2 THR A  44      17.603   2.693 -10.366  1.00  1.16           C  
ATOM    712  H   THR A  44      15.428   6.128 -11.629  1.00  1.16           H  
ATOM    713  HA  THR A  44      15.896   3.299 -12.505  1.00  1.16           H  
ATOM    714  HB  THR A  44      17.294   4.821 -10.260  1.00  1.16           H  
ATOM    715  HG1 THR A  44      18.113   3.844 -12.803  1.00  1.16           H  
ATOM    716 1HG2 THR A  44      18.587   2.745  -9.904  1.00  1.16           H  
ATOM    717 2HG2 THR A  44      16.866   2.464  -9.600  1.00  1.16           H  
ATOM    718 3HG2 THR A  44      17.598   1.908 -11.120  1.00  1.16           H  
ATOM    719  N   TYR A  45      14.451   2.308 -10.711  1.00  1.11           N  
ATOM    720  CA  TYR A  45      13.517   1.788  -9.706  1.00  1.11           C  
ATOM    721  C   TYR A  45      14.094   0.648  -8.881  1.00  1.11           C  
ATOM    722  O   TYR A  45      14.594  -0.344  -9.416  1.00  1.11           O  
ATOM    723  CB  TYR A  45      12.208   1.348 -10.346  1.00  1.11           C  
ATOM    724  CG  TYR A  45      11.255   0.659  -9.361  1.00  1.11           C  
ATOM    725  CD1 TYR A  45      10.772   1.327  -8.244  1.00  1.11           C  
ATOM    726  CD2 TYR A  45      10.852  -0.636  -9.606  1.00  1.11           C  
ATOM    727  CE1 TYR A  45       9.903   0.703  -7.388  1.00  1.11           C  
ATOM    728  CE2 TYR A  45       9.983  -1.258  -8.746  1.00  1.11           C  
ATOM    729  CZ  TYR A  45       9.512  -0.596  -7.647  1.00  1.11           C  
ATOM    730  OH  TYR A  45       8.658  -1.233  -6.792  1.00  1.11           O  
ATOM    731  H   TYR A  45      14.812   1.694 -11.428  1.00  1.11           H  
ATOM    732  HA  TYR A  45      13.285   2.588  -9.004  1.00  1.11           H  
ATOM    733 1HB  TYR A  45      11.706   2.208 -10.770  1.00  1.11           H  
ATOM    734 2HB  TYR A  45      12.413   0.656 -11.161  1.00  1.11           H  
ATOM    735  HD1 TYR A  45      11.084   2.348  -8.046  1.00  1.11           H  
ATOM    736  HD2 TYR A  45      11.222  -1.165 -10.482  1.00  1.11           H  
ATOM    737  HE1 TYR A  45       9.531   1.231  -6.516  1.00  1.11           H  
ATOM    738  HE2 TYR A  45       9.664  -2.286  -8.935  1.00  1.11           H  
ATOM    739  HH  TYR A  45       8.773  -2.213  -6.856  1.00  1.11           H  
ATOM    740  N   LYS A  46      14.017   0.817  -7.562  1.00  1.09           N  
ATOM    741  CA  LYS A  46      14.499  -0.156  -6.602  1.00  1.09           C  
ATOM    742  C   LYS A  46      13.344  -0.812  -5.832  1.00  1.09           C  
ATOM    743  O   LYS A  46      12.848  -0.289  -4.821  1.00  1.09           O  
ATOM    744  CB  LYS A  46      15.488   0.524  -5.666  1.00  1.09           C  
ATOM    745  CG  LYS A  46      16.753   1.016  -6.384  1.00  1.09           C  
ATOM    746  CD  LYS A  46      17.730   1.683  -5.436  1.00  1.09           C  
ATOM    747  CE  LYS A  46      18.975   2.154  -6.174  1.00  1.09           C  
ATOM    748  NZ  LYS A  46      19.944   2.820  -5.259  1.00  1.09           N  
ATOM    749  H   LYS A  46      13.601   1.677  -7.208  1.00  1.09           H  
ATOM    750  HA  LYS A  46      15.026  -0.942  -7.143  1.00  1.09           H  
ATOM    751 1HB  LYS A  46      15.008   1.385  -5.197  1.00  1.09           H  
ATOM    752 2HB  LYS A  46      15.791  -0.166  -4.884  1.00  1.09           H  
ATOM    753 1HG  LYS A  46      17.241   0.175  -6.876  1.00  1.09           H  
ATOM    754 2HG  LYS A  46      16.467   1.741  -7.146  1.00  1.09           H  
ATOM    755 1HD  LYS A  46      17.254   2.549  -4.980  1.00  1.09           H  
ATOM    756 2HD  LYS A  46      18.018   0.987  -4.647  1.00  1.09           H  
ATOM    757 1HE  LYS A  46      19.460   1.297  -6.639  1.00  1.09           H  
ATOM    758 2HE  LYS A  46      18.681   2.860  -6.953  1.00  1.09           H  
ATOM    759 1HZ  LYS A  46      20.754   3.119  -5.784  1.00  1.09           H  
ATOM    760 2HZ  LYS A  46      19.504   3.625  -4.831  1.00  1.09           H  
ATOM    761 3HZ  LYS A  46      20.231   2.172  -4.539  1.00  1.09           H  
ATOM    762  N   ASP A  47      12.919  -1.982  -6.314  1.00  1.09           N  
ATOM    763  CA  ASP A  47      11.754  -2.678  -5.757  1.00  1.09           C  
ATOM    764  C   ASP A  47      11.920  -3.074  -4.301  1.00  1.09           C  
ATOM    765  O   ASP A  47      10.948  -3.097  -3.546  1.00  1.09           O  
ATOM    766  CB  ASP A  47      11.403  -3.909  -6.594  1.00  1.09           C  
ATOM    767  CG  ASP A  47      10.040  -4.532  -6.206  1.00  1.09           C  
ATOM    768  OD1 ASP A  47       9.014  -3.861  -6.333  1.00  1.09           O  
ATOM    769  OD2 ASP A  47      10.024  -5.660  -5.783  1.00  1.09           O  
ATOM    770  H   ASP A  47      13.384  -2.369  -7.126  1.00  1.09           H  
ATOM    771  HA  ASP A  47      10.913  -1.999  -5.797  1.00  1.09           H  
ATOM    772 1HB  ASP A  47      11.389  -3.644  -7.650  1.00  1.09           H  
ATOM    773 2HB  ASP A  47      12.177  -4.667  -6.460  1.00  1.09           H  
ATOM    774  N   GLU A  48      13.154  -3.337  -3.890  1.00  1.09           N  
ATOM    775  CA  GLU A  48      13.448  -3.744  -2.522  1.00  1.09           C  
ATOM    776  C   GLU A  48      13.049  -2.669  -1.509  1.00  1.09           C  
ATOM    777  O   GLU A  48      12.778  -2.974  -0.347  1.00  1.09           O  
ATOM    778  CB  GLU A  48      14.938  -4.064  -2.371  1.00  1.09           C  
ATOM    779  CG  GLU A  48      15.388  -5.323  -3.112  1.00  1.09           C  
ATOM    780  CD  GLU A  48      16.871  -5.606  -2.977  1.00  1.09           C  
ATOM    781  OE1 GLU A  48      17.574  -4.776  -2.451  1.00  1.09           O  
ATOM    782  OE2 GLU A  48      17.293  -6.657  -3.401  1.00  1.09           O  
ATOM    783  H   GLU A  48      13.905  -3.278  -4.560  1.00  1.09           H  
ATOM    784  HA  GLU A  48      12.873  -4.645  -2.302  1.00  1.09           H  
ATOM    785 1HB  GLU A  48      15.526  -3.223  -2.743  1.00  1.09           H  
ATOM    786 2HB  GLU A  48      15.178  -4.188  -1.315  1.00  1.09           H  
ATOM    787 1HG  GLU A  48      14.832  -6.175  -2.722  1.00  1.09           H  
ATOM    788 2HG  GLU A  48      15.137  -5.215  -4.167  1.00  1.09           H  
ATOM    789  N   ILE A  49      13.085  -1.406  -1.938  1.00  1.08           N  
ATOM    790  CA  ILE A  49      12.762  -0.284  -1.076  1.00  1.08           C  
ATOM    791  C   ILE A  49      11.579   0.540  -1.608  1.00  1.08           C  
ATOM    792  O   ILE A  49      11.214   1.560  -1.018  1.00  1.08           O  
ATOM    793  CB  ILE A  49      14.011   0.584  -0.861  1.00  1.08           C  
ATOM    794  CG1 ILE A  49      14.488   1.105  -2.182  1.00  1.08           C  
ATOM    795  CG2 ILE A  49      15.109  -0.226  -0.182  1.00  1.08           C  
ATOM    796  CD1 ILE A  49      15.556   2.161  -2.075  1.00  1.08           C  
ATOM    797  H   ILE A  49      13.290  -1.213  -2.915  1.00  1.08           H  
ATOM    798  HA  ILE A  49      12.471  -0.676  -0.104  1.00  1.08           H  
ATOM    799  HB  ILE A  49      13.753   1.440  -0.239  1.00  1.08           H  
ATOM    800 1HG1 ILE A  49      14.880   0.271  -2.751  1.00  1.08           H  
ATOM    801 2HG1 ILE A  49      13.638   1.499  -2.717  1.00  1.08           H  
ATOM    802 1HG2 ILE A  49      15.984   0.403  -0.030  1.00  1.08           H  
ATOM    803 2HG2 ILE A  49      14.749  -0.589   0.781  1.00  1.08           H  
ATOM    804 3HG2 ILE A  49      15.382  -1.075  -0.809  1.00  1.08           H  
ATOM    805 1HD1 ILE A  49      15.847   2.483  -3.067  1.00  1.08           H  
ATOM    806 2HD1 ILE A  49      15.165   3.014  -1.519  1.00  1.08           H  
ATOM    807 3HD1 ILE A  49      16.422   1.754  -1.558  1.00  1.08           H  
ATOM    808  N   LYS A  50      10.991   0.098  -2.731  1.00  1.07           N  
ATOM    809  CA  LYS A  50       9.837   0.753  -3.362  1.00  1.07           C  
ATOM    810  C   LYS A  50      10.121   2.225  -3.631  1.00  1.07           C  
ATOM    811  O   LYS A  50       9.304   3.103  -3.330  1.00  1.07           O  
ATOM    812  CB  LYS A  50       8.583   0.588  -2.496  1.00  1.07           C  
ATOM    813  CG  LYS A  50       8.238  -0.870  -2.157  1.00  1.07           C  
ATOM    814  CD  LYS A  50       7.818  -1.666  -3.403  1.00  1.07           C  
ATOM    815  CE  LYS A  50       7.470  -3.112  -3.056  1.00  1.07           C  
ATOM    816  NZ  LYS A  50       7.065  -3.915  -4.265  1.00  1.07           N  
ATOM    817  H   LYS A  50      11.380  -0.717  -3.192  1.00  1.07           H  
ATOM    818  HA  LYS A  50       9.655   0.263  -4.320  1.00  1.07           H  
ATOM    819 1HB  LYS A  50       8.701   1.139  -1.561  1.00  1.07           H  
ATOM    820 2HB  LYS A  50       7.726   1.017  -3.005  1.00  1.07           H  
ATOM    821 1HG  LYS A  50       9.111  -1.358  -1.715  1.00  1.07           H  
ATOM    822 2HG  LYS A  50       7.425  -0.889  -1.434  1.00  1.07           H  
ATOM    823 1HD  LYS A  50       6.950  -1.201  -3.859  1.00  1.07           H  
ATOM    824 2HD  LYS A  50       8.637  -1.671  -4.131  1.00  1.07           H  
ATOM    825 1HE  LYS A  50       8.348  -3.581  -2.607  1.00  1.07           H  
ATOM    826 2HE  LYS A  50       6.654  -3.121  -2.335  1.00  1.07           H  
ATOM    827 1HZ  LYS A  50       6.861  -4.857  -3.992  1.00  1.07           H  
ATOM    828 2HZ  LYS A  50       6.255  -3.505  -4.688  1.00  1.07           H  
ATOM    829 3HZ  LYS A  50       7.826  -3.939  -4.969  1.00  1.07           H  
ATOM    830  N   THR A  51      11.310   2.480  -4.156  1.00  1.06           N  
ATOM    831  CA  THR A  51      11.738   3.843  -4.416  1.00  1.06           C  
ATOM    832  C   THR A  51      12.203   4.078  -5.838  1.00  1.06           C  
ATOM    833  O   THR A  51      12.906   3.261  -6.445  1.00  1.06           O  
ATOM    834  CB  THR A  51      12.843   4.264  -3.423  1.00  1.06           C  
ATOM    835  OG1 THR A  51      12.334   4.183  -2.069  1.00  1.06           O  
ATOM    836  CG2 THR A  51      13.320   5.694  -3.676  1.00  1.06           C  
ATOM    837  H   THR A  51      11.919   1.688  -4.368  1.00  1.06           H  
ATOM    838  HA  THR A  51      10.888   4.499  -4.249  1.00  1.06           H  
ATOM    839  HB  THR A  51      13.679   3.611  -3.535  1.00  1.06           H  
ATOM    840  HG1 THR A  51      11.979   3.292  -1.879  1.00  1.06           H  
ATOM    841 1HG2 THR A  51      14.088   5.935  -2.953  1.00  1.06           H  
ATOM    842 2HG2 THR A  51      13.735   5.785  -4.674  1.00  1.06           H  
ATOM    843 3HG2 THR A  51      12.488   6.388  -3.566  1.00  1.06           H  
ATOM    844  N   PHE A  52      11.783   5.208  -6.375  1.00  1.06           N  
ATOM    845  CA  PHE A  52      12.200   5.633  -7.688  1.00  1.06           C  
ATOM    846  C   PHE A  52      13.216   6.748  -7.496  1.00  1.06           C  
ATOM    847  O   PHE A  52      13.018   7.606  -6.633  1.00  1.06           O  
ATOM    848  CB  PHE A  52      11.000   6.149  -8.472  1.00  1.06           C  
ATOM    849  CG  PHE A  52       9.994   5.106  -8.741  1.00  1.06           C  
ATOM    850  CD1 PHE A  52       9.020   4.822  -7.805  1.00  1.06           C  
ATOM    851  CD2 PHE A  52      10.016   4.395  -9.908  1.00  1.06           C  
ATOM    852  CE1 PHE A  52       8.088   3.852  -8.049  1.00  1.06           C  
ATOM    853  CE2 PHE A  52       9.090   3.416 -10.144  1.00  1.06           C  
ATOM    854  CZ  PHE A  52       8.119   3.146  -9.215  1.00  1.06           C  
ATOM    855  H   PHE A  52      11.178   5.813  -5.823  1.00  1.06           H  
ATOM    856  HA  PHE A  52      12.663   4.803  -8.214  1.00  1.06           H  
ATOM    857 1HB  PHE A  52      10.518   6.956  -7.914  1.00  1.06           H  
ATOM    858 2HB  PHE A  52      11.337   6.558  -9.423  1.00  1.06           H  
ATOM    859  HD1 PHE A  52       8.999   5.388  -6.866  1.00  1.06           H  
ATOM    860  HD2 PHE A  52      10.789   4.605 -10.649  1.00  1.06           H  
ATOM    861  HE1 PHE A  52       7.332   3.650  -7.323  1.00  1.06           H  
ATOM    862  HE2 PHE A  52       9.136   2.849 -11.072  1.00  1.06           H  
ATOM    863  HZ  PHE A  52       7.385   2.369  -9.409  1.00  1.06           H  
ATOM    864  N   THR A  53      14.289   6.731  -8.268  1.00  1.09           N  
ATOM    865  CA  THR A  53      15.297   7.774  -8.177  1.00  1.09           C  
ATOM    866  C   THR A  53      15.516   8.395  -9.542  1.00  1.09           C  
ATOM    867  O   THR A  53      15.586   7.683 -10.552  1.00  1.09           O  
ATOM    868  CB  THR A  53      16.635   7.244  -7.622  1.00  1.09           C  
ATOM    869  OG1 THR A  53      16.433   6.674  -6.319  1.00  1.09           O  
ATOM    870  CG2 THR A  53      17.653   8.401  -7.493  1.00  1.09           C  
ATOM    871  H   THR A  53      14.402   5.968  -8.932  1.00  1.09           H  
ATOM    872  HA  THR A  53      14.936   8.549  -7.508  1.00  1.09           H  
ATOM    873  HB  THR A  53      17.032   6.480  -8.290  1.00  1.09           H  
ATOM    874  HG1 THR A  53      15.951   7.300  -5.774  1.00  1.09           H  
ATOM    875 1HG2 THR A  53      18.588   8.017  -7.093  1.00  1.09           H  
ATOM    876 2HG2 THR A  53      17.843   8.847  -8.468  1.00  1.09           H  
ATOM    877 3HG2 THR A  53      17.258   9.164  -6.821  1.00  1.09           H  
ATOM    878  N   VAL A  54      15.570   9.721  -9.590  1.00  1.13           N  
ATOM    879  CA  VAL A  54      15.789  10.396 -10.860  1.00  1.13           C  
ATOM    880  C   VAL A  54      17.004  11.308 -10.795  1.00  1.13           C  
ATOM    881  O   VAL A  54      17.080  12.190  -9.931  1.00  1.13           O  
ATOM    882  CB  VAL A  54      14.557  11.194 -11.241  1.00  1.13           C  
ATOM    883  CG1 VAL A  54      14.771  11.866 -12.565  1.00  1.13           C  
ATOM    884  CG2 VAL A  54      13.440  10.310 -11.267  1.00  1.13           C  
ATOM    885  H   VAL A  54      15.478  10.249  -8.721  1.00  1.13           H  
ATOM    886  HA  VAL A  54      15.956   9.646 -11.626  1.00  1.13           H  
ATOM    887  HB  VAL A  54      14.383  11.946 -10.509  1.00  1.13           H  
ATOM    888 1HG1 VAL A  54      13.884  12.415 -12.809  1.00  1.13           H  
ATOM    889 2HG1 VAL A  54      15.620  12.534 -12.507  1.00  1.13           H  
ATOM    890 3HG1 VAL A  54      14.955  11.109 -13.333  1.00  1.13           H  
ATOM    891 1HG2 VAL A  54      12.543  10.858 -11.534  1.00  1.13           H  
ATOM    892 2HG2 VAL A  54      13.670   9.562 -11.987  1.00  1.13           H  
ATOM    893 3HG2 VAL A  54      13.307   9.848 -10.308  1.00  1.13           H  
ATOM    894  N   THR A  55      17.960  11.101 -11.700  1.00  1.20           N  
ATOM    895  CA  THR A  55      19.183  11.891 -11.632  1.00  1.20           C  
ATOM    896  C   THR A  55      19.572  12.638 -12.899  1.00  1.20           C  
ATOM    897  O   THR A  55      19.563  12.078 -13.999  1.00  1.20           O  
ATOM    898  CB  THR A  55      20.358  10.988 -11.208  1.00  1.20           C  
ATOM    899  OG1 THR A  55      20.076  10.406  -9.924  1.00  1.20           O  
ATOM    900  CG2 THR A  55      21.654  11.786 -11.107  1.00  1.20           C  
ATOM    901  H   THR A  55      17.832  10.366 -12.399  1.00  1.20           H  
ATOM    902  HA  THR A  55      19.052  12.645 -10.868  1.00  1.20           H  
ATOM    903  HB  THR A  55      20.480  10.190 -11.941  1.00  1.20           H  
ATOM    904  HG1 THR A  55      20.737   9.733  -9.734  1.00  1.20           H  
ATOM    905 1HG2 THR A  55      22.463  11.125 -10.801  1.00  1.20           H  
ATOM    906 2HG2 THR A  55      21.904  12.225 -12.072  1.00  1.20           H  
ATOM    907 3HG2 THR A  55      21.537  12.580 -10.369  1.00  1.20           H  
ATOM    908  N   GLU A  56      19.924  13.909 -12.692  1.00  1.26           N  
ATOM    909  CA  GLU A  56      20.438  14.831 -13.696  1.00  1.26           C  
ATOM    910  C   GLU A  56      21.866  15.211 -13.337  1.00  1.26           C  
ATOM    911  O   GLU A  56      22.779  14.398 -13.496  1.00  1.26           O  
ATOM    912  OXT GLU A  56      22.015  16.121 -12.526  1.00  1.26           O  
ATOM    913  CB  GLU A  56      19.555  16.088 -13.806  1.00  1.26           C  
ATOM    914  CG  GLU A  56      20.088  17.165 -14.776  1.00  1.26           C  
ATOM    915  CD  GLU A  56      19.116  18.298 -15.056  1.00  1.26           C  
ATOM    916  OE1 GLU A  56      17.944  18.128 -14.820  1.00  1.26           O  
ATOM    917  OE2 GLU A  56      19.551  19.335 -15.493  1.00  1.26           O  
ATOM    918  H   GLU A  56      19.852  14.253 -11.745  1.00  1.26           H  
ATOM    919  HA  GLU A  56      20.448  14.333 -14.667  1.00  1.26           H  
ATOM    920 1HB  GLU A  56      18.585  15.798 -14.170  1.00  1.26           H  
ATOM    921 2HB  GLU A  56      19.419  16.538 -12.822  1.00  1.26           H  
ATOM    922 1HG  GLU A  56      20.991  17.593 -14.345  1.00  1.26           H  
ATOM    923 2HG  GLU A  56      20.368  16.694 -15.713  1.00  1.26           H  
ENDMDL

REMARK ID 698227 DOMAINID 688713 MODEL 3 GB98
MODEL     3
ATOM      1  N   THR A   1       0.606  -0.390   0.576  1.00  1.70           N  
ATOM      2  CA  THR A   1       1.974  -0.128   0.152  1.00  1.70           C  
ATOM      3  C   THR A   1       2.197   1.360  -0.049  1.00  1.70           C  
ATOM      4  O   THR A   1       1.405   2.031  -0.713  1.00  1.70           O  
ATOM      5  CB  THR A   1       2.312  -0.883  -1.151  1.00  1.70           C  
ATOM      6  OG1 THR A   1       2.191  -2.298  -0.930  1.00  1.70           O  
ATOM      7  CG2 THR A   1       3.739  -0.567  -1.608  1.00  1.70           C  
ATOM      8 1H   THR A   1       0.521  -1.346   0.889  1.00  1.70           H  
ATOM      9 2H   THR A   1       0.368   0.238   1.332  1.00  1.70           H  
ATOM     10 3H   THR A   1      -0.017  -0.230  -0.202  1.00  1.70           H  
ATOM     11  HA  THR A   1       2.653  -0.468   0.934  1.00  1.70           H  
ATOM     12  HB  THR A   1       1.613  -0.581  -1.934  1.00  1.70           H  
ATOM     13  HG1 THR A   1       1.291  -2.499  -0.667  1.00  1.70           H  
ATOM     14 1HG2 THR A   1       3.949  -1.107  -2.528  1.00  1.70           H  
ATOM     15 2HG2 THR A   1       3.829   0.503  -1.788  1.00  1.70           H  
ATOM     16 3HG2 THR A   1       4.451  -0.864  -0.841  1.00  1.70           H  
ATOM     17  N   THR A   2       3.263   1.876   0.548  1.00  1.51           N  
ATOM     18  CA  THR A   2       3.635   3.280   0.397  1.00  1.51           C  
ATOM     19  C   THR A   2       5.096   3.343  -0.001  1.00  1.51           C  
ATOM     20  O   THR A   2       5.901   2.598   0.556  1.00  1.51           O  
ATOM     21  CB  THR A   2       3.440   4.075   1.706  1.00  1.51           C  
ATOM     22  OG1 THR A   2       2.077   3.967   2.135  1.00  1.51           O  
ATOM     23  CG2 THR A   2       3.780   5.568   1.483  1.00  1.51           C  
ATOM     24  H   THR A   2       3.864   1.276   1.096  1.00  1.51           H  
ATOM     25  HA  THR A   2       3.045   3.732  -0.394  1.00  1.51           H  
ATOM     26  HB  THR A   2       4.090   3.668   2.480  1.00  1.51           H  
ATOM     27  HG1 THR A   2       1.507   4.448   1.526  1.00  1.51           H  
ATOM     28 1HG2 THR A   2       3.630   6.116   2.410  1.00  1.51           H  
ATOM     29 2HG2 THR A   2       4.815   5.677   1.173  1.00  1.51           H  
ATOM     30 3HG2 THR A   2       3.127   5.979   0.710  1.00  1.51           H  
ATOM     31  N   TYR A   3       5.442   4.204  -0.952  1.00  1.36           N  
ATOM     32  CA  TYR A   3       6.841   4.362  -1.304  1.00  1.36           C  
ATOM     33  C   TYR A   3       7.355   5.727  -0.906  1.00  1.36           C  
ATOM     34  O   TYR A   3       6.651   6.742  -0.987  1.00  1.36           O  
ATOM     35  CB  TYR A   3       7.083   4.147  -2.788  1.00  1.36           C  
ATOM     36  CG  TYR A   3       6.897   2.742  -3.250  1.00  1.36           C  
ATOM     37  CD1 TYR A   3       5.672   2.293  -3.654  1.00  1.36           C  
ATOM     38  CD2 TYR A   3       7.982   1.894  -3.263  1.00  1.36           C  
ATOM     39  CE1 TYR A   3       5.527   0.994  -4.074  1.00  1.36           C  
ATOM     40  CE2 TYR A   3       7.835   0.604  -3.673  1.00  1.36           C  
ATOM     41  CZ  TYR A   3       6.606   0.149  -4.074  1.00  1.36           C  
ATOM     42  OH  TYR A   3       6.438  -1.158  -4.474  1.00  1.36           O  
ATOM     43  H   TYR A   3       4.745   4.789  -1.414  1.00  1.36           H  
ATOM     44  HA  TYR A   3       7.425   3.624  -0.756  1.00  1.36           H  
ATOM     45 1HB  TYR A   3       6.436   4.801  -3.374  1.00  1.36           H  
ATOM     46 2HB  TYR A   3       8.096   4.411  -2.989  1.00  1.36           H  
ATOM     47  HD1 TYR A   3       4.817   2.964  -3.639  1.00  1.36           H  
ATOM     48  HD2 TYR A   3       8.958   2.256  -2.934  1.00  1.36           H  
ATOM     49  HE1 TYR A   3       4.560   0.625  -4.393  1.00  1.36           H  
ATOM     50  HE2 TYR A   3       8.687  -0.060  -3.673  1.00  1.36           H  
ATOM     51  HH  TYR A   3       5.498  -1.324  -4.614  1.00  1.36           H  
ATOM     52  N   LYS A   4       8.613   5.768  -0.504  1.00  1.27           N  
ATOM     53  CA  LYS A   4       9.193   7.044  -0.123  1.00  1.27           C  
ATOM     54  C   LYS A   4      10.437   7.360  -0.930  1.00  1.27           C  
ATOM     55  O   LYS A   4      11.202   6.453  -1.264  1.00  1.27           O  
ATOM     56  CB  LYS A   4       9.541   7.006   1.368  1.00  1.27           C  
ATOM     57  CG  LYS A   4       8.327   6.787   2.280  1.00  1.27           C  
ATOM     58  CD  LYS A   4       8.688   6.848   3.744  1.00  1.27           C  
ATOM     59  CE  LYS A   4       7.457   6.623   4.615  1.00  1.27           C  
ATOM     60  NZ  LYS A   4       7.790   6.664   6.070  1.00  1.27           N  
ATOM     61  H   LYS A   4       9.145   4.894  -0.436  1.00  1.27           H  
ATOM     62  HA  LYS A   4       8.471   7.839  -0.307  1.00  1.27           H  
ATOM     63 1HB  LYS A   4      10.255   6.198   1.555  1.00  1.27           H  
ATOM     64 2HB  LYS A   4      10.019   7.945   1.653  1.00  1.27           H  
ATOM     65 1HG  LYS A   4       7.574   7.510   2.074  1.00  1.27           H  
ATOM     66 2HG  LYS A   4       7.911   5.799   2.078  1.00  1.27           H  
ATOM     67 1HD  LYS A   4       9.434   6.080   3.968  1.00  1.27           H  
ATOM     68 2HD  LYS A   4       9.112   7.825   3.975  1.00  1.27           H  
ATOM     69 1HE  LYS A   4       6.722   7.395   4.397  1.00  1.27           H  
ATOM     70 2HE  LYS A   4       7.026   5.649   4.378  1.00  1.27           H  
ATOM     71 1HZ  LYS A   4       6.952   6.511   6.613  1.00  1.27           H  
ATOM     72 2HZ  LYS A   4       8.464   5.941   6.282  1.00  1.27           H  
ATOM     73 3HZ  LYS A   4       8.180   7.566   6.302  1.00  1.27           H  
ATOM     74  N   LEU A   5      10.647   8.645  -1.199  1.00  1.25           N  
ATOM     75  CA  LEU A   5      11.867   9.115  -1.833  1.00  1.25           C  
ATOM     76  C   LEU A   5      12.658  10.068  -0.972  1.00  1.25           C  
ATOM     77  O   LEU A   5      12.142  11.081  -0.497  1.00  1.25           O  
ATOM     78  CB  LEU A   5      11.550   9.813  -3.138  1.00  1.25           C  
ATOM     79  CG  LEU A   5      12.707  10.536  -3.862  1.00  1.25           C  
ATOM     80  CD1 LEU A   5      13.716   9.516  -4.325  1.00  1.25           C  
ATOM     81  CD2 LEU A   5      12.138  11.369  -5.041  1.00  1.25           C  
ATOM     82  H   LEU A   5       9.929   9.337  -0.989  1.00  1.25           H  
ATOM     83  HA  LEU A   5      12.487   8.254  -2.051  1.00  1.25           H  
ATOM     84 1HB  LEU A   5      11.252   9.043  -3.786  1.00  1.25           H  
ATOM     85 2HB  LEU A   5      10.729  10.490  -2.996  1.00  1.25           H  
ATOM     86  HG  LEU A   5      13.208  11.202  -3.171  1.00  1.25           H  
ATOM     87 1HD1 LEU A   5      14.520  10.025  -4.823  1.00  1.25           H  
ATOM     88 2HD1 LEU A   5      14.106   8.977  -3.478  1.00  1.25           H  
ATOM     89 3HD1 LEU A   5      13.258   8.825  -4.992  1.00  1.25           H  
ATOM     90 1HD2 LEU A   5      12.919  11.882  -5.557  1.00  1.25           H  
ATOM     91 2HD2 LEU A   5      11.646  10.744  -5.724  1.00  1.25           H  
ATOM     92 3HD2 LEU A   5      11.438  12.096  -4.664  1.00  1.25           H  
ATOM     93  N   ILE A   6      13.922   9.744  -0.795  1.00  1.34           N  
ATOM     94  CA  ILE A   6      14.814  10.616  -0.077  1.00  1.34           C  
ATOM     95  C   ILE A   6      15.822  11.200  -1.035  1.00  1.34           C  
ATOM     96  O   ILE A   6      16.644  10.479  -1.601  1.00  1.34           O  
ATOM     97  CB  ILE A   6      15.579   9.867   1.021  1.00  1.34           C  
ATOM     98  CG1 ILE A   6      14.606   9.272   2.028  1.00  1.34           C  
ATOM     99  CG2 ILE A   6      16.592  10.820   1.686  1.00  1.34           C  
ATOM    100  CD1 ILE A   6      15.271   8.349   3.011  1.00  1.34           C  
ATOM    101  H   ILE A   6      14.264   8.869  -1.185  1.00  1.34           H  
ATOM    102  HA  ILE A   6      14.245  11.432   0.371  1.00  1.34           H  
ATOM    103  HB  ILE A   6      16.116   9.037   0.574  1.00  1.34           H  
ATOM    104 1HG1 ILE A   6      14.118  10.080   2.572  1.00  1.34           H  
ATOM    105 2HG1 ILE A   6      13.843   8.703   1.492  1.00  1.34           H  
ATOM    106 1HG2 ILE A   6      17.151  10.286   2.451  1.00  1.34           H  
ATOM    107 2HG2 ILE A   6      17.288  11.204   0.935  1.00  1.34           H  
ATOM    108 3HG2 ILE A   6      16.059  11.656   2.139  1.00  1.34           H  
ATOM    109 1HD1 ILE A   6      14.524   7.952   3.699  1.00  1.34           H  
ATOM    110 2HD1 ILE A   6      15.745   7.526   2.474  1.00  1.34           H  
ATOM    111 3HD1 ILE A   6      16.025   8.898   3.573  1.00  1.34           H  
ATOM    112  N   LEU A   7      15.782  12.497  -1.198  1.00  1.53           N  
ATOM    113  CA  LEU A   7      16.770  13.128  -2.044  1.00  1.53           C  
ATOM    114  C   LEU A   7      17.810  13.679  -1.092  1.00  1.53           C  
ATOM    115  O   LEU A   7      17.460  14.223  -0.054  1.00  1.53           O  
ATOM    116  CB  LEU A   7      16.129  14.232  -2.919  1.00  1.53           C  
ATOM    117  CG  LEU A   7      15.040  13.747  -3.918  1.00  1.53           C  
ATOM    118  CD1 LEU A   7      14.402  14.898  -4.655  1.00  1.53           C  
ATOM    119  CD2 LEU A   7      15.687  12.833  -4.873  1.00  1.53           C  
ATOM    120  H   LEU A   7      15.068  13.044  -0.727  1.00  1.53           H  
ATOM    121  HA  LEU A   7      17.242  12.389  -2.689  1.00  1.53           H  
ATOM    122 1HB  LEU A   7      15.675  14.979  -2.280  1.00  1.53           H  
ATOM    123 2HB  LEU A   7      16.916  14.712  -3.499  1.00  1.53           H  
ATOM    124  HG  LEU A   7      14.252  13.234  -3.379  1.00  1.53           H  
ATOM    125 1HD1 LEU A   7      13.657  14.505  -5.337  1.00  1.53           H  
ATOM    126 2HD1 LEU A   7      13.924  15.558  -3.947  1.00  1.53           H  
ATOM    127 3HD1 LEU A   7      15.130  15.446  -5.209  1.00  1.53           H  
ATOM    128 1HD2 LEU A   7      14.985  12.458  -5.587  1.00  1.53           H  
ATOM    129 2HD2 LEU A   7      16.482  13.353  -5.405  1.00  1.53           H  
ATOM    130 3HD2 LEU A   7      16.089  12.014  -4.300  1.00  1.53           H  
ATOM    131  N   ASN A   8      19.083  13.601  -1.443  1.00  1.82           N  
ATOM    132  CA  ASN A   8      20.093  14.177  -0.554  1.00  1.82           C  
ATOM    133  C   ASN A   8      20.419  15.631  -0.893  1.00  1.82           C  
ATOM    134  O   ASN A   8      21.369  16.214  -0.371  1.00  1.82           O  
ATOM    135  CB  ASN A   8      21.305  13.272  -0.429  1.00  1.82           C  
ATOM    136  CG  ASN A   8      20.996  12.067   0.515  1.00  1.82           C  
ATOM    137  OD1 ASN A   8      20.308  12.299   1.521  1.00  1.82           O  
ATOM    138  ND2 ASN A   8      21.467  10.859   0.262  1.00  1.82           N  
ATOM    139  H   ASN A   8      19.362  13.092  -2.284  1.00  1.82           H  
ATOM    140  HA  ASN A   8      19.666  14.208   0.448  1.00  1.82           H  
ATOM    141 1HB  ASN A   8      21.578  12.910  -1.400  1.00  1.82           H  
ATOM    142 2HB  ASN A   8      22.150  13.833  -0.034  1.00  1.82           H  
ATOM    143 1HD2 ASN A   8      21.274  10.123   0.911  1.00  1.82           H  
ATOM    144 2HD2 ASN A   8      22.029  10.635  -0.545  1.00  1.82           H  
ATOM    145  N   LEU A   9      19.584  16.219  -1.742  1.00  2.18           N  
ATOM    146  CA  LEU A   9      19.642  17.636  -2.053  1.00  2.18           C  
ATOM    147  C   LEU A   9      18.853  18.352  -0.968  1.00  2.18           C  
ATOM    148  O   LEU A   9      17.656  18.116  -0.804  1.00  2.18           O  
ATOM    149  CB  LEU A   9      19.029  17.950  -3.426  1.00  2.18           C  
ATOM    150  CG  LEU A   9      18.963  19.460  -3.762  1.00  2.18           C  
ATOM    151  CD1 LEU A   9      20.360  20.019  -3.864  1.00  2.18           C  
ATOM    152  CD2 LEU A   9      18.182  19.705  -5.061  1.00  2.18           C  
ATOM    153  H   LEU A   9      18.855  15.657  -2.149  1.00  2.18           H  
ATOM    154  HA  LEU A   9      20.678  17.973  -2.029  1.00  2.18           H  
ATOM    155 1HB  LEU A   9      19.636  17.463  -4.196  1.00  2.18           H  
ATOM    156 2HB  LEU A   9      18.018  17.541  -3.468  1.00  2.18           H  
ATOM    157  HG  LEU A   9      18.465  19.955  -2.967  1.00  2.18           H  
ATOM    158 1HD1 LEU A   9      20.306  21.090  -4.072  1.00  2.18           H  
ATOM    159 2HD1 LEU A   9      20.891  19.857  -2.929  1.00  2.18           H  
ATOM    160 3HD1 LEU A   9      20.891  19.512  -4.678  1.00  2.18           H  
ATOM    161 1HD2 LEU A   9      18.133  20.777  -5.259  1.00  2.18           H  
ATOM    162 2HD2 LEU A   9      18.685  19.225  -5.894  1.00  2.18           H  
ATOM    163 3HD2 LEU A   9      17.172  19.313  -4.967  1.00  2.18           H  
ATOM    164  N   LYS A  10      19.495  19.264  -0.250  1.00  2.56           N  
ATOM    165  CA  LYS A  10      18.837  19.933   0.872  1.00  2.56           C  
ATOM    166  C   LYS A  10      17.570  20.671   0.451  1.00  2.56           C  
ATOM    167  O   LYS A  10      16.598  20.747   1.201  1.00  2.56           O  
ATOM    168  CB  LYS A  10      19.800  20.928   1.512  1.00  2.56           C  
ATOM    169  CG  LYS A  10      20.962  20.295   2.266  1.00  2.56           C  
ATOM    170  CD  LYS A  10      21.881  21.366   2.850  1.00  2.56           C  
ATOM    171  CE  LYS A  10      23.057  20.753   3.597  1.00  2.56           C  
ATOM    172  NZ  LYS A  10      23.976  21.798   4.132  1.00  2.56           N  
ATOM    173  H   LYS A  10      20.471  19.446  -0.442  1.00  2.56           H  
ATOM    174  HA  LYS A  10      18.559  19.178   1.608  1.00  2.56           H  
ATOM    175 1HB  LYS A  10      20.214  21.578   0.741  1.00  2.56           H  
ATOM    176 2HB  LYS A  10      19.252  21.562   2.210  1.00  2.56           H  
ATOM    177 1HG  LYS A  10      20.576  19.675   3.075  1.00  2.56           H  
ATOM    178 2HG  LYS A  10      21.534  19.662   1.587  1.00  2.56           H  
ATOM    179 1HD  LYS A  10      22.262  21.996   2.044  1.00  2.56           H  
ATOM    180 2HD  LYS A  10      21.313  21.993   3.538  1.00  2.56           H  
ATOM    181 1HE  LYS A  10      22.680  20.155   4.425  1.00  2.56           H  
ATOM    182 2HE  LYS A  10      23.614  20.107   2.918  1.00  2.56           H  
ATOM    183 1HZ  LYS A  10      24.742  21.356   4.620  1.00  2.56           H  
ATOM    184 2HZ  LYS A  10      24.338  22.351   3.368  1.00  2.56           H  
ATOM    185 3HZ  LYS A  10      23.471  22.396   4.770  1.00  2.56           H  
ATOM    186  N   GLN A  11      17.576  21.178  -0.770  1.00  2.89           N  
ATOM    187  CA  GLN A  11      16.472  21.937  -1.332  1.00  2.89           C  
ATOM    188  C   GLN A  11      15.242  21.077  -1.644  1.00  2.89           C  
ATOM    189  O   GLN A  11      14.155  21.617  -1.856  1.00  2.89           O  
ATOM    190  CB  GLN A  11      16.919  22.615  -2.629  1.00  2.89           C  
ATOM    191  CG  GLN A  11      17.981  23.673  -2.456  1.00  2.89           C  
ATOM    192  CD  GLN A  11      18.442  24.247  -3.787  1.00  2.89           C  
ATOM    193  OE1 GLN A  11      18.352  23.594  -4.831  1.00  2.89           O  
ATOM    194  NE2 GLN A  11      18.940  25.478  -3.757  1.00  2.89           N  
ATOM    195  H   GLN A  11      18.404  21.047  -1.327  1.00  2.89           H  
ATOM    196  HA  GLN A  11      16.178  22.699  -0.610  1.00  2.89           H  
ATOM    197 1HB  GLN A  11      17.277  21.880  -3.319  1.00  2.89           H  
ATOM    198 2HB  GLN A  11      16.056  23.091  -3.093  1.00  2.89           H  
ATOM    199 1HG  GLN A  11      17.579  24.484  -1.850  1.00  2.89           H  
ATOM    200 2HG  GLN A  11      18.842  23.225  -1.960  1.00  2.89           H  
ATOM    201 1HE2 GLN A  11      19.259  25.911  -4.602  1.00  2.89           H  
ATOM    202 2HE2 GLN A  11      18.994  25.975  -2.891  1.00  2.89           H  
ATOM    203  N   ALA A  12      15.409  19.751  -1.754  1.00  3.09           N  
ATOM    204  CA  ALA A  12      14.279  18.908  -2.131  1.00  3.09           C  
ATOM    205  C   ALA A  12      14.199  17.581  -1.379  1.00  3.09           C  
ATOM    206  O   ALA A  12      13.471  16.686  -1.803  1.00  3.09           O  
ATOM    207  CB  ALA A  12      14.361  18.618  -3.607  1.00  3.09           C  
ATOM    208  H   ALA A  12      16.306  19.319  -1.546  1.00  3.09           H  
ATOM    209  HA  ALA A  12      13.365  19.461  -1.920  1.00  3.09           H  
ATOM    210 1HB  ALA A  12      13.497  18.031  -3.889  1.00  3.09           H  
ATOM    211 2HB  ALA A  12      14.374  19.552  -4.154  1.00  3.09           H  
ATOM    212 3HB  ALA A  12      15.272  18.058  -3.819  1.00  3.09           H  
ATOM    213  N   LYS A  13      14.880  17.467  -0.246  1.00  3.08           N  
ATOM    214  CA  LYS A  13      14.883  16.229   0.546  1.00  3.08           C  
ATOM    215  C   LYS A  13      13.506  15.727   0.986  1.00  3.08           C  
ATOM    216  O   LYS A  13      13.270  14.519   1.061  1.00  3.08           O  
ATOM    217  CB  LYS A  13      15.756  16.395   1.789  1.00  3.08           C  
ATOM    218  CG  LYS A  13      15.840  15.136   2.658  1.00  3.08           C  
ATOM    219  CD  LYS A  13      16.792  15.321   3.823  1.00  3.08           C  
ATOM    220  CE  LYS A  13      16.859  14.067   4.682  1.00  3.08           C  
ATOM    221  NZ  LYS A  13      17.785  14.235   5.838  1.00  3.08           N  
ATOM    222  H   LYS A  13      15.456  18.243   0.057  1.00  3.08           H  
ATOM    223  HA  LYS A  13      15.322  15.451  -0.066  1.00  3.08           H  
ATOM    224 1HB  LYS A  13      16.773  16.657   1.476  1.00  3.08           H  
ATOM    225 2HB  LYS A  13      15.376  17.212   2.400  1.00  3.08           H  
ATOM    226 1HG  LYS A  13      14.846  14.904   3.045  1.00  3.08           H  
ATOM    227 2HG  LYS A  13      16.178  14.296   2.057  1.00  3.08           H  
ATOM    228 1HD  LYS A  13      17.790  15.544   3.439  1.00  3.08           H  
ATOM    229 2HD  LYS A  13      16.457  16.157   4.436  1.00  3.08           H  
ATOM    230 1HE  LYS A  13      15.862  13.840   5.056  1.00  3.08           H  
ATOM    231 2HE  LYS A  13      17.205  13.233   4.069  1.00  3.08           H  
ATOM    232 1HZ  LYS A  13      17.803  13.386   6.384  1.00  3.08           H  
ATOM    233 2HZ  LYS A  13      18.716  14.435   5.496  1.00  3.08           H  
ATOM    234 3HZ  LYS A  13      17.467  15.000   6.417  1.00  3.08           H  
ATOM    235  N   GLU A  14      12.631  16.663   1.336  1.00  2.90           N  
ATOM    236  CA  GLU A  14      11.310  16.372   1.888  1.00  2.90           C  
ATOM    237  C   GLU A  14      10.170  16.471   0.872  1.00  2.90           C  
ATOM    238  O   GLU A  14      10.358  16.936  -0.250  1.00  2.90           O  
ATOM    239  CB  GLU A  14      11.039  17.311   3.070  1.00  2.90           C  
ATOM    240  CG  GLU A  14      12.024  17.142   4.234  1.00  2.90           C  
ATOM    241  CD  GLU A  14      11.741  18.052   5.418  1.00  2.90           C  
ATOM    242  OE1 GLU A  14      10.830  18.841   5.341  1.00  2.90           O  
ATOM    243  OE2 GLU A  14      12.446  17.951   6.396  1.00  2.90           O  
ATOM    244  H   GLU A  14      12.904  17.627   1.214  1.00  2.90           H  
ATOM    245  HA  GLU A  14      11.325  15.349   2.265  1.00  2.90           H  
ATOM    246 1HB  GLU A  14      11.091  18.345   2.729  1.00  2.90           H  
ATOM    247 2HB  GLU A  14      10.033  17.145   3.453  1.00  2.90           H  
ATOM    248 1HG  GLU A  14      11.990  16.107   4.572  1.00  2.90           H  
ATOM    249 2HG  GLU A  14      13.032  17.338   3.868  1.00  2.90           H  
ATOM    250  N   GLU A  15       8.979  16.031   1.302  1.00  2.61           N  
ATOM    251  CA  GLU A  15       7.730  16.066   0.527  1.00  2.61           C  
ATOM    252  C   GLU A  15       7.753  15.271  -0.780  1.00  2.61           C  
ATOM    253  O   GLU A  15       7.318  15.752  -1.825  1.00  2.61           O  
ATOM    254  CB  GLU A  15       7.332  17.517   0.226  1.00  2.61           C  
ATOM    255  CG  GLU A  15       7.080  18.371   1.474  1.00  2.61           C  
ATOM    256  CD  GLU A  15       6.566  19.768   1.166  1.00  2.61           C  
ATOM    257  OE1 GLU A  15       6.462  20.112   0.013  1.00  2.61           O  
ATOM    258  OE2 GLU A  15       6.279  20.486   2.097  1.00  2.61           O  
ATOM    259  H   GLU A  15       8.939  15.662   2.242  1.00  2.61           H  
ATOM    260  HA  GLU A  15       6.947  15.636   1.152  1.00  2.61           H  
ATOM    261 1HB  GLU A  15       8.099  18.004  -0.370  1.00  2.61           H  
ATOM    262 2HB  GLU A  15       6.417  17.521  -0.365  1.00  2.61           H  
ATOM    263 1HG  GLU A  15       6.353  17.860   2.104  1.00  2.61           H  
ATOM    264 2HG  GLU A  15       8.011  18.451   2.035  1.00  2.61           H  
ATOM    265  N   ALA A  16       8.215  14.026  -0.701  1.00  2.32           N  
ATOM    266  CA  ALA A  16       8.260  13.141  -1.861  1.00  2.32           C  
ATOM    267  C   ALA A  16       7.804  11.729  -1.482  1.00  2.32           C  
ATOM    268  O   ALA A  16       8.520  10.745  -1.680  1.00  2.32           O  
ATOM    269  CB  ALA A  16       9.651  13.121  -2.452  1.00  2.32           C  
ATOM    270  H   ALA A  16       8.567  13.694   0.184  1.00  2.32           H  
ATOM    271  HA  ALA A  16       7.567  13.526  -2.611  1.00  2.32           H  
ATOM    272 1HB  ALA A  16       9.639  12.485  -3.324  1.00  2.32           H  
ATOM    273 2HB  ALA A  16       9.944  14.134  -2.739  1.00  2.32           H  
ATOM    274 3HB  ALA A  16      10.363  12.733  -1.718  1.00  2.32           H  
ATOM    275  N   ILE A  17       6.609  11.646  -0.907  1.00  2.07           N  
ATOM    276  CA  ILE A  17       6.013  10.377  -0.483  1.00  2.07           C  
ATOM    277  C   ILE A  17       4.731  10.115  -1.262  1.00  2.07           C  
ATOM    278  O   ILE A  17       3.900  11.015  -1.413  1.00  2.07           O  
ATOM    279  CB  ILE A  17       5.744  10.352   1.031  1.00  2.07           C  
ATOM    280  CG1 ILE A  17       7.083  10.517   1.776  1.00  2.07           C  
ATOM    281  CG2 ILE A  17       5.031   9.048   1.424  1.00  2.07           C  
ATOM    282  CD1 ILE A  17       6.933  10.684   3.258  1.00  2.07           C  
ATOM    283  H   ILE A  17       6.085  12.501  -0.773  1.00  2.07           H  
ATOM    284  HA  ILE A  17       6.707   9.567  -0.711  1.00  2.07           H  
ATOM    285  HB  ILE A  17       5.116  11.198   1.304  1.00  2.07           H  
ATOM    286 1HG1 ILE A  17       7.704   9.664   1.572  1.00  2.07           H  
ATOM    287 2HG1 ILE A  17       7.591  11.397   1.396  1.00  2.07           H  
ATOM    288 1HG2 ILE A  17       4.848   9.038   2.495  1.00  2.07           H  
ATOM    289 2HG2 ILE A  17       4.081   8.977   0.898  1.00  2.07           H  
ATOM    290 3HG2 ILE A  17       5.648   8.200   1.152  1.00  2.07           H  
ATOM    291 1HD1 ILE A  17       7.917  10.801   3.714  1.00  2.07           H  
ATOM    292 2HD1 ILE A  17       6.329  11.568   3.466  1.00  2.07           H  
ATOM    293 3HD1 ILE A  17       6.445   9.808   3.673  1.00  2.07           H  
ATOM    294  N   LYS A  18       4.592   8.905  -1.799  1.00  1.87           N  
ATOM    295  CA  LYS A  18       3.425   8.566  -2.610  1.00  1.87           C  
ATOM    296  C   LYS A  18       2.998   7.113  -2.490  1.00  1.87           C  
ATOM    297  O   LYS A  18       3.820   6.200  -2.389  1.00  1.87           O  
ATOM    298  CB  LYS A  18       3.669   8.900  -4.083  1.00  1.87           C  
ATOM    299  CG  LYS A  18       2.446   8.594  -5.008  1.00  1.87           C  
ATOM    300  CD  LYS A  18       2.657   9.053  -6.435  1.00  1.87           C  
ATOM    301  CE  LYS A  18       1.516   8.621  -7.343  1.00  1.87           C  
ATOM    302  NZ  LYS A  18       0.227   9.297  -6.996  1.00  1.87           N  
ATOM    303  H   LYS A  18       5.306   8.194  -1.622  1.00  1.87           H  
ATOM    304  HA  LYS A  18       2.589   9.173  -2.262  1.00  1.87           H  
ATOM    305 1HB  LYS A  18       3.882   9.966  -4.176  1.00  1.87           H  
ATOM    306 2HB  LYS A  18       4.541   8.367  -4.441  1.00  1.87           H  
ATOM    307 1HG  LYS A  18       2.257   7.528  -5.030  1.00  1.87           H  
ATOM    308 2HG  LYS A  18       1.563   9.087  -4.611  1.00  1.87           H  
ATOM    309 1HD  LYS A  18       2.724  10.135  -6.452  1.00  1.87           H  
ATOM    310 2HD  LYS A  18       3.578   8.634  -6.820  1.00  1.87           H  
ATOM    311 1HE  LYS A  18       1.778   8.858  -8.373  1.00  1.87           H  
ATOM    312 2HE  LYS A  18       1.381   7.544  -7.253  1.00  1.87           H  
ATOM    313 1HZ  LYS A  18      -0.498   8.976  -7.621  1.00  1.87           H  
ATOM    314 2HZ  LYS A  18      -0.026   9.069  -6.045  1.00  1.87           H  
ATOM    315 3HZ  LYS A  18       0.333  10.298  -7.087  1.00  1.87           H  
ATOM    316  N   GLU A  19       1.693   6.892  -2.481  1.00  1.72           N  
ATOM    317  CA  GLU A  19       1.178   5.535  -2.451  1.00  1.72           C  
ATOM    318  C   GLU A  19       1.064   4.914  -3.846  1.00  1.72           C  
ATOM    319  O   GLU A  19       0.245   5.340  -4.665  1.00  1.72           O  
ATOM    320  CB  GLU A  19      -0.180   5.521  -1.764  1.00  1.72           C  
ATOM    321  CG  GLU A  19      -0.125   5.918  -0.300  1.00  1.72           C  
ATOM    322  CD  GLU A  19      -1.473   5.892   0.387  1.00  1.72           C  
ATOM    323  OE1 GLU A  19      -2.449   5.579  -0.255  1.00  1.72           O  
ATOM    324  OE2 GLU A  19      -1.521   6.189   1.557  1.00  1.72           O  
ATOM    325  H   GLU A  19       1.051   7.672  -2.529  1.00  1.72           H  
ATOM    326  HA  GLU A  19       1.861   4.920  -1.874  1.00  1.72           H  
ATOM    327 1HB  GLU A  19      -0.859   6.198  -2.280  1.00  1.72           H  
ATOM    328 2HB  GLU A  19      -0.602   4.516  -1.824  1.00  1.72           H  
ATOM    329 1HG  GLU A  19       0.534   5.226   0.202  1.00  1.72           H  
ATOM    330 2HG  GLU A  19       0.307   6.914  -0.218  1.00  1.72           H  
ATOM    331  N   LEU A  20       1.925   3.941  -4.114  1.00  1.62           N  
ATOM    332  CA  LEU A  20       1.964   3.216  -5.378  1.00  1.62           C  
ATOM    333  C   LEU A  20       1.972   1.748  -5.005  1.00  1.62           C  
ATOM    334  O   LEU A  20       2.316   1.419  -3.875  1.00  1.62           O  
ATOM    335  CB  LEU A  20       3.192   3.557  -6.246  1.00  1.62           C  
ATOM    336  CG  LEU A  20       3.405   5.036  -6.586  1.00  1.62           C  
ATOM    337  CD1 LEU A  20       4.495   5.594  -5.690  1.00  1.62           C  
ATOM    338  CD2 LEU A  20       3.752   5.180  -8.030  1.00  1.62           C  
ATOM    339  H   LEU A  20       2.572   3.677  -3.386  1.00  1.62           H  
ATOM    340  HA  LEU A  20       1.059   3.427  -5.948  1.00  1.62           H  
ATOM    341 1HB  LEU A  20       4.079   3.207  -5.760  1.00  1.62           H  
ATOM    342 2HB  LEU A  20       3.101   3.022  -7.192  1.00  1.62           H  
ATOM    343  HG  LEU A  20       2.496   5.589  -6.388  1.00  1.62           H  
ATOM    344 1HD1 LEU A  20       4.652   6.636  -5.916  1.00  1.62           H  
ATOM    345 2HD1 LEU A  20       4.202   5.482  -4.663  1.00  1.62           H  
ATOM    346 3HD1 LEU A  20       5.408   5.065  -5.851  1.00  1.62           H  
ATOM    347 1HD2 LEU A  20       3.906   6.234  -8.271  1.00  1.62           H  
ATOM    348 2HD2 LEU A  20       4.641   4.629  -8.239  1.00  1.62           H  
ATOM    349 3HD2 LEU A  20       2.938   4.784  -8.633  1.00  1.62           H  
ATOM    350  N   VAL A  21       1.605   0.869  -5.922  1.00  1.54           N  
ATOM    351  CA  VAL A  21       1.625  -0.566  -5.631  1.00  1.54           C  
ATOM    352  C   VAL A  21       2.654  -1.310  -6.472  1.00  1.54           C  
ATOM    353  O   VAL A  21       2.623  -2.535  -6.573  1.00  1.54           O  
ATOM    354  CB  VAL A  21       0.235  -1.159  -5.875  1.00  1.54           C  
ATOM    355  CG1 VAL A  21      -0.765  -0.534  -4.910  1.00  1.54           C  
ATOM    356  CG2 VAL A  21      -0.170  -0.899  -7.319  1.00  1.54           C  
ATOM    357  H   VAL A  21       1.304   1.187  -6.833  1.00  1.54           H  
ATOM    358  HA  VAL A  21       1.877  -0.704  -4.580  1.00  1.54           H  
ATOM    359  HB  VAL A  21       0.261  -2.231  -5.684  1.00  1.54           H  
ATOM    360 1HG1 VAL A  21      -1.752  -0.964  -5.077  1.00  1.54           H  
ATOM    361 2HG1 VAL A  21      -0.449  -0.732  -3.886  1.00  1.54           H  
ATOM    362 3HG1 VAL A  21      -0.809   0.542  -5.072  1.00  1.54           H  
ATOM    363 1HG2 VAL A  21      -1.156  -1.324  -7.505  1.00  1.54           H  
ATOM    364 2HG2 VAL A  21      -0.196   0.174  -7.503  1.00  1.54           H  
ATOM    365 3HG2 VAL A  21       0.557  -1.363  -7.986  1.00  1.54           H  
ATOM    366  N   ASP A  22       3.549  -0.550  -7.088  1.00  1.46           N  
ATOM    367  CA  ASP A  22       4.589  -1.082  -7.958  1.00  1.46           C  
ATOM    368  C   ASP A  22       5.875  -0.277  -7.872  1.00  1.46           C  
ATOM    369  O   ASP A  22       5.896   0.902  -8.228  1.00  1.46           O  
ATOM    370  CB  ASP A  22       4.075  -1.117  -9.399  1.00  1.46           C  
ATOM    371  CG  ASP A  22       5.069  -1.672 -10.411  1.00  1.46           C  
ATOM    372  OD1 ASP A  22       5.300  -2.854 -10.427  1.00  1.46           O  
ATOM    373  OD2 ASP A  22       5.609  -0.872 -11.178  1.00  1.46           O  
ATOM    374  H   ASP A  22       3.505   0.444  -6.933  1.00  1.46           H  
ATOM    375  HA  ASP A  22       4.808  -2.103  -7.644  1.00  1.46           H  
ATOM    376 1HB  ASP A  22       3.175  -1.736  -9.437  1.00  1.46           H  
ATOM    377 2HB  ASP A  22       3.783  -0.115  -9.704  1.00  1.46           H  
ATOM    378  N   ALA A  23       6.952  -0.931  -7.424  1.00  1.37           N  
ATOM    379  CA  ALA A  23       8.249  -0.276  -7.262  1.00  1.37           C  
ATOM    380  C   ALA A  23       8.754   0.282  -8.584  1.00  1.37           C  
ATOM    381  O   ALA A  23       9.404   1.320  -8.605  1.00  1.37           O  
ATOM    382  CB  ALA A  23       9.275  -1.239  -6.685  1.00  1.37           C  
ATOM    383  H   ALA A  23       6.858  -1.904  -7.167  1.00  1.37           H  
ATOM    384  HA  ALA A  23       8.124   0.550  -6.570  1.00  1.37           H  
ATOM    385 1HB  ALA A  23      10.222  -0.720  -6.544  1.00  1.37           H  
ATOM    386 2HB  ALA A  23       8.925  -1.613  -5.722  1.00  1.37           H  
ATOM    387 3HB  ALA A  23       9.418  -2.073  -7.366  1.00  1.37           H  
ATOM    388  N   GLY A  24       8.462  -0.395  -9.693  1.00  1.27           N  
ATOM    389  CA  GLY A  24       8.898   0.080 -11.001  1.00  1.27           C  
ATOM    390  C   GLY A  24       8.313   1.464 -11.258  1.00  1.27           C  
ATOM    391  O   GLY A  24       9.040   2.429 -11.533  1.00  1.27           O  
ATOM    392  H   GLY A  24       7.905  -1.240  -9.637  1.00  1.27           H  
ATOM    393 1HA  GLY A  24       9.986   0.117 -11.041  1.00  1.27           H  
ATOM    394 2HA  GLY A  24       8.554  -0.614 -11.770  1.00  1.27           H  
ATOM    395  N   THR A  25       6.993   1.556 -11.139  1.00  1.20           N  
ATOM    396  CA  THR A  25       6.276   2.799 -11.329  1.00  1.20           C  
ATOM    397  C   THR A  25       6.786   3.843 -10.341  1.00  1.20           C  
ATOM    398  O   THR A  25       6.975   5.008 -10.705  1.00  1.20           O  
ATOM    399  CB  THR A  25       4.779   2.601 -11.110  1.00  1.20           C  
ATOM    400  OG1 THR A  25       4.303   1.587 -12.007  1.00  1.20           O  
ATOM    401  CG2 THR A  25       4.054   3.906 -11.404  1.00  1.20           C  
ATOM    402  H   THR A  25       6.456   0.704 -10.942  1.00  1.20           H  
ATOM    403  HA  THR A  25       6.452   3.159 -12.342  1.00  1.20           H  
ATOM    404  HB  THR A  25       4.594   2.294 -10.079  1.00  1.20           H  
ATOM    405  HG1 THR A  25       4.747   0.719 -11.768  1.00  1.20           H  
ATOM    406 1HG2 THR A  25       2.985   3.768 -11.254  1.00  1.20           H  
ATOM    407 2HG2 THR A  25       4.420   4.681 -10.742  1.00  1.20           H  
ATOM    408 3HG2 THR A  25       4.242   4.198 -12.437  1.00  1.20           H  
ATOM    409  N   ALA A  26       6.997   3.427  -9.081  1.00  1.16           N  
ATOM    410  CA  ALA A  26       7.482   4.337  -8.053  1.00  1.16           C  
ATOM    411  C   ALA A  26       8.818   4.919  -8.436  1.00  1.16           C  
ATOM    412  O   ALA A  26       9.012   6.127  -8.317  1.00  1.16           O  
ATOM    413  CB  ALA A  26       7.620   3.611  -6.732  1.00  1.16           C  
ATOM    414  H   ALA A  26       6.798   2.459  -8.835  1.00  1.16           H  
ATOM    415  HA  ALA A  26       6.776   5.154  -7.953  1.00  1.16           H  
ATOM    416 1HB  ALA A  26       7.962   4.301  -5.973  1.00  1.16           H  
ATOM    417 2HB  ALA A  26       6.661   3.191  -6.444  1.00  1.16           H  
ATOM    418 3HB  ALA A  26       8.335   2.819  -6.841  1.00  1.16           H  
ATOM    419  N   GLU A  27       9.709   4.092  -8.985  1.00  1.15           N  
ATOM    420  CA  GLU A  27      11.011   4.577  -9.392  1.00  1.15           C  
ATOM    421  C   GLU A  27      10.839   5.640 -10.464  1.00  1.15           C  
ATOM    422  O   GLU A  27      11.461   6.700 -10.396  1.00  1.15           O  
ATOM    423  CB  GLU A  27      11.894   3.441  -9.917  1.00  1.15           C  
ATOM    424  CG  GLU A  27      13.312   3.882 -10.249  1.00  1.15           C  
ATOM    425  CD  GLU A  27      14.258   2.757 -10.681  1.00  1.15           C  
ATOM    426  OE1 GLU A  27      14.180   1.680 -10.146  1.00  1.15           O  
ATOM    427  OE2 GLU A  27      15.065   3.004 -11.565  1.00  1.15           O  
ATOM    428  H   GLU A  27       9.499   3.099  -9.071  1.00  1.15           H  
ATOM    429  HA  GLU A  27      11.499   5.029  -8.529  1.00  1.15           H  
ATOM    430 1HB  GLU A  27      11.898   2.612  -9.238  1.00  1.15           H  
ATOM    431 2HB  GLU A  27      11.462   3.070 -10.843  1.00  1.15           H  
ATOM    432 1HG  GLU A  27      13.229   4.600 -11.058  1.00  1.15           H  
ATOM    433 2HG  GLU A  27      13.733   4.398  -9.385  1.00  1.15           H  
ATOM    434  N   LYS A  28       9.965   5.382 -11.445  1.00  1.18           N  
ATOM    435  CA  LYS A  28       9.743   6.364 -12.504  1.00  1.18           C  
ATOM    436  C   LYS A  28       9.257   7.683 -11.924  1.00  1.18           C  
ATOM    437  O   LYS A  28       9.803   8.743 -12.235  1.00  1.18           O  
ATOM    438  CB  LYS A  28       8.735   5.866 -13.533  1.00  1.18           C  
ATOM    439  CG  LYS A  28       8.478   6.865 -14.670  1.00  1.18           C  
ATOM    440  CD  LYS A  28       7.499   6.317 -15.698  1.00  1.18           C  
ATOM    441  CE  LYS A  28       7.213   7.344 -16.789  1.00  1.18           C  
ATOM    442  NZ  LYS A  28       6.270   6.815 -17.813  1.00  1.18           N  
ATOM    443  H   LYS A  28       9.474   4.483 -11.454  1.00  1.18           H  
ATOM    444  HA  LYS A  28      10.692   6.547 -13.007  1.00  1.18           H  
ATOM    445 1HB  LYS A  28       9.084   4.927 -13.962  1.00  1.18           H  
ATOM    446 2HB  LYS A  28       7.783   5.664 -13.043  1.00  1.18           H  
ATOM    447 1HG  LYS A  28       8.069   7.787 -14.249  1.00  1.18           H  
ATOM    448 2HG  LYS A  28       9.418   7.103 -15.166  1.00  1.18           H  
ATOM    449 1HD  LYS A  28       7.914   5.417 -16.154  1.00  1.18           H  
ATOM    450 2HD  LYS A  28       6.564   6.056 -15.201  1.00  1.18           H  
ATOM    451 1HE  LYS A  28       6.780   8.233 -16.334  1.00  1.18           H  
ATOM    452 2HE  LYS A  28       8.149   7.618 -17.276  1.00  1.18           H  
ATOM    453 1HZ  LYS A  28       6.104   7.521 -18.516  1.00  1.18           H  
ATOM    454 2HZ  LYS A  28       6.670   5.995 -18.247  1.00  1.18           H  
ATOM    455 3HZ  LYS A  28       5.396   6.569 -17.371  1.00  1.18           H  
ATOM    456  N   TYR A  29       8.248   7.609 -11.059  1.00  1.23           N  
ATOM    457  CA  TYR A  29       7.688   8.792 -10.423  1.00  1.23           C  
ATOM    458  C   TYR A  29       8.769   9.571  -9.695  1.00  1.23           C  
ATOM    459  O   TYR A  29       8.894  10.794  -9.836  1.00  1.23           O  
ATOM    460  CB  TYR A  29       6.539   8.395  -9.491  1.00  1.23           C  
ATOM    461  CG  TYR A  29       6.009   9.530  -8.671  1.00  1.23           C  
ATOM    462  CD1 TYR A  29       5.198  10.495  -9.239  1.00  1.23           C  
ATOM    463  CD2 TYR A  29       6.318   9.586  -7.337  1.00  1.23           C  
ATOM    464  CE1 TYR A  29       4.724  11.536  -8.466  1.00  1.23           C  
ATOM    465  CE2 TYR A  29       5.847  10.616  -6.554  1.00  1.23           C  
ATOM    466  CZ  TYR A  29       5.053  11.599  -7.119  1.00  1.23           C  
ATOM    467  OH  TYR A  29       4.583  12.648  -6.350  1.00  1.23           O  
ATOM    468  H   TYR A  29       7.855   6.693 -10.838  1.00  1.23           H  
ATOM    469  HA  TYR A  29       7.285   9.438 -11.197  1.00  1.23           H  
ATOM    470 1HB  TYR A  29       5.721   7.976 -10.076  1.00  1.23           H  
ATOM    471 2HB  TYR A  29       6.882   7.616  -8.810  1.00  1.23           H  
ATOM    472  HD1 TYR A  29       4.946  10.441 -10.298  1.00  1.23           H  
ATOM    473  HD2 TYR A  29       6.938   8.809  -6.915  1.00  1.23           H  
ATOM    474  HE1 TYR A  29       4.095  12.306  -8.913  1.00  1.23           H  
ATOM    475  HE2 TYR A  29       6.099  10.659  -5.495  1.00  1.23           H  
ATOM    476  HH  TYR A  29       4.118  13.273  -6.913  1.00  1.23           H  
ATOM    477  N   PHE A  30       9.547   8.865  -8.905  1.00  1.31           N  
ATOM    478  CA  PHE A  30      10.601   9.478  -8.146  1.00  1.31           C  
ATOM    479  C   PHE A  30      11.657  10.112  -9.041  1.00  1.31           C  
ATOM    480  O   PHE A  30      12.174  11.188  -8.722  1.00  1.31           O  
ATOM    481  CB  PHE A  30      11.182   8.440  -7.237  1.00  1.31           C  
ATOM    482  CG  PHE A  30      10.225   8.107  -6.143  1.00  1.31           C  
ATOM    483  CD1 PHE A  30       9.357   9.060  -5.633  1.00  1.31           C  
ATOM    484  CD2 PHE A  30      10.179   6.873  -5.634  1.00  1.31           C  
ATOM    485  CE1 PHE A  30       8.473   8.757  -4.617  1.00  1.31           C  
ATOM    486  CE2 PHE A  30       9.303   6.555  -4.632  1.00  1.31           C  
ATOM    487  CZ  PHE A  30       8.448   7.495  -4.119  1.00  1.31           C  
ATOM    488  H   PHE A  30       9.398   7.859  -8.823  1.00  1.31           H  
ATOM    489  HA  PHE A  30      10.160  10.265  -7.538  1.00  1.31           H  
ATOM    490 1HB  PHE A  30      11.394   7.532  -7.801  1.00  1.31           H  
ATOM    491 2HB  PHE A  30      12.085   8.781  -6.820  1.00  1.31           H  
ATOM    492  HD1 PHE A  30       9.386  10.047  -6.037  1.00  1.31           H  
ATOM    493  HD2 PHE A  30      10.848   6.129  -6.045  1.00  1.31           H  
ATOM    494  HE1 PHE A  30       7.802   9.519  -4.218  1.00  1.31           H  
ATOM    495  HE2 PHE A  30       9.293   5.561  -4.254  1.00  1.31           H  
ATOM    496  HZ  PHE A  30       7.756   7.238  -3.323  1.00  1.31           H  
ATOM    497  N   LYS A  31      11.996   9.457 -10.159  1.00  1.41           N  
ATOM    498  CA  LYS A  31      12.949  10.037 -11.095  1.00  1.41           C  
ATOM    499  C   LYS A  31      12.395  11.313 -11.689  1.00  1.41           C  
ATOM    500  O   LYS A  31      13.131  12.282 -11.863  1.00  1.41           O  
ATOM    501  CB  LYS A  31      13.372   9.037 -12.177  1.00  1.41           C  
ATOM    502  CG  LYS A  31      14.318   7.955 -11.679  1.00  1.41           C  
ATOM    503  CD  LYS A  31      14.673   6.952 -12.735  1.00  1.41           C  
ATOM    504  CE  LYS A  31      15.696   5.963 -12.197  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      15.986   4.870 -13.176  1.00  1.41           N  
ATOM    506  H   LYS A  31      11.584   8.547 -10.365  1.00  1.41           H  
ATOM    507  HA  LYS A  31      13.835  10.315 -10.552  1.00  1.41           H  
ATOM    508 1HB  LYS A  31      12.483   8.545 -12.574  1.00  1.41           H  
ATOM    509 2HB  LYS A  31      13.853   9.566 -12.996  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      15.239   8.424 -11.392  1.00  1.41           H  
ATOM    511 2HG  LYS A  31      13.895   7.446 -10.810  1.00  1.41           H  
ATOM    512 1HD  LYS A  31      13.773   6.407 -13.030  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      15.082   7.456 -13.606  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      16.621   6.488 -11.968  1.00  1.41           H  
ATOM    515 2HE  LYS A  31      15.318   5.540 -11.283  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      16.654   4.225 -12.768  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      15.127   4.366 -13.394  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      16.361   5.262 -14.021  1.00  1.41           H  
ATOM    519  N   LEU A  32      11.092  11.358 -11.945  1.00  1.51           N  
ATOM    520  CA  LEU A  32      10.510  12.576 -12.479  1.00  1.51           C  
ATOM    521  C   LEU A  32      10.680  13.709 -11.455  1.00  1.51           C  
ATOM    522  O   LEU A  32      11.025  14.836 -11.829  1.00  1.51           O  
ATOM    523  CB  LEU A  32       9.036  12.339 -12.830  1.00  1.51           C  
ATOM    524  CG  LEU A  32       8.794  11.385 -14.024  1.00  1.51           C  
ATOM    525  CD1 LEU A  32       7.312  11.067 -14.134  1.00  1.51           C  
ATOM    526  CD2 LEU A  32       9.305  12.030 -15.291  1.00  1.51           C  
ATOM    527  H   LEU A  32      10.515  10.527 -11.804  1.00  1.51           H  
ATOM    528  HA  LEU A  32      11.044  12.847 -13.387  1.00  1.51           H  
ATOM    529 1HB  LEU A  32       8.531  11.924 -11.969  1.00  1.51           H  
ATOM    530 2HB  LEU A  32       8.577  13.296 -13.067  1.00  1.51           H  
ATOM    531  HG  LEU A  32       9.327  10.459 -13.861  1.00  1.51           H  
ATOM    532 1HD1 LEU A  32       7.149  10.389 -14.968  1.00  1.51           H  
ATOM    533 2HD1 LEU A  32       6.976  10.596 -13.216  1.00  1.51           H  
ATOM    534 3HD1 LEU A  32       6.754  11.986 -14.297  1.00  1.51           H  
ATOM    535 1HD2 LEU A  32       9.144  11.355 -16.131  1.00  1.51           H  
ATOM    536 2HD2 LEU A  32       8.770  12.964 -15.466  1.00  1.51           H  
ATOM    537 3HD2 LEU A  32      10.371  12.235 -15.187  1.00  1.51           H  
ATOM    538  N   ILE A  33      10.520  13.397 -10.157  1.00  1.64           N  
ATOM    539  CA  ILE A  33      10.727  14.417  -9.127  1.00  1.64           C  
ATOM    540  C   ILE A  33      12.184  14.853  -9.059  1.00  1.64           C  
ATOM    541  O   ILE A  33      12.476  16.050  -9.047  1.00  1.64           O  
ATOM    542  CB  ILE A  33      10.339  13.946  -7.711  1.00  1.64           C  
ATOM    543  CG1 ILE A  33       8.842  13.732  -7.591  1.00  1.64           C  
ATOM    544  CG2 ILE A  33      10.835  14.970  -6.683  1.00  1.64           C  
ATOM    545  CD1 ILE A  33       8.460  13.047  -6.310  1.00  1.64           C  
ATOM    546  H   ILE A  33      10.215  12.454  -9.906  1.00  1.64           H  
ATOM    547  HA  ILE A  33      10.121  15.284  -9.376  1.00  1.64           H  
ATOM    548  HB  ILE A  33      10.816  12.989  -7.512  1.00  1.64           H  
ATOM    549 1HG1 ILE A  33       8.339  14.695  -7.638  1.00  1.64           H  
ATOM    550 2HG1 ILE A  33       8.498  13.115  -8.429  1.00  1.64           H  
ATOM    551 1HG2 ILE A  33      10.589  14.628  -5.677  1.00  1.64           H  
ATOM    552 2HG2 ILE A  33      11.910  15.081  -6.772  1.00  1.64           H  
ATOM    553 3HG2 ILE A  33      10.359  15.932  -6.868  1.00  1.64           H  
ATOM    554 1HD1 ILE A  33       7.394  12.929  -6.273  1.00  1.64           H  
ATOM    555 2HD1 ILE A  33       8.935  12.094  -6.265  1.00  1.64           H  
ATOM    556 3HD1 ILE A  33       8.781  13.652  -5.465  1.00  1.64           H  
ATOM    557  N   ALA A  34      13.102  13.890  -9.032  1.00  1.77           N  
ATOM    558  CA  ALA A  34      14.517  14.217  -8.955  1.00  1.77           C  
ATOM    559  C   ALA A  34      14.925  15.068 -10.148  1.00  1.77           C  
ATOM    560  O   ALA A  34      15.739  15.984 -10.023  1.00  1.77           O  
ATOM    561  CB  ALA A  34      15.337  12.951  -8.910  1.00  1.77           C  
ATOM    562  H   ALA A  34      12.805  12.914  -9.050  1.00  1.77           H  
ATOM    563  HA  ALA A  34      14.688  14.792  -8.046  1.00  1.77           H  
ATOM    564 1HB  ALA A  34      16.393  13.189  -8.842  1.00  1.77           H  
ATOM    565 2HB  ALA A  34      15.039  12.355  -8.050  1.00  1.77           H  
ATOM    566 3HB  ALA A  34      15.148  12.400  -9.827  1.00  1.77           H  
ATOM    567  N   ASN A  35      14.356  14.784 -11.320  1.00  1.90           N  
ATOM    568  CA  ASN A  35      14.680  15.552 -12.507  1.00  1.90           C  
ATOM    569  C   ASN A  35      14.131  16.971 -12.380  1.00  1.90           C  
ATOM    570  O   ASN A  35      14.834  17.944 -12.649  1.00  1.90           O  
ATOM    571  CB  ASN A  35      14.132  14.859 -13.735  1.00  1.90           C  
ATOM    572  CG  ASN A  35      14.900  13.604 -14.083  1.00  1.90           C  
ATOM    573  OD1 ASN A  35      16.059  13.419 -13.686  1.00  1.90           O  
ATOM    574  ND2 ASN A  35      14.267  12.730 -14.821  1.00  1.90           N  
ATOM    575  H   ASN A  35      13.708  14.001 -11.400  1.00  1.90           H  
ATOM    576  HA  ASN A  35      15.765  15.621 -12.593  1.00  1.90           H  
ATOM    577 1HB  ASN A  35      13.088  14.591 -13.560  1.00  1.90           H  
ATOM    578 2HB  ASN A  35      14.159  15.540 -14.583  1.00  1.90           H  
ATOM    579 1HD2 ASN A  35      14.717  11.879 -15.083  1.00  1.90           H  
ATOM    580 2HD2 ASN A  35      13.332  12.914 -15.116  1.00  1.90           H  
ATOM    581  N   ALA A  36      12.903  17.104 -11.869  1.00  2.00           N  
ATOM    582  CA  ALA A  36      12.275  18.412 -11.674  1.00  2.00           C  
ATOM    583  C   ALA A  36      13.098  19.281 -10.729  1.00  2.00           C  
ATOM    584  O   ALA A  36      13.185  20.500 -10.893  1.00  2.00           O  
ATOM    585  CB  ALA A  36      10.873  18.244 -11.113  1.00  2.00           C  
ATOM    586  H   ALA A  36      12.358  16.269 -11.653  1.00  2.00           H  
ATOM    587  HA  ALA A  36      12.221  18.910 -12.641  1.00  2.00           H  
ATOM    588 1HB  ALA A  36      10.410  19.221 -10.994  1.00  2.00           H  
ATOM    589 2HB  ALA A  36      10.281  17.637 -11.797  1.00  2.00           H  
ATOM    590 3HB  ALA A  36      10.927  17.749 -10.147  1.00  2.00           H  
ATOM    591  N   LYS A  37      13.720  18.629  -9.750  1.00  2.03           N  
ATOM    592  CA  LYS A  37      14.541  19.274  -8.737  1.00  2.03           C  
ATOM    593  C   LYS A  37      16.019  19.301  -9.134  1.00  2.03           C  
ATOM    594  O   LYS A  37      16.881  19.698  -8.345  1.00  2.03           O  
ATOM    595  CB  LYS A  37      14.361  18.557  -7.410  1.00  2.03           C  
ATOM    596  CG  LYS A  37      12.919  18.539  -6.910  1.00  2.03           C  
ATOM    597  CD  LYS A  37      12.401  19.927  -6.598  1.00  2.03           C  
ATOM    598  CE  LYS A  37      11.009  19.863  -5.991  1.00  2.03           C  
ATOM    599  NZ  LYS A  37      10.458  21.224  -5.718  1.00  2.03           N  
ATOM    600  H   LYS A  37      13.566  17.623  -9.673  1.00  2.03           H  
ATOM    601  HA  LYS A  37      14.206  20.305  -8.628  1.00  2.03           H  
ATOM    602 1HB  LYS A  37      14.666  17.516  -7.527  1.00  2.03           H  
ATOM    603 2HB  LYS A  37      14.997  19.009  -6.652  1.00  2.03           H  
ATOM    604 1HG  LYS A  37      12.290  18.126  -7.694  1.00  2.03           H  
ATOM    605 2HG  LYS A  37      12.830  17.893  -6.048  1.00  2.03           H  
ATOM    606 1HD  LYS A  37      13.072  20.435  -5.910  1.00  2.03           H  
ATOM    607 2HD  LYS A  37      12.356  20.503  -7.524  1.00  2.03           H  
ATOM    608 1HE  LYS A  37      10.345  19.342  -6.682  1.00  2.03           H  
ATOM    609 2HE  LYS A  37      11.054  19.304  -5.055  1.00  2.03           H  
ATOM    610 1HZ  LYS A  37       9.534  21.142  -5.318  1.00  2.03           H  
ATOM    611 2HZ  LYS A  37      11.066  21.708  -5.069  1.00  2.03           H  
ATOM    612 3HZ  LYS A  37      10.405  21.745  -6.583  1.00  2.03           H  
ATOM    613  N   THR A  38      16.316  18.859 -10.354  1.00  1.99           N  
ATOM    614  CA  THR A  38      17.662  18.767 -10.892  1.00  1.99           C  
ATOM    615  C   THR A  38      18.683  18.094  -9.977  1.00  1.99           C  
ATOM    616  O   THR A  38      19.804  18.584  -9.842  1.00  1.99           O  
ATOM    617  CB  THR A  38      18.179  20.162 -11.273  1.00  1.99           C  
ATOM    618  OG1 THR A  38      18.303  20.974 -10.090  1.00  1.99           O  
ATOM    619  CG2 THR A  38      17.206  20.822 -12.238  1.00  1.99           C  
ATOM    620  H   THR A  38      15.569  18.564 -10.975  1.00  1.99           H  
ATOM    621  HA  THR A  38      17.601  18.170 -11.804  1.00  1.99           H  
ATOM    622  HB  THR A  38      19.159  20.062 -11.738  1.00  1.99           H  
ATOM    623  HG1 THR A  38      18.143  20.419  -9.293  1.00  1.99           H  
ATOM    624 1HG2 THR A  38      17.572  21.810 -12.510  1.00  1.99           H  
ATOM    625 2HG2 THR A  38      17.111  20.208 -13.133  1.00  1.99           H  
ATOM    626 3HG2 THR A  38      16.226  20.916 -11.763  1.00  1.99           H  
ATOM    627  N   VAL A  39      18.314  16.952  -9.389  1.00  1.87           N  
ATOM    628  CA  VAL A  39      19.241  16.224  -8.528  1.00  1.87           C  
ATOM    629  C   VAL A  39      20.011  15.199  -9.345  1.00  1.87           C  
ATOM    630  O   VAL A  39      19.513  14.101  -9.621  1.00  1.87           O  
ATOM    631  CB  VAL A  39      18.480  15.463  -7.432  1.00  1.87           C  
ATOM    632  CG1 VAL A  39      19.456  14.725  -6.531  1.00  1.87           C  
ATOM    633  CG2 VAL A  39      17.660  16.396  -6.653  1.00  1.87           C  
ATOM    634  H   VAL A  39      17.372  16.601  -9.545  1.00  1.87           H  
ATOM    635  HA  VAL A  39      19.940  16.930  -8.076  1.00  1.87           H  
ATOM    636  HB  VAL A  39      17.842  14.724  -7.897  1.00  1.87           H  
ATOM    637 1HG1 VAL A  39      18.911  14.171  -5.769  1.00  1.87           H  
ATOM    638 2HG1 VAL A  39      20.050  14.040  -7.129  1.00  1.87           H  
ATOM    639 3HG1 VAL A  39      20.116  15.450  -6.050  1.00  1.87           H  
ATOM    640 1HG2 VAL A  39      17.137  15.855  -5.893  1.00  1.87           H  
ATOM    641 2HG2 VAL A  39      18.311  17.104  -6.204  1.00  1.87           H  
ATOM    642 3HG2 VAL A  39      16.955  16.900  -7.309  1.00  1.87           H  
ATOM    643  N   GLU A  40      21.242  15.522  -9.720  1.00  1.71           N  
ATOM    644  CA  GLU A  40      21.997  14.645 -10.611  1.00  1.71           C  
ATOM    645  C   GLU A  40      22.761  13.622  -9.799  1.00  1.71           C  
ATOM    646  O   GLU A  40      23.991  13.651  -9.729  1.00  1.71           O  
ATOM    647  CB  GLU A  40      22.954  15.460 -11.486  1.00  1.71           C  
ATOM    648  CG  GLU A  40      22.253  16.446 -12.430  1.00  1.71           C  
ATOM    649  CD  GLU A  40      23.208  17.217 -13.323  1.00  1.71           C  
ATOM    650  OE1 GLU A  40      24.398  17.094 -13.149  1.00  1.71           O  
ATOM    651  OE2 GLU A  40      22.739  17.925 -14.186  1.00  1.71           O  
ATOM    652  H   GLU A  40      21.659  16.398  -9.391  1.00  1.71           H  
ATOM    653  HA  GLU A  40      21.299  14.116 -11.259  1.00  1.71           H  
ATOM    654 1HB  GLU A  40      23.625  16.033 -10.843  1.00  1.71           H  
ATOM    655 2HB  GLU A  40      23.566  14.786 -12.085  1.00  1.71           H  
ATOM    656 1HG  GLU A  40      21.552  15.894 -13.054  1.00  1.71           H  
ATOM    657 2HG  GLU A  40      21.678  17.152 -11.825  1.00  1.71           H  
ATOM    658  N   GLY A  41      22.014  12.726  -9.179  1.00  1.55           N  
ATOM    659  CA  GLY A  41      22.607  11.773  -8.264  1.00  1.55           C  
ATOM    660  C   GLY A  41      22.553  10.319  -8.692  1.00  1.55           C  
ATOM    661  O   GLY A  41      22.194   9.984  -9.824  1.00  1.55           O  
ATOM    662  H   GLY A  41      21.005  12.780  -9.324  1.00  1.55           H  
ATOM    663 1HA  GLY A  41      23.647  12.048  -8.091  1.00  1.55           H  
ATOM    664 2HA  GLY A  41      22.110  11.874  -7.305  1.00  1.55           H  
ATOM    665  N   VAL A  42      22.888   9.461  -7.737  1.00  1.40           N  
ATOM    666  CA  VAL A  42      22.924   8.019  -7.904  1.00  1.40           C  
ATOM    667  C   VAL A  42      21.781   7.376  -7.150  1.00  1.40           C  
ATOM    668  O   VAL A  42      21.552   7.677  -5.976  1.00  1.40           O  
ATOM    669  CB  VAL A  42      24.259   7.454  -7.396  1.00  1.40           C  
ATOM    670  CG1 VAL A  42      24.271   5.932  -7.525  1.00  1.40           C  
ATOM    671  CG2 VAL A  42      25.393   8.082  -8.190  1.00  1.40           C  
ATOM    672  H   VAL A  42      23.185   9.867  -6.854  1.00  1.40           H  
ATOM    673  HA  VAL A  42      22.822   7.786  -8.964  1.00  1.40           H  
ATOM    674  HB  VAL A  42      24.376   7.699  -6.338  1.00  1.40           H  
ATOM    675 1HG1 VAL A  42      25.219   5.544  -7.156  1.00  1.40           H  
ATOM    676 2HG1 VAL A  42      23.455   5.502  -6.940  1.00  1.40           H  
ATOM    677 3HG1 VAL A  42      24.150   5.655  -8.572  1.00  1.40           H  
ATOM    678 1HG2 VAL A  42      26.346   7.698  -7.831  1.00  1.40           H  
ATOM    679 2HG2 VAL A  42      25.274   7.836  -9.245  1.00  1.40           H  
ATOM    680 3HG2 VAL A  42      25.369   9.167  -8.065  1.00  1.40           H  
ATOM    681  N   TRP A  43      21.036   6.528  -7.846  1.00  1.30           N  
ATOM    682  CA  TRP A  43      19.865   5.881  -7.277  1.00  1.30           C  
ATOM    683  C   TRP A  43      20.126   4.570  -6.550  1.00  1.30           C  
ATOM    684  O   TRP A  43      20.818   3.681  -7.058  1.00  1.30           O  
ATOM    685  CB  TRP A  43      18.881   5.647  -8.414  1.00  1.30           C  
ATOM    686  CG  TRP A  43      18.290   6.883  -8.851  1.00  1.30           C  
ATOM    687  CD1 TRP A  43      18.790   7.765  -9.759  1.00  1.30           C  
ATOM    688  CD2 TRP A  43      17.037   7.403  -8.429  1.00  1.30           C  
ATOM    689  NE1 TRP A  43      17.946   8.814  -9.894  1.00  1.30           N  
ATOM    690  CE2 TRP A  43      16.864   8.608  -9.086  1.00  1.30           C  
ATOM    691  CE3 TRP A  43      16.047   6.949  -7.538  1.00  1.30           C  
ATOM    692  CZ2 TRP A  43      15.778   9.374  -8.882  1.00  1.30           C  
ATOM    693  CZ3 TRP A  43      14.934   7.739  -7.346  1.00  1.30           C  
ATOM    694  CH2 TRP A  43      14.815   8.924  -8.000  1.00  1.30           C  
ATOM    695  H   TRP A  43      21.289   6.330  -8.803  1.00  1.30           H  
ATOM    696  HA  TRP A  43      19.415   6.575  -6.569  1.00  1.30           H  
ATOM    697 1HB  TRP A  43      19.387   5.177  -9.256  1.00  1.30           H  
ATOM    698 2HB  TRP A  43      18.088   4.976  -8.080  1.00  1.30           H  
ATOM    699  HD1 TRP A  43      19.740   7.657 -10.283  1.00  1.30           H  
ATOM    700  HE1 TRP A  43      18.094   9.618 -10.493  1.00  1.30           H  
ATOM    701  HE3 TRP A  43      16.164   6.003  -7.009  1.00  1.30           H  
ATOM    702  HZ2 TRP A  43      15.668  10.306  -9.387  1.00  1.30           H  
ATOM    703  HZ3 TRP A  43      14.165   7.404  -6.661  1.00  1.30           H  
ATOM    704  HH2 TRP A  43      13.954   9.536  -7.824  1.00  1.30           H  
ATOM    705  N   THR A  44      19.486   4.444  -5.391  1.00  1.25           N  
ATOM    706  CA  THR A  44      19.482   3.240  -4.569  1.00  1.25           C  
ATOM    707  C   THR A  44      18.056   2.859  -4.183  1.00  1.25           C  
ATOM    708  O   THR A  44      17.264   3.726  -3.813  1.00  1.25           O  
ATOM    709  CB  THR A  44      20.324   3.434  -3.290  1.00  1.25           C  
ATOM    710  OG1 THR A  44      21.680   3.727  -3.649  1.00  1.25           O  
ATOM    711  CG2 THR A  44      20.278   2.188  -2.394  1.00  1.25           C  
ATOM    712  H   THR A  44      18.999   5.270  -5.041  1.00  1.25           H  
ATOM    713  HA  THR A  44      19.909   2.419  -5.147  1.00  1.25           H  
ATOM    714  HB  THR A  44      19.927   4.279  -2.732  1.00  1.25           H  
ATOM    715  HG1 THR A  44      21.975   3.106  -4.322  1.00  1.25           H  
ATOM    716 1HG2 THR A  44      20.878   2.364  -1.503  1.00  1.25           H  
ATOM    717 2HG2 THR A  44      19.253   1.981  -2.096  1.00  1.25           H  
ATOM    718 3HG2 THR A  44      20.678   1.334  -2.937  1.00  1.25           H  
ATOM    719  N   TYR A  45      17.717   1.573  -4.261  1.00  1.23           N  
ATOM    720  CA  TYR A  45      16.389   1.132  -3.827  1.00  1.23           C  
ATOM    721  C   TYR A  45      16.444   0.034  -2.781  1.00  1.23           C  
ATOM    722  O   TYR A  45      17.074  -1.010  -2.973  1.00  1.23           O  
ATOM    723  CB  TYR A  45      15.524   0.699  -5.006  1.00  1.23           C  
ATOM    724  CG  TYR A  45      14.186   0.097  -4.561  1.00  1.23           C  
ATOM    725  CD1 TYR A  45      13.275   0.852  -3.845  1.00  1.23           C  
ATOM    726  CD2 TYR A  45      13.871  -1.204  -4.902  1.00  1.23           C  
ATOM    727  CE1 TYR A  45      12.068   0.312  -3.464  1.00  1.23           C  
ATOM    728  CE2 TYR A  45      12.662  -1.741  -4.521  1.00  1.23           C  
ATOM    729  CZ  TYR A  45      11.768  -0.989  -3.808  1.00  1.23           C  
ATOM    730  OH  TYR A  45      10.575  -1.537  -3.423  1.00  1.23           O  
ATOM    731  H   TYR A  45      18.389   0.896  -4.594  1.00  1.23           H  
ATOM    732  HA  TYR A  45      15.885   1.976  -3.356  1.00  1.23           H  
ATOM    733 1HB  TYR A  45      15.327   1.551  -5.646  1.00  1.23           H  
ATOM    734 2HB  TYR A  45      16.054  -0.044  -5.599  1.00  1.23           H  
ATOM    735  HD1 TYR A  45      13.519   1.874  -3.580  1.00  1.23           H  
ATOM    736  HD2 TYR A  45      14.579  -1.807  -5.471  1.00  1.23           H  
ATOM    737  HE1 TYR A  45      11.362   0.911  -2.897  1.00  1.23           H  
ATOM    738  HE2 TYR A  45      12.411  -2.771  -4.786  1.00  1.23           H  
ATOM    739  HH  TYR A  45      10.650  -2.522  -3.372  1.00  1.23           H  
ATOM    740  N   LYS A  46      15.783   0.302  -1.660  1.00  1.24           N  
ATOM    741  CA  LYS A  46      15.712  -0.602  -0.532  1.00  1.24           C  
ATOM    742  C   LYS A  46      14.306  -1.189  -0.374  1.00  1.24           C  
ATOM    743  O   LYS A  46      13.420  -0.600   0.266  1.00  1.24           O  
ATOM    744  CB  LYS A  46      16.161   0.144   0.716  1.00  1.24           C  
ATOM    745  CG  LYS A  46      17.630   0.586   0.660  1.00  1.24           C  
ATOM    746  CD  LYS A  46      18.046   1.350   1.902  1.00  1.24           C  
ATOM    747  CE  LYS A  46      19.506   1.777   1.830  1.00  1.24           C  
ATOM    748  NZ  LYS A  46      19.915   2.550   3.034  1.00  1.24           N  
ATOM    749  H   LYS A  46      15.297   1.196  -1.589  1.00  1.24           H  
ATOM    750  HA  LYS A  46      16.402  -1.427  -0.708  1.00  1.24           H  
ATOM    751 1HB  LYS A  46      15.543   1.034   0.849  1.00  1.24           H  
ATOM    752 2HB  LYS A  46      16.037  -0.491   1.588  1.00  1.24           H  
ATOM    753 1HG  LYS A  46      18.270  -0.290   0.546  1.00  1.24           H  
ATOM    754 2HG  LYS A  46      17.774   1.231  -0.205  1.00  1.24           H  
ATOM    755 1HD  LYS A  46      17.434   2.246   1.989  1.00  1.24           H  
ATOM    756 2HD  LYS A  46      17.890   0.733   2.787  1.00  1.24           H  
ATOM    757 1HE  LYS A  46      20.133   0.890   1.748  1.00  1.24           H  
ATOM    758 2HE  LYS A  46      19.653   2.398   0.944  1.00  1.24           H  
ATOM    759 1HZ  LYS A  46      20.886   2.817   2.952  1.00  1.24           H  
ATOM    760 2HZ  LYS A  46      19.343   3.382   3.109  1.00  1.24           H  
ATOM    761 3HZ  LYS A  46      19.792   1.981   3.859  1.00  1.24           H  
ATOM    762  N   ASP A  47      14.100  -2.371  -0.958  1.00  1.25           N  
ATOM    763  CA  ASP A  47      12.779  -3.004  -0.988  1.00  1.25           C  
ATOM    764  C   ASP A  47      12.232  -3.322   0.392  1.00  1.25           C  
ATOM    765  O   ASP A  47      11.023  -3.275   0.611  1.00  1.25           O  
ATOM    766  CB  ASP A  47      12.802  -4.272  -1.847  1.00  1.25           C  
ATOM    767  CG  ASP A  47      11.389  -4.841  -2.117  1.00  1.25           C  
ATOM    768  OD1 ASP A  47      10.568  -4.154  -2.729  1.00  1.25           O  
ATOM    769  OD2 ASP A  47      11.130  -5.947  -1.713  1.00  1.25           O  
ATOM    770  H   ASP A  47      14.872  -2.812  -1.443  1.00  1.25           H  
ATOM    771  HA  ASP A  47      12.087  -2.308  -1.444  1.00  1.25           H  
ATOM    772 1HB  ASP A  47      13.292  -4.064  -2.796  1.00  1.25           H  
ATOM    773 2HB  ASP A  47      13.388  -5.039  -1.339  1.00  1.25           H  
ATOM    774  N   GLU A  48      13.123  -3.590   1.337  1.00  1.25           N  
ATOM    775  CA  GLU A  48      12.735  -3.926   2.702  1.00  1.25           C  
ATOM    776  C   GLU A  48      11.963  -2.788   3.371  1.00  1.25           C  
ATOM    777  O   GLU A  48      11.169  -3.023   4.284  1.00  1.25           O  
ATOM    778  CB  GLU A  48      13.975  -4.267   3.534  1.00  1.25           C  
ATOM    779  CG  GLU A  48      14.659  -5.575   3.131  1.00  1.25           C  
ATOM    780  CD  GLU A  48      15.907  -5.877   3.936  1.00  1.25           C  
ATOM    781  OE1 GLU A  48      16.327  -5.035   4.694  1.00  1.25           O  
ATOM    782  OE2 GLU A  48      16.435  -6.956   3.789  1.00  1.25           O  
ATOM    783  H   GLU A  48      14.099  -3.590   1.089  1.00  1.25           H  
ATOM    784  HA  GLU A  48      12.085  -4.801   2.667  1.00  1.25           H  
ATOM    785 1HB  GLU A  48      14.703  -3.461   3.444  1.00  1.25           H  
ATOM    786 2HB  GLU A  48      13.697  -4.341   4.585  1.00  1.25           H  
ATOM    787 1HG  GLU A  48      13.952  -6.394   3.258  1.00  1.25           H  
ATOM    788 2HG  GLU A  48      14.919  -5.519   2.074  1.00  1.25           H  
ATOM    789  N   ILE A  49      12.249  -1.550   2.961  1.00  1.22           N  
ATOM    790  CA  ILE A  49      11.608  -0.378   3.530  1.00  1.22           C  
ATOM    791  C   ILE A  49      10.844   0.429   2.471  1.00  1.22           C  
ATOM    792  O   ILE A  49      10.289   1.489   2.773  1.00  1.22           O  
ATOM    793  CB  ILE A  49      12.642   0.488   4.264  1.00  1.22           C  
ATOM    794  CG1 ILE A  49      13.692   0.938   3.296  1.00  1.22           C  
ATOM    795  CG2 ILE A  49      13.272  -0.301   5.406  1.00  1.22           C  
ATOM    796  CD1 ILE A  49      14.621   1.988   3.843  1.00  1.22           C  
ATOM    797  H   ILE A  49      12.893  -1.413   2.187  1.00  1.22           H  
ATOM    798  HA  ILE A  49      10.882  -0.713   4.268  1.00  1.22           H  
ATOM    799  HB  ILE A  49      12.152   1.376   4.661  1.00  1.22           H  
ATOM    800 1HG1 ILE A  49      14.276   0.074   3.009  1.00  1.22           H  
ATOM    801 2HG1 ILE A  49      13.201   1.315   2.414  1.00  1.22           H  
ATOM    802 1HG2 ILE A  49      13.998   0.324   5.925  1.00  1.22           H  
ATOM    803 2HG2 ILE A  49      12.495  -0.611   6.105  1.00  1.22           H  
ATOM    804 3HG2 ILE A  49      13.776  -1.183   5.012  1.00  1.22           H  
ATOM    805 1HD1 ILE A  49      15.345   2.256   3.087  1.00  1.22           H  
ATOM    806 2HD1 ILE A  49      14.042   2.871   4.119  1.00  1.22           H  
ATOM    807 3HD1 ILE A  49      15.135   1.600   4.719  1.00  1.22           H  
ATOM    808  N   LYS A  50      10.826  -0.073   1.227  1.00  1.19           N  
ATOM    809  CA  LYS A  50      10.126   0.555   0.100  1.00  1.19           C  
ATOM    810  C   LYS A  50      10.563   2.001  -0.093  1.00  1.19           C  
ATOM    811  O   LYS A  50       9.734   2.901  -0.275  1.00  1.19           O  
ATOM    812  CB  LYS A  50       8.608   0.466   0.297  1.00  1.19           C  
ATOM    813  CG  LYS A  50       8.086  -0.959   0.502  1.00  1.19           C  
ATOM    814  CD  LYS A  50       8.256  -1.813  -0.762  1.00  1.19           C  
ATOM    815  CE  LYS A  50       7.732  -3.231  -0.555  1.00  1.19           C  
ATOM    816  NZ  LYS A  50       7.894  -4.086  -1.784  1.00  1.19           N  
ATOM    817  H   LYS A  50      11.350  -0.921   1.041  1.00  1.19           H  
ATOM    818  HA  LYS A  50      10.384   0.002  -0.805  1.00  1.19           H  
ATOM    819 1HB  LYS A  50       8.305   1.069   1.155  1.00  1.19           H  
ATOM    820 2HB  LYS A  50       8.101   0.876  -0.570  1.00  1.19           H  
ATOM    821 1HG  LYS A  50       8.638  -1.435   1.316  1.00  1.19           H  
ATOM    822 2HG  LYS A  50       7.031  -0.922   0.769  1.00  1.19           H  
ATOM    823 1HD  LYS A  50       7.717  -1.360  -1.586  1.00  1.19           H  
ATOM    824 2HD  LYS A  50       9.318  -1.872  -1.027  1.00  1.19           H  
ATOM    825 1HE  LYS A  50       8.289  -3.690   0.262  1.00  1.19           H  
ATOM    826 2HE  LYS A  50       6.677  -3.189  -0.290  1.00  1.19           H  
ATOM    827 1HZ  LYS A  50       7.553  -5.010  -1.601  1.00  1.19           H  
ATOM    828 2HZ  LYS A  50       7.385  -3.685  -2.546  1.00  1.19           H  
ATOM    829 3HZ  LYS A  50       8.891  -4.155  -2.058  1.00  1.19           H  
ATOM    830  N   THR A  51      11.873   2.210  -0.016  1.00  1.16           N  
ATOM    831  CA  THR A  51      12.428   3.546  -0.142  1.00  1.16           C  
ATOM    832  C   THR A  51      13.493   3.678  -1.216  1.00  1.16           C  
ATOM    833  O   THR A  51      14.379   2.832  -1.375  1.00  1.16           O  
ATOM    834  CB  THR A  51      12.991   4.037   1.210  1.00  1.16           C  
ATOM    835  OG1 THR A  51      11.926   4.074   2.191  1.00  1.16           O  
ATOM    836  CG2 THR A  51      13.604   5.437   1.099  1.00  1.16           C  
ATOM    837  H   THR A  51      12.478   1.401   0.137  1.00  1.16           H  
ATOM    838  HA  THR A  51      11.619   4.216  -0.414  1.00  1.16           H  
ATOM    839  HB  THR A  51      13.756   3.362   1.535  1.00  1.16           H  
ATOM    840  HG1 THR A  51      11.489   3.204   2.267  1.00  1.16           H  
ATOM    841 1HG2 THR A  51      13.981   5.734   2.071  1.00  1.16           H  
ATOM    842 2HG2 THR A  51      14.425   5.436   0.388  1.00  1.16           H  
ATOM    843 3HG2 THR A  51      12.847   6.148   0.772  1.00  1.16           H  
ATOM    844  N   PHE A  52      13.379   4.760  -1.965  1.00  1.15           N  
ATOM    845  CA  PHE A  52      14.344   5.112  -2.983  1.00  1.15           C  
ATOM    846  C   PHE A  52      15.173   6.276  -2.466  1.00  1.15           C  
ATOM    847  O   PHE A  52      14.623   7.181  -1.834  1.00  1.15           O  
ATOM    848  CB  PHE A  52      13.624   5.520  -4.258  1.00  1.15           C  
ATOM    849  CG  PHE A  52      12.923   4.418  -4.952  1.00  1.15           C  
ATOM    850  CD1 PHE A  52      11.651   4.031  -4.567  1.00  1.15           C  
ATOM    851  CD2 PHE A  52      13.511   3.783  -6.013  1.00  1.15           C  
ATOM    852  CE1 PHE A  52      10.985   3.032  -5.244  1.00  1.15           C  
ATOM    853  CE2 PHE A  52      12.856   2.782  -6.675  1.00  1.15           C  
ATOM    854  CZ  PHE A  52      11.587   2.409  -6.294  1.00  1.15           C  
ATOM    855  H   PHE A  52      12.599   5.389  -1.785  1.00  1.15           H  
ATOM    856  HA  PHE A  52      14.992   4.263  -3.179  1.00  1.15           H  
ATOM    857 1HB  PHE A  52      12.894   6.299  -4.028  1.00  1.15           H  
ATOM    858 2HB  PHE A  52      14.348   5.941  -4.939  1.00  1.15           H  
ATOM    859  HD1 PHE A  52      11.181   4.534  -3.720  1.00  1.15           H  
ATOM    860  HD2 PHE A  52      14.515   4.080  -6.326  1.00  1.15           H  
ATOM    861  HE1 PHE A  52       9.993   2.737  -4.947  1.00  1.15           H  
ATOM    862  HE2 PHE A  52      13.344   2.278  -7.515  1.00  1.15           H  
ATOM    863  HZ  PHE A  52      11.072   1.618  -6.828  1.00  1.15           H  
ATOM    864  N   THR A  53      16.472   6.255  -2.727  1.00  1.17           N  
ATOM    865  CA  THR A  53      17.343   7.344  -2.302  1.00  1.17           C  
ATOM    866  C   THR A  53      18.183   7.861  -3.464  1.00  1.17           C  
ATOM    867  O   THR A  53      18.682   7.067  -4.268  1.00  1.17           O  
ATOM    868  CB  THR A  53      18.278   6.907  -1.149  1.00  1.17           C  
ATOM    869  OG1 THR A  53      17.498   6.448  -0.033  1.00  1.17           O  
ATOM    870  CG2 THR A  53      19.137   8.101  -0.681  1.00  1.17           C  
ATOM    871  H   THR A  53      16.858   5.451  -3.218  1.00  1.17           H  
ATOM    872  HA  THR A  53      16.724   8.156  -1.944  1.00  1.17           H  
ATOM    873  HB  THR A  53      18.926   6.104  -1.486  1.00  1.17           H  
ATOM    874  HG1 THR A  53      16.826   7.099   0.175  1.00  1.17           H  
ATOM    875 1HG2 THR A  53      19.781   7.783   0.136  1.00  1.17           H  
ATOM    876 2HG2 THR A  53      19.760   8.465  -1.493  1.00  1.17           H  
ATOM    877 3HG2 THR A  53      18.489   8.908  -0.336  1.00  1.17           H  
ATOM    878  N   VAL A  54      18.325   9.189  -3.570  1.00  1.22           N  
ATOM    879  CA  VAL A  54      19.181   9.749  -4.618  1.00  1.22           C  
ATOM    880  C   VAL A  54      20.316  10.571  -4.024  1.00  1.22           C  
ATOM    881  O   VAL A  54      20.090  11.619  -3.400  1.00  1.22           O  
ATOM    882  CB  VAL A  54      18.392  10.670  -5.519  1.00  1.22           C  
ATOM    883  CG1 VAL A  54      19.258  11.201  -6.632  1.00  1.22           C  
ATOM    884  CG2 VAL A  54      17.288   9.983  -5.984  1.00  1.22           C  
ATOM    885  H   VAL A  54      17.845   9.788  -2.897  1.00  1.22           H  
ATOM    886  HA  VAL A  54      19.597   8.937  -5.209  1.00  1.22           H  
ATOM    887  HB  VAL A  54      18.093  11.519  -4.957  1.00  1.22           H  
ATOM    888 1HG1 VAL A  54      18.676  11.878  -7.260  1.00  1.22           H  
ATOM    889 2HG1 VAL A  54      20.098  11.731  -6.201  1.00  1.22           H  
ATOM    890 3HG1 VAL A  54      19.620  10.364  -7.239  1.00  1.22           H  
ATOM    891 1HG2 VAL A  54      16.705  10.638  -6.615  1.00  1.22           H  
ATOM    892 2HG2 VAL A  54      17.658   9.150  -6.525  1.00  1.22           H  
ATOM    893 3HG2 VAL A  54      16.691   9.644  -5.153  1.00  1.22           H  
ATOM    894  N   THR A  55      21.549  10.140  -4.264  1.00  1.31           N  
ATOM    895  CA  THR A  55      22.669  10.864  -3.681  1.00  1.31           C  
ATOM    896  C   THR A  55      23.437  11.657  -4.707  1.00  1.31           C  
ATOM    897  O   THR A  55      23.872  11.116  -5.722  1.00  1.31           O  
ATOM    898  CB  THR A  55      23.617   9.930  -2.930  1.00  1.31           C  
ATOM    899  OG1 THR A  55      22.906   9.294  -1.867  1.00  1.31           O  
ATOM    900  CG2 THR A  55      24.772  10.728  -2.341  1.00  1.31           C  
ATOM    901  H   THR A  55      21.685   9.285  -4.811  1.00  1.31           H  
ATOM    902  HA  THR A  55      22.283  11.569  -2.961  1.00  1.31           H  
ATOM    903  HB  THR A  55      24.008   9.171  -3.609  1.00  1.31           H  
ATOM    904  HG1 THR A  55      22.418   8.541  -2.224  1.00  1.31           H  
ATOM    905 1HG2 THR A  55      25.437  10.060  -1.800  1.00  1.31           H  
ATOM    906 2HG2 THR A  55      25.329  11.221  -3.142  1.00  1.31           H  
ATOM    907 3HG2 THR A  55      24.381  11.483  -1.659  1.00  1.31           H  
ATOM    908  N   GLU A  56      23.570  12.946  -4.432  1.00  1.40           N  
ATOM    909  CA  GLU A  56      24.233  13.897  -5.305  1.00  1.40           C  
ATOM    910  C   GLU A  56      25.382  14.558  -4.565  1.00  1.40           C  
ATOM    911  O   GLU A  56      26.410  13.925  -4.330  1.00  1.40           O  
ATOM    912  OXT GLU A  56      25.124  15.555  -3.895  1.00  1.40           O  
ATOM    913  CB  GLU A  56      23.222  14.949  -5.780  1.00  1.40           C  
ATOM    914  CG  GLU A  56      23.770  16.011  -6.721  1.00  1.40           C  
ATOM    915  CD  GLU A  56      22.719  16.999  -7.144  1.00  1.40           C  
ATOM    916  OE1 GLU A  56      21.898  17.344  -6.336  1.00  1.40           O  
ATOM    917  OE2 GLU A  56      22.727  17.399  -8.283  1.00  1.40           O  
ATOM    918  H   GLU A  56      23.176  13.288  -3.564  1.00  1.40           H  
ATOM    919  HA  GLU A  56      24.638  13.370  -6.170  1.00  1.40           H  
ATOM    920 1HB  GLU A  56      22.420  14.442  -6.314  1.00  1.40           H  
ATOM    921 2HB  GLU A  56      22.777  15.449  -4.920  1.00  1.40           H  
ATOM    922 1HG  GLU A  56      24.580  16.543  -6.227  1.00  1.40           H  
ATOM    923 2HG  GLU A  56      24.175  15.518  -7.606  1.00  1.40           H  
ENDMDL

REMARK ID 698227 DOMAINID 688713 MODEL 4 GB98
MODEL     4
ATOM      1  N   THR A   1       1.185   0.501  -2.019  1.00  1.43           N  
ATOM      2  CA  THR A   1       1.179   0.719  -0.567  1.00  1.43           C  
ATOM      3  C   THR A   1       1.539   2.143  -0.169  1.00  1.43           C  
ATOM      4  O   THR A   1       2.616   2.649  -0.491  1.00  1.43           O  
ATOM      5  CB  THR A   1       2.158  -0.243   0.125  1.00  1.43           C  
ATOM      6  OG1 THR A   1       1.736  -1.594  -0.104  1.00  1.43           O  
ATOM      7  CG2 THR A   1       2.236   0.036   1.623  1.00  1.43           C  
ATOM      8 1H   THR A   1       2.157   0.542  -2.336  1.00  1.43           H  
ATOM      9 2H   THR A   1       0.798  -0.413  -2.228  1.00  1.43           H  
ATOM     10 3H   THR A   1       0.641   1.221  -2.515  1.00  1.43           H  
ATOM     11  HA  THR A   1       0.173   0.513  -0.200  1.00  1.43           H  
ATOM     12  HB  THR A   1       3.148  -0.114  -0.314  1.00  1.43           H  
ATOM     13  HG1 THR A   1       1.599  -1.722  -1.048  1.00  1.43           H  
ATOM     14 1HG2 THR A   1       2.939  -0.657   2.082  1.00  1.43           H  
ATOM     15 2HG2 THR A   1       2.572   1.059   1.799  1.00  1.43           H  
ATOM     16 3HG2 THR A   1       1.251  -0.096   2.061  1.00  1.43           H  
ATOM     17  N   THR A   2       0.632   2.814   0.526  1.00  1.33           N  
ATOM     18  CA  THR A   2       0.952   4.175   0.924  1.00  1.33           C  
ATOM     19  C   THR A   2       1.860   4.168   2.132  1.00  1.33           C  
ATOM     20  O   THR A   2       1.567   3.484   3.112  1.00  1.33           O  
ATOM     21  CB  THR A   2      -0.307   5.001   1.250  1.00  1.33           C  
ATOM     22  OG1 THR A   2      -1.160   5.061   0.096  1.00  1.33           O  
ATOM     23  CG2 THR A   2       0.100   6.433   1.654  1.00  1.33           C  
ATOM     24  H   THR A   2      -0.252   2.398   0.784  1.00  1.33           H  
ATOM     25  HA  THR A   2       1.472   4.672   0.119  1.00  1.33           H  
ATOM     26  HB  THR A   2      -0.849   4.534   2.068  1.00  1.33           H  
ATOM     27  HG1 THR A   2      -0.729   5.572  -0.598  1.00  1.33           H  
ATOM     28 1HG2 THR A   2      -0.791   7.018   1.875  1.00  1.33           H  
ATOM     29 2HG2 THR A   2       0.736   6.409   2.538  1.00  1.33           H  
ATOM     30 3HG2 THR A   2       0.647   6.902   0.833  1.00  1.33           H  
ATOM     31  N   TYR A   3       2.944   4.932   2.066  1.00  1.26           N  
ATOM     32  CA  TYR A   3       3.821   5.088   3.204  1.00  1.26           C  
ATOM     33  C   TYR A   3       3.652   6.501   3.725  1.00  1.26           C  
ATOM     34  O   TYR A   3       3.758   7.485   2.981  1.00  1.26           O  
ATOM     35  CB  TYR A   3       5.273   4.763   2.852  1.00  1.26           C  
ATOM     36  CG  TYR A   3       5.509   3.299   2.578  1.00  1.26           C  
ATOM     37  CD1 TYR A   3       5.297   2.777   1.326  1.00  1.26           C  
ATOM     38  CD2 TYR A   3       5.935   2.474   3.608  1.00  1.26           C  
ATOM     39  CE1 TYR A   3       5.507   1.435   1.093  1.00  1.26           C  
ATOM     40  CE2 TYR A   3       6.147   1.131   3.379  1.00  1.26           C  
ATOM     41  CZ  TYR A   3       5.928   0.612   2.119  1.00  1.26           C  
ATOM     42  OH  TYR A   3       6.123  -0.727   1.875  1.00  1.26           O  
ATOM     43  H   TYR A   3       3.162   5.443   1.211  1.00  1.26           H  
ATOM     44  HA  TYR A   3       3.503   4.409   3.988  1.00  1.26           H  
ATOM     45 1HB  TYR A   3       5.578   5.337   1.976  1.00  1.26           H  
ATOM     46 2HB  TYR A   3       5.906   5.050   3.680  1.00  1.26           H  
ATOM     47  HD1 TYR A   3       4.953   3.424   0.519  1.00  1.26           H  
ATOM     48  HD2 TYR A   3       6.100   2.888   4.605  1.00  1.26           H  
ATOM     49  HE1 TYR A   3       5.332   1.025   0.100  1.00  1.26           H  
ATOM     50  HE2 TYR A   3       6.478   0.486   4.194  1.00  1.26           H  
ATOM     51  HH  TYR A   3       5.814  -0.933   0.986  1.00  1.26           H  
ATOM     52  N   LYS A   4       3.343   6.620   5.011  1.00  1.22           N  
ATOM     53  CA  LYS A   4       3.094   7.961   5.539  1.00  1.22           C  
ATOM     54  C   LYS A   4       4.355   8.816   5.618  1.00  1.22           C  
ATOM     55  O   LYS A   4       4.301  10.024   5.434  1.00  1.22           O  
ATOM     56  CB  LYS A   4       2.383   7.921   6.871  1.00  1.22           C  
ATOM     57  CG  LYS A   4       0.937   7.482   6.806  1.00  1.22           C  
ATOM     58  CD  LYS A   4       0.289   7.550   8.189  1.00  1.22           C  
ATOM     59  CE  LYS A   4      -1.162   7.093   8.154  1.00  1.22           C  
ATOM     60  NZ  LYS A   4      -1.813   7.208   9.492  1.00  1.22           N  
ATOM     61  H   LYS A   4       3.288   5.770   5.584  1.00  1.22           H  
ATOM     62  HA  LYS A   4       2.417   8.458   4.849  1.00  1.22           H  
ATOM     63 1HB  LYS A   4       2.882   7.229   7.518  1.00  1.22           H  
ATOM     64 2HB  LYS A   4       2.420   8.887   7.329  1.00  1.22           H  
ATOM     65 1HG  LYS A   4       0.390   8.124   6.114  1.00  1.22           H  
ATOM     66 2HG  LYS A   4       0.891   6.453   6.444  1.00  1.22           H  
ATOM     67 1HD  LYS A   4       0.847   6.907   8.876  1.00  1.22           H  
ATOM     68 2HD  LYS A   4       0.334   8.574   8.563  1.00  1.22           H  
ATOM     69 1HE  LYS A   4      -1.715   7.698   7.436  1.00  1.22           H  
ATOM     70 2HE  LYS A   4      -1.192   6.049   7.836  1.00  1.22           H  
ATOM     71 1HZ  LYS A   4      -2.770   6.888   9.432  1.00  1.22           H  
ATOM     72 2HZ  LYS A   4      -1.311   6.645  10.164  1.00  1.22           H  
ATOM     73 3HZ  LYS A   4      -1.800   8.173   9.791  1.00  1.22           H  
ATOM     74  N   LEU A   5       5.479   8.192   5.934  1.00  1.24           N  
ATOM     75  CA  LEU A   5       6.758   8.894   5.997  1.00  1.24           C  
ATOM     76  C   LEU A   5       6.674  10.196   6.802  1.00  1.24           C  
ATOM     77  O   LEU A   5       6.789  11.292   6.245  1.00  1.24           O  
ATOM     78  CB  LEU A   5       7.232   9.174   4.583  1.00  1.24           C  
ATOM     79  CG  LEU A   5       7.319   7.913   3.687  1.00  1.24           C  
ATOM     80  CD1 LEU A   5       7.850   8.279   2.368  1.00  1.24           C  
ATOM     81  CD2 LEU A   5       8.093   6.861   4.368  1.00  1.24           C  
ATOM     82  H   LEU A   5       5.444   7.201   6.088  1.00  1.24           H  
ATOM     83  HA  LEU A   5       7.482   8.245   6.491  1.00  1.24           H  
ATOM     84 1HB  LEU A   5       6.546   9.878   4.109  1.00  1.24           H  
ATOM     85 2HB  LEU A   5       8.200   9.627   4.620  1.00  1.24           H  
ATOM     86  HG  LEU A   5       6.323   7.536   3.511  1.00  1.24           H  
ATOM     87 1HD1 LEU A   5       7.883   7.396   1.730  1.00  1.24           H  
ATOM     88 2HD1 LEU A   5       7.210   9.019   1.920  1.00  1.24           H  
ATOM     89 3HD1 LEU A   5       8.844   8.683   2.490  1.00  1.24           H  
ATOM     90 1HD2 LEU A   5       8.128   5.978   3.743  1.00  1.24           H  
ATOM     91 2HD2 LEU A   5       9.077   7.174   4.578  1.00  1.24           H  
ATOM     92 3HD2 LEU A   5       7.586   6.639   5.293  1.00  1.24           H  
ATOM     93  N   ILE A   6       6.421  10.104   8.097  1.00  1.35           N  
ATOM     94  CA  ILE A   6       6.195  11.322   8.847  1.00  1.35           C  
ATOM     95  C   ILE A   6       7.438  11.953   9.414  1.00  1.35           C  
ATOM     96  O   ILE A   6       8.080  11.425  10.322  1.00  1.35           O  
ATOM     97  CB  ILE A   6       5.206  11.097   9.994  1.00  1.35           C  
ATOM     98  CG1 ILE A   6       3.888  10.553   9.420  1.00  1.35           C  
ATOM     99  CG2 ILE A   6       5.021  12.402  10.779  1.00  1.35           C  
ATOM    100  CD1 ILE A   6       3.248  11.482   8.383  1.00  1.35           C  
ATOM    101  H   ILE A   6       6.417   9.193   8.542  1.00  1.35           H  
ATOM    102  HA  ILE A   6       5.744  12.045   8.169  1.00  1.35           H  
ATOM    103  HB  ILE A   6       5.601  10.332  10.662  1.00  1.35           H  
ATOM    104 1HG1 ILE A   6       4.078   9.588   8.955  1.00  1.35           H  
ATOM    105 2HG1 ILE A   6       3.180  10.410  10.236  1.00  1.35           H  
ATOM    106 1HG2 ILE A   6       4.330  12.241  11.604  1.00  1.35           H  
ATOM    107 2HG2 ILE A   6       5.984  12.729  11.178  1.00  1.35           H  
ATOM    108 3HG2 ILE A   6       4.625  13.176  10.121  1.00  1.35           H  
ATOM    109 1HD1 ILE A   6       2.320  11.052   8.017  1.00  1.35           H  
ATOM    110 2HD1 ILE A   6       3.037  12.448   8.841  1.00  1.35           H  
ATOM    111 3HD1 ILE A   6       3.934  11.622   7.544  1.00  1.35           H  
ATOM    112  N   LEU A   7       7.715  13.133   8.904  1.00  1.55           N  
ATOM    113  CA  LEU A   7       8.822  13.950   9.344  1.00  1.55           C  
ATOM    114  C   LEU A   7       8.208  14.917  10.325  1.00  1.55           C  
ATOM    115  O   LEU A   7       7.271  15.626   9.981  1.00  1.55           O  
ATOM    116  CB  LEU A   7       9.480  14.651   8.135  1.00  1.55           C  
ATOM    117  CG  LEU A   7      10.645  15.613   8.390  1.00  1.55           C  
ATOM    118  CD1 LEU A   7      11.794  14.886   8.992  1.00  1.55           C  
ATOM    119  CD2 LEU A   7      11.092  16.193   7.067  1.00  1.55           C  
ATOM    120  H   LEU A   7       7.129  13.465   8.151  1.00  1.55           H  
ATOM    121  HA  LEU A   7       9.558  13.339   9.862  1.00  1.55           H  
ATOM    122 1HB  LEU A   7       9.848  13.902   7.476  1.00  1.55           H  
ATOM    123 2HB  LEU A   7       8.709  15.217   7.607  1.00  1.55           H  
ATOM    124  HG  LEU A   7      10.329  16.403   9.050  1.00  1.55           H  
ATOM    125 1HD1 LEU A   7      12.600  15.577   9.137  1.00  1.55           H  
ATOM    126 2HD1 LEU A   7      11.489  14.470   9.949  1.00  1.55           H  
ATOM    127 3HD1 LEU A   7      12.117  14.086   8.325  1.00  1.55           H  
ATOM    128 1HD2 LEU A   7      11.919  16.886   7.236  1.00  1.55           H  
ATOM    129 2HD2 LEU A   7      11.418  15.390   6.406  1.00  1.55           H  
ATOM    130 3HD2 LEU A   7      10.260  16.714   6.613  1.00  1.55           H  
ATOM    131  N   ASN A   8       8.705  14.939  11.550  1.00  1.85           N  
ATOM    132  CA  ASN A   8       8.105  15.788  12.573  1.00  1.85           C  
ATOM    133  C   ASN A   8       8.679  17.198  12.620  1.00  1.85           C  
ATOM    134  O   ASN A   8       8.382  17.972  13.530  1.00  1.85           O  
ATOM    135  CB  ASN A   8       8.165  15.113  13.931  1.00  1.85           C  
ATOM    136  CG  ASN A   8       7.115  14.026  14.096  1.00  1.85           C  
ATOM    137  OD1 ASN A   8       5.966  14.208  13.666  1.00  1.85           O  
ATOM    138  ND2 ASN A   8       7.460  12.924  14.704  1.00  1.85           N  
ATOM    139  H   ASN A   8       9.478  14.316  11.800  1.00  1.85           H  
ATOM    140  HA  ASN A   8       7.050  15.897  12.325  1.00  1.85           H  
ATOM    141 1HB  ASN A   8       9.149  14.660  14.064  1.00  1.85           H  
ATOM    142 2HB  ASN A   8       8.038  15.854  14.717  1.00  1.85           H  
ATOM    143 1HD2 ASN A   8       6.774  12.209  14.837  1.00  1.85           H  
ATOM    144 2HD2 ASN A   8       8.403  12.779  15.042  1.00  1.85           H  
ATOM    145  N   LEU A   9       9.498  17.534  11.634  1.00  2.22           N  
ATOM    146  CA  LEU A   9      10.024  18.880  11.505  1.00  2.22           C  
ATOM    147  C   LEU A   9       8.846  19.815  11.298  1.00  2.22           C  
ATOM    148  O   LEU A   9       8.059  19.612  10.378  1.00  2.22           O  
ATOM    149  CB  LEU A   9      10.957  18.993  10.296  1.00  2.22           C  
ATOM    150  CG  LEU A   9      11.627  20.357  10.104  1.00  2.22           C  
ATOM    151  CD1 LEU A   9      12.594  20.602  11.236  1.00  2.22           C  
ATOM    152  CD2 LEU A   9      12.301  20.422   8.736  1.00  2.22           C  
ATOM    153  H   LEU A   9       9.716  16.841  10.935  1.00  2.22           H  
ATOM    154  HA  LEU A   9      10.551  19.155  12.419  1.00  2.22           H  
ATOM    155 1HB  LEU A   9      11.728  18.245  10.393  1.00  2.22           H  
ATOM    156 2HB  LEU A   9      10.383  18.783   9.394  1.00  2.22           H  
ATOM    157  HG  LEU A   9      10.892  21.115  10.152  1.00  2.22           H  
ATOM    158 1HD1 LEU A   9      13.051  21.585  11.111  1.00  2.22           H  
ATOM    159 2HD1 LEU A   9      12.061  20.566  12.186  1.00  2.22           H  
ATOM    160 3HD1 LEU A   9      13.366  19.841  11.229  1.00  2.22           H  
ATOM    161 1HD2 LEU A   9      12.760  21.404   8.602  1.00  2.22           H  
ATOM    162 2HD2 LEU A   9      13.057  19.672   8.655  1.00  2.22           H  
ATOM    163 3HD2 LEU A   9      11.561  20.269   7.962  1.00  2.22           H  
ATOM    164  N   LYS A  10       8.761  20.886  12.078  1.00  2.63           N  
ATOM    165  CA  LYS A  10       7.634  21.816  11.969  1.00  2.63           C  
ATOM    166  C   LYS A  10       7.512  22.440  10.580  1.00  2.63           C  
ATOM    167  O   LYS A  10       6.425  22.812  10.142  1.00  2.63           O  
ATOM    168  CB  LYS A  10       7.776  22.926  13.007  1.00  2.63           C  
ATOM    169  CG  LYS A  10       7.570  22.477  14.452  1.00  2.63           C  
ATOM    170  CD  LYS A  10       7.742  23.642  15.427  1.00  2.63           C  
ATOM    171  CE  LYS A  10       7.540  23.199  16.872  1.00  2.63           C  
ATOM    172  NZ  LYS A  10       7.743  24.322  17.832  1.00  2.63           N  
ATOM    173  H   LYS A  10       9.451  21.022  12.802  1.00  2.63           H  
ATOM    174  HA  LYS A  10       6.717  21.265  12.166  1.00  2.63           H  
ATOM    175 1HB  LYS A  10       8.770  23.368  12.931  1.00  2.63           H  
ATOM    176 2HB  LYS A  10       7.054  23.714  12.793  1.00  2.63           H  
ATOM    177 1HG  LYS A  10       6.568  22.062  14.564  1.00  2.63           H  
ATOM    178 2HG  LYS A  10       8.293  21.697  14.696  1.00  2.63           H  
ATOM    179 1HD  LYS A  10       8.744  24.060  15.320  1.00  2.63           H  
ATOM    180 2HD  LYS A  10       7.016  24.420  15.193  1.00  2.63           H  
ATOM    181 1HE  LYS A  10       6.529  22.815  16.988  1.00  2.63           H  
ATOM    182 2HE  LYS A  10       8.249  22.405  17.105  1.00  2.63           H  
ATOM    183 1HZ  LYS A  10       7.600  23.989  18.775  1.00  2.63           H  
ATOM    184 2HZ  LYS A  10       8.684  24.679  17.740  1.00  2.63           H  
ATOM    185 3HZ  LYS A  10       7.083  25.060  17.632  1.00  2.63           H  
ATOM    186  N   GLN A  11       8.638  22.549   9.897  1.00  3.00           N  
ATOM    187  CA  GLN A  11       8.720  23.135   8.574  1.00  3.00           C  
ATOM    188  C   GLN A  11       8.438  22.143   7.440  1.00  3.00           C  
ATOM    189  O   GLN A  11       8.450  22.540   6.273  1.00  3.00           O  
ATOM    190  CB  GLN A  11      10.118  23.717   8.361  1.00  3.00           C  
ATOM    191  CG  GLN A  11      10.476  24.862   9.283  1.00  3.00           C  
ATOM    192  CD  GLN A  11      11.902  25.350   9.070  1.00  3.00           C  
ATOM    193  OE1 GLN A  11      12.757  24.620   8.557  1.00  3.00           O  
ATOM    194  NE2 GLN A  11      12.166  26.590   9.465  1.00  3.00           N  
ATOM    195  H   GLN A  11       9.481  22.213  10.331  1.00  3.00           H  
ATOM    196  HA  GLN A  11       7.985  23.937   8.512  1.00  3.00           H  
ATOM    197 1HB  GLN A  11      10.855  22.941   8.488  1.00  3.00           H  
ATOM    198 2HB  GLN A  11      10.204  24.076   7.336  1.00  3.00           H  
ATOM    199 1HG  GLN A  11       9.796  25.693   9.099  1.00  3.00           H  
ATOM    200 2HG  GLN A  11      10.381  24.522  10.316  1.00  3.00           H  
ATOM    201 1HE2 GLN A  11      13.086  26.967   9.350  1.00  3.00           H  
ATOM    202 2HE2 GLN A  11      11.446  27.149   9.876  1.00  3.00           H  
ATOM    203  N   ALA A  12       8.247  20.849   7.737  1.00  3.23           N  
ATOM    204  CA  ALA A  12       8.048  19.896   6.645  1.00  3.23           C  
ATOM    205  C   ALA A  12       7.223  18.652   6.999  1.00  3.23           C  
ATOM    206  O   ALA A  12       7.624  17.538   6.663  1.00  3.23           O  
ATOM    207  CB  ALA A  12       9.392  19.444   6.125  1.00  3.23           C  
ATOM    208  H   ALA A  12       8.218  20.523   8.702  1.00  3.23           H  
ATOM    209  HA  ALA A  12       7.517  20.416   5.848  1.00  3.23           H  
ATOM    210 1HB  ALA A  12       9.241  18.775   5.284  1.00  3.23           H  
ATOM    211 2HB  ALA A  12       9.970  20.308   5.811  1.00  3.23           H  
ATOM    212 3HB  ALA A  12       9.913  18.927   6.917  1.00  3.23           H  
ATOM    213  N   LYS A  13       6.062  18.835   7.619  1.00  3.23           N  
ATOM    214  CA  LYS A  13       5.181  17.701   7.923  1.00  3.23           C  
ATOM    215  C   LYS A  13       4.322  17.403   6.691  1.00  3.23           C  
ATOM    216  O   LYS A  13       4.175  18.272   5.836  1.00  3.23           O  
ATOM    217  CB  LYS A  13       4.283  17.988   9.131  1.00  3.23           C  
ATOM    218  CG  LYS A  13       5.025  18.150  10.451  1.00  3.23           C  
ATOM    219  CD  LYS A  13       4.089  18.367  11.623  1.00  3.23           C  
ATOM    220  CE  LYS A  13       4.871  18.465  12.931  1.00  3.23           C  
ATOM    221  NZ  LYS A  13       3.971  18.678  14.103  1.00  3.23           N  
ATOM    222  H   LYS A  13       5.789  19.769   7.888  1.00  3.23           H  
ATOM    223  HA  LYS A  13       5.793  16.824   8.142  1.00  3.23           H  
ATOM    224 1HB  LYS A  13       3.719  18.901   8.952  1.00  3.23           H  
ATOM    225 2HB  LYS A  13       3.564  17.178   9.248  1.00  3.23           H  
ATOM    226 1HG  LYS A  13       5.628  17.277  10.647  1.00  3.23           H  
ATOM    227 2HG  LYS A  13       5.683  19.007  10.380  1.00  3.23           H  
ATOM    228 1HD  LYS A  13       3.528  19.290  11.473  1.00  3.23           H  
ATOM    229 2HD  LYS A  13       3.390  17.536  11.689  1.00  3.23           H  
ATOM    230 1HE  LYS A  13       5.429  17.542  13.080  1.00  3.23           H  
ATOM    231 2HE  LYS A  13       5.578  19.290  12.867  1.00  3.23           H  
ATOM    232 1HZ  LYS A  13       4.525  18.731  14.947  1.00  3.23           H  
ATOM    233 2HZ  LYS A  13       3.455  19.537  13.984  1.00  3.23           H  
ATOM    234 3HZ  LYS A  13       3.327  17.904  14.173  1.00  3.23           H  
ATOM    235  N   GLU A  14       3.787  16.170   6.570  1.00  3.00           N  
ATOM    236  CA  GLU A  14       2.826  15.766   5.504  1.00  3.00           C  
ATOM    237  C   GLU A  14       3.389  15.655   4.066  1.00  3.00           C  
ATOM    238  O   GLU A  14       3.140  14.677   3.367  1.00  3.00           O  
ATOM    239  CB  GLU A  14       1.597  16.688   5.499  1.00  3.00           C  
ATOM    240  CG  GLU A  14       0.729  16.569   6.752  1.00  3.00           C  
ATOM    241  CD  GLU A  14      -0.478  17.485   6.739  1.00  3.00           C  
ATOM    242  OE1 GLU A  14      -0.606  18.263   5.825  1.00  3.00           O  
ATOM    243  OE2 GLU A  14      -1.270  17.399   7.649  1.00  3.00           O  
ATOM    244  H   GLU A  14       4.011  15.494   7.284  1.00  3.00           H  
ATOM    245  HA  GLU A  14       2.463  14.770   5.769  1.00  3.00           H  
ATOM    246 1HB  GLU A  14       1.879  17.723   5.375  1.00  3.00           H  
ATOM    247 2HB  GLU A  14       0.968  16.428   4.648  1.00  3.00           H  
ATOM    248 1HG  GLU A  14       0.386  15.538   6.844  1.00  3.00           H  
ATOM    249 2HG  GLU A  14       1.338  16.799   7.625  1.00  3.00           H  
ATOM    250  N   GLU A  15       4.167  16.641   3.649  1.00  2.64           N  
ATOM    251  CA  GLU A  15       4.773  16.754   2.319  1.00  2.64           C  
ATOM    252  C   GLU A  15       5.433  15.467   1.804  1.00  2.64           C  
ATOM    253  O   GLU A  15       5.431  15.202   0.603  1.00  2.64           O  
ATOM    254  CB  GLU A  15       5.819  17.881   2.355  1.00  2.64           C  
ATOM    255  CG  GLU A  15       6.528  18.164   1.027  1.00  2.64           C  
ATOM    256  CD  GLU A  15       7.466  19.368   1.101  1.00  2.64           C  
ATOM    257  OE1 GLU A  15       7.112  20.327   1.743  1.00  2.64           O  
ATOM    258  OE2 GLU A  15       8.549  19.316   0.537  1.00  2.64           O  
ATOM    259  H   GLU A  15       4.298  17.403   4.300  1.00  2.64           H  
ATOM    260  HA  GLU A  15       3.987  17.032   1.617  1.00  2.64           H  
ATOM    261 1HB  GLU A  15       5.340  18.803   2.684  1.00  2.64           H  
ATOM    262 2HB  GLU A  15       6.583  17.635   3.096  1.00  2.64           H  
ATOM    263 1HG  GLU A  15       7.105  17.283   0.743  1.00  2.64           H  
ATOM    264 2HG  GLU A  15       5.779  18.338   0.256  1.00  2.64           H  
ATOM    265  N   ALA A  16       6.036  14.693   2.698  1.00  2.28           N  
ATOM    266  CA  ALA A  16       6.777  13.484   2.346  1.00  2.28           C  
ATOM    267  C   ALA A  16       5.906  12.251   2.040  1.00  2.28           C  
ATOM    268  O   ALA A  16       6.437  11.245   1.574  1.00  2.28           O  
ATOM    269  CB  ALA A  16       7.709  13.130   3.486  1.00  2.28           C  
ATOM    270  H   ALA A  16       5.981  14.966   3.667  1.00  2.28           H  
ATOM    271  HA  ALA A  16       7.361  13.707   1.454  1.00  2.28           H  
ATOM    272 1HB  ALA A  16       8.300  12.253   3.221  1.00  2.28           H  
ATOM    273 2HB  ALA A  16       8.370  13.969   3.694  1.00  2.28           H  
ATOM    274 3HB  ALA A  16       7.118  12.909   4.371  1.00  2.28           H  
ATOM    275  N   ILE A  17       4.589  12.308   2.262  1.00  1.96           N  
ATOM    276  CA  ILE A  17       3.742  11.118   2.058  1.00  1.96           C  
ATOM    277  C   ILE A  17       3.806  10.641   0.604  1.00  1.96           C  
ATOM    278  O   ILE A  17       3.665  11.438  -0.327  1.00  1.96           O  
ATOM    279  CB  ILE A  17       2.269  11.404   2.446  1.00  1.96           C  
ATOM    280  CG1 ILE A  17       2.163  11.679   3.958  1.00  1.96           C  
ATOM    281  CG2 ILE A  17       1.391  10.199   2.067  1.00  1.96           C  
ATOM    282  CD1 ILE A  17       0.854  12.261   4.406  1.00  1.96           C  
ATOM    283  H   ILE A  17       4.166  13.171   2.610  1.00  1.96           H  
ATOM    284  HA  ILE A  17       4.116  10.315   2.699  1.00  1.96           H  
ATOM    285  HB  ILE A  17       1.924  12.296   1.925  1.00  1.96           H  
ATOM    286 1HG1 ILE A  17       2.275  10.754   4.470  1.00  1.96           H  
ATOM    287 2HG1 ILE A  17       2.974  12.341   4.256  1.00  1.96           H  
ATOM    288 1HG2 ILE A  17       0.360  10.402   2.340  1.00  1.96           H  
ATOM    289 2HG2 ILE A  17       1.452  10.022   0.998  1.00  1.96           H  
ATOM    290 3HG2 ILE A  17       1.743   9.313   2.602  1.00  1.96           H  
ATOM    291 1HD1 ILE A  17       0.873  12.402   5.487  1.00  1.96           H  
ATOM    292 2HD1 ILE A  17       0.709  13.227   3.915  1.00  1.96           H  
ATOM    293 3HD1 ILE A  17       0.045  11.587   4.139  1.00  1.96           H  
ATOM    294  N   LYS A  18       4.037   9.336   0.406  1.00  1.72           N  
ATOM    295  CA  LYS A  18       4.195   8.775  -0.942  1.00  1.72           C  
ATOM    296  C   LYS A  18       3.768   7.319  -1.087  1.00  1.72           C  
ATOM    297  O   LYS A  18       3.924   6.518  -0.167  1.00  1.72           O  
ATOM    298  CB  LYS A  18       5.654   8.896  -1.402  1.00  1.72           C  
ATOM    299  CG  LYS A  18       5.919   8.321  -2.821  1.00  1.72           C  
ATOM    300  CD  LYS A  18       7.314   8.560  -3.314  1.00  1.72           C  
ATOM    301  CE  LYS A  18       7.577   7.848  -4.638  1.00  1.72           C  
ATOM    302  NZ  LYS A  18       6.738   8.384  -5.744  1.00  1.72           N  
ATOM    303  H   LYS A  18       4.104   8.721   1.222  1.00  1.72           H  
ATOM    304  HA  LYS A  18       3.574   9.361  -1.620  1.00  1.72           H  
ATOM    305 1HB  LYS A  18       5.940   9.950  -1.412  1.00  1.72           H  
ATOM    306 2HB  LYS A  18       6.302   8.399  -0.693  1.00  1.72           H  
ATOM    307 1HG  LYS A  18       5.778   7.258  -2.801  1.00  1.72           H  
ATOM    308 2HG  LYS A  18       5.215   8.747  -3.530  1.00  1.72           H  
ATOM    309 1HD  LYS A  18       7.465   9.625  -3.460  1.00  1.72           H  
ATOM    310 2HD  LYS A  18       8.023   8.193  -2.580  1.00  1.72           H  
ATOM    311 1HE  LYS A  18       8.627   7.967  -4.898  1.00  1.72           H  
ATOM    312 2HE  LYS A  18       7.361   6.790  -4.523  1.00  1.72           H  
ATOM    313 1HZ  LYS A  18       6.943   7.882  -6.597  1.00  1.72           H  
ATOM    314 2HZ  LYS A  18       5.761   8.261  -5.510  1.00  1.72           H  
ATOM    315 3HZ  LYS A  18       6.935   9.364  -5.873  1.00  1.72           H  
ATOM    316  N   GLU A  19       3.203   6.962  -2.244  1.00  1.55           N  
ATOM    317  CA  GLU A  19       2.931   5.546  -2.465  1.00  1.55           C  
ATOM    318  C   GLU A  19       4.146   4.865  -3.099  1.00  1.55           C  
ATOM    319  O   GLU A  19       4.679   5.343  -4.108  1.00  1.55           O  
ATOM    320  CB  GLU A  19       1.683   5.317  -3.324  1.00  1.55           C  
ATOM    321  CG  GLU A  19       1.344   3.845  -3.392  1.00  1.55           C  
ATOM    322  CD  GLU A  19       0.121   3.437  -4.107  1.00  1.55           C  
ATOM    323  OE1 GLU A  19      -0.468   4.214  -4.818  1.00  1.55           O  
ATOM    324  OE2 GLU A  19      -0.263   2.292  -3.877  1.00  1.55           O  
ATOM    325  H   GLU A  19       3.025   7.645  -2.967  1.00  1.55           H  
ATOM    326  HA  GLU A  19       2.777   5.068  -1.511  1.00  1.55           H  
ATOM    327 1HB  GLU A  19       0.833   5.852  -2.898  1.00  1.55           H  
ATOM    328 2HB  GLU A  19       1.849   5.686  -4.333  1.00  1.55           H  
ATOM    329 1HG  GLU A  19       2.189   3.300  -3.814  1.00  1.55           H  
ATOM    330 2HG  GLU A  19       1.233   3.535  -2.394  1.00  1.55           H  
ATOM    331  N   LEU A  20       4.588   3.770  -2.477  1.00  1.45           N  
ATOM    332  CA  LEU A  20       5.740   2.994  -2.929  1.00  1.45           C  
ATOM    333  C   LEU A  20       5.386   1.507  -2.970  1.00  1.45           C  
ATOM    334  O   LEU A  20       4.400   1.075  -2.368  1.00  1.45           O  
ATOM    335  CB  LEU A  20       6.991   3.252  -2.069  1.00  1.45           C  
ATOM    336  CG  LEU A  20       7.486   4.725  -2.040  1.00  1.45           C  
ATOM    337  CD1 LEU A  20       7.072   5.391  -0.733  1.00  1.45           C  
ATOM    338  CD2 LEU A  20       8.954   4.763  -2.243  1.00  1.45           C  
ATOM    339  H   LEU A  20       4.061   3.447  -1.665  1.00  1.45           H  
ATOM    340  HA  LEU A  20       5.980   3.300  -3.945  1.00  1.45           H  
ATOM    341 1HB  LEU A  20       6.790   2.954  -1.057  1.00  1.45           H  
ATOM    342 2HB  LEU A  20       7.810   2.637  -2.443  1.00  1.45           H  
ATOM    343  HG  LEU A  20       7.020   5.267  -2.840  1.00  1.45           H  
ATOM    344 1HD1 LEU A  20       7.408   6.418  -0.732  1.00  1.45           H  
ATOM    345 2HD1 LEU A  20       6.002   5.358  -0.643  1.00  1.45           H  
ATOM    346 3HD1 LEU A  20       7.504   4.886   0.098  1.00  1.45           H  
ATOM    347 1HD2 LEU A  20       9.304   5.799  -2.235  1.00  1.45           H  
ATOM    348 2HD2 LEU A  20       9.427   4.217  -1.476  1.00  1.45           H  
ATOM    349 3HD2 LEU A  20       9.194   4.305  -3.198  1.00  1.45           H  
ATOM    350  N   VAL A  21       6.185   0.717  -3.675  1.00  1.38           N  
ATOM    351  CA  VAL A  21       5.937  -0.722  -3.763  1.00  1.38           C  
ATOM    352  C   VAL A  21       6.923  -1.556  -2.946  1.00  1.38           C  
ATOM    353  O   VAL A  21       6.927  -2.783  -3.037  1.00  1.38           O  
ATOM    354  CB  VAL A  21       6.013  -1.159  -5.228  1.00  1.38           C  
ATOM    355  CG1 VAL A  21       4.949  -0.435  -6.042  1.00  1.38           C  
ATOM    356  CG2 VAL A  21       7.404  -0.856  -5.763  1.00  1.38           C  
ATOM    357  H   VAL A  21       6.973   1.112  -4.169  1.00  1.38           H  
ATOM    358  HA  VAL A  21       4.933  -0.924  -3.396  1.00  1.38           H  
ATOM    359  HB  VAL A  21       5.816  -2.229  -5.297  1.00  1.38           H  
ATOM    360 1HG1 VAL A  21       5.004  -0.759  -7.081  1.00  1.38           H  
ATOM    361 2HG1 VAL A  21       3.964  -0.670  -5.641  1.00  1.38           H  
ATOM    362 3HG1 VAL A  21       5.114   0.641  -5.989  1.00  1.38           H  
ATOM    363 1HG2 VAL A  21       7.470  -1.172  -6.803  1.00  1.38           H  
ATOM    364 2HG2 VAL A  21       7.597   0.214  -5.694  1.00  1.38           H  
ATOM    365 3HG2 VAL A  21       8.146  -1.396  -5.172  1.00  1.38           H  
ATOM    366  N   ASP A  22       7.763  -0.886  -2.162  1.00  1.34           N  
ATOM    367  CA  ASP A  22       8.780  -1.557  -1.357  1.00  1.34           C  
ATOM    368  C   ASP A  22       9.243  -0.663  -0.210  1.00  1.34           C  
ATOM    369  O   ASP A  22       9.694   0.465  -0.437  1.00  1.34           O  
ATOM    370  CB  ASP A  22       9.968  -1.995  -2.231  1.00  1.34           C  
ATOM    371  CG  ASP A  22      11.016  -2.939  -1.527  1.00  1.34           C  
ATOM    372  OD1 ASP A  22      11.251  -2.815  -0.331  1.00  1.34           O  
ATOM    373  OD2 ASP A  22      11.569  -3.768  -2.216  1.00  1.34           O  
ATOM    374  H   ASP A  22       7.684   0.118  -2.129  1.00  1.34           H  
ATOM    375  HA  ASP A  22       8.336  -2.454  -0.924  1.00  1.34           H  
ATOM    376 1HB  ASP A  22       9.586  -2.522  -3.108  1.00  1.34           H  
ATOM    377 2HB  ASP A  22      10.486  -1.111  -2.595  1.00  1.34           H  
ATOM    378  N   ALA A  23       9.110  -1.166   1.020  1.00  1.31           N  
ATOM    379  CA  ALA A  23       9.498  -0.429   2.222  1.00  1.31           C  
ATOM    380  C   ALA A  23      10.971  -0.032   2.158  1.00  1.31           C  
ATOM    381  O   ALA A  23      11.361   0.990   2.712  1.00  1.31           O  
ATOM    382  CB  ALA A  23       9.237  -1.253   3.480  1.00  1.31           C  
ATOM    383  H   ALA A  23       8.744  -2.103   1.118  1.00  1.31           H  
ATOM    384  HA  ALA A  23       8.898   0.474   2.268  1.00  1.31           H  
ATOM    385 1HB  ALA A  23       9.509  -0.673   4.360  1.00  1.31           H  
ATOM    386 2HB  ALA A  23       8.181  -1.511   3.534  1.00  1.31           H  
ATOM    387 3HB  ALA A  23       9.833  -2.161   3.446  1.00  1.31           H  
ATOM    388  N   GLY A  24      11.802  -0.840   1.497  1.00  1.27           N  
ATOM    389  CA  GLY A  24      13.224  -0.539   1.379  1.00  1.27           C  
ATOM    390  C   GLY A  24      13.399   0.802   0.673  1.00  1.27           C  
ATOM    391  O   GLY A  24      14.159   1.670   1.119  1.00  1.27           O  
ATOM    392  H   GLY A  24      11.441  -1.667   1.014  1.00  1.27           H  
ATOM    393 1HA  GLY A  24      13.679  -0.505   2.369  1.00  1.27           H  
ATOM    394 2HA  GLY A  24      13.714  -1.329   0.811  1.00  1.27           H  
ATOM    395  N   THR A  25      12.693   0.959  -0.449  1.00  1.24           N  
ATOM    396  CA  THR A  25      12.754   2.192  -1.217  1.00  1.24           C  
ATOM    397  C   THR A  25      12.168   3.321  -0.390  1.00  1.24           C  
ATOM    398  O   THR A  25      12.696   4.430  -0.394  1.00  1.24           O  
ATOM    399  CB  THR A  25      12.011   2.100  -2.558  1.00  1.24           C  
ATOM    400  OG1 THR A  25      12.595   1.070  -3.369  1.00  1.24           O  
ATOM    401  CG2 THR A  25      12.141   3.433  -3.282  1.00  1.24           C  
ATOM    402  H   THR A  25      12.084   0.208  -0.751  1.00  1.24           H  
ATOM    403  HA  THR A  25      13.797   2.427  -1.422  1.00  1.24           H  
ATOM    404  HB  THR A  25      10.958   1.872  -2.381  1.00  1.24           H  
ATOM    405  HG1 THR A  25      12.497   0.221  -2.925  1.00  1.24           H  
ATOM    406 1HG2 THR A  25      11.618   3.382  -4.235  1.00  1.24           H  
ATOM    407 2HG2 THR A  25      11.710   4.221  -2.671  1.00  1.24           H  
ATOM    408 3HG2 THR A  25      13.194   3.652  -3.455  1.00  1.24           H  
ATOM    409  N   ALA A  26      11.061   3.046   0.309  1.00  1.22           N  
ATOM    410  CA  ALA A  26      10.403   4.058   1.136  1.00  1.22           C  
ATOM    411  C   ALA A  26      11.345   4.599   2.199  1.00  1.22           C  
ATOM    412  O   ALA A  26      11.370   5.805   2.463  1.00  1.22           O  
ATOM    413  CB  ALA A  26       9.181   3.463   1.787  1.00  1.22           C  
ATOM    414  H   ALA A  26      10.660   2.106   0.245  1.00  1.22           H  
ATOM    415  HA  ALA A  26      10.111   4.890   0.504  1.00  1.22           H  
ATOM    416 1HB  ALA A  26       8.677   4.210   2.380  1.00  1.22           H  
ATOM    417 2HB  ALA A  26       8.506   3.081   1.028  1.00  1.22           H  
ATOM    418 3HB  ALA A  26       9.494   2.660   2.410  1.00  1.22           H  
ATOM    419  N   GLU A  27      12.165   3.719   2.778  1.00  1.23           N  
ATOM    420  CA  GLU A  27      13.133   4.143   3.774  1.00  1.23           C  
ATOM    421  C   GLU A  27      14.149   5.074   3.133  1.00  1.23           C  
ATOM    422  O   GLU A  27      14.424   6.157   3.656  1.00  1.23           O  
ATOM    423  CB  GLU A  27      13.879   2.945   4.369  1.00  1.23           C  
ATOM    424  CG  GLU A  27      14.866   3.304   5.485  1.00  1.23           C  
ATOM    425  CD  GLU A  27      15.584   2.100   6.082  1.00  1.23           C  
ATOM    426  OE1 GLU A  27      14.976   1.071   6.230  1.00  1.23           O  
ATOM    427  OE2 GLU A  27      16.757   2.228   6.404  1.00  1.23           O  
ATOM    428  H   GLU A  27      12.084   2.730   2.550  1.00  1.23           H  
ATOM    429  HA  GLU A  27      12.612   4.680   4.565  1.00  1.23           H  
ATOM    430 1HB  GLU A  27      13.193   2.193   4.703  1.00  1.23           H  
ATOM    431 2HB  GLU A  27      14.467   2.482   3.582  1.00  1.23           H  
ATOM    432 1HG  GLU A  27      15.603   3.982   5.070  1.00  1.23           H  
ATOM    433 2HG  GLU A  27      14.330   3.832   6.272  1.00  1.23           H  
ATOM    434  N   LYS A  28      14.706   4.657   1.986  1.00  1.27           N  
ATOM    435  CA  LYS A  28      15.713   5.457   1.294  1.00  1.27           C  
ATOM    436  C   LYS A  28      15.166   6.817   0.890  1.00  1.27           C  
ATOM    437  O   LYS A  28      15.774   7.852   1.169  1.00  1.27           O  
ATOM    438  CB  LYS A  28      16.227   4.725   0.057  1.00  1.27           C  
ATOM    439  CG  LYS A  28      17.303   5.488  -0.721  1.00  1.27           C  
ATOM    440  CD  LYS A  28      17.818   4.677  -1.903  1.00  1.27           C  
ATOM    441  CE  LYS A  28      18.852   5.458  -2.703  1.00  1.27           C  
ATOM    442  NZ  LYS A  28      19.371   4.669  -3.856  1.00  1.27           N  
ATOM    443  H   LYS A  28      14.432   3.747   1.602  1.00  1.27           H  
ATOM    444  HA  LYS A  28      16.547   5.620   1.976  1.00  1.27           H  
ATOM    445 1HB  LYS A  28      16.632   3.755   0.351  1.00  1.27           H  
ATOM    446 2HB  LYS A  28      15.394   4.534  -0.621  1.00  1.27           H  
ATOM    447 1HG  LYS A  28      16.879   6.422  -1.090  1.00  1.27           H  
ATOM    448 2HG  LYS A  28      18.136   5.726  -0.060  1.00  1.27           H  
ATOM    449 1HD  LYS A  28      18.270   3.752  -1.540  1.00  1.27           H  
ATOM    450 2HD  LYS A  28      16.980   4.420  -2.554  1.00  1.27           H  
ATOM    451 1HE  LYS A  28      18.394   6.370  -3.079  1.00  1.27           H  
ATOM    452 2HE  LYS A  28      19.684   5.722  -2.051  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28      20.051   5.218  -4.363  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28      19.807   3.823  -3.516  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28      18.607   4.429  -4.472  1.00  1.27           H  
ATOM    456  N   TYR A  29      13.994   6.808   0.268  1.00  1.32           N  
ATOM    457  CA  TYR A  29      13.314   8.007  -0.188  1.00  1.32           C  
ATOM    458  C   TYR A  29      13.136   8.978   0.960  1.00  1.32           C  
ATOM    459  O   TYR A  29      13.469  10.166   0.857  1.00  1.32           O  
ATOM    460  CB  TYR A  29      11.972   7.607  -0.811  1.00  1.32           C  
ATOM    461  CG  TYR A  29      11.051   8.734  -1.151  1.00  1.32           C  
ATOM    462  CD1 TYR A  29      11.232   9.509  -2.277  1.00  1.32           C  
ATOM    463  CD2 TYR A  29       9.998   8.969  -0.314  1.00  1.32           C  
ATOM    464  CE1 TYR A  29      10.350  10.542  -2.544  1.00  1.32           C  
ATOM    465  CE2 TYR A  29       9.112   9.986  -0.567  1.00  1.32           C  
ATOM    466  CZ  TYR A  29       9.283  10.775  -1.676  1.00  1.32           C  
ATOM    467  OH  TYR A  29       8.404  11.805  -1.922  1.00  1.32           O  
ATOM    468  H   TYR A  29      13.546   5.916   0.096  1.00  1.32           H  
ATOM    469  HA  TYR A  29      13.928   8.489  -0.945  1.00  1.32           H  
ATOM    470 1HB  TYR A  29      12.155   7.031  -1.720  1.00  1.32           H  
ATOM    471 2HB  TYR A  29      11.448   6.945  -0.122  1.00  1.32           H  
ATOM    472  HD1 TYR A  29      12.070   9.314  -2.945  1.00  1.32           H  
ATOM    473  HD2 TYR A  29       9.881   8.337   0.553  1.00  1.32           H  
ATOM    474  HE1 TYR A  29      10.487  11.166  -3.425  1.00  1.32           H  
ATOM    475  HE2 TYR A  29       8.276  10.172   0.107  1.00  1.32           H  
ATOM    476  HH  TYR A  29       7.727  11.823  -1.229  1.00  1.32           H  
ATOM    477  N   PHE A  30      12.616   8.477   2.061  1.00  1.40           N  
ATOM    478  CA  PHE A  30      12.360   9.303   3.209  1.00  1.40           C  
ATOM    479  C   PHE A  30      13.645   9.852   3.806  1.00  1.40           C  
ATOM    480  O   PHE A  30      13.692  11.016   4.207  1.00  1.40           O  
ATOM    481  CB  PHE A  30      11.567   8.526   4.200  1.00  1.40           C  
ATOM    482  CG  PHE A  30      11.077   9.329   5.286  1.00  1.40           C  
ATOM    483  CD1 PHE A  30      10.737  10.647   5.057  1.00  1.40           C  
ATOM    484  CD2 PHE A  30      10.885   8.789   6.515  1.00  1.40           C  
ATOM    485  CE1 PHE A  30      10.244  11.407   6.058  1.00  1.40           C  
ATOM    486  CE2 PHE A  30      10.372   9.540   7.518  1.00  1.40           C  
ATOM    487  CZ  PHE A  30      10.066  10.851   7.298  1.00  1.40           C  
ATOM    488  H   PHE A  30      12.355   7.490   2.110  1.00  1.40           H  
ATOM    489  HA  PHE A  30      11.753  10.144   2.883  1.00  1.40           H  
ATOM    490 1HB  PHE A  30      10.754   8.085   3.683  1.00  1.40           H  
ATOM    491 2HB  PHE A  30      12.178   7.715   4.605  1.00  1.40           H  
ATOM    492  HD1 PHE A  30      10.870  11.074   4.065  1.00  1.40           H  
ATOM    493  HD2 PHE A  30      11.143   7.749   6.671  1.00  1.40           H  
ATOM    494  HE1 PHE A  30       9.987  12.440   5.869  1.00  1.40           H  
ATOM    495  HE2 PHE A  30      10.212   9.105   8.499  1.00  1.40           H  
ATOM    496  HZ  PHE A  30       9.681  11.440   8.097  1.00  1.40           H  
ATOM    497  N   LYS A  31      14.687   9.019   3.918  1.00  1.48           N  
ATOM    498  CA  LYS A  31      15.959   9.509   4.437  1.00  1.48           C  
ATOM    499  C   LYS A  31      16.519  10.613   3.545  1.00  1.48           C  
ATOM    500  O   LYS A  31      17.049  11.609   4.041  1.00  1.48           O  
ATOM    501  CB  LYS A  31      16.957   8.358   4.612  1.00  1.48           C  
ATOM    502  CG  LYS A  31      16.646   7.474   5.803  1.00  1.48           C  
ATOM    503  CD  LYS A  31      17.566   6.292   5.953  1.00  1.48           C  
ATOM    504  CE  LYS A  31      17.314   5.613   7.306  1.00  1.48           C  
ATOM    505  NZ  LYS A  31      18.084   4.353   7.473  1.00  1.48           N  
ATOM    506  H   LYS A  31      14.606   8.045   3.623  1.00  1.48           H  
ATOM    507  HA  LYS A  31      15.778   9.940   5.421  1.00  1.48           H  
ATOM    508 1HB  LYS A  31      16.939   7.731   3.716  1.00  1.48           H  
ATOM    509 2HB  LYS A  31      17.964   8.755   4.723  1.00  1.48           H  
ATOM    510 1HG  LYS A  31      16.765   8.063   6.672  1.00  1.48           H  
ATOM    511 2HG  LYS A  31      15.614   7.128   5.751  1.00  1.48           H  
ATOM    512 1HD  LYS A  31      17.378   5.577   5.150  1.00  1.48           H  
ATOM    513 2HD  LYS A  31      18.602   6.615   5.899  1.00  1.48           H  
ATOM    514 1HE  LYS A  31      17.616   6.310   8.089  1.00  1.48           H  
ATOM    515 2HE  LYS A  31      16.252   5.398   7.419  1.00  1.48           H  
ATOM    516 1HZ  LYS A  31      17.893   3.963   8.380  1.00  1.48           H  
ATOM    517 2HZ  LYS A  31      17.776   3.676   6.770  1.00  1.48           H  
ATOM    518 3HZ  LYS A  31      19.070   4.523   7.381  1.00  1.48           H  
ATOM    519  N   LEU A  32      16.348  10.487   2.227  1.00  1.58           N  
ATOM    520  CA  LEU A  32      16.816  11.532   1.330  1.00  1.58           C  
ATOM    521  C   LEU A  32      16.055  12.833   1.609  1.00  1.58           C  
ATOM    522  O   LEU A  32      16.657  13.911   1.645  1.00  1.58           O  
ATOM    523  CB  LEU A  32      16.648  11.085  -0.125  1.00  1.58           C  
ATOM    524  CG  LEU A  32      17.583   9.939  -0.572  1.00  1.58           C  
ATOM    525  CD1 LEU A  32      17.154   9.439  -1.936  1.00  1.58           C  
ATOM    526  CD2 LEU A  32      19.008  10.442  -0.606  1.00  1.58           C  
ATOM    527  H   LEU A  32      15.918   9.642   1.844  1.00  1.58           H  
ATOM    528  HA  LEU A  32      17.873  11.703   1.522  1.00  1.58           H  
ATOM    529 1HB  LEU A  32      15.627  10.746  -0.267  1.00  1.58           H  
ATOM    530 2HB  LEU A  32      16.820  11.938  -0.776  1.00  1.58           H  
ATOM    531  HG  LEU A  32      17.519   9.118   0.128  1.00  1.58           H  
ATOM    532 1HD1 LEU A  32      17.808   8.632  -2.245  1.00  1.58           H  
ATOM    533 2HD1 LEU A  32      16.130   9.075  -1.876  1.00  1.58           H  
ATOM    534 3HD1 LEU A  32      17.211  10.252  -2.659  1.00  1.58           H  
ATOM    535 1HD2 LEU A  32      19.666   9.632  -0.915  1.00  1.58           H  
ATOM    536 2HD2 LEU A  32      19.087  11.268  -1.314  1.00  1.58           H  
ATOM    537 3HD2 LEU A  32      19.292  10.785   0.388  1.00  1.58           H  
ATOM    538  N   ILE A  33      14.744  12.729   1.877  1.00  1.69           N  
ATOM    539  CA  ILE A  33      13.958  13.913   2.212  1.00  1.69           C  
ATOM    540  C   ILE A  33      14.391  14.517   3.530  1.00  1.69           C  
ATOM    541  O   ILE A  33      14.580  15.731   3.627  1.00  1.69           O  
ATOM    542  CB  ILE A  33      12.458  13.614   2.331  1.00  1.69           C  
ATOM    543  CG1 ILE A  33      11.883  13.272   0.991  1.00  1.69           C  
ATOM    544  CG2 ILE A  33      11.730  14.809   2.971  1.00  1.69           C  
ATOM    545  CD1 ILE A  33      10.508  12.727   1.084  1.00  1.69           C  
ATOM    546  H   ILE A  33      14.291  11.816   1.809  1.00  1.69           H  
ATOM    547  HA  ILE A  33      14.101  14.651   1.430  1.00  1.69           H  
ATOM    548  HB  ILE A  33      12.321  12.745   2.963  1.00  1.69           H  
ATOM    549 1HG1 ILE A  33      11.859  14.169   0.379  1.00  1.69           H  
ATOM    550 2HG1 ILE A  33      12.518  12.531   0.499  1.00  1.69           H  
ATOM    551 1HG2 ILE A  33      10.675  14.577   3.071  1.00  1.69           H  
ATOM    552 2HG2 ILE A  33      12.149  15.009   3.956  1.00  1.69           H  
ATOM    553 3HG2 ILE A  33      11.853  15.689   2.342  1.00  1.69           H  
ATOM    554 1HD1 ILE A  33      10.159  12.530   0.101  1.00  1.69           H  
ATOM    555 2HD1 ILE A  33      10.508  11.811   1.669  1.00  1.69           H  
ATOM    556 3HD1 ILE A  33       9.869  13.460   1.548  1.00  1.69           H  
ATOM    557  N   ALA A  34      14.556  13.683   4.549  1.00  1.80           N  
ATOM    558  CA  ALA A  34      14.943  14.206   5.841  1.00  1.80           C  
ATOM    559  C   ALA A  34      16.262  14.948   5.708  1.00  1.80           C  
ATOM    560  O   ALA A  34      16.412  16.057   6.224  1.00  1.80           O  
ATOM    561  CB  ALA A  34      15.049  13.076   6.851  1.00  1.80           C  
ATOM    562  H   ALA A  34      14.393  12.687   4.418  1.00  1.80           H  
ATOM    563  HA  ALA A  34      14.182  14.914   6.170  1.00  1.80           H  
ATOM    564 1HB  ALA A  34      15.333  13.478   7.824  1.00  1.80           H  
ATOM    565 2HB  ALA A  34      14.087  12.567   6.928  1.00  1.80           H  
ATOM    566 3HB  ALA A  34      15.810  12.367   6.516  1.00  1.80           H  
ATOM    567  N   ASN A  35      17.190  14.401   4.919  1.00  1.90           N  
ATOM    568  CA  ASN A  35      18.468  15.058   4.719  1.00  1.90           C  
ATOM    569  C   ASN A  35      18.298  16.381   3.964  1.00  1.90           C  
ATOM    570  O   ASN A  35      18.893  17.396   4.330  1.00  1.90           O  
ATOM    571  CB  ASN A  35      19.408  14.124   3.989  1.00  1.90           C  
ATOM    572  CG  ASN A  35      19.884  12.990   4.869  1.00  1.90           C  
ATOM    573  OD1 ASN A  35      19.845  13.057   6.104  1.00  1.90           O  
ATOM    574  ND2 ASN A  35      20.342  11.938   4.245  1.00  1.90           N  
ATOM    575  H   ASN A  35      17.028  13.489   4.493  1.00  1.90           H  
ATOM    576  HA  ASN A  35      18.892  15.287   5.697  1.00  1.90           H  
ATOM    577 1HB  ASN A  35      18.896  13.702   3.122  1.00  1.90           H  
ATOM    578 2HB  ASN A  35      20.270  14.680   3.624  1.00  1.90           H  
ATOM    579 1HD2 ASN A  35      20.672  11.153   4.766  1.00  1.90           H  
ATOM    580 2HD2 ASN A  35      20.360  11.923   3.249  1.00  1.90           H  
ATOM    581  N   ALA A  36      17.412  16.407   2.959  1.00  1.97           N  
ATOM    582  CA  ALA A  36      17.143  17.621   2.175  1.00  1.97           C  
ATOM    583  C   ALA A  36      16.624  18.749   3.063  1.00  1.97           C  
ATOM    584  O   ALA A  36      16.917  19.925   2.837  1.00  1.97           O  
ATOM    585  CB  ALA A  36      16.129  17.332   1.081  1.00  1.97           C  
ATOM    586  H   ALA A  36      16.943  15.544   2.688  1.00  1.97           H  
ATOM    587  HA  ALA A  36      18.078  17.943   1.722  1.00  1.97           H  
ATOM    588 1HB  ALA A  36      15.961  18.234   0.495  1.00  1.97           H  
ATOM    589 2HB  ALA A  36      16.509  16.540   0.436  1.00  1.97           H  
ATOM    590 3HB  ALA A  36      15.194  17.014   1.531  1.00  1.97           H  
ATOM    591  N   LYS A  37      15.878  18.370   4.099  1.00  2.00           N  
ATOM    592  CA  LYS A  37      15.279  19.290   5.059  1.00  2.00           C  
ATOM    593  C   LYS A  37      16.224  19.523   6.244  1.00  2.00           C  
ATOM    594  O   LYS A  37      15.851  20.142   7.245  1.00  2.00           O  
ATOM    595  CB  LYS A  37      13.947  18.738   5.566  1.00  2.00           C  
ATOM    596  CG  LYS A  37      12.891  18.452   4.474  1.00  2.00           C  
ATOM    597  CD  LYS A  37      12.411  19.677   3.736  1.00  2.00           C  
ATOM    598  CE  LYS A  37      11.307  19.278   2.740  1.00  2.00           C  
ATOM    599  NZ  LYS A  37      10.783  20.436   1.952  1.00  2.00           N  
ATOM    600  H   LYS A  37      15.669  17.372   4.192  1.00  2.00           H  
ATOM    601  HA  LYS A  37      15.109  20.247   4.567  1.00  2.00           H  
ATOM    602 1HB  LYS A  37      14.133  17.795   6.092  1.00  2.00           H  
ATOM    603 2HB  LYS A  37      13.516  19.430   6.274  1.00  2.00           H  
ATOM    604 1HG  LYS A  37      13.320  17.784   3.741  1.00  2.00           H  
ATOM    605 2HG  LYS A  37      12.034  17.955   4.917  1.00  2.00           H  
ATOM    606 1HD  LYS A  37      12.020  20.410   4.442  1.00  2.00           H  
ATOM    607 2HD  LYS A  37      13.244  20.123   3.191  1.00  2.00           H  
ATOM    608 1HE  LYS A  37      11.706  18.536   2.049  1.00  2.00           H  
ATOM    609 2HE  LYS A  37      10.483  18.834   3.287  1.00  2.00           H  
ATOM    610 1HZ  LYS A  37      10.037  20.089   1.317  1.00  2.00           H  
ATOM    611 2HZ  LYS A  37      10.385  21.123   2.574  1.00  2.00           H  
ATOM    612 3HZ  LYS A  37      11.517  20.856   1.411  1.00  2.00           H  
ATOM    613  N   THR A  38      17.454  19.016   6.131  1.00  1.97           N  
ATOM    614  CA  THR A  38      18.493  19.063   7.150  1.00  1.97           C  
ATOM    615  C   THR A  38      18.064  18.534   8.516  1.00  1.97           C  
ATOM    616  O   THR A  38      18.353  19.138   9.550  1.00  1.97           O  
ATOM    617  CB  THR A  38      19.048  20.493   7.299  1.00  1.97           C  
ATOM    618  OG1 THR A  38      18.023  21.380   7.782  1.00  1.97           O  
ATOM    619  CG2 THR A  38      19.550  20.992   5.950  1.00  1.97           C  
ATOM    620  H   THR A  38      17.708  18.531   5.277  1.00  1.97           H  
ATOM    621  HA  THR A  38      19.310  18.432   6.803  1.00  1.97           H  
ATOM    622  HB  THR A  38      19.866  20.476   8.017  1.00  1.97           H  
ATOM    623  HG1 THR A  38      17.217  20.866   8.000  1.00  1.97           H  
ATOM    624 1HG2 THR A  38      19.952  21.997   6.059  1.00  1.97           H  
ATOM    625 2HG2 THR A  38      20.331  20.325   5.585  1.00  1.97           H  
ATOM    626 3HG2 THR A  38      18.726  21.007   5.233  1.00  1.97           H  
ATOM    627  N   VAL A  39      17.414  17.367   8.500  1.00  1.89           N  
ATOM    628  CA  VAL A  39      16.975  16.677   9.704  1.00  1.89           C  
ATOM    629  C   VAL A  39      17.611  15.298   9.792  1.00  1.89           C  
ATOM    630  O   VAL A  39      17.602  14.542   8.820  1.00  1.89           O  
ATOM    631  CB  VAL A  39      15.447  16.477   9.694  1.00  1.89           C  
ATOM    632  CG1 VAL A  39      15.006  15.745  10.963  1.00  1.89           C  
ATOM    633  CG2 VAL A  39      14.785  17.764   9.568  1.00  1.89           C  
ATOM    634  H   VAL A  39      17.201  16.942   7.602  1.00  1.89           H  
ATOM    635  HA  VAL A  39      17.264  17.258  10.581  1.00  1.89           H  
ATOM    636  HB  VAL A  39      15.175  15.852   8.843  1.00  1.89           H  
ATOM    637 1HG1 VAL A  39      13.937  15.596  10.962  1.00  1.89           H  
ATOM    638 2HG1 VAL A  39      15.499  14.781  11.029  1.00  1.89           H  
ATOM    639 3HG1 VAL A  39      15.278  16.344  11.826  1.00  1.89           H  
ATOM    640 1HG2 VAL A  39      13.723  17.608   9.547  1.00  1.89           H  
ATOM    641 2HG2 VAL A  39      15.052  18.392  10.412  1.00  1.89           H  
ATOM    642 3HG2 VAL A  39      15.095  18.239   8.653  1.00  1.89           H  
ATOM    643  N   GLU A  40      18.174  14.976  10.950  1.00  1.77           N  
ATOM    644  CA  GLU A  40      18.726  13.648  11.144  1.00  1.77           C  
ATOM    645  C   GLU A  40      17.980  12.975  12.280  1.00  1.77           C  
ATOM    646  O   GLU A  40      17.095  12.159  12.041  1.00  1.77           O  
ATOM    647  CB  GLU A  40      20.235  13.706  11.446  1.00  1.77           C  
ATOM    648  CG  GLU A  40      21.100  14.172  10.271  1.00  1.77           C  
ATOM    649  CD  GLU A  40      22.587  14.232  10.593  1.00  1.77           C  
ATOM    650  OE1 GLU A  40      22.951  13.972  11.716  1.00  1.77           O  
ATOM    651  OE2 GLU A  40      23.352  14.540   9.709  1.00  1.77           O  
ATOM    652  H   GLU A  40      18.151  15.641  11.723  1.00  1.77           H  
ATOM    653  HA  GLU A  40      18.571  13.068  10.239  1.00  1.77           H  
ATOM    654 1HB  GLU A  40      20.414  14.394  12.271  1.00  1.77           H  
ATOM    655 2HB  GLU A  40      20.581  12.722  11.759  1.00  1.77           H  
ATOM    656 1HG  GLU A  40      20.946  13.491   9.432  1.00  1.77           H  
ATOM    657 2HG  GLU A  40      20.763  15.161   9.962  1.00  1.77           H  
ATOM    658  N   GLY A  41      18.288  13.365  13.507  1.00  1.64           N  
ATOM    659  CA  GLY A  41      17.583  12.853  14.665  1.00  1.64           C  
ATOM    660  C   GLY A  41      17.581  11.340  14.756  1.00  1.64           C  
ATOM    661  O   GLY A  41      18.618  10.682  14.640  1.00  1.64           O  
ATOM    662  H   GLY A  41      19.014  14.054  13.639  1.00  1.64           H  
ATOM    663 1HA  GLY A  41      18.015  13.277  15.568  1.00  1.64           H  
ATOM    664 2HA  GLY A  41      16.563  13.193  14.627  1.00  1.64           H  
ATOM    665  N   VAL A  42      16.380  10.814  14.976  1.00  1.53           N  
ATOM    666  CA  VAL A  42      16.116   9.388  15.106  1.00  1.53           C  
ATOM    667  C   VAL A  42      15.078   8.892  14.104  1.00  1.53           C  
ATOM    668  O   VAL A  42      14.039   9.532  13.899  1.00  1.53           O  
ATOM    669  CB  VAL A  42      15.635   9.070  16.539  1.00  1.53           C  
ATOM    670  CG1 VAL A  42      15.293   7.584  16.672  1.00  1.53           C  
ATOM    671  CG2 VAL A  42      16.729   9.455  17.532  1.00  1.53           C  
ATOM    672  H   VAL A  42      15.604  11.469  15.074  1.00  1.53           H  
ATOM    673  HA  VAL A  42      17.049   8.852  14.925  1.00  1.53           H  
ATOM    674  HB  VAL A  42      14.729   9.642  16.750  1.00  1.53           H  
ATOM    675 1HG1 VAL A  42      14.954   7.383  17.688  1.00  1.53           H  
ATOM    676 2HG1 VAL A  42      14.501   7.314  15.976  1.00  1.53           H  
ATOM    677 3HG1 VAL A  42      16.179   6.986  16.463  1.00  1.53           H  
ATOM    678 1HG2 VAL A  42      16.391   9.240  18.545  1.00  1.53           H  
ATOM    679 2HG2 VAL A  42      17.631   8.878  17.320  1.00  1.53           H  
ATOM    680 3HG2 VAL A  42      16.950  10.515  17.447  1.00  1.53           H  
ATOM    681  N   TRP A  43      15.366   7.748  13.476  1.00  1.44           N  
ATOM    682  CA  TRP A  43      14.433   7.136  12.534  1.00  1.44           C  
ATOM    683  C   TRP A  43      13.774   5.898  13.145  1.00  1.44           C  
ATOM    684  O   TRP A  43      14.444   5.084  13.789  1.00  1.44           O  
ATOM    685  CB  TRP A  43      15.167   6.672  11.269  1.00  1.44           C  
ATOM    686  CG  TRP A  43      15.700   7.749  10.405  1.00  1.44           C  
ATOM    687  CD1 TRP A  43      15.133   8.219   9.277  1.00  1.44           C  
ATOM    688  CD2 TRP A  43      16.915   8.507  10.588  1.00  1.44           C  
ATOM    689  NE1 TRP A  43      15.896   9.225   8.749  1.00  1.44           N  
ATOM    690  CE2 TRP A  43      16.995   9.401   9.523  1.00  1.44           C  
ATOM    691  CE3 TRP A  43      17.928   8.494  11.551  1.00  1.44           C  
ATOM    692  CZ2 TRP A  43      18.050  10.275   9.378  1.00  1.44           C  
ATOM    693  CZ3 TRP A  43      18.992   9.371  11.409  1.00  1.44           C  
ATOM    694  CH2 TRP A  43      19.056  10.231  10.349  1.00  1.44           C  
ATOM    695  H   TRP A  43      16.244   7.290  13.674  1.00  1.44           H  
ATOM    696  HA  TRP A  43      13.667   7.861  12.272  1.00  1.44           H  
ATOM    697 1HB  TRP A  43      15.997   6.026  11.553  1.00  1.44           H  
ATOM    698 2HB  TRP A  43      14.484   6.069  10.669  1.00  1.44           H  
ATOM    699  HD1 TRP A  43      14.195   7.861   8.855  1.00  1.44           H  
ATOM    700  HE1 TRP A  43      15.688   9.748   7.917  1.00  1.44           H  
ATOM    701  HE3 TRP A  43      17.885   7.809  12.396  1.00  1.44           H  
ATOM    702  HZ2 TRP A  43      18.116  10.978   8.542  1.00  1.44           H  
ATOM    703  HZ3 TRP A  43      19.779   9.358  12.167  1.00  1.44           H  
ATOM    704  HH2 TRP A  43      19.907  10.906  10.264  1.00  1.44           H  
ATOM    705  N   THR A  44      12.478   5.733  12.880  1.00  1.40           N  
ATOM    706  CA  THR A  44      11.708   4.557  13.295  1.00  1.40           C  
ATOM    707  C   THR A  44      10.872   3.989  12.155  1.00  1.40           C  
ATOM    708  O   THR A  44      10.254   4.748  11.408  1.00  1.40           O  
ATOM    709  CB  THR A  44      10.768   4.889  14.477  1.00  1.40           C  
ATOM    710  OG1 THR A  44      11.543   5.335  15.594  1.00  1.40           O  
ATOM    711  CG2 THR A  44       9.926   3.674  14.890  1.00  1.40           C  
ATOM    712  H   THR A  44      12.004   6.491  12.391  1.00  1.40           H  
ATOM    713  HA  THR A  44      12.406   3.783  13.614  1.00  1.40           H  
ATOM    714  HB  THR A  44      10.095   5.690  14.180  1.00  1.40           H  
ATOM    715  HG1 THR A  44      12.282   4.731  15.732  1.00  1.40           H  
ATOM    716 1HG2 THR A  44       9.280   3.952  15.720  1.00  1.40           H  
ATOM    717 2HG2 THR A  44       9.310   3.347  14.060  1.00  1.40           H  
ATOM    718 3HG2 THR A  44      10.581   2.862  15.198  1.00  1.40           H  
ATOM    719  N   TYR A  45      10.832   2.661  12.020  1.00  1.39           N  
ATOM    720  CA  TYR A  45       9.922   2.051  11.047  1.00  1.39           C  
ATOM    721  C   TYR A  45       8.950   1.095  11.696  1.00  1.39           C  
ATOM    722  O   TYR A  45       9.340   0.185  12.434  1.00  1.39           O  
ATOM    723  CB  TYR A  45      10.631   1.322   9.916  1.00  1.39           C  
ATOM    724  CG  TYR A  45       9.606   0.627   8.965  1.00  1.39           C  
ATOM    725  CD1 TYR A  45       8.632   1.382   8.342  1.00  1.39           C  
ATOM    726  CD2 TYR A  45       9.663  -0.733   8.713  1.00  1.39           C  
ATOM    727  CE1 TYR A  45       7.718   0.808   7.490  1.00  1.39           C  
ATOM    728  CE2 TYR A  45       8.741  -1.313   7.847  1.00  1.39           C  
ATOM    729  CZ  TYR A  45       7.775  -0.539   7.242  1.00  1.39           C  
ATOM    730  OH  TYR A  45       6.868  -1.109   6.389  1.00  1.39           O  
ATOM    731  H   TYR A  45      11.392   2.074  12.625  1.00  1.39           H  
ATOM    732  HA  TYR A  45       9.320   2.837  10.595  1.00  1.39           H  
ATOM    733 1HB  TYR A  45      11.232   2.012   9.350  1.00  1.39           H  
ATOM    734 2HB  TYR A  45      11.293   0.561  10.322  1.00  1.39           H  
ATOM    735  HD1 TYR A  45       8.592   2.443   8.533  1.00  1.39           H  
ATOM    736  HD2 TYR A  45      10.426  -1.348   9.191  1.00  1.39           H  
ATOM    737  HE1 TYR A  45       6.959   1.425   7.016  1.00  1.39           H  
ATOM    738  HE2 TYR A  45       8.779  -2.386   7.645  1.00  1.39           H  
ATOM    739  HH  TYR A  45       7.176  -1.991   6.144  1.00  1.39           H  
ATOM    740  N   LYS A  46       7.679   1.311  11.405  1.00  1.39           N  
ATOM    741  CA  LYS A  46       6.615   0.474  11.897  1.00  1.39           C  
ATOM    742  C   LYS A  46       5.911  -0.226  10.735  1.00  1.39           C  
ATOM    743  O   LYS A  46       5.345   0.417   9.839  1.00  1.39           O  
ATOM    744  CB  LYS A  46       5.632   1.330  12.685  1.00  1.39           C  
ATOM    745  CG  LYS A  46       6.216   1.967  13.940  1.00  1.39           C  
ATOM    746  CD  LYS A  46       5.179   2.801  14.675  1.00  1.39           C  
ATOM    747  CE  LYS A  46       5.776   3.470  15.909  1.00  1.39           C  
ATOM    748  NZ  LYS A  46       4.774   4.312  16.622  1.00  1.39           N  
ATOM    749  H   LYS A  46       7.436   2.099  10.809  1.00  1.39           H  
ATOM    750  HA  LYS A  46       7.034  -0.290  12.550  1.00  1.39           H  
ATOM    751 1HB  LYS A  46       5.276   2.139  12.045  1.00  1.39           H  
ATOM    752 2HB  LYS A  46       4.772   0.726  12.972  1.00  1.39           H  
ATOM    753 1HG  LYS A  46       6.597   1.190  14.604  1.00  1.39           H  
ATOM    754 2HG  LYS A  46       7.043   2.613  13.657  1.00  1.39           H  
ATOM    755 1HD  LYS A  46       4.794   3.571  14.003  1.00  1.39           H  
ATOM    756 2HD  LYS A  46       4.351   2.162  14.981  1.00  1.39           H  
ATOM    757 1HE  LYS A  46       6.142   2.703  16.589  1.00  1.39           H  
ATOM    758 2HE  LYS A  46       6.612   4.100  15.603  1.00  1.39           H  
ATOM    759 1HZ  LYS A  46       5.205   4.738  17.430  1.00  1.39           H  
ATOM    760 2HZ  LYS A  46       4.438   5.036  15.999  1.00  1.39           H  
ATOM    761 3HZ  LYS A  46       3.998   3.737  16.919  1.00  1.39           H  
ATOM    762  N   ASP A  47       5.942  -1.554  10.748  1.00  1.40           N  
ATOM    763  CA  ASP A  47       5.301  -2.315   9.683  1.00  1.40           C  
ATOM    764  C   ASP A  47       3.816  -2.359  10.000  1.00  1.40           C  
ATOM    765  O   ASP A  47       3.394  -1.790  11.005  1.00  1.40           O  
ATOM    766  CB  ASP A  47       5.934  -3.709   9.523  1.00  1.40           C  
ATOM    767  CG  ASP A  47       5.772  -4.320   8.073  1.00  1.40           C  
ATOM    768  OD1 ASP A  47       4.817  -3.962   7.390  1.00  1.40           O  
ATOM    769  OD2 ASP A  47       6.596  -5.097   7.674  1.00  1.40           O  
ATOM    770  H   ASP A  47       6.423  -2.037  11.496  1.00  1.40           H  
ATOM    771  HA  ASP A  47       5.432  -1.784   8.740  1.00  1.40           H  
ATOM    772 1HB  ASP A  47       6.999  -3.649   9.756  1.00  1.40           H  
ATOM    773 2HB  ASP A  47       5.480  -4.395  10.241  1.00  1.40           H  
ATOM    774  N   GLU A  48       3.016  -2.943   9.106  1.00  1.40           N  
ATOM    775  CA  GLU A  48       1.541  -3.045   9.196  1.00  1.40           C  
ATOM    776  C   GLU A  48       0.868  -1.687   8.943  1.00  1.40           C  
ATOM    777  O   GLU A  48       0.034  -1.551   8.050  1.00  1.40           O  
ATOM    778  CB  GLU A  48       1.083  -3.629  10.547  1.00  1.40           C  
ATOM    779  CG  GLU A  48       1.487  -5.095  10.763  1.00  1.40           C  
ATOM    780  CD  GLU A  48       1.033  -5.665  12.095  1.00  1.40           C  
ATOM    781  OE1 GLU A  48       0.488  -4.932  12.885  1.00  1.40           O  
ATOM    782  OE2 GLU A  48       1.236  -6.837  12.312  1.00  1.40           O  
ATOM    783  H   GLU A  48       3.484  -3.362   8.307  1.00  1.40           H  
ATOM    784  HA  GLU A  48       1.205  -3.729   8.415  1.00  1.40           H  
ATOM    785 1HB  GLU A  48       1.435  -3.044  11.381  1.00  1.40           H  
ATOM    786 2HB  GLU A  48      -0.006  -3.598  10.585  1.00  1.40           H  
ATOM    787 1HG  GLU A  48       1.062  -5.696   9.961  1.00  1.40           H  
ATOM    788 2HG  GLU A  48       2.573  -5.169  10.695  1.00  1.40           H  
ATOM    789  N   ILE A  49       1.288  -0.681   9.699  1.00  1.37           N  
ATOM    790  CA  ILE A  49       0.864   0.705   9.571  1.00  1.37           C  
ATOM    791  C   ILE A  49       1.642   1.401   8.439  1.00  1.37           C  
ATOM    792  O   ILE A  49       1.349   2.544   8.071  1.00  1.37           O  
ATOM    793  CB  ILE A  49       1.044   1.439  10.905  1.00  1.37           C  
ATOM    794  CG1 ILE A  49       0.220   2.715  10.914  1.00  1.37           C  
ATOM    795  CG2 ILE A  49       2.494   1.708  11.138  1.00  1.37           C  
ATOM    796  CD1 ILE A  49      -1.273   2.464  10.849  1.00  1.37           C  
ATOM    797  H   ILE A  49       1.962  -0.916  10.421  1.00  1.37           H  
ATOM    798  HA  ILE A  49      -0.194   0.720   9.313  1.00  1.37           H  
ATOM    799  HB  ILE A  49       0.671   0.810  11.712  1.00  1.37           H  
ATOM    800 1HG1 ILE A  49       0.438   3.270  11.825  1.00  1.37           H  
ATOM    801 2HG1 ILE A  49       0.507   3.328  10.058  1.00  1.37           H  
ATOM    802 1HG2 ILE A  49       2.630   2.213  12.089  1.00  1.37           H  
ATOM    803 2HG2 ILE A  49       3.031   0.764  11.146  1.00  1.37           H  
ATOM    804 3HG2 ILE A  49       2.867   2.320  10.347  1.00  1.37           H  
ATOM    805 1HD1 ILE A  49      -1.804   3.415  10.860  1.00  1.37           H  
ATOM    806 2HD1 ILE A  49      -1.512   1.926   9.930  1.00  1.37           H  
ATOM    807 3HD1 ILE A  49      -1.579   1.869  11.708  1.00  1.37           H  
ATOM    808  N   LYS A  50       2.691   0.718   7.960  1.00  1.33           N  
ATOM    809  CA  LYS A  50       3.540   1.146   6.844  1.00  1.33           C  
ATOM    810  C   LYS A  50       4.020   2.571   7.012  1.00  1.33           C  
ATOM    811  O   LYS A  50       3.825   3.421   6.137  1.00  1.33           O  
ATOM    812  CB  LYS A  50       2.794   0.975   5.522  1.00  1.33           C  
ATOM    813  CG  LYS A  50       2.260  -0.450   5.284  1.00  1.33           C  
ATOM    814  CD  LYS A  50       3.394  -1.486   5.121  1.00  1.33           C  
ATOM    815  CE  LYS A  50       2.824  -2.879   4.780  1.00  1.33           C  
ATOM    816  NZ  LYS A  50       3.889  -3.955   4.734  1.00  1.33           N  
ATOM    817  H   LYS A  50       2.876  -0.181   8.375  1.00  1.33           H  
ATOM    818  HA  LYS A  50       4.422   0.503   6.826  1.00  1.33           H  
ATOM    819 1HB  LYS A  50       1.949   1.668   5.482  1.00  1.33           H  
ATOM    820 2HB  LYS A  50       3.449   1.228   4.692  1.00  1.33           H  
ATOM    821 1HG  LYS A  50       1.655  -0.745   6.137  1.00  1.33           H  
ATOM    822 2HG  LYS A  50       1.626  -0.463   4.408  1.00  1.33           H  
ATOM    823 1HD  LYS A  50       4.076  -1.169   4.329  1.00  1.33           H  
ATOM    824 2HD  LYS A  50       3.961  -1.561   6.057  1.00  1.33           H  
ATOM    825 1HE  LYS A  50       2.084  -3.148   5.534  1.00  1.33           H  
ATOM    826 2HE  LYS A  50       2.337  -2.826   3.807  1.00  1.33           H  
ATOM    827 1HZ  LYS A  50       3.469  -4.840   4.514  1.00  1.33           H  
ATOM    828 2HZ  LYS A  50       4.580  -3.730   4.042  1.00  1.33           H  
ATOM    829 3HZ  LYS A  50       4.348  -4.026   5.656  1.00  1.33           H  
ATOM    830  N   THR A  51       4.585   2.846   8.174  1.00  1.29           N  
ATOM    831  CA  THR A  51       5.002   4.192   8.454  1.00  1.29           C  
ATOM    832  C   THR A  51       6.421   4.310   8.960  1.00  1.29           C  
ATOM    833  O   THR A  51       6.857   3.597   9.861  1.00  1.29           O  
ATOM    834  CB  THR A  51       4.022   4.835   9.457  1.00  1.29           C  
ATOM    835  OG1 THR A  51       2.681   4.867   8.869  1.00  1.29           O  
ATOM    836  CG2 THR A  51       4.468   6.268   9.834  1.00  1.29           C  
ATOM    837  H   THR A  51       4.738   2.095   8.849  1.00  1.29           H  
ATOM    838  HA  THR A  51       4.948   4.763   7.531  1.00  1.29           H  
ATOM    839  HB  THR A  51       3.994   4.247  10.363  1.00  1.29           H  
ATOM    840  HG1 THR A  51       2.362   3.960   8.574  1.00  1.29           H  
ATOM    841 1HG2 THR A  51       3.758   6.695  10.540  1.00  1.29           H  
ATOM    842 2HG2 THR A  51       5.451   6.235  10.298  1.00  1.29           H  
ATOM    843 3HG2 THR A  51       4.521   6.893   8.958  1.00  1.29           H  
ATOM    844  N   PHE A  52       7.129   5.258   8.375  1.00  1.26           N  
ATOM    845  CA  PHE A  52       8.455   5.602   8.828  1.00  1.26           C  
ATOM    846  C   PHE A  52       8.293   6.944   9.510  1.00  1.26           C  
ATOM    847  O   PHE A  52       7.467   7.746   9.058  1.00  1.26           O  
ATOM    848  CB  PHE A  52       9.432   5.731   7.664  1.00  1.26           C  
ATOM    849  CG  PHE A  52       9.757   4.467   6.933  1.00  1.26           C  
ATOM    850  CD1 PHE A  52       8.937   3.955   5.929  1.00  1.26           C  
ATOM    851  CD2 PHE A  52      10.914   3.801   7.224  1.00  1.26           C  
ATOM    852  CE1 PHE A  52       9.282   2.805   5.266  1.00  1.26           C  
ATOM    853  CE2 PHE A  52      11.250   2.654   6.560  1.00  1.26           C  
ATOM    854  CZ  PHE A  52      10.434   2.159   5.581  1.00  1.26           C  
ATOM    855  H   PHE A  52       6.721   5.771   7.619  1.00  1.26           H  
ATOM    856  HA  PHE A  52       8.812   4.868   9.539  1.00  1.26           H  
ATOM    857 1HB  PHE A  52       9.076   6.453   6.969  1.00  1.26           H  
ATOM    858 2HB  PHE A  52      10.368   6.114   8.068  1.00  1.26           H  
ATOM    859  HD1 PHE A  52       8.016   4.456   5.676  1.00  1.26           H  
ATOM    860  HD2 PHE A  52      11.571   4.191   8.001  1.00  1.26           H  
ATOM    861  HE1 PHE A  52       8.640   2.404   4.493  1.00  1.26           H  
ATOM    862  HE2 PHE A  52      12.175   2.128   6.812  1.00  1.26           H  
ATOM    863  HZ  PHE A  52      10.711   1.250   5.062  1.00  1.26           H  
ATOM    864  N   THR A  53       9.044   7.167  10.584  1.00  1.27           N  
ATOM    865  CA  THR A  53       9.006   8.440  11.291  1.00  1.27           C  
ATOM    866  C   THR A  53      10.399   9.006  11.564  1.00  1.27           C  
ATOM    867  O   THR A  53      11.312   8.264  11.940  1.00  1.27           O  
ATOM    868  CB  THR A  53       8.257   8.314  12.643  1.00  1.27           C  
ATOM    869  OG1 THR A  53       6.920   7.850  12.417  1.00  1.27           O  
ATOM    870  CG2 THR A  53       8.191   9.677  13.355  1.00  1.27           C  
ATOM    871  H   THR A  53       9.649   6.419  10.914  1.00  1.27           H  
ATOM    872  HA  THR A  53       8.472   9.147  10.670  1.00  1.27           H  
ATOM    873  HB  THR A  53       8.775   7.602  13.279  1.00  1.27           H  
ATOM    874  HG1 THR A  53       6.516   8.380  11.725  1.00  1.27           H  
ATOM    875 1HG2 THR A  53       7.655   9.567  14.293  1.00  1.27           H  
ATOM    876 2HG2 THR A  53       9.190  10.047  13.566  1.00  1.27           H  
ATOM    877 3HG2 THR A  53       7.666  10.396  12.722  1.00  1.27           H  
ATOM    878  N   VAL A  54      10.551  10.317  11.358  1.00  1.30           N  
ATOM    879  CA  VAL A  54      11.784  11.028  11.705  1.00  1.30           C  
ATOM    880  C   VAL A  54      11.531  12.135  12.711  1.00  1.30           C  
ATOM    881  O   VAL A  54      10.720  13.044  12.486  1.00  1.30           O  
ATOM    882  CB  VAL A  54      12.475  11.613  10.476  1.00  1.30           C  
ATOM    883  CG1 VAL A  54      13.696  12.418  10.892  1.00  1.30           C  
ATOM    884  CG2 VAL A  54      12.939  10.557   9.675  1.00  1.30           C  
ATOM    885  H   VAL A  54       9.749  10.837  11.004  1.00  1.30           H  
ATOM    886  HA  VAL A  54      12.473  10.317  12.155  1.00  1.30           H  
ATOM    887  HB  VAL A  54      11.787  12.224   9.931  1.00  1.30           H  
ATOM    888 1HG1 VAL A  54      14.194  12.809  10.007  1.00  1.30           H  
ATOM    889 2HG1 VAL A  54      13.396  13.242  11.531  1.00  1.30           H  
ATOM    890 3HG1 VAL A  54      14.394  11.771  11.440  1.00  1.30           H  
ATOM    891 1HG2 VAL A  54      13.453  10.942   8.796  1.00  1.30           H  
ATOM    892 2HG2 VAL A  54      13.609  10.013  10.305  1.00  1.30           H  
ATOM    893 3HG2 VAL A  54      12.149   9.936   9.385  1.00  1.30           H  
ATOM    894  N   THR A  55      12.244  12.055  13.828  1.00  1.37           N  
ATOM    895  CA  THR A  55      12.061  13.029  14.890  1.00  1.37           C  
ATOM    896  C   THR A  55      13.373  13.674  15.330  1.00  1.37           C  
ATOM    897  O   THR A  55      14.384  12.990  15.523  1.00  1.37           O  
ATOM    898  CB  THR A  55      11.375  12.362  16.099  1.00  1.37           C  
ATOM    899  OG1 THR A  55      10.099  11.818  15.694  1.00  1.37           O  
ATOM    900  CG2 THR A  55      11.145  13.369  17.218  1.00  1.37           C  
ATOM    901  H   THR A  55      12.903  11.278  13.937  1.00  1.37           H  
ATOM    902  HA  THR A  55      11.415  13.825  14.526  1.00  1.37           H  
ATOM    903  HB  THR A  55      12.005  11.550  16.465  1.00  1.37           H  
ATOM    904  HG1 THR A  55       9.738  11.297  16.418  1.00  1.37           H  
ATOM    905 1HG2 THR A  55      10.657  12.873  18.054  1.00  1.37           H  
ATOM    906 2HG2 THR A  55      12.097  13.779  17.553  1.00  1.37           H  
ATOM    907 3HG2 THR A  55      10.511  14.178  16.856  1.00  1.37           H  
ATOM    908  N   GLU A  56      13.338  14.997  15.491  1.00  1.44           N  
ATOM    909  CA  GLU A  56      14.482  15.755  15.973  1.00  1.44           C  
ATOM    910  C   GLU A  56      13.990  17.077  16.537  1.00  1.44           C  
ATOM    911  O   GLU A  56      13.903  17.237  17.754  1.00  1.44           O  
ATOM    912  OXT GLU A  56      13.337  17.799  15.785  1.00  1.44           O  
ATOM    913  CB  GLU A  56      15.489  16.023  14.857  1.00  1.44           C  
ATOM    914  CG  GLU A  56      16.808  16.639  15.335  1.00  1.44           C  
ATOM    915  CD  GLU A  56      17.811  16.739  14.239  1.00  1.44           C  
ATOM    916  OE1 GLU A  56      17.460  16.386  13.151  1.00  1.44           O  
ATOM    917  OE2 GLU A  56      18.925  17.120  14.479  1.00  1.44           O  
ATOM    918  H   GLU A  56      12.478  15.486  15.290  1.00  1.44           H  
ATOM    919  HA  GLU A  56      14.970  15.196  16.771  1.00  1.44           H  
ATOM    920 1HB  GLU A  56      15.681  15.134  14.289  1.00  1.44           H  
ATOM    921 2HB  GLU A  56      15.049  16.741  14.169  1.00  1.44           H  
ATOM    922 1HG  GLU A  56      16.610  17.637  15.726  1.00  1.44           H  
ATOM    923 2HG  GLU A  56      17.211  16.031  16.143  1.00  1.44           H  
ENDMDL

REMARK ID 698227 DOMAINID 688713 MODEL 5 GB98
MODEL     5
ATOM      1  N   THR A   1      -0.064   0.030  -0.795  1.00  1.71           N  
ATOM      2  CA  THR A   1       1.321   0.363  -0.439  1.00  1.71           C  
ATOM      3  C   THR A   1       1.727   1.805  -0.751  1.00  1.71           C  
ATOM      4  O   THR A   1       2.246   2.145  -1.842  1.00  1.71           O  
ATOM      5  CB  THR A   1       2.288  -0.594  -1.106  1.00  1.71           C  
ATOM      6  OG1 THR A   1       2.014  -1.934  -0.671  1.00  1.71           O  
ATOM      7  CG2 THR A   1       3.737  -0.208  -0.781  1.00  1.71           C  
ATOM      8 1H   THR A   1      -0.144  -0.967  -0.919  1.00  1.71           H  
ATOM      9 2H   THR A   1      -0.670   0.312  -0.041  1.00  1.71           H  
ATOM     10 3H   THR A   1      -0.401   0.485  -1.643  1.00  1.71           H  
ATOM     11  HA  THR A   1       1.423   0.229   0.638  1.00  1.71           H  
ATOM     12  HB  THR A   1       2.108  -0.543  -2.156  1.00  1.71           H  
ATOM     13  HG1 THR A   1       1.084  -2.132  -0.817  1.00  1.71           H  
ATOM     14 1HG2 THR A   1       4.429  -0.889  -1.279  1.00  1.71           H  
ATOM     15 2HG2 THR A   1       3.916   0.805  -1.121  1.00  1.71           H  
ATOM     16 3HG2 THR A   1       3.896  -0.257   0.295  1.00  1.71           H  
ATOM     17  N   THR A   2       1.519   2.641   0.263  1.00  1.53           N  
ATOM     18  CA  THR A   2       1.807   4.063   0.207  1.00  1.53           C  
ATOM     19  C   THR A   2       3.228   4.381   0.619  1.00  1.53           C  
ATOM     20  O   THR A   2       3.708   3.888   1.641  1.00  1.53           O  
ATOM     21  CB  THR A   2       0.840   4.851   1.114  1.00  1.53           C  
ATOM     22  OG1 THR A   2      -0.512   4.637   0.685  1.00  1.53           O  
ATOM     23  CG2 THR A   2       1.145   6.343   1.043  1.00  1.53           C  
ATOM     24  H   THR A   2       1.127   2.280   1.121  1.00  1.53           H  
ATOM     25  HA  THR A   2       1.683   4.410  -0.801  1.00  1.53           H  
ATOM     26  HB  THR A   2       0.945   4.509   2.143  1.00  1.53           H  
ATOM     27  HG1 THR A   2      -0.647   5.044  -0.176  1.00  1.53           H  
ATOM     28 1HG2 THR A   2       0.449   6.879   1.683  1.00  1.53           H  
ATOM     29 2HG2 THR A   2       2.159   6.535   1.380  1.00  1.53           H  
ATOM     30 3HG2 THR A   2       1.036   6.689   0.015  1.00  1.53           H  
ATOM     31  N   TYR A   3       3.885   5.210  -0.179  1.00  1.38           N  
ATOM     32  CA  TYR A   3       5.204   5.694   0.154  1.00  1.38           C  
ATOM     33  C   TYR A   3       5.122   7.135   0.590  1.00  1.38           C  
ATOM     34  O   TYR A   3       4.419   7.964  -0.008  1.00  1.38           O  
ATOM     35  CB  TYR A   3       6.170   5.557  -1.016  1.00  1.38           C  
ATOM     36  CG  TYR A   3       6.548   4.152  -1.280  1.00  1.38           C  
ATOM     37  CD1 TYR A   3       5.783   3.372  -2.103  1.00  1.38           C  
ATOM     38  CD2 TYR A   3       7.672   3.634  -0.674  1.00  1.38           C  
ATOM     39  CE1 TYR A   3       6.140   2.075  -2.320  1.00  1.38           C  
ATOM     40  CE2 TYR A   3       8.024   2.334  -0.890  1.00  1.38           C  
ATOM     41  CZ  TYR A   3       7.260   1.548  -1.708  1.00  1.38           C  
ATOM     42  OH  TYR A   3       7.607   0.229  -1.910  1.00  1.38           O  
ATOM     43  H   TYR A   3       3.429   5.548  -1.018  1.00  1.38           H  
ATOM     44  HA  TYR A   3       5.591   5.115   0.993  1.00  1.38           H  
ATOM     45 1HB  TYR A   3       5.713   5.969  -1.921  1.00  1.38           H  
ATOM     46 2HB  TYR A   3       7.078   6.127  -0.809  1.00  1.38           H  
ATOM     47  HD1 TYR A   3       4.891   3.785  -2.572  1.00  1.38           H  
ATOM     48  HD2 TYR A   3       8.273   4.263  -0.013  1.00  1.38           H  
ATOM     49  HE1 TYR A   3       5.539   1.467  -2.954  1.00  1.38           H  
ATOM     50  HE2 TYR A   3       8.900   1.925  -0.409  1.00  1.38           H  
ATOM     51  HH  TYR A   3       7.006  -0.181  -2.563  1.00  1.38           H  
ATOM     52  N   LYS A   4       5.859   7.441   1.636  1.00  1.28           N  
ATOM     53  CA  LYS A   4       5.920   8.809   2.107  1.00  1.28           C  
ATOM     54  C   LYS A   4       7.241   9.383   1.657  1.00  1.28           C  
ATOM     55  O   LYS A   4       8.281   8.747   1.841  1.00  1.28           O  
ATOM     56  CB  LYS A   4       5.740   8.867   3.620  1.00  1.28           C  
ATOM     57  CG  LYS A   4       5.705  10.270   4.213  1.00  1.28           C  
ATOM     58  CD  LYS A   4       5.450  10.214   5.718  1.00  1.28           C  
ATOM     59  CE  LYS A   4       5.332  11.603   6.325  1.00  1.28           C  
ATOM     60  NZ  LYS A   4       5.058  11.547   7.791  1.00  1.28           N  
ATOM     61  H   LYS A   4       6.403   6.700   2.092  1.00  1.28           H  
ATOM     62  HA  LYS A   4       5.126   9.393   1.640  1.00  1.28           H  
ATOM     63 1HB  LYS A   4       4.809   8.370   3.888  1.00  1.28           H  
ATOM     64 2HB  LYS A   4       6.549   8.317   4.101  1.00  1.28           H  
ATOM     65 1HG  LYS A   4       6.656  10.763   4.026  1.00  1.28           H  
ATOM     66 2HG  LYS A   4       4.923  10.850   3.739  1.00  1.28           H  
ATOM     67 1HD  LYS A   4       4.529   9.662   5.910  1.00  1.28           H  
ATOM     68 2HD  LYS A   4       6.276   9.687   6.200  1.00  1.28           H  
ATOM     69 1HE  LYS A   4       6.254  12.140   6.164  1.00  1.28           H  
ATOM     70 2HE  LYS A   4       4.521  12.139   5.832  1.00  1.28           H  
ATOM     71 1HZ  LYS A   4       4.987  12.486   8.156  1.00  1.28           H  
ATOM     72 2HZ  LYS A   4       4.189  11.056   7.954  1.00  1.28           H  
ATOM     73 3HZ  LYS A   4       5.810  11.061   8.257  1.00  1.28           H  
ATOM     74  N   LEU A   5       7.196  10.512   0.975  1.00  1.26           N  
ATOM     75  CA  LEU A   5       8.404  11.126   0.477  1.00  1.26           C  
ATOM     76  C   LEU A   5       8.618  12.443   1.233  1.00  1.26           C  
ATOM     77  O   LEU A   5       7.915  13.427   1.000  1.00  1.26           O  
ATOM     78  CB  LEU A   5       8.212  11.349  -1.012  1.00  1.26           C  
ATOM     79  CG  LEU A   5       7.745  10.083  -1.840  1.00  1.26           C  
ATOM     80  CD1 LEU A   5       7.527  10.489  -3.292  1.00  1.26           C  
ATOM     81  CD2 LEU A   5       8.746   8.945  -1.709  1.00  1.26           C  
ATOM     82  H   LEU A   5       6.311  10.982   0.776  1.00  1.26           H  
ATOM     83  HA  LEU A   5       9.256  10.472   0.654  1.00  1.26           H  
ATOM     84 1HB  LEU A   5       7.473  12.077  -1.120  1.00  1.26           H  
ATOM     85 2HB  LEU A   5       9.100  11.726  -1.438  1.00  1.26           H  
ATOM     86  HG  LEU A   5       6.779   9.744  -1.453  1.00  1.26           H  
ATOM     87 1HD1 LEU A   5       7.175   9.629  -3.862  1.00  1.26           H  
ATOM     88 2HD1 LEU A   5       6.784  11.282  -3.337  1.00  1.26           H  
ATOM     89 3HD1 LEU A   5       8.449  10.841  -3.710  1.00  1.26           H  
ATOM     90 1HD2 LEU A   5       8.394   8.087  -2.274  1.00  1.26           H  
ATOM     91 2HD2 LEU A   5       9.700   9.240  -2.080  1.00  1.26           H  
ATOM     92 3HD2 LEU A   5       8.839   8.676  -0.670  1.00  1.26           H  
ATOM     93  N   ILE A   6       9.548  12.470   2.170  1.00  1.32           N  
ATOM     94  CA  ILE A   6       9.702  13.659   2.986  1.00  1.32           C  
ATOM     95  C   ILE A   6      10.729  14.598   2.425  1.00  1.32           C  
ATOM     96  O   ILE A   6      11.934  14.349   2.511  1.00  1.32           O  
ATOM     97  CB  ILE A   6      10.119  13.311   4.415  1.00  1.32           C  
ATOM     98  CG1 ILE A   6       9.076  12.431   5.048  1.00  1.32           C  
ATOM     99  CG2 ILE A   6      10.365  14.589   5.203  1.00  1.32           C  
ATOM    100  CD1 ILE A   6       9.488  11.876   6.376  1.00  1.32           C  
ATOM    101  H   ILE A   6      10.136  11.659   2.321  1.00  1.32           H  
ATOM    102  HA  ILE A   6       8.747  14.184   3.022  1.00  1.32           H  
ATOM    103  HB  ILE A   6      11.030  12.737   4.382  1.00  1.32           H  
ATOM    104 1HG1 ILE A   6       8.166  13.006   5.167  1.00  1.32           H  
ATOM    105 2HG1 ILE A   6       8.875  11.593   4.378  1.00  1.32           H  
ATOM    106 1HG2 ILE A   6      10.685  14.347   6.215  1.00  1.32           H  
ATOM    107 2HG2 ILE A   6      11.144  15.170   4.707  1.00  1.32           H  
ATOM    108 3HG2 ILE A   6       9.450  15.180   5.244  1.00  1.32           H  
ATOM    109 1HD1 ILE A   6       8.694  11.245   6.769  1.00  1.32           H  
ATOM    110 2HD1 ILE A   6      10.395  11.282   6.255  1.00  1.32           H  
ATOM    111 3HD1 ILE A   6       9.681  12.693   7.069  1.00  1.32           H  
ATOM    112  N   LEU A   7      10.254  15.691   1.864  1.00  1.50           N  
ATOM    113  CA  LEU A   7      11.149  16.676   1.300  1.00  1.50           C  
ATOM    114  C   LEU A   7      11.264  17.739   2.364  1.00  1.50           C  
ATOM    115  O   LEU A   7      10.281  18.414   2.655  1.00  1.50           O  
ATOM    116  CB  LEU A   7      10.580  17.208  -0.023  1.00  1.50           C  
ATOM    117  CG  LEU A   7      11.432  18.223  -0.796  1.00  1.50           C  
ATOM    118  CD1 LEU A   7      12.742  17.575  -1.140  1.00  1.50           C  
ATOM    119  CD2 LEU A   7      10.719  18.595  -2.084  1.00  1.50           C  
ATOM    120  H   LEU A   7       9.252  15.823   1.817  1.00  1.50           H  
ATOM    121  HA  LEU A   7      12.134  16.242   1.130  1.00  1.50           H  
ATOM    122 1HB  LEU A   7      10.363  16.383  -0.669  1.00  1.50           H  
ATOM    123 2HB  LEU A   7       9.634  17.703   0.202  1.00  1.50           H  
ATOM    124  HG  LEU A   7      11.611  19.112  -0.195  1.00  1.50           H  
ATOM    125 1HD1 LEU A   7      13.344  18.246  -1.703  1.00  1.50           H  
ATOM    126 2HD1 LEU A   7      13.255  17.310  -0.218  1.00  1.50           H  
ATOM    127 3HD1 LEU A   7      12.571  16.685  -1.731  1.00  1.50           H  
ATOM    128 1HD2 LEU A   7      11.318  19.298  -2.656  1.00  1.50           H  
ATOM    129 2HD2 LEU A   7      10.563  17.696  -2.672  1.00  1.50           H  
ATOM    130 3HD2 LEU A   7       9.767  19.041  -1.852  1.00  1.50           H  
ATOM    131  N   ASN A   8      12.457  17.912   2.923  1.00  1.78           N  
ATOM    132  CA  ASN A   8      12.630  18.822   4.052  1.00  1.78           C  
ATOM    133  C   ASN A   8      12.932  20.254   3.665  1.00  1.78           C  
ATOM    134  O   ASN A   8      13.310  21.071   4.505  1.00  1.78           O  
ATOM    135  CB  ASN A   8      13.654  18.289   5.034  1.00  1.78           C  
ATOM    136  CG  ASN A   8      13.106  17.172   5.880  1.00  1.78           C  
ATOM    137  OD1 ASN A   8      11.941  17.241   6.300  1.00  1.78           O  
ATOM    138  ND2 ASN A   8      13.891  16.165   6.152  1.00  1.78           N  
ATOM    139  H   ASN A   8      13.250  17.342   2.618  1.00  1.78           H  
ATOM    140  HA  ASN A   8      11.681  18.854   4.586  1.00  1.78           H  
ATOM    141 1HB  ASN A   8      14.511  17.916   4.492  1.00  1.78           H  
ATOM    142 2HB  ASN A   8      13.998  19.093   5.682  1.00  1.78           H  
ATOM    143 1HD2 ASN A   8      13.549  15.424   6.730  1.00  1.78           H  
ATOM    144 2HD2 ASN A   8      14.842  16.130   5.795  1.00  1.78           H  
ATOM    145  N   LEU A   9      12.742  20.577   2.397  1.00  2.16           N  
ATOM    146  CA  LEU A   9      12.844  21.959   1.996  1.00  2.16           C  
ATOM    147  C   LEU A   9      11.806  22.679   2.828  1.00  2.16           C  
ATOM    148  O   LEU A   9      10.648  22.263   2.846  1.00  2.16           O  
ATOM    149  CB  LEU A   9      12.501  22.154   0.519  1.00  2.16           C  
ATOM    150  CG  LEU A   9      12.583  23.609   0.012  1.00  2.16           C  
ATOM    151  CD1 LEU A   9      14.033  24.057   0.009  1.00  2.16           C  
ATOM    152  CD2 LEU A   9      11.901  23.738  -1.369  1.00  2.16           C  
ATOM    153  H   LEU A   9      12.467  19.865   1.737  1.00  2.16           H  
ATOM    154  HA  LEU A   9      13.840  22.345   2.220  1.00  2.16           H  
ATOM    155 1HB  LEU A   9      13.192  21.561  -0.058  1.00  2.16           H  
ATOM    156 2HB  LEU A   9      11.502  21.789   0.338  1.00  2.16           H  
ATOM    157  HG  LEU A   9      12.063  24.245   0.696  1.00  2.16           H  
ATOM    158 1HD1 LEU A   9      14.087  25.095  -0.315  1.00  2.16           H  
ATOM    159 2HD1 LEU A   9      14.445  23.968   1.014  1.00  2.16           H  
ATOM    160 3HD1 LEU A   9      14.621  23.442  -0.667  1.00  2.16           H  
ATOM    161 1HD2 LEU A   9      11.947  24.780  -1.694  1.00  2.16           H  
ATOM    162 2HD2 LEU A   9      12.385  23.126  -2.103  1.00  2.16           H  
ATOM    163 3HD2 LEU A   9      10.863  23.437  -1.286  1.00  2.16           H  
ATOM    164  N   LYS A  10      12.194  23.764   3.483  1.00  2.59           N  
ATOM    165  CA  LYS A  10      11.282  24.517   4.341  1.00  2.59           C  
ATOM    166  C   LYS A  10       9.961  24.854   3.654  1.00  2.59           C  
ATOM    167  O   LYS A  10       8.903  24.863   4.281  1.00  2.59           O  
ATOM    168  CB  LYS A  10      11.957  25.809   4.803  1.00  2.59           C  
ATOM    169  CG  LYS A  10      11.110  26.669   5.731  1.00  2.59           C  
ATOM    170  CD  LYS A  10      11.879  27.903   6.201  1.00  2.59           C  
ATOM    171  CE  LYS A  10      11.019  28.792   7.092  1.00  2.59           C  
ATOM    172  NZ  LYS A  10      11.761  29.998   7.554  1.00  2.59           N  
ATOM    173  H   LYS A  10      13.160  24.049   3.419  1.00  2.59           H  
ATOM    174  HA  LYS A  10      11.058  23.906   5.215  1.00  2.59           H  
ATOM    175 1HB  LYS A  10      12.884  25.566   5.324  1.00  2.59           H  
ATOM    176 2HB  LYS A  10      12.216  26.414   3.935  1.00  2.59           H  
ATOM    177 1HG  LYS A  10      10.211  26.989   5.199  1.00  2.59           H  
ATOM    178 2HG  LYS A  10      10.808  26.084   6.598  1.00  2.59           H  
ATOM    179 1HD  LYS A  10      12.763  27.590   6.759  1.00  2.59           H  
ATOM    180 2HD  LYS A  10      12.203  28.479   5.335  1.00  2.59           H  
ATOM    181 1HE  LYS A  10      10.139  29.110   6.535  1.00  2.59           H  
ATOM    182 2HE  LYS A  10      10.699  28.220   7.963  1.00  2.59           H  
ATOM    183 1HZ  LYS A  10      11.160  30.560   8.140  1.00  2.59           H  
ATOM    184 2HZ  LYS A  10      12.574  29.712   8.082  1.00  2.59           H  
ATOM    185 3HZ  LYS A  10      12.053  30.541   6.754  1.00  2.59           H  
ATOM    186  N   GLN A  11      10.040  25.154   2.367  1.00  3.00           N  
ATOM    187  CA  GLN A  11       8.905  25.564   1.565  1.00  3.00           C  
ATOM    188  C   GLN A  11       8.075  24.422   0.962  1.00  3.00           C  
ATOM    189  O   GLN A  11       7.090  24.703   0.277  1.00  3.00           O  
ATOM    190  CB  GLN A  11       9.400  26.439   0.412  1.00  3.00           C  
ATOM    191  CG  GLN A  11      10.023  27.753   0.836  1.00  3.00           C  
ATOM    192  CD  GLN A  11      10.549  28.554  -0.352  1.00  3.00           C  
ATOM    193  OE1 GLN A  11      10.841  27.998  -1.416  1.00  3.00           O  
ATOM    194  NE2 GLN A  11      10.672  29.865  -0.175  1.00  3.00           N  
ATOM    195  H   GLN A  11      10.944  25.101   1.931  1.00  3.00           H  
ATOM    196  HA  GLN A  11       8.245  26.153   2.201  1.00  3.00           H  
ATOM    197 1HB  GLN A  11      10.138  25.888  -0.164  1.00  3.00           H  
ATOM    198 2HB  GLN A  11       8.568  26.660  -0.255  1.00  3.00           H  
ATOM    199 1HG  GLN A  11       9.272  28.352   1.351  1.00  3.00           H  
ATOM    200 2HG  GLN A  11      10.859  27.545   1.507  1.00  3.00           H  
ATOM    201 1HE2 GLN A  11      11.011  30.441  -0.920  1.00  3.00           H  
ATOM    202 2HE2 GLN A  11      10.424  30.278   0.702  1.00  3.00           H  
ATOM    203  N   ALA A  12       8.485  23.152   1.120  1.00  3.26           N  
ATOM    204  CA  ALA A  12       7.708  22.089   0.477  1.00  3.26           C  
ATOM    205  C   ALA A  12       6.966  21.141   1.431  1.00  3.26           C  
ATOM    206  O   ALA A  12       5.791  21.352   1.721  1.00  3.26           O  
ATOM    207  CB  ALA A  12       8.625  21.261  -0.406  1.00  3.26           C  
ATOM    208  H   ALA A  12       9.286  22.923   1.707  1.00  3.26           H  
ATOM    209  HA  ALA A  12       6.957  22.560  -0.152  1.00  3.26           H  
ATOM    210 1HB  ALA A  12       8.038  20.506  -0.917  1.00  3.26           H  
ATOM    211 2HB  ALA A  12       9.105  21.903  -1.129  1.00  3.26           H  
ATOM    212 3HB  ALA A  12       9.386  20.777   0.197  1.00  3.26           H  
ATOM    213  N   LYS A  13       7.658  20.104   1.912  1.00  3.26           N  
ATOM    214  CA  LYS A  13       7.079  19.049   2.747  1.00  3.26           C  
ATOM    215  C   LYS A  13       5.669  18.672   2.233  1.00  3.26           C  
ATOM    216  O   LYS A  13       5.445  18.604   1.017  1.00  3.26           O  
ATOM    217  CB  LYS A  13       7.049  19.536   4.202  1.00  3.26           C  
ATOM    218  CG  LYS A  13       8.429  19.895   4.753  1.00  3.26           C  
ATOM    219  CD  LYS A  13       8.376  20.327   6.198  1.00  3.26           C  
ATOM    220  CE  LYS A  13       9.765  20.695   6.704  1.00  3.26           C  
ATOM    221  NZ  LYS A  13       9.734  21.149   8.129  1.00  3.26           N  
ATOM    222  H   LYS A  13       8.639  20.013   1.691  1.00  3.26           H  
ATOM    223  HA  LYS A  13       7.715  18.166   2.685  1.00  3.26           H  
ATOM    224 1HB  LYS A  13       6.403  20.414   4.287  1.00  3.26           H  
ATOM    225 2HB  LYS A  13       6.657  18.760   4.850  1.00  3.26           H  
ATOM    226 1HG  LYS A  13       9.065  19.016   4.700  1.00  3.26           H  
ATOM    227 2HG  LYS A  13       8.885  20.685   4.148  1.00  3.26           H  
ATOM    228 1HD  LYS A  13       7.718  21.192   6.295  1.00  3.26           H  
ATOM    229 2HD  LYS A  13       7.980  19.515   6.806  1.00  3.26           H  
ATOM    230 1HE  LYS A  13      10.417  19.824   6.622  1.00  3.26           H  
ATOM    231 2HE  LYS A  13      10.172  21.497   6.079  1.00  3.26           H  
ATOM    232 1HZ  LYS A  13      10.672  21.380   8.426  1.00  3.26           H  
ATOM    233 2HZ  LYS A  13       9.140  21.964   8.210  1.00  3.26           H  
ATOM    234 3HZ  LYS A  13       9.370  20.406   8.710  1.00  3.26           H  
ATOM    235  N   GLU A  14       4.721  18.465   3.166  1.00  3.04           N  
ATOM    236  CA  GLU A  14       3.258  18.381   2.959  1.00  3.04           C  
ATOM    237  C   GLU A  14       2.637  17.399   1.934  1.00  3.04           C  
ATOM    238  O   GLU A  14       1.772  16.595   2.279  1.00  3.04           O  
ATOM    239  CB  GLU A  14       2.687  19.781   2.689  1.00  3.04           C  
ATOM    240  CG  GLU A  14       2.753  20.721   3.916  1.00  3.04           C  
ATOM    241  CD  GLU A  14       2.091  22.089   3.714  1.00  3.04           C  
ATOM    242  OE1 GLU A  14       1.640  22.370   2.629  1.00  3.04           O  
ATOM    243  OE2 GLU A  14       2.030  22.836   4.667  1.00  3.04           O  
ATOM    244  H   GLU A  14       5.025  18.450   4.124  1.00  3.04           H  
ATOM    245  HA  GLU A  14       2.847  18.086   3.925  1.00  3.04           H  
ATOM    246 1HB  GLU A  14       3.240  20.251   1.874  1.00  3.04           H  
ATOM    247 2HB  GLU A  14       1.648  19.698   2.374  1.00  3.04           H  
ATOM    248 1HG  GLU A  14       2.279  20.224   4.761  1.00  3.04           H  
ATOM    249 2HG  GLU A  14       3.803  20.873   4.166  1.00  3.04           H  
ATOM    250  N   GLU A  15       3.000  17.569   0.668  1.00  2.70           N  
ATOM    251  CA  GLU A  15       2.308  16.994  -0.491  1.00  2.70           C  
ATOM    252  C   GLU A  15       2.733  15.623  -1.008  1.00  2.70           C  
ATOM    253  O   GLU A  15       1.932  14.886  -1.587  1.00  2.70           O  
ATOM    254  CB  GLU A  15       2.508  17.957  -1.669  1.00  2.70           C  
ATOM    255  CG  GLU A  15       1.903  19.342  -1.499  1.00  2.70           C  
ATOM    256  CD  GLU A  15       2.252  20.297  -2.657  1.00  2.70           C  
ATOM    257  OE1 GLU A  15       3.104  19.964  -3.479  1.00  2.70           O  
ATOM    258  OE2 GLU A  15       1.677  21.357  -2.707  1.00  2.70           O  
ATOM    259  H   GLU A  15       3.789  18.183   0.514  1.00  2.70           H  
ATOM    260  HA  GLU A  15       1.250  16.939  -0.238  1.00  2.70           H  
ATOM    261 1HB  GLU A  15       3.577  18.086  -1.843  1.00  2.70           H  
ATOM    262 2HB  GLU A  15       2.083  17.516  -2.569  1.00  2.70           H  
ATOM    263 1HG  GLU A  15       0.820  19.249  -1.428  1.00  2.70           H  
ATOM    264 2HG  GLU A  15       2.266  19.767  -0.562  1.00  2.70           H  
ATOM    265  N   ALA A  16       3.996  15.287  -0.862  1.00  2.36           N  
ATOM    266  CA  ALA A  16       4.524  14.123  -1.566  1.00  2.36           C  
ATOM    267  C   ALA A  16       4.227  12.755  -0.929  1.00  2.36           C  
ATOM    268  O   ALA A  16       5.118  12.079  -0.416  1.00  2.36           O  
ATOM    269  CB  ALA A  16       6.011  14.325  -1.744  1.00  2.36           C  
ATOM    270  H   ALA A  16       4.606  15.877  -0.316  1.00  2.36           H  
ATOM    271  HA  ALA A  16       4.070  14.114  -2.556  1.00  2.36           H  
ATOM    272 1HB  ALA A  16       6.408  13.521  -2.342  1.00  2.36           H  
ATOM    273 2HB  ALA A  16       6.188  15.270  -2.253  1.00  2.36           H  
ATOM    274 3HB  ALA A  16       6.495  14.344  -0.777  1.00  2.36           H  
ATOM    275  N   ILE A  17       2.960  12.363  -0.970  1.00  2.08           N  
ATOM    276  CA  ILE A  17       2.531  11.046  -0.482  1.00  2.08           C  
ATOM    277  C   ILE A  17       1.827  10.308  -1.625  1.00  2.08           C  
ATOM    278  O   ILE A  17       0.847  10.810  -2.181  1.00  2.08           O  
ATOM    279  CB  ILE A  17       1.623  11.160   0.754  1.00  2.08           C  
ATOM    280  CG1 ILE A  17       2.382  11.880   1.884  1.00  2.08           C  
ATOM    281  CG2 ILE A  17       1.204   9.777   1.195  1.00  2.08           C  
ATOM    282  CD1 ILE A  17       1.544  12.192   3.087  1.00  2.08           C  
ATOM    283  H   ILE A  17       2.291  13.024  -1.365  1.00  2.08           H  
ATOM    284  HA  ILE A  17       3.409  10.465  -0.202  1.00  2.08           H  
ATOM    285  HB  ILE A  17       0.743  11.754   0.511  1.00  2.08           H  
ATOM    286 1HG1 ILE A  17       3.215  11.257   2.187  1.00  2.08           H  
ATOM    287 2HG1 ILE A  17       2.774  12.823   1.506  1.00  2.08           H  
ATOM    288 1HG2 ILE A  17       0.563   9.847   2.070  1.00  2.08           H  
ATOM    289 2HG2 ILE A  17       0.664   9.289   0.386  1.00  2.08           H  
ATOM    290 3HG2 ILE A  17       2.097   9.196   1.441  1.00  2.08           H  
ATOM    291 1HD1 ILE A  17       2.156  12.701   3.832  1.00  2.08           H  
ATOM    292 2HD1 ILE A  17       0.715  12.841   2.794  1.00  2.08           H  
ATOM    293 3HD1 ILE A  17       1.152  11.268   3.508  1.00  2.08           H  
ATOM    294  N   LYS A  18       2.361   9.145  -2.016  1.00  1.87           N  
ATOM    295  CA  LYS A  18       1.832   8.439  -3.193  1.00  1.87           C  
ATOM    296  C   LYS A  18       1.680   6.928  -3.029  1.00  1.87           C  
ATOM    297  O   LYS A  18       2.508   6.283  -2.387  1.00  1.87           O  
ATOM    298  CB  LYS A  18       2.762   8.689  -4.382  1.00  1.87           C  
ATOM    299  CG  LYS A  18       2.863  10.131  -4.864  1.00  1.87           C  
ATOM    300  CD  LYS A  18       3.784  10.235  -6.074  1.00  1.87           C  
ATOM    301  CE  LYS A  18       3.897  11.665  -6.561  1.00  1.87           C  
ATOM    302  NZ  LYS A  18       2.614  12.158  -7.154  1.00  1.87           N  
ATOM    303  H   LYS A  18       3.143   8.755  -1.484  1.00  1.87           H  
ATOM    304  HA  LYS A  18       0.845   8.845  -3.418  1.00  1.87           H  
ATOM    305 1HB  LYS A  18       3.767   8.359  -4.122  1.00  1.87           H  
ATOM    306 2HB  LYS A  18       2.428   8.087  -5.227  1.00  1.87           H  
ATOM    307 1HG  LYS A  18       1.869  10.501  -5.124  1.00  1.87           H  
ATOM    308 2HG  LYS A  18       3.268  10.759  -4.070  1.00  1.87           H  
ATOM    309 1HD  LYS A  18       4.779   9.876  -5.805  1.00  1.87           H  
ATOM    310 2HD  LYS A  18       3.396   9.613  -6.880  1.00  1.87           H  
ATOM    311 1HE  LYS A  18       4.158  12.302  -5.718  1.00  1.87           H  
ATOM    312 2HE  LYS A  18       4.686  11.727  -7.313  1.00  1.87           H  
ATOM    313 1HZ  LYS A  18       2.729  13.114  -7.460  1.00  1.87           H  
ATOM    314 2HZ  LYS A  18       2.362  11.580  -7.944  1.00  1.87           H  
ATOM    315 3HZ  LYS A  18       1.880  12.114  -6.460  1.00  1.87           H  
ATOM    316  N   GLU A  19       0.661   6.334  -3.666  1.00  1.73           N  
ATOM    317  CA  GLU A  19       0.580   4.870  -3.635  1.00  1.73           C  
ATOM    318  C   GLU A  19       1.234   4.300  -4.877  1.00  1.73           C  
ATOM    319  O   GLU A  19       0.755   4.504  -5.994  1.00  1.73           O  
ATOM    320  CB  GLU A  19      -0.836   4.340  -3.486  1.00  1.73           C  
ATOM    321  CG  GLU A  19      -0.803   2.827  -3.354  1.00  1.73           C  
ATOM    322  CD  GLU A  19      -2.074   2.134  -3.077  1.00  1.73           C  
ATOM    323  OE1 GLU A  19      -3.129   2.702  -3.233  1.00  1.73           O  
ATOM    324  OE2 GLU A  19      -1.972   1.009  -2.602  1.00  1.73           O  
ATOM    325  H   GLU A  19      -0.021   6.878  -4.176  1.00  1.73           H  
ATOM    326  HA  GLU A  19       1.150   4.499  -2.803  1.00  1.73           H  
ATOM    327 1HB  GLU A  19      -1.304   4.762  -2.596  1.00  1.73           H  
ATOM    328 2HB  GLU A  19      -1.436   4.611  -4.354  1.00  1.73           H  
ATOM    329 1HG  GLU A  19      -0.375   2.411  -4.267  1.00  1.73           H  
ATOM    330 2HG  GLU A  19      -0.132   2.605  -2.562  1.00  1.73           H  
ATOM    331  N   LEU A  20       2.388   3.676  -4.664  1.00  1.65           N  
ATOM    332  CA  LEU A  20       3.225   3.239  -5.771  1.00  1.65           C  
ATOM    333  C   LEU A  20       3.577   1.756  -5.813  1.00  1.65           C  
ATOM    334  O   LEU A  20       4.007   1.269  -6.859  1.00  1.65           O  
ATOM    335  CB  LEU A  20       4.504   4.082  -5.766  1.00  1.65           C  
ATOM    336  CG  LEU A  20       4.257   5.599  -5.933  1.00  1.65           C  
ATOM    337  CD1 LEU A  20       5.512   6.334  -5.769  1.00  1.65           C  
ATOM    338  CD2 LEU A  20       3.689   5.873  -7.292  1.00  1.65           C  
ATOM    339  H   LEU A  20       2.661   3.498  -3.699  1.00  1.65           H  
ATOM    340  HA  LEU A  20       2.689   3.463  -6.691  1.00  1.65           H  
ATOM    341 1HB  LEU A  20       5.031   3.923  -4.840  1.00  1.65           H  
ATOM    342 2HB  LEU A  20       5.147   3.754  -6.586  1.00  1.65           H  
ATOM    343  HG  LEU A  20       3.571   5.934  -5.169  1.00  1.65           H  
ATOM    344 1HD1 LEU A  20       5.336   7.398  -5.880  1.00  1.65           H  
ATOM    345 2HD1 LEU A  20       5.915   6.136  -4.781  1.00  1.65           H  
ATOM    346 3HD1 LEU A  20       6.200   5.996  -6.537  1.00  1.65           H  
ATOM    347 1HD2 LEU A  20       3.511   6.939  -7.402  1.00  1.65           H  
ATOM    348 2HD2 LEU A  20       4.394   5.539  -8.052  1.00  1.65           H  
ATOM    349 3HD2 LEU A  20       2.749   5.339  -7.414  1.00  1.65           H  
ATOM    350  N   VAL A  21       3.489   1.047  -4.675  1.00  1.60           N  
ATOM    351  CA  VAL A  21       3.931  -0.364  -4.555  1.00  1.60           C  
ATOM    352  C   VAL A  21       5.453  -0.557  -4.684  1.00  1.60           C  
ATOM    353  O   VAL A  21       6.108  -1.026  -3.751  1.00  1.60           O  
ATOM    354  CB  VAL A  21       3.195  -1.286  -5.559  1.00  1.60           C  
ATOM    355  CG1 VAL A  21       3.773  -2.692  -5.490  1.00  1.60           C  
ATOM    356  CG2 VAL A  21       1.710  -1.289  -5.226  1.00  1.60           C  
ATOM    357  H   VAL A  21       3.098   1.485  -3.840  1.00  1.60           H  
ATOM    358  HA  VAL A  21       3.668  -0.715  -3.576  1.00  1.60           H  
ATOM    359  HB  VAL A  21       3.340  -0.941  -6.568  1.00  1.60           H  
ATOM    360 1HG1 VAL A  21       3.250  -3.333  -6.200  1.00  1.60           H  
ATOM    361 2HG1 VAL A  21       4.830  -2.674  -5.739  1.00  1.60           H  
ATOM    362 3HG1 VAL A  21       3.645  -3.087  -4.483  1.00  1.60           H  
ATOM    363 1HG2 VAL A  21       1.185  -1.935  -5.929  1.00  1.60           H  
ATOM    364 2HG2 VAL A  21       1.566  -1.662  -4.216  1.00  1.60           H  
ATOM    365 3HG2 VAL A  21       1.313  -0.276  -5.299  1.00  1.60           H  
ATOM    366  N   ASP A  22       6.014  -0.194  -5.823  1.00  1.54           N  
ATOM    367  CA  ASP A  22       7.444  -0.315  -6.073  1.00  1.54           C  
ATOM    368  C   ASP A  22       8.299   0.817  -5.502  1.00  1.54           C  
ATOM    369  O   ASP A  22       8.178   1.978  -5.907  1.00  1.54           O  
ATOM    370  CB  ASP A  22       7.686  -0.436  -7.574  1.00  1.54           C  
ATOM    371  CG  ASP A  22       9.142  -0.570  -7.948  1.00  1.54           C  
ATOM    372  OD1 ASP A  22       9.778  -1.518  -7.569  1.00  1.54           O  
ATOM    373  OD2 ASP A  22       9.628   0.335  -8.612  1.00  1.54           O  
ATOM    374  H   ASP A  22       5.403   0.192  -6.534  1.00  1.54           H  
ATOM    375  HA  ASP A  22       7.778  -1.243  -5.607  1.00  1.54           H  
ATOM    376 1HB  ASP A  22       7.154  -1.310  -7.950  1.00  1.54           H  
ATOM    377 2HB  ASP A  22       7.262   0.434  -8.076  1.00  1.54           H  
ATOM    378  N   ALA A  23       9.216   0.457  -4.598  1.00  1.47           N  
ATOM    379  CA  ALA A  23      10.121   1.423  -3.977  1.00  1.47           C  
ATOM    380  C   ALA A  23      10.992   2.097  -5.035  1.00  1.47           C  
ATOM    381  O   ALA A  23      11.346   3.262  -4.891  1.00  1.47           O  
ATOM    382  CB  ALA A  23      10.990   0.761  -2.918  1.00  1.47           C  
ATOM    383  H   ALA A  23       9.265  -0.515  -4.321  1.00  1.47           H  
ATOM    384  HA  ALA A  23       9.517   2.190  -3.497  1.00  1.47           H  
ATOM    385 1HB  ALA A  23      11.633   1.501  -2.450  1.00  1.47           H  
ATOM    386 2HB  ALA A  23      10.352   0.309  -2.156  1.00  1.47           H  
ATOM    387 3HB  ALA A  23      11.603  -0.009  -3.379  1.00  1.47           H  
ATOM    388  N   GLY A  24      11.346   1.364  -6.095  1.00  1.40           N  
ATOM    389  CA  GLY A  24      12.176   1.908  -7.168  1.00  1.40           C  
ATOM    390  C   GLY A  24      11.493   3.133  -7.758  1.00  1.40           C  
ATOM    391  O   GLY A  24      12.073   4.225  -7.820  1.00  1.40           O  
ATOM    392  H   GLY A  24      11.011   0.410  -6.181  1.00  1.40           H  
ATOM    393 1HA  GLY A  24      13.161   2.171  -6.784  1.00  1.40           H  
ATOM    394 2HA  GLY A  24      12.306   1.149  -7.941  1.00  1.40           H  
ATOM    395  N   THR A  25      10.241   2.948  -8.154  1.00  1.34           N  
ATOM    396  CA  THR A  25       9.414   3.997  -8.707  1.00  1.34           C  
ATOM    397  C   THR A  25       9.300   5.145  -7.721  1.00  1.34           C  
ATOM    398  O   THR A  25       9.423   6.305  -8.105  1.00  1.34           O  
ATOM    399  CB  THR A  25       8.018   3.457  -9.016  1.00  1.34           C  
ATOM    400  OG1 THR A  25       8.129   2.392  -9.974  1.00  1.34           O  
ATOM    401  CG2 THR A  25       7.129   4.560  -9.538  1.00  1.34           C  
ATOM    402  H   THR A  25       9.859   2.002  -8.104  1.00  1.34           H  
ATOM    403  HA  THR A  25       9.873   4.366  -9.623  1.00  1.34           H  
ATOM    404  HB  THR A  25       7.578   3.059  -8.105  1.00  1.34           H  
ATOM    405  HG1 THR A  25       8.657   1.647  -9.558  1.00  1.34           H  
ATOM    406 1HG2 THR A  25       6.137   4.165  -9.745  1.00  1.34           H  
ATOM    407 2HG2 THR A  25       7.056   5.349  -8.790  1.00  1.34           H  
ATOM    408 3HG2 THR A  25       7.558   4.963 -10.450  1.00  1.34           H  
ATOM    409  N   ALA A  26       9.071   4.827  -6.446  1.00  1.31           N  
ATOM    410  CA  ALA A  26       8.958   5.856  -5.421  1.00  1.31           C  
ATOM    411  C   ALA A  26      10.226   6.689  -5.299  1.00  1.31           C  
ATOM    412  O   ALA A  26      10.148   7.916  -5.173  1.00  1.31           O  
ATOM    413  CB  ALA A  26       8.631   5.201  -4.104  1.00  1.31           C  
ATOM    414  H   ALA A  26       8.958   3.844  -6.191  1.00  1.31           H  
ATOM    415  HA  ALA A  26       8.171   6.535  -5.704  1.00  1.31           H  
ATOM    416 1HB  ALA A  26       8.517   5.953  -3.335  1.00  1.31           H  
ATOM    417 2HB  ALA A  26       7.711   4.630  -4.198  1.00  1.31           H  
ATOM    418 3HB  ALA A  26       9.430   4.538  -3.848  1.00  1.31           H  
ATOM    419  N   GLU A  27      11.395   6.057  -5.399  1.00  1.30           N  
ATOM    420  CA  GLU A  27      12.629   6.820  -5.327  1.00  1.30           C  
ATOM    421  C   GLU A  27      12.703   7.765  -6.517  1.00  1.30           C  
ATOM    422  O   GLU A  27      13.006   8.952  -6.366  1.00  1.30           O  
ATOM    423  CB  GLU A  27      13.864   5.917  -5.316  1.00  1.30           C  
ATOM    424  CG  GLU A  27      15.179   6.693  -5.145  1.00  1.30           C  
ATOM    425  CD  GLU A  27      16.429   5.827  -5.019  1.00  1.30           C  
ATOM    426  OE1 GLU A  27      16.321   4.630  -4.961  1.00  1.30           O  
ATOM    427  OE2 GLU A  27      17.503   6.394  -5.008  1.00  1.30           O  
ATOM    428  H   GLU A  27      11.424   5.041  -5.486  1.00  1.30           H  
ATOM    429  HA  GLU A  27      12.619   7.413  -4.412  1.00  1.30           H  
ATOM    430 1HB  GLU A  27      13.775   5.154  -4.570  1.00  1.30           H  
ATOM    431 2HB  GLU A  27      13.924   5.402  -6.274  1.00  1.30           H  
ATOM    432 1HG  GLU A  27      15.290   7.340  -6.013  1.00  1.30           H  
ATOM    433 2HG  GLU A  27      15.095   7.330  -4.264  1.00  1.30           H  
ATOM    434  N   LYS A  28      12.401   7.241  -7.712  1.00  1.33           N  
ATOM    435  CA  LYS A  28      12.443   8.052  -8.923  1.00  1.33           C  
ATOM    436  C   LYS A  28      11.499   9.234  -8.825  1.00  1.33           C  
ATOM    437  O   LYS A  28      11.886  10.371  -9.102  1.00  1.33           O  
ATOM    438  CB  LYS A  28      12.086   7.221 -10.153  1.00  1.33           C  
ATOM    439  CG  LYS A  28      12.121   8.004 -11.466  1.00  1.33           C  
ATOM    440  CD  LYS A  28      11.817   7.106 -12.656  1.00  1.33           C  
ATOM    441  CE  LYS A  28      11.808   7.894 -13.960  1.00  1.33           C  
ATOM    442  NZ  LYS A  28      11.547   7.017 -15.136  1.00  1.33           N  
ATOM    443  H   LYS A  28      12.153   6.250  -7.770  1.00  1.33           H  
ATOM    444  HA  LYS A  28      13.454   8.438  -9.043  1.00  1.33           H  
ATOM    445 1HB  LYS A  28      12.765   6.373 -10.230  1.00  1.33           H  
ATOM    446 2HB  LYS A  28      11.080   6.819 -10.034  1.00  1.33           H  
ATOM    447 1HG  LYS A  28      11.375   8.799 -11.424  1.00  1.33           H  
ATOM    448 2HG  LYS A  28      13.102   8.458 -11.598  1.00  1.33           H  
ATOM    449 1HD  LYS A  28      12.570   6.319 -12.720  1.00  1.33           H  
ATOM    450 2HD  LYS A  28      10.841   6.641 -12.514  1.00  1.33           H  
ATOM    451 1HE  LYS A  28      11.032   8.654 -13.909  1.00  1.33           H  
ATOM    452 2HE  LYS A  28      12.774   8.383 -14.089  1.00  1.33           H  
ATOM    453 1HZ  LYS A  28      11.548   7.573 -15.979  1.00  1.33           H  
ATOM    454 2HZ  LYS A  28      12.270   6.313 -15.197  1.00  1.33           H  
ATOM    455 3HZ  LYS A  28      10.650   6.567 -15.031  1.00  1.33           H  
ATOM    456  N   TYR A  29      10.267   8.971  -8.394  1.00  1.38           N  
ATOM    457  CA  TYR A  29       9.263  10.010  -8.269  1.00  1.38           C  
ATOM    458  C   TYR A  29       9.723  11.067  -7.296  1.00  1.38           C  
ATOM    459  O   TYR A  29       9.540  12.263  -7.533  1.00  1.38           O  
ATOM    460  CB  TYR A  29       7.917   9.418  -7.856  1.00  1.38           C  
ATOM    461  CG  TYR A  29       7.229   8.714  -8.996  1.00  1.38           C  
ATOM    462  CD1 TYR A  29       7.924   8.468 -10.176  1.00  1.38           C  
ATOM    463  CD2 TYR A  29       5.910   8.342  -8.884  1.00  1.38           C  
ATOM    464  CE1 TYR A  29       7.295   7.847 -11.228  1.00  1.38           C  
ATOM    465  CE2 TYR A  29       5.274   7.722  -9.937  1.00  1.38           C  
ATOM    466  CZ  TYR A  29       5.958   7.472 -11.105  1.00  1.38           C  
ATOM    467  OH  TYR A  29       5.317   6.855 -12.157  1.00  1.38           O  
ATOM    468  H   TYR A  29      10.014   8.012  -8.167  1.00  1.38           H  
ATOM    469  HA  TYR A  29       9.139  10.486  -9.235  1.00  1.38           H  
ATOM    470 1HB  TYR A  29       8.068   8.698  -7.049  1.00  1.38           H  
ATOM    471 2HB  TYR A  29       7.262  10.205  -7.484  1.00  1.38           H  
ATOM    472  HD1 TYR A  29       8.964   8.766 -10.269  1.00  1.38           H  
ATOM    473  HD2 TYR A  29       5.371   8.541  -7.968  1.00  1.38           H  
ATOM    474  HE1 TYR A  29       7.839   7.652 -12.152  1.00  1.38           H  
ATOM    475  HE2 TYR A  29       4.229   7.430  -9.848  1.00  1.38           H  
ATOM    476  HH  TYR A  29       5.947   6.687 -12.860  1.00  1.38           H  
ATOM    477  N   PHE A  30      10.379  10.648  -6.228  1.00  1.45           N  
ATOM    478  CA  PHE A  30      10.809  11.596  -5.238  1.00  1.45           C  
ATOM    479  C   PHE A  30      11.897  12.476  -5.810  1.00  1.45           C  
ATOM    480  O   PHE A  30      11.905  13.690  -5.591  1.00  1.45           O  
ATOM    481  CB  PHE A  30      11.369  10.908  -4.033  1.00  1.45           C  
ATOM    482  CG  PHE A  30      11.470  11.842  -2.940  1.00  1.45           C  
ATOM    483  CD1 PHE A  30      11.181  13.170  -3.158  1.00  1.45           C  
ATOM    484  CD2 PHE A  30      11.797  11.428  -1.704  1.00  1.45           C  
ATOM    485  CE1 PHE A  30      11.223  14.054  -2.154  1.00  1.45           C  
ATOM    486  CE2 PHE A  30      11.832  12.306  -0.669  1.00  1.45           C  
ATOM    487  CZ  PHE A  30      11.548  13.626  -0.902  1.00  1.45           C  
ATOM    488  H   PHE A  30      10.519   9.650  -6.061  1.00  1.45           H  
ATOM    489  HA  PHE A  30       9.964  12.218  -4.951  1.00  1.45           H  
ATOM    490 1HB  PHE A  30      10.749  10.082  -3.761  1.00  1.45           H  
ATOM    491 2HB  PHE A  30      12.362  10.513  -4.255  1.00  1.45           H  
ATOM    492  HD1 PHE A  30      10.909  13.496  -4.148  1.00  1.45           H  
ATOM    493  HD2 PHE A  30      12.010  10.399  -1.571  1.00  1.45           H  
ATOM    494  HE1 PHE A  30      10.992  15.093  -2.350  1.00  1.45           H  
ATOM    495  HE2 PHE A  30      12.088  11.972   0.331  1.00  1.45           H  
ATOM    496  HZ  PHE A  30      11.587  14.318  -0.101  1.00  1.45           H  
ATOM    497  N   LYS A  31      12.845  11.870  -6.524  1.00  1.52           N  
ATOM    498  CA  LYS A  31      13.911  12.656  -7.114  1.00  1.52           C  
ATOM    499  C   LYS A  31      13.338  13.668  -8.098  1.00  1.52           C  
ATOM    500  O   LYS A  31      13.757  14.826  -8.114  1.00  1.52           O  
ATOM    501  CB  LYS A  31      14.944  11.741  -7.783  1.00  1.52           C  
ATOM    502  CG  LYS A  31      15.811  10.982  -6.800  1.00  1.52           C  
ATOM    503  CD  LYS A  31      16.784  10.040  -7.442  1.00  1.52           C  
ATOM    504  CE  LYS A  31      17.679   9.415  -6.368  1.00  1.52           C  
ATOM    505  NZ  LYS A  31      18.625   8.410  -6.932  1.00  1.52           N  
ATOM    506  H   LYS A  31      12.817  10.858  -6.660  1.00  1.52           H  
ATOM    507  HA  LYS A  31      14.405  13.206  -6.323  1.00  1.52           H  
ATOM    508 1HB  LYS A  31      14.425  11.009  -8.405  1.00  1.52           H  
ATOM    509 2HB  LYS A  31      15.590  12.330  -8.430  1.00  1.52           H  
ATOM    510 1HG  LYS A  31      16.397  11.692  -6.267  1.00  1.52           H  
ATOM    511 2HG  LYS A  31      15.184  10.432  -6.095  1.00  1.52           H  
ATOM    512 1HD  LYS A  31      16.235   9.248  -7.955  1.00  1.52           H  
ATOM    513 2HD  LYS A  31      17.399  10.571  -8.164  1.00  1.52           H  
ATOM    514 1HE  LYS A  31      18.250  10.207  -5.884  1.00  1.52           H  
ATOM    515 2HE  LYS A  31      17.054   8.937  -5.622  1.00  1.52           H  
ATOM    516 1HZ  LYS A  31      19.193   8.025  -6.182  1.00  1.52           H  
ATOM    517 2HZ  LYS A  31      18.101   7.661  -7.372  1.00  1.52           H  
ATOM    518 3HZ  LYS A  31      19.221   8.848  -7.614  1.00  1.52           H  
ATOM    519  N   LEU A  32      12.312  13.275  -8.854  1.00  1.60           N  
ATOM    520  CA  LEU A  32      11.692  14.195  -9.795  1.00  1.60           C  
ATOM    521  C   LEU A  32      11.046  15.379  -9.056  1.00  1.60           C  
ATOM    522  O   LEU A  32      11.171  16.527  -9.496  1.00  1.60           O  
ATOM    523  CB  LEU A  32      10.649  13.440 -10.631  1.00  1.60           C  
ATOM    524  CG  LEU A  32      11.219  12.393 -11.619  1.00  1.60           C  
ATOM    525  CD1 LEU A  32      10.077  11.572 -12.206  1.00  1.60           C  
ATOM    526  CD2 LEU A  32      11.991  13.101 -12.707  1.00  1.60           C  
ATOM    527  H   LEU A  32      11.993  12.305  -8.806  1.00  1.60           H  
ATOM    528  HA  LEU A  32      12.463  14.581 -10.458  1.00  1.60           H  
ATOM    529 1HB  LEU A  32       9.978  12.921  -9.955  1.00  1.60           H  
ATOM    530 2HB  LEU A  32      10.069  14.161 -11.201  1.00  1.60           H  
ATOM    531  HG  LEU A  32      11.885  11.723 -11.094  1.00  1.60           H  
ATOM    532 1HD1 LEU A  32      10.480  10.835 -12.891  1.00  1.60           H  
ATOM    533 2HD1 LEU A  32       9.547  11.068 -11.409  1.00  1.60           H  
ATOM    534 3HD1 LEU A  32       9.394  12.228 -12.738  1.00  1.60           H  
ATOM    535 1HD2 LEU A  32      12.399  12.362 -13.398  1.00  1.60           H  
ATOM    536 2HD2 LEU A  32      11.327  13.777 -13.245  1.00  1.60           H  
ATOM    537 3HD2 LEU A  32      12.806  13.670 -12.260  1.00  1.60           H  
ATOM    538  N   ILE A  33      10.406  15.112  -7.908  1.00  1.69           N  
ATOM    539  CA  ILE A  33       9.778  16.167  -7.107  1.00  1.69           C  
ATOM    540  C   ILE A  33      10.813  17.109  -6.514  1.00  1.69           C  
ATOM    541  O   ILE A  33      10.676  18.334  -6.596  1.00  1.69           O  
ATOM    542  CB  ILE A  33       8.960  15.580  -5.944  1.00  1.69           C  
ATOM    543  CG1 ILE A  33       7.753  14.811  -6.467  1.00  1.69           C  
ATOM    544  CG2 ILE A  33       8.537  16.697  -4.993  1.00  1.69           C  
ATOM    545  CD1 ILE A  33       7.087  13.958  -5.410  1.00  1.69           C  
ATOM    546  H   ILE A  33      10.322  14.139  -7.605  1.00  1.69           H  
ATOM    547  HA  ILE A  33       9.114  16.740  -7.752  1.00  1.69           H  
ATOM    548  HB  ILE A  33       9.576  14.873  -5.406  1.00  1.69           H  
ATOM    549 1HG1 ILE A  33       7.023  15.521  -6.852  1.00  1.69           H  
ATOM    550 2HG1 ILE A  33       8.068  14.173  -7.283  1.00  1.69           H  
ATOM    551 1HG2 ILE A  33       7.981  16.273  -4.159  1.00  1.69           H  
ATOM    552 2HG2 ILE A  33       9.417  17.205  -4.619  1.00  1.69           H  
ATOM    553 3HG2 ILE A  33       7.909  17.408  -5.526  1.00  1.69           H  
ATOM    554 1HD1 ILE A  33       6.246  13.443  -5.846  1.00  1.69           H  
ATOM    555 2HD1 ILE A  33       7.800  13.231  -5.030  1.00  1.69           H  
ATOM    556 3HD1 ILE A  33       6.748  14.592  -4.603  1.00  1.69           H  
ATOM    557  N   ALA A  34      11.853  16.531  -5.914  1.00  1.79           N  
ATOM    558  CA  ALA A  34      12.905  17.320  -5.305  1.00  1.79           C  
ATOM    559  C   ALA A  34      13.564  18.202  -6.352  1.00  1.79           C  
ATOM    560  O   ALA A  34      13.849  19.372  -6.092  1.00  1.79           O  
ATOM    561  CB  ALA A  34      13.927  16.403  -4.667  1.00  1.79           C  
ATOM    562  H   ALA A  34      11.907  15.515  -5.883  1.00  1.79           H  
ATOM    563  HA  ALA A  34      12.464  17.960  -4.545  1.00  1.79           H  
ATOM    564 1HB  ALA A  34      14.717  16.990  -4.203  1.00  1.79           H  
ATOM    565 2HB  ALA A  34      13.445  15.777  -3.916  1.00  1.79           H  
ATOM    566 3HB  ALA A  34      14.342  15.780  -5.447  1.00  1.79           H  
ATOM    567  N   ASN A  35      13.753  17.671  -7.565  1.00  1.89           N  
ATOM    568  CA  ASN A  35      14.360  18.450  -8.630  1.00  1.89           C  
ATOM    569  C   ASN A  35      13.421  19.564  -9.084  1.00  1.89           C  
ATOM    570  O   ASN A  35      13.839  20.709  -9.256  1.00  1.89           O  
ATOM    571  CB  ASN A  35      14.727  17.549  -9.790  1.00  1.89           C  
ATOM    572  CG  ASN A  35      15.914  16.665  -9.491  1.00  1.89           C  
ATOM    573  OD1 ASN A  35      16.726  16.944  -8.600  1.00  1.89           O  
ATOM    574  ND2 ASN A  35      16.032  15.594 -10.231  1.00  1.89           N  
ATOM    575  H   ASN A  35      13.514  16.695  -7.745  1.00  1.89           H  
ATOM    576  HA  ASN A  35      15.267  18.916  -8.246  1.00  1.89           H  
ATOM    577 1HB  ASN A  35      13.872  16.913 -10.032  1.00  1.89           H  
ATOM    578 2HB  ASN A  35      14.944  18.153 -10.669  1.00  1.89           H  
ATOM    579 1HD2 ASN A  35      16.794  14.966 -10.084  1.00  1.89           H  
ATOM    580 2HD2 ASN A  35      15.357  15.405 -10.940  1.00  1.89           H  
ATOM    581  N   ALA A  36      12.123  19.266  -9.186  1.00  1.96           N  
ATOM    582  CA  ALA A  36      11.133  20.260  -9.594  1.00  1.96           C  
ATOM    583  C   ALA A  36      11.118  21.445  -8.637  1.00  1.96           C  
ATOM    584  O   ALA A  36      10.939  22.592  -9.048  1.00  1.96           O  
ATOM    585  CB  ALA A  36       9.750  19.639  -9.650  1.00  1.96           C  
ATOM    586  H   ALA A  36      11.811  18.307  -9.032  1.00  1.96           H  
ATOM    587  HA  ALA A  36      11.406  20.623 -10.584  1.00  1.96           H  
ATOM    588 1HB  ALA A  36       9.028  20.383  -9.976  1.00  1.96           H  
ATOM    589 2HB  ALA A  36       9.757  18.802 -10.348  1.00  1.96           H  
ATOM    590 3HB  ALA A  36       9.477  19.279  -8.660  1.00  1.96           H  
ATOM    591  N   LYS A  37      11.346  21.162  -7.354  1.00  2.00           N  
ATOM    592  CA  LYS A  37      11.356  22.187  -6.323  1.00  2.00           C  
ATOM    593  C   LYS A  37      12.778  22.698  -6.041  1.00  2.00           C  
ATOM    594  O   LYS A  37      13.002  23.450  -5.091  1.00  2.00           O  
ATOM    595  CB  LYS A  37      10.643  21.672  -5.071  1.00  2.00           C  
ATOM    596  CG  LYS A  37       9.141  21.397  -5.354  1.00  2.00           C  
ATOM    597  CD  LYS A  37       8.308  21.044  -4.124  1.00  2.00           C  
ATOM    598  CE  LYS A  37       6.835  20.766  -4.532  1.00  2.00           C  
ATOM    599  NZ  LYS A  37       5.923  20.514  -3.354  1.00  2.00           N  
ATOM    600  H   LYS A  37      11.460  20.184  -7.081  1.00  2.00           H  
ATOM    601  HA  LYS A  37      10.781  23.036  -6.690  1.00  2.00           H  
ATOM    602 1HB  LYS A  37      11.107  20.732  -4.753  1.00  2.00           H  
ATOM    603 2HB  LYS A  37      10.736  22.389  -4.257  1.00  2.00           H  
ATOM    604 1HG  LYS A  37       8.705  22.271  -5.836  1.00  2.00           H  
ATOM    605 2HG  LYS A  37       9.079  20.558  -6.053  1.00  2.00           H  
ATOM    606 1HD  LYS A  37       8.717  20.157  -3.654  1.00  2.00           H  
ATOM    607 2HD  LYS A  37       8.335  21.868  -3.416  1.00  2.00           H  
ATOM    608 1HE  LYS A  37       6.455  21.618  -5.093  1.00  2.00           H  
ATOM    609 2HE  LYS A  37       6.820  19.886  -5.175  1.00  2.00           H  
ATOM    610 1HZ  LYS A  37       4.954  20.326  -3.671  1.00  2.00           H  
ATOM    611 2HZ  LYS A  37       6.242  19.720  -2.827  1.00  2.00           H  
ATOM    612 3HZ  LYS A  37       5.900  21.327  -2.757  1.00  2.00           H  
ATOM    613  N   THR A  38      13.729  22.315  -6.904  1.00  1.97           N  
ATOM    614  CA  THR A  38      15.151  22.666  -6.867  1.00  1.97           C  
ATOM    615  C   THR A  38      15.846  22.438  -5.531  1.00  1.97           C  
ATOM    616  O   THR A  38      16.577  23.309  -5.058  1.00  1.97           O  
ATOM    617  CB  THR A  38      15.349  24.141  -7.261  1.00  1.97           C  
ATOM    618  OG1 THR A  38      14.852  25.006  -6.216  1.00  1.97           O  
ATOM    619  CG2 THR A  38      14.578  24.416  -8.549  1.00  1.97           C  
ATOM    620  H   THR A  38      13.462  21.714  -7.677  1.00  1.97           H  
ATOM    621  HA  THR A  38      15.655  22.045  -7.608  1.00  1.97           H  
ATOM    622  HB  THR A  38      16.406  24.344  -7.424  1.00  1.97           H  
ATOM    623  HG1 THR A  38      14.176  24.537  -5.690  1.00  1.97           H  
ATOM    624 1HG2 THR A  38      14.713  25.455  -8.839  1.00  1.97           H  
ATOM    625 2HG2 THR A  38      14.952  23.765  -9.339  1.00  1.97           H  
ATOM    626 3HG2 THR A  38      13.517  24.219  -8.398  1.00  1.97           H  
ATOM    627  N   VAL A  39      15.645  21.263  -4.941  1.00  1.89           N  
ATOM    628  CA  VAL A  39      16.253  20.960  -3.653  1.00  1.89           C  
ATOM    629  C   VAL A  39      17.507  20.106  -3.786  1.00  1.89           C  
ATOM    630  O   VAL A  39      17.434  18.904  -4.062  1.00  1.89           O  
ATOM    631  CB  VAL A  39      15.238  20.193  -2.809  1.00  1.89           C  
ATOM    632  CG1 VAL A  39      15.815  19.883  -1.446  1.00  1.89           C  
ATOM    633  CG2 VAL A  39      14.007  20.991  -2.744  1.00  1.89           C  
ATOM    634  H   VAL A  39      15.029  20.585  -5.388  1.00  1.89           H  
ATOM    635  HA  VAL A  39      16.513  21.898  -3.156  1.00  1.89           H  
ATOM    636  HB  VAL A  39      15.020  19.241  -3.285  1.00  1.89           H  
ATOM    637 1HG1 VAL A  39      15.110  19.334  -0.843  1.00  1.89           H  
ATOM    638 2HG1 VAL A  39      16.719  19.295  -1.565  1.00  1.89           H  
ATOM    639 3HG1 VAL A  39      16.047  20.817  -0.950  1.00  1.89           H  
ATOM    640 1HG2 VAL A  39      13.257  20.489  -2.165  1.00  1.89           H  
ATOM    641 2HG2 VAL A  39      14.254  21.930  -2.290  1.00  1.89           H  
ATOM    642 3HG2 VAL A  39      13.632  21.157  -3.748  1.00  1.89           H  
ATOM    643  N   GLU A  40      18.678  20.683  -3.540  1.00  1.78           N  
ATOM    644  CA  GLU A  40      19.916  19.928  -3.733  1.00  1.78           C  
ATOM    645  C   GLU A  40      20.271  19.205  -2.449  1.00  1.78           C  
ATOM    646  O   GLU A  40      21.254  19.526  -1.780  1.00  1.78           O  
ATOM    647  CB  GLU A  40      21.061  20.849  -4.161  1.00  1.78           C  
ATOM    648  CG  GLU A  40      20.833  21.542  -5.508  1.00  1.78           C  
ATOM    649  CD  GLU A  40      21.996  22.411  -5.953  1.00  1.78           C  
ATOM    650  OE1 GLU A  40      22.924  22.580  -5.197  1.00  1.78           O  
ATOM    651  OE2 GLU A  40      21.949  22.902  -7.058  1.00  1.78           O  
ATOM    652  H   GLU A  40      18.719  21.654  -3.216  1.00  1.78           H  
ATOM    653  HA  GLU A  40      19.759  19.183  -4.513  1.00  1.78           H  
ATOM    654 1HB  GLU A  40      21.198  21.624  -3.405  1.00  1.78           H  
ATOM    655 2HB  GLU A  40      21.986  20.278  -4.222  1.00  1.78           H  
ATOM    656 1HG  GLU A  40      20.650  20.782  -6.265  1.00  1.78           H  
ATOM    657 2HG  GLU A  40      19.935  22.158  -5.429  1.00  1.78           H  
ATOM    658  N   GLY A  41      19.441  18.238  -2.113  1.00  1.65           N  
ATOM    659  CA  GLY A  41      19.568  17.547  -0.847  1.00  1.65           C  
ATOM    660  C   GLY A  41      20.270  16.209  -0.913  1.00  1.65           C  
ATOM    661  O   GLY A  41      20.896  15.850  -1.911  1.00  1.65           O  
ATOM    662  H   GLY A  41      18.675  18.042  -2.756  1.00  1.65           H  
ATOM    663 1HA  GLY A  41      20.106  18.192  -0.154  1.00  1.65           H  
ATOM    664 2HA  GLY A  41      18.576  17.408  -0.424  1.00  1.65           H  
ATOM    665  N   VAL A  42      20.130  15.469   0.175  1.00  1.56           N  
ATOM    666  CA  VAL A  42      20.699  14.145   0.339  1.00  1.56           C  
ATOM    667  C   VAL A  42      19.581  13.143   0.546  1.00  1.56           C  
ATOM    668  O   VAL A  42      18.687  13.379   1.356  1.00  1.56           O  
ATOM    669  CB  VAL A  42      21.653  14.116   1.547  1.00  1.56           C  
ATOM    670  CG1 VAL A  42      22.206  12.707   1.746  1.00  1.56           C  
ATOM    671  CG2 VAL A  42      22.779  15.119   1.316  1.00  1.56           C  
ATOM    672  H   VAL A  42      19.640  15.899   0.952  1.00  1.56           H  
ATOM    673  HA  VAL A  42      21.253  13.881  -0.561  1.00  1.56           H  
ATOM    674  HB  VAL A  42      21.102  14.387   2.449  1.00  1.56           H  
ATOM    675 1HG1 VAL A  42      22.873  12.697   2.606  1.00  1.56           H  
ATOM    676 2HG1 VAL A  42      21.388  12.006   1.920  1.00  1.56           H  
ATOM    677 3HG1 VAL A  42      22.757  12.404   0.857  1.00  1.56           H  
ATOM    678 1HG2 VAL A  42      23.453  15.112   2.171  1.00  1.56           H  
ATOM    679 2HG2 VAL A  42      23.328  14.847   0.415  1.00  1.56           H  
ATOM    680 3HG2 VAL A  42      22.359  16.120   1.196  1.00  1.56           H  
ATOM    681  N   TRP A  43      19.626  12.038  -0.196  1.00  1.52           N  
ATOM    682  CA  TRP A  43      18.595  11.003  -0.123  1.00  1.52           C  
ATOM    683  C   TRP A  43      18.918   9.843   0.806  1.00  1.52           C  
ATOM    684  O   TRP A  43      20.052   9.361   0.859  1.00  1.52           O  
ATOM    685  CB  TRP A  43      18.359  10.418  -1.521  1.00  1.52           C  
ATOM    686  CG  TRP A  43      17.546  11.246  -2.453  1.00  1.52           C  
ATOM    687  CD1 TRP A  43      16.243  11.007  -2.780  1.00  1.52           C  
ATOM    688  CD2 TRP A  43      17.908  12.471  -3.133  1.00  1.52           C  
ATOM    689  NE1 TRP A  43      15.791  11.964  -3.632  1.00  1.52           N  
ATOM    690  CE2 TRP A  43      16.791  12.877  -3.854  1.00  1.52           C  
ATOM    691  CE3 TRP A  43      19.061  13.243  -3.183  1.00  1.52           C  
ATOM    692  CZ2 TRP A  43      16.792  14.022  -4.618  1.00  1.52           C  
ATOM    693  CZ3 TRP A  43      19.050  14.397  -3.954  1.00  1.52           C  
ATOM    694  CH2 TRP A  43      17.942  14.772  -4.652  1.00  1.52           C  
ATOM    695  H   TRP A  43      20.397  11.914  -0.836  1.00  1.52           H  
ATOM    696  HA  TRP A  43      17.678  11.472   0.217  1.00  1.52           H  
ATOM    697 1HB  TRP A  43      19.320  10.228  -1.995  1.00  1.52           H  
ATOM    698 2HB  TRP A  43      17.860   9.454  -1.416  1.00  1.52           H  
ATOM    699  HD1 TRP A  43      15.652  10.165  -2.417  1.00  1.52           H  
ATOM    700  HE1 TRP A  43      14.858  12.006  -4.024  1.00  1.52           H  
ATOM    701  HE3 TRP A  43      19.953  12.957  -2.628  1.00  1.52           H  
ATOM    702  HZ2 TRP A  43      15.934  14.335  -5.176  1.00  1.52           H  
ATOM    703  HZ3 TRP A  43      19.956  15.003  -3.992  1.00  1.52           H  
ATOM    704  HH2 TRP A  43      17.969  15.686  -5.248  1.00  1.52           H  
ATOM    705  N   THR A  44      17.864   9.342   1.449  1.00  1.52           N  
ATOM    706  CA  THR A  44      17.906   8.157   2.305  1.00  1.52           C  
ATOM    707  C   THR A  44      16.581   7.386   2.247  1.00  1.52           C  
ATOM    708  O   THR A  44      15.529   7.965   1.960  1.00  1.52           O  
ATOM    709  CB  THR A  44      18.216   8.547   3.754  1.00  1.52           C  
ATOM    710  OG1 THR A  44      18.396   7.366   4.543  1.00  1.52           O  
ATOM    711  CG2 THR A  44      17.098   9.350   4.308  1.00  1.52           C  
ATOM    712  H   THR A  44      16.997   9.874   1.383  1.00  1.52           H  
ATOM    713  HA  THR A  44      18.697   7.497   1.947  1.00  1.52           H  
ATOM    714  HB  THR A  44      19.133   9.137   3.782  1.00  1.52           H  
ATOM    715  HG1 THR A  44      17.568   6.879   4.574  1.00  1.52           H  
ATOM    716 1HG2 THR A  44      17.319   9.631   5.336  1.00  1.52           H  
ATOM    717 2HG2 THR A  44      16.984  10.245   3.699  1.00  1.52           H  
ATOM    718 3HG2 THR A  44      16.179   8.763   4.280  1.00  1.52           H  
ATOM    719  N   TYR A  45      16.621   6.078   2.536  1.00  1.57           N  
ATOM    720  CA  TYR A  45      15.396   5.260   2.522  1.00  1.57           C  
ATOM    721  C   TYR A  45      15.298   4.211   3.630  1.00  1.57           C  
ATOM    722  O   TYR A  45      16.258   3.490   3.908  1.00  1.57           O  
ATOM    723  CB  TYR A  45      15.237   4.586   1.154  1.00  1.57           C  
ATOM    724  CG  TYR A  45      14.044   3.624   1.074  1.00  1.57           C  
ATOM    725  CD1 TYR A  45      12.766   4.098   1.211  1.00  1.57           C  
ATOM    726  CD2 TYR A  45      14.240   2.287   0.819  1.00  1.57           C  
ATOM    727  CE1 TYR A  45      11.686   3.262   1.125  1.00  1.57           C  
ATOM    728  CE2 TYR A  45      13.154   1.445   0.720  1.00  1.57           C  
ATOM    729  CZ  TYR A  45      11.882   1.931   0.880  1.00  1.57           C  
ATOM    730  OH  TYR A  45      10.807   1.090   0.801  1.00  1.57           O  
ATOM    731  H   TYR A  45      17.510   5.648   2.759  1.00  1.57           H  
ATOM    732  HA  TYR A  45      14.547   5.930   2.661  1.00  1.57           H  
ATOM    733 1HB  TYR A  45      15.123   5.343   0.397  1.00  1.57           H  
ATOM    734 2HB  TYR A  45      16.139   4.025   0.920  1.00  1.57           H  
ATOM    735  HD1 TYR A  45      12.620   5.143   1.391  1.00  1.57           H  
ATOM    736  HD2 TYR A  45      15.249   1.896   0.693  1.00  1.57           H  
ATOM    737  HE1 TYR A  45      10.684   3.661   1.244  1.00  1.57           H  
ATOM    738  HE2 TYR A  45      13.302   0.384   0.519  1.00  1.57           H  
ATOM    739  HH  TYR A  45      11.085   0.170   1.013  1.00  1.57           H  
ATOM    740  N   LYS A  46      14.110   4.146   4.251  1.00  1.62           N  
ATOM    741  CA  LYS A  46      13.786   3.184   5.308  1.00  1.62           C  
ATOM    742  C   LYS A  46      12.656   2.221   4.884  1.00  1.62           C  
ATOM    743  O   LYS A  46      11.513   2.626   4.628  1.00  1.62           O  
ATOM    744  CB  LYS A  46      13.434   3.945   6.569  1.00  1.62           C  
ATOM    745  CG  LYS A  46      14.589   4.726   7.175  1.00  1.62           C  
ATOM    746  CD  LYS A  46      14.162   5.442   8.448  1.00  1.62           C  
ATOM    747  CE  LYS A  46      15.316   6.220   9.066  1.00  1.62           C  
ATOM    748  NZ  LYS A  46      14.902   6.938  10.304  1.00  1.62           N  
ATOM    749  H   LYS A  46      13.387   4.806   3.961  1.00  1.62           H  
ATOM    750  HA  LYS A  46      14.672   2.580   5.509  1.00  1.62           H  
ATOM    751 1HB  LYS A  46      12.642   4.654   6.346  1.00  1.62           H  
ATOM    752 2HB  LYS A  46      13.081   3.247   7.322  1.00  1.62           H  
ATOM    753 1HG  LYS A  46      15.404   4.034   7.405  1.00  1.62           H  
ATOM    754 2HG  LYS A  46      14.948   5.460   6.457  1.00  1.62           H  
ATOM    755 1HD  LYS A  46      13.363   6.139   8.213  1.00  1.62           H  
ATOM    756 2HD  LYS A  46      13.787   4.714   9.169  1.00  1.62           H  
ATOM    757 1HE  LYS A  46      16.121   5.529   9.311  1.00  1.62           H  
ATOM    758 2HE  LYS A  46      15.683   6.948   8.341  1.00  1.62           H  
ATOM    759 1HZ  LYS A  46      15.692   7.442  10.682  1.00  1.62           H  
ATOM    760 2HZ  LYS A  46      14.162   7.590  10.083  1.00  1.62           H  
ATOM    761 3HZ  LYS A  46      14.570   6.272  10.986  1.00  1.62           H  
ATOM    762  N   ASP A  47      12.976   0.925   4.843  1.00  1.65           N  
ATOM    763  CA  ASP A  47      12.101  -0.101   4.258  1.00  1.65           C  
ATOM    764  C   ASP A  47      11.269  -1.204   4.982  1.00  1.65           C  
ATOM    765  O   ASP A  47      10.793  -2.062   4.226  1.00  1.65           O  
ATOM    766  CB  ASP A  47      12.994  -0.917   3.303  1.00  1.65           C  
ATOM    767  CG  ASP A  47      12.241  -1.800   2.271  1.00  1.65           C  
ATOM    768  OD1 ASP A  47      11.225  -1.373   1.733  1.00  1.65           O  
ATOM    769  OD2 ASP A  47      12.680  -2.894   2.028  1.00  1.65           O  
ATOM    770  H   ASP A  47      13.892   0.653   5.218  1.00  1.65           H  
ATOM    771  HA  ASP A  47      11.387   0.457   3.656  1.00  1.65           H  
ATOM    772 1HB  ASP A  47      13.682  -0.259   2.796  1.00  1.65           H  
ATOM    773 2HB  ASP A  47      13.611  -1.583   3.913  1.00  1.65           H  
ATOM    774  N   GLU A  48      10.967  -1.310   6.311  1.00  1.63           N  
ATOM    775  CA  GLU A  48      11.108  -0.600   7.604  1.00  1.63           C  
ATOM    776  C   GLU A  48       9.977   0.419   7.823  1.00  1.63           C  
ATOM    777  O   GLU A  48       9.140   0.180   8.691  1.00  1.63           O  
ATOM    778  CB  GLU A  48      12.473   0.044   7.803  1.00  1.63           C  
ATOM    779  CG  GLU A  48      13.646  -0.945   7.820  1.00  1.63           C  
ATOM    780  CD  GLU A  48      14.984  -0.284   7.664  1.00  1.63           C  
ATOM    781  OE1 GLU A  48      15.151   0.411   6.672  1.00  1.63           O  
ATOM    782  OE2 GLU A  48      15.833  -0.458   8.507  1.00  1.63           O  
ATOM    783  H   GLU A  48      10.431  -2.151   6.458  1.00  1.63           H  
ATOM    784  HA  GLU A  48      11.014  -1.343   8.397  1.00  1.63           H  
ATOM    785 1HB  GLU A  48      12.622   0.873   7.224  1.00  1.63           H  
ATOM    786 2HB  GLU A  48      12.473   0.442   8.818  1.00  1.63           H  
ATOM    787 1HG  GLU A  48      13.632  -1.488   8.763  1.00  1.63           H  
ATOM    788 2HG  GLU A  48      13.511  -1.668   7.016  1.00  1.63           H  
ATOM    789  N   ILE A  49       9.883   1.502   7.038  1.00  1.55           N  
ATOM    790  CA  ILE A  49       8.703   2.370   7.149  1.00  1.55           C  
ATOM    791  C   ILE A  49       8.138   2.818   5.792  1.00  1.55           C  
ATOM    792  O   ILE A  49       7.131   3.524   5.742  1.00  1.55           O  
ATOM    793  CB  ILE A  49       8.947   3.578   8.088  1.00  1.55           C  
ATOM    794  CG1 ILE A  49      10.036   4.390   7.582  1.00  1.55           C  
ATOM    795  CG2 ILE A  49       9.254   3.146   9.517  1.00  1.55           C  
ATOM    796  CD1 ILE A  49      10.190   5.713   8.291  1.00  1.55           C  
ATOM    797  H   ILE A  49      10.579   1.721   6.334  1.00  1.55           H  
ATOM    798  HA  ILE A  49       7.916   1.790   7.626  1.00  1.55           H  
ATOM    799  HB  ILE A  49       8.050   4.196   8.093  1.00  1.55           H  
ATOM    800 1HG1 ILE A  49      10.933   3.831   7.711  1.00  1.55           H  
ATOM    801 2HG1 ILE A  49       9.887   4.544   6.527  1.00  1.55           H  
ATOM    802 1HG2 ILE A  49       9.394   4.027  10.139  1.00  1.55           H  
ATOM    803 2HG2 ILE A  49       8.422   2.557   9.906  1.00  1.55           H  
ATOM    804 3HG2 ILE A  49      10.161   2.550   9.544  1.00  1.55           H  
ATOM    805 1HD1 ILE A  49      11.030   6.256   7.873  1.00  1.55           H  
ATOM    806 2HD1 ILE A  49       9.280   6.301   8.163  1.00  1.55           H  
ATOM    807 3HD1 ILE A  49      10.364   5.540   9.351  1.00  1.55           H  
ATOM    808  N   LYS A  50       8.787   2.411   4.693  1.00  1.44           N  
ATOM    809  CA  LYS A  50       8.410   2.792   3.326  1.00  1.44           C  
ATOM    810  C   LYS A  50       8.425   4.308   3.165  1.00  1.44           C  
ATOM    811  O   LYS A  50       7.493   4.914   2.618  1.00  1.44           O  
ATOM    812  CB  LYS A  50       7.050   2.213   2.918  1.00  1.44           C  
ATOM    813  CG  LYS A  50       6.919   0.689   3.125  1.00  1.44           C  
ATOM    814  CD  LYS A  50       8.001  -0.089   2.351  1.00  1.44           C  
ATOM    815  CE  LYS A  50       7.812  -1.609   2.459  1.00  1.44           C  
ATOM    816  NZ  LYS A  50       9.041  -2.360   2.042  1.00  1.44           N  
ATOM    817  H   LYS A  50       9.630   1.862   4.796  1.00  1.44           H  
ATOM    818  HA  LYS A  50       9.157   2.381   2.646  1.00  1.44           H  
ATOM    819 1HB  LYS A  50       6.252   2.705   3.476  1.00  1.44           H  
ATOM    820 2HB  LYS A  50       6.867   2.417   1.868  1.00  1.44           H  
ATOM    821 1HG  LYS A  50       7.007   0.453   4.186  1.00  1.44           H  
ATOM    822 2HG  LYS A  50       5.938   0.366   2.778  1.00  1.44           H  
ATOM    823 1HD  LYS A  50       7.973   0.192   1.297  1.00  1.44           H  
ATOM    824 2HD  LYS A  50       8.991   0.161   2.742  1.00  1.44           H  
ATOM    825 1HE  LYS A  50       7.565  -1.879   3.484  1.00  1.44           H  
ATOM    826 2HE  LYS A  50       6.991  -1.898   1.806  1.00  1.44           H  
ATOM    827 1HZ  LYS A  50       8.901  -3.345   2.110  1.00  1.44           H  
ATOM    828 2HZ  LYS A  50       9.321  -2.129   1.101  1.00  1.44           H  
ATOM    829 3HZ  LYS A  50       9.834  -2.095   2.680  1.00  1.44           H  
ATOM    830  N   THR A  51       9.488   4.905   3.700  1.00  1.34           N  
ATOM    831  CA  THR A  51       9.669   6.343   3.635  1.00  1.34           C  
ATOM    832  C   THR A  51      11.021   6.724   3.072  1.00  1.34           C  
ATOM    833  O   THR A  51      12.066   6.178   3.447  1.00  1.34           O  
ATOM    834  CB  THR A  51       9.508   7.002   5.021  1.00  1.34           C  
ATOM    835  OG1 THR A  51       8.190   6.720   5.539  1.00  1.34           O  
ATOM    836  CG2 THR A  51       9.691   8.520   4.965  1.00  1.34           C  
ATOM    837  H   THR A  51      10.197   4.310   4.131  1.00  1.34           H  
ATOM    838  HA  THR A  51       8.909   6.748   2.977  1.00  1.34           H  
ATOM    839  HB  THR A  51      10.250   6.610   5.675  1.00  1.34           H  
ATOM    840  HG1 THR A  51       8.097   5.775   5.728  1.00  1.34           H  
ATOM    841 1HG2 THR A  51       9.570   8.922   5.964  1.00  1.34           H  
ATOM    842 2HG2 THR A  51      10.683   8.771   4.601  1.00  1.34           H  
ATOM    843 3HG2 THR A  51       8.950   8.960   4.308  1.00  1.34           H  
ATOM    844  N   PHE A  52      10.985   7.682   2.167  1.00  1.26           N  
ATOM    845  CA  PHE A  52      12.186   8.245   1.584  1.00  1.26           C  
ATOM    846  C   PHE A  52      12.318   9.648   2.125  1.00  1.26           C  
ATOM    847  O   PHE A  52      11.301  10.319   2.304  1.00  1.26           O  
ATOM    848  CB  PHE A  52      12.081   8.324   0.071  1.00  1.26           C  
ATOM    849  CG  PHE A  52      12.071   7.051  -0.662  1.00  1.26           C  
ATOM    850  CD1 PHE A  52      10.910   6.318  -0.840  1.00  1.26           C  
ATOM    851  CD2 PHE A  52      13.234   6.590  -1.216  1.00  1.26           C  
ATOM    852  CE1 PHE A  52      10.942   5.143  -1.547  1.00  1.26           C  
ATOM    853  CE2 PHE A  52      13.262   5.421  -1.914  1.00  1.26           C  
ATOM    854  CZ  PHE A  52      12.117   4.697  -2.083  1.00  1.26           C  
ATOM    855  H   PHE A  52      10.073   8.063   1.915  1.00  1.26           H  
ATOM    856  HA  PHE A  52      13.055   7.661   1.877  1.00  1.26           H  
ATOM    857 1HB  PHE A  52      11.187   8.864  -0.180  1.00  1.26           H  
ATOM    858 2HB  PHE A  52      12.933   8.897  -0.286  1.00  1.26           H  
ATOM    859  HD1 PHE A  52       9.976   6.672  -0.409  1.00  1.26           H  
ATOM    860  HD2 PHE A  52      14.151   7.168  -1.083  1.00  1.26           H  
ATOM    861  HE1 PHE A  52      10.046   4.564  -1.680  1.00  1.26           H  
ATOM    862  HE2 PHE A  52      14.203   5.064  -2.338  1.00  1.26           H  
ATOM    863  HZ  PHE A  52      12.147   3.771  -2.639  1.00  1.26           H  
ATOM    864  N   THR A  53      13.538  10.091   2.376  1.00  1.23           N  
ATOM    865  CA  THR A  53      13.739  11.455   2.853  1.00  1.23           C  
ATOM    866  C   THR A  53      14.826  12.183   2.075  1.00  1.23           C  
ATOM    867  O   THR A  53      15.868  11.601   1.755  1.00  1.23           O  
ATOM    868  CB  THR A  53      14.074  11.489   4.366  1.00  1.23           C  
ATOM    869  OG1 THR A  53      13.016  10.876   5.116  1.00  1.23           O  
ATOM    870  CG2 THR A  53      14.254  12.933   4.850  1.00  1.23           C  
ATOM    871  H   THR A  53      14.329   9.464   2.227  1.00  1.23           H  
ATOM    872  HA  THR A  53      12.815  12.010   2.709  1.00  1.23           H  
ATOM    873  HB  THR A  53      14.969  10.959   4.550  1.00  1.23           H  
ATOM    874  HG1 THR A  53      12.179  11.275   4.872  1.00  1.23           H  
ATOM    875 1HG2 THR A  53      14.481  12.932   5.911  1.00  1.23           H  
ATOM    876 2HG2 THR A  53      15.072  13.412   4.320  1.00  1.23           H  
ATOM    877 3HG2 THR A  53      13.339  13.496   4.677  1.00  1.23           H  
ATOM    878  N   VAL A  54      14.552  13.449   1.751  1.00  1.25           N  
ATOM    879  CA  VAL A  54      15.516  14.345   1.117  1.00  1.25           C  
ATOM    880  C   VAL A  54      15.762  15.570   1.975  1.00  1.25           C  
ATOM    881  O   VAL A  54      14.839  16.343   2.269  1.00  1.25           O  
ATOM    882  CB  VAL A  54      15.055  14.782  -0.269  1.00  1.25           C  
ATOM    883  CG1 VAL A  54      16.038  15.774  -0.892  1.00  1.25           C  
ATOM    884  CG2 VAL A  54      15.017  13.651  -1.093  1.00  1.25           C  
ATOM    885  H   VAL A  54      13.642  13.819   2.017  1.00  1.25           H  
ATOM    886  HA  VAL A  54      16.444  13.806   0.995  1.00  1.25           H  
ATOM    887  HB  VAL A  54      14.084  15.224  -0.199  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54      15.696  16.051  -1.889  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54      16.104  16.667  -0.272  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54      17.023  15.306  -0.965  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54      14.688  13.939  -2.086  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      16.016  13.260  -1.118  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54      14.371  12.919  -0.697  1.00  1.25           H  
ATOM    894  N   THR A  55      17.013  15.761   2.362  1.00  1.29           N  
ATOM    895  CA  THR A  55      17.337  16.883   3.230  1.00  1.29           C  
ATOM    896  C   THR A  55      18.372  17.799   2.612  1.00  1.29           C  
ATOM    897  O   THR A  55      19.364  17.324   2.063  1.00  1.29           O  
ATOM    898  CB  THR A  55      17.824  16.376   4.597  1.00  1.29           C  
ATOM    899  OG1 THR A  55      16.794  15.569   5.209  1.00  1.29           O  
ATOM    900  CG2 THR A  55      18.146  17.545   5.522  1.00  1.29           C  
ATOM    901  H   THR A  55      17.720  15.074   2.080  1.00  1.29           H  
ATOM    902  HA  THR A  55      16.442  17.475   3.386  1.00  1.29           H  
ATOM    903  HB  THR A  55      18.717  15.766   4.457  1.00  1.29           H  
ATOM    904  HG1 THR A  55      17.158  15.131   5.985  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      18.485  17.163   6.484  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      18.934  18.163   5.087  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      17.253  18.152   5.668  1.00  1.29           H  
ATOM    908  N   GLU A  56      18.106  19.099   2.675  1.00  1.35           N  
ATOM    909  CA  GLU A  56      18.984  20.132   2.142  1.00  1.35           C  
ATOM    910  C   GLU A  56      19.300  21.126   3.243  1.00  1.35           C  
ATOM    911  O   GLU A  56      20.066  20.804   4.150  1.00  1.35           O  
ATOM    912  OXT GLU A  56      18.478  22.018   3.440  1.00  1.35           O  
ATOM    913  CB  GLU A  56      18.313  20.851   0.964  1.00  1.35           C  
ATOM    914  CG  GLU A  56      19.151  21.950   0.283  1.00  1.35           C  
ATOM    915  CD  GLU A  56      18.409  22.643  -0.848  1.00  1.35           C  
ATOM    916  OE1 GLU A  56      17.254  22.914  -0.671  1.00  1.35           O  
ATOM    917  OE2 GLU A  56      18.993  22.897  -1.879  1.00  1.35           O  
ATOM    918  H   GLU A  56      17.252  19.387   3.135  1.00  1.35           H  
ATOM    919  HA  GLU A  56      19.917  19.678   1.808  1.00  1.35           H  
ATOM    920 1HB  GLU A  56      18.096  20.115   0.203  1.00  1.35           H  
ATOM    921 2HB  GLU A  56      17.366  21.286   1.285  1.00  1.35           H  
ATOM    922 1HG  GLU A  56      19.438  22.692   1.025  1.00  1.35           H  
ATOM    923 2HG  GLU A  56      20.061  21.498  -0.114  1.00  1.35           H  
ENDMDL

