REMARK ID 643874 DOMAINID 637454 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1      -1.535   0.319   2.079  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -0.597   0.289   0.965  1.00 24.67           C  
ATOM      3  C   LYS A   1      -0.277   1.713   0.539  1.00 24.67           C  
ATOM      4  O   LYS A   1      -1.177   2.512   0.287  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -1.180  -0.506  -0.205  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -0.233  -0.707  -1.390  1.00 24.67           C  
ATOM      7  CD  LYS A   1      -0.894  -1.570  -2.468  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.073  -1.953  -3.585  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.562  -0.772  -4.325  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.265  -0.368   2.768  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.521   1.239   2.495  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -2.465   0.115   1.742  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.329  -0.185   1.293  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -1.492  -1.490   0.144  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -2.067   0.003  -0.581  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.021   0.265  -1.823  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.684  -1.186  -1.055  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -1.295  -2.476  -2.017  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -1.720  -1.006  -2.912  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       0.923  -2.486  -3.165  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.447  -2.609  -4.283  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.182  -1.056  -5.061  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.235  -0.252  -4.728  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.053  -0.155  -3.692  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.007   2.037   0.475  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.418   3.383   0.086  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.647   3.526  -1.410  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.470   2.822  -1.997  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.696   3.781   0.836  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.297   5.144   0.476  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.327   6.260   0.839  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.612   5.309   1.235  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.717   1.351   0.689  1.00 24.67           H  
ATOM     34  HA  LEU A   2       0.628   4.077   0.369  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.484   3.787   1.903  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.459   3.028   0.643  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.479   5.189  -0.597  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.763   7.226   0.578  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.396   6.127   0.289  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.124   6.232   1.908  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.063   6.270   0.996  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.417   5.262   2.306  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.297   4.508   0.955  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.899   4.444  -2.010  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.972   4.733  -3.432  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.084   6.234  -3.641  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.588   7.018  -2.833  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.257   4.187  -4.173  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.379   2.664  -4.157  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.561   2.124  -4.936  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -2.428   2.885  -5.287  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.563   0.932  -5.210  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.242   4.964  -1.446  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.864   4.260  -3.842  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -1.163   4.600  -3.727  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.229   4.511  -5.214  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.539   2.242  -4.561  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.468   2.336  -3.121  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.758   6.636  -4.717  1.00 24.67           N  
ATOM     60  CA  GLY A   4       1.895   8.049  -5.078  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.048   8.745  -4.348  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.362   9.904  -4.622  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.156   5.935  -5.327  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.045   8.129  -6.156  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       0.962   8.565  -4.855  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.744   8.006  -3.485  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.859   8.560  -2.720  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.927   9.109  -3.653  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.583  10.108  -3.359  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.448   7.507  -1.816  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.452   7.054  -3.319  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.479   9.382  -2.110  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.259   7.938  -1.230  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.673   7.156  -1.159  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.828   6.676  -2.411  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.093   8.475  -4.805  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.102   8.934  -5.732  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.812  10.373  -6.140  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.738  11.154  -6.339  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.145   8.027  -6.961  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.689   6.621  -6.683  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.661   5.710  -7.894  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.109   6.097  -8.897  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.195   4.629  -7.809  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.528   7.671  -5.024  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.071   8.902  -5.235  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.139   7.924  -7.370  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.767   8.484  -7.730  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.716   6.708  -6.333  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.101   6.173  -5.882  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.527  10.731  -6.289  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.160  12.088  -6.663  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.548  13.055  -5.551  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.062  14.146  -5.793  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.682  12.195  -6.957  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.785  10.075  -6.059  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.711  12.350  -7.561  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.442  13.214  -7.254  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       3.421  11.508  -7.759  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.115  11.937  -6.062  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.342  12.608  -4.306  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.632  13.426  -3.124  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.113  13.779  -3.057  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.492  14.856  -2.597  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.211  12.722  -1.821  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.702  12.552  -1.637  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.324  11.851  -0.334  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.203  11.379   0.352  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       2.154  11.799  -0.031  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.930  11.679  -4.195  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.068  14.356  -3.207  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.672  11.745  -1.766  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.582  13.295  -0.972  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.233  13.533  -1.659  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.317  11.974  -2.481  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.948  12.875  -3.566  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.392  13.059  -3.552  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.939  13.842  -4.755  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.158  14.039  -4.860  1.00 24.67           O  
ATOM    120  CB  HIS A   9      10.102  11.700  -3.504  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.918  10.933  -2.220  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.427  11.369  -1.011  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.313   9.747  -1.965  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.128  10.491  -0.069  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.455   9.499  -0.621  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.550  11.999  -3.909  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.665  13.611  -2.656  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.728  11.079  -4.324  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.169  11.846  -3.668  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.812   9.107  -2.688  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.397  10.571   0.984  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.105   8.685  -0.139  1.00 24.67           H  
ATOM    133  N   LEU A  10       9.080  14.341  -5.648  1.00 24.67           N  
ATOM    134  CA  LEU A  10       9.588  15.064  -6.821  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.976  16.501  -6.509  1.00 24.67           C  
ATOM    136  O   LEU A  10       9.318  17.458  -6.927  1.00 24.67           O  
ATOM    137  CB  LEU A  10       8.562  15.063  -7.956  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.208  13.705  -8.507  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       7.118  13.853  -9.558  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       9.450  13.047  -9.083  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.074  14.206  -5.542  1.00 24.67           H  
ATOM    142  HA  LEU A  10      10.479  14.547  -7.174  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.639  15.508  -7.582  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       8.938  15.676  -8.774  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.833  13.100  -7.714  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.847  12.869  -9.943  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       6.242  14.318  -9.101  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.480  14.475 -10.372  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.192  12.058  -9.464  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.847  13.658  -9.892  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      10.200  12.949  -8.297  1.00 24.67           H  
ATOM    152  N   VAL A  11      11.075  16.643  -5.791  1.00 24.67           N  
ATOM    153  CA  VAL A  11      11.576  17.943  -5.382  1.00 24.67           C  
ATOM    154  C   VAL A  11      12.343  18.596  -6.519  1.00 24.67           C  
ATOM    155  O   VAL A  11      13.266  18.000  -7.079  1.00 24.67           O  
ATOM    156  CB  VAL A  11      12.508  17.803  -4.167  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      13.099  19.167  -3.801  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      11.733  17.209  -3.006  1.00 24.67           C  
ATOM    159  H   VAL A  11      11.533  15.784  -5.489  1.00 24.67           H  
ATOM    160  HA  VAL A  11      10.731  18.577  -5.115  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.335  17.145  -4.426  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.769  19.058  -2.950  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      13.655  19.567  -4.645  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      12.294  19.854  -3.544  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.393  17.097  -2.146  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      10.904  17.867  -2.747  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      11.342  16.231  -3.294  1.00 24.67           H  
ATOM    168  N   SER A  12      11.977  19.823  -6.857  1.00 24.67           N  
ATOM    169  CA  SER A  12      12.677  20.517  -7.921  1.00 24.67           C  
ATOM    170  C   SER A  12      13.919  21.179  -7.357  1.00 24.67           C  
ATOM    171  O   SER A  12      13.826  22.121  -6.574  1.00 24.67           O  
ATOM    172  CB  SER A  12      11.779  21.554  -8.568  1.00 24.67           C  
ATOM    173  OG  SER A  12      12.482  22.292  -9.535  1.00 24.67           O  
ATOM    174  H   SER A  12      11.209  20.267  -6.374  1.00 24.67           H  
ATOM    175  HA  SER A  12      12.980  19.790  -8.677  1.00 24.67           H  
ATOM    176 1HB  SER A  12      10.926  21.058  -9.033  1.00 24.67           H  
ATOM    177 2HB  SER A  12      11.391  22.227  -7.806  1.00 24.67           H  
ATOM    178  HG  SER A  12      11.838  22.889  -9.928  1.00 24.67           H  
ATOM    179  N   LYS A  13      15.076  20.662  -7.746  1.00 24.67           N  
ATOM    180  CA  LYS A  13      16.356  21.148  -7.244  1.00 24.67           C  
ATOM    181  C   LYS A  13      17.111  21.932  -8.313  1.00 24.67           C  
ATOM    182  O   LYS A  13      18.283  22.267  -8.147  1.00 24.67           O  
ATOM    183  CB  LYS A  13      17.192  19.972  -6.743  1.00 24.67           C  
ATOM    184  CG  LYS A  13      16.554  19.227  -5.572  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.446  18.118  -5.054  1.00 24.67           C  
ATOM    186  CE  LYS A  13      16.796  17.387  -3.883  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      17.666  16.285  -3.370  1.00 24.67           N  
ATOM    188  H   LYS A  13      15.062  19.877  -8.384  1.00 24.67           H  
ATOM    189  HA  LYS A  13      16.167  21.820  -6.408  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      17.345  19.261  -7.555  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      18.173  20.328  -6.428  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      16.335  19.927  -4.766  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      15.616  18.781  -5.906  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      17.634  17.402  -5.854  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      18.399  18.533  -4.727  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      16.609  18.097  -3.077  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      15.845  16.966  -4.208  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.210  15.822  -2.598  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      17.835  15.618  -4.110  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      18.547  16.670  -3.058  1.00 24.67           H  
ATOM    201  N   ARG A  14      16.439  22.199  -9.426  1.00 24.67           N  
ATOM    202  CA  ARG A  14      17.030  22.912 -10.559  1.00 24.67           C  
ATOM    203  C   ARG A  14      17.380  24.372 -10.266  1.00 24.67           C  
ATOM    204  O   ARG A  14      18.303  24.931 -10.856  1.00 24.67           O  
ATOM    205  CB  ARG A  14      16.093  22.878 -11.759  1.00 24.67           C  
ATOM    206  CG  ARG A  14      15.943  21.516 -12.433  1.00 24.67           C  
ATOM    207  CD  ARG A  14      14.980  21.565 -13.581  1.00 24.67           C  
ATOM    208  NE  ARG A  14      14.867  20.275 -14.261  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      14.017  20.011 -15.278  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      13.212  20.949 -15.728  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      13.995  18.808 -15.827  1.00 24.67           N  
ATOM    212  H   ARG A  14      15.471  21.902  -9.480  1.00 24.67           H  
ATOM    213  HA  ARG A  14      17.951  22.395 -10.831  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      15.098  23.197 -11.444  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      16.441  23.587 -12.506  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      16.914  21.190 -12.811  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      15.575  20.796 -11.707  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      13.993  21.844 -13.212  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      15.316  22.306 -14.306  1.00 24.67           H  
ATOM    220  HE  ARG A  14      15.469  19.526 -13.946  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      13.224  21.870 -15.311  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      12.578  20.748 -16.488  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      14.611  18.084 -15.486  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      13.360  18.613 -16.588  1.00 24.67           H  
ATOM    225  N   LYS A  15      16.606  25.001  -9.388  1.00 24.67           N  
ATOM    226  CA  LYS A  15      16.788  26.408  -9.066  1.00 24.67           C  
ATOM    227  C   LYS A  15      16.133  26.767  -7.744  1.00 24.67           C  
ATOM    228  O   LYS A  15      15.273  26.037  -7.248  1.00 24.67           O  
ATOM    229  CB  LYS A  15      16.203  27.282 -10.177  1.00 24.67           C  
ATOM    230  CG  LYS A  15      14.697  27.116 -10.362  1.00 24.67           C  
ATOM    231  CD  LYS A  15      14.172  27.967 -11.506  1.00 24.67           C  
ATOM    232  CE  LYS A  15      12.664  27.839 -11.644  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      12.136  28.659 -12.775  1.00 24.67           N  
ATOM    234  H   LYS A  15      15.874  24.482  -8.930  1.00 24.67           H  
ATOM    235  HA  LYS A  15      17.855  26.612  -8.979  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      16.382  28.335  -9.939  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      16.701  27.067 -11.121  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      14.460  26.069 -10.554  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      14.194  27.419  -9.440  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      14.423  29.011 -11.317  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      14.642  27.658 -12.440  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      12.410  26.791 -11.813  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      12.197  28.169 -10.720  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      11.133  28.546 -12.830  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      12.359  29.630 -12.616  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      12.557  28.353 -13.640  1.00 24.67           H  
ATOM    247  N   SER A  16      16.532  27.900  -7.181  1.00 24.67           N  
ATOM    248  CA  SER A  16      15.840  28.436  -6.022  1.00 24.67           C  
ATOM    249  C   SER A  16      14.571  29.116  -6.513  1.00 24.67           C  
ATOM    250  O   SER A  16      14.467  29.422  -7.700  1.00 24.67           O  
ATOM    251  CB  SER A  16      16.736  29.404  -5.273  1.00 24.67           C  
ATOM    252  OG  SER A  16      17.010  30.545  -6.043  1.00 24.67           O  
ATOM    253  H   SER A  16      17.288  28.424  -7.600  1.00 24.67           H  
ATOM    254  HA  SER A  16      15.562  27.616  -5.356  1.00 24.67           H  
ATOM    255 1HB  SER A  16      16.251  29.700  -4.344  1.00 24.67           H  
ATOM    256 2HB  SER A  16      17.666  28.907  -5.012  1.00 24.67           H  
ATOM    257  HG  SER A  16      17.527  31.130  -5.480  1.00 24.67           H  
ATOM    258  N   HIS A  17      13.645  29.417  -5.605  1.00 24.19           N  
ATOM    259  CA  HIS A  17      12.406  30.078  -5.996  1.00 24.19           C  
ATOM    260  C   HIS A  17      12.084  31.326  -5.160  1.00 24.19           C  
ATOM    261  O   HIS A  17      11.118  31.326  -4.396  1.00 24.19           O  
ATOM    262  CB  HIS A  17      11.237  29.084  -5.915  1.00 24.19           C  
ATOM    263  CG  HIS A  17      11.387  27.894  -6.841  1.00 24.19           C  
ATOM    264  ND1 HIS A  17      12.159  26.786  -6.531  1.00 24.19           N  
ATOM    265  CD2 HIS A  17      10.867  27.656  -8.066  1.00 24.19           C  
ATOM    266  CE1 HIS A  17      12.105  25.921  -7.532  1.00 24.19           C  
ATOM    267  NE2 HIS A  17      11.322  26.423  -8.474  1.00 24.19           N  
ATOM    268  H   HIS A  17      13.791  29.155  -4.641  1.00 24.19           H  
ATOM    269  HA  HIS A  17      12.473  30.381  -7.037  1.00 24.19           H  
ATOM    270 1HB  HIS A  17      11.139  28.716  -4.894  1.00 24.19           H  
ATOM    271 2HB  HIS A  17      10.309  29.593  -6.170  1.00 24.19           H  
ATOM    272  HD1 HIS A  17      12.690  26.630  -5.698  1.00 24.19           H  
ATOM    273  HD2 HIS A  17      10.208  28.237  -8.711  1.00 24.19           H  
ATOM    274  HE1 HIS A  17      12.661  24.976  -7.481  1.00 24.19           H  
ATOM    275  N   PRO A  18      12.849  32.427  -5.301  1.00 22.94           N  
ATOM    276  CA  PRO A  18      12.708  33.666  -4.551  1.00 22.94           C  
ATOM    277  C   PRO A  18      11.553  34.469  -5.123  1.00 22.94           C  
ATOM    278  O   PRO A  18      11.741  35.533  -5.709  1.00 22.94           O  
ATOM    279  CB  PRO A  18      14.046  34.359  -4.805  1.00 22.94           C  
ATOM    280  CG  PRO A  18      14.425  33.908  -6.204  1.00 22.94           C  
ATOM    281  CD  PRO A  18      13.943  32.467  -6.295  1.00 22.94           C  
ATOM    282  HA  PRO A  18      12.552  33.448  -3.487  1.00 22.94           H  
ATOM    283 1HB  PRO A  18      13.926  35.449  -4.720  1.00 22.94           H  
ATOM    284 2HB  PRO A  18      14.773  34.054  -4.041  1.00 22.94           H  
ATOM    285 1HG  PRO A  18      13.948  34.556  -6.953  1.00 22.94           H  
ATOM    286 2HG  PRO A  18      15.513  33.997  -6.357  1.00 22.94           H  
ATOM    287 1HD  PRO A  18      13.585  32.259  -7.313  1.00 22.94           H  
ATOM    288 2HD  PRO A  18      14.759  31.820  -6.001  1.00 22.94           H  
ATOM    289  N   LEU A  19      10.361  33.922  -4.982  1.00 21.33           N  
ATOM    290  CA  LEU A  19       9.184  34.506  -5.589  1.00 21.33           C  
ATOM    291  C   LEU A  19       8.758  35.757  -4.852  1.00 21.33           C  
ATOM    292  O   LEU A  19       8.843  35.825  -3.624  1.00 21.33           O  
ATOM    293  CB  LEU A  19       8.056  33.474  -5.576  1.00 21.33           C  
ATOM    294  CG  LEU A  19       8.351  32.184  -6.375  1.00 21.33           C  
ATOM    295  CD1 LEU A  19       7.207  31.204  -6.204  1.00 21.33           C  
ATOM    296  CD2 LEU A  19       8.581  32.523  -7.827  1.00 21.33           C  
ATOM    297  H   LEU A  19      10.293  33.042  -4.471  1.00 21.33           H  
ATOM    298  HA  LEU A  19       9.417  34.772  -6.621  1.00 21.33           H  
ATOM    299 1HB  LEU A  19       7.861  33.192  -4.542  1.00 21.33           H  
ATOM    300 2HB  LEU A  19       7.155  33.934  -5.981  1.00 21.33           H  
ATOM    301  HG  LEU A  19       9.237  31.721  -5.979  1.00 21.33           H  
ATOM    302 1HD1 LEU A  19       7.427  30.287  -6.751  1.00 21.33           H  
ATOM    303 2HD1 LEU A  19       7.083  30.973  -5.146  1.00 21.33           H  
ATOM    304 3HD1 LEU A  19       6.289  31.645  -6.591  1.00 21.33           H  
ATOM    305 1HD2 LEU A  19       8.801  31.609  -8.382  1.00 21.33           H  
ATOM    306 2HD2 LEU A  19       7.684  32.988  -8.236  1.00 21.33           H  
ATOM    307 3HD2 LEU A  19       9.422  33.212  -7.912  1.00 21.33           H  
ATOM    308  N   LYS A  20       8.296  36.757  -5.592  1.00 19.83           N  
ATOM    309  CA  LYS A  20       7.787  37.963  -4.961  1.00 19.83           C  
ATOM    310  C   LYS A  20       6.595  37.671  -4.077  1.00 19.83           C  
ATOM    311  O   LYS A  20       5.642  37.018  -4.513  1.00 19.83           O  
ATOM    312  CB  LYS A  20       7.369  39.019  -5.986  1.00 19.83           C  
ATOM    313  CG  LYS A  20       6.826  40.306  -5.323  1.00 19.83           C  
ATOM    314  CD  LYS A  20       6.422  41.387  -6.311  1.00 19.83           C  
ATOM    315  CE  LYS A  20       5.804  42.574  -5.555  1.00 19.83           C  
ATOM    316  NZ  LYS A  20       5.351  43.661  -6.466  1.00 19.83           N  
ATOM    317  H   LYS A  20       8.274  36.667  -6.598  1.00 19.83           H  
ATOM    318  HA  LYS A  20       8.575  38.379  -4.327  1.00 19.83           H  
ATOM    319 1HB  LYS A  20       8.222  39.287  -6.610  1.00 19.83           H  
ATOM    320 2HB  LYS A  20       6.594  38.615  -6.639  1.00 19.83           H  
ATOM    321 1HG  LYS A  20       5.943  40.058  -4.734  1.00 19.83           H  
ATOM    322 2HG  LYS A  20       7.579  40.710  -4.650  1.00 19.83           H  
ATOM    323 1HD  LYS A  20       7.296  41.727  -6.866  1.00 19.83           H  
ATOM    324 2HD  LYS A  20       5.692  40.987  -7.014  1.00 19.83           H  
ATOM    325 1HE  LYS A  20       4.947  42.219  -4.977  1.00 19.83           H  
ATOM    326 2HE  LYS A  20       6.547  42.979  -4.867  1.00 19.83           H  
ATOM    327 1HZ  LYS A  20       4.950  44.416  -5.908  1.00 19.83           H  
ATOM    328 2HZ  LYS A  20       6.134  44.012  -6.995  1.00 19.83           H  
ATOM    329 3HZ  LYS A  20       4.651  43.304  -7.098  1.00 19.83           H  
ATOM    330  N   LEU A  21       6.630  38.185  -2.861  1.00 18.45           N  
ATOM    331  CA  LEU A  21       5.505  38.040  -1.964  1.00 18.45           C  
ATOM    332  C   LEU A  21       4.832  39.386  -1.800  1.00 18.45           C  
ATOM    333  O   LEU A  21       5.470  40.363  -1.424  1.00 18.45           O  
ATOM    334  CB  LEU A  21       5.969  37.520  -0.599  1.00 18.45           C  
ATOM    335  CG  LEU A  21       6.683  36.167  -0.621  1.00 18.45           C  
ATOM    336  CD1 LEU A  21       7.152  35.822   0.779  1.00 18.45           C  
ATOM    337  CD2 LEU A  21       5.733  35.112  -1.152  1.00 18.45           C  
ATOM    338  H   LEU A  21       7.454  38.685  -2.557  1.00 18.45           H  
ATOM    339  HA  LEU A  21       4.792  37.335  -2.392  1.00 18.45           H  
ATOM    340 1HB  LEU A  21       6.652  38.251  -0.157  1.00 18.45           H  
ATOM    341 2HB  LEU A  21       5.104  37.428   0.051  1.00 18.45           H  
ATOM    342  HG  LEU A  21       7.561  36.223  -1.271  1.00 18.45           H  
ATOM    343 1HD1 LEU A  21       7.669  34.862   0.757  1.00 18.45           H  
ATOM    344 2HD1 LEU A  21       7.837  36.595   1.131  1.00 18.45           H  
ATOM    345 3HD1 LEU A  21       6.306  35.759   1.448  1.00 18.45           H  
ATOM    346 1HD2 LEU A  21       6.239  34.147  -1.175  1.00 18.45           H  
ATOM    347 2HD2 LEU A  21       4.858  35.051  -0.506  1.00 18.45           H  
ATOM    348 3HD2 LEU A  21       5.421  35.381  -2.164  1.00 18.45           H  
ATOM    349  N   ALA A  22       3.527  39.439  -2.044  1.00 17.16           N  
ATOM    350  CA  ALA A  22       2.775  40.681  -1.865  1.00 17.16           C  
ATOM    351  C   ALA A  22       2.392  40.837  -0.400  1.00 17.16           C  
ATOM    352  O   ALA A  22       1.902  41.867   0.035  1.00 17.16           O  
ATOM    353  CB  ALA A  22       1.541  40.697  -2.739  1.00 17.16           C  
ATOM    354  H   ALA A  22       3.049  38.608  -2.371  1.00 17.16           H  
ATOM    355  HA  ALA A  22       3.416  41.520  -2.143  1.00 17.16           H  
ATOM    356 1HB  ALA A  22       1.009  41.644  -2.595  1.00 17.16           H  
ATOM    357 2HB  ALA A  22       1.835  40.602  -3.783  1.00 17.16           H  
ATOM    358 3HB  ALA A  22       0.888  39.870  -2.468  1.00 17.16           H  
ATOM    359  N   LEU A  23       2.693  39.812   0.384  1.00 16.29           N  
ATOM    360  CA  LEU A  23       2.355  39.779   1.793  1.00 16.29           C  
ATOM    361  C   LEU A  23       3.036  40.936   2.493  1.00 16.29           C  
ATOM    362  O   LEU A  23       2.438  41.620   3.325  1.00 16.29           O  
ATOM    363  CB  LEU A  23       2.912  38.477   2.379  1.00 16.29           C  
ATOM    364  CG  LEU A  23       2.263  37.202   1.873  1.00 16.29           C  
ATOM    365  CD1 LEU A  23       3.060  36.011   2.377  1.00 16.29           C  
ATOM    366  CD2 LEU A  23       0.828  37.147   2.347  1.00 16.29           C  
ATOM    367  H   LEU A  23       3.132  39.009  -0.030  1.00 16.29           H  
ATOM    368  HA  LEU A  23       1.278  39.846   1.914  1.00 16.29           H  
ATOM    369 1HB  LEU A  23       3.980  38.422   2.163  1.00 16.29           H  
ATOM    370 2HB  LEU A  23       2.788  38.507   3.462  1.00 16.29           H  
ATOM    371  HG  LEU A  23       2.288  37.188   0.782  1.00 16.29           H  
ATOM    372 1HD1 LEU A  23       2.613  35.088   2.008  1.00 16.29           H  
ATOM    373 2HD1 LEU A  23       4.078  36.085   2.018  1.00 16.29           H  
ATOM    374 3HD1 LEU A  23       3.059  36.005   3.465  1.00 16.29           H  
ATOM    375 1HD2 LEU A  23       0.359  36.233   1.983  1.00 16.29           H  
ATOM    376 2HD2 LEU A  23       0.806  37.158   3.438  1.00 16.29           H  
ATOM    377 3HD2 LEU A  23       0.287  38.012   1.965  1.00 16.29           H  
ATOM    378  N   ASP A  24       4.261  41.211   2.064  1.00 15.99           N  
ATOM    379  CA  ASP A  24       5.123  42.249   2.603  1.00 15.99           C  
ATOM    380  C   ASP A  24       4.522  43.647   2.478  1.00 15.99           C  
ATOM    381  O   ASP A  24       4.838  44.542   3.268  1.00 15.99           O  
ATOM    382  CB  ASP A  24       6.476  42.202   1.896  1.00 15.99           C  
ATOM    383  CG  ASP A  24       7.339  40.985   2.305  1.00 15.99           C  
ATOM    384  OD1 ASP A  24       7.019  40.337   3.281  1.00 15.99           O  
ATOM    385  OD2 ASP A  24       8.308  40.721   1.631  1.00 15.99           O  
ATOM    386  H   ASP A  24       4.636  40.629   1.327  1.00 15.99           H  
ATOM    387  HA  ASP A  24       5.293  42.038   3.656  1.00 15.99           H  
ATOM    388 1HB  ASP A  24       6.310  42.159   0.814  1.00 15.99           H  
ATOM    389 2HB  ASP A  24       7.031  43.116   2.106  1.00 15.99           H  
ATOM    390  N   GLU A  25       3.641  43.849   1.497  1.00 16.32           N  
ATOM    391  CA  GLU A  25       3.057  45.156   1.251  1.00 16.32           C  
ATOM    392  C   GLU A  25       2.168  45.584   2.421  1.00 16.32           C  
ATOM    393  O   GLU A  25       1.898  46.771   2.604  1.00 16.32           O  
ATOM    394  CB  GLU A  25       2.307  45.150  -0.092  1.00 16.32           C  
ATOM    395  CG  GLU A  25       3.266  44.988  -1.310  1.00 16.32           C  
ATOM    396  CD  GLU A  25       2.600  44.913  -2.685  1.00 16.32           C  
ATOM    397  OE1 GLU A  25       1.396  44.882  -2.762  1.00 16.32           O  
ATOM    398  OE2 GLU A  25       3.332  44.893  -3.665  1.00 16.32           O  
ATOM    399  H   GLU A  25       3.331  43.074   0.913  1.00 16.32           H  
ATOM    400  HA  GLU A  25       3.869  45.879   1.171  1.00 16.32           H  
ATOM    401 1HB  GLU A  25       1.580  44.342  -0.109  1.00 16.32           H  
ATOM    402 2HB  GLU A  25       1.763  46.086  -0.212  1.00 16.32           H  
ATOM    403 1HG  GLU A  25       3.962  45.827  -1.309  1.00 16.32           H  
ATOM    404 2HG  GLU A  25       3.847  44.077  -1.156  1.00 16.32           H  
ATOM    405  N   GLY A  26       1.700  44.613   3.214  1.00 17.22           N  
ATOM    406  CA  GLY A  26       0.845  44.893   4.356  1.00 17.22           C  
ATOM    407  C   GLY A  26       1.627  45.091   5.663  1.00 17.22           C  
ATOM    408  O   GLY A  26       1.017  45.238   6.725  1.00 17.22           O  
ATOM    409  H   GLY A  26       1.964  43.640   3.041  1.00 17.22           H  
ATOM    410 1HA  GLY A  26       0.252  45.784   4.152  1.00 17.22           H  
ATOM    411 2HA  GLY A  26       0.141  44.070   4.479  1.00 17.22           H  
ATOM    412  N   TYR A  27       2.967  45.104   5.601  1.00 18.51           N  
ATOM    413  CA  TYR A  27       3.797  45.204   6.807  1.00 18.51           C  
ATOM    414  C   TYR A  27       4.630  46.479   6.956  1.00 18.51           C  
ATOM    415  O   TYR A  27       5.728  46.442   7.507  1.00 18.51           O  
ATOM    416  CB  TYR A  27       4.683  43.970   6.937  1.00 18.51           C  
ATOM    417  CG  TYR A  27       3.878  42.730   7.225  1.00 18.51           C  
ATOM    418  CD1 TYR A  27       3.490  41.919   6.202  1.00 18.51           C  
ATOM    419  CD2 TYR A  27       3.520  42.423   8.528  1.00 18.51           C  
ATOM    420  CE1 TYR A  27       2.742  40.785   6.443  1.00 18.51           C  
ATOM    421  CE2 TYR A  27       2.770  41.292   8.787  1.00 18.51           C  
ATOM    422  CZ  TYR A  27       2.380  40.472   7.746  1.00 18.51           C  
ATOM    423  OH  TYR A  27       1.629  39.344   7.999  1.00 18.51           O  
ATOM    424  H   TYR A  27       3.441  45.002   4.702  1.00 18.51           H  
ATOM    425  HA  TYR A  27       3.125  45.186   7.663  1.00 18.51           H  
ATOM    426 1HB  TYR A  27       5.239  43.812   6.006  1.00 18.51           H  
ATOM    427 2HB  TYR A  27       5.402  44.114   7.740  1.00 18.51           H  
ATOM    428  HD1 TYR A  27       3.772  42.178   5.204  1.00 18.51           H  
ATOM    429  HD2 TYR A  27       3.827  43.074   9.348  1.00 18.51           H  
ATOM    430  HE1 TYR A  27       2.438  40.147   5.610  1.00 18.51           H  
ATOM    431  HE2 TYR A  27       2.487  41.052   9.813  1.00 18.51           H  
ATOM    432  HH  TYR A  27       1.441  39.290   8.938  1.00 18.51           H  
ATOM    433  N   GLY A  28       4.109  47.616   6.494  1.00 19.89           N  
ATOM    434  CA  GLY A  28       4.815  48.900   6.645  1.00 19.89           C  
ATOM    435  C   GLY A  28       4.853  49.398   8.107  1.00 19.89           C  
ATOM    436  O   GLY A  28       5.611  50.306   8.449  1.00 19.89           O  
ATOM    437  H   GLY A  28       3.211  47.585   6.032  1.00 19.89           H  
ATOM    438 1HA  GLY A  28       5.834  48.793   6.272  1.00 19.89           H  
ATOM    439 2HA  GLY A  28       4.329  49.649   6.021  1.00 19.89           H  
ATOM    440  N   VAL A  29       4.018  48.792   8.949  1.00 21.37           N  
ATOM    441  CA  VAL A  29       3.871  49.068  10.381  1.00 21.37           C  
ATOM    442  C   VAL A  29       3.413  50.522  10.602  1.00 21.37           C  
ATOM    443  O   VAL A  29       2.247  50.832  10.356  1.00 21.37           O  
ATOM    444  CB  VAL A  29       5.202  48.675  11.110  1.00 21.37           C  
ATOM    445  CG1 VAL A  29       5.223  48.994  12.625  1.00 21.37           C  
ATOM    446  CG2 VAL A  29       5.384  47.179  10.946  1.00 21.37           C  
ATOM    447  H   VAL A  29       3.437  48.066   8.563  1.00 21.37           H  
ATOM    448  HA  VAL A  29       3.099  48.410  10.770  1.00 21.37           H  
ATOM    449  HB  VAL A  29       6.036  49.205  10.652  1.00 21.37           H  
ATOM    450 1HG1 VAL A  29       6.174  48.648  13.030  1.00 21.37           H  
ATOM    451 2HG1 VAL A  29       5.120  50.019  12.875  1.00 21.37           H  
ATOM    452 3HG1 VAL A  29       4.429  48.459  13.086  1.00 21.37           H  
ATOM    453 1HG2 VAL A  29       6.317  46.876  11.419  1.00 21.37           H  
ATOM    454 2HG2 VAL A  29       4.546  46.656  11.419  1.00 21.37           H  
ATOM    455 3HG2 VAL A  29       5.416  46.926   9.900  1.00 21.37           H  
ATOM    456  N   ASP A  30       4.306  51.397  11.063  1.00 22.52           N  
ATOM    457  CA  ASP A  30       3.990  52.803  11.303  1.00 22.52           C  
ATOM    458  C   ASP A  30       5.283  53.611  11.488  1.00 22.52           C  
ATOM    459  O   ASP A  30       6.369  53.052  11.668  1.00 22.52           O  
ATOM    460  CB  ASP A  30       3.045  52.946  12.518  1.00 22.52           C  
ATOM    461  CG  ASP A  30       2.155  54.234  12.497  1.00 22.52           C  
ATOM    462  OD1 ASP A  30       2.504  55.170  11.802  1.00 22.52           O  
ATOM    463  OD2 ASP A  30       1.145  54.253  13.171  1.00 22.52           O  
ATOM    464  H   ASP A  30       5.246  51.075  11.222  1.00 22.52           H  
ATOM    465  HA  ASP A  30       3.473  53.194  10.426  1.00 22.52           H  
ATOM    466 1HB  ASP A  30       2.384  52.079  12.579  1.00 22.52           H  
ATOM    467 2HB  ASP A  30       3.633  52.952  13.436  1.00 22.52           H  
ATOM    468  N   SER A  31       5.146  54.936  11.552  1.00 22.50           N  
ATOM    469  CA  SER A  31       6.291  55.848  11.718  1.00 22.50           C  
ATOM    470  C   SER A  31       7.007  55.718  13.059  1.00 22.50           C  
ATOM    471  O   SER A  31       8.168  56.108  13.188  1.00 22.50           O  
ATOM    472  CB  SER A  31       5.852  57.293  11.542  1.00 22.50           C  
ATOM    473  OG  SER A  31       5.029  57.714  12.592  1.00 22.50           O  
ATOM    474  H   SER A  31       4.200  55.306  11.448  1.00 22.50           H  
ATOM    475  HA  SER A  31       7.011  55.620  10.933  1.00 22.50           H  
ATOM    476 1HB  SER A  31       6.731  57.930  11.493  1.00 22.50           H  
ATOM    477 2HB  SER A  31       5.319  57.394  10.599  1.00 22.50           H  
ATOM    478  HG  SER A  31       5.531  57.563  13.415  1.00 22.50           H  
ATOM    479  N   ASP A  32       6.331  55.142  14.046  1.00 21.33           N  
ATOM    480  CA  ASP A  32       6.908  54.959  15.371  1.00 21.33           C  
ATOM    481  C   ASP A  32       7.610  53.604  15.533  1.00 21.33           C  
ATOM    482  O   ASP A  32       8.113  53.290  16.611  1.00 21.33           O  
ATOM    483  CB  ASP A  32       5.836  55.123  16.448  1.00 21.33           C  
ATOM    484  CG  ASP A  32       5.295  56.553  16.530  1.00 21.33           C  
ATOM    485  OD1 ASP A  32       5.990  57.461  16.133  1.00 21.33           O  
ATOM    486  OD2 ASP A  32       4.194  56.718  16.981  1.00 21.33           O  
ATOM    487  H   ASP A  32       5.382  54.840  13.865  1.00 21.33           H  
ATOM    488  HA  ASP A  32       7.655  55.737  15.525  1.00 21.33           H  
ATOM    489 1HB  ASP A  32       5.004  54.448  16.235  1.00 21.33           H  
ATOM    490 2HB  ASP A  32       6.245  54.847  17.420  1.00 21.33           H  
ATOM    491  N   GLY A  33       7.618  52.782  14.476  1.00 19.83           N  
ATOM    492  CA  GLY A  33       8.266  51.472  14.535  1.00 19.83           C  
ATOM    493  C   GLY A  33       7.411  50.359  15.153  1.00 19.83           C  
ATOM    494  O   GLY A  33       7.886  49.237  15.329  1.00 19.83           O  
ATOM    495  H   GLY A  33       7.198  53.068  13.590  1.00 19.83           H  
ATOM    496 1HA  GLY A  33       8.544  51.182  13.521  1.00 19.83           H  
ATOM    497 2HA  GLY A  33       9.195  51.563  15.094  1.00 19.83           H  
ATOM    498  N   SER A  34       6.154  50.657  15.464  1.00 18.44           N  
ATOM    499  CA  SER A  34       5.254  49.692  16.090  1.00 18.44           C  
ATOM    500  C   SER A  34       3.814  49.917  15.654  1.00 18.44           C  
ATOM    501  O   SER A  34       3.382  51.053  15.452  1.00 18.44           O  
ATOM    502  CB  SER A  34       5.349  49.795  17.596  1.00 18.44           C  
ATOM    503  OG  SER A  34       4.470  48.892  18.218  1.00 18.44           O  
ATOM    504  H   SER A  34       5.827  51.590  15.282  1.00 18.44           H  
ATOM    505  HA  SER A  34       5.550  48.687  15.784  1.00 18.44           H  
ATOM    506 1HB  SER A  34       6.372  49.587  17.911  1.00 18.44           H  
ATOM    507 2HB  SER A  34       5.112  50.812  17.904  1.00 18.44           H  
ATOM    508  HG  SER A  34       3.583  49.101  17.878  1.00 18.44           H  
ATOM    509  N   GLU A  35       3.076  48.825  15.496  1.00 16.98           N  
ATOM    510  CA  GLU A  35       1.678  48.894  15.089  1.00 16.98           C  
ATOM    511  C   GLU A  35       0.776  49.300  16.240  1.00 16.98           C  
ATOM    512  O   GLU A  35       1.018  48.917  17.388  1.00 16.98           O  
ATOM    513  CB  GLU A  35       1.198  47.530  14.577  1.00 16.98           C  
ATOM    514  CG  GLU A  35       1.876  47.024  13.330  1.00 16.98           C  
ATOM    515  CD  GLU A  35       1.303  45.722  12.829  1.00 16.98           C  
ATOM    516  OE1 GLU A  35       0.330  45.270  13.381  1.00 16.98           O  
ATOM    517  OE2 GLU A  35       1.846  45.175  11.900  1.00 16.98           O  
ATOM    518  H   GLU A  35       3.497  47.922  15.671  1.00 16.98           H  
ATOM    519  HA  GLU A  35       1.581  49.638  14.295  1.00 16.98           H  
ATOM    520 1HB  GLU A  35       1.352  46.784  15.357  1.00 16.98           H  
ATOM    521 2HB  GLU A  35       0.125  47.575  14.384  1.00 16.98           H  
ATOM    522 1HG  GLU A  35       1.790  47.781  12.558  1.00 16.98           H  
ATOM    523 2HG  GLU A  35       2.925  46.871  13.549  1.00 16.98           H  
ATOM    524  N   ASP A  36      -0.296  50.022  15.927  1.00 15.69           N  
ATOM    525  CA  ASP A  36      -1.324  50.300  16.916  1.00 15.69           C  
ATOM    526  C   ASP A  36      -2.339  49.181  16.827  1.00 15.69           C  
ATOM    527  O   ASP A  36      -3.132  49.124  15.890  1.00 15.69           O  
ATOM    528  CB  ASP A  36      -2.010  51.643  16.706  1.00 15.69           C  
ATOM    529  CG  ASP A  36      -3.026  51.966  17.832  1.00 15.69           C  
ATOM    530  OD1 ASP A  36      -3.417  51.070  18.581  1.00 15.69           O  
ATOM    531  OD2 ASP A  36      -3.395  53.116  17.934  1.00 15.69           O  
ATOM    532  H   ASP A  36      -0.415  50.345  14.977  1.00 15.69           H  
ATOM    533  HA  ASP A  36      -0.879  50.291  17.911  1.00 15.69           H  
ATOM    534 1HB  ASP A  36      -1.261  52.437  16.663  1.00 15.69           H  
ATOM    535 2HB  ASP A  36      -2.538  51.636  15.753  1.00 15.69           H  
ATOM    536  N   THR A  37      -2.282  48.271  17.773  1.00 14.57           N  
ATOM    537  CA  THR A  37      -3.100  47.079  17.731  1.00 14.57           C  
ATOM    538  C   THR A  37      -4.350  47.202  18.594  1.00 14.57           C  
ATOM    539  O   THR A  37      -5.107  46.234  18.741  1.00 14.57           O  
ATOM    540  CB  THR A  37      -2.262  45.868  18.166  1.00 14.57           C  
ATOM    541  OG1 THR A  37      -1.816  46.053  19.517  1.00 14.57           O  
ATOM    542  CG2 THR A  37      -1.037  45.752  17.254  1.00 14.57           C  
ATOM    543  H   THR A  37      -1.623  48.397  18.528  1.00 14.57           H  
ATOM    544  HA  THR A  37      -3.419  46.917  16.703  1.00 14.57           H  
ATOM    545  HB  THR A  37      -2.860  44.959  18.100  1.00 14.57           H  
ATOM    546  HG1 THR A  37      -1.413  46.924  19.601  1.00 14.57           H  
ATOM    547 1HG2 THR A  37      -0.431  44.898  17.556  1.00 14.57           H  
ATOM    548 2HG2 THR A  37      -1.355  45.619  16.218  1.00 14.57           H  
ATOM    549 3HG2 THR A  37      -0.443  46.659  17.334  1.00 14.57           H  
ATOM    550  N   GLU A  38      -4.587  48.374  19.194  1.00 13.63           N  
ATOM    551  CA  GLU A  38      -5.749  48.457  20.071  1.00 13.63           C  
ATOM    552  C   GLU A  38      -7.020  48.669  19.269  1.00 13.63           C  
ATOM    553  O   GLU A  38      -7.584  49.771  19.195  1.00 13.63           O  
ATOM    554  CB  GLU A  38      -5.597  49.550  21.130  1.00 13.63           C  
ATOM    555  CG  GLU A  38      -6.725  49.533  22.185  1.00 13.63           C  
ATOM    556  CD  GLU A  38      -6.581  50.573  23.286  1.00 13.63           C  
ATOM    557  OE1 GLU A  38      -5.588  51.244  23.330  1.00 13.63           O  
ATOM    558  OE2 GLU A  38      -7.500  50.712  24.074  1.00 13.63           O  
ATOM    559  H   GLU A  38      -3.995  49.202  19.020  1.00 13.63           H  
ATOM    560  HA  GLU A  38      -5.848  47.506  20.596  1.00 13.63           H  
ATOM    561 1HB  GLU A  38      -4.641  49.436  21.641  1.00 13.63           H  
ATOM    562 2HB  GLU A  38      -5.596  50.527  20.643  1.00 13.63           H  
ATOM    563 1HG  GLU A  38      -7.671  49.686  21.673  1.00 13.63           H  
ATOM    564 2HG  GLU A  38      -6.753  48.541  22.638  1.00 13.63           H  
ATOM    565  N   VAL A  39      -7.519  47.594  18.695  1.00 13.07           N  
ATOM    566  CA  VAL A  39      -8.692  47.735  17.868  1.00 13.07           C  
ATOM    567  C   VAL A  39      -9.919  47.734  18.740  1.00 13.07           C  
ATOM    568  O   VAL A  39     -10.497  46.692  19.047  1.00 13.07           O  
ATOM    569  CB  VAL A  39      -8.788  46.621  16.828  1.00 13.07           C  
ATOM    570  CG1 VAL A  39     -10.037  46.845  15.973  1.00 13.07           C  
ATOM    571  CG2 VAL A  39      -7.524  46.617  15.976  1.00 13.07           C  
ATOM    572  H   VAL A  39      -7.008  46.717  18.796  1.00 13.07           H  
ATOM    573  HA  VAL A  39      -8.636  48.689  17.341  1.00 13.07           H  
ATOM    574  HB  VAL A  39      -8.895  45.658  17.330  1.00 13.07           H  
ATOM    575 1HG1 VAL A  39     -10.119  46.055  15.233  1.00 13.07           H  
ATOM    576 2HG1 VAL A  39     -10.921  46.840  16.612  1.00 13.07           H  
ATOM    577 3HG1 VAL A  39      -9.962  47.807  15.467  1.00 13.07           H  
ATOM    578 1HG2 VAL A  39      -7.588  45.822  15.232  1.00 13.07           H  
ATOM    579 2HG2 VAL A  39      -7.420  47.579  15.472  1.00 13.07           H  
ATOM    580 3HG2 VAL A  39      -6.655  46.448  16.613  1.00 13.07           H  
ATOM    581  N   LYS A  40     -10.332  48.936  19.093  1.00 12.99           N  
ATOM    582  CA  LYS A  40     -11.445  49.178  19.999  1.00 12.99           C  
ATOM    583  C   LYS A  40     -12.799  48.726  19.445  1.00 12.99           C  
ATOM    584  O   LYS A  40     -13.718  48.439  20.212  1.00 12.99           O  
ATOM    585  CB  LYS A  40     -11.515  50.667  20.340  1.00 12.99           C  
ATOM    586  CG  LYS A  40     -10.347  51.172  21.194  1.00 12.99           C  
ATOM    587  CD  LYS A  40     -10.497  52.652  21.527  1.00 12.99           C  
ATOM    588  CE  LYS A  40      -9.286  53.184  22.291  1.00 12.99           C  
ATOM    589  NZ  LYS A  40      -9.125  52.534  23.617  1.00 12.99           N  
ATOM    590  H   LYS A  40      -9.735  49.708  18.794  1.00 12.99           H  
ATOM    591  HA  LYS A  40     -11.259  48.617  20.915  1.00 12.99           H  
ATOM    592 1HB  LYS A  40     -11.534  51.249  19.420  1.00 12.99           H  
ATOM    593 2HB  LYS A  40     -12.442  50.872  20.876  1.00 12.99           H  
ATOM    594 1HG  LYS A  40     -10.281  50.597  22.121  1.00 12.99           H  
ATOM    595 2HG  LYS A  40      -9.416  51.036  20.642  1.00 12.99           H  
ATOM    596 1HD  LYS A  40     -10.604  53.217  20.601  1.00 12.99           H  
ATOM    597 2HD  LYS A  40     -11.390  52.802  22.131  1.00 12.99           H  
ATOM    598 1HE  LYS A  40      -8.384  53.009  21.707  1.00 12.99           H  
ATOM    599 2HE  LYS A  40      -9.410  54.257  22.441  1.00 12.99           H  
ATOM    600 1HZ  LYS A  40      -8.309  52.909  24.083  1.00 12.99           H  
ATOM    601 2HZ  LYS A  40      -9.933  52.683  24.188  1.00 12.99           H  
ATOM    602 3HZ  LYS A  40      -8.970  51.523  23.499  1.00 12.99           H  
ATOM    603  N   ASP A  41     -12.935  48.711  18.117  1.00 13.41           N  
ATOM    604  CA  ASP A  41     -14.204  48.357  17.480  1.00 13.41           C  
ATOM    605  C   ASP A  41     -13.979  47.686  16.119  1.00 13.41           C  
ATOM    606  O   ASP A  41     -13.693  48.357  15.127  1.00 13.41           O  
ATOM    607  CB  ASP A  41     -15.055  49.641  17.315  1.00 13.41           C  
ATOM    608  CG  ASP A  41     -16.505  49.457  16.771  1.00 13.41           C  
ATOM    609  OD1 ASP A  41     -16.884  48.368  16.443  1.00 13.41           O  
ATOM    610  OD2 ASP A  41     -17.208  50.446  16.699  1.00 13.41           O  
ATOM    611  H   ASP A  41     -12.136  48.941  17.547  1.00 13.41           H  
ATOM    612  HA  ASP A  41     -14.736  47.657  18.123  1.00 13.41           H  
ATOM    613 1HB  ASP A  41     -15.130  50.136  18.284  1.00 13.41           H  
ATOM    614 2HB  ASP A  41     -14.532  50.325  16.650  1.00 13.41           H  
ATOM    615  N   ALA A  42     -14.070  46.352  16.082  1.00 14.53           N  
ATOM    616  CA  ALA A  42     -13.862  45.606  14.840  1.00 14.53           C  
ATOM    617  C   ALA A  42     -15.210  45.218  14.247  1.00 14.53           C  
ATOM    618  O   ALA A  42     -16.127  44.860  14.984  1.00 14.53           O  
ATOM    619  CB  ALA A  42     -13.035  44.358  15.088  1.00 14.53           C  
ATOM    620  H   ALA A  42     -14.306  45.856  16.929  1.00 14.53           H  
ATOM    621  HA  ALA A  42     -13.345  46.250  14.131  1.00 14.53           H  
ATOM    622 1HB  ALA A  42     -12.889  43.827  14.146  1.00 14.53           H  
ATOM    623 2HB  ALA A  42     -12.069  44.634  15.501  1.00 14.53           H  
ATOM    624 3HB  ALA A  42     -13.556  43.712  15.791  1.00 14.53           H  
ATOM    625  N   SER A  43     -15.317  45.239  12.921  1.00 16.50           N  
ATOM    626  CA  SER A  43     -16.559  44.843  12.264  1.00 16.50           C  
ATOM    627  C   SER A  43     -16.350  44.501  10.794  1.00 16.50           C  
ATOM    628  O   SER A  43     -15.518  45.110  10.120  1.00 16.50           O  
ATOM    629  CB  SER A  43     -17.589  45.953  12.388  1.00 16.50           C  
ATOM    630  OG  SER A  43     -18.782  45.602  11.745  1.00 16.50           O  
ATOM    631  H   SER A  43     -14.535  45.544  12.361  1.00 16.50           H  
ATOM    632  HA  SER A  43     -16.943  43.954  12.766  1.00 16.50           H  
ATOM    633 1HB  SER A  43     -17.790  46.158  13.441  1.00 16.50           H  
ATOM    634 2HB  SER A  43     -17.192  46.867  11.951  1.00 16.50           H  
ATOM    635  HG  SER A  43     -18.536  45.397  10.837  1.00 16.50           H  
ATOM    636  N   VAL A  44     -17.125  43.536  10.303  1.00 18.97           N  
ATOM    637  CA  VAL A  44     -17.107  43.155   8.892  1.00 18.97           C  
ATOM    638  C   VAL A  44     -18.494  43.302   8.281  1.00 18.97           C  
ATOM    639  O   VAL A  44     -19.467  42.767   8.810  1.00 18.97           O  
ATOM    640  CB  VAL A  44     -16.626  41.705   8.727  1.00 18.97           C  
ATOM    641  CG1 VAL A  44     -16.668  41.323   7.261  1.00 18.97           C  
ATOM    642  CG2 VAL A  44     -15.214  41.570   9.279  1.00 18.97           C  
ATOM    643  H   VAL A  44     -17.765  43.066  10.928  1.00 18.97           H  
ATOM    644  HA  VAL A  44     -16.421  43.813   8.359  1.00 18.97           H  
ATOM    645  HB  VAL A  44     -17.298  41.033   9.262  1.00 18.97           H  
ATOM    646 1HG1 VAL A  44     -16.340  40.289   7.135  1.00 18.97           H  
ATOM    647 2HG1 VAL A  44     -17.686  41.412   6.896  1.00 18.97           H  
ATOM    648 3HG1 VAL A  44     -16.016  41.979   6.690  1.00 18.97           H  
ATOM    649 1HG2 VAL A  44     -14.876  40.541   9.158  1.00 18.97           H  
ATOM    650 2HG2 VAL A  44     -14.547  42.239   8.733  1.00 18.97           H  
ATOM    651 3HG2 VAL A  44     -15.200  41.830  10.334  1.00 18.97           H  
ATOM    652  N   SER A  45     -18.581  44.050   7.182  1.00 21.28           N  
ATOM    653  CA  SER A  45     -19.858  44.284   6.513  1.00 21.28           C  
ATOM    654  C   SER A  45     -20.191  43.314   5.366  1.00 21.28           C  
ATOM    655  O   SER A  45     -21.356  43.177   4.992  1.00 21.28           O  
ATOM    656  CB  SER A  45     -19.860  45.703   5.994  1.00 21.28           C  
ATOM    657  OG  SER A  45     -18.846  45.880   5.038  1.00 21.28           O  
ATOM    658  H   SER A  45     -17.741  44.469   6.812  1.00 21.28           H  
ATOM    659  HA  SER A  45     -20.645  44.193   7.262  1.00 21.28           H  
ATOM    660 1HB  SER A  45     -20.829  45.922   5.544  1.00 21.28           H  
ATOM    661 2HB  SER A  45     -19.716  46.400   6.818  1.00 21.28           H  
ATOM    662  HG  SER A  45     -19.045  46.723   4.595  1.00 21.28           H  
ATOM    663  N   ASP A  46     -19.172  42.669   4.793  1.00 23.02           N  
ATOM    664  CA  ASP A  46     -19.331  41.763   3.642  1.00 23.02           C  
ATOM    665  C   ASP A  46     -20.139  42.356   2.471  1.00 23.02           C  
ATOM    666  O   ASP A  46     -20.948  41.668   1.858  1.00 23.02           O  
ATOM    667  CB  ASP A  46     -19.976  40.432   4.067  1.00 23.02           C  
ATOM    668  CG  ASP A  46     -19.083  39.562   4.972  1.00 23.02           C  
ATOM    669  OD1 ASP A  46     -17.884  39.591   4.806  1.00 23.02           O  
ATOM    670  OD2 ASP A  46     -19.613  38.873   5.810  1.00 23.02           O  
ATOM    671  H   ASP A  46     -18.248  42.827   5.167  1.00 23.02           H  
ATOM    672  HA  ASP A  46     -18.339  41.530   3.267  1.00 23.02           H  
ATOM    673 1HB  ASP A  46     -20.913  40.628   4.590  1.00 23.02           H  
ATOM    674 2HB  ASP A  46     -20.221  39.856   3.172  1.00 23.02           H  
ATOM    675  N   GLU A  47     -19.890  43.628   2.141  1.00 24.21           N  
ATOM    676  CA  GLU A  47     -20.604  44.289   1.040  1.00 24.21           C  
ATOM    677  C   GLU A  47     -20.329  43.695  -0.347  1.00 24.21           C  
ATOM    678  O   GLU A  47     -21.211  43.696  -1.210  1.00 24.21           O  
ATOM    679  CB  GLU A  47     -20.264  45.785   1.013  1.00 24.21           C  
ATOM    680  CG  GLU A  47     -20.845  46.569   2.179  1.00 24.21           C  
ATOM    681  CD  GLU A  47     -20.446  48.029   2.193  1.00 24.21           C  
ATOM    682  OE1 GLU A  47     -19.655  48.424   1.370  1.00 24.21           O  
ATOM    683  OE2 GLU A  47     -20.928  48.743   3.042  1.00 24.21           O  
ATOM    684  H   GLU A  47     -19.217  44.145   2.684  1.00 24.21           H  
ATOM    685  HA  GLU A  47     -21.670  44.192   1.234  1.00 24.21           H  
ATOM    686 1HB  GLU A  47     -19.183  45.914   1.026  1.00 24.21           H  
ATOM    687 2HB  GLU A  47     -20.638  46.226   0.089  1.00 24.21           H  
ATOM    688 1HG  GLU A  47     -21.932  46.506   2.132  1.00 24.21           H  
ATOM    689 2HG  GLU A  47     -20.530  46.095   3.096  1.00 24.21           H  
ATOM    690  N   SER A  48     -19.103  43.237  -0.579  1.00 24.67           N  
ATOM    691  CA  SER A  48     -18.728  42.707  -1.885  1.00 24.67           C  
ATOM    692  C   SER A  48     -18.957  41.212  -2.000  1.00 24.67           C  
ATOM    693  O   SER A  48     -18.717  40.457  -1.060  1.00 24.67           O  
ATOM    694  CB  SER A  48     -17.274  43.011  -2.190  1.00 24.67           C  
ATOM    695  OG  SER A  48     -16.867  42.416  -3.407  1.00 24.67           O  
ATOM    696  H   SER A  48     -18.428  43.257   0.170  1.00 24.67           H  
ATOM    697  HA  SER A  48     -19.345  43.199  -2.639  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -17.143  44.090  -2.252  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -16.646  42.652  -1.377  1.00 24.67           H  
ATOM    700  HG  SER A  48     -16.053  42.869  -3.659  1.00 24.67           H  
ATOM    701  N   GLU A  49     -19.351  40.787  -3.195  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -19.540  39.378  -3.517  1.00 24.67           C  
ATOM    703  C   GLU A  49     -18.260  38.735  -4.062  1.00 24.67           C  
ATOM    704  O   GLU A  49     -18.243  37.545  -4.385  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -20.674  39.214  -4.533  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -22.048  39.637  -4.014  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -23.153  39.493  -5.042  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -22.869  39.089  -6.145  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -24.279  39.789  -4.716  1.00 24.67           O  
ATOM    710  H   GLU A  49     -19.527  41.477  -3.912  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -19.817  38.853  -2.602  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -20.452  39.804  -5.422  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -20.738  38.170  -4.841  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -22.296  39.028  -3.145  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -21.993  40.676  -3.688  1.00 24.67           H  
ATOM    716  N   GLY A  50     -17.190  39.523  -4.179  1.00 24.43           N  
ATOM    717  CA  GLY A  50     -15.943  39.014  -4.734  1.00 24.43           C  
ATOM    718  C   GLY A  50     -16.039  38.856  -6.247  1.00 24.43           C  
ATOM    719  O   GLY A  50     -16.807  39.558  -6.908  1.00 24.43           O  
ATOM    720  H   GLY A  50     -17.236  40.493  -3.880  1.00 24.43           H  
ATOM    721 1HA  GLY A  50     -15.131  39.698  -4.487  1.00 24.43           H  
ATOM    722 2HA  GLY A  50     -15.705  38.053  -4.278  1.00 24.43           H  
ATOM    723  N   THR A  51     -15.212  37.976  -6.800  1.00 23.80           N  
ATOM    724  CA  THR A  51     -15.139  37.786  -8.244  1.00 23.80           C  
ATOM    725  C   THR A  51     -14.760  36.357  -8.585  1.00 23.80           C  
ATOM    726  O   THR A  51     -14.119  35.668  -7.790  1.00 23.80           O  
ATOM    727  CB  THR A  51     -14.107  38.730  -8.884  1.00 23.80           C  
ATOM    728  OG1 THR A  51     -14.189  38.636 -10.315  1.00 23.80           O  
ATOM    729  CG2 THR A  51     -12.706  38.334  -8.444  1.00 23.80           C  
ATOM    730  H   THR A  51     -14.616  37.423  -6.203  1.00 23.80           H  
ATOM    731  HA  THR A  51     -16.120  37.989  -8.675  1.00 23.80           H  
ATOM    732  HB  THR A  51     -14.314  39.756  -8.579  1.00 23.80           H  
ATOM    733  HG1 THR A  51     -13.848  37.773 -10.601  1.00 23.80           H  
ATOM    734 1HG2 THR A  51     -11.978  39.001  -8.902  1.00 23.80           H  
ATOM    735 2HG2 THR A  51     -12.630  38.402  -7.360  1.00 23.80           H  
ATOM    736 3HG2 THR A  51     -12.504  37.307  -8.759  1.00 23.80           H  
ATOM    737  N   LEU A  52     -15.144  35.916  -9.773  1.00 22.97           N  
ATOM    738  CA  LEU A  52     -14.754  34.594 -10.237  1.00 22.97           C  
ATOM    739  C   LEU A  52     -13.381  34.627 -10.882  1.00 22.97           C  
ATOM    740  O   LEU A  52     -13.132  35.422 -11.790  1.00 22.97           O  
ATOM    741  CB  LEU A  52     -15.772  34.035 -11.237  1.00 22.97           C  
ATOM    742  CG  LEU A  52     -15.435  32.644 -11.810  1.00 22.97           C  
ATOM    743  CD1 LEU A  52     -15.458  31.613 -10.688  1.00 22.97           C  
ATOM    744  CD2 LEU A  52     -16.444  32.290 -12.892  1.00 22.97           C  
ATOM    745  H   LEU A  52     -15.694  36.520 -10.369  1.00 22.97           H  
ATOM    746  HA  LEU A  52     -14.710  33.924  -9.380  1.00 22.97           H  
ATOM    747 1HB  LEU A  52     -16.742  33.967 -10.748  1.00 22.97           H  
ATOM    748 2HB  LEU A  52     -15.854  34.727 -12.074  1.00 22.97           H  
ATOM    749  HG  LEU A  52     -14.429  32.654 -12.239  1.00 22.97           H  
ATOM    750 1HD1 LEU A  52     -15.211  30.632 -11.093  1.00 22.97           H  
ATOM    751 2HD1 LEU A  52     -14.725  31.885  -9.931  1.00 22.97           H  
ATOM    752 3HD1 LEU A  52     -16.448  31.584 -10.241  1.00 22.97           H  
ATOM    753 1HD2 LEU A  52     -16.205  31.308 -13.302  1.00 22.97           H  
ATOM    754 2HD2 LEU A  52     -17.447  32.272 -12.465  1.00 22.97           H  
ATOM    755 3HD2 LEU A  52     -16.400  33.035 -13.685  1.00 22.97           H  
ATOM    756  N   GLU A  53     -12.494  33.779 -10.386  1.00 22.16           N  
ATOM    757  CA  GLU A  53     -11.140  33.664 -10.899  1.00 22.16           C  
ATOM    758  C   GLU A  53     -11.044  32.423 -11.777  1.00 22.16           C  
ATOM    759  O   GLU A  53     -11.844  31.497 -11.638  1.00 22.16           O  
ATOM    760  CB  GLU A  53     -10.129  33.602  -9.751  1.00 22.16           C  
ATOM    761  CG  GLU A  53     -10.078  34.875  -8.889  1.00 22.16           C  
ATOM    762  CD  GLU A  53      -9.033  34.810  -7.788  1.00 22.16           C  
ATOM    763  OE1 GLU A  53      -8.378  33.801  -7.678  1.00 22.16           O  
ATOM    764  OE2 GLU A  53      -8.887  35.773  -7.069  1.00 22.16           O  
ATOM    765  H   GLU A  53     -12.777  33.180  -9.624  1.00 22.16           H  
ATOM    766  HA  GLU A  53     -10.917  34.537 -11.512  1.00 22.16           H  
ATOM    767 1HB  GLU A  53     -10.373  32.763  -9.099  1.00 22.16           H  
ATOM    768 2HB  GLU A  53      -9.131  33.425 -10.154  1.00 22.16           H  
ATOM    769 1HG  GLU A  53      -9.863  35.729  -9.532  1.00 22.16           H  
ATOM    770 2HG  GLU A  53     -11.061  35.036  -8.442  1.00 22.16           H  
ATOM    771  N   GLY A  54     -10.042  32.371 -12.657  1.00 21.59           N  
ATOM    772  CA  GLY A  54      -9.843  31.227 -13.563  1.00 21.59           C  
ATOM    773  C   GLY A  54      -9.297  29.973 -12.867  1.00 21.59           C  
ATOM    774  O   GLY A  54      -8.203  29.504 -13.164  1.00 21.59           O  
ATOM    775  H   GLY A  54      -9.406  33.153 -12.714  1.00 21.59           H  
ATOM    776 1HA  GLY A  54     -10.792  30.986 -14.042  1.00 21.59           H  
ATOM    777 2HA  GLY A  54      -9.162  31.521 -14.360  1.00 21.59           H  
ATOM    778  N   ALA A  55     -10.075  29.460 -11.921  1.00 21.39           N  
ATOM    779  CA  ALA A  55      -9.770  28.286 -11.110  1.00 21.39           C  
ATOM    780  C   ALA A  55      -9.613  26.999 -11.927  1.00 21.39           C  
ATOM    781  O   ALA A  55      -8.883  26.090 -11.532  1.00 21.39           O  
ATOM    782  CB  ALA A  55     -10.868  28.097 -10.080  1.00 21.39           C  
ATOM    783  H   ALA A  55     -10.952  29.946 -11.759  1.00 21.39           H  
ATOM    784  HA  ALA A  55      -8.826  28.472 -10.599  1.00 21.39           H  
ATOM    785 1HB  ALA A  55     -10.626  27.249  -9.442  1.00 21.39           H  
ATOM    786 2HB  ALA A  55     -10.953  29.000  -9.474  1.00 21.39           H  
ATOM    787 3HB  ALA A  55     -11.813  27.912 -10.589  1.00 21.39           H  
ATOM    788  N   GLU A  56     -10.358  26.891 -13.024  1.00 21.59           N  
ATOM    789  CA  GLU A  56     -10.352  25.679 -13.837  1.00 21.59           C  
ATOM    790  C   GLU A  56      -8.957  25.298 -14.318  1.00 21.59           C  
ATOM    791  O   GLU A  56      -8.264  26.093 -14.954  1.00 21.59           O  
ATOM    792  CB  GLU A  56     -11.278  25.871 -15.043  1.00 21.59           C  
ATOM    793  CG  GLU A  56     -11.419  24.660 -15.966  1.00 21.59           C  
ATOM    794  CD  GLU A  56     -12.382  24.919 -17.118  1.00 21.59           C  
ATOM    795  OE1 GLU A  56     -13.031  25.938 -17.109  1.00 21.59           O  
ATOM    796  OE2 GLU A  56     -12.449  24.104 -18.006  1.00 21.59           O  
ATOM    797  H   GLU A  56     -10.928  27.675 -13.301  1.00 21.59           H  
ATOM    798  HA  GLU A  56     -10.733  24.859 -13.227  1.00 21.59           H  
ATOM    799 1HB  GLU A  56     -12.276  26.135 -14.693  1.00 21.59           H  
ATOM    800 2HB  GLU A  56     -10.914  26.704 -15.645  1.00 21.59           H  
ATOM    801 1HG  GLU A  56     -10.440  24.408 -16.375  1.00 21.59           H  
ATOM    802 2HG  GLU A  56     -11.770  23.806 -15.386  1.00 21.59           H  
ATOM    803  N   ALA A  57      -8.575  24.050 -14.074  1.00 22.16           N  
ATOM    804  CA  ALA A  57      -7.277  23.550 -14.498  1.00 22.16           C  
ATOM    805  C   ALA A  57      -7.322  22.046 -14.716  1.00 22.16           C  
ATOM    806  O   ALA A  57      -6.487  21.301 -14.187  1.00 22.16           O  
ATOM    807  CB  ALA A  57      -6.215  23.910 -13.476  1.00 22.16           C  
ATOM    808  H   ALA A  57      -9.190  23.444 -13.550  1.00 22.16           H  
ATOM    809  HA  ALA A  57      -7.027  24.020 -15.451  1.00 22.16           H  
ATOM    810 1HB  ALA A  57      -5.245  23.553 -13.819  1.00 22.16           H  
ATOM    811 2HB  ALA A  57      -6.184  24.997 -13.354  1.00 22.16           H  
ATOM    812 3HB  ALA A  57      -6.458  23.446 -12.522  1.00 22.16           H  
ATOM    813  N   GLU A  58      -8.262  21.574 -15.527  1.00 22.97           N  
ATOM    814  CA  GLU A  58      -8.394  20.131 -15.733  1.00 22.97           C  
ATOM    815  C   GLU A  58      -7.363  19.628 -16.734  1.00 22.97           C  
ATOM    816  O   GLU A  58      -7.672  19.329 -17.887  1.00 22.97           O  
ATOM    817  CB  GLU A  58      -9.807  19.765 -16.191  1.00 22.97           C  
ATOM    818  CG  GLU A  58     -10.900  20.076 -15.165  1.00 22.97           C  
ATOM    819  CD  GLU A  58     -12.283  19.621 -15.596  1.00 22.97           C  
ATOM    820  OE1 GLU A  58     -12.429  19.181 -16.713  1.00 22.97           O  
ATOM    821  OE2 GLU A  58     -13.188  19.711 -14.799  1.00 22.97           O  
ATOM    822  H   GLU A  58      -8.905  22.212 -15.977  1.00 22.97           H  
ATOM    823  HA  GLU A  58      -8.209  19.630 -14.781  1.00 22.97           H  
ATOM    824 1HB  GLU A  58     -10.044  20.307 -17.107  1.00 22.97           H  
ATOM    825 2HB  GLU A  58      -9.851  18.699 -16.418  1.00 22.97           H  
ATOM    826 1HG  GLU A  58     -10.647  19.590 -14.224  1.00 22.97           H  
ATOM    827 2HG  GLU A  58     -10.918  21.153 -14.991  1.00 22.97           H  
ATOM    828  N   THR A  59      -6.127  19.559 -16.255  1.00 23.80           N  
ATOM    829  CA  THR A  59      -4.954  19.196 -17.036  1.00 23.80           C  
ATOM    830  C   THR A  59      -4.369  17.845 -16.616  1.00 23.80           C  
ATOM    831  O   THR A  59      -3.342  17.415 -17.146  1.00 23.80           O  
ATOM    832  CB  THR A  59      -3.882  20.293 -16.897  1.00 23.80           C  
ATOM    833  OG1 THR A  59      -3.494  20.419 -15.518  1.00 23.80           O  
ATOM    834  CG2 THR A  59      -4.447  21.629 -17.371  1.00 23.80           C  
ATOM    835  H   THR A  59      -6.011  19.857 -15.287  1.00 23.80           H  
ATOM    836  HA  THR A  59      -5.246  19.124 -18.083  1.00 23.80           H  
ATOM    837  HB  THR A  59      -3.011  20.033 -17.494  1.00 23.80           H  
ATOM    838  HG1 THR A  59      -4.286  20.519 -14.965  1.00 23.80           H  
ATOM    839 1HG2 THR A  59      -3.687  22.401 -17.267  1.00 23.80           H  
ATOM    840 2HG2 THR A  59      -4.745  21.547 -18.417  1.00 23.80           H  
ATOM    841 3HG2 THR A  59      -5.309  21.892 -16.771  1.00 23.80           H  
ATOM    842  N   SER A  60      -5.012  17.204 -15.646  1.00 24.43           N  
ATOM    843  CA  SER A  60      -4.559  15.930 -15.102  1.00 24.43           C  
ATOM    844  C   SER A  60      -5.686  15.243 -14.342  1.00 24.43           C  
ATOM    845  O   SER A  60      -6.851  15.338 -14.731  1.00 24.43           O  
ATOM    846  OXT SER A  60      -5.443  14.668 -13.283  1.00 24.43           O  
ATOM    847  CB  SER A  60      -3.369  16.142 -14.181  1.00 24.43           C  
ATOM    848  OG  SER A  60      -2.942  14.930 -13.622  1.00 24.43           O  
ATOM    849  H   SER A  60      -5.850  17.626 -15.280  1.00 24.43           H  
ATOM    850  HA  SER A  60      -4.256  15.285 -15.928  1.00 24.43           H  
ATOM    851 1HB  SER A  60      -2.549  16.595 -14.739  1.00 24.43           H  
ATOM    852 2HB  SER A  60      -3.644  16.835 -13.387  1.00 24.43           H  
ATOM    853  HG  SER A  60      -2.665  14.382 -14.361  1.00 24.43           H  
ENDMDL

REMARK ID 643874 DOMAINID 637454 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1      -1.147   1.783  -1.021  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.230   1.361  -0.809  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.090   2.518  -0.313  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.498   2.546   0.847  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.820   0.767  -2.095  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.256   0.245  -1.957  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.743  -0.404  -3.253  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.179  -0.899  -3.122  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.667  -1.534  -4.380  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.406   1.631  -1.985  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.757   1.248  -0.420  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.235   2.765  -0.797  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.240   0.589  -0.039  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.198  -0.066  -2.424  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.809   1.511  -2.887  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.923   1.071  -1.704  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.300  -0.490  -1.155  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.100  -1.250  -3.502  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.691   0.321  -4.065  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.825  -0.056  -2.878  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.233  -1.629  -2.315  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.619  -1.847  -4.253  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.080  -2.324  -4.608  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.632  -0.862  -5.133  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.371   3.479  -1.191  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.224   4.599  -0.808  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.443   5.814  -0.315  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.710   6.447  -1.072  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.086   5.013  -2.009  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.970   6.229  -1.788  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.987   5.935  -0.708  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.642   6.621  -3.088  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.023   3.440  -2.136  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.882   4.267  -0.007  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.730   4.179  -2.281  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.431   5.232  -2.851  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.360   7.036  -1.461  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.606   6.818  -0.541  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.478   5.669   0.215  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.617   5.105  -1.024  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.258   7.509  -2.922  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.270   5.803  -3.437  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.883   6.841  -3.836  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.650   6.162   0.958  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.971   7.301   1.584  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.765   8.592   1.373  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.301   9.692   1.664  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.773   7.038   3.077  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.159   5.863   3.383  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.319   5.590   4.864  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.284   6.282   5.650  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.051   4.689   5.204  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.265   5.589   1.521  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.008   7.422   1.118  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.738   6.832   3.541  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.363   7.928   3.553  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.138   6.073   2.955  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.235   4.970   2.894  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.966   8.430   0.835  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.921   9.493   0.539  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.779   9.948  -0.910  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.682  10.554  -1.490  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.240   7.483   0.619  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.757  10.336   1.210  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.933   9.133   0.713  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.646   9.622  -1.517  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.412   9.885  -2.927  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.109  11.354  -3.197  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.011  11.722  -3.612  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.265   9.025  -3.421  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.927   9.154  -0.982  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.316   9.619  -3.472  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.113   9.194  -4.485  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.499   7.971  -3.250  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       0.358   9.283  -2.877  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.135  12.188  -3.068  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.007  13.637  -3.252  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.971  13.988  -4.738  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.771  15.136  -5.124  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.151  14.379  -2.554  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.132  14.282  -1.020  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.269  15.040  -0.352  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.073  15.616  -1.050  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.320  15.051   0.859  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.013  11.786  -2.736  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.065  13.959  -2.806  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.103  13.976  -2.898  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.123  15.433  -2.827  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.184  14.674  -0.654  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.189  13.229  -0.737  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.162  12.962  -5.562  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.120  13.036  -7.008  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.679  12.962  -7.525  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.450  13.047  -8.732  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.937  11.906  -7.607  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.336  12.066  -5.140  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.542  13.993  -7.315  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.916  11.981  -8.693  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.966  11.975  -7.256  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       3.510  10.953  -7.300  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.707  12.782  -6.621  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.690  12.684  -7.029  1.00 24.67           C  
ATOM    103  C   GLU A   8      -1.077  13.891  -7.877  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.758  15.032  -7.557  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -1.618  12.541  -5.815  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -3.101  12.305  -6.170  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -3.980  11.999  -4.981  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -4.087  12.815  -4.098  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -4.558  10.939  -4.971  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.930  12.687  -5.630  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.804  11.791  -7.645  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -1.277  11.710  -5.197  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.557  13.445  -5.208  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -3.484  13.186  -6.634  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -3.171  11.493  -6.894  1.00 24.67           H  
ATOM    116  N   HIS A   9      -1.776  13.618  -8.971  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -2.215  14.621  -9.940  1.00 24.67           C  
ATOM    118  C   HIS A   9      -3.304  15.590  -9.461  1.00 24.67           C  
ATOM    119  O   HIS A   9      -3.545  16.626 -10.086  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -2.715  13.895 -11.188  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -3.923  13.033 -10.922  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -3.838  11.824 -10.254  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -5.227  13.196 -11.238  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -5.044  11.291 -10.162  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -5.902  12.098 -10.755  1.00 24.67           N  
ATOM    126  H   HIS A   9      -1.995  12.651  -9.156  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -1.352  15.224 -10.224  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -2.974  14.623 -11.957  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -1.920  13.263 -11.585  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -5.664  14.039 -11.772  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -5.287  10.344  -9.682  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -6.896  11.942 -10.840  1.00 24.67           H  
ATOM    133  N   LEU A  10      -3.938  15.311  -8.333  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -5.035  16.152  -7.844  1.00 24.67           C  
ATOM    135  C   LEU A  10      -4.538  17.382  -7.082  1.00 24.67           C  
ATOM    136  O   LEU A  10      -4.874  17.602  -5.916  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -5.926  15.313  -6.935  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -6.536  14.087  -7.605  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -7.325  13.294  -6.592  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -7.418  14.542  -8.749  1.00 24.67           C  
ATOM    141  H   LEU A  10      -3.676  14.480  -7.822  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -5.615  16.488  -8.703  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -5.329  14.966  -6.087  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -6.735  15.935  -6.559  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -5.740  13.446  -7.987  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -7.749  12.414  -7.072  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -6.660  12.980  -5.781  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -8.124  13.911  -6.187  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -7.856  13.674  -9.239  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -8.213  15.180  -8.363  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -6.819  15.102  -9.467  1.00 24.67           H  
ATOM    152  N   VAL A  11      -3.749  18.183  -7.783  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.117  19.396  -7.288  1.00 24.67           C  
ATOM    154  C   VAL A  11      -3.351  20.575  -8.233  1.00 24.67           C  
ATOM    155  O   VAL A  11      -2.718  21.623  -8.112  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -1.607  19.153  -7.110  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -1.359  18.079  -6.039  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -1.016  18.700  -8.438  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.563  17.884  -8.738  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -3.550  19.638  -6.318  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -1.132  20.076  -6.783  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -0.286  17.923  -5.920  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -1.786  18.405  -5.091  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -1.819  17.137  -6.339  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       0.053  18.532  -8.322  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -1.493  17.773  -8.748  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -1.185  19.464  -9.193  1.00 24.67           H  
ATOM    168  N   SER A  12      -4.219  20.364  -9.215  1.00 24.67           N  
ATOM    169  CA  SER A  12      -4.479  21.340 -10.268  1.00 24.67           C  
ATOM    170  C   SER A  12      -4.922  22.713  -9.777  1.00 24.67           C  
ATOM    171  O   SER A  12      -5.842  22.836  -8.969  1.00 24.67           O  
ATOM    172  CB  SER A  12      -5.550  20.776 -11.184  1.00 24.67           C  
ATOM    173  OG  SER A  12      -5.987  21.719 -12.129  1.00 24.67           O  
ATOM    174  H   SER A  12      -4.708  19.483  -9.231  1.00 24.67           H  
ATOM    175  HA  SER A  12      -3.559  21.466 -10.838  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -5.141  19.909 -11.702  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -6.396  20.430 -10.592  1.00 24.67           H  
ATOM    178  HG  SER A  12      -5.213  22.259 -12.344  1.00 24.67           H  
ATOM    179  N   LYS A  13      -4.291  23.747 -10.334  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -4.635  25.126 -10.017  1.00 24.67           C  
ATOM    181  C   LYS A  13      -5.738  25.591 -10.953  1.00 24.67           C  
ATOM    182  O   LYS A  13      -5.609  25.485 -12.172  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -3.411  26.035 -10.143  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -3.662  27.487  -9.746  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -2.381  28.316  -9.833  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -2.631  29.772  -9.460  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.386  30.588  -9.545  1.00 24.67           N  
ATOM    188  H   LYS A  13      -3.536  23.570 -10.977  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -5.009  25.173  -8.995  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -2.605  25.650  -9.516  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -3.059  26.028 -11.173  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -4.411  27.919 -10.413  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -4.047  27.523  -8.728  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -1.633  27.900  -9.157  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -1.990  28.274 -10.849  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -3.375  30.190 -10.136  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -3.014  29.819  -8.440  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -1.591  31.545  -9.292  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -0.693  30.214  -8.912  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -1.028  30.560 -10.489  1.00 24.67           H  
ATOM    201  N   ARG A  14      -6.831  26.074 -10.381  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -7.973  26.515 -11.167  1.00 24.67           C  
ATOM    203  C   ARG A  14      -8.905  27.416 -10.373  1.00 24.67           C  
ATOM    204  O   ARG A  14      -8.799  27.517  -9.151  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -8.740  25.319 -11.711  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -9.324  24.399 -10.661  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -9.990  23.219 -11.283  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -9.053  22.321 -11.976  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -9.418  21.343 -12.819  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -10.688  21.111 -13.088  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -8.469  20.628 -13.371  1.00 24.67           N  
ATOM    212  H   ARG A  14      -6.874  26.125  -9.374  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -7.597  27.084 -12.018  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -9.565  25.668 -12.329  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -8.089  24.718 -12.348  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -8.526  24.039 -10.006  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -10.064  24.948 -10.072  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -10.490  22.647 -10.504  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -10.727  23.565 -12.005  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -8.038  22.417 -11.829  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -11.406  21.674 -12.654  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -10.942  20.372 -13.726  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -7.504  20.858 -13.126  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -8.687  19.882 -14.012  1.00 24.67           H  
ATOM    225  N   LYS A  15      -9.826  28.070 -11.074  1.00 24.67           N  
ATOM    226  CA  LYS A  15     -10.834  28.916 -10.443  1.00 24.67           C  
ATOM    227  C   LYS A  15     -11.641  28.166  -9.393  1.00 24.67           C  
ATOM    228  O   LYS A  15     -12.178  27.083  -9.658  1.00 24.67           O  
ATOM    229  CB  LYS A  15     -11.784  29.492 -11.496  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -12.849  30.440 -10.941  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -13.708  31.032 -12.055  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -14.771  31.967 -11.492  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -15.608  32.569 -12.566  1.00 24.67           N  
ATOM    234  H   LYS A  15      -9.841  27.965 -12.079  1.00 24.67           H  
ATOM    235  HA  LYS A  15     -10.324  29.741  -9.944  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -11.210  30.038 -12.244  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -12.296  28.677 -12.005  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -13.499  29.894 -10.255  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -12.370  31.248 -10.391  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -13.076  31.585 -12.750  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -14.199  30.225 -12.599  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -15.415  31.404 -10.815  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -14.285  32.766 -10.934  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -16.298  33.179 -12.152  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -15.020  33.102 -13.192  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -16.072  31.839 -13.084  1.00 24.67           H  
ATOM    247  N   SER A  16     -11.792  28.770  -8.213  1.00 24.67           N  
ATOM    248  CA  SER A  16     -12.544  28.161  -7.115  1.00 24.67           C  
ATOM    249  C   SER A  16     -14.052  28.273  -7.325  1.00 24.67           C  
ATOM    250  O   SER A  16     -14.744  29.017  -6.627  1.00 24.67           O  
ATOM    251  CB  SER A  16     -12.171  28.813  -5.798  1.00 24.67           C  
ATOM    252  OG  SER A  16     -10.817  28.617  -5.501  1.00 24.67           O  
ATOM    253  H   SER A  16     -11.343  29.662  -8.063  1.00 24.67           H  
ATOM    254  HA  SER A  16     -12.283  27.100  -7.069  1.00 24.67           H  
ATOM    255 1HB  SER A  16     -12.384  29.880  -5.849  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -12.787  28.395  -5.002  1.00 24.67           H  
ATOM    257  HG  SER A  16     -10.684  27.664  -5.492  1.00 24.67           H  
ATOM    258  N   HIS A  17     -14.539  27.545  -8.315  1.00 24.67           N  
ATOM    259  CA  HIS A  17     -15.940  27.548  -8.701  1.00 24.67           C  
ATOM    260  C   HIS A  17     -16.755  27.024  -7.506  1.00 24.67           C  
ATOM    261  O   HIS A  17     -16.296  26.100  -6.834  1.00 24.67           O  
ATOM    262  CB  HIS A  17     -16.142  26.631  -9.922  1.00 24.67           C  
ATOM    263  CG  HIS A  17     -17.477  26.749 -10.633  1.00 24.67           C  
ATOM    264  ND1 HIS A  17     -18.660  26.256 -10.115  1.00 24.67           N  
ATOM    265  CD2 HIS A  17     -17.794  27.308 -11.826  1.00 24.67           C  
ATOM    266  CE1 HIS A  17     -19.645  26.515 -10.951  1.00 24.67           C  
ATOM    267  NE2 HIS A  17     -19.147  27.149 -12.004  1.00 24.67           N  
ATOM    268  H   HIS A  17     -13.865  26.987  -8.840  1.00 24.67           H  
ATOM    269  HA  HIS A  17     -16.230  28.558  -8.960  1.00 24.67           H  
ATOM    270 1HB  HIS A  17     -15.354  26.837 -10.653  1.00 24.67           H  
ATOM    271 2HB  HIS A  17     -16.027  25.596  -9.608  1.00 24.67           H  
ATOM    272  HD1 HIS A  17     -18.805  25.820  -9.204  1.00 24.67           H  
ATOM    273  HD2 HIS A  17     -17.199  27.814 -12.587  1.00 24.67           H  
ATOM    274  HE1 HIS A  17     -20.659  26.204 -10.710  1.00 24.67           H  
ATOM    275  N   PRO A  18     -17.932  27.595  -7.186  1.00 24.67           N  
ATOM    276  CA  PRO A  18     -18.804  27.150  -6.112  1.00 24.67           C  
ATOM    277  C   PRO A  18     -19.428  25.794  -6.411  1.00 24.67           C  
ATOM    278  O   PRO A  18     -19.524  25.371  -7.566  1.00 24.67           O  
ATOM    279  CB  PRO A  18     -19.859  28.264  -6.041  1.00 24.67           C  
ATOM    280  CG  PRO A  18     -19.860  28.893  -7.413  1.00 24.67           C  
ATOM    281  CD  PRO A  18     -18.414  28.818  -7.877  1.00 24.67           C  
ATOM    282  HA  PRO A  18     -18.224  27.105  -5.181  1.00 24.67           H  
ATOM    283 1HB  PRO A  18     -20.835  27.828  -5.771  1.00 24.67           H  
ATOM    284 2HB  PRO A  18     -19.595  28.976  -5.245  1.00 24.67           H  
ATOM    285 1HG  PRO A  18     -20.547  28.345  -8.078  1.00 24.67           H  
ATOM    286 2HG  PRO A  18     -20.236  29.927  -7.354  1.00 24.67           H  
ATOM    287 1HD  PRO A  18     -18.414  28.726  -8.957  1.00 24.67           H  
ATOM    288 2HD  PRO A  18     -17.845  29.698  -7.534  1.00 24.67           H  
ATOM    289  N   LEU A  19     -19.833  25.100  -5.354  1.00 24.67           N  
ATOM    290  CA  LEU A  19     -20.476  23.803  -5.509  1.00 24.67           C  
ATOM    291  C   LEU A  19     -21.994  23.908  -5.588  1.00 24.67           C  
ATOM    292  O   LEU A  19     -22.623  24.686  -4.867  1.00 24.67           O  
ATOM    293  CB  LEU A  19     -20.098  22.908  -4.329  1.00 24.67           C  
ATOM    294  CG  LEU A  19     -18.622  22.611  -4.166  1.00 24.67           C  
ATOM    295  CD1 LEU A  19     -18.425  21.792  -2.901  1.00 24.67           C  
ATOM    296  CD2 LEU A  19     -18.124  21.870  -5.389  1.00 24.67           C  
ATOM    297  H   LEU A  19     -19.707  25.482  -4.428  1.00 24.67           H  
ATOM    298  HA  LEU A  19     -20.113  23.348  -6.429  1.00 24.67           H  
ATOM    299 1HB  LEU A  19     -20.407  23.401  -3.419  1.00 24.67           H  
ATOM    300 2HB  LEU A  19     -20.634  21.962  -4.416  1.00 24.67           H  
ATOM    301  HG  LEU A  19     -18.068  23.544  -4.060  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19     -17.365  21.577  -2.767  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19     -18.793  22.355  -2.042  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19     -18.976  20.857  -2.983  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19     -17.061  21.657  -5.277  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19     -18.674  20.935  -5.498  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19     -18.278  22.488  -6.277  1.00 24.67           H  
ATOM    308  N   LYS A  20     -22.600  23.061  -6.416  1.00 24.67           N  
ATOM    309  CA  LYS A  20     -24.057  23.035  -6.548  1.00 24.67           C  
ATOM    310  C   LYS A  20     -24.678  22.215  -5.429  1.00 24.67           C  
ATOM    311  O   LYS A  20     -25.137  21.091  -5.630  1.00 24.67           O  
ATOM    312  CB  LYS A  20     -24.459  22.468  -7.910  1.00 24.67           C  
ATOM    313  CG  LYS A  20     -24.035  23.331  -9.095  1.00 24.67           C  
ATOM    314  CD  LYS A  20     -24.455  22.702 -10.420  1.00 24.67           C  
ATOM    315  CE  LYS A  20     -24.030  23.559 -11.606  1.00 24.67           C  
ATOM    316  NZ  LYS A  20     -24.413  22.935 -12.905  1.00 24.67           N  
ATOM    317  H   LYS A  20     -22.042  22.438  -6.979  1.00 24.67           H  
ATOM    318  HA  LYS A  20     -24.435  24.055  -6.467  1.00 24.67           H  
ATOM    319 1HB  LYS A  20     -24.021  21.478  -8.038  1.00 24.67           H  
ATOM    320 2HB  LYS A  20     -25.543  22.354  -7.948  1.00 24.67           H  
ATOM    321 1HG  LYS A  20     -24.496  24.315  -9.006  1.00 24.67           H  
ATOM    322 2HG  LYS A  20     -22.952  23.456  -9.086  1.00 24.67           H  
ATOM    323 1HD  LYS A  20     -24.000  21.715 -10.516  1.00 24.67           H  
ATOM    324 2HD  LYS A  20     -25.539  22.586 -10.439  1.00 24.67           H  
ATOM    325 1HE  LYS A  20     -24.506  24.536 -11.529  1.00 24.67           H  
ATOM    326 2HE  LYS A  20     -22.947  23.691 -11.583  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20     -24.118  23.527 -13.667  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20     -23.967  22.031 -12.989  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20     -25.417  22.818 -12.940  1.00 24.67           H  
ATOM    330  N   LEU A  21     -24.663  22.789  -4.241  1.00 24.19           N  
ATOM    331  CA  LEU A  21     -25.108  22.091  -3.046  1.00 24.19           C  
ATOM    332  C   LEU A  21     -26.616  22.171  -2.851  1.00 24.19           C  
ATOM    333  O   LEU A  21     -27.232  23.222  -3.025  1.00 24.19           O  
ATOM    334  CB  LEU A  21     -24.405  22.704  -1.836  1.00 24.19           C  
ATOM    335  CG  LEU A  21     -22.894  22.619  -1.870  1.00 24.19           C  
ATOM    336  CD1 LEU A  21     -22.319  23.332  -0.666  1.00 24.19           C  
ATOM    337  CD2 LEU A  21     -22.460  21.171  -1.924  1.00 24.19           C  
ATOM    338  H   LEU A  21     -24.252  23.722  -4.188  1.00 24.19           H  
ATOM    339  HA  LEU A  21     -24.824  21.045  -3.134  1.00 24.19           H  
ATOM    340 1HB  LEU A  21     -24.648  23.757  -1.802  1.00 24.19           H  
ATOM    341 2HB  LEU A  21     -24.770  22.228  -0.927  1.00 24.19           H  
ATOM    342  HG  LEU A  21     -22.542  23.130  -2.748  1.00 24.19           H  
ATOM    343 1HD1 LEU A  21     -21.230  23.292  -0.704  1.00 24.19           H  
ATOM    344 2HD1 LEU A  21     -22.644  24.374  -0.673  1.00 24.19           H  
ATOM    345 3HD1 LEU A  21     -22.668  22.848   0.246  1.00 24.19           H  
ATOM    346 1HD2 LEU A  21     -21.373  21.119  -1.962  1.00 24.19           H  
ATOM    347 2HD2 LEU A  21     -22.817  20.651  -1.036  1.00 24.19           H  
ATOM    348 3HD2 LEU A  21     -22.879  20.700  -2.815  1.00 24.19           H  
ATOM    349  N   ALA A  22     -27.213  21.072  -2.388  1.00 22.94           N  
ATOM    350  CA  ALA A  22     -28.655  21.038  -2.122  1.00 22.94           C  
ATOM    351  C   ALA A  22     -28.964  21.653  -0.755  1.00 22.94           C  
ATOM    352  O   ALA A  22     -29.474  21.001   0.149  1.00 22.94           O  
ATOM    353  CB  ALA A  22     -29.139  19.603  -2.177  1.00 22.94           C  
ATOM    354  H   ALA A  22     -26.666  20.237  -2.250  1.00 22.94           H  
ATOM    355  HA  ALA A  22     -29.166  21.621  -2.886  1.00 22.94           H  
ATOM    356 1HB  ALA A  22     -30.197  19.585  -1.996  1.00 22.94           H  
ATOM    357 2HB  ALA A  22     -28.934  19.180  -3.162  1.00 22.94           H  
ATOM    358 3HB  ALA A  22     -28.637  19.012  -1.417  1.00 22.94           H  
ATOM    359  N   LEU A  23     -28.713  22.951  -0.665  1.00 21.33           N  
ATOM    360  CA  LEU A  23     -28.769  23.722   0.578  1.00 21.33           C  
ATOM    361  C   LEU A  23     -30.145  23.818   1.218  1.00 21.33           C  
ATOM    362  O   LEU A  23     -30.251  24.113   2.404  1.00 21.33           O  
ATOM    363  CB  LEU A  23     -28.232  25.127   0.307  1.00 21.33           C  
ATOM    364  CG  LEU A  23     -26.749  25.167  -0.076  1.00 21.33           C  
ATOM    365  CD1 LEU A  23     -26.351  26.573  -0.436  1.00 21.33           C  
ATOM    366  CD2 LEU A  23     -25.905  24.621   1.064  1.00 21.33           C  
ATOM    367  H   LEU A  23     -28.353  23.391  -1.510  1.00 21.33           H  
ATOM    368  HA  LEU A  23     -28.106  23.239   1.294  1.00 21.33           H  
ATOM    369 1HB  LEU A  23     -28.807  25.573  -0.504  1.00 21.33           H  
ATOM    370 2HB  LEU A  23     -28.369  25.733   1.202  1.00 21.33           H  
ATOM    371  HG  LEU A  23     -26.605  24.555  -0.949  1.00 21.33           H  
ATOM    372 1HD1 LEU A  23     -25.301  26.588  -0.733  1.00 21.33           H  
ATOM    373 2HD1 LEU A  23     -26.969  26.921  -1.265  1.00 21.33           H  
ATOM    374 3HD1 LEU A  23     -26.496  27.223   0.425  1.00 21.33           H  
ATOM    375 1HD2 LEU A  23     -24.853  24.635   0.778  1.00 21.33           H  
ATOM    376 2HD2 LEU A  23     -26.046  25.237   1.951  1.00 21.33           H  
ATOM    377 3HD2 LEU A  23     -26.208  23.596   1.281  1.00 21.33           H  
ATOM    378  N   ASP A  24     -31.196  23.624   0.432  1.00 19.84           N  
ATOM    379  CA  ASP A  24     -32.565  23.692   0.932  1.00 19.84           C  
ATOM    380  C   ASP A  24     -33.153  22.315   1.281  1.00 19.84           C  
ATOM    381  O   ASP A  24     -34.186  22.219   1.959  1.00 19.84           O  
ATOM    382  CB  ASP A  24     -33.467  24.355  -0.104  1.00 19.84           C  
ATOM    383  CG  ASP A  24     -33.085  25.804  -0.396  1.00 19.84           C  
ATOM    384  OD1 ASP A  24     -32.760  26.518   0.521  1.00 19.84           O  
ATOM    385  OD2 ASP A  24     -33.110  26.176  -1.544  1.00 19.84           O  
ATOM    386  H   ASP A  24     -31.033  23.398  -0.539  1.00 19.84           H  
ATOM    387  HA  ASP A  24     -32.568  24.301   1.837  1.00 19.84           H  
ATOM    388 1HB  ASP A  24     -33.429  23.785  -1.034  1.00 19.84           H  
ATOM    389 2HB  ASP A  24     -34.499  24.333   0.250  1.00 19.84           H  
ATOM    390  N   GLU A  25     -32.530  21.231   0.814  1.00 18.81           N  
ATOM    391  CA  GLU A  25     -33.188  19.931   0.932  1.00 18.81           C  
ATOM    392  C   GLU A  25     -33.084  19.315   2.311  1.00 18.81           C  
ATOM    393  O   GLU A  25     -32.231  18.470   2.586  1.00 18.81           O  
ATOM    394  CB  GLU A  25     -32.686  18.952  -0.130  1.00 18.81           C  
ATOM    395  CG  GLU A  25     -33.033  19.374  -1.571  1.00 18.81           C  
ATOM    396  CD  GLU A  25     -32.628  18.362  -2.628  1.00 18.81           C  
ATOM    397  OE1 GLU A  25     -31.984  17.394  -2.298  1.00 18.81           O  
ATOM    398  OE2 GLU A  25     -32.965  18.571  -3.770  1.00 18.81           O  
ATOM    399  H   GLU A  25     -31.610  21.293   0.377  1.00 18.81           H  
ATOM    400  HA  GLU A  25     -34.250  20.083   0.731  1.00 18.81           H  
ATOM    401 1HB  GLU A  25     -31.600  18.861  -0.052  1.00 18.81           H  
ATOM    402 2HB  GLU A  25     -33.114  17.968   0.050  1.00 18.81           H  
ATOM    403 1HG  GLU A  25     -34.108  19.536  -1.637  1.00 18.81           H  
ATOM    404 2HG  GLU A  25     -32.543  20.326  -1.777  1.00 18.81           H  
ATOM    405  N   GLY A  26     -33.998  19.750   3.170  1.00 18.45           N  
ATOM    406  CA  GLY A  26     -34.032  19.335   4.565  1.00 18.45           C  
ATOM    407  C   GLY A  26     -33.513  20.425   5.486  1.00 18.45           C  
ATOM    408  O   GLY A  26     -33.174  20.160   6.640  1.00 18.45           O  
ATOM    409  H   GLY A  26     -34.638  20.461   2.825  1.00 18.45           H  
ATOM    410 1HA  GLY A  26     -35.056  19.081   4.839  1.00 18.45           H  
ATOM    411 2HA  GLY A  26     -33.433  18.434   4.691  1.00 18.45           H  
ATOM    412  N   TYR A  27     -33.452  21.655   4.981  1.00 18.81           N  
ATOM    413  CA  TYR A  27     -32.947  22.759   5.788  1.00 18.81           C  
ATOM    414  C   TYR A  27     -33.961  23.879   5.992  1.00 18.81           C  
ATOM    415  O   TYR A  27     -34.854  24.097   5.173  1.00 18.81           O  
ATOM    416  CB  TYR A  27     -31.693  23.315   5.135  1.00 18.81           C  
ATOM    417  CG  TYR A  27     -30.579  22.288   5.021  1.00 18.81           C  
ATOM    418  CD1 TYR A  27     -30.558  21.441   3.933  1.00 18.81           C  
ATOM    419  CD2 TYR A  27     -29.597  22.191   5.989  1.00 18.81           C  
ATOM    420  CE1 TYR A  27     -29.577  20.502   3.793  1.00 18.81           C  
ATOM    421  CE2 TYR A  27     -28.598  21.242   5.857  1.00 18.81           C  
ATOM    422  CZ  TYR A  27     -28.589  20.398   4.761  1.00 18.81           C  
ATOM    423  OH  TYR A  27     -27.600  19.449   4.624  1.00 18.81           O  
ATOM    424  H   TYR A  27     -33.743  21.826   4.018  1.00 18.81           H  
ATOM    425  HA  TYR A  27     -32.687  22.375   6.775  1.00 18.81           H  
ATOM    426 1HB  TYR A  27     -31.943  23.666   4.141  1.00 18.81           H  
ATOM    427 2HB  TYR A  27     -31.323  24.166   5.701  1.00 18.81           H  
ATOM    428  HD1 TYR A  27     -31.322  21.523   3.187  1.00 18.81           H  
ATOM    429  HD2 TYR A  27     -29.610  22.858   6.852  1.00 18.81           H  
ATOM    430  HE1 TYR A  27     -29.580  19.842   2.922  1.00 18.81           H  
ATOM    431  HE2 TYR A  27     -27.820  21.159   6.615  1.00 18.81           H  
ATOM    432  HH  TYR A  27     -27.758  18.944   3.820  1.00 18.81           H  
ATOM    433  N   GLY A  28     -33.793  24.603   7.094  1.00 19.84           N  
ATOM    434  CA  GLY A  28     -34.636  25.741   7.447  1.00 19.84           C  
ATOM    435  C   GLY A  28     -35.016  25.653   8.916  1.00 19.84           C  
ATOM    436  O   GLY A  28     -34.968  24.572   9.503  1.00 19.84           O  
ATOM    437  H   GLY A  28     -33.044  24.353   7.722  1.00 19.84           H  
ATOM    438 1HA  GLY A  28     -34.102  26.671   7.256  1.00 19.84           H  
ATOM    439 2HA  GLY A  28     -35.534  25.744   6.831  1.00 19.84           H  
ATOM    440  N   VAL A  29     -35.356  26.794   9.510  1.00 21.33           N  
ATOM    441  CA  VAL A  29     -35.735  26.869  10.921  1.00 21.33           C  
ATOM    442  C   VAL A  29     -37.072  27.560  11.139  1.00 21.33           C  
ATOM    443  O   VAL A  29     -37.263  28.693  10.689  1.00 21.33           O  
ATOM    444  CB  VAL A  29     -34.654  27.652  11.701  1.00 21.33           C  
ATOM    445  CG1 VAL A  29     -35.052  27.798  13.157  1.00 21.33           C  
ATOM    446  CG2 VAL A  29     -33.322  26.918  11.603  1.00 21.33           C  
ATOM    447  H   VAL A  29     -35.365  27.642   8.961  1.00 21.33           H  
ATOM    448  HA  VAL A  29     -35.806  25.853  11.319  1.00 21.33           H  
ATOM    449  HB  VAL A  29     -34.561  28.653  11.279  1.00 21.33           H  
ATOM    450 1HG1 VAL A  29     -34.287  28.358  13.690  1.00 21.33           H  
ATOM    451 2HG1 VAL A  29     -36.002  28.326  13.231  1.00 21.33           H  
ATOM    452 3HG1 VAL A  29     -35.146  26.823  13.589  1.00 21.33           H  
ATOM    453 1HG2 VAL A  29     -32.562  27.473  12.152  1.00 21.33           H  
ATOM    454 2HG2 VAL A  29     -33.430  25.921  12.036  1.00 21.33           H  
ATOM    455 3HG2 VAL A  29     -33.019  26.831  10.565  1.00 21.33           H  
ATOM    456  N   ASP A  30     -37.995  26.921  11.860  1.00 22.94           N  
ATOM    457  CA  ASP A  30     -39.258  27.582  12.147  1.00 22.94           C  
ATOM    458  C   ASP A  30     -39.115  28.455  13.398  1.00 22.94           C  
ATOM    459  O   ASP A  30     -39.150  27.984  14.543  1.00 22.94           O  
ATOM    460  CB  ASP A  30     -40.396  26.575  12.307  1.00 22.94           C  
ATOM    461  CG  ASP A  30     -41.765  27.225  12.506  1.00 22.94           C  
ATOM    462  OD1 ASP A  30     -41.843  28.406  12.844  1.00 22.94           O  
ATOM    463  OD2 ASP A  30     -42.743  26.532  12.362  1.00 22.94           O  
ATOM    464  H   ASP A  30     -37.841  25.961  12.197  1.00 22.94           H  
ATOM    465  HA  ASP A  30     -39.508  28.232  11.307  1.00 22.94           H  
ATOM    466 1HB  ASP A  30     -40.436  25.933  11.424  1.00 22.94           H  
ATOM    467 2HB  ASP A  30     -40.184  25.925  13.162  1.00 22.94           H  
ATOM    468  N   SER A  31     -38.944  29.754  13.176  1.00 24.19           N  
ATOM    469  CA  SER A  31     -38.707  30.692  14.266  1.00 24.19           C  
ATOM    470  C   SER A  31     -39.970  31.022  15.075  1.00 24.19           C  
ATOM    471  O   SER A  31     -39.874  31.656  16.129  1.00 24.19           O  
ATOM    472  CB  SER A  31     -38.091  31.973  13.726  1.00 24.19           C  
ATOM    473  OG  SER A  31     -38.996  32.675  12.915  1.00 24.19           O  
ATOM    474  H   SER A  31     -38.941  30.085  12.219  1.00 24.19           H  
ATOM    475  HA  SER A  31     -37.988  30.234  14.946  1.00 24.19           H  
ATOM    476 1HB  SER A  31     -37.784  32.602  14.559  1.00 24.19           H  
ATOM    477 2HB  SER A  31     -37.197  31.730  13.150  1.00 24.19           H  
ATOM    478  HG  SER A  31     -39.819  32.746  13.428  1.00 24.19           H  
ATOM    479  N   ASP A  32     -41.148  30.620  14.576  1.00 24.67           N  
ATOM    480  CA  ASP A  32     -42.409  30.893  15.269  1.00 24.67           C  
ATOM    481  C   ASP A  32     -42.870  29.662  16.047  1.00 24.67           C  
ATOM    482  O   ASP A  32     -43.443  29.760  17.134  1.00 24.67           O  
ATOM    483  CB  ASP A  32     -43.498  31.314  14.277  1.00 24.67           C  
ATOM    484  CG  ASP A  32     -43.179  32.628  13.551  1.00 24.67           C  
ATOM    485  OD1 ASP A  32     -42.926  33.601  14.219  1.00 24.67           O  
ATOM    486  OD2 ASP A  32     -43.207  32.652  12.342  1.00 24.67           O  
ATOM    487  H   ASP A  32     -41.177  30.049  13.722  1.00 24.67           H  
ATOM    488  HA  ASP A  32     -42.252  31.706  15.977  1.00 24.67           H  
ATOM    489 1HB  ASP A  32     -43.620  30.521  13.531  1.00 24.67           H  
ATOM    490 2HB  ASP A  32     -44.447  31.420  14.801  1.00 24.67           H  
ATOM    491  N   GLY A  33     -42.561  28.497  15.493  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -42.947  27.191  16.016  1.00 24.67           C  
ATOM    493  C   GLY A  33     -41.953  26.629  17.032  1.00 24.67           C  
ATOM    494  O   GLY A  33     -42.055  25.467  17.428  1.00 24.67           O  
ATOM    495  H   GLY A  33     -42.093  28.515  14.588  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -43.932  27.268  16.474  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -43.044  26.497  15.181  1.00 24.67           H  
ATOM    498  N   SER A  34     -40.987  27.452  17.443  1.00 24.19           N  
ATOM    499  CA  SER A  34     -39.937  27.069  18.385  1.00 24.19           C  
ATOM    500  C   SER A  34     -39.158  25.825  17.960  1.00 24.19           C  
ATOM    501  O   SER A  34     -39.036  24.872  18.724  1.00 24.19           O  
ATOM    502  CB  SER A  34     -40.515  26.851  19.778  1.00 24.19           C  
ATOM    503  OG  SER A  34     -41.101  28.030  20.278  1.00 24.19           O  
ATOM    504  H   SER A  34     -40.986  28.391  17.067  1.00 24.19           H  
ATOM    505  HA  SER A  34     -39.228  27.895  18.444  1.00 24.19           H  
ATOM    506 1HB  SER A  34     -41.251  26.051  19.761  1.00 24.19           H  
ATOM    507 2HB  SER A  34     -39.715  26.536  20.444  1.00 24.19           H  
ATOM    508  HG  SER A  34     -41.903  28.173  19.768  1.00 24.19           H  
ATOM    509  N   GLU A  35     -38.619  25.850  16.738  1.00 22.94           N  
ATOM    510  CA  GLU A  35     -37.850  24.731  16.200  1.00 22.94           C  
ATOM    511  C   GLU A  35     -36.816  24.249  17.219  1.00 22.94           C  
ATOM    512  O   GLU A  35     -36.041  25.047  17.748  1.00 22.94           O  
ATOM    513  CB  GLU A  35     -37.079  25.184  14.965  1.00 22.94           C  
ATOM    514  CG  GLU A  35     -36.416  24.085  14.156  1.00 22.94           C  
ATOM    515  CD  GLU A  35     -37.406  23.370  13.294  1.00 22.94           C  
ATOM    516  OE1 GLU A  35     -38.106  24.056  12.569  1.00 22.94           O  
ATOM    517  OE2 GLU A  35     -37.488  22.161  13.345  1.00 22.94           O  
ATOM    518  H   GLU A  35     -38.773  26.660  16.137  1.00 22.94           H  
ATOM    519  HA  GLU A  35     -38.528  23.913  15.958  1.00 22.94           H  
ATOM    520 1HB  GLU A  35     -37.747  25.726  14.313  1.00 22.94           H  
ATOM    521 2HB  GLU A  35     -36.306  25.874  15.283  1.00 22.94           H  
ATOM    522 1HG  GLU A  35     -35.644  24.511  13.521  1.00 22.94           H  
ATOM    523 2HG  GLU A  35     -35.942  23.377  14.831  1.00 22.94           H  
ATOM    524  N   ASP A  36     -36.809  22.943  17.483  1.00 21.33           N  
ATOM    525  CA  ASP A  36     -35.874  22.338  18.429  1.00 21.33           C  
ATOM    526  C   ASP A  36     -34.424  22.539  18.002  1.00 21.33           C  
ATOM    527  O   ASP A  36     -34.106  22.483  16.814  1.00 21.33           O  
ATOM    528  CB  ASP A  36     -36.144  20.834  18.552  1.00 21.33           C  
ATOM    529  CG  ASP A  36     -37.429  20.491  19.325  1.00 21.33           C  
ATOM    530  OD1 ASP A  36     -37.980  21.355  19.956  1.00 21.33           O  
ATOM    531  OD2 ASP A  36     -37.850  19.361  19.254  1.00 21.33           O  
ATOM    532  H   ASP A  36     -37.477  22.357  17.007  1.00 21.33           H  
ATOM    533  HA  ASP A  36     -36.016  22.810  19.401  1.00 21.33           H  
ATOM    534 1HB  ASP A  36     -36.213  20.399  17.555  1.00 21.33           H  
ATOM    535 2HB  ASP A  36     -35.292  20.356  19.053  1.00 21.33           H  
ATOM    536  N   THR A  37     -33.542  22.733  18.983  1.00 19.84           N  
ATOM    537  CA  THR A  37     -32.113  22.872  18.710  1.00 19.84           C  
ATOM    538  C   THR A  37     -31.338  21.603  19.057  1.00 19.84           C  
ATOM    539  O   THR A  37     -30.501  21.138  18.282  1.00 19.84           O  
ATOM    540  CB  THR A  37     -31.507  24.040  19.506  1.00 19.84           C  
ATOM    541  OG1 THR A  37     -32.161  25.259  19.139  1.00 19.84           O  
ATOM    542  CG2 THR A  37     -30.022  24.148  19.217  1.00 19.84           C  
ATOM    543  H   THR A  37     -33.879  22.789  19.931  1.00 19.84           H  
ATOM    544  HA  THR A  37     -31.978  23.070  17.648  1.00 19.84           H  
ATOM    545  HB  THR A  37     -31.649  23.868  20.572  1.00 19.84           H  
ATOM    546  HG1 THR A  37     -32.180  25.337  18.182  1.00 19.84           H  
ATOM    547 1HG2 THR A  37     -29.599  24.975  19.787  1.00 19.84           H  
ATOM    548 2HG2 THR A  37     -29.528  23.220  19.508  1.00 19.84           H  
ATOM    549 3HG2 THR A  37     -29.870  24.323  18.154  1.00 19.84           H  
ATOM    550  N   GLU A  38     -31.606  21.059  20.236  1.00 18.81           N  
ATOM    551  CA  GLU A  38     -30.909  19.871  20.700  1.00 18.81           C  
ATOM    552  C   GLU A  38     -31.593  18.614  20.190  1.00 18.81           C  
ATOM    553  O   GLU A  38     -32.810  18.598  19.993  1.00 18.81           O  
ATOM    554  CB  GLU A  38     -30.851  19.847  22.232  1.00 18.81           C  
ATOM    555  CG  GLU A  38     -30.032  20.973  22.861  1.00 18.81           C  
ATOM    556  CD  GLU A  38     -29.942  20.868  24.376  1.00 18.81           C  
ATOM    557  OE1 GLU A  38     -30.434  19.889  24.924  1.00 18.81           O  
ATOM    558  OE2 GLU A  38     -29.385  21.747  24.985  1.00 18.81           O  
ATOM    559  H   GLU A  38     -32.302  21.481  20.826  1.00 18.81           H  
ATOM    560  HA  GLU A  38     -29.891  19.886  20.310  1.00 18.81           H  
ATOM    561 1HB  GLU A  38     -31.863  19.917  22.626  1.00 18.81           H  
ATOM    562 2HB  GLU A  38     -30.434  18.895  22.568  1.00 18.81           H  
ATOM    563 1HG  GLU A  38     -29.025  20.951  22.445  1.00 18.81           H  
ATOM    564 2HG  GLU A  38     -30.485  21.927  22.591  1.00 18.81           H  
ATOM    565  N   VAL A  39     -30.814  17.554  20.021  1.00 18.45           N  
ATOM    566  CA  VAL A  39     -31.349  16.258  19.639  1.00 18.45           C  
ATOM    567  C   VAL A  39     -31.299  15.313  20.827  1.00 18.45           C  
ATOM    568  O   VAL A  39     -30.234  15.066  21.390  1.00 18.45           O  
ATOM    569  CB  VAL A  39     -30.551  15.683  18.459  1.00 18.45           C  
ATOM    570  CG1 VAL A  39     -31.073  14.295  18.088  1.00 18.45           C  
ATOM    571  CG2 VAL A  39     -30.668  16.637  17.278  1.00 18.45           C  
ATOM    572  H   VAL A  39     -29.821  17.650  20.179  1.00 18.45           H  
ATOM    573  HA  VAL A  39     -32.388  16.382  19.331  1.00 18.45           H  
ATOM    574  HB  VAL A  39     -29.505  15.577  18.746  1.00 18.45           H  
ATOM    575 1HG1 VAL A  39     -30.494  13.899  17.255  1.00 18.45           H  
ATOM    576 2HG1 VAL A  39     -30.964  13.643  18.939  1.00 18.45           H  
ATOM    577 3HG1 VAL A  39     -32.122  14.359  17.802  1.00 18.45           H  
ATOM    578 1HG2 VAL A  39     -30.098  16.248  16.437  1.00 18.45           H  
ATOM    579 2HG2 VAL A  39     -31.715  16.737  16.994  1.00 18.45           H  
ATOM    580 3HG2 VAL A  39     -30.275  17.619  17.557  1.00 18.45           H  
ATOM    581  N   LYS A  40     -32.461  14.797  21.215  1.00 18.81           N  
ATOM    582  CA  LYS A  40     -32.564  13.934  22.390  1.00 18.81           C  
ATOM    583  C   LYS A  40     -32.588  12.444  22.038  1.00 18.81           C  
ATOM    584  O   LYS A  40     -32.737  11.596  22.918  1.00 18.81           O  
ATOM    585  CB  LYS A  40     -33.811  14.307  23.192  1.00 18.81           C  
ATOM    586  CG  LYS A  40     -33.853  15.780  23.644  1.00 18.81           C  
ATOM    587  CD  LYS A  40     -32.691  16.139  24.573  1.00 18.81           C  
ATOM    588  CE  LYS A  40     -32.810  17.588  25.065  1.00 18.81           C  
ATOM    589  NZ  LYS A  40     -31.655  18.001  25.917  1.00 18.81           N  
ATOM    590  H   LYS A  40     -33.301  15.044  20.706  1.00 18.81           H  
ATOM    591  HA  LYS A  40     -31.689  14.110  23.018  1.00 18.81           H  
ATOM    592 1HB  LYS A  40     -34.700  14.111  22.591  1.00 18.81           H  
ATOM    593 2HB  LYS A  40     -33.871  13.680  24.080  1.00 18.81           H  
ATOM    594 1HG  LYS A  40     -33.813  16.431  22.766  1.00 18.81           H  
ATOM    595 2HG  LYS A  40     -34.790  15.968  24.167  1.00 18.81           H  
ATOM    596 1HD  LYS A  40     -32.688  15.470  25.433  1.00 18.81           H  
ATOM    597 2HD  LYS A  40     -31.745  16.025  24.038  1.00 18.81           H  
ATOM    598 1HE  LYS A  40     -32.858  18.249  24.201  1.00 18.81           H  
ATOM    599 2HE  LYS A  40     -33.728  17.693  25.642  1.00 18.81           H  
ATOM    600 1HZ  LYS A  40     -31.771  18.970  26.204  1.00 18.81           H  
ATOM    601 2HZ  LYS A  40     -31.591  17.417  26.730  1.00 18.81           H  
ATOM    602 3HZ  LYS A  40     -30.788  17.933  25.383  1.00 18.81           H  
ATOM    603  N   ASP A  41     -32.471  12.133  20.749  1.00 19.84           N  
ATOM    604  CA  ASP A  41     -32.507  10.759  20.254  1.00 19.84           C  
ATOM    605  C   ASP A  41     -31.693  10.595  18.972  1.00 19.84           C  
ATOM    606  O   ASP A  41     -32.245  10.375  17.891  1.00 19.84           O  
ATOM    607  CB  ASP A  41     -33.955  10.309  19.998  1.00 19.84           C  
ATOM    608  CG  ASP A  41     -34.098   8.799  19.662  1.00 19.84           C  
ATOM    609  OD1 ASP A  41     -33.221   8.035  20.000  1.00 19.84           O  
ATOM    610  OD2 ASP A  41     -35.094   8.439  19.070  1.00 19.84           O  
ATOM    611  H   ASP A  41     -32.344  12.886  20.091  1.00 19.84           H  
ATOM    612  HA  ASP A  41     -32.073  10.107  21.014  1.00 19.84           H  
ATOM    613 1HB  ASP A  41     -34.560  10.520  20.882  1.00 19.84           H  
ATOM    614 2HB  ASP A  41     -34.370  10.887  19.173  1.00 19.84           H  
ATOM    615  N   ALA A  42     -30.369  10.687  19.076  1.00 21.33           N  
ATOM    616  CA  ALA A  42     -29.515  10.626  17.888  1.00 21.33           C  
ATOM    617  C   ALA A  42     -29.300   9.190  17.423  1.00 21.33           C  
ATOM    618  O   ALA A  42     -28.195   8.656  17.511  1.00 21.33           O  
ATOM    619  CB  ALA A  42     -28.170  11.270  18.169  1.00 21.33           C  
ATOM    620  H   ALA A  42     -29.954  10.831  19.987  1.00 21.33           H  
ATOM    621  HA  ALA A  42     -30.013  11.170  17.086  1.00 21.33           H  
ATOM    622 1HB  ALA A  42     -27.562  11.238  17.265  1.00 21.33           H  
ATOM    623 2HB  ALA A  42     -28.320  12.309  18.472  1.00 21.33           H  
ATOM    624 3HB  ALA A  42     -27.667  10.727  18.966  1.00 21.33           H  
ATOM    625  N   SER A  43     -30.368   8.569  16.951  1.00 22.94           N  
ATOM    626  CA  SER A  43     -30.329   7.189  16.490  1.00 22.94           C  
ATOM    627  C   SER A  43     -29.390   7.035  15.300  1.00 22.94           C  
ATOM    628  O   SER A  43     -29.358   7.889  14.411  1.00 22.94           O  
ATOM    629  CB  SER A  43     -31.723   6.721  16.125  1.00 22.94           C  
ATOM    630  OG  SER A  43     -31.694   5.424  15.600  1.00 22.94           O  
ATOM    631  H   SER A  43     -31.244   9.093  16.947  1.00 22.94           H  
ATOM    632  HA  SER A  43     -29.955   6.565  17.303  1.00 22.94           H  
ATOM    633 1HB  SER A  43     -32.361   6.748  17.015  1.00 22.94           H  
ATOM    634 2HB  SER A  43     -32.153   7.404  15.396  1.00 22.94           H  
ATOM    635  HG  SER A  43     -31.057   5.450  14.876  1.00 22.94           H  
ATOM    636  N   VAL A  44     -28.641   5.937  15.280  1.00 24.19           N  
ATOM    637  CA  VAL A  44     -27.715   5.635  14.190  1.00 24.19           C  
ATOM    638  C   VAL A  44     -28.029   4.286  13.556  1.00 24.19           C  
ATOM    639  O   VAL A  44     -28.190   3.290  14.262  1.00 24.19           O  
ATOM    640  CB  VAL A  44     -26.259   5.639  14.704  1.00 24.19           C  
ATOM    641  CG1 VAL A  44     -25.299   5.269  13.576  1.00 24.19           C  
ATOM    642  CG2 VAL A  44     -25.922   7.021  15.255  1.00 24.19           C  
ATOM    643  H   VAL A  44     -28.715   5.290  16.053  1.00 24.19           H  
ATOM    644  HA  VAL A  44     -27.814   6.406  13.425  1.00 24.19           H  
ATOM    645  HB  VAL A  44     -26.151   4.893  15.491  1.00 24.19           H  
ATOM    646 1HG1 VAL A  44     -24.277   5.270  13.955  1.00 24.19           H  
ATOM    647 2HG1 VAL A  44     -25.537   4.276  13.193  1.00 24.19           H  
ATOM    648 3HG1 VAL A  44     -25.387   5.997  12.771  1.00 24.19           H  
ATOM    649 1HG2 VAL A  44     -24.898   7.025  15.624  1.00 24.19           H  
ATOM    650 2HG2 VAL A  44     -26.028   7.763  14.463  1.00 24.19           H  
ATOM    651 3HG2 VAL A  44     -26.596   7.267  16.071  1.00 24.19           H  
ATOM    652  N   SER A  45     -28.126   4.262  12.231  1.00 24.67           N  
ATOM    653  CA  SER A  45     -28.416   3.032  11.503  1.00 24.67           C  
ATOM    654  C   SER A  45     -27.236   2.571  10.660  1.00 24.67           C  
ATOM    655  O   SER A  45     -26.416   3.377  10.219  1.00 24.67           O  
ATOM    656  CB  SER A  45     -29.608   3.251  10.596  1.00 24.67           C  
ATOM    657  OG  SER A  45     -29.319   4.239   9.644  1.00 24.67           O  
ATOM    658  H   SER A  45     -27.986   5.119  11.715  1.00 24.67           H  
ATOM    659  HA  SER A  45     -28.650   2.247  12.222  1.00 24.67           H  
ATOM    660 1HB  SER A  45     -29.841   2.314  10.081  1.00 24.67           H  
ATOM    661 2HB  SER A  45     -30.481   3.535  11.178  1.00 24.67           H  
ATOM    662  HG  SER A  45     -29.772   3.964   8.811  1.00 24.67           H  
ATOM    663  N   ASP A  46     -27.186   1.266  10.391  1.00 24.67           N  
ATOM    664  CA  ASP A  46     -26.183   0.705   9.492  1.00 24.67           C  
ATOM    665  C   ASP A  46     -26.691   0.677   8.054  1.00 24.67           C  
ATOM    666  O   ASP A  46     -27.420  -0.230   7.664  1.00 24.67           O  
ATOM    667  CB  ASP A  46     -25.787  -0.707   9.918  1.00 24.67           C  
ATOM    668  CG  ASP A  46     -24.660  -1.335   9.045  1.00 24.67           C  
ATOM    669  OD1 ASP A  46     -24.383  -0.855   7.939  1.00 24.67           O  
ATOM    670  OD2 ASP A  46     -24.083  -2.293   9.502  1.00 24.67           O  
ATOM    671  H   ASP A  46     -27.876   0.657  10.803  1.00 24.67           H  
ATOM    672  HA  ASP A  46     -25.294   1.336   9.527  1.00 24.67           H  
ATOM    673 1HB  ASP A  46     -25.459  -0.694  10.957  1.00 24.67           H  
ATOM    674 2HB  ASP A  46     -26.662  -1.357   9.862  1.00 24.67           H  
ATOM    675  N   GLU A  47     -26.286   1.663   7.272  1.00 24.67           N  
ATOM    676  CA  GLU A  47     -26.744   1.796   5.896  1.00 24.67           C  
ATOM    677  C   GLU A  47     -25.750   1.192   4.899  1.00 24.67           C  
ATOM    678  O   GLU A  47     -25.878   1.398   3.688  1.00 24.67           O  
ATOM    679  CB  GLU A  47     -26.970   3.271   5.549  1.00 24.67           C  
ATOM    680  CG  GLU A  47     -28.051   3.987   6.385  1.00 24.67           C  
ATOM    681  CD  GLU A  47     -29.466   3.454   6.184  1.00 24.67           C  
ATOM    682  OE1 GLU A  47     -29.793   3.098   5.076  1.00 24.67           O  
ATOM    683  OE2 GLU A  47     -30.226   3.437   7.140  1.00 24.67           O  
ATOM    684  H   GLU A  47     -25.672   2.366   7.662  1.00 24.67           H  
ATOM    685  HA  GLU A  47     -27.691   1.266   5.795  1.00 24.67           H  
ATOM    686 1HB  GLU A  47     -26.035   3.818   5.671  1.00 24.67           H  
ATOM    687 2HB  GLU A  47     -27.259   3.351   4.500  1.00 24.67           H  
ATOM    688 1HG  GLU A  47     -27.787   3.885   7.440  1.00 24.67           H  
ATOM    689 2HG  GLU A  47     -28.032   5.046   6.140  1.00 24.67           H  
ATOM    690  N   SER A  48     -24.743   0.444   5.385  1.00 24.67           N  
ATOM    691  CA  SER A  48     -23.734  -0.098   4.469  1.00 24.67           C  
ATOM    692  C   SER A  48     -24.332  -1.087   3.470  1.00 24.67           C  
ATOM    693  O   SER A  48     -23.786  -1.291   2.385  1.00 24.67           O  
ATOM    694  CB  SER A  48     -22.578  -0.750   5.216  1.00 24.67           C  
ATOM    695  OG  SER A  48     -22.968  -1.922   5.867  1.00 24.67           O  
ATOM    696  H   SER A  48     -24.680   0.222   6.391  1.00 24.67           H  
ATOM    697  HA  SER A  48     -23.319   0.738   3.908  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -21.782  -0.976   4.509  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -22.176  -0.048   5.947  1.00 24.67           H  
ATOM    700  HG  SER A  48     -23.484  -1.631   6.658  1.00 24.67           H  
ATOM    701  N   GLU A  49     -25.499  -1.646   3.785  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -26.172  -2.588   2.901  1.00 24.67           C  
ATOM    703  C   GLU A  49     -26.561  -1.937   1.569  1.00 24.67           C  
ATOM    704  O   GLU A  49     -26.765  -2.623   0.569  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -27.419  -3.174   3.574  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -27.131  -4.098   4.757  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -28.383  -4.667   5.401  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -29.462  -4.314   4.985  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -28.251  -5.459   6.306  1.00 24.67           O  
ATOM    710  H   GLU A  49     -25.906  -1.426   4.685  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -25.481  -3.406   2.684  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -28.051  -2.359   3.933  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -27.998  -3.736   2.841  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -26.507  -4.923   4.413  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -26.565  -3.540   5.506  1.00 24.67           H  
ATOM    716  N   GLY A  50     -26.702  -0.606   1.559  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -27.087   0.100   0.347  1.00 24.67           C  
ATOM    718  C   GLY A  50     -25.893   0.507  -0.525  1.00 24.67           C  
ATOM    719  O   GLY A  50     -26.080   1.114  -1.587  1.00 24.67           O  
ATOM    720  H   GLY A  50     -26.503  -0.060   2.397  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -27.761  -0.528  -0.234  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -27.650   0.990   0.624  1.00 24.67           H  
ATOM    723  N   THR A  51     -24.659   0.166  -0.126  1.00 24.67           N  
ATOM    724  CA  THR A  51     -23.478   0.589  -0.894  1.00 24.67           C  
ATOM    725  C   THR A  51     -23.254  -0.283  -2.130  1.00 24.67           C  
ATOM    726  O   THR A  51     -22.264  -1.007  -2.237  1.00 24.67           O  
ATOM    727  CB  THR A  51     -22.207   0.590  -0.027  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -21.997  -0.708   0.544  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -22.359   1.609   1.088  1.00 24.67           C  
ATOM    730  H   THR A  51     -24.521  -0.369   0.734  1.00 24.67           H  
ATOM    731  HA  THR A  51     -23.647   1.612  -1.236  1.00 24.67           H  
ATOM    732  HB  THR A  51     -21.346   0.849  -0.641  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -22.735  -0.932   1.148  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -21.464   1.614   1.707  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -22.512   2.598   0.657  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -23.221   1.345   1.692  1.00 24.67           H  
ATOM    737  N   LEU A  52     -24.178  -0.187  -3.073  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -24.190  -1.012  -4.274  1.00 24.67           C  
ATOM    739  C   LEU A  52     -23.517  -0.345  -5.473  1.00 24.67           C  
ATOM    740  O   LEU A  52     -23.441  -0.912  -6.567  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -25.639  -1.353  -4.607  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -26.371  -2.116  -3.492  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -27.810  -2.350  -3.898  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -25.642  -3.413  -3.203  1.00 24.67           C  
ATOM    745  H   LEU A  52     -24.948   0.455  -2.885  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -23.655  -1.936  -4.055  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -26.180  -0.426  -4.789  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -25.664  -1.959  -5.511  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -26.381  -1.511  -2.589  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -28.331  -2.874  -3.096  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -28.294  -1.391  -4.080  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -27.840  -2.952  -4.806  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -26.156  -3.942  -2.397  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -25.628  -4.034  -4.097  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -24.618  -3.192  -2.896  1.00 24.67           H  
ATOM    756  N   GLU A  53     -22.982   0.852  -5.269  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -22.368   1.605  -6.357  1.00 24.67           C  
ATOM    758  C   GLU A  53     -20.934   1.149  -6.621  1.00 24.67           C  
ATOM    759  O   GLU A  53     -19.970   1.856  -6.340  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -22.396   3.104  -6.039  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -23.805   3.688  -5.928  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -23.823   5.175  -5.635  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -22.778   5.731  -5.395  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -24.887   5.749  -5.656  1.00 24.67           O  
ATOM    765  H   GLU A  53     -23.032   1.253  -4.346  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -22.949   1.437  -7.263  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -21.880   3.286  -5.096  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -21.862   3.650  -6.817  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -24.332   3.508  -6.865  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -24.339   3.160  -5.137  1.00 24.67           H  
ATOM    771  N   GLY A  54     -20.823  -0.044  -7.201  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -19.540  -0.699  -7.476  1.00 24.67           C  
ATOM    773  C   GLY A  54     -18.890  -0.285  -8.799  1.00 24.67           C  
ATOM    774  O   GLY A  54     -17.834  -0.799  -9.162  1.00 24.67           O  
ATOM    775  H   GLY A  54     -21.700  -0.535  -7.378  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -18.852  -0.487  -6.657  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -19.694  -1.778  -7.477  1.00 24.67           H  
ATOM    778  N   ALA A  55     -19.537   0.622  -9.533  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -19.064   1.094 -10.841  1.00 24.67           C  
ATOM    780  C   ALA A  55     -18.786  -0.061 -11.810  1.00 24.67           C  
ATOM    781  O   ALA A  55     -17.845  -0.018 -12.599  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -17.807   1.933 -10.667  1.00 24.67           C  
ATOM    783  H   ALA A  55     -20.389   1.005  -9.152  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -19.846   1.716 -11.276  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -17.485   2.309 -11.635  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -18.017   2.773 -10.007  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -17.009   1.331 -10.238  1.00 24.67           H  
ATOM    788  N   GLU A  56     -19.677  -1.049 -11.834  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -19.530  -2.218 -12.701  1.00 24.67           C  
ATOM    790  C   GLU A  56     -19.503  -1.828 -14.176  1.00 24.67           C  
ATOM    791  O   GLU A  56     -18.832  -2.470 -14.993  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -20.670  -3.205 -12.434  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -20.597  -3.874 -11.059  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -21.747  -4.816 -10.784  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -22.664  -4.857 -11.570  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -21.703  -5.495  -9.784  1.00 24.67           O  
ATOM    797  H   GLU A  56     -20.447  -1.015 -11.186  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -18.584  -2.705 -12.460  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -21.625  -2.688 -12.509  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -20.657  -3.987 -13.192  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -19.663  -4.429 -10.989  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -20.579  -3.095 -10.293  1.00 24.67           H  
ATOM    803  N   ALA A  57     -20.196  -0.738 -14.500  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -20.322  -0.202 -15.848  1.00 24.67           C  
ATOM    805  C   ALA A  57     -18.969   0.117 -16.481  1.00 24.67           C  
ATOM    806  O   ALA A  57     -18.836   0.072 -17.706  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -21.169   1.056 -15.822  1.00 24.67           C  
ATOM    808  H   ALA A  57     -20.688  -0.269 -13.755  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -20.814  -0.956 -16.464  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -21.287   1.436 -16.837  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -22.148   0.828 -15.402  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -20.674   1.808 -15.209  1.00 24.67           H  
ATOM    813  N   GLU A  58     -17.953   0.413 -15.656  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -16.621   0.763 -16.150  1.00 24.67           C  
ATOM    815  C   GLU A  58     -15.960  -0.405 -16.884  1.00 24.67           C  
ATOM    816  O   GLU A  58     -14.973  -0.219 -17.592  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -15.713   1.269 -15.023  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -16.126   2.638 -14.453  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -15.179   3.178 -13.383  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -14.245   2.497 -13.030  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -15.396   4.284 -12.935  1.00 24.67           O  
ATOM    822  H   GLU A  58     -18.092   0.378 -14.645  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -16.733   1.577 -16.866  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -15.721   0.548 -14.203  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -14.689   1.346 -15.386  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -16.175   3.354 -15.271  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -17.127   2.543 -14.033  1.00 24.67           H  
ATOM    828  N   THR A  59     -16.489  -1.615 -16.686  1.00 24.67           N  
ATOM    829  CA  THR A  59     -16.000  -2.827 -17.322  1.00 24.67           C  
ATOM    830  C   THR A  59     -16.044  -2.754 -18.855  1.00 24.67           C  
ATOM    831  O   THR A  59     -15.214  -3.383 -19.518  1.00 24.67           O  
ATOM    832  CB  THR A  59     -16.846  -4.041 -16.899  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -16.788  -4.198 -15.483  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -16.328  -5.294 -17.572  1.00 24.67           C  
ATOM    835  H   THR A  59     -17.299  -1.709 -16.074  1.00 24.67           H  
ATOM    836  HA  THR A  59     -14.968  -2.986 -17.016  1.00 24.67           H  
ATOM    837  HB  THR A  59     -17.884  -3.878 -17.192  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -17.400  -3.540 -15.082  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -16.936  -6.145 -17.269  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -16.384  -5.172 -18.655  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -15.293  -5.463 -17.279  1.00 24.67           H  
ATOM    842  N   SER A  60     -17.078  -2.102 -19.403  1.00 24.67           N  
ATOM    843  CA  SER A  60     -17.305  -2.042 -20.845  1.00 24.67           C  
ATOM    844  C   SER A  60     -16.305  -1.148 -21.580  1.00 24.67           C  
ATOM    845  O   SER A  60     -15.638  -1.615 -22.504  1.00 24.67           O  
ATOM    846  OXT SER A  60     -16.483   0.070 -21.539  1.00 24.67           O  
ATOM    847  CB  SER A  60     -18.713  -1.556 -21.119  1.00 24.67           C  
ATOM    848  OG  SER A  60     -18.936  -1.398 -22.494  1.00 24.67           O  
ATOM    849  H   SER A  60     -17.702  -1.573 -18.787  1.00 24.67           H  
ATOM    850  HA  SER A  60     -17.205  -3.053 -21.243  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -19.428  -2.268 -20.709  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -18.871  -0.604 -20.607  1.00 24.67           H  
ATOM    853  HG  SER A  60     -19.833  -1.066 -22.577  1.00 24.67           H  
ENDMDL

REMARK ID 643874 DOMAINID 637454 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1       0.539   0.616   1.702  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.811   0.391   1.026  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.565   1.681   0.685  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.647   1.938   1.216  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.602  -0.410  -0.265  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.895  -0.752  -1.011  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.617  -1.565  -2.269  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.900  -1.875  -3.025  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.636  -2.674  -4.257  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.339  -0.153   2.320  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.578   1.469   2.244  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.205   0.703   1.026  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.446  -0.191   1.693  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.096  -1.346  -0.031  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.960   0.147  -0.944  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.423   0.156  -1.277  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.537  -1.337  -0.354  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.126  -2.500  -2.000  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.953  -0.999  -2.923  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.383  -0.941  -3.306  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.570  -2.439  -2.376  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.507  -2.863  -4.733  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.195  -3.548  -4.003  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.024  -2.154  -4.869  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.021   2.478  -0.232  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.736   3.649  -0.745  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.438   4.972  -0.042  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.970   6.012  -0.438  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.429   3.804  -2.233  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.872   2.628  -3.099  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.451   2.862  -4.530  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.378   2.469  -2.980  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.114   2.267  -0.623  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.802   3.453  -0.640  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.355   3.934  -2.360  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.930   4.702  -2.600  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.381   1.724  -2.759  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.759   2.015  -5.141  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.367   2.968  -4.576  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.921   3.771  -4.904  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.705   1.627  -3.588  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.868   3.379  -3.328  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.647   2.290  -1.938  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.628   4.935   1.011  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.239   6.148   1.727  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.455   6.892   2.271  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.461   8.120   2.356  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.305   5.796   2.886  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.985   5.115   2.450  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.834   3.608   2.314  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.214   3.091   2.645  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.745   2.971   1.846  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.251   4.050   1.304  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.712   6.806   1.032  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.821   5.137   3.584  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.040   6.704   3.427  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.763   5.327   3.182  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.297   5.533   1.493  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.504   6.147   2.619  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.725   6.756   3.112  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.266   7.697   2.044  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.502   8.878   2.299  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.439   5.142   2.530  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.521   7.306   4.030  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.458   5.981   3.340  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.452   7.166   0.834  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.967   7.971  -0.265  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.041   9.135  -0.575  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.505  10.247  -0.847  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.136   7.119  -1.506  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.214   6.197   0.674  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.938   8.373   0.034  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.541   7.730  -2.311  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.816   6.296  -1.295  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.163   6.722  -1.804  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.725   8.913  -0.510  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.837  10.017  -0.829  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.062  11.147   0.158  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.132  12.308  -0.237  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.361   9.599  -0.813  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.937   8.665  -1.960  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.535   8.285  -1.914  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.207   8.663  -0.981  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.982   7.620  -2.821  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.366   7.985  -0.281  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.080  10.379  -1.827  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.145   9.092   0.127  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.733  10.489  -0.853  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.149   9.153  -2.909  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.542   7.759  -1.904  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.247  10.805   1.440  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.501  11.818   2.454  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.794  12.574   2.155  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.845  13.803   2.251  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.578  11.183   3.827  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.172   9.823   1.715  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.678  12.518   2.444  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       3.741  11.955   4.574  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.644  10.659   4.033  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.400  10.475   3.854  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.823  11.847   1.701  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.118  12.450   1.376  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.993  13.471   0.249  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.723  14.464   0.215  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.166  11.390   0.996  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.645  10.507   2.156  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.682   9.465   1.747  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       9.944   9.327   0.573  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.214   8.817   2.619  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.709  10.833   1.633  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.477  12.972   2.259  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.760  10.740   0.227  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.039  11.885   0.571  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.077  11.147   2.924  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.784  10.005   2.587  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.052  13.235  -0.660  1.00 24.67           N  
ATOM    117  CA  HIS A   9       5.848  14.119  -1.797  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.856  15.264  -1.538  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.530  16.011  -2.466  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.352  13.329  -3.017  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.356  12.368  -3.606  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.520  12.791  -4.221  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.349  11.017  -3.708  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.192  11.739  -4.655  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.503  10.653  -4.360  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.499  12.379  -0.581  1.00 24.67           H  
ATOM    127  HA  HIS A   9       6.800  14.575  -2.062  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.469  12.751  -2.722  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.045  14.021  -3.794  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       5.575  10.344  -3.346  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.149  11.764  -5.173  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.774   9.705  -4.579  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.364  15.427  -0.310  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.431  16.525  -0.081  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.174  17.849   0.024  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.216  17.945   0.674  1.00 24.67           O  
ATOM    137  CB  LEU A  10       2.620  16.299   1.197  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.714  15.083   1.187  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       1.065  14.923   2.553  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.677  15.226   0.092  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.627  14.807   0.460  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.746  16.578  -0.925  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.318  16.176   2.027  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       2.008  17.180   1.384  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.304  14.215   0.989  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.429  14.038   2.552  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       1.846  14.811   3.308  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       0.466  15.802   2.776  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       0.041  14.338   0.082  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.068  16.110   0.278  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.181  15.325  -0.870  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.609  18.887  -0.585  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.204  20.216  -0.528  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.214  21.259  -0.033  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.102  21.366  -0.550  1.00 24.67           O  
ATOM    156  CB  VAL A  11       4.713  20.639  -1.925  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       5.306  22.047  -1.858  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       5.755  19.637  -2.420  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.759  18.746  -1.109  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.050  20.190   0.157  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.875  20.669  -2.620  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       5.649  22.346  -2.848  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       4.557  22.747  -1.516  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       6.147  22.054  -1.165  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       6.107  19.936  -3.405  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       6.594  19.612  -1.724  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       5.312  18.643  -2.487  1.00 24.67           H  
ATOM    168  N   SER A  12       3.633  22.048   0.950  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.795  23.127   1.450  1.00 24.67           C  
ATOM    170  C   SER A  12       3.241  24.421   0.788  1.00 24.67           C  
ATOM    171  O   SER A  12       4.263  24.999   1.154  1.00 24.67           O  
ATOM    172  CB  SER A  12       2.911  23.245   2.955  1.00 24.67           C  
ATOM    173  OG  SER A  12       2.381  22.113   3.588  1.00 24.67           O  
ATOM    174  H   SER A  12       4.550  21.901   1.345  1.00 24.67           H  
ATOM    175  HA  SER A  12       1.756  22.935   1.182  1.00 24.67           H  
ATOM    176 1HB  SER A  12       3.958  23.364   3.232  1.00 24.67           H  
ATOM    177 2HB  SER A  12       2.381  24.136   3.289  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.458  22.069   3.319  1.00 24.67           H  
ATOM    179  N   LYS A  13       2.499  24.844  -0.224  1.00 24.67           N  
ATOM    180  CA  LYS A  13       2.900  26.010  -0.993  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.371  27.286  -0.361  1.00 24.67           C  
ATOM    182  O   LYS A  13       1.203  27.361   0.022  1.00 24.67           O  
ATOM    183  CB  LYS A  13       2.397  25.874  -2.430  1.00 24.67           C  
ATOM    184  CG  LYS A  13       3.026  24.704  -3.183  1.00 24.67           C  
ATOM    185  CD  LYS A  13       2.539  24.609  -4.615  1.00 24.67           C  
ATOM    186  CE  LYS A  13       3.173  23.416  -5.325  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       2.691  23.286  -6.730  1.00 24.67           N  
ATOM    188  H   LYS A  13       1.665  24.331  -0.474  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.989  26.065  -1.006  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.316  25.734  -2.428  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.610  26.790  -2.980  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.111  24.805  -3.178  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.761  23.777  -2.674  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       1.455  24.494  -4.623  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       2.796  25.523  -5.152  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       4.256  23.540  -5.332  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.927  22.504  -4.779  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.132  22.488  -7.167  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       1.689  23.159  -6.732  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       2.925  24.122  -7.246  1.00 24.67           H  
ATOM    201  N   ARG A  14       3.234  28.286  -0.257  1.00 24.67           N  
ATOM    202  CA  ARG A  14       2.865  29.586   0.285  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.897  30.639  -0.106  1.00 24.67           C  
ATOM    204  O   ARG A  14       5.079  30.328  -0.256  1.00 24.67           O  
ATOM    205  CB  ARG A  14       2.722  29.487   1.802  1.00 24.67           C  
ATOM    206  CG  ARG A  14       3.999  29.103   2.533  1.00 24.67           C  
ATOM    207  CD  ARG A  14       3.786  28.929   4.000  1.00 24.67           C  
ATOM    208  NE  ARG A  14       5.014  28.533   4.723  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       5.098  28.388   6.052  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       4.058  28.613   6.832  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       6.247  28.011   6.551  1.00 24.67           N  
ATOM    212  H   ARG A  14       4.181  28.138  -0.576  1.00 24.67           H  
ATOM    213  HA  ARG A  14       1.900  29.872  -0.134  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       2.398  30.449   2.200  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       1.957  28.754   2.061  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       4.411  28.178   2.121  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       4.693  29.910   2.396  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       3.440  29.871   4.419  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       3.033  28.160   4.164  1.00 24.67           H  
ATOM    220  HE  ARG A  14       5.881  28.324   4.204  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       3.179  28.903   6.427  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       4.140  28.496   7.832  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       7.014  27.842   5.893  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       6.361  27.882   7.545  1.00 24.67           H  
ATOM    225  N   LYS A  15       3.471  31.897  -0.197  1.00 24.67           N  
ATOM    226  CA  LYS A  15       4.392  32.993  -0.513  1.00 24.67           C  
ATOM    227  C   LYS A  15       5.041  33.599   0.726  1.00 24.67           C  
ATOM    228  O   LYS A  15       5.979  34.386   0.630  1.00 24.67           O  
ATOM    229  CB  LYS A  15       3.666  34.080  -1.299  1.00 24.67           C  
ATOM    230  CG  LYS A  15       3.195  33.642  -2.683  1.00 24.67           C  
ATOM    231  CD  LYS A  15       2.482  34.775  -3.415  1.00 24.67           C  
ATOM    232  CE  LYS A  15       2.025  34.342  -4.804  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       1.300  35.432  -5.514  1.00 24.67           N  
ATOM    234  H   LYS A  15       2.490  32.100  -0.069  1.00 24.67           H  
ATOM    235  HA  LYS A  15       5.190  32.596  -1.141  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       2.796  34.418  -0.736  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       4.327  34.938  -1.425  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       4.056  33.324  -3.273  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       2.515  32.797  -2.583  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       1.613  35.092  -2.838  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       3.159  35.624  -3.516  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       2.896  34.055  -5.392  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       1.363  33.481  -4.709  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       1.014  35.108  -6.427  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       0.485  35.697  -4.980  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       1.910  36.231  -5.616  1.00 24.67           H  
ATOM    247  N   SER A  16       4.525  33.232   1.891  1.00 24.31           N  
ATOM    248  CA  SER A  16       5.011  33.743   3.167  1.00 24.31           C  
ATOM    249  C   SER A  16       6.175  32.930   3.732  1.00 24.31           C  
ATOM    250  O   SER A  16       6.684  33.234   4.811  1.00 24.31           O  
ATOM    251  CB  SER A  16       3.873  33.801   4.170  1.00 24.31           C  
ATOM    252  OG  SER A  16       3.385  32.523   4.475  1.00 24.31           O  
ATOM    253  H   SER A  16       3.759  32.578   1.889  1.00 24.31           H  
ATOM    254  HA  SER A  16       5.367  34.762   3.005  1.00 24.31           H  
ATOM    255 1HB  SER A  16       4.228  34.280   5.080  1.00 24.31           H  
ATOM    256 2HB  SER A  16       3.068  34.415   3.772  1.00 24.31           H  
ATOM    257  HG  SER A  16       2.834  32.635   5.257  1.00 24.31           H  
ATOM    258  N   HIS A  17       6.555  31.859   3.045  1.00 22.93           N  
ATOM    259  CA  HIS A  17       7.606  30.979   3.530  1.00 22.93           C  
ATOM    260  C   HIS A  17       8.927  31.763   3.637  1.00 22.93           C  
ATOM    261  O   HIS A  17       9.320  32.405   2.661  1.00 22.93           O  
ATOM    262  CB  HIS A  17       7.804  29.806   2.560  1.00 22.93           C  
ATOM    263  CG  HIS A  17       8.609  28.682   3.103  1.00 22.93           C  
ATOM    264  ND1 HIS A  17       8.107  27.792   4.050  1.00 22.93           N  
ATOM    265  CD2 HIS A  17       9.877  28.288   2.851  1.00 22.93           C  
ATOM    266  CE1 HIS A  17       9.044  26.898   4.337  1.00 22.93           C  
ATOM    267  NE2 HIS A  17      10.122  27.180   3.626  1.00 22.93           N  
ATOM    268  H   HIS A  17       6.110  31.669   2.157  1.00 22.93           H  
ATOM    269  HA  HIS A  17       7.303  30.583   4.491  1.00 22.93           H  
ATOM    270 1HB  HIS A  17       6.857  29.413   2.245  1.00 22.93           H  
ATOM    271 2HB  HIS A  17       8.309  30.170   1.665  1.00 22.93           H  
ATOM    272  HD2 HIS A  17      10.574  28.764   2.163  1.00 22.93           H  
ATOM    273  HE1 HIS A  17       8.945  26.074   5.046  1.00 22.93           H  
ATOM    274  HE2 HIS A  17      10.994  26.669   3.644  1.00 22.93           H  
ATOM    275  N   PRO A  18       9.636  31.750   4.780  1.00 20.61           N  
ATOM    276  CA  PRO A  18      10.905  32.425   4.957  1.00 20.61           C  
ATOM    277  C   PRO A  18      11.998  31.710   4.194  1.00 20.61           C  
ATOM    278  O   PRO A  18      11.963  30.487   4.078  1.00 20.61           O  
ATOM    279  CB  PRO A  18      11.131  32.329   6.458  1.00 20.61           C  
ATOM    280  CG  PRO A  18      10.378  31.082   6.883  1.00 20.61           C  
ATOM    281  CD  PRO A  18       9.165  31.019   5.969  1.00 20.61           C  
ATOM    282  HA  PRO A  18      10.810  33.469   4.624  1.00 20.61           H  
ATOM    283 1HB  PRO A  18      12.200  32.248   6.626  1.00 20.61           H  
ATOM    284 2HB  PRO A  18      10.785  33.245   6.956  1.00 20.61           H  
ATOM    285 1HG  PRO A  18      11.021  30.198   6.769  1.00 20.61           H  
ATOM    286 2HG  PRO A  18      10.109  31.145   7.949  1.00 20.61           H  
ATOM    287 1HD  PRO A  18       8.971  29.964   5.746  1.00 20.61           H  
ATOM    288 2HD  PRO A  18       8.295  31.530   6.415  1.00 20.61           H  
ATOM    289  N   LEU A  19      12.998  32.453   3.729  1.00 17.88           N  
ATOM    290  CA  LEU A  19      14.138  31.812   3.083  1.00 17.88           C  
ATOM    291  C   LEU A  19      15.470  32.103   3.777  1.00 17.88           C  
ATOM    292  O   LEU A  19      16.190  31.189   4.192  1.00 17.88           O  
ATOM    293  CB  LEU A  19      14.213  32.272   1.624  1.00 17.88           C  
ATOM    294  CG  LEU A  19      13.008  31.882   0.746  1.00 17.88           C  
ATOM    295  CD1 LEU A  19      13.191  32.466  -0.641  1.00 17.88           C  
ATOM    296  CD2 LEU A  19      12.888  30.366   0.688  1.00 17.88           C  
ATOM    297  H   LEU A  19      12.965  33.454   3.830  1.00 17.88           H  
ATOM    298  HA  LEU A  19      13.981  30.736   3.098  1.00 17.88           H  
ATOM    299 1HB  LEU A  19      14.303  33.354   1.598  1.00 17.88           H  
ATOM    300 2HB  LEU A  19      15.108  31.845   1.172  1.00 17.88           H  
ATOM    301  HG  LEU A  19      12.091  32.298   1.175  1.00 17.88           H  
ATOM    302 1HD1 LEU A  19      12.334  32.200  -1.259  1.00 17.88           H  
ATOM    303 2HD1 LEU A  19      13.266  33.551  -0.571  1.00 17.88           H  
ATOM    304 3HD1 LEU A  19      14.101  32.067  -1.088  1.00 17.88           H  
ATOM    305 1HD2 LEU A  19      12.031  30.094   0.069  1.00 17.88           H  
ATOM    306 2HD2 LEU A  19      13.798  29.946   0.255  1.00 17.88           H  
ATOM    307 3HD2 LEU A  19      12.749  29.969   1.691  1.00 17.88           H  
ATOM    308  N   LYS A  20      15.797  33.381   3.948  1.00 15.29           N  
ATOM    309  CA  LYS A  20      17.116  33.751   4.459  1.00 15.29           C  
ATOM    310  C   LYS A  20      17.226  33.702   5.977  1.00 15.29           C  
ATOM    311  O   LYS A  20      17.456  34.712   6.648  1.00 15.29           O  
ATOM    312  CB  LYS A  20      17.500  35.134   3.942  1.00 15.29           C  
ATOM    313  CG  LYS A  20      17.674  35.200   2.421  1.00 15.29           C  
ATOM    314  CD  LYS A  20      18.047  36.606   1.958  1.00 15.29           C  
ATOM    315  CE  LYS A  20      18.230  36.668   0.442  1.00 15.29           C  
ATOM    316  NZ  LYS A  20      18.582  38.042  -0.018  1.00 15.29           N  
ATOM    317  H   LYS A  20      15.161  34.108   3.656  1.00 15.29           H  
ATOM    318  HA  LYS A  20      17.839  33.033   4.062  1.00 15.29           H  
ATOM    319 1HB  LYS A  20      16.733  35.857   4.227  1.00 15.29           H  
ATOM    320 2HB  LYS A  20      18.435  35.449   4.405  1.00 15.29           H  
ATOM    321 1HG  LYS A  20      18.462  34.508   2.119  1.00 15.29           H  
ATOM    322 2HG  LYS A  20      16.746  34.896   1.935  1.00 15.29           H  
ATOM    323 1HD  LYS A  20      17.259  37.303   2.247  1.00 15.29           H  
ATOM    324 2HD  LYS A  20      18.974  36.913   2.439  1.00 15.29           H  
ATOM    325 1HE  LYS A  20      19.025  35.983   0.150  1.00 15.29           H  
ATOM    326 2HE  LYS A  20      17.303  36.361  -0.042  1.00 15.29           H  
ATOM    327 1HZ  LYS A  20      18.693  38.043  -1.023  1.00 15.29           H  
ATOM    328 2HZ  LYS A  20      17.844  38.683   0.239  1.00 15.29           H  
ATOM    329 3HZ  LYS A  20      19.446  38.333   0.416  1.00 15.29           H  
ATOM    330  N   LEU A  21      17.136  32.505   6.518  1.00 13.19           N  
ATOM    331  CA  LEU A  21      17.166  32.312   7.962  1.00 13.19           C  
ATOM    332  C   LEU A  21      18.581  32.200   8.498  1.00 13.19           C  
ATOM    333  O   LEU A  21      19.031  31.144   8.938  1.00 13.19           O  
ATOM    334  CB  LEU A  21      16.321  31.099   8.331  1.00 13.19           C  
ATOM    335  CG  LEU A  21      14.848  31.257   7.960  1.00 13.19           C  
ATOM    336  CD1 LEU A  21      14.091  29.991   8.286  1.00 13.19           C  
ATOM    337  CD2 LEU A  21      14.302  32.449   8.740  1.00 13.19           C  
ATOM    338  H   LEU A  21      16.982  31.722   5.882  1.00 13.19           H  
ATOM    339  HA  LEU A  21      16.709  33.183   8.429  1.00 13.19           H  
ATOM    340 1HB  LEU A  21      16.709  30.227   7.808  1.00 13.19           H  
ATOM    341 2HB  LEU A  21      16.392  30.929   9.405  1.00 13.19           H  
ATOM    342  HG  LEU A  21      14.750  31.440   6.885  1.00 13.19           H  
ATOM    343 1HD1 LEU A  21      13.047  30.116   8.023  1.00 13.19           H  
ATOM    344 2HD1 LEU A  21      14.510  29.160   7.716  1.00 13.19           H  
ATOM    345 3HD1 LEU A  21      14.173  29.780   9.352  1.00 13.19           H  
ATOM    346 1HD2 LEU A  21      13.260  32.606   8.519  1.00 13.19           H  
ATOM    347 2HD2 LEU A  21      14.410  32.257   9.808  1.00 13.19           H  
ATOM    348 3HD2 LEU A  21      14.867  33.345   8.472  1.00 13.19           H  
ATOM    349  N   ALA A  22      19.281  33.323   8.419  1.00 11.52           N  
ATOM    350  CA  ALA A  22      20.663  33.428   8.864  1.00 11.52           C  
ATOM    351  C   ALA A  22      20.771  33.194  10.356  1.00 11.52           C  
ATOM    352  O   ALA A  22      19.892  33.595  11.121  1.00 11.52           O  
ATOM    353  CB  ALA A  22      21.231  34.796   8.522  1.00 11.52           C  
ATOM    354  H   ALA A  22      18.800  34.127   8.016  1.00 11.52           H  
ATOM    355  HA  ALA A  22      21.243  32.658   8.354  1.00 11.52           H  
ATOM    356 1HB  ALA A  22      22.273  34.857   8.847  1.00 11.52           H  
ATOM    357 2HB  ALA A  22      21.174  34.956   7.447  1.00 11.52           H  
ATOM    358 3HB  ALA A  22      20.656  35.568   9.034  1.00 11.52           H  
ATOM    359  N   LEU A  23      21.866  32.576  10.773  1.00 10.38           N  
ATOM    360  CA  LEU A  23      22.143  32.374  12.187  1.00 10.38           C  
ATOM    361  C   LEU A  23      23.125  33.415  12.717  1.00 10.38           C  
ATOM    362  O   LEU A  23      23.182  33.688  13.912  1.00 10.38           O  
ATOM    363  CB  LEU A  23      22.690  30.971  12.411  1.00 10.38           C  
ATOM    364  CG  LEU A  23      21.763  29.855  11.999  1.00 10.38           C  
ATOM    365  CD1 LEU A  23      22.450  28.523  12.204  1.00 10.38           C  
ATOM    366  CD2 LEU A  23      20.507  29.951  12.831  1.00 10.38           C  
ATOM    367  H   LEU A  23      22.526  32.235  10.088  1.00 10.38           H  
ATOM    368  HA  LEU A  23      21.210  32.475  12.742  1.00 10.38           H  
ATOM    369 1HB  LEU A  23      23.635  30.861  11.880  1.00 10.38           H  
ATOM    370 2HB  LEU A  23      22.870  30.851  13.462  1.00 10.38           H  
ATOM    371  HG  LEU A  23      21.513  29.954  10.941  1.00 10.38           H  
ATOM    372 1HD1 LEU A  23      21.776  27.722  11.905  1.00 10.38           H  
ATOM    373 2HD1 LEU A  23      23.356  28.481  11.601  1.00 10.38           H  
ATOM    374 3HD1 LEU A  23      22.706  28.404  13.248  1.00 10.38           H  
ATOM    375 1HD2 LEU A  23      19.817  29.155  12.548  1.00 10.38           H  
ATOM    376 2HD2 LEU A  23      20.766  29.852  13.886  1.00 10.38           H  
ATOM    377 3HD2 LEU A  23      20.031  30.921  12.660  1.00 10.38           H  
ATOM    378  N   ASP A  24      23.869  34.022  11.798  1.00  9.93           N  
ATOM    379  CA  ASP A  24      24.932  34.975  12.105  1.00  9.93           C  
ATOM    380  C   ASP A  24      25.994  34.387  13.053  1.00  9.93           C  
ATOM    381  O   ASP A  24      26.617  33.379  12.714  1.00  9.93           O  
ATOM    382  CB  ASP A  24      24.346  36.283  12.657  1.00  9.93           C  
ATOM    383  CG  ASP A  24      23.439  37.011  11.635  1.00  9.93           C  
ATOM    384  OD1 ASP A  24      23.761  37.004  10.466  1.00  9.93           O  
ATOM    385  OD2 ASP A  24      22.454  37.580  12.044  1.00  9.93           O  
ATOM    386  H   ASP A  24      23.715  33.779  10.835  1.00  9.93           H  
ATOM    387  HA  ASP A  24      25.437  35.222  11.170  1.00  9.93           H  
ATOM    388 1HB  ASP A  24      23.767  36.090  13.561  1.00  9.93           H  
ATOM    389 2HB  ASP A  24      25.158  36.964  12.921  1.00  9.93           H  
ATOM    390  N   GLU A  25      26.222  35.009  14.215  1.00 10.19           N  
ATOM    391  CA  GLU A  25      27.267  34.551  15.134  1.00 10.19           C  
ATOM    392  C   GLU A  25      26.922  34.786  16.605  1.00 10.19           C  
ATOM    393  O   GLU A  25      26.354  35.817  16.967  1.00 10.19           O  
ATOM    394  CB  GLU A  25      28.593  35.243  14.794  1.00 10.19           C  
ATOM    395  CG  GLU A  25      29.802  34.792  15.628  1.00 10.19           C  
ATOM    396  CD  GLU A  25      31.100  35.434  15.192  1.00 10.19           C  
ATOM    397  OE1 GLU A  25      31.086  36.191  14.250  1.00 10.19           O  
ATOM    398  OE2 GLU A  25      32.106  35.163  15.806  1.00 10.19           O  
ATOM    399  H   GLU A  25      25.669  35.813  14.468  1.00 10.19           H  
ATOM    400  HA  GLU A  25      27.395  33.478  14.991  1.00 10.19           H  
ATOM    401 1HB  GLU A  25      28.832  35.068  13.744  1.00 10.19           H  
ATOM    402 2HB  GLU A  25      28.481  36.317  14.928  1.00 10.19           H  
ATOM    403 1HG  GLU A  25      29.632  35.054  16.669  1.00 10.19           H  
ATOM    404 2HG  GLU A  25      29.894  33.709  15.562  1.00 10.19           H  
ATOM    405  N   GLY A  26      27.277  33.819  17.460  1.00 11.16           N  
ATOM    406  CA  GLY A  26      27.054  33.931  18.906  1.00 11.16           C  
ATOM    407  C   GLY A  26      25.668  33.448  19.337  1.00 11.16           C  
ATOM    408  O   GLY A  26      25.311  33.500  20.509  1.00 11.16           O  
ATOM    409  H   GLY A  26      27.744  32.999  17.096  1.00 11.16           H  
ATOM    410 1HA  GLY A  26      27.819  33.358  19.431  1.00 11.16           H  
ATOM    411 2HA  GLY A  26      27.184  34.971  19.206  1.00 11.16           H  
ATOM    412  N   TYR A  27      24.945  32.848  18.409  1.00 12.71           N  
ATOM    413  CA  TYR A  27      23.566  32.354  18.559  1.00 12.71           C  
ATOM    414  C   TYR A  27      23.399  31.037  19.334  1.00 12.71           C  
ATOM    415  O   TYR A  27      22.522  30.232  19.015  1.00 12.71           O  
ATOM    416  CB  TYR A  27      22.973  32.191  17.164  1.00 12.71           C  
ATOM    417  CG  TYR A  27      23.749  31.200  16.306  1.00 12.71           C  
ATOM    418  CD1 TYR A  27      23.459  29.846  16.347  1.00 12.71           C  
ATOM    419  CD2 TYR A  27      24.773  31.659  15.496  1.00 12.71           C  
ATOM    420  CE1 TYR A  27      24.187  28.963  15.570  1.00 12.71           C  
ATOM    421  CE2 TYR A  27      25.495  30.786  14.720  1.00 12.71           C  
ATOM    422  CZ  TYR A  27      25.208  29.440  14.752  1.00 12.71           C  
ATOM    423  OH  TYR A  27      25.931  28.562  13.980  1.00 12.71           O  
ATOM    424  H   TYR A  27      25.353  32.798  17.488  1.00 12.71           H  
ATOM    425  HA  TYR A  27      23.000  33.117  19.094  1.00 12.71           H  
ATOM    426 1HB  TYR A  27      21.942  31.844  17.241  1.00 12.71           H  
ATOM    427 2HB  TYR A  27      22.964  33.153  16.649  1.00 12.71           H  
ATOM    428  HD1 TYR A  27      22.661  29.477  16.991  1.00 12.71           H  
ATOM    429  HD2 TYR A  27      24.996  32.718  15.472  1.00 12.71           H  
ATOM    430  HE1 TYR A  27      23.960  27.897  15.600  1.00 12.71           H  
ATOM    431  HE2 TYR A  27      26.295  31.161  14.081  1.00 12.71           H  
ATOM    432  HH  TYR A  27      26.598  29.049  13.489  1.00 12.71           H  
ATOM    433  N   GLY A  28      24.289  30.786  20.283  1.00 14.77           N  
ATOM    434  CA  GLY A  28      24.247  29.572  21.089  1.00 14.77           C  
ATOM    435  C   GLY A  28      23.455  29.801  22.369  1.00 14.77           C  
ATOM    436  O   GLY A  28      22.754  30.806  22.503  1.00 14.77           O  
ATOM    437  H   GLY A  28      24.949  31.526  20.498  1.00 14.77           H  
ATOM    438 1HA  GLY A  28      23.794  28.764  20.515  1.00 14.77           H  
ATOM    439 2HA  GLY A  28      25.263  29.266  21.337  1.00 14.77           H  
ATOM    440  N   VAL A  29      23.564  28.869  23.312  1.00 17.38           N  
ATOM    441  CA  VAL A  29      22.829  28.979  24.567  1.00 17.38           C  
ATOM    442  C   VAL A  29      23.751  28.911  25.776  1.00 17.38           C  
ATOM    443  O   VAL A  29      24.467  27.925  25.975  1.00 17.38           O  
ATOM    444  CB  VAL A  29      21.779  27.855  24.672  1.00 17.38           C  
ATOM    445  CG1 VAL A  29      21.031  27.959  25.998  1.00 17.38           C  
ATOM    446  CG2 VAL A  29      20.804  27.952  23.502  1.00 17.38           C  
ATOM    447  H   VAL A  29      24.155  28.067  23.151  1.00 17.38           H  
ATOM    448  HA  VAL A  29      22.311  29.939  24.585  1.00 17.38           H  
ATOM    449  HB  VAL A  29      22.284  26.890  24.654  1.00 17.38           H  
ATOM    450 1HG1 VAL A  29      20.301  27.153  26.073  1.00 17.38           H  
ATOM    451 2HG1 VAL A  29      21.732  27.881  26.828  1.00 17.38           H  
ATOM    452 3HG1 VAL A  29      20.518  28.908  26.043  1.00 17.38           H  
ATOM    453 1HG2 VAL A  29      20.064  27.154  23.575  1.00 17.38           H  
ATOM    454 2HG2 VAL A  29      20.301  28.919  23.532  1.00 17.38           H  
ATOM    455 3HG2 VAL A  29      21.339  27.855  22.560  1.00 17.38           H  
ATOM    456  N   ASP A  30      23.699  29.929  26.628  1.00 19.87           N  
ATOM    457  CA  ASP A  30      24.546  29.952  27.819  1.00 19.87           C  
ATOM    458  C   ASP A  30      23.961  29.066  28.910  1.00 19.87           C  
ATOM    459  O   ASP A  30      23.388  29.561  29.889  1.00 19.87           O  
ATOM    460  CB  ASP A  30      24.706  31.392  28.344  1.00 19.87           C  
ATOM    461  CG  ASP A  30      25.746  31.529  29.491  1.00 19.87           C  
ATOM    462  OD1 ASP A  30      26.498  30.607  29.696  1.00 19.87           O  
ATOM    463  OD2 ASP A  30      25.772  32.553  30.136  1.00 19.87           O  
ATOM    464  H   ASP A  30      23.093  30.714  26.427  1.00 19.87           H  
ATOM    465  HA  ASP A  30      25.532  29.565  27.552  1.00 19.87           H  
ATOM    466 1HB  ASP A  30      25.019  32.040  27.526  1.00 19.87           H  
ATOM    467 2HB  ASP A  30      23.742  31.769  28.700  1.00 19.87           H  
ATOM    468  N   SER A  31      24.066  27.750  28.733  1.00 21.28           N  
ATOM    469  CA  SER A  31      23.485  26.814  29.691  1.00 21.28           C  
ATOM    470  C   SER A  31      21.997  27.118  29.873  1.00 21.28           C  
ATOM    471  O   SER A  31      21.154  26.594  29.144  1.00 21.28           O  
ATOM    472  CB  SER A  31      24.253  26.833  31.011  1.00 21.28           C  
ATOM    473  OG  SER A  31      23.834  25.787  31.851  1.00 21.28           O  
ATOM    474  H   SER A  31      24.526  27.428  27.882  1.00 21.28           H  
ATOM    475  HA  SER A  31      23.570  25.809  29.282  1.00 21.28           H  
ATOM    476 1HB  SER A  31      25.313  26.711  30.796  1.00 21.28           H  
ATOM    477 2HB  SER A  31      24.144  27.780  31.522  1.00 21.28           H  
ATOM    478  HG  SER A  31      22.909  25.986  32.093  1.00 21.28           H  
ATOM    479  N   ASP A  32      21.679  27.904  30.895  1.00 20.95           N  
ATOM    480  CA  ASP A  32      20.314  28.288  31.230  1.00 20.95           C  
ATOM    481  C   ASP A  32      19.718  29.191  30.141  1.00 20.95           C  
ATOM    482  O   ASP A  32      18.496  29.295  30.004  1.00 20.95           O  
ATOM    483  CB  ASP A  32      20.286  29.014  32.573  1.00 20.95           C  
ATOM    484  CG  ASP A  32      20.605  28.085  33.739  1.00 20.95           C  
ATOM    485  OD1 ASP A  32      20.635  26.889  33.536  1.00 20.95           O  
ATOM    486  OD2 ASP A  32      20.817  28.576  34.819  1.00 20.95           O  
ATOM    487  H   ASP A  32      22.447  28.334  31.391  1.00 20.95           H  
ATOM    488  HA  ASP A  32      19.706  27.387  31.300  1.00 20.95           H  
ATOM    489 1HB  ASP A  32      21.013  29.826  32.561  1.00 20.95           H  
ATOM    490 2HB  ASP A  32      19.300  29.454  32.729  1.00 20.95           H  
ATOM    491  N   GLY A  33      20.594  29.861  29.386  1.00 19.09           N  
ATOM    492  CA  GLY A  33      20.180  30.758  28.311  1.00 19.09           C  
ATOM    493  C   GLY A  33      20.164  32.233  28.696  1.00 19.09           C  
ATOM    494  O   GLY A  33      19.604  33.058  27.978  1.00 19.09           O  
ATOM    495  H   GLY A  33      21.586  29.728  29.568  1.00 19.09           H  
ATOM    496 1HA  GLY A  33      20.863  30.631  27.476  1.00 19.09           H  
ATOM    497 2HA  GLY A  33      19.195  30.464  27.957  1.00 19.09           H  
ATOM    498  N   SER A  34      20.757  32.562  29.834  1.00 16.82           N  
ATOM    499  CA  SER A  34      20.821  33.941  30.304  1.00 16.82           C  
ATOM    500  C   SER A  34      21.552  34.835  29.301  1.00 16.82           C  
ATOM    501  O   SER A  34      22.529  34.416  28.684  1.00 16.82           O  
ATOM    502  CB  SER A  34      21.525  33.993  31.643  1.00 16.82           C  
ATOM    503  OG  SER A  34      21.671  35.312  32.081  1.00 16.82           O  
ATOM    504  H   SER A  34      21.188  31.833  30.380  1.00 16.82           H  
ATOM    505  HA  SER A  34      19.803  34.315  30.420  1.00 16.82           H  
ATOM    506 1HB  SER A  34      20.958  33.421  32.376  1.00 16.82           H  
ATOM    507 2HB  SER A  34      22.508  33.526  31.550  1.00 16.82           H  
ATOM    508  HG  SER A  34      22.155  35.771  31.379  1.00 16.82           H  
ATOM    509  N   GLU A  35      21.061  36.060  29.136  1.00 14.59           N  
ATOM    510  CA  GLU A  35      21.685  37.027  28.234  1.00 14.59           C  
ATOM    511  C   GLU A  35      22.455  38.089  29.012  1.00 14.59           C  
ATOM    512  O   GLU A  35      22.075  38.459  30.127  1.00 14.59           O  
ATOM    513  CB  GLU A  35      20.633  37.688  27.338  1.00 14.59           C  
ATOM    514  CG  GLU A  35      19.936  36.729  26.370  1.00 14.59           C  
ATOM    515  CD  GLU A  35      18.924  37.416  25.467  1.00 14.59           C  
ATOM    516  OE1 GLU A  35      18.737  38.599  25.612  1.00 14.59           O  
ATOM    517  OE2 GLU A  35      18.350  36.755  24.631  1.00 14.59           O  
ATOM    518  H   GLU A  35      20.240  36.328  29.659  1.00 14.59           H  
ATOM    519  HA  GLU A  35      22.394  36.498  27.596  1.00 14.59           H  
ATOM    520 1HB  GLU A  35      19.867  38.153  27.958  1.00 14.59           H  
ATOM    521 2HB  GLU A  35      21.102  38.478  26.750  1.00 14.59           H  
ATOM    522 1HG  GLU A  35      20.694  36.248  25.751  1.00 14.59           H  
ATOM    523 2HG  GLU A  35      19.436  35.948  26.947  1.00 14.59           H  
ATOM    524  N   ASP A  36      23.492  38.649  28.400  1.00 12.75           N  
ATOM    525  CA  ASP A  36      24.305  39.668  29.063  1.00 12.75           C  
ATOM    526  C   ASP A  36      23.671  41.056  29.014  1.00 12.75           C  
ATOM    527  O   ASP A  36      24.147  41.958  28.327  1.00 12.75           O  
ATOM    528  CB  ASP A  36      25.693  39.702  28.439  1.00 12.75           C  
ATOM    529  CG  ASP A  36      26.478  38.437  28.732  1.00 12.75           C  
ATOM    530  OD1 ASP A  36      26.398  37.952  29.834  1.00 12.75           O  
ATOM    531  OD2 ASP A  36      27.129  37.950  27.843  1.00 12.75           O  
ATOM    532  H   ASP A  36      23.746  38.339  27.472  1.00 12.75           H  
ATOM    533  HA  ASP A  36      24.413  39.387  30.111  1.00 12.75           H  
ATOM    534 1HB  ASP A  36      25.611  39.829  27.358  1.00 12.75           H  
ATOM    535 2HB  ASP A  36      26.248  40.558  28.829  1.00 12.75           H  
ATOM    536  N   THR A  37      22.577  41.193  29.754  1.00 11.46           N  
ATOM    537  CA  THR A  37      21.782  42.414  29.829  1.00 11.46           C  
ATOM    538  C   THR A  37      22.533  43.586  30.458  1.00 11.46           C  
ATOM    539  O   THR A  37      22.442  44.722  29.990  1.00 11.46           O  
ATOM    540  CB  THR A  37      20.500  42.173  30.649  1.00 11.46           C  
ATOM    541  OG1 THR A  37      19.703  41.162  30.021  1.00 11.46           O  
ATOM    542  CG2 THR A  37      19.699  43.454  30.756  1.00 11.46           C  
ATOM    543  H   THR A  37      22.278  40.360  30.263  1.00 11.46           H  
ATOM    544  HA  THR A  37      21.500  42.700  28.814  1.00 11.46           H  
ATOM    545  HB  THR A  37      20.770  41.838  31.650  1.00 11.46           H  
ATOM    546  HG1 THR A  37      20.160  40.312  30.085  1.00 11.46           H  
ATOM    547 1HG2 THR A  37      18.800  43.272  31.341  1.00 11.46           H  
ATOM    548 2HG2 THR A  37      20.302  44.220  31.246  1.00 11.46           H  
ATOM    549 3HG2 THR A  37      19.423  43.794  29.760  1.00 11.46           H  
ATOM    550  N   GLU A  38      23.235  43.316  31.553  1.00 10.75           N  
ATOM    551  CA  GLU A  38      23.948  44.364  32.269  1.00 10.75           C  
ATOM    552  C   GLU A  38      25.290  44.662  31.626  1.00 10.75           C  
ATOM    553  O   GLU A  38      26.071  43.751  31.345  1.00 10.75           O  
ATOM    554  CB  GLU A  38      24.149  43.973  33.737  1.00 10.75           C  
ATOM    555  CG  GLU A  38      24.810  45.046  34.596  1.00 10.75           C  
ATOM    556  CD  GLU A  38      24.931  44.652  36.046  1.00 10.75           C  
ATOM    557  OE1 GLU A  38      24.580  43.550  36.378  1.00 10.75           O  
ATOM    558  OE2 GLU A  38      25.395  45.464  36.834  1.00 10.75           O  
ATOM    559  H   GLU A  38      23.279  42.364  31.882  1.00 10.75           H  
ATOM    560  HA  GLU A  38      23.349  45.274  32.234  1.00 10.75           H  
ATOM    561 1HB  GLU A  38      23.187  43.728  34.184  1.00 10.75           H  
ATOM    562 2HB  GLU A  38      24.771  43.079  33.789  1.00 10.75           H  
ATOM    563 1HG  GLU A  38      25.811  45.242  34.207  1.00 10.75           H  
ATOM    564 2HG  GLU A  38      24.235  45.967  34.516  1.00 10.75           H  
ATOM    565  N   VAL A  39      25.562  45.943  31.415  1.00 10.70           N  
ATOM    566  CA  VAL A  39      26.822  46.374  30.838  1.00 10.70           C  
ATOM    567  C   VAL A  39      27.563  47.305  31.775  1.00 10.70           C  
ATOM    568  O   VAL A  39      27.014  48.310  32.222  1.00 10.70           O  
ATOM    569  CB  VAL A  39      26.585  47.084  29.501  1.00 10.70           C  
ATOM    570  CG1 VAL A  39      27.915  47.580  28.939  1.00 10.70           C  
ATOM    571  CG2 VAL A  39      25.913  46.118  28.530  1.00 10.70           C  
ATOM    572  H   VAL A  39      24.869  46.634  31.662  1.00 10.70           H  
ATOM    573  HA  VAL A  39      27.441  45.495  30.660  1.00 10.70           H  
ATOM    574  HB  VAL A  39      25.942  47.952  29.657  1.00 10.70           H  
ATOM    575 1HG1 VAL A  39      27.732  48.088  27.996  1.00 10.70           H  
ATOM    576 2HG1 VAL A  39      28.375  48.276  29.639  1.00 10.70           H  
ATOM    577 3HG1 VAL A  39      28.579  46.732  28.777  1.00 10.70           H  
ATOM    578 1HG2 VAL A  39      25.740  46.619  27.581  1.00 10.70           H  
ATOM    579 2HG2 VAL A  39      26.558  45.252  28.373  1.00 10.70           H  
ATOM    580 3HG2 VAL A  39      24.955  45.783  28.938  1.00 10.70           H  
ATOM    581  N   LYS A  40      28.816  46.974  32.062  1.00 11.32           N  
ATOM    582  CA  LYS A  40      29.612  47.789  32.967  1.00 11.32           C  
ATOM    583  C   LYS A  40      30.777  48.530  32.305  1.00 11.32           C  
ATOM    584  O   LYS A  40      31.232  49.544  32.832  1.00 11.32           O  
ATOM    585  CB  LYS A  40      30.140  46.918  34.102  1.00 11.32           C  
ATOM    586  CG  LYS A  40      29.047  46.338  35.005  1.00 11.32           C  
ATOM    587  CD  LYS A  40      29.638  45.534  36.151  1.00 11.32           C  
ATOM    588  CE  LYS A  40      28.545  44.905  37.010  1.00 11.32           C  
ATOM    589  NZ  LYS A  40      27.731  45.928  37.723  1.00 11.32           N  
ATOM    590  H   LYS A  40      29.201  46.129  31.668  1.00 11.32           H  
ATOM    591  HA  LYS A  40      28.958  48.547  33.403  1.00 11.32           H  
ATOM    592 1HB  LYS A  40      30.713  46.088  33.689  1.00 11.32           H  
ATOM    593 2HB  LYS A  40      30.816  47.504  34.724  1.00 11.32           H  
ATOM    594 1HG  LYS A  40      28.436  47.147  35.409  1.00 11.32           H  
ATOM    595 2HG  LYS A  40      28.399  45.683  34.420  1.00 11.32           H  
ATOM    596 1HD  LYS A  40      30.276  44.745  35.753  1.00 11.32           H  
ATOM    597 2HD  LYS A  40      30.244  46.188  36.777  1.00 11.32           H  
ATOM    598 1HE  LYS A  40      27.887  44.318  36.369  1.00 11.32           H  
ATOM    599 2HE  LYS A  40      29.002  44.244  37.745  1.00 11.32           H  
ATOM    600 1HZ  LYS A  40      27.008  45.463  38.275  1.00 11.32           H  
ATOM    601 2HZ  LYS A  40      28.317  46.472  38.330  1.00 11.32           H  
ATOM    602 3HZ  LYS A  40      27.281  46.546  37.050  1.00 11.32           H  
ATOM    603  N   ASP A  41      31.295  48.016  31.183  1.00 12.54           N  
ATOM    604  CA  ASP A  41      32.493  48.613  30.589  1.00 12.54           C  
ATOM    605  C   ASP A  41      32.573  48.503  29.060  1.00 12.54           C  
ATOM    606  O   ASP A  41      33.619  48.155  28.522  1.00 12.54           O  
ATOM    607  CB  ASP A  41      33.745  47.964  31.203  1.00 12.54           C  
ATOM    608  CG  ASP A  41      35.069  48.730  30.946  1.00 12.54           C  
ATOM    609  OD1 ASP A  41      35.028  49.923  30.758  1.00 12.54           O  
ATOM    610  OD2 ASP A  41      36.105  48.099  30.957  1.00 12.54           O  
ATOM    611  H   ASP A  41      30.880  47.203  30.759  1.00 12.54           H  
ATOM    612  HA  ASP A  41      32.499  49.675  30.839  1.00 12.54           H  
ATOM    613 1HB  ASP A  41      33.611  47.875  32.282  1.00 12.54           H  
ATOM    614 2HB  ASP A  41      33.854  46.954  30.807  1.00 12.54           H  
ATOM    615  N   ALA A  42      31.475  48.761  28.355  1.00 14.39           N  
ATOM    616  CA  ALA A  42      31.535  48.719  26.891  1.00 14.39           C  
ATOM    617  C   ALA A  42      32.093  50.029  26.355  1.00 14.39           C  
ATOM    618  O   ALA A  42      31.884  51.086  26.953  1.00 14.39           O  
ATOM    619  CB  ALA A  42      30.170  48.465  26.284  1.00 14.39           C  
ATOM    620  H   ALA A  42      30.625  49.028  28.827  1.00 14.39           H  
ATOM    621  HA  ALA A  42      32.209  47.916  26.596  1.00 14.39           H  
ATOM    622 1HB  ALA A  42      30.261  48.432  25.199  1.00 14.39           H  
ATOM    623 2HB  ALA A  42      29.783  47.516  26.644  1.00 14.39           H  
ATOM    624 3HB  ALA A  42      29.493  49.269  26.565  1.00 14.39           H  
ATOM    625  N   SER A  43      32.745  49.973  25.199  1.00 16.79           N  
ATOM    626  CA  SER A  43      33.230  51.185  24.551  1.00 16.79           C  
ATOM    627  C   SER A  43      33.394  50.985  23.053  1.00 16.79           C  
ATOM    628  O   SER A  43      33.446  49.850  22.573  1.00 16.79           O  
ATOM    629  CB  SER A  43      34.557  51.607  25.151  1.00 16.79           C  
ATOM    630  OG  SER A  43      35.561  50.682  24.842  1.00 16.79           O  
ATOM    631  H   SER A  43      32.906  49.078  24.759  1.00 16.79           H  
ATOM    632  HA  SER A  43      32.501  51.980  24.713  1.00 16.79           H  
ATOM    633 1HB  SER A  43      34.834  52.588  24.767  1.00 16.79           H  
ATOM    634 2HB  SER A  43      34.458  51.694  26.235  1.00 16.79           H  
ATOM    635  HG  SER A  43      35.633  50.684  23.882  1.00 16.79           H  
ATOM    636  N   VAL A  44      33.491  52.092  22.327  1.00 19.41           N  
ATOM    637  CA  VAL A  44      33.707  52.083  20.885  1.00 19.41           C  
ATOM    638  C   VAL A  44      34.933  52.906  20.502  1.00 19.41           C  
ATOM    639  O   VAL A  44      35.093  54.035  20.967  1.00 19.41           O  
ATOM    640  CB  VAL A  44      32.466  52.637  20.152  1.00 19.41           C  
ATOM    641  CG1 VAL A  44      32.715  52.672  18.642  1.00 19.41           C  
ATOM    642  CG2 VAL A  44      31.253  51.765  20.469  1.00 19.41           C  
ATOM    643  H   VAL A  44      33.422  52.984  22.797  1.00 19.41           H  
ATOM    644  HA  VAL A  44      33.870  51.053  20.563  1.00 19.41           H  
ATOM    645  HB  VAL A  44      32.279  53.659  20.480  1.00 19.41           H  
ATOM    646 1HG1 VAL A  44      31.836  53.071  18.139  1.00 19.41           H  
ATOM    647 2HG1 VAL A  44      33.571  53.308  18.421  1.00 19.41           H  
ATOM    648 3HG1 VAL A  44      32.912  51.663  18.281  1.00 19.41           H  
ATOM    649 1HG2 VAL A  44      30.379  52.161  19.955  1.00 19.41           H  
ATOM    650 2HG2 VAL A  44      31.443  50.745  20.132  1.00 19.41           H  
ATOM    651 3HG2 VAL A  44      31.065  51.762  21.539  1.00 19.41           H  
ATOM    652  N   SER A  45      35.796  52.344  19.661  1.00 21.77           N  
ATOM    653  CA  SER A  45      36.981  53.059  19.202  1.00 21.77           C  
ATOM    654  C   SER A  45      36.918  53.274  17.696  1.00 21.77           C  
ATOM    655  O   SER A  45      36.319  52.480  16.964  1.00 21.77           O  
ATOM    656  CB  SER A  45      38.234  52.291  19.566  1.00 21.77           C  
ATOM    657  OG  SER A  45      38.371  52.184  20.958  1.00 21.77           O  
ATOM    658  H   SER A  45      35.618  51.407  19.324  1.00 21.77           H  
ATOM    659  HA  SER A  45      37.015  54.036  19.688  1.00 21.77           H  
ATOM    660 1HB  SER A  45      38.200  51.295  19.120  1.00 21.77           H  
ATOM    661 2HB  SER A  45      39.101  52.803  19.150  1.00 21.77           H  
ATOM    662  HG  SER A  45      38.273  53.078  21.304  1.00 21.77           H  
ATOM    663  N   ASP A  46      37.566  54.326  17.203  1.00 23.35           N  
ATOM    664  CA  ASP A  46      37.511  54.553  15.767  1.00 23.35           C  
ATOM    665  C   ASP A  46      38.558  53.763  15.012  1.00 23.35           C  
ATOM    666  O   ASP A  46      39.663  54.233  14.751  1.00 23.35           O  
ATOM    667  CB  ASP A  46      37.659  56.027  15.409  1.00 23.35           C  
ATOM    668  CG  ASP A  46      37.450  56.285  13.887  1.00 23.35           C  
ATOM    669  OD1 ASP A  46      37.453  55.330  13.093  1.00 23.35           O  
ATOM    670  OD2 ASP A  46      37.287  57.428  13.532  1.00 23.35           O  
ATOM    671  H   ASP A  46      38.065  54.960  17.810  1.00 23.35           H  
ATOM    672  HA  ASP A  46      36.533  54.230  15.412  1.00 23.35           H  
ATOM    673 1HB  ASP A  46      36.936  56.619  15.971  1.00 23.35           H  
ATOM    674 2HB  ASP A  46      38.656  56.372  15.689  1.00 23.35           H  
ATOM    675  N   GLU A  47      38.161  52.564  14.638  1.00 24.31           N  
ATOM    676  CA  GLU A  47      38.992  51.628  13.897  1.00 24.31           C  
ATOM    677  C   GLU A  47      38.657  51.654  12.400  1.00 24.31           C  
ATOM    678  O   GLU A  47      39.075  50.760  11.654  1.00 24.31           O  
ATOM    679  CB  GLU A  47      38.824  50.206  14.448  1.00 24.31           C  
ATOM    680  CG  GLU A  47      39.287  50.029  15.900  1.00 24.31           C  
ATOM    681  CD  GLU A  47      39.138  48.603  16.407  1.00 24.31           C  
ATOM    682  OE1 GLU A  47      38.629  47.783  15.680  1.00 24.31           O  
ATOM    683  OE2 GLU A  47      39.555  48.337  17.512  1.00 24.31           O  
ATOM    684  H   GLU A  47      37.233  52.288  14.959  1.00 24.31           H  
ATOM    685  HA  GLU A  47      40.035  51.922  14.017  1.00 24.31           H  
ATOM    686 1HB  GLU A  47      37.774  49.921  14.396  1.00 24.31           H  
ATOM    687 2HB  GLU A  47      39.386  49.508  13.828  1.00 24.31           H  
ATOM    688 1HG  GLU A  47      40.332  50.326  15.977  1.00 24.31           H  
ATOM    689 2HG  GLU A  47      38.702  50.699  16.534  1.00 24.31           H  
ATOM    690  N   SER A  48      37.884  52.662  11.948  1.00 24.67           N  
ATOM    691  CA  SER A  48      37.405  52.698  10.560  1.00 24.67           C  
ATOM    692  C   SER A  48      38.516  52.787   9.517  1.00 24.67           C  
ATOM    693  O   SER A  48      38.321  52.397   8.368  1.00 24.67           O  
ATOM    694  CB  SER A  48      36.428  53.844  10.341  1.00 24.67           C  
ATOM    695  OG  SER A  48      37.058  55.096  10.408  1.00 24.67           O  
ATOM    696  H   SER A  48      37.628  53.441  12.578  1.00 24.67           H  
ATOM    697  HA  SER A  48      36.858  51.772  10.380  1.00 24.67           H  
ATOM    698 1HB  SER A  48      35.954  53.728   9.368  1.00 24.67           H  
ATOM    699 2HB  SER A  48      35.642  53.800  11.093  1.00 24.67           H  
ATOM    700  HG  SER A  48      37.250  55.257  11.363  1.00 24.67           H  
ATOM    701  N   GLU A  49      39.706  53.220   9.911  1.00 24.39           N  
ATOM    702  CA  GLU A  49      40.818  53.308   8.973  1.00 24.39           C  
ATOM    703  C   GLU A  49      41.145  51.925   8.410  1.00 24.39           C  
ATOM    704  O   GLU A  49      41.575  51.788   7.263  1.00 24.39           O  
ATOM    705  CB  GLU A  49      42.057  53.905   9.653  1.00 24.39           C  
ATOM    706  CG  GLU A  49      41.933  55.386  10.010  1.00 24.39           C  
ATOM    707  CD  GLU A  49      43.160  55.946  10.702  1.00 24.39           C  
ATOM    708  OE1 GLU A  49      44.043  55.185  11.022  1.00 24.39           O  
ATOM    709  OE2 GLU A  49      43.209  57.138  10.907  1.00 24.39           O  
ATOM    710  H   GLU A  49      39.823  53.519  10.869  1.00 24.39           H  
ATOM    711  HA  GLU A  49      40.525  53.955   8.145  1.00 24.39           H  
ATOM    712 1HB  GLU A  49      42.262  53.356  10.573  1.00 24.39           H  
ATOM    713 2HB  GLU A  49      42.922  53.787   9.002  1.00 24.39           H  
ATOM    714 1HG  GLU A  49      41.754  55.954   9.097  1.00 24.39           H  
ATOM    715 2HG  GLU A  49      41.066  55.515  10.660  1.00 24.39           H  
ATOM    716  N   GLY A  50      40.889  50.880   9.204  1.00 23.65           N  
ATOM    717  CA  GLY A  50      41.214  49.517   8.825  1.00 23.65           C  
ATOM    718  C   GLY A  50      40.218  48.937   7.827  1.00 23.65           C  
ATOM    719  O   GLY A  50      40.384  47.805   7.373  1.00 23.65           O  
ATOM    720  H   GLY A  50      40.444  51.027  10.112  1.00 23.65           H  
ATOM    721 1HA  GLY A  50      42.215  49.490   8.398  1.00 23.65           H  
ATOM    722 2HA  GLY A  50      41.232  48.896   9.719  1.00 23.65           H  
ATOM    723  N   THR A  51      39.185  49.708   7.477  1.00 22.50           N  
ATOM    724  CA  THR A  51      38.192  49.242   6.534  1.00 22.50           C  
ATOM    725  C   THR A  51      38.465  49.846   5.160  1.00 22.50           C  
ATOM    726  O   THR A  51      37.758  49.552   4.190  1.00 22.50           O  
ATOM    727  CB  THR A  51      36.763  49.614   6.989  1.00 22.50           C  
ATOM    728  OG1 THR A  51      36.584  51.035   6.964  1.00 22.50           O  
ATOM    729  CG2 THR A  51      36.563  49.136   8.423  1.00 22.50           C  
ATOM    730  H   THR A  51      39.071  50.642   7.870  1.00 22.50           H  
ATOM    731  HA  THR A  51      38.259  48.158   6.451  1.00 22.50           H  
ATOM    732  HB  THR A  51      36.031  49.144   6.336  1.00 22.50           H  
ATOM    733  HG1 THR A  51      37.339  51.473   7.405  1.00 22.50           H  
ATOM    734 1HG2 THR A  51      35.560  49.395   8.759  1.00 22.50           H  
ATOM    735 2HG2 THR A  51      36.695  48.056   8.466  1.00 22.50           H  
ATOM    736 3HG2 THR A  51      37.299  49.618   9.071  1.00 22.50           H  
ATOM    737  N   LEU A  52      39.495  50.703   5.045  1.00 21.09           N  
ATOM    738  CA  LEU A  52      39.703  51.349   3.756  1.00 21.09           C  
ATOM    739  C   LEU A  52      40.379  50.478   2.707  1.00 21.09           C  
ATOM    740  O   LEU A  52      41.549  50.651   2.370  1.00 21.09           O  
ATOM    741  CB  LEU A  52      40.515  52.634   3.904  1.00 21.09           C  
ATOM    742  CG  LEU A  52      40.687  53.410   2.583  1.00 21.09           C  
ATOM    743  CD1 LEU A  52      39.333  53.800   2.037  1.00 21.09           C  
ATOM    744  CD2 LEU A  52      41.552  54.634   2.815  1.00 21.09           C  
ATOM    745  H   LEU A  52      40.103  50.926   5.835  1.00 21.09           H  
ATOM    746  HA  LEU A  52      38.726  51.628   3.372  1.00 21.09           H  
ATOM    747 1HB  LEU A  52      40.019  53.282   4.626  1.00 21.09           H  
ATOM    748 2HB  LEU A  52      41.507  52.385   4.288  1.00 21.09           H  
ATOM    749  HG  LEU A  52      41.156  52.768   1.861  1.00 21.09           H  
ATOM    750 1HD1 LEU A  52      39.464  54.330   1.090  1.00 21.09           H  
ATOM    751 2HD1 LEU A  52      38.738  52.904   1.868  1.00 21.09           H  
ATOM    752 3HD1 LEU A  52      38.825  54.445   2.749  1.00 21.09           H  
ATOM    753 1HD2 LEU A  52      41.682  55.177   1.880  1.00 21.09           H  
ATOM    754 2HD2 LEU A  52      41.071  55.284   3.547  1.00 21.09           H  
ATOM    755 3HD2 LEU A  52      42.527  54.323   3.193  1.00 21.09           H  
ATOM    756  N   GLU A  53      39.574  49.610   2.108  1.00 19.84           N  
ATOM    757  CA  GLU A  53      40.030  48.701   1.056  1.00 19.84           C  
ATOM    758  C   GLU A  53      39.954  49.389  -0.310  1.00 19.84           C  
ATOM    759  O   GLU A  53      40.396  48.852  -1.322  1.00 19.84           O  
ATOM    760  CB  GLU A  53      39.199  47.413   1.052  1.00 19.84           C  
ATOM    761  CG  GLU A  53      39.361  46.552   2.309  1.00 19.84           C  
ATOM    762  CD  GLU A  53      38.533  45.277   2.283  1.00 19.84           C  
ATOM    763  OE1 GLU A  53      37.834  45.059   1.319  1.00 19.84           O  
ATOM    764  OE2 GLU A  53      38.611  44.521   3.225  1.00 19.84           O  
ATOM    765  H   GLU A  53      38.628  49.541   2.482  1.00 19.84           H  
ATOM    766  HA  GLU A  53      41.071  48.441   1.249  1.00 19.84           H  
ATOM    767 1HB  GLU A  53      38.142  47.663   0.953  1.00 19.84           H  
ATOM    768 2HB  GLU A  53      39.474  46.805   0.191  1.00 19.84           H  
ATOM    769 1HG  GLU A  53      40.411  46.287   2.421  1.00 19.84           H  
ATOM    770 2HG  GLU A  53      39.072  47.148   3.178  1.00 19.84           H  
ATOM    771  N   GLY A  54      39.389  50.594  -0.310  1.00 19.02           N  
ATOM    772  CA  GLY A  54      39.187  51.451  -1.475  1.00 19.02           C  
ATOM    773  C   GLY A  54      40.252  52.545  -1.546  1.00 19.02           C  
ATOM    774  O   GLY A  54      40.035  53.599  -2.139  1.00 19.02           O  
ATOM    775  H   GLY A  54      39.069  50.940   0.582  1.00 19.02           H  
ATOM    776 1HA  GLY A  54      39.219  50.847  -2.383  1.00 19.02           H  
ATOM    777 2HA  GLY A  54      38.198  51.905  -1.426  1.00 19.02           H  
ATOM    778  N   ALA A  55      41.387  52.298  -0.897  1.00 18.81           N  
ATOM    779  CA  ALA A  55      42.488  53.256  -0.792  1.00 18.81           C  
ATOM    780  C   ALA A  55      43.045  53.704  -2.149  1.00 18.81           C  
ATOM    781  O   ALA A  55      43.494  54.843  -2.283  1.00 18.81           O  
ATOM    782  CB  ALA A  55      43.613  52.638   0.022  1.00 18.81           C  
ATOM    783  H   ALA A  55      41.485  51.401  -0.441  1.00 18.81           H  
ATOM    784  HA  ALA A  55      42.113  54.139  -0.279  1.00 18.81           H  
ATOM    785 1HB  ALA A  55      44.417  53.365   0.135  1.00 18.81           H  
ATOM    786 2HB  ALA A  55      43.248  52.348   1.005  1.00 18.81           H  
ATOM    787 3HB  ALA A  55      43.989  51.759  -0.496  1.00 18.81           H  
ATOM    788  N   GLU A  56      43.048  52.804  -3.132  1.00 19.24           N  
ATOM    789  CA  GLU A  56      43.578  53.104  -4.460  1.00 19.24           C  
ATOM    790  C   GLU A  56      42.820  52.340  -5.542  1.00 19.24           C  
ATOM    791  O   GLU A  56      42.612  51.134  -5.435  1.00 19.24           O  
ATOM    792  CB  GLU A  56      45.068  52.743  -4.517  1.00 19.24           C  
ATOM    793  CG  GLU A  56      45.770  53.044  -5.846  1.00 19.24           C  
ATOM    794  CD  GLU A  56      47.263  52.739  -5.798  1.00 19.24           C  
ATOM    795  OE1 GLU A  56      47.744  52.364  -4.754  1.00 19.24           O  
ATOM    796  OE2 GLU A  56      47.909  52.874  -6.809  1.00 19.24           O  
ATOM    797  H   GLU A  56      42.656  51.892  -2.956  1.00 19.24           H  
ATOM    798  HA  GLU A  56      43.459  54.171  -4.648  1.00 19.24           H  
ATOM    799 1HB  GLU A  56      45.599  53.283  -3.732  1.00 19.24           H  
ATOM    800 2HB  GLU A  56      45.187  51.679  -4.314  1.00 19.24           H  
ATOM    801 1HG  GLU A  56      45.315  52.443  -6.633  1.00 19.24           H  
ATOM    802 2HG  GLU A  56      45.623  54.095  -6.098  1.00 19.24           H  
ATOM    803  N   ALA A  57      42.424  53.043  -6.602  1.00 20.23           N  
ATOM    804  CA  ALA A  57      41.728  52.402  -7.714  1.00 20.23           C  
ATOM    805  C   ALA A  57      41.966  53.144  -9.025  1.00 20.23           C  
ATOM    806  O   ALA A  57      41.017  53.475  -9.733  1.00 20.23           O  
ATOM    807  CB  ALA A  57      40.239  52.325  -7.424  1.00 20.23           C  
ATOM    808  H   ALA A  57      42.607  54.036  -6.635  1.00 20.23           H  
ATOM    809  HA  ALA A  57      42.122  51.392  -7.823  1.00 20.23           H  
ATOM    810 1HB  ALA A  57      39.735  51.821  -8.248  1.00 20.23           H  
ATOM    811 2HB  ALA A  57      40.076  51.766  -6.500  1.00 20.23           H  
ATOM    812 3HB  ALA A  57      39.836  53.330  -7.314  1.00 20.23           H  
ATOM    813  N   GLU A  58      43.229  53.409  -9.346  1.00 21.57           N  
ATOM    814  CA  GLU A  58      43.579  54.129 -10.576  1.00 21.57           C  
ATOM    815  C   GLU A  58      43.958  53.191 -11.730  1.00 21.57           C  
ATOM    816  O   GLU A  58      44.366  53.642 -12.801  1.00 21.57           O  
ATOM    817  CB  GLU A  58      44.717  55.118 -10.306  1.00 21.57           C  
ATOM    818  CG  GLU A  58      44.352  56.231  -9.315  1.00 21.57           C  
ATOM    819  CD  GLU A  58      45.468  57.235  -9.080  1.00 21.57           C  
ATOM    820  OE1 GLU A  58      46.518  57.088  -9.659  1.00 21.57           O  
ATOM    821  OE2 GLU A  58      45.259  58.147  -8.314  1.00 21.57           O  
ATOM    822  H   GLU A  58      43.968  53.110  -8.724  1.00 21.57           H  
ATOM    823  HA  GLU A  58      42.707  54.701 -10.893  1.00 21.57           H  
ATOM    824 1HB  GLU A  58      45.578  54.580  -9.907  1.00 21.57           H  
ATOM    825 2HB  GLU A  58      45.024  55.585 -11.241  1.00 21.57           H  
ATOM    826 1HG  GLU A  58      43.476  56.760  -9.691  1.00 21.57           H  
ATOM    827 2HG  GLU A  58      44.080  55.772  -8.363  1.00 21.57           H  
ATOM    828  N   THR A  59      43.856  51.888 -11.491  1.00 22.94           N  
ATOM    829  CA  THR A  59      44.211  50.874 -12.478  1.00 22.94           C  
ATOM    830  C   THR A  59      43.373  50.998 -13.747  1.00 22.94           C  
ATOM    831  O   THR A  59      42.143  51.083 -13.680  1.00 22.94           O  
ATOM    832  CB  THR A  59      44.045  49.459 -11.888  1.00 22.94           C  
ATOM    833  OG1 THR A  59      44.873  49.323 -10.721  1.00 22.94           O  
ATOM    834  CG2 THR A  59      44.442  48.401 -12.910  1.00 22.94           C  
ATOM    835  H   THR A  59      43.506  51.596 -10.592  1.00 22.94           H  
ATOM    836  HA  THR A  59      45.257  51.014 -12.754  1.00 22.94           H  
ATOM    837  HB  THR A  59      43.003  49.307 -11.603  1.00 22.94           H  
ATOM    838  HG1 THR A  59      44.827  48.416 -10.401  1.00 22.94           H  
ATOM    839 1HG2 THR A  59      44.317  47.411 -12.473  1.00 22.94           H  
ATOM    840 2HG2 THR A  59      43.811  48.485 -13.794  1.00 22.94           H  
ATOM    841 3HG2 THR A  59      45.483  48.544 -13.194  1.00 22.94           H  
ATOM    842  N   SER A  60      44.042  50.982 -14.895  1.00 23.92           N  
ATOM    843  CA  SER A  60      43.382  51.074 -16.185  1.00 23.92           C  
ATOM    844  C   SER A  60      44.272  50.498 -17.278  1.00 23.92           C  
ATOM    845  O   SER A  60      43.792  49.790 -18.162  1.00 23.92           O  
ATOM    846  OXT SER A  60      45.490  50.511 -17.105  1.00 23.92           O  
ATOM    847  CB  SER A  60      43.039  52.519 -16.497  1.00 23.92           C  
ATOM    848  OG  SER A  60      42.430  52.633 -17.756  1.00 23.92           O  
ATOM    849  H   SER A  60      45.049  50.914 -14.860  1.00 23.92           H  
ATOM    850  HA  SER A  60      42.460  50.492 -16.149  1.00 23.92           H  
ATOM    851 1HB  SER A  60      42.367  52.906 -15.729  1.00 23.92           H  
ATOM    852 2HB  SER A  60      43.946  53.122 -16.470  1.00 23.92           H  
ATOM    853  HG  SER A  60      41.616  52.125 -17.702  1.00 23.92           H  
ENDMDL

REMARK ID 643874 DOMAINID 637454 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1       0.514   3.380  -1.106  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.462   2.394  -0.599  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.459   3.023   0.364  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.615   4.242   0.403  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.203   1.719  -1.760  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.081   2.657  -2.597  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.762   1.907  -3.752  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.660   2.835  -4.574  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.354   2.106  -5.671  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.332   2.913  -1.399  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.297   4.042  -0.375  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.919   3.867  -1.892  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.907   1.632  -0.051  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.842   0.926  -1.375  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.478   1.256  -2.431  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.468   3.460  -3.005  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.850   3.098  -1.962  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.377   1.096  -3.353  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.005   1.475  -4.406  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.048   3.623  -5.007  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.407   3.284  -3.922  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.937   2.743  -6.186  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.951   1.366  -5.257  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.683   1.688  -6.289  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.129   2.179   1.146  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.123   2.629   2.125  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.567   2.402   1.678  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.502   2.529   2.476  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.880   1.924   3.457  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.528   2.210   4.092  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.394   1.405   5.369  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.414   3.703   4.358  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.950   1.186   1.075  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.988   3.699   2.275  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.962   0.849   3.309  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.653   2.236   4.162  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.732   1.903   3.416  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.424   1.602   5.822  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.479   0.343   5.137  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.185   1.691   6.062  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.446   3.920   4.809  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.209   4.015   5.038  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.508   4.250   3.418  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.745   2.016   0.422  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.071   1.718  -0.092  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.020   2.893   0.099  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.705   4.030  -0.248  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.983   1.345  -1.576  1.00 24.67           C  
ATOM     49  CG  GLU A   3       8.310   0.924  -2.214  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.186   0.490  -3.679  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.075   0.375  -4.180  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       9.203   0.287  -4.295  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.945   1.936  -0.182  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.470   0.864   0.455  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.272   0.529  -1.704  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.608   2.197  -2.133  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       9.000   1.765  -2.162  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       8.735   0.107  -1.632  1.00 24.67           H  
ATOM     59  N   GLY A   4       9.186   2.604   0.667  1.00 24.67           N  
ATOM     60  CA  GLY A   4      10.212   3.611   0.916  1.00 24.67           C  
ATOM     61  C   GLY A   4      10.041   4.362   2.242  1.00 24.67           C  
ATOM     62  O   GLY A   4      10.933   5.117   2.639  1.00 24.67           O  
ATOM     63  H   GLY A   4       9.365   1.647   0.930  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      11.189   3.131   0.895  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      10.203   4.328   0.096  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.959   4.101   2.982  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.735   4.810   4.245  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.894   4.605   5.210  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.242   5.499   5.972  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.447   4.358   4.898  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.239   3.456   2.647  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.662   5.878   4.029  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.287   4.918   5.818  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.614   4.535   4.215  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.507   3.293   5.124  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.511   3.427   5.177  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.620   3.156   6.076  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.779   4.120   5.820  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.525   4.446   6.740  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.096   1.711   5.919  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.108   0.666   6.444  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.577  -0.763   6.248  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.575  -0.961   5.596  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.932  -1.651   6.756  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.196   2.719   4.535  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.280   3.299   7.100  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.280   1.503   4.865  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.040   1.579   6.449  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.946   0.843   7.507  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.155   0.806   5.933  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.977   4.521   4.557  1.00 24.67           N  
ATOM     92  CA  ALA A   7      14.044   5.448   4.214  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.733   6.815   4.792  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.622   7.524   5.272  1.00 24.67           O  
ATOM     95  CB  ALA A   7      14.213   5.539   2.707  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.316   4.257   3.834  1.00 24.67           H  
ATOM     97  HA  ALA A   7      14.968   5.086   4.660  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      15.023   6.227   2.476  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      14.443   4.553   2.304  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      13.291   5.906   2.261  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.450   7.190   4.730  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.010   8.478   5.260  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.162   8.511   6.782  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.603   9.505   7.367  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.551   8.766   4.876  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.315   9.018   3.380  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.860   9.316   3.038  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.025   9.228   3.909  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.594   9.639   1.903  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.780   6.553   4.294  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.641   9.260   4.837  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.928   7.925   5.173  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.198   9.639   5.425  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.934   9.854   3.061  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.637   8.129   2.831  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.858   7.383   7.427  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.930   7.281   8.883  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.362   7.016   9.344  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.673   5.969   9.913  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.028   6.144   9.379  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.554   6.354   9.116  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.883   7.502   9.482  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.634   5.552   8.532  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.612   7.398   9.127  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.434   6.224   8.550  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.507   6.594   6.888  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.596   8.214   9.333  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.328   5.216   8.886  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.173   6.008  10.449  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.279   8.296   9.942  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       8.699   4.555   8.094  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       6.912   8.209   9.328  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.220   8.002   9.127  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.638   7.867   9.425  1.00 24.67           C  
ATOM    135  C   LEU A  10      16.018   8.343  10.815  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.825   9.508  11.167  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.460   8.648   8.397  1.00 24.67           C  
ATOM    138  CG  LEU A  10      17.988   8.644   8.627  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      18.519   7.221   8.482  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      18.654   9.595   7.629  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.857   8.834   8.667  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.897   6.812   9.345  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.264   8.225   7.407  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.125   9.686   8.397  1.00 24.67           H  
ATOM    145  HG  LEU A  10      18.206   8.981   9.644  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      19.594   7.212   8.657  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      18.030   6.574   9.210  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      18.309   6.858   7.476  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      19.732   9.604   7.794  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      18.443   9.263   6.613  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      18.262  10.611   7.771  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.568   7.425  11.600  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.013   7.717  12.949  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.473   7.292  13.082  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.796   6.123  12.873  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.142   6.963  13.973  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.617   7.262  15.380  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.681   7.363  13.788  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.678   6.488  11.240  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.936   8.789  13.129  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.249   5.889  13.813  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.006   6.708  16.097  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.634   6.962  15.474  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.532   8.332  15.574  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.064   6.825  14.504  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.576   8.437  13.949  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.352   7.115  12.777  1.00 24.67           H  
ATOM    168  N   SER A  12      19.358   8.230  13.428  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.786   7.905  13.535  1.00 24.67           C  
ATOM    170  C   SER A  12      21.169   7.239  14.860  1.00 24.67           C  
ATOM    171  O   SER A  12      22.250   6.664  14.985  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.615   9.160  13.335  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.425  10.081  14.389  1.00 24.67           O  
ATOM    174  H   SER A  12      19.040   9.176  13.588  1.00 24.67           H  
ATOM    175  HA  SER A  12      21.029   7.207  12.732  1.00 24.67           H  
ATOM    176 1HB  SER A  12      22.666   8.882  13.279  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.353   9.626  12.387  1.00 24.67           H  
ATOM    178  HG  SER A  12      20.565  10.485  14.232  1.00 24.67           H  
ATOM    179  N   LYS A  13      20.290   7.357  15.850  1.00 24.67           N  
ATOM    180  CA  LYS A  13      20.465   6.801  17.196  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.768   7.236  17.882  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.361   6.470  18.641  1.00 24.67           O  
ATOM    183  CB  LYS A  13      20.413   5.272  17.134  1.00 24.67           C  
ATOM    184  CG  LYS A  13      19.109   4.720  16.572  1.00 24.67           C  
ATOM    185  CD  LYS A  13      19.065   3.212  16.610  1.00 24.67           C  
ATOM    186  CE  LYS A  13      17.770   2.698  16.001  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      17.720   1.210  15.985  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.436   7.849  15.646  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.638   7.152  17.814  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      21.232   4.896  16.520  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      20.543   4.865  18.136  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.269   5.119  17.137  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      19.010   5.033  15.532  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      19.909   2.809  16.047  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      19.137   2.869  17.641  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      16.930   3.075  16.581  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      17.687   3.068  14.978  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      16.848   0.905  15.574  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      18.491   0.852  15.439  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      17.787   0.860  16.930  1.00 24.67           H  
ATOM    201  N   ARG A  14      22.197   8.471  17.646  1.00 24.67           N  
ATOM    202  CA  ARG A  14      23.423   8.965  18.253  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.186   9.638  19.598  1.00 24.67           C  
ATOM    204  O   ARG A  14      22.234  10.398  19.763  1.00 24.67           O  
ATOM    205  CB  ARG A  14      24.104   9.949  17.320  1.00 24.67           C  
ATOM    206  CG  ARG A  14      24.595   9.366  16.004  1.00 24.67           C  
ATOM    207  CD  ARG A  14      25.191  10.424  15.138  1.00 24.67           C  
ATOM    208  NE  ARG A  14      24.186  11.381  14.669  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      24.471  12.608  14.168  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      25.724  13.011  14.085  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      23.503  13.411  13.762  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.675   9.061  17.015  1.00 24.67           H  
ATOM    213  HA  ARG A  14      24.093   8.118  18.404  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.413  10.758  17.077  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.964  10.395  17.818  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.350   8.606  16.196  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      23.756   8.916  15.475  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      25.944  10.972  15.706  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      25.655   9.962  14.266  1.00 24.67           H  
ATOM    220  HE  ARG A  14      23.204  11.084  14.697  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      26.470  12.406  14.398  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      25.935  13.926  13.715  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      22.534  13.122  13.828  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      23.723  14.323  13.399  1.00 24.67           H  
ATOM    225  N   LYS A  15      24.103   9.419  20.538  1.00 24.67           N  
ATOM    226  CA  LYS A  15      24.061  10.080  21.846  1.00 24.67           C  
ATOM    227  C   LYS A  15      24.890  11.366  21.834  1.00 24.67           C  
ATOM    228  O   LYS A  15      24.946  12.105  22.815  1.00 24.67           O  
ATOM    229  CB  LYS A  15      24.568   9.134  22.935  1.00 24.67           C  
ATOM    230  CG  LYS A  15      23.692   7.904  23.149  1.00 24.67           C  
ATOM    231  CD  LYS A  15      24.236   7.019  24.267  1.00 24.67           C  
ATOM    232  CE  LYS A  15      23.349   5.800  24.496  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      23.886   4.917  25.569  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.847   8.760  20.349  1.00 24.67           H  
ATOM    235  HA  LYS A  15      23.028  10.348  22.070  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      25.575   8.797  22.683  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      24.629   9.671  23.880  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      22.679   8.219  23.404  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      23.648   7.323  22.226  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      25.241   6.683  24.009  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      24.291   7.594  25.192  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      22.353   6.134  24.780  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      23.281   5.229  23.570  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      23.272   4.124  25.691  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      24.807   4.591  25.311  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      23.943   5.434  26.435  1.00 24.67           H  
ATOM    247  N   SER A  16      25.541  11.603  20.700  1.00 24.67           N  
ATOM    248  CA  SER A  16      26.455  12.713  20.469  1.00 24.67           C  
ATOM    249  C   SER A  16      25.859  13.862  19.658  1.00 24.67           C  
ATOM    250  O   SER A  16      26.600  14.689  19.127  1.00 24.67           O  
ATOM    251  CB  SER A  16      27.709  12.206  19.786  1.00 24.67           C  
ATOM    252  OG  SER A  16      27.416  11.615  18.545  1.00 24.67           O  
ATOM    253  H   SER A  16      25.403  10.948  19.949  1.00 24.67           H  
ATOM    254  HA  SER A  16      26.744  13.113  21.442  1.00 24.67           H  
ATOM    255 1HB  SER A  16      28.392  13.042  19.639  1.00 24.67           H  
ATOM    256 2HB  SER A  16      28.211  11.485  20.428  1.00 24.67           H  
ATOM    257  HG  SER A  16      28.231  11.664  18.032  1.00 24.67           H  
ATOM    258  N   HIS A  17      24.534  13.916  19.544  1.00 24.67           N  
ATOM    259  CA  HIS A  17      23.890  14.995  18.793  1.00 24.67           C  
ATOM    260  C   HIS A  17      22.885  15.802  19.631  1.00 24.67           C  
ATOM    261  O   HIS A  17      21.679  15.626  19.467  1.00 24.67           O  
ATOM    262  CB  HIS A  17      23.170  14.434  17.561  1.00 24.67           C  
ATOM    263  CG  HIS A  17      22.655  15.495  16.624  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      21.734  15.228  15.621  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      22.922  16.818  16.545  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      21.468  16.349  14.965  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      22.175  17.325  15.505  1.00 24.67           N  
ATOM    268  H   HIS A  17      23.970  13.207  19.994  1.00 24.67           H  
ATOM    269  HA  HIS A  17      24.646  15.674  18.414  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      23.855  13.790  17.007  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      22.330  13.818  17.882  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      23.602  17.379  17.192  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      20.780  16.450  14.120  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      22.169  18.291  15.211  1.00 24.67           H  
ATOM    275  N   PRO A  18      23.342  16.672  20.554  1.00 24.29           N  
ATOM    276  CA  PRO A  18      22.520  17.511  21.403  1.00 24.29           C  
ATOM    277  C   PRO A  18      21.919  18.641  20.588  1.00 24.29           C  
ATOM    278  O   PRO A  18      22.478  19.040  19.566  1.00 24.29           O  
ATOM    279  CB  PRO A  18      23.516  18.037  22.437  1.00 24.29           C  
ATOM    280  CG  PRO A  18      24.839  18.039  21.715  1.00 24.29           C  
ATOM    281  CD  PRO A  18      24.790  16.834  20.805  1.00 24.29           C  
ATOM    282  HA  PRO A  18      21.734  16.905  21.870  1.00 24.29           H  
ATOM    283 1HB  PRO A  18      23.208  19.045  22.763  1.00 24.29           H  
ATOM    284 2HB  PRO A  18      23.507  17.393  23.330  1.00 24.29           H  
ATOM    285 1HG  PRO A  18      24.959  18.983  21.163  1.00 24.29           H  
ATOM    286 2HG  PRO A  18      25.670  17.985  22.435  1.00 24.29           H  
ATOM    287 1HD  PRO A  18      25.352  17.064  19.894  1.00 24.29           H  
ATOM    288 2HD  PRO A  18      25.189  15.971  21.345  1.00 24.29           H  
ATOM    289  N   LEU A  19      20.828  19.204  21.075  1.00 22.91           N  
ATOM    290  CA  LEU A  19      20.252  20.367  20.422  1.00 22.91           C  
ATOM    291  C   LEU A  19      21.038  21.618  20.798  1.00 22.91           C  
ATOM    292  O   LEU A  19      21.461  21.764  21.941  1.00 22.91           O  
ATOM    293  CB  LEU A  19      18.795  20.523  20.855  1.00 22.91           C  
ATOM    294  CG  LEU A  19      17.862  19.392  20.471  1.00 22.91           C  
ATOM    295  CD1 LEU A  19      16.490  19.662  21.072  1.00 22.91           C  
ATOM    296  CD2 LEU A  19      17.796  19.289  18.962  1.00 22.91           C  
ATOM    297  H   LEU A  19      20.396  18.832  21.908  1.00 22.91           H  
ATOM    298  HA  LEU A  19      20.301  20.227  19.345  1.00 22.91           H  
ATOM    299 1HB  LEU A  19      18.766  20.594  21.937  1.00 22.91           H  
ATOM    300 2HB  LEU A  19      18.402  21.449  20.438  1.00 22.91           H  
ATOM    301  HG  LEU A  19      18.233  18.452  20.883  1.00 22.91           H  
ATOM    302 1HD1 LEU A  19      15.814  18.849  20.809  1.00 22.91           H  
ATOM    303 2HD1 LEU A  19      16.577  19.727  22.155  1.00 22.91           H  
ATOM    304 3HD1 LEU A  19      16.100  20.599  20.678  1.00 22.91           H  
ATOM    305 1HD2 LEU A  19      17.125  18.475  18.681  1.00 22.91           H  
ATOM    306 2HD2 LEU A  19      17.422  20.226  18.549  1.00 22.91           H  
ATOM    307 3HD2 LEU A  19      18.795  19.089  18.569  1.00 22.91           H  
ATOM    308  N   LYS A  20      21.207  22.533  19.840  1.00 20.67           N  
ATOM    309  CA  LYS A  20      21.893  23.803  20.102  1.00 20.67           C  
ATOM    310  C   LYS A  20      21.169  24.642  21.150  1.00 20.67           C  
ATOM    311  O   LYS A  20      21.798  25.282  21.992  1.00 20.67           O  
ATOM    312  CB  LYS A  20      22.055  24.607  18.805  1.00 20.67           C  
ATOM    313  CG  LYS A  20      22.848  25.911  18.959  1.00 20.67           C  
ATOM    314  CD  LYS A  20      23.063  26.597  17.599  1.00 20.67           C  
ATOM    315  CE  LYS A  20      23.878  27.883  17.736  1.00 20.67           C  
ATOM    316  NZ  LYS A  20      24.092  28.547  16.417  1.00 20.67           N  
ATOM    317  H   LYS A  20      20.861  22.339  18.910  1.00 20.67           H  
ATOM    318  HA  LYS A  20      22.886  23.577  20.487  1.00 20.67           H  
ATOM    319 1HB  LYS A  20      22.563  23.993  18.060  1.00 20.67           H  
ATOM    320 2HB  LYS A  20      21.074  24.861  18.408  1.00 20.67           H  
ATOM    321 1HG  LYS A  20      22.308  26.587  19.622  1.00 20.67           H  
ATOM    322 2HG  LYS A  20      23.819  25.695  19.404  1.00 20.67           H  
ATOM    323 1HD  LYS A  20      23.589  25.914  16.931  1.00 20.67           H  
ATOM    324 2HD  LYS A  20      22.095  26.837  17.160  1.00 20.67           H  
ATOM    325 1HE  LYS A  20      23.357  28.571  18.396  1.00 20.67           H  
ATOM    326 2HE  LYS A  20      24.847  27.645  18.171  1.00 20.67           H  
ATOM    327 1HZ  LYS A  20      24.635  29.389  16.549  1.00 20.67           H  
ATOM    328 2HZ  LYS A  20      24.590  27.921  15.798  1.00 20.67           H  
ATOM    329 3HZ  LYS A  20      23.201  28.784  16.006  1.00 20.67           H  
ATOM    330  N   LEU A  21      19.839  24.668  21.064  1.00 18.07           N  
ATOM    331  CA  LEU A  21      18.999  25.426  21.987  1.00 18.07           C  
ATOM    332  C   LEU A  21      19.397  26.897  22.092  1.00 18.07           C  
ATOM    333  O   LEU A  21      19.396  27.489  23.168  1.00 18.07           O  
ATOM    334  CB  LEU A  21      19.013  24.751  23.355  1.00 18.07           C  
ATOM    335  CG  LEU A  21      18.528  23.313  23.327  1.00 18.07           C  
ATOM    336  CD1 LEU A  21      18.652  22.711  24.694  1.00 18.07           C  
ATOM    337  CD2 LEU A  21      17.090  23.279  22.824  1.00 18.07           C  
ATOM    338  H   LEU A  21      19.401  24.109  20.345  1.00 18.07           H  
ATOM    339  HA  LEU A  21      17.977  25.389  21.616  1.00 18.07           H  
ATOM    340 1HB  LEU A  21      20.023  24.764  23.760  1.00 18.07           H  
ATOM    341 2HB  LEU A  21      18.363  25.311  24.034  1.00 18.07           H  
ATOM    342  HG  LEU A  21      19.152  22.747  22.670  1.00 18.07           H  
ATOM    343 1HD1 LEU A  21      18.319  21.674  24.670  1.00 18.07           H  
ATOM    344 2HD1 LEU A  21      19.696  22.750  25.011  1.00 18.07           H  
ATOM    345 3HD1 LEU A  21      18.037  23.280  25.395  1.00 18.07           H  
ATOM    346 1HD2 LEU A  21      16.740  22.249  22.791  1.00 18.07           H  
ATOM    347 2HD2 LEU A  21      16.460  23.859  23.500  1.00 18.07           H  
ATOM    348 3HD2 LEU A  21      17.047  23.709  21.824  1.00 18.07           H  
ATOM    349  N   ALA A  22      19.658  27.526  20.947  1.00 15.64           N  
ATOM    350  CA  ALA A  22      20.016  28.949  20.890  1.00 15.64           C  
ATOM    351  C   ALA A  22      18.915  29.801  21.518  1.00 15.64           C  
ATOM    352  O   ALA A  22      19.161  30.868  22.085  1.00 15.64           O  
ATOM    353  CB  ALA A  22      20.252  29.377  19.457  1.00 15.64           C  
ATOM    354  H   ALA A  22      19.633  26.991  20.091  1.00 15.64           H  
ATOM    355  HA  ALA A  22      20.930  29.093  21.470  1.00 15.64           H  
ATOM    356 1HB  ALA A  22      20.537  30.432  19.431  1.00 15.64           H  
ATOM    357 2HB  ALA A  22      21.044  28.775  19.028  1.00 15.64           H  
ATOM    358 3HB  ALA A  22      19.339  29.236  18.883  1.00 15.64           H  
ATOM    359  N   LEU A  23      17.694  29.294  21.442  1.00 13.94           N  
ATOM    360  CA  LEU A  23      16.500  29.928  21.961  1.00 13.94           C  
ATOM    361  C   LEU A  23      16.585  30.212  23.459  1.00 13.94           C  
ATOM    362  O   LEU A  23      15.912  31.127  23.947  1.00 13.94           O  
ATOM    363  CB  LEU A  23      15.323  28.987  21.665  1.00 13.94           C  
ATOM    364  CG  LEU A  23      15.352  27.621  22.438  1.00 13.94           C  
ATOM    365  CD1 LEU A  23      14.593  27.752  23.756  1.00 13.94           C  
ATOM    366  CD2 LEU A  23      14.776  26.526  21.561  1.00 13.94           C  
ATOM    367  H   LEU A  23      17.593  28.409  20.972  1.00 13.94           H  
ATOM    368  HA  LEU A  23      16.359  30.869  21.432  1.00 13.94           H  
ATOM    369 1HB  LEU A  23      14.396  29.496  21.922  1.00 13.94           H  
ATOM    370 2HB  LEU A  23      15.310  28.765  20.599  1.00 13.94           H  
ATOM    371  HG  LEU A  23      16.383  27.373  22.683  1.00 13.94           H  
ATOM    372 1HD1 LEU A  23      14.648  26.803  24.299  1.00 13.94           H  
ATOM    373 2HD1 LEU A  23      15.028  28.524  24.372  1.00 13.94           H  
ATOM    374 3HD1 LEU A  23      13.552  28.002  23.559  1.00 13.94           H  
ATOM    375 1HD2 LEU A  23      14.816  25.577  22.101  1.00 13.94           H  
ATOM    376 2HD2 LEU A  23      13.739  26.758  21.315  1.00 13.94           H  
ATOM    377 3HD2 LEU A  23      15.359  26.447  20.645  1.00 13.94           H  
ATOM    378  N   ASP A  24      17.463  29.497  24.185  1.00 13.18           N  
ATOM    379  CA  ASP A  24      17.623  29.663  25.625  1.00 13.18           C  
ATOM    380  C   ASP A  24      18.051  31.071  26.017  1.00 13.18           C  
ATOM    381  O   ASP A  24      17.836  31.477  27.155  1.00 13.18           O  
ATOM    382  CB  ASP A  24      18.616  28.662  26.217  1.00 13.18           C  
ATOM    383  CG  ASP A  24      18.076  27.209  26.321  1.00 13.18           C  
ATOM    384  OD1 ASP A  24      16.892  27.005  26.166  1.00 13.18           O  
ATOM    385  OD2 ASP A  24      18.863  26.327  26.582  1.00 13.18           O  
ATOM    386  H   ASP A  24      18.042  28.794  23.724  1.00 13.18           H  
ATOM    387  HA  ASP A  24      16.656  29.464  26.091  1.00 13.18           H  
ATOM    388 1HB  ASP A  24      19.508  28.647  25.589  1.00 13.18           H  
ATOM    389 2HB  ASP A  24      18.914  28.995  27.209  1.00 13.18           H  
ATOM    390  N   GLU A  25      18.636  31.833  25.087  1.00 13.42           N  
ATOM    391  CA  GLU A  25      19.078  33.183  25.423  1.00 13.42           C  
ATOM    392  C   GLU A  25      17.903  34.078  25.826  1.00 13.42           C  
ATOM    393  O   GLU A  25      18.098  35.095  26.496  1.00 13.42           O  
ATOM    394  CB  GLU A  25      19.842  33.837  24.260  1.00 13.42           C  
ATOM    395  CG  GLU A  25      21.224  33.227  23.973  1.00 13.42           C  
ATOM    396  CD  GLU A  25      21.998  33.962  22.873  1.00 13.42           C  
ATOM    397  OE1 GLU A  25      21.454  34.869  22.281  1.00 13.42           O  
ATOM    398  OE2 GLU A  25      23.138  33.619  22.647  1.00 13.42           O  
ATOM    399  H   GLU A  25      18.776  31.471  24.140  1.00 13.42           H  
ATOM    400  HA  GLU A  25      19.753  33.116  26.273  1.00 13.42           H  
ATOM    401 1HB  GLU A  25      19.248  33.755  23.347  1.00 13.42           H  
ATOM    402 2HB  GLU A  25      19.979  34.898  24.467  1.00 13.42           H  
ATOM    403 1HG  GLU A  25      21.811  33.242  24.889  1.00 13.42           H  
ATOM    404 2HG  GLU A  25      21.085  32.186  23.676  1.00 13.42           H  
ATOM    405  N   GLY A  26      16.688  33.729  25.396  1.00 14.66           N  
ATOM    406  CA  GLY A  26      15.508  34.514  25.720  1.00 14.66           C  
ATOM    407  C   GLY A  26      14.814  34.059  27.013  1.00 14.66           C  
ATOM    408  O   GLY A  26      13.727  34.550  27.331  1.00 14.66           O  
ATOM    409  H   GLY A  26      16.570  32.873  24.853  1.00 14.66           H  
ATOM    410 1HA  GLY A  26      15.789  35.564  25.808  1.00 14.66           H  
ATOM    411 2HA  GLY A  26      14.803  34.447  24.893  1.00 14.66           H  
ATOM    412  N   TYR A  27      15.412  33.110  27.749  1.00 16.77           N  
ATOM    413  CA  TYR A  27      14.768  32.555  28.939  1.00 16.77           C  
ATOM    414  C   TYR A  27      15.613  32.612  30.219  1.00 16.77           C  
ATOM    415  O   TYR A  27      16.840  32.575  30.186  1.00 16.77           O  
ATOM    416  CB  TYR A  27      14.380  31.102  28.665  1.00 16.77           C  
ATOM    417  CG  TYR A  27      13.391  30.949  27.528  1.00 16.77           C  
ATOM    418  CD1 TYR A  27      13.853  30.885  26.243  1.00 16.77           C  
ATOM    419  CD2 TYR A  27      12.029  30.887  27.776  1.00 16.77           C  
ATOM    420  CE1 TYR A  27      12.979  30.752  25.186  1.00 16.77           C  
ATOM    421  CE2 TYR A  27      11.145  30.755  26.720  1.00 16.77           C  
ATOM    422  CZ  TYR A  27      11.619  30.691  25.428  1.00 16.77           C  
ATOM    423  OH  TYR A  27      10.741  30.564  24.372  1.00 16.77           O  
ATOM    424  H   TYR A  27      16.318  32.732  27.469  1.00 16.77           H  
ATOM    425  HA  TYR A  27      13.861  33.128  29.133  1.00 16.77           H  
ATOM    426 1HB  TYR A  27      15.277  30.529  28.411  1.00 16.77           H  
ATOM    427 2HB  TYR A  27      13.947  30.660  29.561  1.00 16.77           H  
ATOM    428  HD1 TYR A  27      14.910  30.938  26.071  1.00 16.77           H  
ATOM    429  HD2 TYR A  27      11.655  30.943  28.799  1.00 16.77           H  
ATOM    430  HE1 TYR A  27      13.359  30.706  24.165  1.00 16.77           H  
ATOM    431  HE2 TYR A  27      10.072  30.708  26.914  1.00 16.77           H  
ATOM    432  HH  TYR A  27      11.234  30.564  23.547  1.00 16.77           H  
ATOM    433  N   GLY A  28      14.920  32.644  31.358  1.00 19.37           N  
ATOM    434  CA  GLY A  28      15.552  32.585  32.675  1.00 19.37           C  
ATOM    435  C   GLY A  28      14.975  33.613  33.634  1.00 19.37           C  
ATOM    436  O   GLY A  28      14.585  34.710  33.224  1.00 19.37           O  
ATOM    437  H   GLY A  28      13.914  32.700  31.311  1.00 19.37           H  
ATOM    438 1HA  GLY A  28      15.418  31.587  33.094  1.00 19.37           H  
ATOM    439 2HA  GLY A  28      16.626  32.747  32.572  1.00 19.37           H  
ATOM    440  N   VAL A  29      14.913  33.239  34.911  1.00 21.75           N  
ATOM    441  CA  VAL A  29      14.375  34.093  35.965  1.00 21.75           C  
ATOM    442  C   VAL A  29      15.318  34.231  37.150  1.00 21.75           C  
ATOM    443  O   VAL A  29      15.770  33.232  37.716  1.00 21.75           O  
ATOM    444  CB  VAL A  29      13.029  33.537  36.467  1.00 21.75           C  
ATOM    445  CG1 VAL A  29      12.515  34.393  37.604  1.00 21.75           C  
ATOM    446  CG2 VAL A  29      12.009  33.535  35.329  1.00 21.75           C  
ATOM    447  H   VAL A  29      15.259  32.324  35.160  1.00 21.75           H  
ATOM    448  HA  VAL A  29      14.207  35.088  35.552  1.00 21.75           H  
ATOM    449  HB  VAL A  29      13.167  32.525  36.846  1.00 21.75           H  
ATOM    450 1HG1 VAL A  29      11.565  33.993  37.959  1.00 21.75           H  
ATOM    451 2HG1 VAL A  29      13.219  34.387  38.422  1.00 21.75           H  
ATOM    452 3HG1 VAL A  29      12.381  35.411  37.254  1.00 21.75           H  
ATOM    453 1HG2 VAL A  29      11.058  33.149  35.694  1.00 21.75           H  
ATOM    454 2HG2 VAL A  29      11.871  34.557  34.964  1.00 21.75           H  
ATOM    455 3HG2 VAL A  29      12.360  32.906  34.515  1.00 21.75           H  
ATOM    456  N   ASP A  30      15.551  35.459  37.596  1.00 23.36           N  
ATOM    457  CA  ASP A  30      16.430  35.681  38.741  1.00 23.36           C  
ATOM    458  C   ASP A  30      15.695  35.465  40.068  1.00 23.36           C  
ATOM    459  O   ASP A  30      15.501  36.395  40.862  1.00 23.36           O  
ATOM    460  CB  ASP A  30      16.998  37.096  38.679  1.00 23.36           C  
ATOM    461  CG  ASP A  30      17.953  37.279  37.501  1.00 23.36           C  
ATOM    462  OD1 ASP A  30      18.725  36.390  37.237  1.00 23.36           O  
ATOM    463  OD2 ASP A  30      17.882  38.296  36.864  1.00 23.36           O  
ATOM    464  H   ASP A  30      15.142  36.250  37.121  1.00 23.36           H  
ATOM    465  HA  ASP A  30      17.255  34.971  38.691  1.00 23.36           H  
ATOM    466 1HB  ASP A  30      16.179  37.815  38.589  1.00 23.36           H  
ATOM    467 2HB  ASP A  30      17.530  37.317  39.606  1.00 23.36           H  
ATOM    468  N   SER A  31      15.314  34.210  40.295  1.00 23.86           N  
ATOM    469  CA  SER A  31      14.574  33.769  41.475  1.00 23.86           C  
ATOM    470  C   SER A  31      13.285  34.577  41.698  1.00 23.86           C  
ATOM    471  O   SER A  31      12.298  34.409  40.981  1.00 23.86           O  
ATOM    472  CB  SER A  31      15.493  33.798  42.700  1.00 23.86           C  
ATOM    473  OG  SER A  31      14.944  33.077  43.798  1.00 23.86           O  
ATOM    474  H   SER A  31      15.547  33.537  39.566  1.00 23.86           H  
ATOM    475  HA  SER A  31      14.282  32.732  41.314  1.00 23.86           H  
ATOM    476 1HB  SER A  31      16.436  33.326  42.414  1.00 23.86           H  
ATOM    477 2HB  SER A  31      15.741  34.809  42.993  1.00 23.86           H  
ATOM    478  HG  SER A  31      14.324  33.676  44.302  1.00 23.86           H  
ATOM    479  N   ASP A  32      13.313  35.422  42.715  1.00 22.70           N  
ATOM    480  CA  ASP A  32      12.213  36.244  43.196  1.00 22.70           C  
ATOM    481  C   ASP A  32      12.191  37.639  42.561  1.00 22.70           C  
ATOM    482  O   ASP A  32      11.210  38.385  42.677  1.00 22.70           O  
ATOM    483  CB  ASP A  32      12.366  36.340  44.704  1.00 22.70           C  
ATOM    484  CG  ASP A  32      12.265  34.961  45.312  1.00 22.70           C  
ATOM    485  OD1 ASP A  32      11.206  34.385  45.301  1.00 22.70           O  
ATOM    486  OD2 ASP A  32      13.300  34.440  45.675  1.00 22.70           O  
ATOM    487  H   ASP A  32      14.180  35.504  43.211  1.00 22.70           H  
ATOM    488  HA  ASP A  32      11.278  35.739  42.957  1.00 22.70           H  
ATOM    489 1HB  ASP A  32      13.335  36.780  44.953  1.00 22.70           H  
ATOM    490 2HB  ASP A  32      11.585  36.979  45.120  1.00 22.70           H  
ATOM    491  N   GLY A  33      13.316  38.031  41.975  1.00 20.37           N  
ATOM    492  CA  GLY A  33      13.544  39.395  41.502  1.00 20.37           C  
ATOM    493  C   GLY A  33      12.737  39.845  40.283  1.00 20.37           C  
ATOM    494  O   GLY A  33      13.308  40.104  39.221  1.00 20.37           O  
ATOM    495  H   GLY A  33      14.067  37.354  41.836  1.00 20.37           H  
ATOM    496 1HA  GLY A  33      13.347  40.083  42.322  1.00 20.37           H  
ATOM    497 2HA  GLY A  33      14.604  39.502  41.278  1.00 20.37           H  
ATOM    498  N   SER A  34      11.423  39.993  40.461  1.00 17.76           N  
ATOM    499  CA  SER A  34      10.523  40.512  39.423  1.00 17.76           C  
ATOM    500  C   SER A  34      10.568  39.768  38.083  1.00 17.76           C  
ATOM    501  O   SER A  34      10.951  40.342  37.061  1.00 17.76           O  
ATOM    502  CB  SER A  34      10.798  41.987  39.189  1.00 17.76           C  
ATOM    503  OG  SER A  34      10.570  42.730  40.362  1.00 17.76           O  
ATOM    504  H   SER A  34      11.054  39.701  41.366  1.00 17.76           H  
ATOM    505  HA  SER A  34       9.505  40.420  39.804  1.00 17.76           H  
ATOM    506 1HB  SER A  34      11.822  42.134  38.849  1.00 17.76           H  
ATOM    507 2HB  SER A  34      10.141  42.351  38.399  1.00 17.76           H  
ATOM    508  HG  SER A  34       9.699  42.470  40.674  1.00 17.76           H  
ATOM    509  N   GLU A  35      10.137  38.508  38.080  1.00 15.38           N  
ATOM    510  CA  GLU A  35      10.182  37.645  36.890  1.00 15.38           C  
ATOM    511  C   GLU A  35       9.425  38.201  35.669  1.00 15.38           C  
ATOM    512  O   GLU A  35       9.711  37.819  34.534  1.00 15.38           O  
ATOM    513  CB  GLU A  35       9.590  36.288  37.285  1.00 15.38           C  
ATOM    514  CG  GLU A  35       8.100  36.306  37.655  1.00 15.38           C  
ATOM    515  CD  GLU A  35       7.856  36.807  39.050  1.00 15.38           C  
ATOM    516  OE1 GLU A  35       8.628  37.621  39.492  1.00 15.38           O  
ATOM    517  OE2 GLU A  35       6.908  36.386  39.667  1.00 15.38           O  
ATOM    518  H   GLU A  35       9.822  38.113  38.957  1.00 15.38           H  
ATOM    519  HA  GLU A  35      11.227  37.516  36.608  1.00 15.38           H  
ATOM    520 1HB  GLU A  35       9.732  35.574  36.474  1.00 15.38           H  
ATOM    521 2HB  GLU A  35      10.112  35.913  38.156  1.00 15.38           H  
ATOM    522 1HG  GLU A  35       7.542  36.903  36.964  1.00 15.38           H  
ATOM    523 2HG  GLU A  35       7.724  35.288  37.585  1.00 15.38           H  
ATOM    524  N   ASP A  36       8.467  39.105  35.912  1.00 13.74           N  
ATOM    525  CA  ASP A  36       7.682  39.765  34.870  1.00 13.74           C  
ATOM    526  C   ASP A  36       7.027  38.757  33.908  1.00 13.74           C  
ATOM    527  O   ASP A  36       7.080  38.925  32.691  1.00 13.74           O  
ATOM    528  CB  ASP A  36       8.594  40.739  34.105  1.00 13.74           C  
ATOM    529  CG  ASP A  36       7.860  41.842  33.328  1.00 13.74           C  
ATOM    530  OD1 ASP A  36       6.788  42.213  33.737  1.00 13.74           O  
ATOM    531  OD2 ASP A  36       8.403  42.323  32.353  1.00 13.74           O  
ATOM    532  H   ASP A  36       8.305  39.343  36.878  1.00 13.74           H  
ATOM    533  HA  ASP A  36       6.891  40.336  35.353  1.00 13.74           H  
ATOM    534 1HB  ASP A  36       9.281  41.212  34.812  1.00 13.74           H  
ATOM    535 2HB  ASP A  36       9.205  40.173  33.398  1.00 13.74           H  
ATOM    536  N   THR A  37       6.394  37.716  34.459  1.00 13.07           N  
ATOM    537  CA  THR A  37       5.744  36.675  33.657  1.00 13.07           C  
ATOM    538  C   THR A  37       4.587  37.150  32.781  1.00 13.07           C  
ATOM    539  O   THR A  37       4.434  36.698  31.645  1.00 13.07           O  
ATOM    540  CB  THR A  37       5.198  35.543  34.548  1.00 13.07           C  
ATOM    541  OG1 THR A  37       6.272  34.900  35.238  1.00 13.07           O  
ATOM    542  CG2 THR A  37       4.456  34.527  33.700  1.00 13.07           C  
ATOM    543  H   THR A  37       6.388  37.642  35.466  1.00 13.07           H  
ATOM    544  HA  THR A  37       6.504  36.251  32.997  1.00 13.07           H  
ATOM    545  HB  THR A  37       4.507  35.961  35.280  1.00 13.07           H  
ATOM    546  HG1 THR A  37       6.613  35.486  35.918  1.00 13.07           H  
ATOM    547 1HG2 THR A  37       4.066  33.735  34.337  1.00 13.07           H  
ATOM    548 2HG2 THR A  37       3.630  35.017  33.184  1.00 13.07           H  
ATOM    549 3HG2 THR A  37       5.137  34.098  32.966  1.00 13.07           H  
ATOM    550  N   GLU A  38       3.724  37.995  33.328  1.00 13.39           N  
ATOM    551  CA  GLU A  38       2.537  38.422  32.600  1.00 13.39           C  
ATOM    552  C   GLU A  38       2.834  39.518  31.592  1.00 13.39           C  
ATOM    553  O   GLU A  38       3.667  40.388  31.831  1.00 13.39           O  
ATOM    554  CB  GLU A  38       1.464  38.915  33.572  1.00 13.39           C  
ATOM    555  CG  GLU A  38       0.915  37.845  34.511  1.00 13.39           C  
ATOM    556  CD  GLU A  38      -0.181  38.365  35.424  1.00 13.39           C  
ATOM    557  OE1 GLU A  38      -0.567  39.516  35.277  1.00 13.39           O  
ATOM    558  OE2 GLU A  38      -0.631  37.626  36.258  1.00 13.39           O  
ATOM    559  H   GLU A  38       3.904  38.349  34.254  1.00 13.39           H  
ATOM    560  HA  GLU A  38       2.145  37.561  32.058  1.00 13.39           H  
ATOM    561 1HB  GLU A  38       1.880  39.715  34.186  1.00 13.39           H  
ATOM    562 2HB  GLU A  38       0.630  39.337  33.010  1.00 13.39           H  
ATOM    563 1HG  GLU A  38       0.521  37.025  33.916  1.00 13.39           H  
ATOM    564 2HG  GLU A  38       1.734  37.460  35.117  1.00 13.39           H  
ATOM    565  N   VAL A  39       2.081  39.516  30.502  1.00 14.71           N  
ATOM    566  CA  VAL A  39       2.160  40.567  29.503  1.00 14.71           C  
ATOM    567  C   VAL A  39       0.925  41.438  29.611  1.00 14.71           C  
ATOM    568  O   VAL A  39      -0.197  40.940  29.573  1.00 14.71           O  
ATOM    569  CB  VAL A  39       2.276  39.974  28.096  1.00 14.71           C  
ATOM    570  CG1 VAL A  39       2.297  41.093  27.043  1.00 14.71           C  
ATOM    571  CG2 VAL A  39       3.549  39.138  28.028  1.00 14.71           C  
ATOM    572  H   VAL A  39       1.429  38.755  30.365  1.00 14.71           H  
ATOM    573  HA  VAL A  39       3.042  41.178  29.701  1.00 14.71           H  
ATOM    574  HB  VAL A  39       1.411  39.345  27.891  1.00 14.71           H  
ATOM    575 1HG1 VAL A  39       2.377  40.658  26.048  1.00 14.71           H  
ATOM    576 2HG1 VAL A  39       1.375  41.667  27.110  1.00 14.71           H  
ATOM    577 3HG1 VAL A  39       3.149  41.749  27.220  1.00 14.71           H  
ATOM    578 1HG2 VAL A  39       3.648  38.699  27.038  1.00 14.71           H  
ATOM    579 2HG2 VAL A  39       4.412  39.776  28.232  1.00 14.71           H  
ATOM    580 3HG2 VAL A  39       3.505  38.342  28.776  1.00 14.71           H  
ATOM    581  N   LYS A  40       1.134  42.740  29.776  1.00 16.87           N  
ATOM    582  CA  LYS A  40       0.019  43.654  29.974  1.00 16.87           C  
ATOM    583  C   LYS A  40      -0.459  44.338  28.691  1.00 16.87           C  
ATOM    584  O   LYS A  40      -1.554  44.894  28.663  1.00 16.87           O  
ATOM    585  CB  LYS A  40       0.397  44.687  31.032  1.00 16.87           C  
ATOM    586  CG  LYS A  40       0.771  44.060  32.386  1.00 16.87           C  
ATOM    587  CD  LYS A  40      -0.396  43.270  32.995  1.00 16.87           C  
ATOM    588  CE  LYS A  40      -0.019  42.677  34.354  1.00 16.87           C  
ATOM    589  NZ  LYS A  40      -1.137  41.874  34.952  1.00 16.87           N  
ATOM    590  H   LYS A  40       2.082  43.089  29.800  1.00 16.87           H  
ATOM    591  HA  LYS A  40      -0.821  43.077  30.362  1.00 16.87           H  
ATOM    592 1HB  LYS A  40       1.240  45.280  30.683  1.00 16.87           H  
ATOM    593 2HB  LYS A  40      -0.441  45.367  31.191  1.00 16.87           H  
ATOM    594 1HG  LYS A  40       1.621  43.385  32.257  1.00 16.87           H  
ATOM    595 2HG  LYS A  40       1.061  44.847  33.084  1.00 16.87           H  
ATOM    596 1HD  LYS A  40      -1.260  43.921  33.119  1.00 16.87           H  
ATOM    597 2HD  LYS A  40      -0.672  42.450  32.324  1.00 16.87           H  
ATOM    598 1HE  LYS A  40       0.842  42.023  34.225  1.00 16.87           H  
ATOM    599 2HE  LYS A  40       0.245  43.479  35.041  1.00 16.87           H  
ATOM    600 1HZ  LYS A  40      -0.835  41.479  35.843  1.00 16.87           H  
ATOM    601 2HZ  LYS A  40      -1.941  42.454  35.097  1.00 16.87           H  
ATOM    602 3HZ  LYS A  40      -1.381  41.107  34.331  1.00 16.87           H  
ATOM    603  N   ASP A  41       0.365  44.325  27.639  1.00 19.48           N  
ATOM    604  CA  ASP A  41      -0.012  44.989  26.393  1.00 19.48           C  
ATOM    605  C   ASP A  41       0.600  44.298  25.168  1.00 19.48           C  
ATOM    606  O   ASP A  41       1.612  44.736  24.620  1.00 19.48           O  
ATOM    607  CB  ASP A  41       0.442  46.465  26.431  1.00 19.48           C  
ATOM    608  CG  ASP A  41      -0.060  47.347  25.246  1.00 19.48           C  
ATOM    609  OD1 ASP A  41      -0.741  46.845  24.384  1.00 19.48           O  
ATOM    610  OD2 ASP A  41       0.262  48.516  25.231  1.00 19.48           O  
ATOM    611  H   ASP A  41       1.249  43.847  27.708  1.00 19.48           H  
ATOM    612  HA  ASP A  41      -1.096  44.956  26.294  1.00 19.48           H  
ATOM    613 1HB  ASP A  41       0.092  46.920  27.358  1.00 19.48           H  
ATOM    614 2HB  ASP A  41       1.530  46.503  26.441  1.00 19.48           H  
ATOM    615  N   ALA A  42      -0.047  43.234  24.690  1.00 21.80           N  
ATOM    616  CA  ALA A  42       0.475  42.495  23.534  1.00 21.80           C  
ATOM    617  C   ALA A  42       0.027  43.179  22.247  1.00 21.80           C  
ATOM    618  O   ALA A  42      -0.818  42.657  21.519  1.00 21.80           O  
ATOM    619  CB  ALA A  42       0.001  41.051  23.559  1.00 21.80           C  
ATOM    620  H   ALA A  42      -0.891  42.923  25.147  1.00 21.80           H  
ATOM    621  HA  ALA A  42       1.564  42.519  23.574  1.00 21.80           H  
ATOM    622 1HB  ALA A  42       0.413  40.524  22.697  1.00 21.80           H  
ATOM    623 2HB  ALA A  42       0.340  40.572  24.477  1.00 21.80           H  
ATOM    624 3HB  ALA A  42      -1.087  41.025  23.515  1.00 21.80           H  
ATOM    625  N   SER A  43       0.590  44.355  21.989  1.00 23.36           N  
ATOM    626  CA  SER A  43       0.178  45.197  20.865  1.00 23.36           C  
ATOM    627  C   SER A  43       0.416  44.611  19.466  1.00 23.36           C  
ATOM    628  O   SER A  43      -0.313  44.960  18.540  1.00 23.36           O  
ATOM    629  CB  SER A  43       0.901  46.526  20.942  1.00 23.36           C  
ATOM    630  OG  SER A  43       2.269  46.360  20.682  1.00 23.36           O  
ATOM    631  H   SER A  43       1.271  44.696  22.671  1.00 23.36           H  
ATOM    632  HA  SER A  43      -0.892  45.382  20.972  1.00 23.36           H  
ATOM    633 1HB  SER A  43       0.470  47.219  20.224  1.00 23.36           H  
ATOM    634 2HB  SER A  43       0.763  46.953  21.942  1.00 23.36           H  
ATOM    635  HG  SER A  43       2.316  46.023  19.777  1.00 23.36           H  
ATOM    636  N   VAL A  44       1.388  43.692  19.340  1.00 24.31           N  
ATOM    637  CA  VAL A  44       1.769  43.053  18.066  1.00 24.31           C  
ATOM    638  C   VAL A  44       2.246  44.056  16.999  1.00 24.31           C  
ATOM    639  O   VAL A  44       1.735  45.167  16.891  1.00 24.31           O  
ATOM    640  CB  VAL A  44       0.593  42.200  17.516  1.00 24.31           C  
ATOM    641  CG1 VAL A  44       0.931  41.612  16.142  1.00 24.31           C  
ATOM    642  CG2 VAL A  44       0.300  41.078  18.508  1.00 24.31           C  
ATOM    643  H   VAL A  44       1.899  43.449  20.177  1.00 24.31           H  
ATOM    644  HA  VAL A  44       2.595  42.372  18.273  1.00 24.31           H  
ATOM    645  HB  VAL A  44      -0.291  42.820  17.394  1.00 24.31           H  
ATOM    646 1HG1 VAL A  44       0.089  41.017  15.791  1.00 24.31           H  
ATOM    647 2HG1 VAL A  44       1.118  42.411  15.427  1.00 24.31           H  
ATOM    648 3HG1 VAL A  44       1.815  40.977  16.223  1.00 24.31           H  
ATOM    649 1HG2 VAL A  44      -0.535  40.479  18.135  1.00 24.31           H  
ATOM    650 2HG2 VAL A  44       1.184  40.450  18.618  1.00 24.31           H  
ATOM    651 3HG2 VAL A  44       0.034  41.500  19.471  1.00 24.31           H  
ATOM    652  N   SER A  45       3.272  43.688  16.232  1.00 24.67           N  
ATOM    653  CA  SER A  45       3.737  44.592  15.186  1.00 24.67           C  
ATOM    654  C   SER A  45       4.327  43.867  13.983  1.00 24.67           C  
ATOM    655  O   SER A  45       4.799  42.735  14.093  1.00 24.67           O  
ATOM    656  CB  SER A  45       4.762  45.547  15.758  1.00 24.67           C  
ATOM    657  OG  SER A  45       5.917  44.862  16.159  1.00 24.67           O  
ATOM    658  H   SER A  45       3.697  42.779  16.350  1.00 24.67           H  
ATOM    659  HA  SER A  45       2.881  45.169  14.832  1.00 24.67           H  
ATOM    660 1HB  SER A  45       5.016  46.290  15.013  1.00 24.67           H  
ATOM    661 2HB  SER A  45       4.335  46.077  16.610  1.00 24.67           H  
ATOM    662  HG  SER A  45       6.526  45.537  16.497  1.00 24.67           H  
ATOM    663  N   ASP A  46       4.345  44.576  12.853  1.00 24.67           N  
ATOM    664  CA  ASP A  46       4.879  44.114  11.570  1.00 24.67           C  
ATOM    665  C   ASP A  46       6.210  44.782  11.213  1.00 24.67           C  
ATOM    666  O   ASP A  46       6.559  44.895  10.039  1.00 24.67           O  
ATOM    667  CB  ASP A  46       3.867  44.401  10.458  1.00 24.67           C  
ATOM    668  CG  ASP A  46       2.558  43.629  10.622  1.00 24.67           C  
ATOM    669  OD1 ASP A  46       2.603  42.472  10.955  1.00 24.67           O  
ATOM    670  OD2 ASP A  46       1.523  44.221  10.430  1.00 24.67           O  
ATOM    671  H   ASP A  46       3.942  45.501  12.878  1.00 24.67           H  
ATOM    672  HA  ASP A  46       5.044  43.038  11.629  1.00 24.67           H  
ATOM    673 1HB  ASP A  46       3.646  45.467  10.437  1.00 24.67           H  
ATOM    674 2HB  ASP A  46       4.306  44.139   9.495  1.00 24.67           H  
ATOM    675  N   GLU A  47       6.917  45.271  12.221  1.00 24.67           N  
ATOM    676  CA  GLU A  47       8.178  45.997  12.040  1.00 24.67           C  
ATOM    677  C   GLU A  47       9.336  45.221  11.385  1.00 24.67           C  
ATOM    678  O   GLU A  47      10.176  45.823  10.717  1.00 24.67           O  
ATOM    679  CB  GLU A  47       8.640  46.547  13.392  1.00 24.67           C  
ATOM    680  CG  GLU A  47       7.773  47.690  13.921  1.00 24.67           C  
ATOM    681  CD  GLU A  47       8.170  48.165  15.302  1.00 24.67           C  
ATOM    682  OE1 GLU A  47       8.977  47.519  15.927  1.00 24.67           O  
ATOM    683  OE2 GLU A  47       7.660  49.175  15.729  1.00 24.67           O  
ATOM    684  H   GLU A  47       6.568  45.125  13.157  1.00 24.67           H  
ATOM    685  HA  GLU A  47       7.966  46.851  11.395  1.00 24.67           H  
ATOM    686 1HB  GLU A  47       8.629  45.746  14.134  1.00 24.67           H  
ATOM    687 2HB  GLU A  47       9.664  46.907  13.309  1.00 24.67           H  
ATOM    688 1HG  GLU A  47       7.852  48.529  13.231  1.00 24.67           H  
ATOM    689 2HG  GLU A  47       6.741  47.367  13.931  1.00 24.67           H  
ATOM    690  N   SER A  48       9.434  43.915  11.624  1.00 24.67           N  
ATOM    691  CA  SER A  48      10.550  43.142  11.074  1.00 24.67           C  
ATOM    692  C   SER A  48      10.583  43.125   9.553  1.00 24.67           C  
ATOM    693  O   SER A  48       9.560  42.952   8.895  1.00 24.67           O  
ATOM    694  CB  SER A  48      10.508  41.711  11.569  1.00 24.67           C  
ATOM    695  OG  SER A  48      11.529  40.919  10.976  1.00 24.67           O  
ATOM    696  H   SER A  48       8.724  43.460  12.178  1.00 24.67           H  
ATOM    697  HA  SER A  48      11.476  43.601  11.422  1.00 24.67           H  
ATOM    698 1HB  SER A  48      10.629  41.709  12.652  1.00 24.67           H  
ATOM    699 2HB  SER A  48       9.534  41.277  11.349  1.00 24.67           H  
ATOM    700  HG  SER A  48      11.601  40.133  11.533  1.00 24.67           H  
ATOM    701  N   GLU A  49      11.793  43.228   9.012  1.00 24.67           N  
ATOM    702  CA  GLU A  49      12.045  43.149   7.579  1.00 24.67           C  
ATOM    703  C   GLU A  49      12.810  41.872   7.240  1.00 24.67           C  
ATOM    704  O   GLU A  49      13.431  41.774   6.182  1.00 24.67           O  
ATOM    705  CB  GLU A  49      12.834  44.369   7.087  1.00 24.67           C  
ATOM    706  CG  GLU A  49      12.108  45.711   7.237  1.00 24.67           C  
ATOM    707  CD  GLU A  49      12.902  46.885   6.671  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      13.994  46.666   6.201  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      12.408  47.989   6.701  1.00 24.67           O  
ATOM    710  H   GLU A  49      12.577  43.373   9.631  1.00 24.67           H  
ATOM    711  HA  GLU A  49      11.088  43.118   7.056  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      13.773  44.436   7.637  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      13.081  44.240   6.033  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      11.149  45.652   6.724  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      11.910  45.888   8.296  1.00 24.67           H  
ATOM    716  N   GLY A  50      12.809  40.909   8.166  1.00 24.67           N  
ATOM    717  CA  GLY A  50      13.550  39.668   7.948  1.00 24.67           C  
ATOM    718  C   GLY A  50      12.999  38.861   6.778  1.00 24.67           C  
ATOM    719  O   GLY A  50      11.800  38.904   6.485  1.00 24.67           O  
ATOM    720  H   GLY A  50      12.282  41.033   9.032  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      14.599  39.901   7.765  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      13.513  39.065   8.856  1.00 24.67           H  
ATOM    723  N   THR A  51      13.874  38.093   6.130  1.00 24.67           N  
ATOM    724  CA  THR A  51      13.482  37.263   4.997  1.00 24.67           C  
ATOM    725  C   THR A  51      13.923  35.816   5.180  1.00 24.67           C  
ATOM    726  O   THR A  51      14.766  35.515   6.023  1.00 24.67           O  
ATOM    727  CB  THR A  51      14.083  37.813   3.682  1.00 24.67           C  
ATOM    728  OG1 THR A  51      15.521  37.729   3.737  1.00 24.67           O  
ATOM    729  CG2 THR A  51      13.673  39.263   3.462  1.00 24.67           C  
ATOM    730  H   THR A  51      14.841  38.102   6.424  1.00 24.67           H  
ATOM    731  HA  THR A  51      12.396  37.274   4.915  1.00 24.67           H  
ATOM    732  HB  THR A  51      13.722  37.216   2.847  1.00 24.67           H  
ATOM    733  HG1 THR A  51      15.897  38.062   2.903  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      14.105  39.623   2.525  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      12.587  39.334   3.413  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      14.036  39.883   4.282  1.00 24.67           H  
ATOM    737  N   LEU A  52      13.374  34.932   4.354  1.00 24.67           N  
ATOM    738  CA  LEU A  52      13.728  33.516   4.359  1.00 24.67           C  
ATOM    739  C   LEU A  52      14.684  33.151   3.230  1.00 24.67           C  
ATOM    740  O   LEU A  52      14.966  31.978   2.996  1.00 24.67           O  
ATOM    741  CB  LEU A  52      12.460  32.674   4.259  1.00 24.67           C  
ATOM    742  CG  LEU A  52      11.484  32.854   5.409  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      10.253  32.005   5.159  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      12.179  32.463   6.703  1.00 24.67           C  
ATOM    745  H   LEU A  52      12.678  35.253   3.695  1.00 24.67           H  
ATOM    746  HA  LEU A  52      14.218  33.290   5.306  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      11.944  32.925   3.334  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      12.746  31.622   4.222  1.00 24.67           H  
ATOM    749  HG  LEU A  52      11.171  33.897   5.468  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       9.547  32.137   5.978  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       9.784  32.316   4.224  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      10.541  30.958   5.091  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      11.491  32.591   7.539  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      12.492  31.421   6.647  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      13.054  33.099   6.853  1.00 24.67           H  
ATOM    756  N   GLU A  53      15.199  34.158   2.542  1.00 24.67           N  
ATOM    757  CA  GLU A  53      16.074  33.966   1.391  1.00 24.67           C  
ATOM    758  C   GLU A  53      17.349  33.191   1.730  1.00 24.67           C  
ATOM    759  O   GLU A  53      17.864  32.436   0.908  1.00 24.67           O  
ATOM    760  CB  GLU A  53      16.422  35.325   0.788  1.00 24.67           C  
ATOM    761  CG  GLU A  53      15.239  36.022   0.101  1.00 24.67           C  
ATOM    762  CD  GLU A  53      15.567  37.413  -0.390  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      16.606  37.921  -0.036  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      14.777  37.966  -1.119  1.00 24.67           O  
ATOM    765  H   GLU A  53      14.960  35.097   2.822  1.00 24.67           H  
ATOM    766  HA  GLU A  53      15.525  33.386   0.643  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      16.791  35.988   1.572  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      17.217  35.209   0.053  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      14.926  35.416  -0.748  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      14.409  36.072   0.802  1.00 24.67           H  
ATOM    771  N   GLY A  54      17.868  33.395   2.939  1.00 24.67           N  
ATOM    772  CA  GLY A  54      19.079  32.720   3.384  1.00 24.67           C  
ATOM    773  C   GLY A  54      18.791  31.399   4.113  1.00 24.67           C  
ATOM    774  O   GLY A  54      19.701  30.799   4.688  1.00 24.67           O  
ATOM    775  H   GLY A  54      17.397  34.032   3.565  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      19.718  32.526   2.524  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      19.634  33.384   4.046  1.00 24.67           H  
ATOM    778  N   ALA A  55      17.524  30.974   4.151  1.00 24.67           N  
ATOM    779  CA  ALA A  55      17.152  29.760   4.867  1.00 24.67           C  
ATOM    780  C   ALA A  55      17.492  28.511   4.059  1.00 24.67           C  
ATOM    781  O   ALA A  55      17.516  28.539   2.827  1.00 24.67           O  
ATOM    782  CB  ALA A  55      15.668  29.774   5.194  1.00 24.67           C  
ATOM    783  H   ALA A  55      16.789  31.478   3.656  1.00 24.67           H  
ATOM    784  HA  ALA A  55      17.721  29.726   5.794  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      15.411  28.874   5.751  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      15.431  30.657   5.791  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      15.095  29.801   4.268  1.00 24.67           H  
ATOM    788  N   GLU A  56      17.714  27.400   4.757  1.00 24.67           N  
ATOM    789  CA  GLU A  56      17.948  26.117   4.097  1.00 24.67           C  
ATOM    790  C   GLU A  56      17.404  24.973   4.953  1.00 24.67           C  
ATOM    791  O   GLU A  56      17.600  24.949   6.169  1.00 24.67           O  
ATOM    792  CB  GLU A  56      19.448  25.929   3.822  1.00 24.67           C  
ATOM    793  CG  GLU A  56      19.812  24.672   3.026  1.00 24.67           C  
ATOM    794  CD  GLU A  56      21.293  24.591   2.689  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      22.022  25.476   3.073  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      21.688  23.655   2.031  1.00 24.67           O  
ATOM    797  H   GLU A  56      17.707  27.439   5.766  1.00 24.67           H  
ATOM    798  HA  GLU A  56      17.415  26.111   3.146  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      19.827  26.792   3.274  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      19.983  25.885   4.771  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      19.542  23.794   3.614  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      19.229  24.653   2.107  1.00 24.67           H  
ATOM    803  N   ALA A  57      16.697  24.041   4.319  1.00 24.67           N  
ATOM    804  CA  ALA A  57      16.140  22.879   5.013  1.00 24.67           C  
ATOM    805  C   ALA A  57      17.218  21.893   5.428  1.00 24.67           C  
ATOM    806  O   ALA A  57      18.201  21.710   4.717  1.00 24.67           O  
ATOM    807  CB  ALA A  57      15.139  22.162   4.125  1.00 24.67           C  
ATOM    808  H   ALA A  57      16.560  24.131   3.322  1.00 24.67           H  
ATOM    809  HA  ALA A  57      15.637  23.233   5.914  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      14.721  21.313   4.670  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      14.340  22.846   3.844  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      15.644  21.802   3.231  1.00 24.67           H  
ATOM    813  N   GLU A  58      16.998  21.208   6.546  1.00 24.67           N  
ATOM    814  CA  GLU A  58      17.896  20.132   6.950  1.00 24.67           C  
ATOM    815  C   GLU A  58      17.577  18.910   6.096  1.00 24.67           C  
ATOM    816  O   GLU A  58      16.406  18.595   5.886  1.00 24.67           O  
ATOM    817  CB  GLU A  58      17.742  19.822   8.443  1.00 24.67           C  
ATOM    818  CG  GLU A  58      18.746  18.807   8.996  1.00 24.67           C  
ATOM    819  CD  GLU A  58      18.625  18.606  10.494  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      17.726  19.158  11.078  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      19.446  17.914  11.050  1.00 24.67           O  
ATOM    822  H   GLU A  58      16.192  21.422   7.112  1.00 24.67           H  
ATOM    823  HA  GLU A  58      18.924  20.435   6.755  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      17.844  20.743   9.017  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      16.742  19.431   8.628  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      18.575  17.850   8.512  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      19.756  19.133   8.753  1.00 24.67           H  
ATOM    828  N   THR A  59      18.613  18.238   5.593  1.00 24.67           N  
ATOM    829  CA  THR A  59      18.423  17.067   4.735  1.00 24.67           C  
ATOM    830  C   THR A  59      19.081  15.791   5.279  1.00 24.67           C  
ATOM    831  O   THR A  59      19.361  14.866   4.515  1.00 24.67           O  
ATOM    832  CB  THR A  59      18.962  17.351   3.323  1.00 24.67           C  
ATOM    833  OG1 THR A  59      20.356  17.687   3.399  1.00 24.67           O  
ATOM    834  CG2 THR A  59      18.196  18.531   2.703  1.00 24.67           C  
ATOM    835  H   THR A  59      19.549  18.557   5.794  1.00 24.67           H  
ATOM    836  HA  THR A  59      17.355  16.872   4.655  1.00 24.67           H  
ATOM    837  HB  THR A  59      18.837  16.467   2.699  1.00 24.67           H  
ATOM    838  HG1 THR A  59      20.840  16.940   3.767  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      18.579  18.730   1.703  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      17.134  18.285   2.644  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      18.323  19.421   3.318  1.00 24.67           H  
ATOM    842  N   SER A  60      19.370  15.785   6.577  1.00 24.67           N  
ATOM    843  CA  SER A  60      20.019  14.651   7.234  1.00 24.67           C  
ATOM    844  C   SER A  60      19.011  13.788   7.989  1.00 24.67           C  
ATOM    845  O   SER A  60      19.384  13.040   8.891  1.00 24.67           O  
ATOM    846  OXT SER A  60      17.811  13.877   7.730  1.00 24.67           O  
ATOM    847  CB  SER A  60      21.083  15.155   8.190  1.00 24.67           C  
ATOM    848  OG  SER A  60      21.666  14.096   8.901  1.00 24.67           O  
ATOM    849  H   SER A  60      19.107  16.588   7.129  1.00 24.67           H  
ATOM    850  HA  SER A  60      20.494  14.032   6.471  1.00 24.67           H  
ATOM    851 1HB  SER A  60      21.851  15.693   7.634  1.00 24.67           H  
ATOM    852 2HB  SER A  60      20.632  15.862   8.893  1.00 24.67           H  
ATOM    853  HG  SER A  60      22.284  14.503   9.515  1.00 24.67           H  
ENDMDL

REMARK ID 643874 DOMAINID 637454 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1       0.079   0.319   1.397  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.489  -0.022   1.257  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.378   1.165   0.872  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.590   1.127   1.091  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.659  -1.127   0.208  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.055  -2.476   0.599  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.258  -3.521  -0.498  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.664  -4.869  -0.102  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.819  -5.881  -1.180  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.416  -0.469   1.783  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.020   1.106   2.032  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.315   0.556   0.503  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.840  -0.397   2.219  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.203  -0.808  -0.730  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.722  -1.280   0.016  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.524  -2.830   1.517  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.012  -2.355   0.781  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.783  -3.181  -1.419  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.325  -3.649  -0.686  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.164  -5.229   0.795  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.398  -4.741   0.112  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.414  -6.756  -0.881  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.347  -5.559  -2.014  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.800  -6.014  -1.379  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.806   2.225   0.295  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.622   3.362  -0.139  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.718   4.487   0.888  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.420   5.476   0.672  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.072   3.924  -1.449  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.095   2.947  -2.623  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.462   3.602  -3.840  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.534   2.535  -2.894  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.812   2.269   0.134  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.631   2.999  -0.328  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.040   4.238  -1.289  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.659   4.800  -1.727  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.509   2.063  -2.377  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.471   2.903  -4.676  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       0.433   3.880  -3.611  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.028   4.495  -4.108  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.560   1.831  -3.725  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.124   3.416  -3.144  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.951   2.060  -2.003  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.073   4.302   2.031  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.066   5.315   3.080  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.483   5.655   3.543  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.761   6.790   3.940  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.214   4.826   4.253  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.287   4.707   3.918  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.698   3.393   3.234  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.135   2.532   3.027  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.850   3.269   2.904  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.549   3.457   2.163  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.611   6.222   2.681  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.570   3.850   4.582  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.320   5.515   5.089  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.857   4.810   4.841  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.556   5.541   3.267  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.390   4.679   3.492  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.759   4.941   3.884  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.366   6.003   2.970  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.100   6.876   3.433  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.117   3.762   3.167  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.788   5.279   4.920  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.338   4.020   3.822  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.062   5.927   1.664  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.597   6.893   0.717  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.014   8.252   1.014  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.708   9.269   0.952  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.283   6.492  -0.710  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.396   5.236   1.333  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.678   6.941   0.846  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.705   7.231  -1.393  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.715   5.516  -0.917  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.204   6.448  -0.849  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.728   8.278   1.365  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.115   9.564   1.630  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.834  10.211   2.797  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.114  11.406   2.765  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.619   9.440   1.927  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.764   9.025   0.726  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.280   8.920   1.052  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.077   9.088   2.196  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -0.489   8.677   0.151  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.194   7.406   1.401  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.244  10.202   0.755  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.467   8.709   2.715  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.243  10.395   2.291  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.904   9.750  -0.074  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.124   8.056   0.373  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.192   9.409   3.809  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.923   9.945   4.950  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.277  10.510   4.505  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.665  11.610   4.908  1.00 24.67           O  
ATOM     95  CB  ALA A   7       6.126   8.868   5.998  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.914   8.425   3.790  1.00 24.67           H  
ATOM     97  HA  ALA A   7       5.334  10.741   5.384  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.648   9.289   6.852  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.156   8.484   6.312  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.713   8.059   5.580  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.960   9.802   3.599  1.00 24.67           N  
ATOM    102  CA  GLU A   8       9.261  10.246   3.086  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.157  11.568   2.329  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.100  12.362   2.315  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.915   9.190   2.177  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.409   7.930   2.896  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.058   6.909   1.963  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.046   7.111   0.769  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.572   5.931   2.458  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.587   8.900   3.296  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.921  10.404   3.938  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.206   8.882   1.415  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.765   9.635   1.663  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.135   8.225   3.651  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.568   7.468   3.406  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.002  11.809   1.714  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.783  13.013   0.929  1.00 24.67           C  
ATOM    118  C   HIS A   9       7.203  14.184   1.736  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.849  15.216   1.158  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.836  12.735  -0.247  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.374  11.788  -1.306  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.465  12.090  -2.096  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.934  10.575  -1.724  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.686  11.092  -2.938  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.770  10.163  -2.733  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.274  11.094   1.752  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.735  13.346   0.519  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.914  12.302   0.148  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.573  13.675  -0.728  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.010  12.928  -2.060  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.101   9.945  -1.416  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       9.512  11.135  -3.648  1.00 24.67           H  
ATOM    133  N   LEU A  10       7.091  14.058   3.058  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.570  15.183   3.826  1.00 24.67           C  
ATOM    135  C   LEU A  10       7.619  16.284   3.926  1.00 24.67           C  
ATOM    136  O   LEU A  10       8.810  16.012   4.076  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.150  14.740   5.228  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.995  13.751   5.276  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.775  13.298   6.709  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       3.749  14.393   4.698  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.366  13.196   3.536  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.698  15.580   3.311  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.007  14.262   5.705  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.874  15.619   5.807  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.247  12.894   4.689  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       3.960  12.577   6.740  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.690  12.831   7.079  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.523  14.157   7.329  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.931  13.672   4.720  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       3.481  15.269   5.286  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.945  14.688   3.666  1.00 24.67           H  
ATOM    152  N   VAL A  11       7.170  17.535   3.866  1.00 24.67           N  
ATOM    153  CA  VAL A  11       8.082  18.666   3.985  1.00 24.67           C  
ATOM    154  C   VAL A  11       7.745  19.578   5.149  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.618  20.061   5.273  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.075  19.500   2.688  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       8.984  20.720   2.844  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       8.548  18.631   1.526  1.00 24.67           C  
ATOM    159  H   VAL A  11       6.186  17.701   3.729  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.091  18.280   4.136  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.065  19.857   2.493  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.965  21.306   1.927  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.635  21.338   3.666  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.002  20.394   3.046  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.539  19.213   0.608  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.560  18.278   1.726  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       7.884  17.772   1.410  1.00 24.67           H  
ATOM    168  N   SER A  12       8.740  19.828   5.991  1.00 24.67           N  
ATOM    169  CA  SER A  12       8.573  20.731   7.113  1.00 24.67           C  
ATOM    170  C   SER A  12       8.861  22.141   6.635  1.00 24.67           C  
ATOM    171  O   SER A  12       9.979  22.444   6.222  1.00 24.67           O  
ATOM    172  CB  SER A  12       9.497  20.357   8.252  1.00 24.67           C  
ATOM    173  OG  SER A  12       9.415  21.295   9.292  1.00 24.67           O  
ATOM    174  H   SER A  12       9.635  19.385   5.837  1.00 24.67           H  
ATOM    175  HA  SER A  12       7.539  20.683   7.461  1.00 24.67           H  
ATOM    176 1HB  SER A  12       9.231  19.369   8.626  1.00 24.67           H  
ATOM    177 2HB  SER A  12      10.521  20.304   7.886  1.00 24.67           H  
ATOM    178  HG  SER A  12       9.973  20.955   9.996  1.00 24.67           H  
ATOM    179  N   LYS A  13       7.846  22.990   6.661  1.00 24.67           N  
ATOM    180  CA  LYS A  13       7.959  24.351   6.154  1.00 24.67           C  
ATOM    181  C   LYS A  13       8.133  25.373   7.280  1.00 24.67           C  
ATOM    182  O   LYS A  13       8.034  26.580   7.067  1.00 24.67           O  
ATOM    183  CB  LYS A  13       6.743  24.660   5.289  1.00 24.67           C  
ATOM    184  CG  LYS A  13       6.671  23.759   4.049  1.00 24.67           C  
ATOM    185  CD  LYS A  13       5.485  24.073   3.168  1.00 24.67           C  
ATOM    186  CE  LYS A  13       5.447  23.141   1.959  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       4.269  23.416   1.083  1.00 24.67           N  
ATOM    188  H   LYS A  13       6.955  22.667   7.014  1.00 24.67           H  
ATOM    189  HA  LYS A  13       8.846  24.408   5.523  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       5.833  24.517   5.870  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       6.774  25.700   4.963  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       7.587  23.865   3.469  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       6.590  22.718   4.372  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       4.565  23.951   3.740  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       5.547  25.106   2.822  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       6.359  23.272   1.379  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       5.398  22.108   2.308  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       4.277  22.782   0.296  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       3.417  23.285   1.611  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       4.313  24.367   0.747  1.00 24.67           H  
ATOM    201  N   ARG A  14       8.355  24.864   8.486  1.00 24.67           N  
ATOM    202  CA  ARG A  14       8.547  25.684   9.677  1.00 24.67           C  
ATOM    203  C   ARG A  14       9.998  26.136   9.802  1.00 24.67           C  
ATOM    204  O   ARG A  14      10.902  25.532   9.226  1.00 24.67           O  
ATOM    205  CB  ARG A  14       8.140  24.923  10.929  1.00 24.67           C  
ATOM    206  CG  ARG A  14       6.652  24.603  11.029  1.00 24.67           C  
ATOM    207  CD  ARG A  14       6.321  23.880  12.291  1.00 24.67           C  
ATOM    208  NE  ARG A  14       4.901  23.566  12.382  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       4.326  22.893  13.400  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       5.058  22.465  14.404  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       3.025  22.658  13.386  1.00 24.67           N  
ATOM    212  H   ARG A  14       8.424  23.859   8.571  1.00 24.67           H  
ATOM    213  HA  ARG A  14       7.916  26.568   9.594  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       8.684  23.979  10.966  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       8.424  25.496  11.811  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       6.080  25.532  11.006  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.359  23.977  10.186  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       6.881  22.944  12.328  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       6.591  24.498  13.146  1.00 24.67           H  
ATOM    220  HE  ARG A  14       4.303  23.877  11.628  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       6.053  22.643  14.415  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       4.627  21.961  15.164  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       2.460  22.986  12.615  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       2.595  22.154  14.148  1.00 24.67           H  
ATOM    225  N   LYS A  15      10.229  27.203  10.560  1.00 24.58           N  
ATOM    226  CA  LYS A  15      11.596  27.660  10.790  1.00 24.58           C  
ATOM    227  C   LYS A  15      12.449  26.532  11.353  1.00 24.58           C  
ATOM    228  O   LYS A  15      12.046  25.853  12.299  1.00 24.58           O  
ATOM    229  CB  LYS A  15      11.612  28.858  11.743  1.00 24.58           C  
ATOM    230  CG  LYS A  15      12.994  29.434  11.998  1.00 24.58           C  
ATOM    231  CD  LYS A  15      12.931  30.678  12.869  1.00 24.58           C  
ATOM    232  CE  LYS A  15      14.321  31.235  13.126  1.00 24.58           C  
ATOM    233  NZ  LYS A  15      14.278  32.477  13.951  1.00 24.58           N  
ATOM    234  H   LYS A  15       9.460  27.691  10.993  1.00 24.58           H  
ATOM    235  HA  LYS A  15      12.027  27.963   9.833  1.00 24.58           H  
ATOM    236 1HB  LYS A  15      10.982  29.651  11.347  1.00 24.58           H  
ATOM    237 2HB  LYS A  15      11.202  28.558  12.709  1.00 24.58           H  
ATOM    238 1HG  LYS A  15      13.604  28.681  12.511  1.00 24.58           H  
ATOM    239 2HG  LYS A  15      13.470  29.677  11.054  1.00 24.58           H  
ATOM    240 1HD  LYS A  15      12.324  31.439  12.379  1.00 24.58           H  
ATOM    241 2HD  LYS A  15      12.467  30.425  13.822  1.00 24.58           H  
ATOM    242 1HE  LYS A  15      14.913  30.481  13.647  1.00 24.58           H  
ATOM    243 2HE  LYS A  15      14.797  31.460  12.172  1.00 24.58           H  
ATOM    244 1HZ  LYS A  15      15.218  32.815  14.100  1.00 24.58           H  
ATOM    245 2HZ  LYS A  15      13.739  33.184  13.469  1.00 24.58           H  
ATOM    246 3HZ  LYS A  15      13.847  32.275  14.842  1.00 24.58           H  
ATOM    247  N   SER A  16      13.613  26.310  10.754  1.00 23.95           N  
ATOM    248  CA  SER A  16      14.505  25.266  11.226  1.00 23.95           C  
ATOM    249  C   SER A  16      15.088  25.603  12.597  1.00 23.95           C  
ATOM    250  O   SER A  16      15.544  26.725  12.825  1.00 23.95           O  
ATOM    251  CB  SER A  16      15.616  25.043  10.216  1.00 23.95           C  
ATOM    252  OG  SER A  16      16.537  24.093  10.670  1.00 23.95           O  
ATOM    253  H   SER A  16      13.881  26.880   9.965  1.00 23.95           H  
ATOM    254  HA  SER A  16      13.930  24.343  11.317  1.00 23.95           H  
ATOM    255 1HB  SER A  16      15.181  24.710   9.273  1.00 23.95           H  
ATOM    256 2HB  SER A  16      16.128  25.985  10.024  1.00 23.95           H  
ATOM    257  HG  SER A  16      17.066  23.852   9.906  1.00 23.95           H  
ATOM    258  N   HIS A  17      15.122  24.606  13.474  1.00 22.22           N  
ATOM    259  CA  HIS A  17      15.697  24.714  14.811  1.00 22.22           C  
ATOM    260  C   HIS A  17      16.588  23.508  15.133  1.00 22.22           C  
ATOM    261  O   HIS A  17      16.207  22.653  15.935  1.00 22.22           O  
ATOM    262  CB  HIS A  17      14.605  24.869  15.883  1.00 22.22           C  
ATOM    263  CG  HIS A  17      13.810  26.151  15.781  1.00 22.22           C  
ATOM    264  ND1 HIS A  17      14.327  27.365  16.185  1.00 22.22           N  
ATOM    265  CD2 HIS A  17      12.557  26.413  15.333  1.00 22.22           C  
ATOM    266  CE1 HIS A  17      13.426  28.313  15.997  1.00 22.22           C  
ATOM    267  NE2 HIS A  17      12.344  27.767  15.485  1.00 22.22           N  
ATOM    268  H   HIS A  17      14.721  23.724  13.190  1.00 22.22           H  
ATOM    269  HA  HIS A  17      16.300  25.614  14.867  1.00 22.22           H  
ATOM    270 1HB  HIS A  17      13.912  24.032  15.822  1.00 22.22           H  
ATOM    271 2HB  HIS A  17      15.063  24.841  16.870  1.00 22.22           H  
ATOM    272  HD1 HIS A  17      15.238  27.519  16.571  1.00 22.22           H  
ATOM    273  HD2 HIS A  17      11.772  25.780  14.918  1.00 22.22           H  
ATOM    274  HE1 HIS A  17      13.649  29.346  16.256  1.00 22.22           H  
ATOM    275  N   PRO A  18      17.794  23.406  14.543  1.00 19.29           N  
ATOM    276  CA  PRO A  18      18.677  22.251  14.610  1.00 19.29           C  
ATOM    277  C   PRO A  18      19.401  22.207  15.944  1.00 19.29           C  
ATOM    278  O   PRO A  18      20.628  22.268  16.023  1.00 19.29           O  
ATOM    279  CB  PRO A  18      19.650  22.526  13.463  1.00 19.29           C  
ATOM    280  CG  PRO A  18      19.748  24.040  13.422  1.00 19.29           C  
ATOM    281  CD  PRO A  18      18.350  24.540  13.773  1.00 19.29           C  
ATOM    282  HA  PRO A  18      18.101  21.333  14.443  1.00 19.29           H  
ATOM    283 1HB  PRO A  18      20.614  22.033  13.662  1.00 19.29           H  
ATOM    284 2HB  PRO A  18      19.255  22.100  12.529  1.00 19.29           H  
ATOM    285 1HG  PRO A  18      20.511  24.390  14.133  1.00 19.29           H  
ATOM    286 2HG  PRO A  18      20.071  24.371  12.423  1.00 19.29           H  
ATOM    287 1HD  PRO A  18      18.436  25.439  14.395  1.00 19.29           H  
ATOM    288 2HD  PRO A  18      17.787  24.719  12.857  1.00 19.29           H  
ATOM    289  N   LEU A  19      18.634  22.042  17.008  1.00 15.75           N  
ATOM    290  CA  LEU A  19      19.181  22.094  18.354  1.00 15.75           C  
ATOM    291  C   LEU A  19      19.736  20.730  18.753  1.00 15.75           C  
ATOM    292  O   LEU A  19      19.234  20.048  19.639  1.00 15.75           O  
ATOM    293  CB  LEU A  19      18.075  22.551  19.304  1.00 15.75           C  
ATOM    294  CG  LEU A  19      17.463  23.916  18.924  1.00 15.75           C  
ATOM    295  CD1 LEU A  19      16.360  24.273  19.891  1.00 15.75           C  
ATOM    296  CD2 LEU A  19      18.548  24.964  18.878  1.00 15.75           C  
ATOM    297  H   LEU A  19      17.631  21.954  16.868  1.00 15.75           H  
ATOM    298  HA  LEU A  19      19.990  22.820  18.377  1.00 15.75           H  
ATOM    299 1HB  LEU A  19      17.278  21.810  19.298  1.00 15.75           H  
ATOM    300 2HB  LEU A  19      18.481  22.625  20.310  1.00 15.75           H  
ATOM    301  HG  LEU A  19      17.021  23.839  17.952  1.00 15.75           H  
ATOM    302 1HD1 LEU A  19      15.915  25.225  19.601  1.00 15.75           H  
ATOM    303 2HD1 LEU A  19      15.596  23.495  19.869  1.00 15.75           H  
ATOM    304 3HD1 LEU A  19      16.769  24.353  20.896  1.00 15.75           H  
ATOM    305 1HD2 LEU A  19      18.115  25.921  18.587  1.00 15.75           H  
ATOM    306 2HD2 LEU A  19      19.007  25.055  19.861  1.00 15.75           H  
ATOM    307 3HD2 LEU A  19      19.306  24.672  18.147  1.00 15.75           H  
ATOM    308  N   LYS A  20      20.810  20.370  18.059  1.00 12.57           N  
ATOM    309  CA  LYS A  20      21.482  19.076  18.146  1.00 12.57           C  
ATOM    310  C   LYS A  20      22.629  19.047  19.150  1.00 12.57           C  
ATOM    311  O   LYS A  20      23.328  18.039  19.289  1.00 12.57           O  
ATOM    312  CB  LYS A  20      21.999  18.691  16.762  1.00 12.57           C  
ATOM    313  CG  LYS A  20      20.900  18.456  15.730  1.00 12.57           C  
ATOM    314  CD  LYS A  20      21.479  18.039  14.389  1.00 12.57           C  
ATOM    315  CE  LYS A  20      20.386  17.807  13.356  1.00 12.57           C  
ATOM    316  NZ  LYS A  20      20.950  17.404  12.037  1.00 12.57           N  
ATOM    317  H   LYS A  20      21.130  21.044  17.365  1.00 12.57           H  
ATOM    318  HA  LYS A  20      20.747  18.333  18.462  1.00 12.57           H  
ATOM    319 1HB  LYS A  20      22.641  19.491  16.385  1.00 12.57           H  
ATOM    320 2HB  LYS A  20      22.603  17.788  16.833  1.00 12.57           H  
ATOM    321 1HG  LYS A  20      20.223  17.680  16.087  1.00 12.57           H  
ATOM    322 2HG  LYS A  20      20.332  19.375  15.597  1.00 12.57           H  
ATOM    323 1HD  LYS A  20      22.151  18.820  14.027  1.00 12.57           H  
ATOM    324 2HD  LYS A  20      22.051  17.119  14.511  1.00 12.57           H  
ATOM    325 1HE  LYS A  20      19.720  17.022  13.711  1.00 12.57           H  
ATOM    326 2HE  LYS A  20      19.813  18.728  13.230  1.00 12.57           H  
ATOM    327 1HZ  LYS A  20      20.199  17.259  11.377  1.00 12.57           H  
ATOM    328 2HZ  LYS A  20      21.562  18.132  11.694  1.00 12.57           H  
ATOM    329 3HZ  LYS A  20      21.474  16.547  12.143  1.00 12.57           H  
ATOM    330  N   LEU A  21      22.833  20.142  19.870  1.00 10.26           N  
ATOM    331  CA  LEU A  21      23.959  20.250  20.795  1.00 10.26           C  
ATOM    332  C   LEU A  21      23.711  19.518  22.113  1.00 10.26           C  
ATOM    333  O   LEU A  21      23.594  20.118  23.177  1.00 10.26           O  
ATOM    334  CB  LEU A  21      24.243  21.726  21.074  1.00 10.26           C  
ATOM    335  CG  LEU A  21      24.598  22.562  19.839  1.00 10.26           C  
ATOM    336  CD1 LEU A  21      24.792  24.013  20.253  1.00 10.26           C  
ATOM    337  CD2 LEU A  21      25.849  21.994  19.192  1.00 10.26           C  
ATOM    338  H   LEU A  21      22.205  20.923  19.748  1.00 10.26           H  
ATOM    339  HA  LEU A  21      24.834  19.810  20.320  1.00 10.26           H  
ATOM    340 1HB  LEU A  21      23.361  22.170  21.535  1.00 10.26           H  
ATOM    341 2HB  LEU A  21      25.073  21.794  21.779  1.00 10.26           H  
ATOM    342  HG  LEU A  21      23.775  22.525  19.123  1.00 10.26           H  
ATOM    343 1HD1 LEU A  21      25.034  24.613  19.375  1.00 10.26           H  
ATOM    344 2HD1 LEU A  21      23.875  24.389  20.707  1.00 10.26           H  
ATOM    345 3HD1 LEU A  21      25.608  24.080  20.973  1.00 10.26           H  
ATOM    346 1HD2 LEU A  21      26.102  22.582  18.309  1.00 10.26           H  
ATOM    347 2HD2 LEU A  21      26.676  22.032  19.901  1.00 10.26           H  
ATOM    348 3HD2 LEU A  21      25.668  20.958  18.899  1.00 10.26           H  
ATOM    349  N   ALA A  22      23.657  18.193  22.008  1.00  8.90           N  
ATOM    350  CA  ALA A  22      23.388  17.273  23.112  1.00  8.90           C  
ATOM    351  C   ALA A  22      24.638  16.916  23.923  1.00  8.90           C  
ATOM    352  O   ALA A  22      24.562  16.148  24.878  1.00  8.90           O  
ATOM    353  CB  ALA A  22      22.771  15.999  22.564  1.00  8.90           C  
ATOM    354  H   ALA A  22      23.764  17.821  21.066  1.00  8.90           H  
ATOM    355  HA  ALA A  22      22.680  17.756  23.786  1.00  8.90           H  
ATOM    356 1HB  ALA A  22      22.534  15.328  23.386  1.00  8.90           H  
ATOM    357 2HB  ALA A  22      21.861  16.245  22.016  1.00  8.90           H  
ATOM    358 3HB  ALA A  22      23.480  15.518  21.893  1.00  8.90           H  
ATOM    359  N   LEU A  23      25.790  17.433  23.512  1.00  8.40           N  
ATOM    360  CA  LEU A  23      27.054  17.116  24.166  1.00  8.40           C  
ATOM    361  C   LEU A  23      27.466  18.124  25.223  1.00  8.40           C  
ATOM    362  O   LEU A  23      27.606  19.314  24.941  1.00  8.40           O  
ATOM    363  CB  LEU A  23      28.183  17.054  23.134  1.00  8.40           C  
ATOM    364  CG  LEU A  23      29.582  16.781  23.716  1.00  8.40           C  
ATOM    365  CD1 LEU A  23      29.612  15.385  24.312  1.00  8.40           C  
ATOM    366  CD2 LEU A  23      30.624  16.937  22.630  1.00  8.40           C  
ATOM    367  H   LEU A  23      25.780  18.066  22.730  1.00  8.40           H  
ATOM    368  HA  LEU A  23      26.955  16.143  24.645  1.00  8.40           H  
ATOM    369 1HB  LEU A  23      27.959  16.267  22.417  1.00  8.40           H  
ATOM    370 2HB  LEU A  23      28.223  18.005  22.605  1.00  8.40           H  
ATOM    371  HG  LEU A  23      29.790  17.493  24.514  1.00  8.40           H  
ATOM    372 1HD1 LEU A  23      30.596  15.187  24.727  1.00  8.40           H  
ATOM    373 2HD1 LEU A  23      28.863  15.296  25.094  1.00  8.40           H  
ATOM    374 3HD1 LEU A  23      29.404  14.655  23.533  1.00  8.40           H  
ATOM    375 1HD2 LEU A  23      31.614  16.751  23.050  1.00  8.40           H  
ATOM    376 2HD2 LEU A  23      30.428  16.225  21.828  1.00  8.40           H  
ATOM    377 3HD2 LEU A  23      30.584  17.952  22.232  1.00  8.40           H  
ATOM    378  N   ASP A  24      27.710  17.634  26.433  1.00  8.65           N  
ATOM    379  CA  ASP A  24      28.188  18.491  27.506  1.00  8.65           C  
ATOM    380  C   ASP A  24      29.309  17.833  28.332  1.00  8.65           C  
ATOM    381  O   ASP A  24      29.695  18.348  29.375  1.00  8.65           O  
ATOM    382  CB  ASP A  24      27.015  18.942  28.392  1.00  8.65           C  
ATOM    383  CG  ASP A  24      26.248  17.816  29.110  1.00  8.65           C  
ATOM    384  OD1 ASP A  24      26.593  16.670  28.961  1.00  8.65           O  
ATOM    385  OD2 ASP A  24      25.304  18.135  29.798  1.00  8.65           O  
ATOM    386  H   ASP A  24      27.540  16.654  26.610  1.00  8.65           H  
ATOM    387  HA  ASP A  24      28.590  19.395  27.055  1.00  8.65           H  
ATOM    388 1HB  ASP A  24      27.392  19.632  29.147  1.00  8.65           H  
ATOM    389 2HB  ASP A  24      26.304  19.499  27.777  1.00  8.65           H  
ATOM    390  N   GLU A  25      29.871  16.727  27.831  1.00  9.62           N  
ATOM    391  CA  GLU A  25      30.899  15.972  28.568  1.00  9.62           C  
ATOM    392  C   GLU A  25      32.176  16.761  28.839  1.00  9.62           C  
ATOM    393  O   GLU A  25      32.811  16.598  29.882  1.00  9.62           O  
ATOM    394  CB  GLU A  25      31.281  14.700  27.801  1.00  9.62           C  
ATOM    395  CG  GLU A  25      30.194  13.633  27.745  1.00  9.62           C  
ATOM    396  CD  GLU A  25      30.574  12.433  26.900  1.00  9.62           C  
ATOM    397  OE1 GLU A  25      31.587  12.485  26.244  1.00  9.62           O  
ATOM    398  OE2 GLU A  25      29.846  11.467  26.917  1.00  9.62           O  
ATOM    399  H   GLU A  25      29.542  16.376  26.947  1.00  9.62           H  
ATOM    400  HA  GLU A  25      30.473  15.683  29.529  1.00  9.62           H  
ATOM    401 1HB  GLU A  25      31.567  14.961  26.789  1.00  9.62           H  
ATOM    402 2HB  GLU A  25      32.154  14.249  28.274  1.00  9.62           H  
ATOM    403 1HG  GLU A  25      29.986  13.295  28.760  1.00  9.62           H  
ATOM    404 2HG  GLU A  25      29.283  14.081  27.350  1.00  9.62           H  
ATOM    405  N   GLY A  26      32.562  17.589  27.883  1.00 11.25           N  
ATOM    406  CA  GLY A  26      33.774  18.386  27.965  1.00 11.25           C  
ATOM    407  C   GLY A  26      33.507  19.824  28.393  1.00 11.25           C  
ATOM    408  O   GLY A  26      34.363  20.689  28.202  1.00 11.25           O  
ATOM    409  H   GLY A  26      31.983  17.666  27.062  1.00 11.25           H  
ATOM    410 1HA  GLY A  26      34.462  17.922  28.671  1.00 11.25           H  
ATOM    411 2HA  GLY A  26      34.268  18.386  26.995  1.00 11.25           H  
ATOM    412  N   TYR A  27      32.310  20.102  28.917  1.00 13.30           N  
ATOM    413  CA  TYR A  27      31.957  21.481  29.214  1.00 13.30           C  
ATOM    414  C   TYR A  27      31.539  21.676  30.670  1.00 13.30           C  
ATOM    415  O   TYR A  27      31.012  20.765  31.309  1.00 13.30           O  
ATOM    416  CB  TYR A  27      30.832  21.888  28.267  1.00 13.30           C  
ATOM    417  CG  TYR A  27      31.222  21.767  26.793  1.00 13.30           C  
ATOM    418  CD1 TYR A  27      31.092  20.535  26.139  1.00 13.30           C  
ATOM    419  CD2 TYR A  27      31.697  22.859  26.101  1.00 13.30           C  
ATOM    420  CE1 TYR A  27      31.433  20.405  24.816  1.00 13.30           C  
ATOM    421  CE2 TYR A  27      32.044  22.730  24.766  1.00 13.30           C  
ATOM    422  CZ  TYR A  27      31.911  21.509  24.125  1.00 13.30           C  
ATOM    423  OH  TYR A  27      32.258  21.388  22.800  1.00 13.30           O  
ATOM    424  H   TYR A  27      31.622  19.369  29.095  1.00 13.30           H  
ATOM    425  HA  TYR A  27      32.824  22.115  29.035  1.00 13.30           H  
ATOM    426 1HB  TYR A  27      29.961  21.255  28.447  1.00 13.30           H  
ATOM    427 2HB  TYR A  27      30.541  22.920  28.465  1.00 13.30           H  
ATOM    428  HD1 TYR A  27      30.727  19.676  26.675  1.00 13.30           H  
ATOM    429  HD2 TYR A  27      31.803  23.821  26.603  1.00 13.30           H  
ATOM    430  HE1 TYR A  27      31.332  19.444  24.316  1.00 13.30           H  
ATOM    431  HE2 TYR A  27      32.419  23.593  24.217  1.00 13.30           H  
ATOM    432  HH  TYR A  27      32.589  22.230  22.478  1.00 13.30           H  
ATOM    433  N   GLY A  28      31.751  22.874  31.203  1.00 15.51           N  
ATOM    434  CA  GLY A  28      31.302  23.168  32.557  1.00 15.51           C  
ATOM    435  C   GLY A  28      32.062  24.313  33.195  1.00 15.51           C  
ATOM    436  O   GLY A  28      33.116  24.727  32.715  1.00 15.51           O  
ATOM    437  H   GLY A  28      32.205  23.597  30.657  1.00 15.51           H  
ATOM    438 1HA  GLY A  28      30.238  23.413  32.535  1.00 15.51           H  
ATOM    439 2HA  GLY A  28      31.410  22.274  33.176  1.00 15.51           H  
ATOM    440  N   VAL A  29      31.513  24.799  34.302  1.00 17.70           N  
ATOM    441  CA  VAL A  29      32.090  25.912  35.052  1.00 17.70           C  
ATOM    442  C   VAL A  29      32.538  25.507  36.468  1.00 17.70           C  
ATOM    443  O   VAL A  29      33.259  26.254  37.157  1.00 17.70           O  
ATOM    444  CB  VAL A  29      31.023  27.012  35.143  1.00 17.70           C  
ATOM    445  CG1 VAL A  29      30.671  27.505  33.771  1.00 17.70           C  
ATOM    446  CG2 VAL A  29      29.804  26.475  35.857  1.00 17.70           C  
ATOM    447  H   VAL A  29      30.643  24.398  34.616  1.00 17.70           H  
ATOM    448  HA  VAL A  29      32.946  26.283  34.497  1.00 17.70           H  
ATOM    449  HB  VAL A  29      31.393  27.812  35.679  1.00 17.70           H  
ATOM    450 1HG1 VAL A  29      29.923  28.293  33.846  1.00 17.70           H  
ATOM    451 2HG1 VAL A  29      31.559  27.896  33.306  1.00 17.70           H  
ATOM    452 3HG1 VAL A  29      30.272  26.689  33.173  1.00 17.70           H  
ATOM    453 1HG2 VAL A  29      29.054  27.260  35.929  1.00 17.70           H  
ATOM    454 2HG2 VAL A  29      29.396  25.636  35.297  1.00 17.70           H  
ATOM    455 3HG2 VAL A  29      30.077  26.151  36.860  1.00 17.70           H  
ATOM    456  N   ASP A  30      32.064  24.332  36.873  1.00 19.48           N  
ATOM    457  CA  ASP A  30      32.288  23.698  38.161  1.00 19.48           C  
ATOM    458  C   ASP A  30      32.152  24.677  39.340  1.00 19.48           C  
ATOM    459  O   ASP A  30      31.342  25.606  39.299  1.00 19.48           O  
ATOM    460  CB  ASP A  30      33.657  23.002  38.152  1.00 19.48           C  
ATOM    461  CG  ASP A  30      33.748  21.913  37.062  1.00 19.48           C  
ATOM    462  OD1 ASP A  30      32.762  21.251  36.825  1.00 19.48           O  
ATOM    463  OD2 ASP A  30      34.799  21.757  36.490  1.00 19.48           O  
ATOM    464  H   ASP A  30      31.503  23.825  36.209  1.00 19.48           H  
ATOM    465  HA  ASP A  30      31.527  22.921  38.288  1.00 19.48           H  
ATOM    466 1HB  ASP A  30      34.453  23.741  38.001  1.00 19.48           H  
ATOM    467 2HB  ASP A  30      33.826  22.506  39.099  1.00 19.48           H  
ATOM    468  N   SER A  31      33.031  24.541  40.340  1.00 20.11           N  
ATOM    469  CA  SER A  31      32.990  25.371  41.545  1.00 20.11           C  
ATOM    470  C   SER A  31      33.556  26.760  41.351  1.00 20.11           C  
ATOM    471  O   SER A  31      33.416  27.618  42.225  1.00 20.11           O  
ATOM    472  CB  SER A  31      33.736  24.682  42.663  1.00 20.11           C  
ATOM    473  OG  SER A  31      35.108  24.591  42.387  1.00 20.11           O  
ATOM    474  H   SER A  31      33.718  23.806  40.301  1.00 20.11           H  
ATOM    475  HA  SER A  31      31.947  25.482  41.841  1.00 20.11           H  
ATOM    476 1HB  SER A  31      33.587  25.239  43.587  1.00 20.11           H  
ATOM    477 2HB  SER A  31      33.325  23.683  42.815  1.00 20.11           H  
ATOM    478  HG  SER A  31      35.410  25.501  42.192  1.00 20.11           H  
ATOM    479  N   ASP A  32      34.215  26.979  40.226  1.00 18.98           N  
ATOM    480  CA  ASP A  32      34.807  28.263  39.937  1.00 18.98           C  
ATOM    481  C   ASP A  32      33.771  29.231  39.374  1.00 18.98           C  
ATOM    482  O   ASP A  32      33.988  30.443  39.380  1.00 18.98           O  
ATOM    483  CB  ASP A  32      35.977  28.101  38.972  1.00 18.98           C  
ATOM    484  CG  ASP A  32      37.131  27.300  39.603  1.00 18.98           C  
ATOM    485  OD1 ASP A  32      37.114  27.128  40.803  1.00 18.98           O  
ATOM    486  OD2 ASP A  32      38.012  26.881  38.891  1.00 18.98           O  
ATOM    487  H   ASP A  32      34.265  26.247  39.521  1.00 18.98           H  
ATOM    488  HA  ASP A  32      35.193  28.686  40.868  1.00 18.98           H  
ATOM    489 1HB  ASP A  32      35.632  27.588  38.063  1.00 18.98           H  
ATOM    490 2HB  ASP A  32      36.340  29.082  38.675  1.00 18.98           H  
ATOM    491  N   GLY A  33      32.674  28.707  38.807  1.00 16.63           N  
ATOM    492  CA  GLY A  33      31.700  29.583  38.174  1.00 16.63           C  
ATOM    493  C   GLY A  33      32.247  30.167  36.868  1.00 16.63           C  
ATOM    494  O   GLY A  33      31.847  31.257  36.448  1.00 16.63           O  
ATOM    495  H   GLY A  33      32.490  27.698  38.841  1.00 16.63           H  
ATOM    496 1HA  GLY A  33      30.790  29.020  37.969  1.00 16.63           H  
ATOM    497 2HA  GLY A  33      31.432  30.387  38.852  1.00 16.63           H  
ATOM    498  N   SER A  34      33.189  29.451  36.243  1.00 14.01           N  
ATOM    499  CA  SER A  34      33.839  29.913  35.020  1.00 14.01           C  
ATOM    500  C   SER A  34      34.404  28.764  34.189  1.00 14.01           C  
ATOM    501  O   SER A  34      35.017  27.837  34.720  1.00 14.01           O  
ATOM    502  CB  SER A  34      34.946  30.889  35.395  1.00 14.01           C  
ATOM    503  OG  SER A  34      35.647  31.353  34.271  1.00 14.01           O  
ATOM    504  H   SER A  34      33.426  28.536  36.626  1.00 14.01           H  
ATOM    505  HA  SER A  34      33.100  30.439  34.415  1.00 14.01           H  
ATOM    506 1HB  SER A  34      34.510  31.734  35.917  1.00 14.01           H  
ATOM    507 2HB  SER A  34      35.640  30.410  36.081  1.00 14.01           H  
ATOM    508  HG  SER A  34      36.474  30.809  34.213  1.00 14.01           H  
ATOM    509  N   GLU A  35      34.285  28.859  32.865  1.00 11.75           N  
ATOM    510  CA  GLU A  35      34.833  27.814  31.990  1.00 11.75           C  
ATOM    511  C   GLU A  35      36.328  28.059  31.817  1.00 11.75           C  
ATOM    512  O   GLU A  35      36.784  28.480  30.760  1.00 11.75           O  
ATOM    513  CB  GLU A  35      34.168  27.829  30.605  1.00 11.75           C  
ATOM    514  CG  GLU A  35      32.665  27.551  30.576  1.00 11.75           C  
ATOM    515  CD  GLU A  35      32.107  27.501  29.170  1.00 11.75           C  
ATOM    516  OE1 GLU A  35      32.835  27.801  28.257  1.00 11.75           O  
ATOM    517  OE2 GLU A  35      30.952  27.165  29.007  1.00 11.75           O  
ATOM    518  H   GLU A  35      33.798  29.649  32.466  1.00 11.75           H  
ATOM    519  HA  GLU A  35      34.685  26.838  32.458  1.00 11.75           H  
ATOM    520 1HB  GLU A  35      34.338  28.800  30.132  1.00 11.75           H  
ATOM    521 2HB  GLU A  35      34.636  27.078  29.978  1.00 11.75           H  
ATOM    522 1HG  GLU A  35      32.464  26.609  31.073  1.00 11.75           H  
ATOM    523 2HG  GLU A  35      32.160  28.342  31.120  1.00 11.75           H  
ATOM    524  N   ASP A  36      37.083  27.766  32.863  1.00 10.35           N  
ATOM    525  CA  ASP A  36      38.484  28.152  32.982  1.00 10.35           C  
ATOM    526  C   ASP A  36      38.554  29.715  33.139  1.00 10.35           C  
ATOM    527  O   ASP A  36      38.104  30.158  34.200  1.00 10.35           O  
ATOM    528  CB  ASP A  36      39.366  27.463  31.920  1.00 10.35           C  
ATOM    529  CG  ASP A  36      40.859  27.677  32.167  1.00 10.35           C  
ATOM    530  OD1 ASP A  36      41.177  28.320  33.137  1.00 10.35           O  
ATOM    531  OD2 ASP A  36      41.670  27.280  31.364  1.00 10.35           O  
ATOM    532  H   ASP A  36      36.590  27.371  33.664  1.00 10.35           H  
ATOM    533  HA  ASP A  36      38.847  27.743  33.924  1.00 10.35           H  
ATOM    534 1HB  ASP A  36      39.200  26.396  32.017  1.00 10.35           H  
ATOM    535 2HB  ASP A  36      39.085  27.689  30.917  1.00 10.35           H  
ATOM    536  N   THR A  37      39.065  30.614  32.235  1.00  9.77           N  
ATOM    537  CA  THR A  37      39.583  30.578  30.856  1.00  9.77           C  
ATOM    538  C   THR A  37      41.074  30.909  30.799  1.00  9.77           C  
ATOM    539  O   THR A  37      41.527  31.521  29.834  1.00  9.77           O  
ATOM    540  CB  THR A  37      38.871  31.649  29.997  1.00  9.77           C  
ATOM    541  OG1 THR A  37      39.047  32.933  30.617  1.00  9.77           O  
ATOM    542  CG2 THR A  37      37.386  31.368  29.854  1.00  9.77           C  
ATOM    543  H   THR A  37      39.062  31.551  32.599  1.00  9.77           H  
ATOM    544  HA  THR A  37      39.425  29.628  30.395  1.00  9.77           H  
ATOM    545  HB  THR A  37      39.326  31.670  29.006  1.00  9.77           H  
ATOM    546  HG1 THR A  37      39.986  33.131  30.677  1.00  9.77           H  
ATOM    547 1HG2 THR A  37      36.925  32.146  29.243  1.00  9.77           H  
ATOM    548 2HG2 THR A  37      37.247  30.410  29.366  1.00  9.77           H  
ATOM    549 3HG2 THR A  37      36.920  31.353  30.837  1.00  9.77           H  
ATOM    550  N   GLU A  38      41.819  30.609  31.865  1.00  9.95           N  
ATOM    551  CA  GLU A  38      43.233  30.961  31.934  1.00  9.95           C  
ATOM    552  C   GLU A  38      44.101  30.279  30.867  1.00  9.95           C  
ATOM    553  O   GLU A  38      45.026  30.909  30.356  1.00  9.95           O  
ATOM    554  CB  GLU A  38      43.779  30.664  33.337  1.00  9.95           C  
ATOM    555  CG  GLU A  38      43.238  31.604  34.438  1.00  9.95           C  
ATOM    556  CD  GLU A  38      43.709  31.268  35.865  1.00  9.95           C  
ATOM    557  OE1 GLU A  38      44.287  30.223  36.086  1.00  9.95           O  
ATOM    558  OE2 GLU A  38      43.502  32.087  36.728  1.00  9.95           O  
ATOM    559  H   GLU A  38      41.416  30.042  32.613  1.00  9.95           H  
ATOM    560  HA  GLU A  38      43.311  32.034  31.778  1.00  9.95           H  
ATOM    561 1HB  GLU A  38      43.534  29.636  33.612  1.00  9.95           H  
ATOM    562 2HB  GLU A  38      44.853  30.759  33.313  1.00  9.95           H  
ATOM    563 1HG  GLU A  38      43.536  32.627  34.202  1.00  9.95           H  
ATOM    564 2HG  GLU A  38      42.150  31.560  34.412  1.00  9.95           H  
ATOM    565  N   VAL A  39      43.807  29.009  30.537  1.00 10.87           N  
ATOM    566  CA  VAL A  39      44.551  28.249  29.531  1.00 10.87           C  
ATOM    567  C   VAL A  39      46.064  28.423  29.629  1.00 10.87           C  
ATOM    568  O   VAL A  39      46.692  28.994  28.742  1.00 10.87           O  
ATOM    569  CB  VAL A  39      44.104  28.664  28.122  1.00 10.87           C  
ATOM    570  CG1 VAL A  39      44.836  27.812  27.082  1.00 10.87           C  
ATOM    571  CG2 VAL A  39      42.594  28.509  28.013  1.00 10.87           C  
ATOM    572  H   VAL A  39      43.026  28.527  30.998  1.00 10.87           H  
ATOM    573  HA  VAL A  39      44.312  27.195  29.670  1.00 10.87           H  
ATOM    574  HB  VAL A  39      44.374  29.707  27.949  1.00 10.87           H  
ATOM    575 1HG1 VAL A  39      44.529  28.113  26.082  1.00 10.87           H  
ATOM    576 2HG1 VAL A  39      45.913  27.952  27.187  1.00 10.87           H  
ATOM    577 3HG1 VAL A  39      44.591  26.762  27.236  1.00 10.87           H  
ATOM    578 1HG2 VAL A  39      42.268  28.811  27.023  1.00 10.87           H  
ATOM    579 2HG2 VAL A  39      42.321  27.468  28.188  1.00 10.87           H  
ATOM    580 3HG2 VAL A  39      42.110  29.132  28.758  1.00 10.87           H  
ATOM    581  N   LYS A  40      46.667  27.858  30.671  1.00 12.44           N  
ATOM    582  CA  LYS A  40      48.105  28.019  30.888  1.00 12.44           C  
ATOM    583  C   LYS A  40      48.980  27.004  30.155  1.00 12.44           C  
ATOM    584  O   LYS A  40      50.206  27.091  30.207  1.00 12.44           O  
ATOM    585  CB  LYS A  40      48.389  27.988  32.384  1.00 12.44           C  
ATOM    586  CG  LYS A  40      47.794  29.180  33.112  1.00 12.44           C  
ATOM    587  CD  LYS A  40      48.013  29.127  34.611  1.00 12.44           C  
ATOM    588  CE  LYS A  40      47.418  30.367  35.255  1.00 12.44           C  
ATOM    589  NZ  LYS A  40      47.432  30.313  36.729  1.00 12.44           N  
ATOM    590  H   LYS A  40      46.105  27.370  31.353  1.00 12.44           H  
ATOM    591  HA  LYS A  40      48.385  29.006  30.521  1.00 12.44           H  
ATOM    592 1HB  LYS A  40      47.985  27.076  32.818  1.00 12.44           H  
ATOM    593 2HB  LYS A  40      49.467  27.987  32.553  1.00 12.44           H  
ATOM    594 1HG  LYS A  40      48.231  30.099  32.725  1.00 12.44           H  
ATOM    595 2HG  LYS A  40      46.721  29.208  32.920  1.00 12.44           H  
ATOM    596 1HD  LYS A  40      47.525  28.242  35.022  1.00 12.44           H  
ATOM    597 2HD  LYS A  40      49.078  29.077  34.832  1.00 12.44           H  
ATOM    598 1HE  LYS A  40      47.985  31.235  34.931  1.00 12.44           H  
ATOM    599 2HE  LYS A  40      46.407  30.471  34.923  1.00 12.44           H  
ATOM    600 1HZ  LYS A  40      47.012  31.162  37.087  1.00 12.44           H  
ATOM    601 2HZ  LYS A  40      46.881  29.518  37.028  1.00 12.44           H  
ATOM    602 3HZ  LYS A  40      48.376  30.226  37.071  1.00 12.44           H  
ATOM    603  N   ASP A  41      48.359  26.033  29.492  1.00 14.38           N  
ATOM    604  CA  ASP A  41      49.114  25.019  28.762  1.00 14.38           C  
ATOM    605  C   ASP A  41      48.343  24.519  27.540  1.00 14.38           C  
ATOM    606  O   ASP A  41      47.435  23.697  27.645  1.00 14.38           O  
ATOM    607  CB  ASP A  41      49.472  23.835  29.683  1.00 14.38           C  
ATOM    608  CG  ASP A  41      50.383  22.743  29.025  1.00 14.38           C  
ATOM    609  OD1 ASP A  41      50.675  22.839  27.855  1.00 14.38           O  
ATOM    610  OD2 ASP A  41      50.771  21.830  29.728  1.00 14.38           O  
ATOM    611  H   ASP A  41      47.353  26.012  29.479  1.00 14.38           H  
ATOM    612  HA  ASP A  41      50.041  25.467  28.411  1.00 14.38           H  
ATOM    613 1HB  ASP A  41      49.986  24.215  30.566  1.00 14.38           H  
ATOM    614 2HB  ASP A  41      48.556  23.355  30.024  1.00 14.38           H  
ATOM    615  N   ALA A  42      48.702  25.056  26.378  1.00 16.44           N  
ATOM    616  CA  ALA A  42      48.081  24.682  25.117  1.00 16.44           C  
ATOM    617  C   ALA A  42      48.984  25.099  23.967  1.00 16.44           C  
ATOM    618  O   ALA A  42      49.471  26.229  23.937  1.00 16.44           O  
ATOM    619  CB  ALA A  42      46.715  25.328  24.968  1.00 16.44           C  
ATOM    620  H   ALA A  42      49.450  25.731  26.372  1.00 16.44           H  
ATOM    621  HA  ALA A  42      47.975  23.596  25.097  1.00 16.44           H  
ATOM    622 1HB  ALA A  42      46.272  25.024  24.020  1.00 16.44           H  
ATOM    623 2HB  ALA A  42      46.065  25.014  25.783  1.00 16.44           H  
ATOM    624 3HB  ALA A  42      46.823  26.412  24.986  1.00 16.44           H  
ATOM    625  N   SER A  43      49.189  24.193  23.020  1.00 18.55           N  
ATOM    626  CA  SER A  43      49.981  24.477  21.823  1.00 18.55           C  
ATOM    627  C   SER A  43      49.238  24.262  20.474  1.00 18.55           C  
ATOM    628  O   SER A  43      49.188  25.201  19.684  1.00 18.55           O  
ATOM    629  CB  SER A  43      51.304  23.725  21.868  1.00 18.55           C  
ATOM    630  OG  SER A  43      52.068  23.988  20.721  1.00 18.55           O  
ATOM    631  H   SER A  43      48.771  23.284  23.129  1.00 18.55           H  
ATOM    632  HA  SER A  43      50.241  25.537  21.858  1.00 18.55           H  
ATOM    633 1HB  SER A  43      51.858  24.043  22.749  1.00 18.55           H  
ATOM    634 2HB  SER A  43      51.151  22.661  21.968  1.00 18.55           H  
ATOM    635  HG  SER A  43      51.548  23.668  19.974  1.00 18.55           H  
ATOM    636  N   VAL A  44      48.635  23.074  20.182  1.00 20.68           N  
ATOM    637  CA  VAL A  44      48.572  21.840  20.980  1.00 20.68           C  
ATOM    638  C   VAL A  44      49.306  20.645  20.344  1.00 20.68           C  
ATOM    639  O   VAL A  44      50.225  20.110  20.958  1.00 20.68           O  
ATOM    640  CB  VAL A  44      47.103  21.449  21.236  1.00 20.68           C  
ATOM    641  CG1 VAL A  44      47.045  20.156  22.019  1.00 20.68           C  
ATOM    642  CG2 VAL A  44      46.384  22.561  22.003  1.00 20.68           C  
ATOM    643  H   VAL A  44      48.161  23.045  19.290  1.00 20.68           H  
ATOM    644  HA  VAL A  44      49.035  21.985  21.937  1.00 20.68           H  
ATOM    645  HB  VAL A  44      46.606  21.287  20.278  1.00 20.68           H  
ATOM    646 1HG1 VAL A  44      46.005  19.878  22.184  1.00 20.68           H  
ATOM    647 2HG1 VAL A  44      47.546  19.368  21.469  1.00 20.68           H  
ATOM    648 3HG1 VAL A  44      47.539  20.294  22.980  1.00 20.68           H  
ATOM    649 1HG2 VAL A  44      45.345  22.270  22.164  1.00 20.68           H  
ATOM    650 2HG2 VAL A  44      46.856  22.711  22.961  1.00 20.68           H  
ATOM    651 3HG2 VAL A  44      46.410  23.490  21.432  1.00 20.68           H  
ATOM    652  N   SER A  45      48.893  20.200  19.139  1.00 22.49           N  
ATOM    653  CA  SER A  45      49.522  18.997  18.570  1.00 22.49           C  
ATOM    654  C   SER A  45      50.131  19.118  17.157  1.00 22.49           C  
ATOM    655  O   SER A  45      51.002  18.331  16.796  1.00 22.49           O  
ATOM    656  CB  SER A  45      48.499  17.880  18.555  1.00 22.49           C  
ATOM    657  OG  SER A  45      47.415  18.205  17.718  1.00 22.49           O  
ATOM    658  H   SER A  45      48.144  20.663  18.656  1.00 22.49           H  
ATOM    659  HA  SER A  45      50.330  18.699  19.236  1.00 22.49           H  
ATOM    660 1HB  SER A  45      48.969  16.961  18.215  1.00 22.49           H  
ATOM    661 2HB  SER A  45      48.140  17.705  19.569  1.00 22.49           H  
ATOM    662  HG  SER A  45      46.890  17.397  17.646  1.00 22.49           H  
ATOM    663  N   ASP A  46      49.660  20.078  16.357  1.00 23.67           N  
ATOM    664  CA  ASP A  46      50.097  20.246  14.958  1.00 23.67           C  
ATOM    665  C   ASP A  46      50.045  18.975  14.092  1.00 23.67           C  
ATOM    666  O   ASP A  46      50.939  18.742  13.279  1.00 23.67           O  
ATOM    667  CB  ASP A  46      51.526  20.811  14.895  1.00 23.67           C  
ATOM    668  CG  ASP A  46      51.640  22.231  15.427  1.00 23.67           C  
ATOM    669  OD1 ASP A  46      50.697  22.977  15.285  1.00 23.67           O  
ATOM    670  OD2 ASP A  46      52.667  22.563  15.968  1.00 23.67           O  
ATOM    671  H   ASP A  46      48.958  20.698  16.718  1.00 23.67           H  
ATOM    672  HA  ASP A  46      49.437  20.977  14.497  1.00 23.67           H  
ATOM    673 1HB  ASP A  46      52.201  20.171  15.464  1.00 23.67           H  
ATOM    674 2HB  ASP A  46      51.871  20.799  13.861  1.00 23.67           H  
ATOM    675  N   GLU A  47      48.991  18.172  14.226  1.00 24.40           N  
ATOM    676  CA  GLU A  47      48.890  16.968  13.403  1.00 24.40           C  
ATOM    677  C   GLU A  47      48.339  17.291  12.021  1.00 24.40           C  
ATOM    678  O   GLU A  47      47.360  18.024  11.890  1.00 24.40           O  
ATOM    679  CB  GLU A  47      48.015  15.908  14.079  1.00 24.40           C  
ATOM    680  CG  GLU A  47      48.603  15.354  15.375  1.00 24.40           C  
ATOM    681  CD  GLU A  47      47.731  14.317  16.047  1.00 24.40           C  
ATOM    682  OE1 GLU A  47      46.677  14.029  15.532  1.00 24.40           O  
ATOM    683  OE2 GLU A  47      48.120  13.817  17.078  1.00 24.40           O  
ATOM    684  H   GLU A  47      48.276  18.392  14.904  1.00 24.40           H  
ATOM    685  HA  GLU A  47      49.892  16.554  13.279  1.00 24.40           H  
ATOM    686 1HB  GLU A  47      47.037  16.333  14.306  1.00 24.40           H  
ATOM    687 2HB  GLU A  47      47.859  15.073  13.392  1.00 24.40           H  
ATOM    688 1HG  GLU A  47      49.571  14.906  15.155  1.00 24.40           H  
ATOM    689 2HG  GLU A  47      48.773  16.182  16.051  1.00 24.40           H  
ATOM    690  N   SER A  48      48.957  16.714  10.993  1.00 24.67           N  
ATOM    691  CA  SER A  48      48.529  16.892   9.607  1.00 24.67           C  
ATOM    692  C   SER A  48      47.418  15.926   9.177  1.00 24.67           C  
ATOM    693  O   SER A  48      46.826  16.072   8.102  1.00 24.67           O  
ATOM    694  CB  SER A  48      49.729  16.747   8.691  1.00 24.67           C  
ATOM    695  OG  SER A  48      50.229  15.438   8.713  1.00 24.67           O  
ATOM    696  H   SER A  48      49.764  16.136  11.183  1.00 24.67           H  
ATOM    697  HA  SER A  48      48.145  17.908   9.505  1.00 24.67           H  
ATOM    698 1HB  SER A  48      49.449  17.017   7.673  1.00 24.67           H  
ATOM    699 2HB  SER A  48      50.506  17.441   9.011  1.00 24.67           H  
ATOM    700  HG  SER A  48      49.585  14.899   8.247  1.00 24.67           H  
ATOM    701  N   GLU A  49      47.107  14.942  10.016  1.00 24.67           N  
ATOM    702  CA  GLU A  49      46.135  13.914   9.642  1.00 24.67           C  
ATOM    703  C   GLU A  49      44.689  14.355   9.863  1.00 24.67           C  
ATOM    704  O   GLU A  49      43.994  13.857  10.746  1.00 24.67           O  
ATOM    705  CB  GLU A  49      46.417  12.619  10.410  1.00 24.67           C  
ATOM    706  CG  GLU A  49      47.774  11.984  10.086  1.00 24.67           C  
ATOM    707  CD  GLU A  49      48.025  10.674  10.810  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      47.233  10.309  11.644  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      49.015  10.043  10.518  1.00 24.67           O  
ATOM    710  H   GLU A  49      47.578  14.892  10.906  1.00 24.67           H  
ATOM    711  HA  GLU A  49      46.259  13.704   8.580  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      46.389  12.821  11.482  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      45.638  11.889  10.192  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      47.828  11.806   9.012  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      48.562  12.692  10.346  1.00 24.67           H  
ATOM    716  N   GLY A  50      44.255  15.289   9.022  1.00 24.46           N  
ATOM    717  CA  GLY A  50      42.919  15.890   9.058  1.00 24.46           C  
ATOM    718  C   GLY A  50      41.931  15.238   8.084  1.00 24.46           C  
ATOM    719  O   GLY A  50      40.866  15.791   7.813  1.00 24.46           O  
ATOM    720  H   GLY A  50      44.941  15.625   8.347  1.00 24.46           H  
ATOM    721 1HA  GLY A  50      42.525  15.821  10.073  1.00 24.46           H  
ATOM    722 2HA  GLY A  50      43.006  16.952   8.828  1.00 24.46           H  
ATOM    723  N   THR A  51      42.314  14.101   7.516  1.00 23.90           N  
ATOM    724  CA  THR A  51      41.513  13.419   6.506  1.00 23.90           C  
ATOM    725  C   THR A  51      40.126  13.010   7.007  1.00 23.90           C  
ATOM    726  O   THR A  51      39.996  12.328   8.023  1.00 23.90           O  
ATOM    727  CB  THR A  51      42.278  12.173   6.005  1.00 23.90           C  
ATOM    728  OG1 THR A  51      43.538  12.583   5.453  1.00 23.90           O  
ATOM    729  CG2 THR A  51      41.486  11.413   4.966  1.00 23.90           C  
ATOM    730  H   THR A  51      43.195  13.702   7.804  1.00 23.90           H  
ATOM    731  HA  THR A  51      41.373  14.099   5.665  1.00 23.90           H  
ATOM    732  HB  THR A  51      42.471  11.513   6.849  1.00 23.90           H  
ATOM    733  HG1 THR A  51      44.014  11.809   5.132  1.00 23.90           H  
ATOM    734 1HG2 THR A  51      42.052  10.541   4.639  1.00 23.90           H  
ATOM    735 2HG2 THR A  51      40.563  11.084   5.408  1.00 23.90           H  
ATOM    736 3HG2 THR A  51      41.285  12.053   4.109  1.00 23.90           H  
ATOM    737  N   LEU A  52      39.094  13.401   6.252  1.00 23.15           N  
ATOM    738  CA  LEU A  52      37.700  13.097   6.579  1.00 23.15           C  
ATOM    739  C   LEU A  52      37.082  12.047   5.655  1.00 23.15           C  
ATOM    740  O   LEU A  52      35.865  11.840   5.656  1.00 23.15           O  
ATOM    741  CB  LEU A  52      36.873  14.379   6.525  1.00 23.15           C  
ATOM    742  CG  LEU A  52      37.318  15.470   7.500  1.00 23.15           C  
ATOM    743  CD1 LEU A  52      36.465  16.705   7.300  1.00 23.15           C  
ATOM    744  CD2 LEU A  52      37.220  14.944   8.919  1.00 23.15           C  
ATOM    745  H   LEU A  52      39.288  13.963   5.435  1.00 23.15           H  
ATOM    746  HA  LEU A  52      37.670  12.709   7.596  1.00 23.15           H  
ATOM    747 1HB  LEU A  52      36.934  14.788   5.518  1.00 23.15           H  
ATOM    748 2HB  LEU A  52      35.835  14.135   6.740  1.00 23.15           H  
ATOM    749  HG  LEU A  52      38.353  15.745   7.294  1.00 23.15           H  
ATOM    750 1HD1 LEU A  52      36.792  17.485   7.987  1.00 23.15           H  
ATOM    751 2HD1 LEU A  52      36.572  17.057   6.275  1.00 23.15           H  
ATOM    752 3HD1 LEU A  52      35.420  16.464   7.495  1.00 23.15           H  
ATOM    753 1HD2 LEU A  52      37.547  15.716   9.614  1.00 23.15           H  
ATOM    754 2HD2 LEU A  52      36.189  14.669   9.136  1.00 23.15           H  
ATOM    755 3HD2 LEU A  52      37.862  14.066   9.024  1.00 23.15           H  
ATOM    756  N   GLU A  53      37.922  11.423   4.843  1.00 22.43           N  
ATOM    757  CA  GLU A  53      37.473  10.454   3.851  1.00 22.43           C  
ATOM    758  C   GLU A  53      36.630   9.351   4.477  1.00 22.43           C  
ATOM    759  O   GLU A  53      37.008   8.752   5.481  1.00 22.43           O  
ATOM    760  CB  GLU A  53      38.688   9.842   3.140  1.00 22.43           C  
ATOM    761  CG  GLU A  53      38.356   8.871   2.011  1.00 22.43           C  
ATOM    762  CD  GLU A  53      39.580   8.334   1.297  1.00 22.43           C  
ATOM    763  OE1 GLU A  53      40.674   8.676   1.681  1.00 22.43           O  
ATOM    764  OE2 GLU A  53      39.413   7.584   0.363  1.00 22.43           O  
ATOM    765  H   GLU A  53      38.903  11.637   4.916  1.00 22.43           H  
ATOM    766  HA  GLU A  53      36.858  10.972   3.114  1.00 22.43           H  
ATOM    767 1HB  GLU A  53      39.301  10.640   2.723  1.00 22.43           H  
ATOM    768 2HB  GLU A  53      39.299   9.307   3.866  1.00 22.43           H  
ATOM    769 1HG  GLU A  53      37.802   8.027   2.428  1.00 22.43           H  
ATOM    770 2HG  GLU A  53      37.707   9.372   1.295  1.00 22.43           H  
ATOM    771  N   GLY A  54      35.473   9.094   3.868  1.00 21.92           N  
ATOM    772  CA  GLY A  54      34.550   8.069   4.332  1.00 21.92           C  
ATOM    773  C   GLY A  54      33.486   8.613   5.283  1.00 21.92           C  
ATOM    774  O   GLY A  54      32.492   7.939   5.560  1.00 21.92           O  
ATOM    775  H   GLY A  54      35.212   9.633   3.046  1.00 21.92           H  
ATOM    776 1HA  GLY A  54      34.061   7.621   3.464  1.00 21.92           H  
ATOM    777 2HA  GLY A  54      35.110   7.276   4.825  1.00 21.92           H  
ATOM    778  N   ALA A  55      33.640   9.851   5.756  1.00 21.56           N  
ATOM    779  CA  ALA A  55      32.655  10.448   6.658  1.00 21.56           C  
ATOM    780  C   ALA A  55      31.281  10.497   5.998  1.00 21.56           C  
ATOM    781  O   ALA A  55      30.250  10.336   6.652  1.00 21.56           O  
ATOM    782  CB  ALA A  55      33.086  11.839   7.073  1.00 21.56           C  
ATOM    783  H   ALA A  55      34.469  10.398   5.508  1.00 21.56           H  
ATOM    784  HA  ALA A  55      32.582   9.816   7.547  1.00 21.56           H  
ATOM    785 1HB  ALA A  55      32.354  12.261   7.758  1.00 21.56           H  
ATOM    786 2HB  ALA A  55      34.059  11.790   7.562  1.00 21.56           H  
ATOM    787 3HB  ALA A  55      33.160  12.471   6.185  1.00 21.56           H  
ATOM    788  N   GLU A  56      31.286  10.688   4.676  1.00 21.08           N  
ATOM    789  CA  GLU A  56      30.086  10.772   3.857  1.00 21.08           C  
ATOM    790  C   GLU A  56      29.243   9.495   3.889  1.00 21.08           C  
ATOM    791  O   GLU A  56      28.085   9.506   3.477  1.00 21.08           O  
ATOM    792  CB  GLU A  56      30.452  11.125   2.405  1.00 21.08           C  
ATOM    793  CG  GLU A  56      31.402  10.130   1.677  1.00 21.08           C  
ATOM    794  CD  GLU A  56      32.903  10.476   1.797  1.00 21.08           C  
ATOM    795  OE1 GLU A  56      33.242  11.400   2.494  1.00 21.08           O  
ATOM    796  OE2 GLU A  56      33.702   9.791   1.192  1.00 21.08           O  
ATOM    797  H   GLU A  56      32.181  10.794   4.227  1.00 21.08           H  
ATOM    798  HA  GLU A  56      29.470  11.579   4.252  1.00 21.08           H  
ATOM    799 1HB  GLU A  56      29.536  11.191   1.815  1.00 21.08           H  
ATOM    800 2HB  GLU A  56      30.922  12.107   2.382  1.00 21.08           H  
ATOM    801 1HG  GLU A  56      31.249   9.133   2.080  1.00 21.08           H  
ATOM    802 2HG  GLU A  56      31.129  10.103   0.623  1.00 21.08           H  
ATOM    803  N   ALA A  57      29.825   8.383   4.347  1.00 20.28           N  
ATOM    804  CA  ALA A  57      29.141   7.110   4.465  1.00 20.28           C  
ATOM    805  C   ALA A  57      27.977   7.163   5.463  1.00 20.28           C  
ATOM    806  O   ALA A  57      27.006   6.403   5.346  1.00 20.28           O  
ATOM    807  CB  ALA A  57      30.121   6.036   4.895  1.00 20.28           C  
ATOM    808  H   ALA A  57      30.788   8.420   4.678  1.00 20.28           H  
ATOM    809  HA  ALA A  57      28.734   6.856   3.487  1.00 20.28           H  
ATOM    810 1HB  ALA A  57      29.614   5.076   4.950  1.00 20.28           H  
ATOM    811 2HB  ALA A  57      30.934   5.979   4.172  1.00 20.28           H  
ATOM    812 3HB  ALA A  57      30.523   6.293   5.875  1.00 20.28           H  
ATOM    813  N   GLU A  58      28.061   8.044   6.464  1.00 19.08           N  
ATOM    814  CA  GLU A  58      27.052   8.047   7.526  1.00 19.08           C  
ATOM    815  C   GLU A  58      25.763   8.751   7.128  1.00 19.08           C  
ATOM    816  O   GLU A  58      25.449   9.849   7.592  1.00 19.08           O  
ATOM    817  CB  GLU A  58      27.621   8.671   8.803  1.00 19.08           C  
ATOM    818  CG  GLU A  58      28.793   7.891   9.411  1.00 19.08           C  
ATOM    819  CD  GLU A  58      29.284   8.448  10.740  1.00 19.08           C  
ATOM    820  OE1 GLU A  58      28.822   9.489  11.148  1.00 19.08           O  
ATOM    821  OE2 GLU A  58      30.124   7.819  11.345  1.00 19.08           O  
ATOM    822  H   GLU A  58      28.836   8.713   6.502  1.00 19.08           H  
ATOM    823  HA  GLU A  58      26.805   7.010   7.751  1.00 19.08           H  
ATOM    824 1HB  GLU A  58      27.971   9.680   8.586  1.00 19.08           H  
ATOM    825 2HB  GLU A  58      26.834   8.748   9.554  1.00 19.08           H  
ATOM    826 1HG  GLU A  58      28.487   6.855   9.556  1.00 19.08           H  
ATOM    827 2HG  GLU A  58      29.617   7.899   8.694  1.00 19.08           H  
ATOM    828  N   THR A  59      25.003   8.065   6.280  1.00 17.54           N  
ATOM    829  CA  THR A  59      23.749   8.559   5.719  1.00 17.54           C  
ATOM    830  C   THR A  59      22.518   7.889   6.331  1.00 17.54           C  
ATOM    831  O   THR A  59      21.384   8.239   5.994  1.00 17.54           O  
ATOM    832  CB  THR A  59      23.735   8.346   4.198  1.00 17.54           C  
ATOM    833  OG1 THR A  59      23.829   6.940   3.906  1.00 17.54           O  
ATOM    834  CG2 THR A  59      24.917   9.048   3.585  1.00 17.54           C  
ATOM    835  H   THR A  59      25.389   7.177   5.960  1.00 17.54           H  
ATOM    836  HA  THR A  59      23.684   9.629   5.919  1.00 17.54           H  
ATOM    837  HB  THR A  59      22.810   8.741   3.780  1.00 17.54           H  
ATOM    838  HG1 THR A  59      24.677   6.602   4.232  1.00 17.54           H  
ATOM    839 1HG2 THR A  59      24.920   8.895   2.508  1.00 17.54           H  
ATOM    840 2HG2 THR A  59      24.867  10.112   3.801  1.00 17.54           H  
ATOM    841 3HG2 THR A  59      25.824   8.637   4.008  1.00 17.54           H  
ATOM    842  N   SER A  60      22.748   6.911   7.199  1.00 15.87           N  
ATOM    843  CA  SER A  60      21.680   6.143   7.824  1.00 15.87           C  
ATOM    844  C   SER A  60      22.200   5.401   9.048  1.00 15.87           C  
ATOM    845  O   SER A  60      23.046   5.918   9.778  1.00 15.87           O  
ATOM    846  OXT SER A  60      21.884   4.225   9.220  1.00 15.87           O  
ATOM    847  CB  SER A  60      21.092   5.155   6.833  1.00 15.87           C  
ATOM    848  OG  SER A  60      20.078   4.391   7.424  1.00 15.87           O  
ATOM    849  H   SER A  60      23.707   6.700   7.426  1.00 15.87           H  
ATOM    850  HA  SER A  60      20.896   6.832   8.144  1.00 15.87           H  
ATOM    851 1HB  SER A  60      20.689   5.691   5.971  1.00 15.87           H  
ATOM    852 2HB  SER A  60      21.879   4.498   6.467  1.00 15.87           H  
ATOM    853  HG  SER A  60      19.393   5.015   7.678  1.00 15.87           H  
ENDMDL

