REMARK ID 696194 DOMAINID 686872 MODEL 1 ubq
MODEL     1
ATOM      1  N   GLY A   1       0.900  -0.069  -1.065  1.00  1.04           N  
ATOM      2  CA  GLY A   1       2.273   0.004  -0.576  1.00  1.04           C  
ATOM      3  C   GLY A   1       2.898   1.360  -0.872  1.00  1.04           C  
ATOM      4  O   GLY A   1       2.653   1.948  -1.926  1.00  1.04           O  
ATOM      5  H   GLY A   1       0.304   0.740  -0.960  1.00  1.04           H  
ATOM      6 1HA  GLY A   1       2.285  -0.177   0.499  1.00  1.04           H  
ATOM      7 2HA  GLY A   1       2.867  -0.782  -1.040  1.00  1.04           H  
ATOM      8  N   SER A   2       3.708   1.845   0.066  1.00  1.01           N  
ATOM      9  CA  SER A   2       4.400   3.129  -0.059  1.00  1.01           C  
ATOM     10  C   SER A   2       5.591   3.028  -1.003  1.00  1.01           C  
ATOM     11  O   SER A   2       6.012   1.923  -1.357  1.00  1.01           O  
ATOM     12  CB  SER A   2       4.865   3.594   1.302  1.00  1.01           C  
ATOM     13  OG  SER A   2       5.850   2.731   1.819  1.00  1.01           O  
ATOM     14  H   SER A   2       3.852   1.305   0.906  1.00  1.01           H  
ATOM     15  HA  SER A   2       3.701   3.867  -0.454  1.00  1.01           H  
ATOM     16 1HB  SER A   2       5.267   4.603   1.215  1.00  1.01           H  
ATOM     17 2HB  SER A   2       4.017   3.642   1.985  1.00  1.01           H  
ATOM     18  HG  SER A   2       6.145   3.138   2.664  1.00  1.01           H  
ATOM     19  N   MET A   3       6.145   4.177  -1.387  1.00  0.99           N  
ATOM     20  CA  MET A   3       7.304   4.217  -2.269  1.00  0.99           C  
ATOM     21  C   MET A   3       8.269   5.325  -1.863  1.00  0.99           C  
ATOM     22  O   MET A   3       7.886   6.285  -1.196  1.00  0.99           O  
ATOM     23  CB  MET A   3       6.836   4.458  -3.697  1.00  0.99           C  
ATOM     24  CG  MET A   3       6.174   5.800  -3.889  1.00  0.99           C  
ATOM     25  SD  MET A   3       5.524   6.041  -5.526  1.00  0.99           S  
ATOM     26  CE  MET A   3       5.175   7.792  -5.472  1.00  0.99           C  
ATOM     27  H   MET A   3       5.732   5.052  -1.073  1.00  0.99           H  
ATOM     28  HA  MET A   3       7.831   3.266  -2.205  1.00  0.99           H  
ATOM     29 1HB  MET A   3       7.685   4.403  -4.376  1.00  0.99           H  
ATOM     30 2HB  MET A   3       6.123   3.683  -3.985  1.00  0.99           H  
ATOM     31 1HG  MET A   3       5.355   5.907  -3.177  1.00  0.99           H  
ATOM     32 2HG  MET A   3       6.905   6.583  -3.691  1.00  0.99           H  
ATOM     33 1HE  MET A   3       4.757   8.109  -6.427  1.00  0.99           H  
ATOM     34 2HE  MET A   3       4.459   8.002  -4.676  1.00  0.99           H  
ATOM     35 3HE  MET A   3       6.100   8.339  -5.283  1.00  0.99           H  
ATOM     36  N   GLN A   4       9.531   5.212  -2.259  1.00  0.98           N  
ATOM     37  CA  GLN A   4      10.453   6.300  -1.952  1.00  0.98           C  
ATOM     38  C   GLN A   4      10.617   7.285  -3.093  1.00  0.98           C  
ATOM     39  O   GLN A   4      10.596   6.913  -4.270  1.00  0.98           O  
ATOM     40  CB  GLN A   4      11.828   5.778  -1.531  1.00  0.98           C  
ATOM     41  CG  GLN A   4      11.828   5.033  -0.219  1.00  0.98           C  
ATOM     42  CD  GLN A   4      13.220   4.587   0.192  1.00  0.98           C  
ATOM     43  OE1 GLN A   4      14.044   4.202  -0.645  1.00  0.98           O  
ATOM     44  NE2 GLN A   4      13.489   4.637   1.493  1.00  0.98           N  
ATOM     45  H   GLN A   4       9.841   4.405  -2.781  1.00  0.98           H  
ATOM     46  HA  GLN A   4      10.051   6.852  -1.108  1.00  0.98           H  
ATOM     47 1HB  GLN A   4      12.222   5.119  -2.301  1.00  0.98           H  
ATOM     48 2HB  GLN A   4      12.515   6.622  -1.442  1.00  0.98           H  
ATOM     49 1HG  GLN A   4      11.440   5.701   0.555  1.00  0.98           H  
ATOM     50 2HG  GLN A   4      11.192   4.154  -0.307  1.00  0.98           H  
ATOM     51 1HE2 GLN A   4      14.388   4.354   1.831  1.00  0.98           H  
ATOM     52 2HE2 GLN A   4      12.790   4.956   2.135  1.00  0.98           H  
ATOM     53  N   ILE A   5      10.851   8.532  -2.713  1.00  0.99           N  
ATOM     54  CA  ILE A   5      11.151   9.618  -3.631  1.00  0.99           C  
ATOM     55  C   ILE A   5      12.395  10.323  -3.119  1.00  0.99           C  
ATOM     56  O   ILE A   5      12.599  10.444  -1.905  1.00  0.99           O  
ATOM     57  CB  ILE A   5       9.978  10.601  -3.765  1.00  0.99           C  
ATOM     58  CG1 ILE A   5      10.283  11.634  -4.855  1.00  0.99           C  
ATOM     59  CG2 ILE A   5       9.739  11.295  -2.455  1.00  0.99           C  
ATOM     60  CD1 ILE A   5       9.098  12.434  -5.302  1.00  0.99           C  
ATOM     61  H   ILE A   5      10.793   8.734  -1.713  1.00  0.99           H  
ATOM     62  HA  ILE A   5      11.375   9.208  -4.616  1.00  0.99           H  
ATOM     63  HB  ILE A   5       9.081  10.056  -4.062  1.00  0.99           H  
ATOM     64 1HG1 ILE A   5      11.037  12.325  -4.488  1.00  0.99           H  
ATOM     65 2HG1 ILE A   5      10.684  11.116  -5.715  1.00  0.99           H  
ATOM     66 1HG2 ILE A   5       8.906  11.986  -2.550  1.00  0.99           H  
ATOM     67 2HG2 ILE A   5       9.508  10.547  -1.699  1.00  0.99           H  
ATOM     68 3HG2 ILE A   5      10.637  11.843  -2.170  1.00  0.99           H  
ATOM     69 1HD1 ILE A   5       9.418  13.126  -6.066  1.00  0.99           H  
ATOM     70 2HD1 ILE A   5       8.336  11.767  -5.706  1.00  0.99           H  
ATOM     71 3HD1 ILE A   5       8.697  12.976  -4.470  1.00  0.99           H  
ATOM     72  N   PHE A   6      13.263  10.730  -4.032  1.00  1.02           N  
ATOM     73  CA  PHE A   6      14.510  11.363  -3.652  1.00  1.02           C  
ATOM     74  C   PHE A   6      14.438  12.800  -4.074  1.00  1.02           C  
ATOM     75  O   PHE A   6      14.111  13.089  -5.220  1.00  1.02           O  
ATOM     76  CB  PHE A   6      15.645  10.603  -4.317  1.00  1.02           C  
ATOM     77  CG  PHE A   6      15.687   9.199  -3.783  1.00  1.02           C  
ATOM     78  CD1 PHE A   6      14.840   8.223  -4.311  1.00  1.02           C  
ATOM     79  CD2 PHE A   6      16.541   8.846  -2.768  1.00  1.02           C  
ATOM     80  CE1 PHE A   6      14.841   6.937  -3.813  1.00  1.02           C  
ATOM     81  CE2 PHE A   6      16.550   7.549  -2.270  1.00  1.02           C  
ATOM     82  CZ  PHE A   6      15.694   6.599  -2.791  1.00  1.02           C  
ATOM     83  H   PHE A   6      13.047  10.655  -5.030  1.00  1.02           H  
ATOM     84  HA  PHE A   6      14.630  11.324  -2.569  1.00  1.02           H  
ATOM     85 1HB  PHE A   6      15.493  10.571  -5.400  1.00  1.02           H  
ATOM     86 2HB  PHE A   6      16.597  11.091  -4.114  1.00  1.02           H  
ATOM     87  HD1 PHE A   6      14.158   8.491  -5.120  1.00  1.02           H  
ATOM     88  HD2 PHE A   6      17.211   9.601  -2.351  1.00  1.02           H  
ATOM     89  HE1 PHE A   6      14.163   6.190  -4.228  1.00  1.02           H  
ATOM     90  HE2 PHE A   6      17.229   7.280  -1.459  1.00  1.02           H  
ATOM     91  HZ  PHE A   6      15.695   5.582  -2.392  1.00  1.02           H  
ATOM     92  N   VAL A   7      14.663  13.703  -3.146  1.00  1.06           N  
ATOM     93  CA  VAL A   7      14.500  15.092  -3.475  1.00  1.06           C  
ATOM     94  C   VAL A   7      15.748  15.899  -3.257  1.00  1.06           C  
ATOM     95  O   VAL A   7      16.400  15.805  -2.218  1.00  1.06           O  
ATOM     96  CB  VAL A   7      13.340  15.644  -2.670  1.00  1.06           C  
ATOM     97  CG1 VAL A   7      13.173  17.138  -3.020  1.00  1.06           C  
ATOM     98  CG2 VAL A   7      12.104  14.728  -2.957  1.00  1.06           C  
ATOM     99  H   VAL A   7      14.910  13.425  -2.199  1.00  1.06           H  
ATOM    100  HA  VAL A   7      14.243  15.173  -4.530  1.00  1.06           H  
ATOM    101  HB  VAL A   7      13.560  15.599  -1.599  1.00  1.06           H  
ATOM    102 1HG1 VAL A   7      12.378  17.558  -2.487  1.00  1.06           H  
ATOM    103 2HG1 VAL A   7      14.084  17.678  -2.772  1.00  1.06           H  
ATOM    104 3HG1 VAL A   7      12.985  17.246  -4.054  1.00  1.06           H  
ATOM    105 1HG2 VAL A   7      11.257  15.055  -2.418  1.00  1.06           H  
ATOM    106 2HG2 VAL A   7      11.881  14.726  -4.009  1.00  1.06           H  
ATOM    107 3HG2 VAL A   7      12.324  13.712  -2.646  1.00  1.06           H  
ATOM    108  N   LYS A   8      16.109  16.664  -4.267  1.00  1.11           N  
ATOM    109  CA  LYS A   8      17.290  17.479  -4.195  1.00  1.11           C  
ATOM    110  C   LYS A   8      16.919  18.889  -3.772  1.00  1.11           C  
ATOM    111  O   LYS A   8      16.005  19.511  -4.322  1.00  1.11           O  
ATOM    112  CB  LYS A   8      18.016  17.454  -5.538  1.00  1.11           C  
ATOM    113  CG  LYS A   8      19.330  18.211  -5.572  1.00  1.11           C  
ATOM    114  CD  LYS A   8      20.003  18.084  -6.931  1.00  1.11           C  
ATOM    115  CE  LYS A   8      21.309  18.859  -6.972  1.00  1.11           C  
ATOM    116  NZ  LYS A   8      21.973  18.760  -8.306  1.00  1.11           N  
ATOM    117  H   LYS A   8      15.522  16.727  -5.100  1.00  1.11           H  
ATOM    118  HA  LYS A   8      17.960  17.073  -3.438  1.00  1.11           H  
ATOM    119 1HB  LYS A   8      18.223  16.420  -5.811  1.00  1.11           H  
ATOM    120 2HB  LYS A   8      17.363  17.868  -6.308  1.00  1.11           H  
ATOM    121 1HG  LYS A   8      19.138  19.262  -5.378  1.00  1.11           H  
ATOM    122 2HG  LYS A   8      19.995  17.833  -4.789  1.00  1.11           H  
ATOM    123 1HD  LYS A   8      20.205  17.033  -7.140  1.00  1.11           H  
ATOM    124 2HD  LYS A   8      19.335  18.470  -7.701  1.00  1.11           H  
ATOM    125 1HE  LYS A   8      21.107  19.907  -6.750  1.00  1.11           H  
ATOM    126 2HE  LYS A   8      21.981  18.461  -6.211  1.00  1.11           H  
ATOM    127 1HZ  LYS A   8      22.835  19.285  -8.295  1.00  1.11           H  
ATOM    128 2HZ  LYS A   8      22.172  17.791  -8.513  1.00  1.11           H  
ATOM    129 3HZ  LYS A   8      21.360  19.136  -9.016  1.00  1.11           H  
ATOM    130  N   THR A   9      17.586  19.376  -2.752  1.00  1.15           N  
ATOM    131  CA  THR A   9      17.373  20.731  -2.298  1.00  1.15           C  
ATOM    132  C   THR A   9      18.280  21.626  -3.116  1.00  1.15           C  
ATOM    133  O   THR A   9      19.231  21.145  -3.732  1.00  1.15           O  
ATOM    134  CB  THR A   9      17.699  20.837  -0.818  1.00  1.15           C  
ATOM    135  OG1 THR A   9      19.076  20.540  -0.653  1.00  1.15           O  
ATOM    136  CG2 THR A   9      16.890  19.822  -0.046  1.00  1.15           C  
ATOM    137  H   THR A   9      18.290  18.799  -2.286  1.00  1.15           H  
ATOM    138  HA  THR A   9      16.335  21.023  -2.470  1.00  1.15           H  
ATOM    139  HB  THR A   9      17.491  21.843  -0.457  1.00  1.15           H  
ATOM    140  HG1 THR A   9      19.200  19.575  -0.879  1.00  1.15           H  
ATOM    141 1HG2 THR A   9      17.147  19.885   1.009  1.00  1.15           H  
ATOM    142 2HG2 THR A   9      15.827  20.022  -0.179  1.00  1.15           H  
ATOM    143 3HG2 THR A   9      17.117  18.817  -0.414  1.00  1.15           H  
ATOM    144  N   LEU A  10      18.106  22.932  -3.032  1.00  1.17           N  
ATOM    145  CA  LEU A  10      18.972  23.810  -3.814  1.00  1.17           C  
ATOM    146  C   LEU A  10      20.359  23.987  -3.184  1.00  1.17           C  
ATOM    147  O   LEU A  10      21.204  24.711  -3.709  1.00  1.17           O  
ATOM    148  CB  LEU A  10      18.303  25.165  -4.033  1.00  1.17           C  
ATOM    149  CG  LEU A  10      17.019  25.117  -4.879  1.00  1.17           C  
ATOM    150  CD1 LEU A  10      16.421  26.509  -4.963  1.00  1.17           C  
ATOM    151  CD2 LEU A  10      17.325  24.552  -6.245  1.00  1.17           C  
ATOM    152  H   LEU A  10      17.333  23.313  -2.496  1.00  1.17           H  
ATOM    153  HA  LEU A  10      19.109  23.355  -4.794  1.00  1.17           H  
ATOM    154 1HB  LEU A  10      18.048  25.591  -3.062  1.00  1.17           H  
ATOM    155 2HB  LEU A  10      19.009  25.829  -4.529  1.00  1.17           H  
ATOM    156  HG  LEU A  10      16.294  24.473  -4.395  1.00  1.17           H  
ATOM    157 1HD1 LEU A  10      15.502  26.475  -5.550  1.00  1.17           H  
ATOM    158 2HD1 LEU A  10      16.203  26.869  -3.958  1.00  1.17           H  
ATOM    159 3HD1 LEU A  10      17.130  27.180  -5.442  1.00  1.17           H  
ATOM    160 1HD2 LEU A  10      16.414  24.510  -6.824  1.00  1.17           H  
ATOM    161 2HD2 LEU A  10      18.050  25.189  -6.752  1.00  1.17           H  
ATOM    162 3HD2 LEU A  10      17.734  23.546  -6.140  1.00  1.17           H  
ATOM    163  N   THR A  11      20.587  23.305  -2.058  1.00  1.17           N  
ATOM    164  CA  THR A  11      21.864  23.318  -1.365  1.00  1.17           C  
ATOM    165  C   THR A  11      22.728  22.159  -1.860  1.00  1.17           C  
ATOM    166  O   THR A  11      23.902  22.048  -1.508  1.00  1.17           O  
ATOM    167  CB  THR A  11      21.676  23.105   0.140  1.00  1.17           C  
ATOM    168  OG1 THR A  11      21.222  21.748   0.388  1.00  1.17           O  
ATOM    169  CG2 THR A  11      20.618  24.064   0.647  1.00  1.17           C  
ATOM    170  H   THR A  11      19.841  22.741  -1.677  1.00  1.17           H  
ATOM    171  HA  THR A  11      22.378  24.258  -1.561  1.00  1.17           H  
ATOM    172  HB  THR A  11      22.617  23.276   0.659  1.00  1.17           H  
ATOM    173  HG1 THR A  11      20.345  21.589  -0.005  1.00  1.17           H  
ATOM    174 1HG2 THR A  11      20.471  23.914   1.716  1.00  1.17           H  
ATOM    175 2HG2 THR A  11      20.938  25.089   0.463  1.00  1.17           H  
ATOM    176 3HG2 THR A  11      19.680  23.876   0.121  1.00  1.17           H  
ATOM    177  N   GLY A  12      22.110  21.256  -2.626  1.00  1.13           N  
ATOM    178  CA  GLY A  12      22.739  20.033  -3.108  1.00  1.13           C  
ATOM    179  C   GLY A  12      22.407  18.822  -2.223  1.00  1.13           C  
ATOM    180  O   GLY A  12      22.603  17.674  -2.631  1.00  1.13           O  
ATOM    181  H   GLY A  12      21.143  21.412  -2.904  1.00  1.13           H  
ATOM    182 1HA  GLY A  12      22.400  19.842  -4.123  1.00  1.13           H  
ATOM    183 2HA  GLY A  12      23.818  20.172  -3.151  1.00  1.13           H  
ATOM    184  N   LYS A  13      21.895  19.064  -1.012  1.00  1.08           N  
ATOM    185  CA  LYS A  13      21.513  17.970  -0.119  1.00  1.08           C  
ATOM    186  C   LYS A  13      20.386  17.145  -0.725  1.00  1.08           C  
ATOM    187  O   LYS A  13      19.406  17.720  -1.220  1.00  1.08           O  
ATOM    188  CB  LYS A  13      21.071  18.503   1.248  1.00  1.08           C  
ATOM    189  CG  LYS A  13      20.694  17.438   2.280  1.00  1.08           C  
ATOM    190  CD  LYS A  13      20.302  18.085   3.608  1.00  1.08           C  
ATOM    191  CE  LYS A  13      19.869  17.049   4.635  1.00  1.08           C  
ATOM    192  NZ  LYS A  13      19.459  17.684   5.921  1.00  1.08           N  
ATOM    193  H   LYS A  13      21.766  20.027  -0.692  1.00  1.08           H  
ATOM    194  HA  LYS A  13      22.375  17.315   0.019  1.00  1.08           H  
ATOM    195 1HB  LYS A  13      21.869  19.116   1.671  1.00  1.08           H  
ATOM    196 2HB  LYS A  13      20.208  19.147   1.127  1.00  1.08           H  
ATOM    197 1HG  LYS A  13      19.850  16.853   1.913  1.00  1.08           H  
ATOM    198 2HG  LYS A  13      21.535  16.765   2.439  1.00  1.08           H  
ATOM    199 1HD  LYS A  13      21.148  18.648   4.003  1.00  1.08           H  
ATOM    200 2HD  LYS A  13      19.474  18.776   3.439  1.00  1.08           H  
ATOM    201 1HE  LYS A  13      19.031  16.488   4.239  1.00  1.08           H  
ATOM    202 2HE  LYS A  13      20.694  16.363   4.824  1.00  1.08           H  
ATOM    203 1HZ  LYS A  13      19.170  16.970   6.575  1.00  1.08           H  
ATOM    204 2HZ  LYS A  13      20.233  18.202   6.309  1.00  1.08           H  
ATOM    205 3HZ  LYS A  13      18.683  18.315   5.751  1.00  1.08           H  
ATOM    206  N   THR A  14      20.507  15.812  -0.675  1.00  1.02           N  
ATOM    207  CA  THR A  14      19.441  14.937  -1.162  1.00  1.02           C  
ATOM    208  C   THR A  14      18.727  14.307   0.029  1.00  1.02           C  
ATOM    209  O   THR A  14      19.367  13.786   0.947  1.00  1.02           O  
ATOM    210  CB  THR A  14      19.951  13.832  -2.113  1.00  1.02           C  
ATOM    211  OG1 THR A  14      20.575  14.432  -3.262  1.00  1.02           O  
ATOM    212  CG2 THR A  14      18.757  12.956  -2.589  1.00  1.02           C  
ATOM    213  H   THR A  14      21.345  15.403  -0.283  1.00  1.02           H  
ATOM    214  HA  THR A  14      18.721  15.538  -1.708  1.00  1.02           H  
ATOM    215  HB  THR A  14      20.678  13.210  -1.596  1.00  1.02           H  
ATOM    216  HG1 THR A  14      21.333  14.959  -2.986  1.00  1.02           H  
ATOM    217 1HG2 THR A  14      19.119  12.184  -3.263  1.00  1.02           H  
ATOM    218 2HG2 THR A  14      18.276  12.485  -1.733  1.00  1.02           H  
ATOM    219 3HG2 THR A  14      18.031  13.584  -3.110  1.00  1.02           H  
ATOM    220  N   ILE A  15      17.404  14.391   0.015  1.00  0.96           N  
ATOM    221  CA  ILE A  15      16.544  13.908   1.081  1.00  0.96           C  
ATOM    222  C   ILE A  15      15.618  12.802   0.598  1.00  0.96           C  
ATOM    223  O   ILE A  15      15.010  12.915  -0.466  1.00  0.96           O  
ATOM    224  CB  ILE A  15      15.723  15.083   1.625  1.00  0.96           C  
ATOM    225  CG1 ILE A  15      16.696  16.142   2.154  1.00  0.96           C  
ATOM    226  CG2 ILE A  15      14.738  14.629   2.717  1.00  0.96           C  
ATOM    227  CD1 ILE A  15      16.054  17.409   2.489  1.00  0.96           C  
ATOM    228  H   ILE A  15      16.973  14.848  -0.785  1.00  0.96           H  
ATOM    229  HA  ILE A  15      17.168  13.510   1.880  1.00  0.96           H  
ATOM    230  HB  ILE A  15      15.164  15.536   0.802  1.00  0.96           H  
ATOM    231 1HG1 ILE A  15      17.183  15.752   3.037  1.00  0.96           H  
ATOM    232 2HG1 ILE A  15      17.447  16.353   1.401  1.00  0.96           H  
ATOM    233 1HG2 ILE A  15      14.173  15.492   3.079  1.00  0.96           H  
ATOM    234 2HG2 ILE A  15      14.049  13.892   2.313  1.00  0.96           H  
ATOM    235 3HG2 ILE A  15      15.292  14.190   3.545  1.00  0.96           H  
ATOM    236 1HD1 ILE A  15      16.790  18.117   2.867  1.00  0.96           H  
ATOM    237 2HD1 ILE A  15      15.565  17.822   1.611  1.00  0.96           H  
ATOM    238 3HD1 ILE A  15      15.335  17.202   3.237  1.00  0.96           H  
ATOM    239  N   THR A  16      15.533  11.710   1.345  1.00  0.91           N  
ATOM    240  CA  THR A  16      14.650  10.631   0.921  1.00  0.91           C  
ATOM    241  C   THR A  16      13.352  10.693   1.711  1.00  0.91           C  
ATOM    242  O   THR A  16      13.369  10.818   2.941  1.00  0.91           O  
ATOM    243  CB  THR A  16      15.292   9.251   1.122  1.00  0.91           C  
ATOM    244  OG1 THR A  16      16.512   9.195   0.395  1.00  0.91           O  
ATOM    245  CG2 THR A  16      14.345   8.160   0.567  1.00  0.91           C  
ATOM    246  H   THR A  16      16.062  11.635   2.203  1.00  0.91           H  
ATOM    247  HA  THR A  16      14.411  10.750  -0.135  1.00  0.91           H  
ATOM    248  HB  THR A  16      15.487   9.073   2.178  1.00  0.91           H  
ATOM    249  HG1 THR A  16      16.337   9.436  -0.515  1.00  0.91           H  
ATOM    250 1HG2 THR A  16      14.808   7.185   0.685  1.00  0.91           H  
ATOM    251 2HG2 THR A  16      13.399   8.173   1.102  1.00  0.91           H  
ATOM    252 3HG2 THR A  16      14.159   8.348  -0.494  1.00  0.91           H  
ATOM    253  N   LEU A  17      12.231  10.624   1.002  1.00  0.88           N  
ATOM    254  CA  LEU A  17      10.934  10.637   1.656  1.00  0.88           C  
ATOM    255  C   LEU A  17      10.138   9.398   1.315  1.00  0.88           C  
ATOM    256  O   LEU A  17      10.224   8.868   0.205  1.00  0.88           O  
ATOM    257  CB  LEU A  17      10.109  11.865   1.255  1.00  0.88           C  
ATOM    258  CG  LEU A  17      10.644  13.191   1.704  1.00  0.88           C  
ATOM    259  CD1 LEU A  17      11.550  13.770   0.591  1.00  0.88           C  
ATOM    260  CD2 LEU A  17       9.470  14.099   2.036  1.00  0.88           C  
ATOM    261  H   LEU A  17      12.295  10.550  -0.013  1.00  0.88           H  
ATOM    262  HA  LEU A  17      11.084  10.656   2.733  1.00  0.88           H  
ATOM    263 1HB  LEU A  17      10.040  11.897   0.191  1.00  0.88           H  
ATOM    264 2HB  LEU A  17       9.103  11.751   1.659  1.00  0.88           H  
ATOM    265  HG  LEU A  17      11.257  13.053   2.595  1.00  0.88           H  
ATOM    266 1HD1 LEU A  17      11.963  14.722   0.903  1.00  0.88           H  
ATOM    267 2HD1 LEU A  17      12.368  13.087   0.378  1.00  0.88           H  
ATOM    268 3HD1 LEU A  17      10.958  13.908  -0.307  1.00  0.88           H  
ATOM    269 1HD2 LEU A  17       9.838  15.049   2.385  1.00  0.88           H  
ATOM    270 2HD2 LEU A  17       8.852  14.245   1.148  1.00  0.88           H  
ATOM    271 3HD2 LEU A  17       8.868  13.642   2.821  1.00  0.88           H  
ATOM    272  N   GLU A  18       9.354   8.940   2.281  1.00  0.87           N  
ATOM    273  CA  GLU A  18       8.427   7.846   2.043  1.00  0.87           C  
ATOM    274  C   GLU A  18       7.081   8.468   1.720  1.00  0.87           C  
ATOM    275  O   GLU A  18       6.534   9.228   2.523  1.00  0.87           O  
ATOM    276  CB  GLU A  18       8.341   6.928   3.261  1.00  0.87           C  
ATOM    277  CG  GLU A  18       7.429   5.726   3.075  1.00  0.87           C  
ATOM    278  CD  GLU A  18       7.369   4.828   4.293  1.00  0.87           C  
ATOM    279  OE1 GLU A  18       7.937   5.175   5.301  1.00  0.87           O  
ATOM    280  OE2 GLU A  18       6.761   3.783   4.201  1.00  0.87           O  
ATOM    281  H   GLU A  18       9.365   9.390   3.185  1.00  0.87           H  
ATOM    282  HA  GLU A  18       8.755   7.267   1.179  1.00  0.87           H  
ATOM    283 1HB  GLU A  18       9.336   6.558   3.506  1.00  0.87           H  
ATOM    284 2HB  GLU A  18       7.980   7.495   4.119  1.00  0.87           H  
ATOM    285 1HG  GLU A  18       6.424   6.087   2.855  1.00  0.87           H  
ATOM    286 2HG  GLU A  18       7.774   5.152   2.213  1.00  0.87           H  
ATOM    287  N   VAL A  19       6.584   8.199   0.525  1.00  0.86           N  
ATOM    288  CA  VAL A  19       5.350   8.802   0.051  1.00  0.86           C  
ATOM    289  C   VAL A  19       4.396   7.756  -0.502  1.00  0.86           C  
ATOM    290  O   VAL A  19       4.791   6.622  -0.787  1.00  0.86           O  
ATOM    291  CB  VAL A  19       5.677   9.857  -1.022  1.00  0.86           C  
ATOM    292  CG1 VAL A  19       6.578  10.976  -0.430  1.00  0.86           C  
ATOM    293  CG2 VAL A  19       6.390   9.196  -2.187  1.00  0.86           C  
ATOM    294  H   VAL A  19       7.086   7.554  -0.085  1.00  0.86           H  
ATOM    295  HA  VAL A  19       4.858   9.301   0.886  1.00  0.86           H  
ATOM    296  HB  VAL A  19       4.743  10.315  -1.365  1.00  0.86           H  
ATOM    297 1HG1 VAL A  19       6.788  11.710  -1.195  1.00  0.86           H  
ATOM    298 2HG1 VAL A  19       6.066  11.456   0.404  1.00  0.86           H  
ATOM    299 3HG1 VAL A  19       7.514  10.552  -0.086  1.00  0.86           H  
ATOM    300 1HG2 VAL A  19       6.607   9.940  -2.953  1.00  0.86           H  
ATOM    301 2HG2 VAL A  19       7.324   8.742  -1.844  1.00  0.86           H  
ATOM    302 3HG2 VAL A  19       5.741   8.431  -2.593  1.00  0.86           H  
ATOM    303  N   GLU A  20       3.125   8.102  -0.636  1.00  0.87           N  
ATOM    304  CA  GLU A  20       2.213   7.137  -1.233  1.00  0.87           C  
ATOM    305  C   GLU A  20       2.148   7.348  -2.746  1.00  0.87           C  
ATOM    306  O   GLU A  20       2.271   8.480  -3.199  1.00  0.87           O  
ATOM    307  CB  GLU A  20       0.818   7.267  -0.616  1.00  0.87           C  
ATOM    308  CG  GLU A  20       0.761   6.972   0.878  1.00  0.87           C  
ATOM    309  CD  GLU A  20       0.912   5.503   1.217  1.00  0.87           C  
ATOM    310  OE1 GLU A  20       0.167   4.716   0.682  1.00  0.87           O  
ATOM    311  OE2 GLU A  20       1.766   5.169   2.006  1.00  0.87           O  
ATOM    312  H   GLU A  20       2.805   9.048  -0.388  1.00  0.87           H  
ATOM    313  HA  GLU A  20       2.584   6.150  -0.995  1.00  0.87           H  
ATOM    314 1HB  GLU A  20       0.449   8.284  -0.769  1.00  0.87           H  
ATOM    315 2HB  GLU A  20       0.125   6.595  -1.120  1.00  0.87           H  
ATOM    316 1HG  GLU A  20       1.559   7.529   1.370  1.00  0.87           H  
ATOM    317 2HG  GLU A  20      -0.189   7.334   1.268  1.00  0.87           H  
ATOM    318  N   PRO A  21       1.914   6.305  -3.557  1.00  0.88           N  
ATOM    319  CA  PRO A  21       1.671   6.374  -4.995  1.00  0.88           C  
ATOM    320  C   PRO A  21       0.580   7.370  -5.379  1.00  0.88           C  
ATOM    321  O   PRO A  21       0.605   7.935  -6.471  1.00  0.88           O  
ATOM    322  CB  PRO A  21       1.244   4.941  -5.312  1.00  0.88           C  
ATOM    323  CG  PRO A  21       1.975   4.103  -4.293  1.00  0.88           C  
ATOM    324  CD  PRO A  21       1.977   4.926  -3.031  1.00  0.88           C  
ATOM    325  HA  PRO A  21       2.601   6.616  -5.513  1.00  0.88           H  
ATOM    326 1HB  PRO A  21       0.150   4.849  -5.241  1.00  0.88           H  
ATOM    327 2HB  PRO A  21       1.521   4.691  -6.346  1.00  0.88           H  
ATOM    328 1HG  PRO A  21       1.471   3.131  -4.153  1.00  0.88           H  
ATOM    329 2HG  PRO A  21       2.996   3.878  -4.638  1.00  0.88           H  
ATOM    330 1HD  PRO A  21       1.115   4.685  -2.383  1.00  0.88           H  
ATOM    331 2HD  PRO A  21       2.940   4.733  -2.543  1.00  0.88           H  
ATOM    332  N   SER A  22      -0.389   7.569  -4.485  1.00  0.89           N  
ATOM    333  CA  SER A  22      -1.489   8.490  -4.730  1.00  0.89           C  
ATOM    334  C   SER A  22      -1.160   9.957  -4.423  1.00  0.89           C  
ATOM    335  O   SER A  22      -1.965  10.844  -4.716  1.00  0.89           O  
ATOM    336  CB  SER A  22      -2.697   8.062  -3.923  1.00  0.89           C  
ATOM    337  OG  SER A  22      -2.455   8.185  -2.551  1.00  0.89           O  
ATOM    338  H   SER A  22      -0.368   7.075  -3.606  1.00  0.89           H  
ATOM    339  HA  SER A  22      -1.746   8.425  -5.788  1.00  0.89           H  
ATOM    340 1HB  SER A  22      -3.548   8.682  -4.200  1.00  0.89           H  
ATOM    341 2HB  SER A  22      -2.952   7.030  -4.162  1.00  0.89           H  
ATOM    342  HG  SER A  22      -2.044   9.052  -2.429  1.00  0.89           H  
ATOM    343  N   ASP A  23      -0.025  10.221  -3.777  1.00  0.89           N  
ATOM    344  CA  ASP A  23       0.322  11.593  -3.425  1.00  0.89           C  
ATOM    345  C   ASP A  23       0.532  12.456  -4.660  1.00  0.89           C  
ATOM    346  O   ASP A  23       1.148  12.030  -5.640  1.00  0.89           O  
ATOM    347  CB  ASP A  23       1.575  11.631  -2.532  1.00  0.89           C  
ATOM    348  CG  ASP A  23       1.300  11.189  -1.066  1.00  0.89           C  
ATOM    349  OD1 ASP A  23       0.152  11.132  -0.688  1.00  0.89           O  
ATOM    350  OD2 ASP A  23       2.251  10.875  -0.337  1.00  0.89           O  
ATOM    351  H   ASP A  23       0.639   9.479  -3.566  1.00  0.89           H  
ATOM    352  HA  ASP A  23      -0.506  12.020  -2.861  1.00  0.89           H  
ATOM    353 1HB  ASP A  23       2.344  10.985  -2.958  1.00  0.89           H  
ATOM    354 2HB  ASP A  23       1.977  12.649  -2.526  1.00  0.89           H  
ATOM    355  N   THR A  24       0.063  13.692  -4.588  1.00  0.89           N  
ATOM    356  CA  THR A  24       0.289  14.641  -5.658  1.00  0.89           C  
ATOM    357  C   THR A  24       1.662  15.229  -5.458  1.00  0.89           C  
ATOM    358  O   THR A  24       2.218  15.112  -4.361  1.00  0.89           O  
ATOM    359  CB  THR A  24      -0.770  15.751  -5.639  1.00  0.89           C  
ATOM    360  OG1 THR A  24      -0.661  16.511  -4.410  1.00  0.89           O  
ATOM    361  CG2 THR A  24      -2.147  15.130  -5.703  1.00  0.89           C  
ATOM    362  H   THR A  24      -0.461  13.971  -3.774  1.00  0.89           H  
ATOM    363  HA  THR A  24       0.260  14.123  -6.617  1.00  0.89           H  
ATOM    364  HB  THR A  24      -0.626  16.417  -6.489  1.00  0.89           H  
ATOM    365  HG1 THR A  24      -1.418  17.115  -4.341  1.00  0.89           H  
ATOM    366 1HG2 THR A  24      -2.904  15.915  -5.684  1.00  0.89           H  
ATOM    367 2HG2 THR A  24      -2.243  14.554  -6.624  1.00  0.89           H  
ATOM    368 3HG2 THR A  24      -2.287  14.469  -4.846  1.00  0.89           H  
ATOM    369  N   ILE A  25       2.187  15.922  -6.462  1.00  0.89           N  
ATOM    370  CA  ILE A  25       3.504  16.507  -6.290  1.00  0.89           C  
ATOM    371  C   ILE A  25       3.441  17.586  -5.212  1.00  0.89           C  
ATOM    372  O   ILE A  25       4.398  17.780  -4.462  1.00  0.89           O  
ATOM    373  CB  ILE A  25       4.019  17.089  -7.627  1.00  0.89           C  
ATOM    374  CG1 ILE A  25       5.522  17.277  -7.573  1.00  0.89           C  
ATOM    375  CG2 ILE A  25       3.344  18.425  -7.967  1.00  0.89           C  
ATOM    376  CD1 ILE A  25       6.252  15.954  -7.461  1.00  0.89           C  
ATOM    377  H   ILE A  25       1.696  16.006  -7.340  1.00  0.89           H  
ATOM    378  HA  ILE A  25       4.193  15.730  -5.959  1.00  0.89           H  
ATOM    379  HB  ILE A  25       3.807  16.376  -8.422  1.00  0.89           H  
ATOM    380 1HG1 ILE A  25       5.849  17.774  -8.485  1.00  0.89           H  
ATOM    381 2HG1 ILE A  25       5.788  17.909  -6.724  1.00  0.89           H  
ATOM    382 1HG2 ILE A  25       3.726  18.785  -8.926  1.00  0.89           H  
ATOM    383 2HG2 ILE A  25       2.267  18.287  -8.038  1.00  0.89           H  
ATOM    384 3HG2 ILE A  25       3.565  19.169  -7.206  1.00  0.89           H  
ATOM    385 1HD1 ILE A  25       7.321  16.122  -7.455  1.00  0.89           H  
ATOM    386 2HD1 ILE A  25       5.955  15.445  -6.543  1.00  0.89           H  
ATOM    387 3HD1 ILE A  25       5.993  15.339  -8.312  1.00  0.89           H  
ATOM    388  N   GLU A  26       2.285  18.254  -5.100  1.00  0.89           N  
ATOM    389  CA  GLU A  26       2.116  19.292  -4.101  1.00  0.89           C  
ATOM    390  C   GLU A  26       2.114  18.692  -2.704  1.00  0.89           C  
ATOM    391  O   GLU A  26       2.716  19.256  -1.787  1.00  0.89           O  
ATOM    392  CB  GLU A  26       0.815  20.063  -4.339  1.00  0.89           C  
ATOM    393  CG  GLU A  26       0.772  20.937  -5.609  1.00  0.89           C  
ATOM    394  CD  GLU A  26       1.770  22.080  -5.616  1.00  0.89           C  
ATOM    395  OE1 GLU A  26       1.821  22.817  -4.663  1.00  0.89           O  
ATOM    396  OE2 GLU A  26       2.484  22.216  -6.590  1.00  0.89           O  
ATOM    397  H   GLU A  26       1.529  18.035  -5.730  1.00  0.89           H  
ATOM    398  HA  GLU A  26       2.952  19.982  -4.174  1.00  0.89           H  
ATOM    399 1HB  GLU A  26      -0.009  19.352  -4.404  1.00  0.89           H  
ATOM    400 2HB  GLU A  26       0.618  20.707  -3.484  1.00  0.89           H  
ATOM    401 1HG  GLU A  26       0.971  20.298  -6.471  1.00  0.89           H  
ATOM    402 2HG  GLU A  26      -0.232  21.341  -5.719  1.00  0.89           H  
ATOM    403  N   ASN A  27       1.492  17.514  -2.539  1.00  0.88           N  
ATOM    404  CA  ASN A  27       1.496  16.900  -1.217  1.00  0.88           C  
ATOM    405  C   ASN A  27       2.910  16.510  -0.830  1.00  0.88           C  
ATOM    406  O   ASN A  27       3.306  16.668   0.326  1.00  0.88           O  
ATOM    407  CB  ASN A  27       0.589  15.688  -1.133  1.00  0.88           C  
ATOM    408  CG  ASN A  27      -0.883  16.025  -1.130  1.00  0.88           C  
ATOM    409  OD1 ASN A  27      -1.290  17.172  -0.890  1.00  0.88           O  
ATOM    410  ND2 ASN A  27      -1.703  15.025  -1.361  1.00  0.88           N  
ATOM    411  H   ASN A  27       0.989  17.073  -3.310  1.00  0.88           H  
ATOM    412  HA  ASN A  27       1.152  17.638  -0.492  1.00  0.88           H  
ATOM    413 1HB  ASN A  27       0.794  15.037  -1.987  1.00  0.88           H  
ATOM    414 2HB  ASN A  27       0.825  15.120  -0.233  1.00  0.88           H  
ATOM    415 1HD2 ASN A  27      -2.691  15.179  -1.357  1.00  0.88           H  
ATOM    416 2HD2 ASN A  27      -1.343  14.103  -1.511  1.00  0.88           H  
ATOM    417  N   VAL A  28       3.704  16.051  -1.801  1.00  0.88           N  
ATOM    418  CA  VAL A  28       5.059  15.664  -1.457  1.00  0.88           C  
ATOM    419  C   VAL A  28       5.831  16.900  -1.032  1.00  0.88           C  
ATOM    420  O   VAL A  28       6.546  16.872  -0.026  1.00  0.88           O  
ATOM    421  CB  VAL A  28       5.809  15.012  -2.618  1.00  0.88           C  
ATOM    422  CG1 VAL A  28       7.285  14.787  -2.163  1.00  0.88           C  
ATOM    423  CG2 VAL A  28       5.144  13.711  -3.026  1.00  0.88           C  
ATOM    424  H   VAL A  28       3.340  15.929  -2.749  1.00  0.88           H  
ATOM    425  HA  VAL A  28       5.023  14.961  -0.626  1.00  0.88           H  
ATOM    426  HB  VAL A  28       5.819  15.695  -3.471  1.00  0.88           H  
ATOM    427 1HG1 VAL A  28       7.853  14.352  -2.959  1.00  0.88           H  
ATOM    428 2HG1 VAL A  28       7.728  15.742  -1.885  1.00  0.88           H  
ATOM    429 3HG1 VAL A  28       7.306  14.121  -1.303  1.00  0.88           H  
ATOM    430 1HG2 VAL A  28       5.696  13.261  -3.851  1.00  0.88           H  
ATOM    431 2HG2 VAL A  28       5.128  13.028  -2.185  1.00  0.88           H  
ATOM    432 3HG2 VAL A  28       4.125  13.911  -3.341  1.00  0.88           H  
ATOM    433  N   LYS A  29       5.685  17.992  -1.791  1.00  0.88           N  
ATOM    434  CA  LYS A  29       6.402  19.209  -1.458  1.00  0.88           C  
ATOM    435  C   LYS A  29       5.998  19.707  -0.071  1.00  0.88           C  
ATOM    436  O   LYS A  29       6.842  20.194   0.693  1.00  0.88           O  
ATOM    437  CB  LYS A  29       6.175  20.284  -2.524  1.00  0.88           C  
ATOM    438  CG  LYS A  29       6.857  19.986  -3.889  1.00  0.88           C  
ATOM    439  CD  LYS A  29       6.814  21.180  -4.824  1.00  0.88           C  
ATOM    440  CE  LYS A  29       5.386  21.456  -5.265  1.00  0.88           C  
ATOM    441  NZ  LYS A  29       5.250  22.643  -6.193  1.00  0.88           N  
ATOM    442  H   LYS A  29       5.089  17.966  -2.620  1.00  0.88           H  
ATOM    443  HA  LYS A  29       7.454  18.985  -1.433  1.00  0.88           H  
ATOM    444 1HB  LYS A  29       5.103  20.400  -2.698  1.00  0.88           H  
ATOM    445 2HB  LYS A  29       6.557  21.232  -2.162  1.00  0.88           H  
ATOM    446 1HG  LYS A  29       7.879  19.719  -3.726  1.00  0.88           H  
ATOM    447 2HG  LYS A  29       6.371  19.154  -4.370  1.00  0.88           H  
ATOM    448 1HD  LYS A  29       7.256  22.043  -4.353  1.00  0.88           H  
ATOM    449 2HD  LYS A  29       7.402  20.949  -5.716  1.00  0.88           H  
ATOM    450 1HE  LYS A  29       5.009  20.572  -5.777  1.00  0.88           H  
ATOM    451 2HE  LYS A  29       4.775  21.637  -4.382  1.00  0.88           H  
ATOM    452 1HZ  LYS A  29       4.249  22.714  -6.423  1.00  0.88           H  
ATOM    453 2HZ  LYS A  29       5.561  23.484  -5.743  1.00  0.88           H  
ATOM    454 3HZ  LYS A  29       5.782  22.520  -7.065  1.00  0.88           H  
ATOM    455  N   ALA A  30       4.710  19.572   0.274  1.00  0.89           N  
ATOM    456  CA  ALA A  30       4.251  19.972   1.594  1.00  0.89           C  
ATOM    457  C   ALA A  30       4.915  19.122   2.674  1.00  0.89           C  
ATOM    458  O   ALA A  30       5.371  19.653   3.688  1.00  0.89           O  
ATOM    459  CB  ALA A  30       2.745  19.841   1.685  1.00  0.89           C  
ATOM    460  H   ALA A  30       4.038  19.202  -0.399  1.00  0.89           H  
ATOM    461  HA  ALA A  30       4.533  21.011   1.753  1.00  0.89           H  
ATOM    462 1HB  ALA A  30       2.412  20.161   2.672  1.00  0.89           H  
ATOM    463 2HB  ALA A  30       2.280  20.461   0.919  1.00  0.89           H  
ATOM    464 3HB  ALA A  30       2.464  18.803   1.528  1.00  0.89           H  
ATOM    465  N   LYS A  31       5.040  17.809   2.432  1.00  0.91           N  
ATOM    466  CA  LYS A  31       5.657  16.918   3.414  1.00  0.91           C  
ATOM    467  C   LYS A  31       7.112  17.291   3.635  1.00  0.91           C  
ATOM    468  O   LYS A  31       7.604  17.279   4.769  1.00  0.91           O  
ATOM    469  CB  LYS A  31       5.518  15.451   2.983  1.00  0.91           C  
ATOM    470  CG  LYS A  31       4.066  14.934   3.092  1.00  0.91           C  
ATOM    471  CD  LYS A  31       3.884  13.480   2.622  1.00  0.91           C  
ATOM    472  CE  LYS A  31       2.408  13.064   2.773  1.00  0.91           C  
ATOM    473  NZ  LYS A  31       2.146  11.640   2.365  1.00  0.91           N  
ATOM    474  H   LYS A  31       4.652  17.415   1.572  1.00  0.91           H  
ATOM    475  HA  LYS A  31       5.134  17.044   4.363  1.00  0.91           H  
ATOM    476 1HB  LYS A  31       5.840  15.344   1.946  1.00  0.91           H  
ATOM    477 2HB  LYS A  31       6.162  14.823   3.595  1.00  0.91           H  
ATOM    478 1HG  LYS A  31       3.750  15.003   4.132  1.00  0.91           H  
ATOM    479 2HG  LYS A  31       3.417  15.573   2.507  1.00  0.91           H  
ATOM    480 1HD  LYS A  31       4.169  13.396   1.568  1.00  0.91           H  
ATOM    481 2HD  LYS A  31       4.513  12.811   3.208  1.00  0.91           H  
ATOM    482 1HE  LYS A  31       2.122  13.187   3.814  1.00  0.91           H  
ATOM    483 2HE  LYS A  31       1.793  13.721   2.156  1.00  0.91           H  
ATOM    484 1HZ  LYS A  31       1.167  11.428   2.486  1.00  0.91           H  
ATOM    485 2HZ  LYS A  31       2.374  11.473   1.375  1.00  0.91           H  
ATOM    486 3HZ  LYS A  31       2.693  11.018   2.931  1.00  0.91           H  
ATOM    487  N   ILE A  32       7.787  17.691   2.564  1.00  0.94           N  
ATOM    488  CA  ILE A  32       9.171  18.096   2.689  1.00  0.94           C  
ATOM    489  C   ILE A  32       9.267  19.334   3.547  1.00  0.94           C  
ATOM    490  O   ILE A  32      10.069  19.369   4.478  1.00  0.94           O  
ATOM    491  CB  ILE A  32       9.778  18.420   1.331  1.00  0.94           C  
ATOM    492  CG1 ILE A  32       9.868  17.197   0.519  1.00  0.94           C  
ATOM    493  CG2 ILE A  32      11.189  19.041   1.528  1.00  0.94           C  
ATOM    494  CD1 ILE A  32      10.134  17.468  -0.865  1.00  0.94           C  
ATOM    495  H   ILE A  32       7.334  17.670   1.648  1.00  0.94           H  
ATOM    496  HA  ILE A  32       9.737  17.298   3.164  1.00  0.94           H  
ATOM    497  HB  ILE A  32       9.132  19.095   0.809  1.00  0.94           H  
ATOM    498 1HG1 ILE A  32      10.671  16.600   0.897  1.00  0.94           H  
ATOM    499 2HG1 ILE A  32       8.942  16.642   0.593  1.00  0.94           H  
ATOM    500 1HG2 ILE A  32      11.624  19.272   0.561  1.00  0.94           H  
ATOM    501 2HG2 ILE A  32      11.108  19.956   2.116  1.00  0.94           H  
ATOM    502 3HG2 ILE A  32      11.831  18.329   2.053  1.00  0.94           H  
ATOM    503 1HD1 ILE A  32      10.198  16.557  -1.396  1.00  0.94           H  
ATOM    504 2HD1 ILE A  32       9.353  18.047  -1.277  1.00  0.94           H  
ATOM    505 3HD1 ILE A  32      11.051  18.013  -0.920  1.00  0.94           H  
ATOM    506  N   GLN A  33       8.431  20.337   3.265  1.00  0.98           N  
ATOM    507  CA  GLN A  33       8.489  21.563   4.046  1.00  0.98           C  
ATOM    508  C   GLN A  33       8.190  21.284   5.522  1.00  0.98           C  
ATOM    509  O   GLN A  33       8.918  21.741   6.408  1.00  0.98           O  
ATOM    510  CB  GLN A  33       7.540  22.636   3.490  1.00  0.98           C  
ATOM    511  CG  GLN A  33       7.667  23.976   4.234  1.00  0.98           C  
ATOM    512  CD  GLN A  33       6.816  25.100   3.661  1.00  0.98           C  
ATOM    513  OE1 GLN A  33       5.841  24.884   2.935  1.00  0.98           O  
ATOM    514  NE2 GLN A  33       7.195  26.331   3.988  1.00  0.98           N  
ATOM    515  H   GLN A  33       7.772  20.249   2.489  1.00  0.98           H  
ATOM    516  HA  GLN A  33       9.501  21.958   3.977  1.00  0.98           H  
ATOM    517 1HB  GLN A  33       7.761  22.803   2.432  1.00  0.98           H  
ATOM    518 2HB  GLN A  33       6.508  22.284   3.563  1.00  0.98           H  
ATOM    519 1HG  GLN A  33       7.369  23.818   5.270  1.00  0.98           H  
ATOM    520 2HG  GLN A  33       8.712  24.292   4.193  1.00  0.98           H  
ATOM    521 1HE2 GLN A  33       6.681  27.123   3.652  1.00  0.98           H  
ATOM    522 2HE2 GLN A  33       7.994  26.468   4.577  1.00  0.98           H  
ATOM    523  N   ASP A  34       7.180  20.451   5.804  1.00  1.01           N  
ATOM    524  CA  ASP A  34       6.848  20.123   7.193  1.00  1.01           C  
ATOM    525  C   ASP A  34       8.016  19.458   7.932  1.00  1.01           C  
ATOM    526  O   ASP A  34       8.204  19.680   9.132  1.00  1.01           O  
ATOM    527  CB  ASP A  34       5.631  19.189   7.277  1.00  1.01           C  
ATOM    528  CG  ASP A  34       4.267  19.859   6.972  1.00  1.01           C  
ATOM    529  OD1 ASP A  34       4.199  21.067   6.923  1.00  1.01           O  
ATOM    530  OD2 ASP A  34       3.299  19.138   6.835  1.00  1.01           O  
ATOM    531  H   ASP A  34       6.610  20.070   5.047  1.00  1.01           H  
ATOM    532  HA  ASP A  34       6.605  21.050   7.709  1.00  1.01           H  
ATOM    533 1HB  ASP A  34       5.773  18.373   6.565  1.00  1.01           H  
ATOM    534 2HB  ASP A  34       5.589  18.746   8.269  1.00  1.01           H  
ATOM    535  N   LYS A  35       8.794  18.642   7.219  1.00  1.03           N  
ATOM    536  CA  LYS A  35       9.934  17.937   7.796  1.00  1.03           C  
ATOM    537  C   LYS A  35      11.220  18.774   7.892  1.00  1.03           C  
ATOM    538  O   LYS A  35      11.942  18.690   8.891  1.00  1.03           O  
ATOM    539  CB  LYS A  35      10.245  16.686   6.964  1.00  1.03           C  
ATOM    540  CG  LYS A  35      11.406  15.846   7.494  1.00  1.03           C  
ATOM    541  CD  LYS A  35      11.624  14.589   6.656  1.00  1.03           C  
ATOM    542  CE  LYS A  35      12.796  13.770   7.195  1.00  1.03           C  
ATOM    543  NZ  LYS A  35      13.070  12.577   6.355  1.00  1.03           N  
ATOM    544  H   LYS A  35       8.566  18.472   6.238  1.00  1.03           H  
ATOM    545  HA  LYS A  35       9.662  17.630   8.804  1.00  1.03           H  
ATOM    546 1HB  LYS A  35       9.359  16.056   6.912  1.00  1.03           H  
ATOM    547 2HB  LYS A  35      10.483  16.988   5.941  1.00  1.03           H  
ATOM    548 1HG  LYS A  35      12.320  16.446   7.468  1.00  1.03           H  
ATOM    549 2HG  LYS A  35      11.210  15.560   8.525  1.00  1.03           H  
ATOM    550 1HD  LYS A  35      10.721  13.980   6.654  1.00  1.03           H  
ATOM    551 2HD  LYS A  35      11.850  14.887   5.627  1.00  1.03           H  
ATOM    552 1HE  LYS A  35      13.687  14.400   7.216  1.00  1.03           H  
ATOM    553 2HE  LYS A  35      12.569  13.445   8.209  1.00  1.03           H  
ATOM    554 1HZ  LYS A  35      13.852  12.067   6.737  1.00  1.03           H  
ATOM    555 2HZ  LYS A  35      12.260  11.981   6.330  1.00  1.03           H  
ATOM    556 3HZ  LYS A  35      13.295  12.890   5.417  1.00  1.03           H  
ATOM    557  N   GLU A  36      11.515  19.553   6.846  1.00  1.05           N  
ATOM    558  CA  GLU A  36      12.797  20.247   6.723  1.00  1.05           C  
ATOM    559  C   GLU A  36      12.773  21.776   6.878  1.00  1.05           C  
ATOM    560  O   GLU A  36      13.822  22.381   7.099  1.00  1.05           O  
ATOM    561  CB  GLU A  36      13.376  19.947   5.345  1.00  1.05           C  
ATOM    562  CG  GLU A  36      13.512  18.486   5.016  1.00  1.05           C  
ATOM    563  CD  GLU A  36      14.563  17.728   5.807  1.00  1.05           C  
ATOM    564  OE1 GLU A  36      15.423  18.335   6.403  1.00  1.05           O  
ATOM    565  OE2 GLU A  36      14.513  16.517   5.768  1.00  1.05           O  
ATOM    566  H   GLU A  36      10.856  19.600   6.077  1.00  1.05           H  
ATOM    567  HA  GLU A  36      13.464  19.847   7.485  1.00  1.05           H  
ATOM    568 1HB  GLU A  36      12.739  20.400   4.581  1.00  1.05           H  
ATOM    569 2HB  GLU A  36      14.361  20.397   5.264  1.00  1.05           H  
ATOM    570 1HG  GLU A  36      12.549  18.016   5.193  1.00  1.05           H  
ATOM    571 2HG  GLU A  36      13.699  18.416   3.960  1.00  1.05           H  
ATOM    572  N   GLY A  37      11.617  22.421   6.697  1.00  1.06           N  
ATOM    573  CA  GLY A  37      11.552  23.882   6.725  1.00  1.06           C  
ATOM    574  C   GLY A  37      11.899  24.530   5.378  1.00  1.06           C  
ATOM    575  O   GLY A  37      12.131  25.736   5.306  1.00  1.06           O  
ATOM    576  H   GLY A  37      10.748  21.917   6.547  1.00  1.06           H  
ATOM    577 1HA  GLY A  37      10.544  24.179   7.018  1.00  1.06           H  
ATOM    578 2HA  GLY A  37      12.226  24.257   7.493  1.00  1.06           H  
ATOM    579  N   ILE A  38      11.933  23.723   4.320  1.00  1.06           N  
ATOM    580  CA  ILE A  38      12.270  24.186   2.976  1.00  1.06           C  
ATOM    581  C   ILE A  38      11.008  24.400   2.128  1.00  1.06           C  
ATOM    582  O   ILE A  38      10.369  23.412   1.785  1.00  1.06           O  
ATOM    583  CB  ILE A  38      13.093  23.105   2.263  1.00  1.06           C  
ATOM    584  CG1 ILE A  38      14.355  22.806   3.044  1.00  1.06           C  
ATOM    585  CG2 ILE A  38      13.422  23.551   0.853  1.00  1.06           C  
ATOM    586  CD1 ILE A  38      15.079  21.592   2.534  1.00  1.06           C  
ATOM    587  H   ILE A  38      11.735  22.745   4.471  1.00  1.06           H  
ATOM    588  HA  ILE A  38      12.872  25.083   3.052  1.00  1.06           H  
ATOM    589  HB  ILE A  38      12.513  22.183   2.221  1.00  1.06           H  
ATOM    590 1HG1 ILE A  38      15.022  23.666   2.984  1.00  1.06           H  
ATOM    591 2HG1 ILE A  38      14.098  22.642   4.092  1.00  1.06           H  
ATOM    592 1HG2 ILE A  38      13.992  22.781   0.337  1.00  1.06           H  
ATOM    593 2HG2 ILE A  38      12.500  23.740   0.310  1.00  1.06           H  
ATOM    594 3HG2 ILE A  38      14.009  24.470   0.894  1.00  1.06           H  
ATOM    595 1HD1 ILE A  38      15.976  21.423   3.128  1.00  1.06           H  
ATOM    596 2HD1 ILE A  38      14.429  20.717   2.602  1.00  1.06           H  
ATOM    597 3HD1 ILE A  38      15.353  21.760   1.499  1.00  1.06           H  
ATOM    598  N   PRO A  39      10.657  25.635   1.718  1.00  1.05           N  
ATOM    599  CA  PRO A  39       9.480  25.958   0.926  1.00  1.05           C  
ATOM    600  C   PRO A  39       9.499  25.197  -0.400  1.00  1.05           C  
ATOM    601  O   PRO A  39      10.575  24.998  -0.953  1.00  1.05           O  
ATOM    602  CB  PRO A  39       9.633  27.466   0.685  1.00  1.05           C  
ATOM    603  CG  PRO A  39      10.486  27.947   1.825  1.00  1.05           C  
ATOM    604  CD  PRO A  39      11.439  26.811   2.117  1.00  1.05           C  
ATOM    605  HA  PRO A  39       8.604  25.748   1.537  1.00  1.05           H  
ATOM    606 1HB  PRO A  39      10.098  27.647  -0.295  1.00  1.05           H  
ATOM    607 2HB  PRO A  39       8.644  27.947   0.667  1.00  1.05           H  
ATOM    608 1HG  PRO A  39      11.013  28.872   1.544  1.00  1.05           H  
ATOM    609 2HG  PRO A  39       9.855  28.193   2.691  1.00  1.05           H  
ATOM    610 1HD  PRO A  39      12.350  26.886   1.527  1.00  1.05           H  
ATOM    611 2HD  PRO A  39      11.629  26.829   3.190  1.00  1.05           H  
ATOM    612  N   PRO A  40       8.338  24.860  -0.989  1.00  1.03           N  
ATOM    613  CA  PRO A  40       8.165  24.176  -2.274  1.00  1.03           C  
ATOM    614  C   PRO A  40       9.003  24.746  -3.425  1.00  1.03           C  
ATOM    615  O   PRO A  40       9.510  24.013  -4.276  1.00  1.03           O  
ATOM    616  CB  PRO A  40       6.669  24.419  -2.525  1.00  1.03           C  
ATOM    617  CG  PRO A  40       6.061  24.466  -1.155  1.00  1.03           C  
ATOM    618  CD  PRO A  40       7.065  25.166  -0.305  1.00  1.03           C  
ATOM    619  HA  PRO A  40       8.358  23.106  -2.152  1.00  1.03           H  
ATOM    620 1HB  PRO A  40       6.534  25.362  -3.086  1.00  1.03           H  
ATOM    621 2HB  PRO A  40       6.243  23.631  -3.131  1.00  1.03           H  
ATOM    622 1HG  PRO A  40       5.092  24.987  -1.185  1.00  1.03           H  
ATOM    623 2HG  PRO A  40       5.859  23.442  -0.798  1.00  1.03           H  
ATOM    624 1HD  PRO A  40       6.875  26.246  -0.254  1.00  1.03           H  
ATOM    625 2HD  PRO A  40       7.017  24.676   0.670  1.00  1.03           H  
ATOM    626  N   ASP A  41       9.208  26.055  -3.421  1.00  1.00           N  
ATOM    627  CA  ASP A  41       9.958  26.726  -4.477  1.00  1.00           C  
ATOM    628  C   ASP A  41      11.454  26.394  -4.459  1.00  1.00           C  
ATOM    629  O   ASP A  41      12.168  26.600  -5.449  1.00  1.00           O  
ATOM    630  CB  ASP A  41       9.749  28.231  -4.359  1.00  1.00           C  
ATOM    631  CG  ASP A  41       8.317  28.638  -4.707  1.00  1.00           C  
ATOM    632  OD1 ASP A  41       7.598  27.828  -5.252  1.00  1.00           O  
ATOM    633  OD2 ASP A  41       7.953  29.747  -4.410  1.00  1.00           O  
ATOM    634  H   ASP A  41       8.808  26.618  -2.687  1.00  1.00           H  
ATOM    635  HA  ASP A  41       9.556  26.399  -5.436  1.00  1.00           H  
ATOM    636 1HB  ASP A  41       9.970  28.549  -3.341  1.00  1.00           H  
ATOM    637 2HB  ASP A  41      10.438  28.750  -5.025  1.00  1.00           H  
ATOM    638  N   GLN A  42      11.931  25.896  -3.320  1.00  0.98           N  
ATOM    639  CA  GLN A  42      13.332  25.574  -3.121  1.00  0.98           C  
ATOM    640  C   GLN A  42      13.592  24.072  -3.188  1.00  0.98           C  
ATOM    641  O   GLN A  42      14.640  23.596  -2.736  1.00  0.98           O  
ATOM    642  CB  GLN A  42      13.809  26.106  -1.773  1.00  0.98           C  
ATOM    643  CG  GLN A  42      13.764  27.598  -1.623  1.00  0.98           C  
ATOM    644  CD  GLN A  42      14.284  28.044  -0.265  1.00  0.98           C  
ATOM    645  OE1 GLN A  42      14.676  27.224   0.575  1.00  0.98           O  
ATOM    646  NE2 GLN A  42      14.289  29.352  -0.037  1.00  0.98           N  
ATOM    647  H   GLN A  42      11.298  25.706  -2.546  1.00  0.98           H  
ATOM    648  HA  GLN A  42      13.898  26.051  -3.908  1.00  0.98           H  
ATOM    649 1HB  GLN A  42      13.163  25.704  -1.003  1.00  0.98           H  
ATOM    650 2HB  GLN A  42      14.822  25.759  -1.576  1.00  0.98           H  
ATOM    651 1HG  GLN A  42      14.374  28.055  -2.402  1.00  0.98           H  
ATOM    652 2HG  GLN A  42      12.727  27.924  -1.714  1.00  0.98           H  
ATOM    653 1HE2 GLN A  42      14.621  29.708   0.838  1.00  0.98           H  
ATOM    654 2HE2 GLN A  42      13.962  29.984  -0.739  1.00  0.98           H  
ATOM    655  N   GLN A  43      12.619  23.319  -3.709  1.00  0.96           N  
ATOM    656  CA  GLN A  43      12.736  21.867  -3.793  1.00  0.96           C  
ATOM    657  C   GLN A  43      12.780  21.394  -5.255  1.00  0.96           C  
ATOM    658  O   GLN A  43      12.096  21.962  -6.113  1.00  0.96           O  
ATOM    659  CB  GLN A  43      11.508  21.265  -3.109  1.00  0.96           C  
ATOM    660  CG  GLN A  43      11.326  21.658  -1.651  1.00  0.96           C  
ATOM    661  CD  GLN A  43      10.016  21.164  -1.188  1.00  0.96           C  
ATOM    662  OE1 GLN A  43       9.414  20.434  -1.955  1.00  0.96           O  
ATOM    663  NE2 GLN A  43       9.522  21.545  -0.026  1.00  0.96           N  
ATOM    664  H   GLN A  43      11.750  23.751  -4.033  1.00  0.96           H  
ATOM    665  HA  GLN A  43      13.650  21.547  -3.294  1.00  0.96           H  
ATOM    666 1HB  GLN A  43      10.604  21.549  -3.656  1.00  0.96           H  
ATOM    667 2HB  GLN A  43      11.589  20.186  -3.138  1.00  0.96           H  
ATOM    668 1HG  GLN A  43      12.113  21.218  -1.043  1.00  0.96           H  
ATOM    669 2HG  GLN A  43      11.336  22.735  -1.568  1.00  0.96           H  
ATOM    670 1HE2 GLN A  43       8.602  21.214   0.255  1.00  0.96           H  
ATOM    671 2HE2 GLN A  43      10.032  22.164   0.594  1.00  0.96           H  
ATOM    672  N   ARG A  44      13.551  20.336  -5.541  1.00  0.97           N  
ATOM    673  CA  ARG A  44      13.599  19.745  -6.880  1.00  0.97           C  
ATOM    674  C   ARG A  44      13.405  18.225  -6.739  1.00  0.97           C  
ATOM    675  O   ARG A  44      14.317  17.485  -6.358  1.00  0.97           O  
ATOM    676  CB  ARG A  44      14.929  20.075  -7.551  1.00  0.97           C  
ATOM    677  CG  ARG A  44      15.166  21.587  -7.783  1.00  0.97           C  
ATOM    678  CD  ARG A  44      14.248  22.171  -8.806  1.00  0.97           C  
ATOM    679  NE  ARG A  44      14.531  23.591  -9.046  1.00  0.97           N  
ATOM    680  CZ  ARG A  44      14.002  24.643  -8.347  1.00  0.97           C  
ATOM    681  NH1 ARG A  44      13.144  24.464  -7.354  1.00  0.97           N  
ATOM    682  NH2 ARG A  44      14.365  25.876  -8.670  1.00  0.97           N  
ATOM    683  H   ARG A  44      14.163  19.938  -4.833  1.00  0.97           H  
ATOM    684  HA  ARG A  44      12.785  20.147  -7.485  1.00  0.97           H  
ATOM    685 1HB  ARG A  44      15.749  19.702  -6.940  1.00  0.97           H  
ATOM    686 2HB  ARG A  44      14.984  19.573  -8.520  1.00  0.97           H  
ATOM    687 1HG  ARG A  44      15.037  22.133  -6.850  1.00  0.97           H  
ATOM    688 2HG  ARG A  44      16.188  21.730  -8.135  1.00  0.97           H  
ATOM    689 1HD  ARG A  44      14.374  21.636  -9.745  1.00  0.97           H  
ATOM    690 2HD  ARG A  44      13.216  22.079  -8.472  1.00  0.97           H  
ATOM    691  HE  ARG A  44      15.180  23.808  -9.788  1.00  0.97           H  
ATOM    692 1HH1 ARG A  44      12.836  23.522  -7.070  1.00  0.97           H  
ATOM    693 2HH1 ARG A  44      12.773  25.281  -6.841  1.00  0.97           H  
ATOM    694 1HH2 ARG A  44      15.019  26.028  -9.422  1.00  0.97           H  
ATOM    695 2HH2 ARG A  44      13.987  26.668  -8.166  1.00  0.97           H  
ATOM    696  N   LEU A  45      12.186  17.762  -6.980  1.00  0.99           N  
ATOM    697  CA  LEU A  45      11.832  16.373  -6.677  1.00  0.99           C  
ATOM    698  C   LEU A  45      12.225  15.401  -7.783  1.00  0.99           C  
ATOM    699  O   LEU A  45      11.936  15.667  -8.940  1.00  0.99           O  
ATOM    700  CB  LEU A  45      10.320  16.344  -6.432  1.00  0.99           C  
ATOM    701  CG  LEU A  45       9.862  16.853  -5.015  1.00  0.99           C  
ATOM    702  CD1 LEU A  45      10.212  18.312  -4.856  1.00  0.99           C  
ATOM    703  CD2 LEU A  45       8.400  16.684  -4.843  1.00  0.99           C  
ATOM    704  H   LEU A  45      11.473  18.389  -7.338  1.00  0.99           H  
ATOM    705  HA  LEU A  45      12.350  16.068  -5.781  1.00  0.99           H  
ATOM    706 1HB  LEU A  45       9.832  16.964  -7.189  1.00  0.99           H  
ATOM    707 2HB  LEU A  45       9.975  15.325  -6.552  1.00  0.99           H  
ATOM    708  HG  LEU A  45      10.362  16.307  -4.266  1.00  0.99           H  
ATOM    709 1HD1 LEU A  45       9.904  18.640  -3.869  1.00  0.99           H  
ATOM    710 2HD1 LEU A  45      11.266  18.456  -4.957  1.00  0.99           H  
ATOM    711 3HD1 LEU A  45       9.696  18.902  -5.616  1.00  0.99           H  
ATOM    712 1HD2 LEU A  45       8.113  17.042  -3.857  1.00  0.99           H  
ATOM    713 2HD2 LEU A  45       7.892  17.273  -5.590  1.00  0.99           H  
ATOM    714 3HD2 LEU A  45       8.135  15.637  -4.949  1.00  0.99           H  
ATOM    715  N   ILE A  46      12.876  14.279  -7.435  1.00  1.04           N  
ATOM    716  CA  ILE A  46      13.302  13.281  -8.424  1.00  1.04           C  
ATOM    717  C   ILE A  46      12.729  11.868  -8.170  1.00  1.04           C  
ATOM    718  O   ILE A  46      12.744  11.328  -7.053  1.00  1.04           O  
ATOM    719  CB  ILE A  46      14.850  13.243  -8.528  1.00  1.04           C  
ATOM    720  CG1 ILE A  46      15.370  14.632  -8.992  1.00  1.04           C  
ATOM    721  CG2 ILE A  46      15.306  12.145  -9.502  1.00  1.04           C  
ATOM    722  CD1 ILE A  46      16.861  14.797  -8.900  1.00  1.04           C  
ATOM    723  H   ILE A  46      13.127  14.095  -6.466  1.00  1.04           H  
ATOM    724  HA  ILE A  46      12.932  13.604  -9.389  1.00  1.04           H  
ATOM    725  HB  ILE A  46      15.271  13.047  -7.542  1.00  1.04           H  
ATOM    726 1HG1 ILE A  46      15.066  14.788 -10.026  1.00  1.04           H  
ATOM    727 2HG1 ILE A  46      14.923  15.407  -8.379  1.00  1.04           H  
ATOM    728 1HG2 ILE A  46      16.391  12.135  -9.556  1.00  1.04           H  
ATOM    729 2HG2 ILE A  46      14.956  11.178  -9.156  1.00  1.04           H  
ATOM    730 3HG2 ILE A  46      14.901  12.345 -10.485  1.00  1.04           H  
ATOM    731 1HD1 ILE A  46      17.136  15.797  -9.243  1.00  1.04           H  
ATOM    732 2HD1 ILE A  46      17.177  14.669  -7.863  1.00  1.04           H  
ATOM    733 3HD1 ILE A  46      17.348  14.051  -9.526  1.00  1.04           H  
ATOM    734  N   PHE A  47      12.213  11.257  -9.228  1.00  1.09           N  
ATOM    735  CA  PHE A  47      11.615   9.941  -9.099  1.00  1.09           C  
ATOM    736  C   PHE A  47      11.902   9.116 -10.334  1.00  1.09           C  
ATOM    737  O   PHE A  47      11.793   9.603 -11.455  1.00  1.09           O  
ATOM    738  CB  PHE A  47      10.120  10.082  -8.904  1.00  1.09           C  
ATOM    739  CG  PHE A  47       9.409   8.816  -8.619  1.00  1.09           C  
ATOM    740  CD1 PHE A  47       9.350   8.336  -7.320  1.00  1.09           C  
ATOM    741  CD2 PHE A  47       8.793   8.098  -9.624  1.00  1.09           C  
ATOM    742  CE1 PHE A  47       8.699   7.163  -7.033  1.00  1.09           C  
ATOM    743  CE2 PHE A  47       8.138   6.918  -9.341  1.00  1.09           C  
ATOM    744  CZ  PHE A  47       8.092   6.450  -8.044  1.00  1.09           C  
ATOM    745  H   PHE A  47      12.238  11.732 -10.131  1.00  1.09           H  
ATOM    746  HA  PHE A  47      12.046   9.437  -8.233  1.00  1.09           H  
ATOM    747 1HB  PHE A  47       9.931  10.771  -8.086  1.00  1.09           H  
ATOM    748 2HB  PHE A  47       9.695  10.507  -9.808  1.00  1.09           H  
ATOM    749  HD1 PHE A  47       9.831   8.895  -6.522  1.00  1.09           H  
ATOM    750  HD2 PHE A  47       8.834   8.470 -10.647  1.00  1.09           H  
ATOM    751  HE1 PHE A  47       8.665   6.797  -6.003  1.00  1.09           H  
ATOM    752  HE2 PHE A  47       7.657   6.355 -10.140  1.00  1.09           H  
ATOM    753  HZ  PHE A  47       7.577   5.519  -7.816  1.00  1.09           H  
ATOM    754  N   ALA A  48      12.332   7.874 -10.129  1.00  1.15           N  
ATOM    755  CA  ALA A  48      12.687   6.972 -11.226  1.00  1.15           C  
ATOM    756  C   ALA A  48      13.779   7.594 -12.106  1.00  1.15           C  
ATOM    757  O   ALA A  48      13.860   7.328 -13.305  1.00  1.15           O  
ATOM    758  CB  ALA A  48      11.457   6.635 -12.061  1.00  1.15           C  
ATOM    759  H   ALA A  48      12.396   7.534  -9.179  1.00  1.15           H  
ATOM    760  HA  ALA A  48      13.083   6.053 -10.794  1.00  1.15           H  
ATOM    761 1HB  ALA A  48      11.740   5.942 -12.851  1.00  1.15           H  
ATOM    762 2HB  ALA A  48      10.703   6.171 -11.424  1.00  1.15           H  
ATOM    763 3HB  ALA A  48      11.042   7.532 -12.511  1.00  1.15           H  
ATOM    764  N   GLY A  49      14.625   8.420 -11.486  1.00  1.22           N  
ATOM    765  CA  GLY A  49      15.737   9.089 -12.148  1.00  1.22           C  
ATOM    766  C   GLY A  49      15.352  10.374 -12.896  1.00  1.22           C  
ATOM    767  O   GLY A  49      16.222  11.019 -13.484  1.00  1.22           O  
ATOM    768  H   GLY A  49      14.483   8.587 -10.502  1.00  1.22           H  
ATOM    769 1HA  GLY A  49      16.496   9.327 -11.403  1.00  1.22           H  
ATOM    770 2HA  GLY A  49      16.198   8.395 -12.849  1.00  1.22           H  
ATOM    771  N   LYS A  50      14.076  10.762 -12.871  1.00  1.31           N  
ATOM    772  CA  LYS A  50      13.640  11.950 -13.600  1.00  1.31           C  
ATOM    773  C   LYS A  50      13.129  13.048 -12.680  1.00  1.31           C  
ATOM    774  O   LYS A  50      12.570  12.782 -11.618  1.00  1.31           O  
ATOM    775  CB  LYS A  50      12.548  11.566 -14.592  1.00  1.31           C  
ATOM    776  CG  LYS A  50      13.018  10.616 -15.685  1.00  1.31           C  
ATOM    777  CD  LYS A  50      11.911  10.312 -16.678  1.00  1.31           C  
ATOM    778  CE  LYS A  50      12.392   9.354 -17.760  1.00  1.31           C  
ATOM    779  NZ  LYS A  50      11.322   9.047 -18.746  1.00  1.31           N  
ATOM    780  H   LYS A  50      13.378  10.211 -12.375  1.00  1.31           H  
ATOM    781  HA  LYS A  50      14.488  12.351 -14.153  1.00  1.31           H  
ATOM    782 1HB  LYS A  50      11.733  11.076 -14.052  1.00  1.31           H  
ATOM    783 2HB  LYS A  50      12.142  12.465 -15.058  1.00  1.31           H  
ATOM    784 1HG  LYS A  50      13.868  11.054 -16.209  1.00  1.31           H  
ATOM    785 2HG  LYS A  50      13.342   9.678 -15.225  1.00  1.31           H  
ATOM    786 1HD  LYS A  50      11.070   9.859 -16.150  1.00  1.31           H  
ATOM    787 2HD  LYS A  50      11.572  11.237 -17.145  1.00  1.31           H  
ATOM    788 1HE  LYS A  50      13.236   9.803 -18.282  1.00  1.31           H  
ATOM    789 2HE  LYS A  50      12.720   8.425 -17.292  1.00  1.31           H  
ATOM    790 1HZ  LYS A  50      11.680   8.411 -19.445  1.00  1.31           H  
ATOM    791 2HZ  LYS A  50      10.538   8.620 -18.272  1.00  1.31           H  
ATOM    792 3HZ  LYS A  50      11.020   9.901 -19.192  1.00  1.31           H  
ATOM    793  N   GLN A  51      13.290  14.301 -13.089  1.00  1.42           N  
ATOM    794  CA  GLN A  51      12.751  15.377 -12.267  1.00  1.42           C  
ATOM    795  C   GLN A  51      11.248  15.533 -12.448  1.00  1.42           C  
ATOM    796  O   GLN A  51      10.731  15.502 -13.567  1.00  1.42           O  
ATOM    797  CB  GLN A  51      13.451  16.715 -12.525  1.00  1.42           C  
ATOM    798  CG  GLN A  51      12.938  17.824 -11.587  1.00  1.42           C  
ATOM    799  CD  GLN A  51      13.664  19.129 -11.682  1.00  1.42           C  
ATOM    800  OE1 GLN A  51      14.891  19.209 -11.548  1.00  1.42           O  
ATOM    801  NE2 GLN A  51      12.902  20.192 -11.929  1.00  1.42           N  
ATOM    802  H   GLN A  51      13.767  14.505 -13.956  1.00  1.42           H  
ATOM    803  HA  GLN A  51      12.922  15.126 -11.223  1.00  1.42           H  
ATOM    804 1HB  GLN A  51      14.524  16.606 -12.373  1.00  1.42           H  
ATOM    805 2HB  GLN A  51      13.284  17.028 -13.554  1.00  1.42           H  
ATOM    806 1HG  GLN A  51      11.898  18.026 -11.834  1.00  1.42           H  
ATOM    807 2HG  GLN A  51      13.006  17.468 -10.556  1.00  1.42           H  
ATOM    808 1HE2 GLN A  51      13.314  21.095 -12.019  1.00  1.42           H  
ATOM    809 2HE2 GLN A  51      11.906  20.085 -12.042  1.00  1.42           H  
ATOM    810  N   LEU A  52      10.566  15.694 -11.329  1.00  1.56           N  
ATOM    811  CA  LEU A  52       9.142  15.933 -11.256  1.00  1.56           C  
ATOM    812  C   LEU A  52       8.926  17.393 -10.903  1.00  1.56           C  
ATOM    813  O   LEU A  52       9.786  17.983 -10.248  1.00  1.56           O  
ATOM    814  CB  LEU A  52       8.500  15.091 -10.159  1.00  1.56           C  
ATOM    815  CG  LEU A  52       8.697  13.593 -10.212  1.00  1.56           C  
ATOM    816  CD1 LEU A  52       7.987  13.003  -9.010  1.00  1.56           C  
ATOM    817  CD2 LEU A  52       8.170  13.043 -11.517  1.00  1.56           C  
ATOM    818  H   LEU A  52      11.083  15.670 -10.463  1.00  1.56           H  
ATOM    819  HA  LEU A  52       8.685  15.721 -12.221  1.00  1.56           H  
ATOM    820 1HB  LEU A  52       8.896  15.433  -9.206  1.00  1.56           H  
ATOM    821 2HB  LEU A  52       7.434  15.282 -10.177  1.00  1.56           H  
ATOM    822  HG  LEU A  52       9.764  13.353 -10.128  1.00  1.56           H  
ATOM    823 1HD1 LEU A  52       8.096  11.939  -8.988  1.00  1.56           H  
ATOM    824 2HD1 LEU A  52       8.406  13.431  -8.110  1.00  1.56           H  
ATOM    825 3HD1 LEU A  52       6.930  13.243  -9.067  1.00  1.56           H  
ATOM    826 1HD2 LEU A  52       8.314  11.961 -11.539  1.00  1.56           H  
ATOM    827 2HD2 LEU A  52       7.109  13.272 -11.608  1.00  1.56           H  
ATOM    828 3HD2 LEU A  52       8.717  13.498 -12.346  1.00  1.56           H  
ATOM    829  N   GLU A  53       7.779  17.931 -11.323  1.00  1.75           N  
ATOM    830  CA  GLU A  53       7.288  19.289 -11.048  1.00  1.75           C  
ATOM    831  C   GLU A  53       6.528  19.759 -12.275  1.00  1.75           C  
ATOM    832  O   GLU A  53       5.304  19.881 -12.234  1.00  1.75           O  
ATOM    833  OXT GLU A  53       7.078  19.586 -13.360  1.00  1.75           O  
ATOM    834  CB  GLU A  53       8.406  20.303 -10.723  1.00  1.75           C  
ATOM    835  CG  GLU A  53       7.921  21.693 -10.370  1.00  1.75           C  
ATOM    836  CD  GLU A  53       7.222  21.706  -9.032  1.00  1.75           C  
ATOM    837  OE1 GLU A  53       7.384  20.768  -8.296  1.00  1.75           O  
ATOM    838  OE2 GLU A  53       6.541  22.653  -8.724  1.00  1.75           O  
ATOM    839  H   GLU A  53       7.180  17.335 -11.876  1.00  1.75           H  
ATOM    840  HA  GLU A  53       6.595  19.256 -10.209  1.00  1.75           H  
ATOM    841 1HB  GLU A  53       8.918  20.026  -9.816  1.00  1.75           H  
ATOM    842 2HB  GLU A  53       9.133  20.358 -11.535  1.00  1.75           H  
ATOM    843 1HG  GLU A  53       8.773  22.371 -10.335  1.00  1.75           H  
ATOM    844 2HG  GLU A  53       7.238  22.044 -11.143  1.00  1.75           H  
ENDMDL

REMARK ID 696194 DOMAINID 686872 MODEL 2 ubq
MODEL     2
ATOM      1  N   GLY A   1       0.299  -0.212  -0.673  1.00  1.35           N  
ATOM      2  CA  GLY A   1       1.739  -0.105  -0.879  1.00  1.35           C  
ATOM      3  C   GLY A   1       2.179   1.347  -1.002  1.00  1.35           C  
ATOM      4  O   GLY A   1       1.814   2.189  -0.180  1.00  1.35           O  
ATOM      5  H   GLY A   1      -0.079  -0.009   0.241  1.00  1.35           H  
ATOM      6 1HA  GLY A   1       2.263  -0.575  -0.047  1.00  1.35           H  
ATOM      7 2HA  GLY A   1       2.019  -0.648  -1.782  1.00  1.35           H  
ATOM      8  N   SER A   2       2.963   1.634  -2.035  1.00  1.24           N  
ATOM      9  CA  SER A   2       3.471   2.983  -2.282  1.00  1.24           C  
ATOM     10  C   SER A   2       3.831   3.177  -3.751  1.00  1.24           C  
ATOM     11  O   SER A   2       3.941   2.209  -4.506  1.00  1.24           O  
ATOM     12  CB  SER A   2       4.676   3.259  -1.404  1.00  1.24           C  
ATOM     13  OG  SER A   2       5.758   2.432  -1.738  1.00  1.24           O  
ATOM     14  H   SER A   2       3.217   0.892  -2.670  1.00  1.24           H  
ATOM     15  HA  SER A   2       2.702   3.699  -2.017  1.00  1.24           H  
ATOM     16 1HB  SER A   2       4.964   4.303  -1.527  1.00  1.24           H  
ATOM     17 2HB  SER A   2       4.416   3.117  -0.357  1.00  1.24           H  
ATOM     18  HG  SER A   2       6.528   2.795  -1.237  1.00  1.24           H  
ATOM     19  N   MET A   3       4.042   4.431  -4.142  1.00  1.15           N  
ATOM     20  CA  MET A   3       4.446   4.772  -5.503  1.00  1.15           C  
ATOM     21  C   MET A   3       5.454   5.909  -5.518  1.00  1.15           C  
ATOM     22  O   MET A   3       5.537   6.691  -4.577  1.00  1.15           O  
ATOM     23  CB  MET A   3       3.248   5.232  -6.318  1.00  1.15           C  
ATOM     24  CG  MET A   3       2.644   6.486  -5.753  1.00  1.15           C  
ATOM     25  SD  MET A   3       1.422   7.253  -6.793  1.00  1.15           S  
ATOM     26  CE  MET A   3       2.546   8.136  -7.891  1.00  1.15           C  
ATOM     27  H   MET A   3       3.897   5.186  -3.471  1.00  1.15           H  
ATOM     28  HA  MET A   3       4.907   3.899  -5.965  1.00  1.15           H  
ATOM     29 1HB  MET A   3       3.550   5.433  -7.345  1.00  1.15           H  
ATOM     30 2HB  MET A   3       2.486   4.452  -6.330  1.00  1.15           H  
ATOM     31 1HG  MET A   3       2.193   6.275  -4.784  1.00  1.15           H  
ATOM     32 2HG  MET A   3       3.453   7.188  -5.607  1.00  1.15           H  
ATOM     33 1HE  MET A   3       1.979   8.681  -8.646  1.00  1.15           H  
ATOM     34 2HE  MET A   3       3.150   8.837  -7.315  1.00  1.15           H  
ATOM     35 3HE  MET A   3       3.206   7.422  -8.373  1.00  1.15           H  
ATOM     36  N   GLN A   4       6.207   6.029  -6.608  1.00  1.08           N  
ATOM     37  CA  GLN A   4       7.099   7.177  -6.711  1.00  1.08           C  
ATOM     38  C   GLN A   4       6.542   8.254  -7.622  1.00  1.08           C  
ATOM     39  O   GLN A   4       5.898   7.962  -8.629  1.00  1.08           O  
ATOM     40  CB  GLN A   4       8.495   6.779  -7.201  1.00  1.08           C  
ATOM     41  CG  GLN A   4       9.263   5.907  -6.247  1.00  1.08           C  
ATOM     42  CD  GLN A   4      10.671   5.619  -6.735  1.00  1.08           C  
ATOM     43  OE1 GLN A   4      10.899   5.324  -7.913  1.00  1.08           O  
ATOM     44  NE2 GLN A   4      11.630   5.708  -5.821  1.00  1.08           N  
ATOM     45  H   GLN A   4       6.144   5.357  -7.357  1.00  1.08           H  
ATOM     46  HA  GLN A   4       7.212   7.609  -5.724  1.00  1.08           H  
ATOM     47 1HB  GLN A   4       8.414   6.258  -8.152  1.00  1.08           H  
ATOM     48 2HB  GLN A   4       9.078   7.683  -7.377  1.00  1.08           H  
ATOM     49 1HG  GLN A   4       9.333   6.428  -5.288  1.00  1.08           H  
ATOM     50 2HG  GLN A   4       8.737   4.962  -6.121  1.00  1.08           H  
ATOM     51 1HE2 GLN A   4      12.582   5.528  -6.073  1.00  1.08           H  
ATOM     52 2HE2 GLN A   4      11.399   5.951  -4.877  1.00  1.08           H  
ATOM     53  N   ILE A   5       6.871   9.490  -7.283  1.00  1.04           N  
ATOM     54  CA  ILE A   5       6.533  10.653  -8.087  1.00  1.04           C  
ATOM     55  C   ILE A   5       7.795  11.479  -8.274  1.00  1.04           C  
ATOM     56  O   ILE A   5       8.632  11.578  -7.368  1.00  1.04           O  
ATOM     57  CB  ILE A   5       5.403  11.471  -7.450  1.00  1.04           C  
ATOM     58  CG1 ILE A   5       4.986  12.613  -8.403  1.00  1.04           C  
ATOM     59  CG2 ILE A   5       5.839  12.011  -6.125  1.00  1.04           C  
ATOM     60  CD1 ILE A   5       3.671  13.277  -8.062  1.00  1.04           C  
ATOM     61  H   ILE A   5       7.365   9.618  -6.401  1.00  1.04           H  
ATOM     62  HA  ILE A   5       6.199  10.326  -9.068  1.00  1.04           H  
ATOM     63  HB  ILE A   5       4.535  10.832  -7.306  1.00  1.04           H  
ATOM     64 1HG1 ILE A   5       5.758  13.375  -8.397  1.00  1.04           H  
ATOM     65 2HG1 ILE A   5       4.916  12.208  -9.408  1.00  1.04           H  
ATOM     66 1HG2 ILE A   5       5.030  12.576  -5.675  1.00  1.04           H  
ATOM     67 2HG2 ILE A   5       6.105  11.176  -5.478  1.00  1.04           H  
ATOM     68 3HG2 ILE A   5       6.702  12.658  -6.268  1.00  1.04           H  
ATOM     69 1HD1 ILE A   5       3.471  14.053  -8.791  1.00  1.04           H  
ATOM     70 2HD1 ILE A   5       2.869  12.538  -8.090  1.00  1.04           H  
ATOM     71 3HD1 ILE A   5       3.726  13.711  -7.076  1.00  1.04           H  
ATOM     72  N   PHE A   6       7.965  12.024  -9.472  1.00  1.02           N  
ATOM     73  CA  PHE A   6       9.169  12.755  -9.803  1.00  1.02           C  
ATOM     74  C   PHE A   6       8.798  14.204  -9.938  1.00  1.02           C  
ATOM     75  O   PHE A   6       7.861  14.550 -10.653  1.00  1.02           O  
ATOM     76  CB  PHE A   6       9.730  12.161 -11.083  1.00  1.02           C  
ATOM     77  CG  PHE A   6      10.074  10.713 -10.830  1.00  1.02           C  
ATOM     78  CD1 PHE A   6       9.071   9.736 -10.919  1.00  1.02           C  
ATOM     79  CD2 PHE A   6      11.344  10.318 -10.489  1.00  1.02           C  
ATOM     80  CE1 PHE A   6       9.345   8.409 -10.652  1.00  1.02           C  
ATOM     81  CE2 PHE A   6      11.622   8.981 -10.227  1.00  1.02           C  
ATOM     82  CZ  PHE A   6      10.620   8.031 -10.304  1.00  1.02           C  
ATOM     83  H   PHE A   6       7.233  11.975 -10.184  1.00  1.02           H  
ATOM     84  HA  PHE A   6       9.896  12.652  -8.999  1.00  1.02           H  
ATOM     85 1HB  PHE A   6       8.992  12.223 -11.887  1.00  1.02           H  
ATOM     86 2HB  PHE A   6      10.629  12.694 -11.391  1.00  1.02           H  
ATOM     87  HD1 PHE A   6       8.054  10.039 -11.192  1.00  1.02           H  
ATOM     88  HD2 PHE A   6      12.134  11.067 -10.419  1.00  1.02           H  
ATOM     89  HE1 PHE A   6       8.549   7.663 -10.714  1.00  1.02           H  
ATOM     90  HE2 PHE A   6      12.633   8.678  -9.951  1.00  1.02           H  
ATOM     91  HZ  PHE A   6      10.842   6.984 -10.088  1.00  1.02           H  
ATOM     92  N   VAL A   7       9.473  15.043  -9.189  1.00  1.04           N  
ATOM     93  CA  VAL A   7       9.071  16.420  -9.184  1.00  1.04           C  
ATOM     94  C   VAL A   7      10.183  17.351  -9.583  1.00  1.04           C  
ATOM     95  O   VAL A   7      11.315  17.254  -9.105  1.00  1.04           O  
ATOM     96  CB  VAL A   7       8.523  16.758  -7.808  1.00  1.04           C  
ATOM     97  CG1 VAL A   7       8.098  18.223  -7.813  1.00  1.04           C  
ATOM     98  CG2 VAL A   7       7.406  15.721  -7.466  1.00  1.04           C  
ATOM     99  H   VAL A   7      10.242  14.721  -8.611  1.00  1.04           H  
ATOM    100  HA  VAL A   7       8.262  16.554  -9.901  1.00  1.04           H  
ATOM    101  HB  VAL A   7       9.282  16.672  -7.078  1.00  1.04           H  
ATOM    102 1HG1 VAL A   7       7.711  18.499  -6.876  1.00  1.04           H  
ATOM    103 2HG1 VAL A   7       8.953  18.856  -8.047  1.00  1.04           H  
ATOM    104 3HG1 VAL A   7       7.354  18.365  -8.551  1.00  1.04           H  
ATOM    105 1HG2 VAL A   7       6.996  15.910  -6.506  1.00  1.04           H  
ATOM    106 2HG2 VAL A   7       6.625  15.756  -8.200  1.00  1.04           H  
ATOM    107 3HG2 VAL A   7       7.826  14.720  -7.455  1.00  1.04           H  
ATOM    108  N   LYS A   8       9.871  18.232 -10.510  1.00  1.07           N  
ATOM    109  CA  LYS A   8      10.842  19.182 -10.972  1.00  1.07           C  
ATOM    110  C   LYS A   8      10.638  20.482 -10.221  1.00  1.07           C  
ATOM    111  O   LYS A   8       9.526  21.008 -10.140  1.00  1.07           O  
ATOM    112  CB  LYS A   8      10.728  19.362 -12.481  1.00  1.07           C  
ATOM    113  CG  LYS A   8      11.779  20.271 -13.090  1.00  1.07           C  
ATOM    114  CD  LYS A   8      11.634  20.349 -14.604  1.00  1.07           C  
ATOM    115  CE  LYS A   8      12.686  21.259 -15.208  1.00  1.07           C  
ATOM    116  NZ  LYS A   8      12.556  21.346 -16.692  1.00  1.07           N  
ATOM    117  H   LYS A   8       8.916  18.287 -10.864  1.00  1.07           H  
ATOM    118  HA  LYS A   8      11.846  18.818 -10.744  1.00  1.07           H  
ATOM    119 1HB  LYS A   8      10.806  18.389 -12.965  1.00  1.07           H  
ATOM    120 2HB  LYS A   8       9.745  19.770 -12.723  1.00  1.07           H  
ATOM    121 1HG  LYS A   8      11.675  21.273 -12.676  1.00  1.07           H  
ATOM    122 2HG  LYS A   8      12.778  19.901 -12.833  1.00  1.07           H  
ATOM    123 1HD  LYS A   8      11.735  19.350 -15.032  1.00  1.07           H  
ATOM    124 2HD  LYS A   8      10.646  20.736 -14.854  1.00  1.07           H  
ATOM    125 1HE  LYS A   8      12.579  22.256 -14.780  1.00  1.07           H  
ATOM    126 2HE  LYS A   8      13.676  20.873 -14.959  1.00  1.07           H  
ATOM    127 1HZ  LYS A   8      13.270  21.960 -17.059  1.00  1.07           H  
ATOM    128 2HZ  LYS A   8      12.665  20.425 -17.095  1.00  1.07           H  
ATOM    129 3HZ  LYS A   8      11.645  21.712 -16.929  1.00  1.07           H  
ATOM    130  N   THR A   9      11.691  20.972  -9.613  1.00  1.09           N  
ATOM    131  CA  THR A   9      11.611  22.230  -8.909  1.00  1.09           C  
ATOM    132  C   THR A   9      11.868  23.321  -9.931  1.00  1.09           C  
ATOM    133  O   THR A   9      12.442  23.047 -10.991  1.00  1.09           O  
ATOM    134  CB  THR A   9      12.642  22.247  -7.784  1.00  1.09           C  
ATOM    135  OG1 THR A   9      13.930  22.163  -8.369  1.00  1.09           O  
ATOM    136  CG2 THR A   9      12.428  20.999  -6.862  1.00  1.09           C  
ATOM    137  H   THR A   9      12.585  20.480  -9.659  1.00  1.09           H  
ATOM    138  HA  THR A   9      10.612  22.366  -8.492  1.00  1.09           H  
ATOM    139  HB  THR A   9      12.562  23.169  -7.218  1.00  1.09           H  
ATOM    140  HG1 THR A   9      14.014  21.258  -8.776  1.00  1.09           H  
ATOM    141 1HG2 THR A   9      13.183  20.989  -6.076  1.00  1.09           H  
ATOM    142 2HG2 THR A   9      11.435  21.042  -6.414  1.00  1.09           H  
ATOM    143 3HG2 THR A   9      12.519  20.084  -7.455  1.00  1.09           H  
ATOM    144  N   LEU A  10      11.603  24.576  -9.600  1.00  1.10           N  
ATOM    145  CA  LEU A  10      11.878  25.616 -10.597  1.00  1.10           C  
ATOM    146  C   LEU A  10      13.367  25.977 -10.718  1.00  1.10           C  
ATOM    147  O   LEU A  10      13.746  26.847 -11.502  1.00  1.10           O  
ATOM    148  CB  LEU A  10      11.054  26.866 -10.309  1.00  1.10           C  
ATOM    149  CG  LEU A  10       9.534  26.676 -10.415  1.00  1.10           C  
ATOM    150  CD1 LEU A  10       8.854  27.974 -10.045  1.00  1.10           C  
ATOM    151  CD2 LEU A  10       9.159  26.219 -11.802  1.00  1.10           C  
ATOM    152  H   LEU A  10      11.103  24.789  -8.729  1.00  1.10           H  
ATOM    153  HA  LEU A  10      11.558  25.234 -11.566  1.00  1.10           H  
ATOM    154 1HB  LEU A  10      11.276  27.204  -9.298  1.00  1.10           H  
ATOM    155 2HB  LEU A  10      11.345  27.649 -11.008  1.00  1.10           H  
ATOM    156  HG  LEU A  10       9.220  25.918  -9.709  1.00  1.10           H  
ATOM    157 1HD1 LEU A  10       7.772  27.848 -10.091  1.00  1.10           H  
ATOM    158 2HD1 LEU A  10       9.148  28.258  -9.037  1.00  1.10           H  
ATOM    159 3HD1 LEU A  10       9.159  28.752 -10.740  1.00  1.10           H  
ATOM    160 1HD2 LEU A  10       8.089  26.081 -11.853  1.00  1.10           H  
ATOM    161 2HD2 LEU A  10       9.464  26.970 -12.529  1.00  1.10           H  
ATOM    162 3HD2 LEU A  10       9.657  25.275 -12.021  1.00  1.10           H  
ATOM    163  N   THR A  11      14.207  25.286  -9.947  1.00  1.09           N  
ATOM    164  CA  THR A  11      15.647  25.467  -9.974  1.00  1.09           C  
ATOM    165  C   THR A  11      16.263  24.525 -11.004  1.00  1.09           C  
ATOM    166  O   THR A  11      17.454  24.601 -11.304  1.00  1.09           O  
ATOM    167  CB  THR A  11      16.270  25.099  -8.623  1.00  1.09           C  
ATOM    168  OG1 THR A  11      16.168  23.666  -8.412  1.00  1.09           O  
ATOM    169  CG2 THR A  11      15.506  25.792  -7.510  1.00  1.09           C  
ATOM    170  H   THR A  11      13.820  24.591  -9.321  1.00  1.09           H  
ATOM    171  HA  THR A  11      15.883  26.498 -10.244  1.00  1.09           H  
ATOM    172  HB  THR A  11      17.318  25.397  -8.600  1.00  1.09           H  
ATOM    173  HG1 THR A  11      15.238  23.384  -8.318  1.00  1.09           H  
ATOM    174 1HG2 THR A  11      15.938  25.520  -6.548  1.00  1.09           H  
ATOM    175 2HG2 THR A  11      15.568  26.871  -7.648  1.00  1.09           H  
ATOM    176 3HG2 THR A  11      14.461  25.480  -7.541  1.00  1.09           H  
ATOM    177  N   GLY A  12      15.448  23.588 -11.498  1.00  1.05           N  
ATOM    178  CA  GLY A  12      15.870  22.544 -12.420  1.00  1.05           C  
ATOM    179  C   GLY A  12      16.176  21.232 -11.686  1.00  1.05           C  
ATOM    180  O   GLY A  12      16.252  20.169 -12.306  1.00  1.05           O  
ATOM    181  H   GLY A  12      14.466  23.586 -11.228  1.00  1.05           H  
ATOM    182 1HA  GLY A  12      15.081  22.376 -13.149  1.00  1.05           H  
ATOM    183 2HA  GLY A  12      16.751  22.876 -12.968  1.00  1.05           H  
ATOM    184  N   LYS A  13      16.344  21.296 -10.362  1.00  1.00           N  
ATOM    185  CA  LYS A  13      16.600  20.089  -9.577  1.00  1.00           C  
ATOM    186  C   LYS A  13      15.398  19.163  -9.651  1.00  1.00           C  
ATOM    187  O   LYS A  13      14.262  19.631  -9.491  1.00  1.00           O  
ATOM    188  CB  LYS A  13      16.876  20.431  -8.106  1.00  1.00           C  
ATOM    189  CG  LYS A  13      17.247  19.238  -7.205  1.00  1.00           C  
ATOM    190  CD  LYS A  13      17.475  19.688  -5.756  1.00  1.00           C  
ATOM    191  CE  LYS A  13      17.880  18.530  -4.856  1.00  1.00           C  
ATOM    192  NZ  LYS A  13      17.991  18.941  -3.412  1.00  1.00           N  
ATOM    193  H   LYS A  13      16.298  22.193  -9.879  1.00  1.00           H  
ATOM    194  HA  LYS A  13      17.464  19.570  -9.995  1.00  1.00           H  
ATOM    195 1HB  LYS A  13      17.694  21.146  -8.053  1.00  1.00           H  
ATOM    196 2HB  LYS A  13      16.005  20.915  -7.677  1.00  1.00           H  
ATOM    197 1HG  LYS A  13      16.442  18.508  -7.218  1.00  1.00           H  
ATOM    198 2HG  LYS A  13      18.148  18.767  -7.590  1.00  1.00           H  
ATOM    199 1HD  LYS A  13      18.245  20.456  -5.722  1.00  1.00           H  
ATOM    200 2HD  LYS A  13      16.546  20.107  -5.371  1.00  1.00           H  
ATOM    201 1HE  LYS A  13      17.155  17.741  -4.941  1.00  1.00           H  
ATOM    202 2HE  LYS A  13      18.838  18.160  -5.185  1.00  1.00           H  
ATOM    203 1HZ  LYS A  13      18.268  18.149  -2.856  1.00  1.00           H  
ATOM    204 2HZ  LYS A  13      18.670  19.673  -3.309  1.00  1.00           H  
ATOM    205 3HZ  LYS A  13      17.078  19.268  -3.063  1.00  1.00           H  
ATOM    206  N   THR A  14      15.635  17.869  -9.874  1.00  0.95           N  
ATOM    207  CA  THR A  14      14.546  16.895  -9.869  1.00  0.95           C  
ATOM    208  C   THR A  14      14.664  16.069  -8.600  1.00  0.95           C  
ATOM    209  O   THR A  14      15.753  15.609  -8.247  1.00  0.95           O  
ATOM    210  CB  THR A  14      14.548  15.964 -11.107  1.00  0.95           C  
ATOM    211  OG1 THR A  14      14.413  16.752 -12.303  1.00  0.95           O  
ATOM    212  CG2 THR A  14      13.358  14.966 -11.026  1.00  0.95           C  
ATOM    213  H   THR A  14      16.583  17.558 -10.029  1.00  0.95           H  
ATOM    214  HA  THR A  14      13.598  17.424  -9.843  1.00  0.95           H  
ATOM    215  HB  THR A  14      15.482  15.410 -11.147  1.00  0.95           H  
ATOM    216  HG1 THR A  14      15.162  17.351 -12.386  1.00  0.95           H  
ATOM    217 1HG2 THR A  14      13.366  14.321 -11.901  1.00  0.95           H  
ATOM    218 2HG2 THR A  14      13.448  14.353 -10.132  1.00  0.95           H  
ATOM    219 3HG2 THR A  14      12.416  15.517 -10.990  1.00  0.95           H  
ATOM    220  N   ILE A  15      13.550  15.909  -7.907  1.00  0.91           N  
ATOM    221  CA  ILE A  15      13.513  15.169  -6.661  1.00  0.91           C  
ATOM    222  C   ILE A  15      12.535  14.008  -6.781  1.00  0.91           C  
ATOM    223  O   ILE A  15      11.548  14.094  -7.512  1.00  0.91           O  
ATOM    224  CB  ILE A  15      13.079  16.112  -5.526  1.00  0.91           C  
ATOM    225  CG1 ILE A  15      11.690  16.606  -5.811  1.00  0.91           C  
ATOM    226  CG2 ILE A  15      14.034  17.306  -5.433  1.00  0.91           C  
ATOM    227  CD1 ILE A  15      11.072  17.407  -4.717  1.00  0.91           C  
ATOM    228  H   ILE A  15      12.695  16.335  -8.266  1.00  0.91           H  
ATOM    229  HA  ILE A  15      14.505  14.774  -6.448  1.00  0.91           H  
ATOM    230  HB  ILE A  15      13.067  15.573  -4.576  1.00  0.91           H  
ATOM    231 1HG1 ILE A  15      11.719  17.222  -6.699  1.00  0.91           H  
ATOM    232 2HG1 ILE A  15      11.063  15.738  -6.004  1.00  0.91           H  
ATOM    233 1HG2 ILE A  15      13.712  17.967  -4.635  1.00  0.91           H  
ATOM    234 2HG2 ILE A  15      15.026  16.938  -5.220  1.00  0.91           H  
ATOM    235 3HG2 ILE A  15      14.042  17.861  -6.370  1.00  0.91           H  
ATOM    236 1HD1 ILE A  15      10.073  17.719  -5.013  1.00  0.91           H  
ATOM    237 2HD1 ILE A  15      11.016  16.807  -3.807  1.00  0.91           H  
ATOM    238 3HD1 ILE A  15      11.683  18.282  -4.537  1.00  0.91           H  
ATOM    239  N   THR A  16      12.794  12.925  -6.064  1.00  0.88           N  
ATOM    240  CA  THR A  16      11.869  11.801  -6.107  1.00  0.88           C  
ATOM    241  C   THR A  16      11.254  11.612  -4.737  1.00  0.88           C  
ATOM    242  O   THR A  16      11.956  11.656  -3.717  1.00  0.88           O  
ATOM    243  CB  THR A  16      12.562  10.499  -6.557  1.00  0.88           C  
ATOM    244  OG1 THR A  16      13.130  10.697  -7.852  1.00  0.88           O  
ATOM    245  CG2 THR A  16      11.521   9.354  -6.650  1.00  0.88           C  
ATOM    246  H   THR A  16      13.621  12.880  -5.489  1.00  0.88           H  
ATOM    247  HA  THR A  16      11.064  12.018  -6.806  1.00  0.88           H  
ATOM    248  HB  THR A  16      13.347  10.228  -5.855  1.00  0.88           H  
ATOM    249  HG1 THR A  16      12.449  11.037  -8.438  1.00  0.88           H  
ATOM    250 1HG2 THR A  16      12.012   8.447  -6.989  1.00  0.88           H  
ATOM    251 2HG2 THR A  16      11.075   9.174  -5.677  1.00  0.88           H  
ATOM    252 3HG2 THR A  16      10.737   9.629  -7.359  1.00  0.88           H  
ATOM    253  N   LEU A  17       9.940  11.432  -4.706  1.00  0.88           N  
ATOM    254  CA  LEU A  17       9.266  11.202  -3.444  1.00  0.88           C  
ATOM    255  C   LEU A  17       8.534   9.885  -3.461  1.00  0.88           C  
ATOM    256  O   LEU A  17       7.968   9.485  -4.480  1.00  0.88           O  
ATOM    257  CB  LEU A  17       8.239  12.293  -3.148  1.00  0.88           C  
ATOM    258  CG  LEU A  17       8.767  13.665  -2.998  1.00  0.88           C  
ATOM    259  CD1 LEU A  17       8.725  14.352  -4.376  1.00  0.88           C  
ATOM    260  CD2 LEU A  17       7.939  14.398  -1.947  1.00  0.88           C  
ATOM    261  H   LEU A  17       9.418  11.441  -5.583  1.00  0.88           H  
ATOM    262  HA  LEU A  17      10.002  11.176  -2.643  1.00  0.88           H  
ATOM    263 1HB  LEU A  17       7.509  12.308  -3.931  1.00  0.88           H  
ATOM    264 2HB  LEU A  17       7.733  12.034  -2.216  1.00  0.88           H  
ATOM    265  HG  LEU A  17       9.806  13.621  -2.670  1.00  0.88           H  
ATOM    266 1HD1 LEU A  17       9.113  15.344  -4.308  1.00  0.88           H  
ATOM    267 2HD1 LEU A  17       9.319  13.793  -5.096  1.00  0.88           H  
ATOM    268 3HD1 LEU A  17       7.694  14.393  -4.718  1.00  0.88           H  
ATOM    269 1HD2 LEU A  17       8.330  15.386  -1.809  1.00  0.88           H  
ATOM    270 2HD2 LEU A  17       6.896  14.452  -2.265  1.00  0.88           H  
ATOM    271 3HD2 LEU A  17       7.997  13.862  -1.000  1.00  0.88           H  
ATOM    272  N   GLU A  18       8.529   9.220  -2.316  1.00  0.90           N  
ATOM    273  CA  GLU A  18       7.721   8.025  -2.164  1.00  0.90           C  
ATOM    274  C   GLU A  18       6.431   8.493  -1.525  1.00  0.90           C  
ATOM    275  O   GLU A  18       6.447   9.087  -0.444  1.00  0.90           O  
ATOM    276  CB  GLU A  18       8.425   6.969  -1.314  1.00  0.90           C  
ATOM    277  CG  GLU A  18       7.645   5.661  -1.176  1.00  0.90           C  
ATOM    278  CD  GLU A  18       8.368   4.617  -0.353  1.00  0.90           C  
ATOM    279  OE1 GLU A  18       9.385   4.933   0.216  1.00  0.90           O  
ATOM    280  OE2 GLU A  18       7.905   3.493  -0.309  1.00  0.90           O  
ATOM    281  H   GLU A  18       9.049   9.573  -1.527  1.00  0.90           H  
ATOM    282  HA  GLU A  18       7.493   7.602  -3.141  1.00  0.90           H  
ATOM    283 1HB  GLU A  18       9.396   6.736  -1.753  1.00  0.90           H  
ATOM    284 2HB  GLU A  18       8.600   7.361  -0.313  1.00  0.90           H  
ATOM    285 1HG  GLU A  18       6.687   5.880  -0.704  1.00  0.90           H  
ATOM    286 2HG  GLU A  18       7.442   5.264  -2.174  1.00  0.90           H  
ATOM    287  N   VAL A  19       5.330   8.293  -2.225  1.00  0.92           N  
ATOM    288  CA  VAL A  19       4.046   8.792  -1.770  1.00  0.92           C  
ATOM    289  C   VAL A  19       2.988   7.694  -1.776  1.00  0.92           C  
ATOM    290  O   VAL A  19       3.169   6.627  -2.374  1.00  0.92           O  
ATOM    291  CB  VAL A  19       3.620   9.996  -2.645  1.00  0.92           C  
ATOM    292  CG1 VAL A  19       4.673  11.133  -2.537  1.00  0.92           C  
ATOM    293  CG2 VAL A  19       3.466   9.579  -4.088  1.00  0.92           C  
ATOM    294  H   VAL A  19       5.393   7.785  -3.103  1.00  0.92           H  
ATOM    295  HA  VAL A  19       4.152   9.147  -0.746  1.00  0.92           H  
ATOM    296  HB  VAL A  19       2.667  10.385  -2.272  1.00  0.92           H  
ATOM    297 1HG1 VAL A  19       4.361  11.977  -3.135  1.00  0.92           H  
ATOM    298 2HG1 VAL A  19       4.775  11.442  -1.497  1.00  0.92           H  
ATOM    299 3HG1 VAL A  19       5.625  10.776  -2.906  1.00  0.92           H  
ATOM    300 1HG2 VAL A  19       3.157  10.436  -4.685  1.00  0.92           H  
ATOM    301 2HG2 VAL A  19       4.417   9.192  -4.469  1.00  0.92           H  
ATOM    302 3HG2 VAL A  19       2.705   8.812  -4.136  1.00  0.92           H  
ATOM    303  N   GLU A  20       1.894   7.921  -1.064  1.00  0.95           N  
ATOM    304  CA  GLU A  20       0.816   6.943  -1.063  1.00  0.95           C  
ATOM    305  C   GLU A  20      -0.048   7.225  -2.295  1.00  0.95           C  
ATOM    306  O   GLU A  20      -0.273   8.389  -2.600  1.00  0.95           O  
ATOM    307  CB  GLU A  20      -0.009   7.023   0.235  1.00  0.95           C  
ATOM    308  CG  GLU A  20      -1.056   5.912   0.425  1.00  0.95           C  
ATOM    309  CD  GLU A  20      -1.800   5.988   1.742  1.00  0.95           C  
ATOM    310  OE1 GLU A  20      -1.441   6.785   2.569  1.00  0.95           O  
ATOM    311  OE2 GLU A  20      -2.742   5.246   1.906  1.00  0.95           O  
ATOM    312  H   GLU A  20       1.765   8.822  -0.581  1.00  0.95           H  
ATOM    313  HA  GLU A  20       1.259   5.953  -1.105  1.00  0.95           H  
ATOM    314 1HB  GLU A  20       0.661   7.007   1.093  1.00  0.95           H  
ATOM    315 2HB  GLU A  20      -0.543   7.973   0.256  1.00  0.95           H  
ATOM    316 1HG  GLU A  20      -1.773   5.946  -0.373  1.00  0.95           H  
ATOM    317 2HG  GLU A  20      -0.544   4.951   0.370  1.00  0.95           H  
ATOM    318  N   PRO A  21      -0.558   6.226  -3.033  1.00  0.97           N  
ATOM    319  CA  PRO A  21      -1.482   6.402  -4.148  1.00  0.97           C  
ATOM    320  C   PRO A  21      -2.731   7.218  -3.783  1.00  0.97           C  
ATOM    321  O   PRO A  21      -3.366   7.806  -4.653  1.00  0.97           O  
ATOM    322  CB  PRO A  21      -1.841   4.957  -4.506  1.00  0.97           C  
ATOM    323  CG  PRO A  21      -0.629   4.152  -4.079  1.00  0.97           C  
ATOM    324  CD  PRO A  21      -0.116   4.837  -2.835  1.00  0.97           C  
ATOM    325  HA  PRO A  21      -0.944   6.888  -4.975  1.00  0.97           H  
ATOM    326 1HB  PRO A  21      -2.763   4.660  -3.978  1.00  0.97           H  
ATOM    327 2HB  PRO A  21      -2.049   4.880  -5.583  1.00  0.97           H  
ATOM    328 1HG  PRO A  21      -0.905   3.101  -3.901  1.00  0.97           H  
ATOM    329 2HG  PRO A  21       0.125   4.148  -4.885  1.00  0.97           H  
ATOM    330 1HD  PRO A  21      -0.538   4.387  -1.931  1.00  0.97           H  
ATOM    331 2HD  PRO A  21       0.966   4.783  -2.870  1.00  0.97           H  
ATOM    332  N   SER A  22      -3.080   7.242  -2.492  1.00  0.98           N  
ATOM    333  CA  SER A  22      -4.237   7.977  -2.002  1.00  0.98           C  
ATOM    334  C   SER A  22      -3.923   9.452  -1.705  1.00  0.98           C  
ATOM    335  O   SER A  22      -4.830  10.227  -1.391  1.00  0.98           O  
ATOM    336  CB  SER A  22      -4.740   7.327  -0.725  1.00  0.98           C  
ATOM    337  OG  SER A  22      -5.203   6.022  -0.956  1.00  0.98           O  
ATOM    338  H   SER A  22      -2.529   6.740  -1.818  1.00  0.98           H  
ATOM    339  HA  SER A  22      -5.018   7.938  -2.761  1.00  0.98           H  
ATOM    340 1HB  SER A  22      -3.926   7.300  -0.000  1.00  0.98           H  
ATOM    341 2HB  SER A  22      -5.536   7.931  -0.295  1.00  0.98           H  
ATOM    342  HG  SER A  22      -5.325   5.630  -0.080  1.00  0.98           H  
ATOM    343  N   ASP A  23      -2.645   9.841  -1.757  1.00  0.98           N  
ATOM    344  CA  ASP A  23      -2.261  11.222  -1.479  1.00  0.98           C  
ATOM    345  C   ASP A  23      -2.854  12.179  -2.497  1.00  0.98           C  
ATOM    346  O   ASP A  23      -2.899  11.890  -3.696  1.00  0.98           O  
ATOM    347  CB  ASP A  23      -0.723  11.385  -1.449  1.00  0.98           C  
ATOM    348  CG  ASP A  23      -0.030  10.875  -0.134  1.00  0.98           C  
ATOM    349  OD1 ASP A  23      -0.715  10.688   0.843  1.00  0.98           O  
ATOM    350  OD2 ASP A  23       1.194  10.642  -0.134  1.00  0.98           O  
ATOM    351  H   ASP A  23      -1.921   9.185  -2.034  1.00  0.98           H  
ATOM    352  HA  ASP A  23      -2.651  11.494  -0.499  1.00  0.98           H  
ATOM    353 1HB  ASP A  23      -0.288  10.859  -2.298  1.00  0.98           H  
ATOM    354 2HB  ASP A  23      -0.484  12.445  -1.578  1.00  0.98           H  
ATOM    355  N   THR A  24      -3.266  13.345  -2.027  1.00  0.97           N  
ATOM    356  CA  THR A  24      -3.746  14.376  -2.922  1.00  0.97           C  
ATOM    357  C   THR A  24      -2.532  15.076  -3.477  1.00  0.97           C  
ATOM    358  O   THR A  24      -1.446  14.954  -2.901  1.00  0.97           O  
ATOM    359  CB  THR A  24      -4.644  15.376  -2.182  1.00  0.97           C  
ATOM    360  OG1 THR A  24      -3.873  16.059  -1.165  1.00  0.97           O  
ATOM    361  CG2 THR A  24      -5.779  14.635  -1.515  1.00  0.97           C  
ATOM    362  H   THR A  24      -3.241  13.514  -1.033  1.00  0.97           H  
ATOM    363  HA  THR A  24      -4.302  13.919  -3.744  1.00  0.97           H  
ATOM    364  HB  THR A  24      -5.044  16.106  -2.884  1.00  0.97           H  
ATOM    365  HG1 THR A  24      -4.471  16.587  -0.610  1.00  0.97           H  
ATOM    366 1HG2 THR A  24      -6.416  15.342  -0.982  1.00  0.97           H  
ATOM    367 2HG2 THR A  24      -6.367  14.115  -2.272  1.00  0.97           H  
ATOM    368 3HG2 THR A  24      -5.373  13.908  -0.810  1.00  0.97           H  
ATOM    369  N   ILE A  25      -2.703  15.863  -4.530  1.00  0.95           N  
ATOM    370  CA  ILE A  25      -1.551  16.551  -5.084  1.00  0.95           C  
ATOM    371  C   ILE A  25      -1.022  17.565  -4.075  1.00  0.95           C  
ATOM    372  O   ILE A  25       0.181  17.813  -4.001  1.00  0.95           O  
ATOM    373  CB  ILE A  25      -1.918  17.213  -6.427  1.00  0.95           C  
ATOM    374  CG1 ILE A  25      -0.666  17.520  -7.217  1.00  0.95           C  
ATOM    375  CG2 ILE A  25      -2.728  18.504  -6.226  1.00  0.95           C  
ATOM    376  CD1 ILE A  25       0.090  16.259  -7.623  1.00  0.95           C  
ATOM    377  H   ILE A  25      -3.612  15.950  -4.965  1.00  0.95           H  
ATOM    378  HA  ILE A  25      -0.765  15.814  -5.266  1.00  0.95           H  
ATOM    379  HB  ILE A  25      -2.514  16.513  -7.012  1.00  0.95           H  
ATOM    380 1HG1 ILE A  25      -0.949  18.048  -8.119  1.00  0.95           H  
ATOM    381 2HG1 ILE A  25      -0.015  18.162  -6.632  1.00  0.95           H  
ATOM    382 1HG2 ILE A  25      -2.981  18.920  -7.195  1.00  0.95           H  
ATOM    383 2HG2 ILE A  25      -3.644  18.286  -5.681  1.00  0.95           H  
ATOM    384 3HG2 ILE A  25      -2.141  19.236  -5.674  1.00  0.95           H  
ATOM    385 1HD1 ILE A  25       0.961  16.524  -8.212  1.00  0.95           H  
ATOM    386 2HD1 ILE A  25       0.402  15.714  -6.731  1.00  0.95           H  
ATOM    387 3HD1 ILE A  25      -0.561  15.631  -8.212  1.00  0.95           H  
ATOM    388  N   GLU A  26      -1.934  18.130  -3.274  1.00  0.93           N  
ATOM    389  CA  GLU A  26      -1.552  19.088  -2.255  1.00  0.93           C  
ATOM    390  C   GLU A  26      -0.731  18.414  -1.163  1.00  0.93           C  
ATOM    391  O   GLU A  26       0.254  18.987  -0.689  1.00  0.93           O  
ATOM    392  CB  GLU A  26      -2.792  19.770  -1.675  1.00  0.93           C  
ATOM    393  CG  GLU A  26      -3.497  20.707  -2.658  1.00  0.93           C  
ATOM    394  CD  GLU A  26      -4.746  21.345  -2.092  1.00  0.93           C  
ATOM    395  OE1 GLU A  26      -5.137  20.992  -1.005  1.00  0.93           O  
ATOM    396  OE2 GLU A  26      -5.307  22.187  -2.755  1.00  0.93           O  
ATOM    397  H   GLU A  26      -2.902  17.877  -3.384  1.00  0.93           H  
ATOM    398  HA  GLU A  26      -0.932  19.854  -2.719  1.00  0.93           H  
ATOM    399 1HB  GLU A  26      -3.508  19.009  -1.361  1.00  0.93           H  
ATOM    400 2HB  GLU A  26      -2.514  20.344  -0.792  1.00  0.93           H  
ATOM    401 1HG  GLU A  26      -2.802  21.492  -2.952  1.00  0.93           H  
ATOM    402 2HG  GLU A  26      -3.757  20.139  -3.551  1.00  0.93           H  
ATOM    403  N   ASN A  27      -1.099  17.178  -0.779  1.00  0.91           N  
ATOM    404  CA  ASN A  27      -0.312  16.495   0.244  1.00  0.91           C  
ATOM    405  C   ASN A  27       1.088  16.220  -0.277  1.00  0.91           C  
ATOM    406  O   ASN A  27       2.066  16.341   0.467  1.00  0.91           O  
ATOM    407  CB  ASN A  27      -0.944  15.194   0.705  1.00  0.91           C  
ATOM    408  CG  ASN A  27      -2.167  15.371   1.567  1.00  0.91           C  
ATOM    409  OD1 ASN A  27      -2.433  16.453   2.111  1.00  0.91           O  
ATOM    410  ND2 ASN A  27      -2.912  14.300   1.731  1.00  0.91           N  
ATOM    411  H   ASN A  27      -1.931  16.735  -1.168  1.00  0.91           H  
ATOM    412  HA  ASN A  27      -0.217  17.155   1.106  1.00  0.91           H  
ATOM    413 1HB  ASN A  27      -1.219  14.603  -0.174  1.00  0.91           H  
ATOM    414 2HB  ASN A  27      -0.204  14.614   1.258  1.00  0.91           H  
ATOM    415 1HD2 ASN A  27      -3.730  14.344   2.303  1.00  0.91           H  
ATOM    416 2HD2 ASN A  27      -2.643  13.431   1.308  1.00  0.91           H  
ATOM    417  N   VAL A  28       1.205  15.907  -1.572  1.00  0.89           N  
ATOM    418  CA  VAL A  28       2.526  15.647  -2.111  1.00  0.89           C  
ATOM    419  C   VAL A  28       3.333  16.931  -2.040  1.00  0.89           C  
ATOM    420  O   VAL A  28       4.500  16.914  -1.634  1.00  0.89           O  
ATOM    421  CB  VAL A  28       2.497  15.182  -3.569  1.00  0.89           C  
ATOM    422  CG1 VAL A  28       3.970  15.097  -4.080  1.00  0.89           C  
ATOM    423  CG2 VAL A  28       1.787  13.846  -3.690  1.00  0.89           C  
ATOM    424  H   VAL A  28       0.367  15.804  -2.151  1.00  0.89           H  
ATOM    425  HA  VAL A  28       3.008  14.881  -1.508  1.00  0.89           H  
ATOM    426  HB  VAL A  28       1.972  15.923  -4.174  1.00  0.89           H  
ATOM    427 1HG1 VAL A  28       3.985  14.793  -5.111  1.00  0.89           H  
ATOM    428 2HG1 VAL A  28       4.443  16.076  -3.985  1.00  0.89           H  
ATOM    429 3HG1 VAL A  28       4.522  14.373  -3.486  1.00  0.89           H  
ATOM    430 1HG2 VAL A  28       1.774  13.527  -4.732  1.00  0.89           H  
ATOM    431 2HG2 VAL A  28       2.301  13.107  -3.088  1.00  0.89           H  
ATOM    432 3HG2 VAL A  28       0.768  13.949  -3.333  1.00  0.89           H  
ATOM    433  N   LYS A  29       2.711  18.052  -2.420  1.00  0.88           N  
ATOM    434  CA  LYS A  29       3.420  19.315  -2.389  1.00  0.88           C  
ATOM    435  C   LYS A  29       3.867  19.659  -0.968  1.00  0.88           C  
ATOM    436  O   LYS A  29       4.965  20.188  -0.766  1.00  0.88           O  
ATOM    437  CB  LYS A  29       2.579  20.451  -2.973  1.00  0.88           C  
ATOM    438  CG  LYS A  29       2.348  20.375  -4.494  1.00  0.88           C  
ATOM    439  CD  LYS A  29       1.616  21.584  -4.981  1.00  0.88           C  
ATOM    440  CE  LYS A  29       1.387  21.572  -6.463  1.00  0.88           C  
ATOM    441  NZ  LYS A  29       0.709  22.812  -6.902  1.00  0.88           N  
ATOM    442  H   LYS A  29       1.749  18.015  -2.761  1.00  0.88           H  
ATOM    443  HA  LYS A  29       4.305  19.219  -2.996  1.00  0.88           H  
ATOM    444 1HB  LYS A  29       1.606  20.469  -2.483  1.00  0.88           H  
ATOM    445 2HB  LYS A  29       3.067  21.397  -2.764  1.00  0.88           H  
ATOM    446 1HG  LYS A  29       3.276  20.301  -5.013  1.00  0.88           H  
ATOM    447 2HG  LYS A  29       1.763  19.499  -4.732  1.00  0.88           H  
ATOM    448 1HD  LYS A  29       0.665  21.687  -4.457  1.00  0.88           H  
ATOM    449 2HD  LYS A  29       2.228  22.446  -4.782  1.00  0.88           H  
ATOM    450 1HE  LYS A  29       2.341  21.501  -6.977  1.00  0.88           H  
ATOM    451 2HE  LYS A  29       0.771  20.712  -6.729  1.00  0.88           H  
ATOM    452 1HZ  LYS A  29       0.557  22.787  -7.908  1.00  0.88           H  
ATOM    453 2HZ  LYS A  29      -0.187  22.893  -6.445  1.00  0.88           H  
ATOM    454 3HZ  LYS A  29       1.279  23.615  -6.672  1.00  0.88           H  
ATOM    455  N   ALA A  30       3.024  19.352   0.029  1.00  0.88           N  
ATOM    456  CA  ALA A  30       3.398  19.607   1.413  1.00  0.88           C  
ATOM    457  C   ALA A  30       4.620  18.775   1.795  1.00  0.88           C  
ATOM    458  O   ALA A  30       5.549  19.286   2.425  1.00  0.88           O  
ATOM    459  CB  ALA A  30       2.239  19.284   2.335  1.00  0.88           C  
ATOM    460  H   ALA A  30       2.110  18.955  -0.185  1.00  0.88           H  
ATOM    461  HA  ALA A  30       3.657  20.661   1.513  1.00  0.88           H  
ATOM    462 1HB  ALA A  30       2.524  19.492   3.367  1.00  0.88           H  
ATOM    463 2HB  ALA A  30       1.379  19.892   2.059  1.00  0.88           H  
ATOM    464 3HB  ALA A  30       1.982  18.233   2.236  1.00  0.88           H  
ATOM    465  N   LYS A  31       4.661  17.512   1.349  1.00  0.89           N  
ATOM    466  CA  LYS A  31       5.790  16.641   1.665  1.00  0.89           C  
ATOM    467  C   LYS A  31       7.067  17.188   1.048  1.00  0.89           C  
ATOM    468  O   LYS A  31       8.135  17.161   1.674  1.00  0.89           O  
ATOM    469  CB  LYS A  31       5.510  15.203   1.207  1.00  0.89           C  
ATOM    470  CG  LYS A  31       4.433  14.512   2.071  1.00  0.89           C  
ATOM    471  CD  LYS A  31       4.085  13.084   1.623  1.00  0.89           C  
ATOM    472  CE  LYS A  31       3.016  12.491   2.565  1.00  0.89           C  
ATOM    473  NZ  LYS A  31       2.631  11.084   2.220  1.00  0.89           N  
ATOM    474  H   LYS A  31       3.867  17.136   0.823  1.00  0.89           H  
ATOM    475  HA  LYS A  31       5.923  16.632   2.747  1.00  0.89           H  
ATOM    476 1HB  LYS A  31       5.169  15.207   0.170  1.00  0.89           H  
ATOM    477 2HB  LYS A  31       6.424  14.616   1.253  1.00  0.89           H  
ATOM    478 1HG  LYS A  31       4.787  14.471   3.100  1.00  0.89           H  
ATOM    479 2HG  LYS A  31       3.529  15.112   2.054  1.00  0.89           H  
ATOM    480 1HD  LYS A  31       3.688  13.104   0.602  1.00  0.89           H  
ATOM    481 2HD  LYS A  31       4.973  12.454   1.640  1.00  0.89           H  
ATOM    482 1HE  LYS A  31       3.407  12.510   3.579  1.00  0.89           H  
ATOM    483 2HE  LYS A  31       2.123  13.118   2.517  1.00  0.89           H  
ATOM    484 1HZ  LYS A  31       1.931  10.754   2.866  1.00  0.89           H  
ATOM    485 2HZ  LYS A  31       2.231  11.029   1.276  1.00  0.89           H  
ATOM    486 3HZ  LYS A  31       3.437  10.488   2.267  1.00  0.89           H  
ATOM    487  N   ILE A  32       6.952  17.751  -0.151  1.00  0.90           N  
ATOM    488  CA  ILE A  32       8.113  18.331  -0.793  1.00  0.90           C  
ATOM    489  C   ILE A  32       8.630  19.502  -0.005  1.00  0.90           C  
ATOM    490  O   ILE A  32       9.831  19.580   0.250  1.00  0.90           O  
ATOM    491  CB  ILE A  32       7.796  18.835  -2.190  1.00  0.90           C  
ATOM    492  CG1 ILE A  32       7.497  17.705  -3.064  1.00  0.90           C  
ATOM    493  CG2 ILE A  32       8.986  19.664  -2.726  1.00  0.90           C  
ATOM    494  CD1 ILE A  32       6.918  18.101  -4.308  1.00  0.90           C  
ATOM    495  H   ILE A  32       6.049  17.733  -0.629  1.00  0.90           H  
ATOM    496  HA  ILE A  32       8.894  17.577  -0.853  1.00  0.90           H  
ATOM    497  HB  ILE A  32       6.909  19.431  -2.155  1.00  0.90           H  
ATOM    498 1HG1 ILE A  32       8.412  17.186  -3.262  1.00  0.90           H  
ATOM    499 2HG1 ILE A  32       6.805  17.037  -2.567  1.00  0.90           H  
ATOM    500 1HG2 ILE A  32       8.760  20.024  -3.724  1.00  0.90           H  
ATOM    501 2HG2 ILE A  32       9.166  20.514  -2.069  1.00  0.90           H  
ATOM    502 3HG2 ILE A  32       9.872  19.046  -2.756  1.00  0.90           H  
ATOM    503 1HD1 ILE A  32       6.731  17.246  -4.895  1.00  0.90           H  
ATOM    504 2HD1 ILE A  32       6.006  18.603  -4.140  1.00  0.90           H  
ATOM    505 3HD1 ILE A  32       7.609  18.764  -4.792  1.00  0.90           H  
ATOM    506  N   GLN A  33       7.734  20.405   0.403  1.00  0.92           N  
ATOM    507  CA  GLN A  33       8.177  21.571   1.150  1.00  0.92           C  
ATOM    508  C   GLN A  33       8.853  21.139   2.454  1.00  0.92           C  
ATOM    509  O   GLN A  33       9.942  21.615   2.782  1.00  0.92           O  
ATOM    510  CB  GLN A  33       7.016  22.542   1.421  1.00  0.92           C  
ATOM    511  CG  GLN A  33       7.479  23.836   2.116  1.00  0.92           C  
ATOM    512  CD  GLN A  33       6.378  24.870   2.309  1.00  0.92           C  
ATOM    513  OE1 GLN A  33       5.182  24.573   2.244  1.00  0.92           O  
ATOM    514  NE2 GLN A  33       6.787  26.114   2.542  1.00  0.92           N  
ATOM    515  H   GLN A  33       6.748  20.280   0.168  1.00  0.92           H  
ATOM    516  HA  GLN A  33       8.912  22.101   0.551  1.00  0.92           H  
ATOM    517 1HB  GLN A  33       6.542  22.809   0.472  1.00  0.92           H  
ATOM    518 2HB  GLN A  33       6.263  22.049   2.042  1.00  0.92           H  
ATOM    519 1HG  GLN A  33       7.880  23.576   3.098  1.00  0.92           H  
ATOM    520 2HG  GLN A  33       8.261  24.289   1.506  1.00  0.92           H  
ATOM    521 1HE2 GLN A  33       6.117  26.846   2.681  1.00  0.92           H  
ATOM    522 2HE2 GLN A  33       7.767  26.320   2.584  1.00  0.92           H  
ATOM    523  N   ASP A  34       8.273  20.154   3.152  1.00  0.94           N  
ATOM    524  CA  ASP A  34       8.883  19.673   4.394  1.00  0.94           C  
ATOM    525  C   ASP A  34      10.301  19.113   4.178  1.00  0.94           C  
ATOM    526  O   ASP A  34      11.163  19.253   5.053  1.00  0.94           O  
ATOM    527  CB  ASP A  34       8.021  18.585   5.055  1.00  0.94           C  
ATOM    528  CG  ASP A  34       6.721  19.097   5.735  1.00  0.94           C  
ATOM    529  OD1 ASP A  34       6.577  20.287   5.913  1.00  0.94           O  
ATOM    530  OD2 ASP A  34       5.910  18.273   6.106  1.00  0.94           O  
ATOM    531  H   ASP A  34       7.384  19.766   2.841  1.00  0.94           H  
ATOM    532  HA  ASP A  34       8.953  20.513   5.081  1.00  0.94           H  
ATOM    533 1HB  ASP A  34       7.740  17.856   4.291  1.00  0.94           H  
ATOM    534 2HB  ASP A  34       8.617  18.059   5.796  1.00  0.94           H  
ATOM    535  N   LYS A  35      10.540  18.477   3.029  1.00  0.96           N  
ATOM    536  CA  LYS A  35      11.837  17.884   2.703  1.00  0.96           C  
ATOM    537  C   LYS A  35      12.868  18.860   2.109  1.00  0.96           C  
ATOM    538  O   LYS A  35      14.054  18.791   2.446  1.00  0.96           O  
ATOM    539  CB  LYS A  35      11.634  16.714   1.733  1.00  0.96           C  
ATOM    540  CG  LYS A  35      12.911  15.986   1.320  1.00  0.96           C  
ATOM    541  CD  LYS A  35      12.603  14.742   0.479  1.00  0.96           C  
ATOM    542  CE  LYS A  35      13.888  14.030   0.062  1.00  0.96           C  
ATOM    543  NZ  LYS A  35      13.617  12.786  -0.718  1.00  0.96           N  
ATOM    544  H   LYS A  35       9.774  18.363   2.359  1.00  0.96           H  
ATOM    545  HA  LYS A  35      12.258  17.490   3.628  1.00  0.96           H  
ATOM    546 1HB  LYS A  35      10.955  15.989   2.181  1.00  0.96           H  
ATOM    547 2HB  LYS A  35      11.149  17.088   0.825  1.00  0.96           H  
ATOM    548 1HG  LYS A  35      13.532  16.669   0.727  1.00  0.96           H  
ATOM    549 2HG  LYS A  35      13.469  15.694   2.207  1.00  0.96           H  
ATOM    550 1HD  LYS A  35      11.978  14.055   1.049  1.00  0.96           H  
ATOM    551 2HD  LYS A  35      12.060  15.042  -0.422  1.00  0.96           H  
ATOM    552 1HE  LYS A  35      14.481  14.712  -0.554  1.00  0.96           H  
ATOM    553 2HE  LYS A  35      14.459  13.773   0.953  1.00  0.96           H  
ATOM    554 1HZ  LYS A  35      14.492  12.355  -0.974  1.00  0.96           H  
ATOM    555 2HZ  LYS A  35      13.081  12.145  -0.154  1.00  0.96           H  
ATOM    556 3HZ  LYS A  35      13.094  13.008  -1.564  1.00  0.96           H  
ATOM    557  N   GLU A  36      12.422  19.745   1.212  1.00  0.97           N  
ATOM    558  CA  GLU A  36      13.311  20.628   0.450  1.00  0.97           C  
ATOM    559  C   GLU A  36      13.287  22.119   0.847  1.00  0.97           C  
ATOM    560  O   GLU A  36      14.219  22.850   0.505  1.00  0.97           O  
ATOM    561  CB  GLU A  36      12.947  20.546  -1.034  1.00  0.97           C  
ATOM    562  CG  GLU A  36      13.027  19.159  -1.672  1.00  0.97           C  
ATOM    563  CD  GLU A  36      14.436  18.600  -1.882  1.00  0.97           C  
ATOM    564  OE1 GLU A  36      15.389  19.368  -1.908  1.00  0.97           O  
ATOM    565  OE2 GLU A  36      14.544  17.404  -2.044  1.00  0.97           O  
ATOM    566  H   GLU A  36      11.431  19.758   1.009  1.00  0.97           H  
ATOM    567  HA  GLU A  36      14.327  20.269   0.584  1.00  0.97           H  
ATOM    568 1HB  GLU A  36      11.929  20.924  -1.175  1.00  0.97           H  
ATOM    569 2HB  GLU A  36      13.615  21.192  -1.594  1.00  0.97           H  
ATOM    570 1HG  GLU A  36      12.454  18.461  -1.058  1.00  0.97           H  
ATOM    571 2HG  GLU A  36      12.534  19.224  -2.629  1.00  0.97           H  
ATOM    572  N   GLY A  37      12.220  22.598   1.495  1.00  0.98           N  
ATOM    573  CA  GLY A  37      12.090  24.023   1.812  1.00  0.98           C  
ATOM    574  C   GLY A  37      11.504  24.846   0.657  1.00  0.98           C  
ATOM    575  O   GLY A  37      11.547  26.076   0.676  1.00  0.98           O  
ATOM    576  H   GLY A  37      11.469  21.987   1.804  1.00  0.98           H  
ATOM    577 1HA  GLY A  37      11.449  24.126   2.688  1.00  0.98           H  
ATOM    578 2HA  GLY A  37      13.064  24.424   2.088  1.00  0.98           H  
ATOM    579  N   ILE A  38      10.963  24.158  -0.342  1.00  0.98           N  
ATOM    580  CA  ILE A  38      10.386  24.783  -1.529  1.00  0.98           C  
ATOM    581  C   ILE A  38       8.856  24.857  -1.454  1.00  0.98           C  
ATOM    582  O   ILE A  38       8.223  23.808  -1.504  1.00  0.98           O  
ATOM    583  CB  ILE A  38      10.741  23.935  -2.751  1.00  0.98           C  
ATOM    584  CG1 ILE A  38      12.243  23.849  -2.888  1.00  0.98           C  
ATOM    585  CG2 ILE A  38      10.115  24.510  -3.999  1.00  0.98           C  
ATOM    586  CD1 ILE A  38      12.665  22.873  -3.921  1.00  0.98           C  
ATOM    587  H   ILE A  38      10.976  23.151  -0.275  1.00  0.98           H  
ATOM    588  HA  ILE A  38      10.839  25.759  -1.657  1.00  0.98           H  
ATOM    589  HB  ILE A  38      10.372  22.919  -2.603  1.00  0.98           H  
ATOM    590 1HG1 ILE A  38      12.633  24.830  -3.154  1.00  0.98           H  
ATOM    591 2HG1 ILE A  38      12.678  23.550  -1.933  1.00  0.98           H  
ATOM    592 1HG2 ILE A  38      10.361  23.895  -4.864  1.00  0.98           H  
ATOM    593 2HG2 ILE A  38       9.037  24.541  -3.879  1.00  0.98           H  
ATOM    594 3HG2 ILE A  38      10.490  25.520  -4.152  1.00  0.98           H  
ATOM    595 1HD1 ILE A  38      13.752  22.850  -3.985  1.00  0.98           H  
ATOM    596 2HD1 ILE A  38      12.294  21.881  -3.662  1.00  0.98           H  
ATOM    597 3HD1 ILE A  38      12.248  23.181  -4.868  1.00  0.98           H  
ATOM    598  N   PRO A  39       8.231  26.048  -1.395  1.00  0.97           N  
ATOM    599  CA  PRO A  39       6.790  26.250  -1.314  1.00  0.97           C  
ATOM    600  C   PRO A  39       6.078  25.601  -2.503  1.00  0.97           C  
ATOM    601  O   PRO A  39       6.634  25.597  -3.596  1.00  0.97           O  
ATOM    602  CB  PRO A  39       6.655  27.779  -1.366  1.00  0.97           C  
ATOM    603  CG  PRO A  39       7.974  28.292  -0.855  1.00  0.97           C  
ATOM    604  CD  PRO A  39       9.003  27.298  -1.334  1.00  0.97           C  
ATOM    605  HA  PRO A  39       6.462  25.862  -0.352  1.00  0.97           H  
ATOM    606 1HB  PRO A  39       6.451  28.106  -2.394  1.00  0.97           H  
ATOM    607 2HB  PRO A  39       5.804  28.106  -0.748  1.00  0.97           H  
ATOM    608 1HG  PRO A  39       8.166  29.306  -1.235  1.00  0.97           H  
ATOM    609 2HG  PRO A  39       7.943  28.366   0.243  1.00  0.97           H  
ATOM    610 1HD  PRO A  39       9.387  27.566  -2.319  1.00  0.97           H  
ATOM    611 2HD  PRO A  39       9.785  27.259  -0.572  1.00  0.97           H  
ATOM    612  N   PRO A  40       4.815  25.156  -2.360  1.00  0.96           N  
ATOM    613  CA  PRO A  40       3.970  24.534  -3.387  1.00  0.96           C  
ATOM    614  C   PRO A  40       3.920  25.273  -4.733  1.00  0.96           C  
ATOM    615  O   PRO A  40       3.860  24.651  -5.801  1.00  0.96           O  
ATOM    616  CB  PRO A  40       2.593  24.606  -2.701  1.00  0.96           C  
ATOM    617  CG  PRO A  40       2.896  24.487  -1.239  1.00  0.96           C  
ATOM    618  CD  PRO A  40       4.160  25.258  -1.036  1.00  0.96           C  
ATOM    619  HA  PRO A  40       4.269  23.495  -3.529  1.00  0.96           H  
ATOM    620 1HB  PRO A  40       2.094  25.558  -2.962  1.00  0.96           H  
ATOM    621 2HB  PRO A  40       1.944  23.810  -3.046  1.00  0.96           H  
ATOM    622 1HG  PRO A  40       2.057  24.886  -0.648  1.00  0.96           H  
ATOM    623 2HG  PRO A  40       3.005  23.426  -0.956  1.00  0.96           H  
ATOM    624 1HD  PRO A  40       3.966  26.303  -0.757  1.00  0.96           H  
ATOM    625 2HD  PRO A  40       4.712  24.708  -0.275  1.00  0.96           H  
ATOM    626  N   ASP A  41       4.011  26.594  -4.705  1.00  0.94           N  
ATOM    627  CA  ASP A  41       3.936  27.398  -5.921  1.00  0.94           C  
ATOM    628  C   ASP A  41       5.188  27.280  -6.793  1.00  0.94           C  
ATOM    629  O   ASP A  41       5.184  27.647  -7.976  1.00  0.94           O  
ATOM    630  CB  ASP A  41       3.684  28.855  -5.548  1.00  0.94           C  
ATOM    631  CG  ASP A  41       2.289  29.055  -4.966  1.00  0.94           C  
ATOM    632  OD1 ASP A  41       1.479  28.164  -5.094  1.00  0.94           O  
ATOM    633  OD2 ASP A  41       2.050  30.086  -4.390  1.00  0.94           O  
ATOM    634  H   ASP A  41       4.097  27.068  -3.818  1.00  0.94           H  
ATOM    635  HA  ASP A  41       3.087  27.045  -6.507  1.00  0.94           H  
ATOM    636 1HB  ASP A  41       4.427  29.173  -4.816  1.00  0.94           H  
ATOM    637 2HB  ASP A  41       3.796  29.488  -6.427  1.00  0.94           H  
ATOM    638  N   GLN A  42       6.270  26.778  -6.197  1.00  0.92           N  
ATOM    639  CA  GLN A  42       7.555  26.647  -6.861  1.00  0.92           C  
ATOM    640  C   GLN A  42       7.868  25.197  -7.236  1.00  0.92           C  
ATOM    641  O   GLN A  42       9.032  24.839  -7.498  1.00  0.92           O  
ATOM    642  CB  GLN A  42       8.663  27.187  -5.964  1.00  0.92           C  
ATOM    643  CG  GLN A  42       8.575  28.647  -5.634  1.00  0.92           C  
ATOM    644  CD  GLN A  42       9.737  29.096  -4.755  1.00  0.92           C  
ATOM    645  OE1 GLN A  42      10.612  28.302  -4.386  1.00  0.92           O  
ATOM    646  NE2 GLN A  42       9.752  30.378  -4.410  1.00  0.92           N  
ATOM    647  H   GLN A  42       6.209  26.452  -5.234  1.00  0.92           H  
ATOM    648  HA  GLN A  42       7.513  27.226  -7.770  1.00  0.92           H  
ATOM    649 1HB  GLN A  42       8.613  26.667  -5.016  1.00  0.92           H  
ATOM    650 2HB  GLN A  42       9.632  26.983  -6.412  1.00  0.92           H  
ATOM    651 1HG  GLN A  42       8.586  29.226  -6.557  1.00  0.92           H  
ATOM    652 2HG  GLN A  42       7.650  28.823  -5.086  1.00  0.92           H  
ATOM    653 1HE2 GLN A  42      10.491  30.734  -3.835  1.00  0.92           H  
ATOM    654 2HE2 GLN A  42       9.029  30.990  -4.727  1.00  0.92           H  
ATOM    655  N   GLN A  43       6.827  24.352  -7.233  1.00  0.91           N  
ATOM    656  CA  GLN A  43       6.989  22.935  -7.542  1.00  0.91           C  
ATOM    657  C   GLN A  43       6.217  22.534  -8.813  1.00  0.91           C  
ATOM    658  O   GLN A  43       5.107  23.024  -9.047  1.00  0.91           O  
ATOM    659  CB  GLN A  43       6.432  22.144  -6.360  1.00  0.91           C  
ATOM    660  CG  GLN A  43       7.086  22.446  -5.026  1.00  0.91           C  
ATOM    661  CD  GLN A  43       6.342  21.758  -3.969  1.00  0.91           C  
ATOM    662  OE1 GLN A  43       5.469  21.003  -4.338  1.00  0.91           O  
ATOM    663  NE2 GLN A  43       6.594  21.998  -2.700  1.00  0.91           N  
ATOM    664  H   GLN A  43       5.894  24.684  -6.971  1.00  0.91           H  
ATOM    665  HA  GLN A  43       8.047  22.723  -7.692  1.00  0.91           H  
ATOM    666 1HB  GLN A  43       5.356  22.322  -6.265  1.00  0.91           H  
ATOM    667 2HB  GLN A  43       6.581  21.086  -6.553  1.00  0.91           H  
ATOM    668 1HG  GLN A  43       8.115  22.096  -5.027  1.00  0.91           H  
ATOM    669 2HG  GLN A  43       7.044  23.510  -4.838  1.00  0.91           H  
ATOM    670 1HE2 GLN A  43       6.046  21.530  -1.985  1.00  0.91           H  
ATOM    671 2HE2 GLN A  43       7.321  22.638  -2.417  1.00  0.91           H  
ATOM    672  N   ARG A  44       6.776  21.610  -9.615  1.00  0.92           N  
ATOM    673  CA  ARG A  44       6.080  21.099 -10.801  1.00  0.92           C  
ATOM    674  C   ARG A  44       6.087  19.556 -10.767  1.00  0.92           C  
ATOM    675  O   ARG A  44       7.090  18.892 -11.055  1.00  0.92           O  
ATOM    676  CB  ARG A  44       6.753  21.622 -12.066  1.00  0.92           C  
ATOM    677  CG  ARG A  44       6.704  23.161 -12.209  1.00  0.92           C  
ATOM    678  CD  ARG A  44       5.325  23.683 -12.445  1.00  0.92           C  
ATOM    679  NE  ARG A  44       5.320  25.139 -12.625  1.00  0.92           N  
ATOM    680  CZ  ARG A  44       5.216  26.074 -11.628  1.00  0.92           C  
ATOM    681  NH1 ARG A  44       5.094  25.730 -10.354  1.00  0.92           N  
ATOM    682  NH2 ARG A  44       5.242  27.360 -11.945  1.00  0.92           N  
ATOM    683  H   ARG A  44       7.720  21.278  -9.441  1.00  0.92           H  
ATOM    684  HA  ARG A  44       5.047  21.444 -10.788  1.00  0.92           H  
ATOM    685 1HB  ARG A  44       7.796  21.314 -12.087  1.00  0.92           H  
ATOM    686 2HB  ARG A  44       6.263  21.191 -12.941  1.00  0.92           H  
ATOM    687 1HG  ARG A  44       7.104  23.629 -11.311  1.00  0.92           H  
ATOM    688 2HG  ARG A  44       7.321  23.455 -13.059  1.00  0.92           H  
ATOM    689 1HD  ARG A  44       4.913  23.227 -13.348  1.00  0.92           H  
ATOM    690 2HD  ARG A  44       4.689  23.439 -11.597  1.00  0.92           H  
ATOM    691  HE  ARG A  44       5.407  25.481 -13.572  1.00  0.92           H  
ATOM    692 1HH1 ARG A  44       5.066  24.743 -10.062  1.00  0.92           H  
ATOM    693 2HH1 ARG A  44       5.023  26.464  -9.629  1.00  0.92           H  
ATOM    694 1HH2 ARG A  44       5.335  27.640 -12.908  1.00  0.92           H  
ATOM    695 2HH2 ARG A  44       5.165  28.065 -11.222  1.00  0.92           H  
ATOM    696  N   LEU A  45       4.963  18.986 -10.347  1.00  0.95           N  
ATOM    697  CA  LEU A  45       4.872  17.551 -10.066  1.00  0.95           C  
ATOM    698  C   LEU A  45       4.561  16.716 -11.298  1.00  0.95           C  
ATOM    699  O   LEU A  45       3.560  16.971 -11.962  1.00  0.95           O  
ATOM    700  CB  LEU A  45       3.798  17.356  -8.998  1.00  0.95           C  
ATOM    701  CG  LEU A  45       4.249  17.705  -7.532  1.00  0.95           C  
ATOM    702  CD1 LEU A  45       4.583  19.168  -7.435  1.00  0.95           C  
ATOM    703  CD2 LEU A  45       3.178  17.376  -6.570  1.00  0.95           C  
ATOM    704  H   LEU A  45       4.156  19.570 -10.173  1.00  0.95           H  
ATOM    705  HA  LEU A  45       5.823  17.216  -9.680  1.00  0.95           H  
ATOM    706 1HB  LEU A  45       2.932  17.974  -9.247  1.00  0.95           H  
ATOM    707 2HB  LEU A  45       3.486  16.322  -9.014  1.00  0.95           H  
ATOM    708  HG  LEU A  45       5.110  17.152  -7.284  1.00  0.95           H  
ATOM    709 1HD1 LEU A  45       4.902  19.393  -6.419  1.00  0.95           H  
ATOM    710 2HD1 LEU A  45       5.370  19.419  -8.107  1.00  0.95           H  
ATOM    711 3HD1 LEU A  45       3.708  19.755  -7.681  1.00  0.95           H  
ATOM    712 1HD2 LEU A  45       3.506  17.624  -5.562  1.00  0.95           H  
ATOM    713 2HD2 LEU A  45       2.303  17.957  -6.809  1.00  0.95           H  
ATOM    714 3HD2 LEU A  45       2.949  16.320  -6.633  1.00  0.95           H  
ATOM    715  N   ILE A  46       5.437  15.747 -11.611  1.00  1.00           N  
ATOM    716  CA  ILE A  46       5.330  14.913 -12.810  1.00  1.00           C  
ATOM    717  C   ILE A  46       5.247  13.390 -12.543  1.00  1.00           C  
ATOM    718  O   ILE A  46       5.958  12.810 -11.705  1.00  1.00           O  
ATOM    719  CB  ILE A  46       6.498  15.246 -13.781  1.00  1.00           C  
ATOM    720  CG1 ILE A  46       6.394  16.746 -14.220  1.00  1.00           C  
ATOM    721  CG2 ILE A  46       6.490  14.320 -15.008  1.00  1.00           C  
ATOM    722  CD1 ILE A  46       7.598  17.263 -14.956  1.00  1.00           C  
ATOM    723  H   ILE A  46       6.252  15.575 -11.022  1.00  1.00           H  
ATOM    724  HA  ILE A  46       4.411  15.200 -13.310  1.00  1.00           H  
ATOM    725  HB  ILE A  46       7.443  15.126 -13.249  1.00  1.00           H  
ATOM    726 1HG1 ILE A  46       5.520  16.862 -14.859  1.00  1.00           H  
ATOM    727 2HG1 ILE A  46       6.269  17.369 -13.343  1.00  1.00           H  
ATOM    728 1HG2 ILE A  46       7.321  14.578 -15.659  1.00  1.00           H  
ATOM    729 2HG2 ILE A  46       6.591  13.286 -14.696  1.00  1.00           H  
ATOM    730 3HG2 ILE A  46       5.564  14.444 -15.549  1.00  1.00           H  
ATOM    731 1HD1 ILE A  46       7.441  18.312 -15.218  1.00  1.00           H  
ATOM    732 2HD1 ILE A  46       8.477  17.178 -14.315  1.00  1.00           H  
ATOM    733 3HD1 ILE A  46       7.749  16.680 -15.864  1.00  1.00           H  
ATOM    734  N   PHE A  47       4.334  12.737 -13.245  1.00  1.05           N  
ATOM    735  CA  PHE A  47       4.169  11.304 -13.105  1.00  1.05           C  
ATOM    736  C   PHE A  47       3.771  10.683 -14.425  1.00  1.05           C  
ATOM    737  O   PHE A  47       2.922  11.209 -15.141  1.00  1.05           O  
ATOM    738  CB  PHE A  47       3.147  10.959 -12.039  1.00  1.05           C  
ATOM    739  CG  PHE A  47       3.008   9.505 -11.852  1.00  1.05           C  
ATOM    740  CD1 PHE A  47       4.021   8.778 -11.261  1.00  1.05           C  
ATOM    741  CD2 PHE A  47       1.865   8.849 -12.261  1.00  1.05           C  
ATOM    742  CE1 PHE A  47       3.903   7.417 -11.094  1.00  1.05           C  
ATOM    743  CE2 PHE A  47       1.737   7.487 -12.088  1.00  1.05           C  
ATOM    744  CZ  PHE A  47       2.761   6.769 -11.504  1.00  1.05           C  
ATOM    745  H   PHE A  47       3.771  13.265 -13.911  1.00  1.05           H  
ATOM    746  HA  PHE A  47       5.124  10.871 -12.805  1.00  1.05           H  
ATOM    747 1HB  PHE A  47       3.418  11.410 -11.092  1.00  1.05           H  
ATOM    748 2HB  PHE A  47       2.195  11.336 -12.329  1.00  1.05           H  
ATOM    749  HD1 PHE A  47       4.924   9.288 -10.930  1.00  1.05           H  
ATOM    750  HD2 PHE A  47       1.058   9.420 -12.726  1.00  1.05           H  
ATOM    751  HE1 PHE A  47       4.714   6.858 -10.625  1.00  1.05           H  
ATOM    752  HE2 PHE A  47       0.829   6.978 -12.414  1.00  1.05           H  
ATOM    753  HZ  PHE A  47       2.665   5.694 -11.365  1.00  1.05           H  
ATOM    754  N   ALA A  48       4.435   9.587 -14.779  1.00  1.11           N  
ATOM    755  CA  ALA A  48       4.190   8.875 -16.031  1.00  1.11           C  
ATOM    756  C   ALA A  48       4.402   9.800 -17.232  1.00  1.11           C  
ATOM    757  O   ALA A  48       3.767   9.649 -18.277  1.00  1.11           O  
ATOM    758  CB  ALA A  48       2.782   8.294 -16.045  1.00  1.11           C  
ATOM    759  H   ALA A  48       5.124   9.215 -14.139  1.00  1.11           H  
ATOM    760  HA  ALA A  48       4.908   8.056 -16.102  1.00  1.11           H  
ATOM    761 1HB  ALA A  48       2.635   7.743 -16.971  1.00  1.11           H  
ATOM    762 2HB  ALA A  48       2.660   7.620 -15.197  1.00  1.11           H  
ATOM    763 3HB  ALA A  48       2.040   9.085 -15.983  1.00  1.11           H  
ATOM    764  N   GLY A  49       5.315  10.755 -17.068  1.00  1.18           N  
ATOM    765  CA  GLY A  49       5.675  11.715 -18.103  1.00  1.18           C  
ATOM    766  C   GLY A  49       4.733  12.922 -18.208  1.00  1.18           C  
ATOM    767  O   GLY A  49       4.959  13.798 -19.043  1.00  1.18           O  
ATOM    768  H   GLY A  49       5.785  10.808 -16.178  1.00  1.18           H  
ATOM    769 1HA  GLY A  49       6.689  12.070 -17.916  1.00  1.18           H  
ATOM    770 2HA  GLY A  49       5.699  11.203 -19.062  1.00  1.18           H  
ATOM    771  N   LYS A  50       3.693  12.989 -17.372  1.00  1.27           N  
ATOM    772  CA  LYS A  50       2.736  14.088 -17.462  1.00  1.27           C  
ATOM    773  C   LYS A  50       2.764  14.985 -16.236  1.00  1.27           C  
ATOM    774  O   LYS A  50       3.053  14.539 -15.129  1.00  1.27           O  
ATOM    775  CB  LYS A  50       1.337  13.520 -17.654  1.00  1.27           C  
ATOM    776  CG  LYS A  50       1.161  12.763 -18.968  1.00  1.27           C  
ATOM    777  CD  LYS A  50      -0.262  12.258 -19.144  1.00  1.27           C  
ATOM    778  CE  LYS A  50      -0.424  11.500 -20.462  1.00  1.27           C  
ATOM    779  NZ  LYS A  50      -1.817  11.003 -20.653  1.00  1.27           N  
ATOM    780  H   LYS A  50       3.529  12.254 -16.687  1.00  1.27           H  
ATOM    781  HA  LYS A  50       2.986  14.699 -18.327  1.00  1.27           H  
ATOM    782 1HB  LYS A  50       1.120  12.825 -16.836  1.00  1.27           H  
ATOM    783 2HB  LYS A  50       0.602  14.326 -17.607  1.00  1.27           H  
ATOM    784 1HG  LYS A  50       1.422  13.416 -19.802  1.00  1.27           H  
ATOM    785 2HG  LYS A  50       1.842  11.906 -18.977  1.00  1.27           H  
ATOM    786 1HD  LYS A  50      -0.511  11.590 -18.316  1.00  1.27           H  
ATOM    787 2HD  LYS A  50      -0.952  13.101 -19.130  1.00  1.27           H  
ATOM    788 1HE  LYS A  50      -0.171  12.165 -21.286  1.00  1.27           H  
ATOM    789 2HE  LYS A  50       0.259  10.648 -20.472  1.00  1.27           H  
ATOM    790 1HZ  LYS A  50      -1.883  10.511 -21.534  1.00  1.27           H  
ATOM    791 2HZ  LYS A  50      -2.060  10.374 -19.899  1.00  1.27           H  
ATOM    792 3HZ  LYS A  50      -2.456  11.785 -20.656  1.00  1.27           H  
ATOM    793  N   GLN A  51       2.432  16.261 -16.408  1.00  1.39           N  
ATOM    794  CA  GLN A  51       2.338  17.113 -15.224  1.00  1.39           C  
ATOM    795  C   GLN A  51       0.999  16.886 -14.528  1.00  1.39           C  
ATOM    796  O   GLN A  51      -0.041  16.788 -15.179  1.00  1.39           O  
ATOM    797  CB  GLN A  51       2.536  18.590 -15.548  1.00  1.39           C  
ATOM    798  CG  GLN A  51       2.552  19.461 -14.275  1.00  1.39           C  
ATOM    799  CD  GLN A  51       2.874  20.897 -14.517  1.00  1.39           C  
ATOM    800  OE1 GLN A  51       3.874  21.236 -15.160  1.00  1.39           O  
ATOM    801  NE2 GLN A  51       2.020  21.777 -14.004  1.00  1.39           N  
ATOM    802  H   GLN A  51       2.226  16.624 -17.327  1.00  1.39           H  
ATOM    803  HA  GLN A  51       3.116  16.828 -14.522  1.00  1.39           H  
ATOM    804 1HB  GLN A  51       3.482  18.730 -16.071  1.00  1.39           H  
ATOM    805 2HB  GLN A  51       1.735  18.939 -16.199  1.00  1.39           H  
ATOM    806 1HG  GLN A  51       1.565  19.421 -13.808  1.00  1.39           H  
ATOM    807 2HG  GLN A  51       3.299  19.056 -13.584  1.00  1.39           H  
ATOM    808 1HE2 GLN A  51       2.168  22.755 -14.135  1.00  1.39           H  
ATOM    809 2HE2 GLN A  51       1.212  21.457 -13.491  1.00  1.39           H  
ATOM    810  N   LEU A  52       1.061  16.772 -13.210  1.00  1.55           N  
ATOM    811  CA  LEU A  52      -0.088  16.557 -12.339  1.00  1.55           C  
ATOM    812  C   LEU A  52      -0.526  17.831 -11.624  1.00  1.55           C  
ATOM    813  O   LEU A  52       0.298  18.701 -11.348  1.00  1.55           O  
ATOM    814  CB  LEU A  52       0.260  15.504 -11.288  1.00  1.55           C  
ATOM    815  CG  LEU A  52       0.094  14.032 -11.689  1.00  1.55           C  
ATOM    816  CD1 LEU A  52       0.807  13.745 -12.999  1.00  1.55           C  
ATOM    817  CD2 LEU A  52       0.674  13.181 -10.578  1.00  1.55           C  
ATOM    818  H   LEU A  52       1.972  16.841 -12.778  1.00  1.55           H  
ATOM    819  HA  LEU A  52      -0.917  16.200 -12.945  1.00  1.55           H  
ATOM    820 1HB  LEU A  52       1.296  15.653 -10.973  1.00  1.55           H  
ATOM    821 2HB  LEU A  52      -0.379  15.675 -10.445  1.00  1.55           H  
ATOM    822  HG  LEU A  52      -0.966  13.802 -11.814  1.00  1.55           H  
ATOM    823 1HD1 LEU A  52       0.686  12.705 -13.274  1.00  1.55           H  
ATOM    824 2HD1 LEU A  52       0.386  14.349 -13.784  1.00  1.55           H  
ATOM    825 3HD1 LEU A  52       1.865  13.977 -12.889  1.00  1.55           H  
ATOM    826 1HD2 LEU A  52       0.555  12.130 -10.826  1.00  1.55           H  
ATOM    827 2HD2 LEU A  52       1.731  13.414 -10.466  1.00  1.55           H  
ATOM    828 3HD2 LEU A  52       0.152  13.392  -9.646  1.00  1.55           H  
ATOM    829  N   GLU A  53      -1.834  17.884 -11.345  1.00  1.75           N  
ATOM    830  CA  GLU A  53      -2.568  18.940 -10.638  1.00  1.75           C  
ATOM    831  C   GLU A  53      -3.730  19.387 -11.503  1.00  1.75           C  
ATOM    832  O   GLU A  53      -4.845  18.892 -11.345  1.00  1.75           O  
ATOM    833  OXT GLU A  53      -3.461  19.935 -12.573  1.00  1.75           O  
ATOM    834  CB  GLU A  53      -1.723  20.160 -10.259  1.00  1.75           C  
ATOM    835  CG  GLU A  53      -2.514  21.229  -9.509  1.00  1.75           C  
ATOM    836  CD  GLU A  53      -1.672  22.372  -9.037  1.00  1.75           C  
ATOM    837  OE1 GLU A  53      -0.482  22.356  -9.263  1.00  1.75           O  
ATOM    838  OE2 GLU A  53      -2.208  23.258  -8.415  1.00  1.75           O  
ATOM    839  H   GLU A  53      -2.378  17.093 -11.655  1.00  1.75           H  
ATOM    840  HA  GLU A  53      -2.981  18.522  -9.718  1.00  1.75           H  
ATOM    841 1HB  GLU A  53      -0.903  19.870  -9.608  1.00  1.75           H  
ATOM    842 2HB  GLU A  53      -1.307  20.625 -11.154  1.00  1.75           H  
ATOM    843 1HG  GLU A  53      -3.285  21.616 -10.173  1.00  1.75           H  
ATOM    844 2HG  GLU A  53      -3.006  20.775  -8.659  1.00  1.75           H  
ENDMDL

REMARK ID 696194 DOMAINID 686872 MODEL 3 ubq
MODEL     3
ATOM      1  N   GLY A   1       0.068   0.516  -0.791  1.00  1.33           N  
ATOM      2  CA  GLY A   1       1.518   0.362  -0.847  1.00  1.33           C  
ATOM      3  C   GLY A   1       2.211   1.715  -0.873  1.00  1.33           C  
ATOM      4  O   GLY A   1       1.907   2.599  -0.071  1.00  1.33           O  
ATOM      5  H   GLY A   1      -0.410   0.353   0.081  1.00  1.33           H  
ATOM      6 1HA  GLY A   1       1.858  -0.209   0.017  1.00  1.33           H  
ATOM      7 2HA  GLY A   1       1.792  -0.206  -1.734  1.00  1.33           H  
ATOM      8  N   SER A   2       3.142   1.885  -1.804  1.00  1.22           N  
ATOM      9  CA  SER A   2       3.857   3.149  -1.919  1.00  1.22           C  
ATOM     10  C   SER A   2       4.379   3.417  -3.320  1.00  1.22           C  
ATOM     11  O   SER A   2       4.543   2.499  -4.130  1.00  1.22           O  
ATOM     12  CB  SER A   2       4.985   3.201  -0.919  1.00  1.22           C  
ATOM     13  OG  SER A   2       5.961   2.231  -1.183  1.00  1.22           O  
ATOM     14  H   SER A   2       3.356   1.129  -2.439  1.00  1.22           H  
ATOM     15  HA  SER A   2       3.185   3.959  -1.667  1.00  1.22           H  
ATOM     16 1HB  SER A   2       5.431   4.188  -0.963  1.00  1.22           H  
ATOM     17 2HB  SER A   2       4.596   3.071   0.089  1.00  1.22           H  
ATOM     18  HG  SER A   2       6.693   2.420  -0.547  1.00  1.22           H  
ATOM     19  N   MET A   3       4.685   4.682  -3.570  1.00  1.11           N  
ATOM     20  CA  MET A   3       5.252   5.160  -4.818  1.00  1.11           C  
ATOM     21  C   MET A   3       6.308   6.207  -4.523  1.00  1.11           C  
ATOM     22  O   MET A   3       6.294   6.819  -3.456  1.00  1.11           O  
ATOM     23  CB  MET A   3       4.144   5.776  -5.659  1.00  1.11           C  
ATOM     24  CG  MET A   3       3.504   6.962  -4.972  1.00  1.11           C  
ATOM     25  SD  MET A   3       2.157   7.703  -5.847  1.00  1.11           S  
ATOM     26  CE  MET A   3       1.716   8.886  -4.596  1.00  1.11           C  
ATOM     27  H   MET A   3       4.466   5.370  -2.851  1.00  1.11           H  
ATOM     28  HA  MET A   3       5.720   4.330  -5.345  1.00  1.11           H  
ATOM     29 1HB  MET A   3       4.545   6.103  -6.611  1.00  1.11           H  
ATOM     30 2HB  MET A   3       3.372   5.032  -5.855  1.00  1.11           H  
ATOM     31 1HG  MET A   3       3.119   6.630  -4.025  1.00  1.11           H  
ATOM     32 2HG  MET A   3       4.259   7.728  -4.783  1.00  1.11           H  
ATOM     33 1HE  MET A   3       0.874   9.484  -4.933  1.00  1.11           H  
ATOM     34 2HE  MET A   3       1.451   8.363  -3.677  1.00  1.11           H  
ATOM     35 3HE  MET A   3       2.563   9.526  -4.398  1.00  1.11           H  
ATOM     36  N   GLN A   4       7.229   6.440  -5.448  1.00  1.02           N  
ATOM     37  CA  GLN A   4       8.180   7.511  -5.187  1.00  1.02           C  
ATOM     38  C   GLN A   4       7.884   8.750  -6.009  1.00  1.02           C  
ATOM     39  O   GLN A   4       7.581   8.668  -7.201  1.00  1.02           O  
ATOM     40  CB  GLN A   4       9.616   7.056  -5.449  1.00  1.02           C  
ATOM     41  CG  GLN A   4      10.105   5.977  -4.515  1.00  1.02           C  
ATOM     42  CD  GLN A   4      11.554   5.598  -4.782  1.00  1.02           C  
ATOM     43  OE1 GLN A   4      11.975   5.433  -5.931  1.00  1.02           O  
ATOM     44  NE2 GLN A   4      12.324   5.453  -3.709  1.00  1.02           N  
ATOM     45  H   GLN A   4       7.255   5.912  -6.310  1.00  1.02           H  
ATOM     46  HA  GLN A   4       8.116   7.796  -4.139  1.00  1.02           H  
ATOM     47 1HB  GLN A   4       9.704   6.689  -6.471  1.00  1.02           H  
ATOM     48 2HB  GLN A   4      10.279   7.912  -5.353  1.00  1.02           H  
ATOM     49 1HG  GLN A   4      10.030   6.353  -3.491  1.00  1.02           H  
ATOM     50 2HG  GLN A   4       9.485   5.090  -4.634  1.00  1.02           H  
ATOM     51 1HE2 GLN A   4      13.287   5.199  -3.813  1.00  1.02           H  
ATOM     52 2HE2 GLN A   4      11.941   5.592  -2.794  1.00  1.02           H  
ATOM     53  N   ILE A   5       8.042   9.894  -5.357  1.00  0.96           N  
ATOM     54  CA  ILE A   5       7.913  11.205  -5.975  1.00  0.96           C  
ATOM     55  C   ILE A   5       9.251  11.910  -5.858  1.00  0.96           C  
ATOM     56  O   ILE A   5       9.924  11.838  -4.823  1.00  0.96           O  
ATOM     57  CB  ILE A   5       6.760  12.051  -5.387  1.00  0.96           C  
ATOM     58  CG1 ILE A   5       5.404  11.369  -5.642  1.00  0.96           C  
ATOM     59  CG2 ILE A   5       6.736  13.464  -6.031  1.00  0.96           C  
ATOM     60  CD1 ILE A   5       4.248  12.054  -4.989  1.00  0.96           C  
ATOM     61  H   ILE A   5       8.262   9.848  -4.361  1.00  0.96           H  
ATOM     62  HA  ILE A   5       7.703  11.078  -7.033  1.00  0.96           H  
ATOM     63  HB  ILE A   5       6.895  12.142  -4.309  1.00  0.96           H  
ATOM     64 1HG1 ILE A   5       5.220  11.363  -6.697  1.00  0.96           H  
ATOM     65 2HG1 ILE A   5       5.444  10.336  -5.284  1.00  0.96           H  
ATOM     66 1HG2 ILE A   5       5.924  14.047  -5.602  1.00  0.96           H  
ATOM     67 2HG2 ILE A   5       7.670  13.968  -5.846  1.00  0.96           H  
ATOM     68 3HG2 ILE A   5       6.586  13.374  -7.107  1.00  0.96           H  
ATOM     69 1HD1 ILE A   5       3.329  11.531  -5.229  1.00  0.96           H  
ATOM     70 2HD1 ILE A   5       4.384  12.067  -3.930  1.00  0.96           H  
ATOM     71 3HD1 ILE A   5       4.180  13.077  -5.356  1.00  0.96           H  
ATOM     72  N   PHE A   6       9.682  12.509  -6.958  1.00  0.95           N  
ATOM     73  CA  PHE A   6      10.970  13.165  -7.008  1.00  0.95           C  
ATOM     74  C   PHE A   6      10.735  14.654  -6.990  1.00  0.95           C  
ATOM     75  O   PHE A   6      10.088  15.208  -7.877  1.00  0.95           O  
ATOM     76  CB  PHE A   6      11.690  12.681  -8.258  1.00  0.95           C  
ATOM     77  CG  PHE A   6      11.954  11.206  -8.134  1.00  0.95           C  
ATOM     78  CD1 PHE A   6      10.955  10.285  -8.456  1.00  0.95           C  
ATOM     79  CD2 PHE A   6      13.167  10.733  -7.696  1.00  0.95           C  
ATOM     80  CE1 PHE A   6      11.171   8.929  -8.319  1.00  0.95           C  
ATOM     81  CE2 PHE A   6      13.390   9.371  -7.566  1.00  0.95           C  
ATOM     82  CZ  PHE A   6      12.387   8.470  -7.871  1.00  0.95           C  
ATOM     83  H   PHE A   6       9.082  12.562  -7.782  1.00  0.95           H  
ATOM     84  HA  PHE A   6      11.554  12.897  -6.127  1.00  0.95           H  
ATOM     85 1HB  PHE A   6      11.079  12.863  -9.146  1.00  0.95           H  
ATOM     86 2HB  PHE A   6      12.638  13.202  -8.374  1.00  0.95           H  
ATOM     87  HD1 PHE A   6       9.984  10.647  -8.807  1.00  0.95           H  
ATOM     88  HD2 PHE A   6      13.956  11.446  -7.447  1.00  0.95           H  
ATOM     89  HE1 PHE A   6      10.377   8.220  -8.563  1.00  0.95           H  
ATOM     90  HE2 PHE A   6      14.356   9.009  -7.213  1.00  0.95           H  
ATOM     91  HZ  PHE A   6      12.562   7.399  -7.759  1.00  0.95           H  
ATOM     92  N   VAL A   7      11.199  15.310  -5.950  1.00  0.97           N  
ATOM     93  CA  VAL A   7      10.883  16.708  -5.814  1.00  0.97           C  
ATOM     94  C   VAL A   7      12.090  17.577  -5.989  1.00  0.97           C  
ATOM     95  O   VAL A   7      13.120  17.383  -5.342  1.00  0.97           O  
ATOM     96  CB  VAL A   7      10.243  16.951  -4.450  1.00  0.97           C  
ATOM     97  CG1 VAL A   7       9.917  18.447  -4.294  1.00  0.97           C  
ATOM     98  CG2 VAL A   7       9.020  16.042  -4.323  1.00  0.97           C  
ATOM     99  H   VAL A   7      11.745  14.831  -5.238  1.00  0.97           H  
ATOM    100  HA  VAL A   7      10.163  16.985  -6.584  1.00  0.97           H  
ATOM    101  HB  VAL A   7      10.948  16.697  -3.661  1.00  0.97           H  
ATOM    102 1HG1 VAL A   7       9.464  18.635  -3.323  1.00  0.97           H  
ATOM    103 2HG1 VAL A   7      10.829  19.032  -4.382  1.00  0.97           H  
ATOM    104 3HG1 VAL A   7       9.238  18.737  -5.070  1.00  0.97           H  
ATOM    105 1HG2 VAL A   7       8.537  16.184  -3.362  1.00  0.97           H  
ATOM    106 2HG2 VAL A   7       8.338  16.267  -5.106  1.00  0.97           H  
ATOM    107 3HG2 VAL A   7       9.333  15.000  -4.413  1.00  0.97           H  
ATOM    108  N   LYS A   8      11.995  18.514  -6.904  1.00  1.01           N  
ATOM    109  CA  LYS A   8      13.118  19.374  -7.117  1.00  1.01           C  
ATOM    110  C   LYS A   8      12.956  20.607  -6.269  1.00  1.01           C  
ATOM    111  O   LYS A   8      11.863  21.166  -6.126  1.00  1.01           O  
ATOM    112  CB  LYS A   8      13.293  19.705  -8.599  1.00  1.01           C  
ATOM    113  CG  LYS A   8      13.672  18.492  -9.451  1.00  1.01           C  
ATOM    114  CD  LYS A   8      13.954  18.879 -10.897  1.00  1.01           C  
ATOM    115  CE  LYS A   8      14.370  17.664 -11.726  1.00  1.01           C  
ATOM    116  NZ  LYS A   8      14.670  18.032 -13.143  1.00  1.01           N  
ATOM    117  H   LYS A   8      11.127  18.660  -7.417  1.00  1.01           H  
ATOM    118  HA  LYS A   8      14.026  18.872  -6.788  1.00  1.01           H  
ATOM    119 1HB  LYS A   8      12.364  20.117  -8.991  1.00  1.01           H  
ATOM    120 2HB  LYS A   8      14.071  20.465  -8.710  1.00  1.01           H  
ATOM    121 1HG  LYS A   8      14.561  18.030  -9.030  1.00  1.01           H  
ATOM    122 2HG  LYS A   8      12.862  17.762  -9.424  1.00  1.01           H  
ATOM    123 1HD  LYS A   8      13.060  19.322 -11.335  1.00  1.01           H  
ATOM    124 2HD  LYS A   8      14.756  19.616 -10.925  1.00  1.01           H  
ATOM    125 1HE  LYS A   8      15.258  17.216 -11.279  1.00  1.01           H  
ATOM    126 2HE  LYS A   8      13.565  16.932 -11.716  1.00  1.01           H  
ATOM    127 1HZ  LYS A   8      14.940  17.204 -13.655  1.00  1.01           H  
ATOM    128 2HZ  LYS A   8      13.851  18.440 -13.572  1.00  1.01           H  
ATOM    129 3HZ  LYS A   8      15.427  18.701 -13.162  1.00  1.01           H  
ATOM    130  N   THR A   9      14.048  21.020  -5.685  1.00  1.06           N  
ATOM    131  CA  THR A   9      14.069  22.233  -4.916  1.00  1.06           C  
ATOM    132  C   THR A   9      14.511  23.327  -5.857  1.00  1.06           C  
ATOM    133  O   THR A   9      15.062  23.041  -6.923  1.00  1.06           O  
ATOM    134  CB  THR A   9      15.031  22.062  -3.752  1.00  1.06           C  
ATOM    135  OG1 THR A   9      16.333  21.871  -4.284  1.00  1.06           O  
ATOM    136  CG2 THR A   9      14.637  20.802  -2.958  1.00  1.06           C  
ATOM    137  H   THR A   9      14.909  20.475  -5.773  1.00  1.06           H  
ATOM    138  HA  THR A   9      13.070  22.463  -4.544  1.00  1.06           H  
ATOM    139  HB  THR A   9      15.017  22.943  -3.115  1.00  1.06           H  
ATOM    140  HG1 THR A   9      16.344  20.978  -4.734  1.00  1.06           H  
ATOM    141 1HG2 THR A   9      15.338  20.642  -2.140  1.00  1.06           H  
ATOM    142 2HG2 THR A   9      13.628  20.920  -2.559  1.00  1.06           H  
ATOM    143 3HG2 THR A   9      14.662  19.937  -3.622  1.00  1.06           H  
ATOM    144  N   LEU A  10      14.410  24.575  -5.447  1.00  1.09           N  
ATOM    145  CA  LEU A  10      14.817  25.651  -6.345  1.00  1.09           C  
ATOM    146  C   LEU A  10      16.339  25.835  -6.380  1.00  1.09           C  
ATOM    147  O   LEU A  10      16.854  26.719  -7.062  1.00  1.09           O  
ATOM    148  CB  LEU A  10      14.113  26.953  -5.967  1.00  1.09           C  
ATOM    149  CG  LEU A  10      12.575  26.915  -6.120  1.00  1.09           C  
ATOM    150  CD1 LEU A  10      11.989  28.235  -5.655  1.00  1.09           C  
ATOM    151  CD2 LEU A  10      12.199  26.605  -7.554  1.00  1.09           C  
ATOM    152  H   LEU A  10      13.979  24.784  -4.553  1.00  1.09           H  
ATOM    153  HA  LEU A  10      14.491  25.388  -7.350  1.00  1.09           H  
ATOM    154 1HB  LEU A  10      14.340  27.186  -4.926  1.00  1.09           H  
ATOM    155 2HB  LEU A  10      14.495  27.756  -6.594  1.00  1.09           H  
ATOM    156  HG  LEU A  10      12.178  26.137  -5.488  1.00  1.09           H  
ATOM    157 1HD1 LEU A  10      10.904  28.200  -5.747  1.00  1.09           H  
ATOM    158 2HD1 LEU A  10      12.264  28.408  -4.614  1.00  1.09           H  
ATOM    159 3HD1 LEU A  10      12.377  29.042  -6.272  1.00  1.09           H  
ATOM    160 1HD2 LEU A  10      11.118  26.565  -7.635  1.00  1.09           H  
ATOM    161 2HD2 LEU A  10      12.586  27.381  -8.213  1.00  1.09           H  
ATOM    162 3HD2 LEU A  10      12.620  25.639  -7.842  1.00  1.09           H  
ATOM    163  N   THR A  11      17.051  24.977  -5.643  1.00  1.08           N  
ATOM    164  CA  THR A  11      18.503  24.974  -5.598  1.00  1.08           C  
ATOM    165  C   THR A  11      19.048  23.987  -6.631  1.00  1.08           C  
ATOM    166  O   THR A  11      20.254  23.914  -6.859  1.00  1.08           O  
ATOM    167  CB  THR A  11      19.010  24.492  -4.233  1.00  1.08           C  
ATOM    168  OG1 THR A  11      18.713  23.078  -4.070  1.00  1.08           O  
ATOM    169  CG2 THR A  11      18.292  25.256  -3.137  1.00  1.08           C  
ATOM    170  H   THR A  11      16.555  24.286  -5.099  1.00  1.08           H  
ATOM    171  HA  THR A  11      18.878  25.971  -5.820  1.00  1.08           H  
ATOM    172  HB  THR A  11      20.084  24.650  -4.161  1.00  1.08           H  
ATOM    173  HG1 THR A  11      17.754  22.912  -4.063  1.00  1.08           H  
ATOM    174 1HG2 THR A  11      18.642  24.913  -2.163  1.00  1.08           H  
ATOM    175 2HG2 THR A  11      18.495  26.321  -3.243  1.00  1.08           H  
ATOM    176 3HG2 THR A  11      17.219  25.079  -3.219  1.00  1.08           H  
ATOM    177  N   GLY A  12      18.151  23.174  -7.198  1.00  1.05           N  
ATOM    178  CA  GLY A  12      18.503  22.105  -8.125  1.00  1.05           C  
ATOM    179  C   GLY A  12      18.623  20.742  -7.426  1.00  1.05           C  
ATOM    180  O   GLY A  12      18.627  19.698  -8.085  1.00  1.05           O  
ATOM    181  H   GLY A  12      17.161  23.294  -6.992  1.00  1.05           H  
ATOM    182 1HA  GLY A  12      17.736  22.046  -8.900  1.00  1.05           H  
ATOM    183 2HA  GLY A  12      19.440  22.348  -8.623  1.00  1.05           H  
ATOM    184  N   LYS A  13      18.717  20.737  -6.093  1.00  0.99           N  
ATOM    185  CA  LYS A  13      18.792  19.475  -5.352  1.00  0.99           C  
ATOM    186  C   LYS A  13      17.496  18.697  -5.564  1.00  0.99           C  
ATOM    187  O   LYS A  13      16.413  19.292  -5.470  1.00  0.99           O  
ATOM    188  CB  LYS A  13      19.010  19.727  -3.853  1.00  0.99           C  
ATOM    189  CG  LYS A  13      19.213  18.474  -2.998  1.00  0.99           C  
ATOM    190  CD  LYS A  13      19.387  18.840  -1.509  1.00  0.99           C  
ATOM    191  CE  LYS A  13      19.661  17.601  -0.648  1.00  0.99           C  
ATOM    192  NZ  LYS A  13      19.649  17.917   0.819  1.00  0.99           N  
ATOM    193  H   LYS A  13      18.738  21.616  -5.574  1.00  0.99           H  
ATOM    194  HA  LYS A  13      19.619  18.882  -5.742  1.00  0.99           H  
ATOM    195 1HB  LYS A  13      19.887  20.363  -3.723  1.00  0.99           H  
ATOM    196 2HB  LYS A  13      18.161  20.269  -3.445  1.00  0.99           H  
ATOM    197 1HG  LYS A  13      18.346  17.822  -3.101  1.00  0.99           H  
ATOM    198 2HG  LYS A  13      20.091  17.934  -3.343  1.00  0.99           H  
ATOM    199 1HD  LYS A  13      20.220  19.536  -1.407  1.00  0.99           H  
ATOM    200 2HD  LYS A  13      18.484  19.331  -1.146  1.00  0.99           H  
ATOM    201 1HE  LYS A  13      18.917  16.839  -0.851  1.00  0.99           H  
ATOM    202 2HE  LYS A  13      20.642  17.209  -0.907  1.00  0.99           H  
ATOM    203 1HZ  LYS A  13      19.842  17.081   1.344  1.00  0.99           H  
ATOM    204 2HZ  LYS A  13      20.340  18.613   1.032  1.00  0.99           H  
ATOM    205 3HZ  LYS A  13      18.708  18.267   1.096  1.00  0.99           H  
ATOM    206  N   THR A  14      17.593  17.388  -5.848  1.00  0.93           N  
ATOM    207  CA  THR A  14      16.394  16.559  -6.018  1.00  0.93           C  
ATOM    208  C   THR A  14      16.232  15.652  -4.798  1.00  0.93           C  
ATOM    209  O   THR A  14      17.188  14.995  -4.375  1.00  0.93           O  
ATOM    210  CB  THR A  14      16.450  15.700  -7.305  1.00  0.93           C  
ATOM    211  OG1 THR A  14      16.578  16.557  -8.453  1.00  0.93           O  
ATOM    212  CG2 THR A  14      15.135  14.884  -7.443  1.00  0.93           C  
ATOM    213  H   THR A  14      18.508  16.965  -5.939  1.00  0.93           H  
ATOM    214  HA  THR A  14      15.521  17.205  -6.074  1.00  0.93           H  
ATOM    215  HB  THR A  14      17.301  15.025  -7.263  1.00  0.93           H  
ATOM    216  HG1 THR A  14      17.423  17.024  -8.420  1.00  0.93           H  
ATOM    217 1HG2 THR A  14      15.169  14.289  -8.352  1.00  0.93           H  
ATOM    218 2HG2 THR A  14      15.014  14.222  -6.586  1.00  0.93           H  
ATOM    219 3HG2 THR A  14      14.283  15.569  -7.489  1.00  0.93           H  
ATOM    220  N   ILE A  15      15.031  15.644  -4.227  1.00  0.88           N  
ATOM    221  CA  ILE A  15      14.705  14.883  -3.033  1.00  0.88           C  
ATOM    222  C   ILE A  15      13.781  13.721  -3.382  1.00  0.88           C  
ATOM    223  O   ILE A  15      12.782  13.922  -4.072  1.00  0.88           O  
ATOM    224  CB  ILE A  15      13.966  15.797  -2.041  1.00  0.88           C  
ATOM    225  CG1 ILE A  15      14.738  17.076  -1.854  1.00  0.88           C  
ATOM    226  CG2 ILE A  15      13.758  15.110  -0.676  1.00  0.88           C  
ATOM    227  CD1 ILE A  15      16.098  16.882  -1.336  1.00  0.88           C  
ATOM    228  H   ILE A  15      14.306  16.226  -4.639  1.00  0.88           H  
ATOM    229  HA  ILE A  15      15.621  14.495  -2.589  1.00  0.88           H  
ATOM    230  HB  ILE A  15      12.997  16.061  -2.461  1.00  0.88           H  
ATOM    231 1HG1 ILE A  15      14.801  17.594  -2.810  1.00  0.88           H  
ATOM    232 2HG1 ILE A  15      14.188  17.701  -1.168  1.00  0.88           H  
ATOM    233 1HG2 ILE A  15      13.229  15.790  -0.002  1.00  0.88           H  
ATOM    234 2HG2 ILE A  15      13.171  14.202  -0.804  1.00  0.88           H  
ATOM    235 3HG2 ILE A  15      14.727  14.861  -0.240  1.00  0.88           H  
ATOM    236 1HD1 ILE A  15      16.566  17.854  -1.219  1.00  0.88           H  
ATOM    237 2HD1 ILE A  15      16.053  16.381  -0.376  1.00  0.88           H  
ATOM    238 3HD1 ILE A  15      16.675  16.278  -2.023  1.00  0.88           H  
ATOM    239  N   THR A  16      14.084  12.509  -2.933  1.00  0.85           N  
ATOM    240  CA  THR A  16      13.165  11.409  -3.225  1.00  0.85           C  
ATOM    241  C   THR A  16      12.325  11.132  -1.987  1.00  0.85           C  
ATOM    242  O   THR A  16      12.866  10.974  -0.882  1.00  0.85           O  
ATOM    243  CB  THR A  16      13.888  10.123  -3.659  1.00  0.85           C  
ATOM    244  OG1 THR A  16      14.675  10.388  -4.815  1.00  0.85           O  
ATOM    245  CG2 THR A  16      12.841   9.049  -4.014  1.00  0.85           C  
ATOM    246  H   THR A  16      14.924  12.356  -2.388  1.00  0.85           H  
ATOM    247  HA  THR A  16      12.488  11.701  -4.033  1.00  0.85           H  
ATOM    248  HB  THR A  16      14.532   9.761  -2.856  1.00  0.85           H  
ATOM    249  HG1 THR A  16      14.117  10.793  -5.479  1.00  0.85           H  
ATOM    250 1HG2 THR A  16      13.346   8.144  -4.341  1.00  0.85           H  
ATOM    251 2HG2 THR A  16      12.226   8.824  -3.145  1.00  0.85           H  
ATOM    252 3HG2 THR A  16      12.204   9.422  -4.817  1.00  0.85           H  
ATOM    253  N   LEU A  17      11.008  11.099  -2.164  1.00  0.85           N  
ATOM    254  CA  LEU A  17      10.099  10.855  -1.057  1.00  0.85           C  
ATOM    255  C   LEU A  17       9.190   9.659  -1.316  1.00  0.85           C  
ATOM    256  O   LEU A  17       8.567   9.549  -2.378  1.00  0.85           O  
ATOM    257  CB  LEU A  17       9.228  12.085  -0.814  1.00  0.85           C  
ATOM    258  CG  LEU A  17       8.232  11.985   0.333  1.00  0.85           C  
ATOM    259  CD1 LEU A  17       8.969  11.938   1.654  1.00  0.85           C  
ATOM    260  CD2 LEU A  17       7.294  13.129   0.254  1.00  0.85           C  
ATOM    261  H   LEU A  17      10.631  11.271  -3.097  1.00  0.85           H  
ATOM    262  HA  LEU A  17      10.682  10.651  -0.164  1.00  0.85           H  
ATOM    263 1HB  LEU A  17       9.886  12.920  -0.604  1.00  0.85           H  
ATOM    264 2HB  LEU A  17       8.671  12.305  -1.728  1.00  0.85           H  
ATOM    265  HG  LEU A  17       7.677  11.061   0.246  1.00  0.85           H  
ATOM    266 1HD1 LEU A  17       8.252  11.848   2.467  1.00  0.85           H  
ATOM    267 2HD1 LEU A  17       9.637  11.080   1.667  1.00  0.85           H  
ATOM    268 3HD1 LEU A  17       9.549  12.854   1.780  1.00  0.85           H  
ATOM    269 1HD2 LEU A  17       6.566  13.042   1.032  1.00  0.85           H  
ATOM    270 2HD2 LEU A  17       7.828  14.070   0.351  1.00  0.85           H  
ATOM    271 3HD2 LEU A  17       6.811  13.081  -0.692  1.00  0.85           H  
ATOM    272  N   GLU A  18       9.131   8.741  -0.352  1.00  0.88           N  
ATOM    273  CA  GLU A  18       8.230   7.600  -0.479  1.00  0.88           C  
ATOM    274  C   GLU A  18       6.854   8.053   0.008  1.00  0.88           C  
ATOM    275  O   GLU A  18       6.709   8.526   1.138  1.00  0.88           O  
ATOM    276  CB  GLU A  18       8.752   6.403   0.311  1.00  0.88           C  
ATOM    277  CG  GLU A  18       7.917   5.142   0.144  1.00  0.88           C  
ATOM    278  CD  GLU A  18       8.469   3.938   0.880  1.00  0.88           C  
ATOM    279  OE1 GLU A  18       9.429   4.088   1.601  1.00  0.88           O  
ATOM    280  OE2 GLU A  18       7.939   2.860   0.698  1.00  0.88           O  
ATOM    281  H   GLU A  18       9.681   8.856   0.486  1.00  0.88           H  
ATOM    282  HA  GLU A  18       8.143   7.319  -1.530  1.00  0.88           H  
ATOM    283 1HB  GLU A  18       9.772   6.176   0.002  1.00  0.88           H  
ATOM    284 2HB  GLU A  18       8.773   6.648   1.372  1.00  0.88           H  
ATOM    285 1HG  GLU A  18       6.916   5.349   0.518  1.00  0.88           H  
ATOM    286 2HG  GLU A  18       7.839   4.914  -0.921  1.00  0.88           H  
ATOM    287  N   VAL A  19       5.865   7.945  -0.869  1.00  0.93           N  
ATOM    288  CA  VAL A  19       4.524   8.456  -0.622  1.00  0.93           C  
ATOM    289  C   VAL A  19       3.437   7.397  -0.781  1.00  0.93           C  
ATOM    290  O   VAL A  19       3.474   6.574  -1.692  1.00  0.93           O  
ATOM    291  CB  VAL A  19       4.272   9.636  -1.586  1.00  0.93           C  
ATOM    292  CG1 VAL A  19       2.913  10.201  -1.419  1.00  0.93           C  
ATOM    293  CG2 VAL A  19       5.302  10.698  -1.332  1.00  0.93           C  
ATOM    294  H   VAL A  19       6.062   7.528  -1.775  1.00  0.93           H  
ATOM    295  HA  VAL A  19       4.486   8.833   0.401  1.00  0.93           H  
ATOM    296  HB  VAL A  19       4.358   9.280  -2.615  1.00  0.93           H  
ATOM    297 1HG1 VAL A  19       2.765  11.017  -2.117  1.00  0.93           H  
ATOM    298 2HG1 VAL A  19       2.192   9.448  -1.616  1.00  0.93           H  
ATOM    299 3HG1 VAL A  19       2.795  10.566  -0.398  1.00  0.93           H  
ATOM    300 1HG2 VAL A  19       5.165  11.525  -1.993  1.00  0.93           H  
ATOM    301 2HG2 VAL A  19       5.204  11.040  -0.301  1.00  0.93           H  
ATOM    302 3HG2 VAL A  19       6.285  10.295  -1.490  1.00  0.93           H  
ATOM    303  N   GLU A  20       2.491   7.361   0.147  1.00  1.00           N  
ATOM    304  CA  GLU A  20       1.401   6.409  -0.001  1.00  1.00           C  
ATOM    305  C   GLU A  20       0.482   6.900  -1.135  1.00  1.00           C  
ATOM    306  O   GLU A  20       0.285   8.112  -1.266  1.00  1.00           O  
ATOM    307  CB  GLU A  20       0.627   6.283   1.309  1.00  1.00           C  
ATOM    308  CG  GLU A  20       1.429   5.651   2.437  1.00  1.00           C  
ATOM    309  CD  GLU A  20       0.639   5.480   3.709  1.00  1.00           C  
ATOM    310  OE1 GLU A  20      -0.533   5.775   3.703  1.00  1.00           O  
ATOM    311  OE2 GLU A  20       1.209   5.056   4.688  1.00  1.00           O  
ATOM    312  H   GLU A  20       2.508   8.016   0.916  1.00  1.00           H  
ATOM    313  HA  GLU A  20       1.832   5.444  -0.227  1.00  1.00           H  
ATOM    314 1HB  GLU A  20       0.307   7.273   1.637  1.00  1.00           H  
ATOM    315 2HB  GLU A  20      -0.267   5.684   1.149  1.00  1.00           H  
ATOM    316 1HG  GLU A  20       1.780   4.671   2.103  1.00  1.00           H  
ATOM    317 2HG  GLU A  20       2.304   6.270   2.634  1.00  1.00           H  
ATOM    318  N   PRO A  21      -0.124   6.028  -1.951  1.00  1.06           N  
ATOM    319  CA  PRO A  21      -1.010   6.413  -3.023  1.00  1.06           C  
ATOM    320  C   PRO A  21      -2.114   7.277  -2.467  1.00  1.06           C  
ATOM    321  O   PRO A  21      -2.614   7.015  -1.375  1.00  1.06           O  
ATOM    322  CB  PRO A  21      -1.554   5.068  -3.505  1.00  1.06           C  
ATOM    323  CG  PRO A  21      -0.470   4.084  -3.154  1.00  1.06           C  
ATOM    324  CD  PRO A  21       0.081   4.582  -1.838  1.00  1.06           C  
ATOM    325  HA  PRO A  21      -0.450   6.929  -3.813  1.00  1.06           H  
ATOM    326 1HB  PRO A  21      -2.511   4.849  -3.009  1.00  1.06           H  
ATOM    327 2HB  PRO A  21      -1.756   5.113  -4.586  1.00  1.06           H  
ATOM    328 1HG  PRO A  21      -0.884   3.063  -3.080  1.00  1.06           H  
ATOM    329 2HG  PRO A  21       0.299   4.059  -3.943  1.00  1.06           H  
ATOM    330 1HD  PRO A  21      -0.448   4.158  -0.970  1.00  1.06           H  
ATOM    331 2HD  PRO A  21       1.106   4.337  -1.851  1.00  1.06           H  
ATOM    332  N   SER A  22      -2.494   8.298  -3.232  1.00  1.10           N  
ATOM    333  CA  SER A  22      -3.555   9.256  -2.898  1.00  1.10           C  
ATOM    334  C   SER A  22      -3.177  10.325  -1.861  1.00  1.10           C  
ATOM    335  O   SER A  22      -3.988  11.214  -1.602  1.00  1.10           O  
ATOM    336  CB  SER A  22      -4.832   8.558  -2.422  1.00  1.10           C  
ATOM    337  OG  SER A  22      -4.810   8.283  -1.047  1.00  1.10           O  
ATOM    338  H   SER A  22      -2.015   8.424  -4.112  1.00  1.10           H  
ATOM    339  HA  SER A  22      -3.809   9.783  -3.819  1.00  1.10           H  
ATOM    340 1HB  SER A  22      -5.690   9.184  -2.653  1.00  1.10           H  
ATOM    341 2HB  SER A  22      -4.955   7.627  -2.972  1.00  1.10           H  
ATOM    342  HG  SER A  22      -3.994   7.796  -0.892  1.00  1.10           H  
ATOM    343  N   ASP A  23      -1.954  10.308  -1.292  1.00  1.11           N  
ATOM    344  CA  ASP A  23      -1.609  11.281  -0.225  1.00  1.11           C  
ATOM    345  C   ASP A  23      -1.274  12.689  -0.749  1.00  1.11           C  
ATOM    346  O   ASP A  23      -0.197  13.188  -0.474  1.00  1.11           O  
ATOM    347  CB  ASP A  23      -0.346  10.790   0.507  1.00  1.11           C  
ATOM    348  CG  ASP A  23      -0.063  11.425   1.884  1.00  1.11           C  
ATOM    349  OD1 ASP A  23      -0.956  11.950   2.501  1.00  1.11           O  
ATOM    350  OD2 ASP A  23       1.090  11.405   2.310  1.00  1.11           O  
ATOM    351  H   ASP A  23      -1.282   9.573  -1.523  1.00  1.11           H  
ATOM    352  HA  ASP A  23      -2.448  11.349   0.467  1.00  1.11           H  
ATOM    353 1HB  ASP A  23      -0.416   9.707   0.636  1.00  1.11           H  
ATOM    354 2HB  ASP A  23       0.500  10.977  -0.131  1.00  1.11           H  
ATOM    355  N   THR A  24      -2.263  13.298  -1.429  1.00  1.08           N  
ATOM    356  CA  THR A  24      -2.369  14.617  -2.100  1.00  1.08           C  
ATOM    357  C   THR A  24      -1.098  15.474  -2.303  1.00  1.08           C  
ATOM    358  O   THR A  24       0.005  15.190  -1.864  1.00  1.08           O  
ATOM    359  CB  THR A  24      -3.474  15.470  -1.420  1.00  1.08           C  
ATOM    360  OG1 THR A  24      -3.739  16.645  -2.222  1.00  1.08           O  
ATOM    361  CG2 THR A  24      -3.046  15.895  -0.056  1.00  1.08           C  
ATOM    362  H   THR A  24      -3.089  12.721  -1.507  1.00  1.08           H  
ATOM    363  HA  THR A  24      -2.745  14.411  -3.102  1.00  1.08           H  
ATOM    364  HB  THR A  24      -4.385  14.878  -1.343  1.00  1.08           H  
ATOM    365  HG1 THR A  24      -4.513  17.103  -1.863  1.00  1.08           H  
ATOM    366 1HG2 THR A  24      -3.829  16.489   0.412  1.00  1.08           H  
ATOM    367 2HG2 THR A  24      -2.854  15.011   0.539  1.00  1.08           H  
ATOM    368 3HG2 THR A  24      -2.162  16.477  -0.142  1.00  1.08           H  
ATOM    369  N   ILE A  25      -1.270  16.608  -2.939  1.00  1.03           N  
ATOM    370  CA  ILE A  25      -0.110  17.435  -3.224  1.00  1.03           C  
ATOM    371  C   ILE A  25       0.364  18.140  -1.969  1.00  1.03           C  
ATOM    372  O   ILE A  25       1.561  18.201  -1.691  1.00  1.03           O  
ATOM    373  CB  ILE A  25      -0.413  18.437  -4.340  1.00  1.03           C  
ATOM    374  CG1 ILE A  25      -0.784  17.672  -5.590  1.00  1.03           C  
ATOM    375  CG2 ILE A  25       0.783  19.280  -4.608  1.00  1.03           C  
ATOM    376  CD1 ILE A  25       0.312  16.741  -6.036  1.00  1.03           C  
ATOM    377  H   ILE A  25      -2.204  16.865  -3.222  1.00  1.03           H  
ATOM    378  HA  ILE A  25       0.698  16.788  -3.566  1.00  1.03           H  
ATOM    379  HB  ILE A  25      -1.256  19.065  -4.049  1.00  1.03           H  
ATOM    380 1HG1 ILE A  25      -1.684  17.089  -5.399  1.00  1.03           H  
ATOM    381 2HG1 ILE A  25      -0.994  18.375  -6.392  1.00  1.03           H  
ATOM    382 1HG2 ILE A  25       0.573  19.989  -5.393  1.00  1.03           H  
ATOM    383 2HG2 ILE A  25       1.045  19.800  -3.720  1.00  1.03           H  
ATOM    384 3HG2 ILE A  25       1.586  18.645  -4.903  1.00  1.03           H  
ATOM    385 1HD1 ILE A  25      -0.004  16.214  -6.935  1.00  1.03           H  
ATOM    386 2HD1 ILE A  25       1.213  17.320  -6.243  1.00  1.03           H  
ATOM    387 3HD1 ILE A  25       0.522  16.017  -5.250  1.00  1.03           H  
ATOM    388  N   GLU A  26      -0.575  18.654  -1.186  1.00  0.96           N  
ATOM    389  CA  GLU A  26      -0.222  19.384   0.021  1.00  0.96           C  
ATOM    390  C   GLU A  26       0.494  18.509   1.048  1.00  0.96           C  
ATOM    391  O   GLU A  26       1.380  18.982   1.757  1.00  0.96           O  
ATOM    392  CB  GLU A  26      -1.465  19.996   0.654  1.00  0.96           C  
ATOM    393  CG  GLU A  26      -2.123  21.133  -0.151  1.00  0.96           C  
ATOM    394  CD  GLU A  26      -1.245  22.375  -0.314  1.00  0.96           C  
ATOM    395  OE1 GLU A  26      -0.736  22.865   0.664  1.00  0.96           O  
ATOM    396  OE2 GLU A  26      -1.092  22.831  -1.435  1.00  0.96           O  
ATOM    397  H   GLU A  26      -1.547  18.547  -1.447  1.00  0.96           H  
ATOM    398  HA  GLU A  26       0.457  20.191  -0.257  1.00  0.96           H  
ATOM    399 1HB  GLU A  26      -2.215  19.214   0.801  1.00  0.96           H  
ATOM    400 2HB  GLU A  26      -1.212  20.389   1.638  1.00  0.96           H  
ATOM    401 1HG  GLU A  26      -2.371  20.751  -1.142  1.00  0.96           H  
ATOM    402 2HG  GLU A  26      -3.054  21.417   0.339  1.00  0.96           H  
ATOM    403  N   ASN A  27       0.109  17.235   1.139  1.00  0.90           N  
ATOM    404  CA  ASN A  27       0.719  16.352   2.113  1.00  0.90           C  
ATOM    405  C   ASN A  27       2.126  16.002   1.662  1.00  0.90           C  
ATOM    406  O   ASN A  27       3.054  15.981   2.473  1.00  0.90           O  
ATOM    407  CB  ASN A  27      -0.116  15.124   2.355  1.00  0.90           C  
ATOM    408  CG  ASN A  27      -1.389  15.435   3.090  1.00  0.90           C  
ATOM    409  OD1 ASN A  27      -1.579  16.543   3.615  1.00  0.90           O  
ATOM    410  ND2 ASN A  27      -2.249  14.461   3.178  1.00  0.90           N  
ATOM    411  H   ASN A  27      -0.601  16.882   0.521  1.00  0.90           H  
ATOM    412  HA  ASN A  27       0.807  16.886   3.060  1.00  0.90           H  
ATOM    413 1HB  ASN A  27      -0.375  14.689   1.404  1.00  0.90           H  
ATOM    414 2HB  ASN A  27       0.454  14.380   2.908  1.00  0.90           H  
ATOM    415 1HD2 ASN A  27      -3.108  14.587   3.669  1.00  0.90           H  
ATOM    416 2HD2 ASN A  27      -2.006  13.551   2.781  1.00  0.90           H  
ATOM    417  N   VAL A  28       2.307  15.798   0.353  1.00  0.86           N  
ATOM    418  CA  VAL A  28       3.645  15.537  -0.147  1.00  0.86           C  
ATOM    419  C   VAL A  28       4.530  16.742   0.110  1.00  0.86           C  
ATOM    420  O   VAL A  28       5.660  16.591   0.586  1.00  0.86           O  
ATOM    421  CB  VAL A  28       3.606  15.234  -1.647  1.00  0.86           C  
ATOM    422  CG1 VAL A  28       5.026  15.192  -2.242  1.00  0.86           C  
ATOM    423  CG2 VAL A  28       2.977  13.908  -1.844  1.00  0.86           C  
ATOM    424  H   VAL A  28       1.516  15.785  -0.296  1.00  0.86           H  
ATOM    425  HA  VAL A  28       4.052  14.673   0.373  1.00  0.86           H  
ATOM    426  HB  VAL A  28       3.028  16.009  -2.156  1.00  0.86           H  
ATOM    427 1HG1 VAL A  28       4.968  14.966  -3.304  1.00  0.86           H  
ATOM    428 2HG1 VAL A  28       5.517  16.157  -2.100  1.00  0.86           H  
ATOM    429 3HG1 VAL A  28       5.585  14.439  -1.758  1.00  0.86           H  
ATOM    430 1HG2 VAL A  28       2.927  13.683  -2.902  1.00  0.86           H  
ATOM    431 2HG2 VAL A  28       3.568  13.165  -1.332  1.00  0.86           H  
ATOM    432 3HG2 VAL A  28       1.982  13.913  -1.433  1.00  0.86           H  
ATOM    433  N   LYS A  29       4.013  17.945  -0.164  1.00  0.84           N  
ATOM    434  CA  LYS A  29       4.810  19.133   0.076  1.00  0.84           C  
ATOM    435  C   LYS A  29       5.152  19.272   1.560  1.00  0.84           C  
ATOM    436  O   LYS A  29       6.284  19.643   1.902  1.00  0.84           O  
ATOM    437  CB  LYS A  29       4.083  20.393  -0.415  1.00  0.84           C  
ATOM    438  CG  LYS A  29       4.003  20.528  -1.947  1.00  0.84           C  
ATOM    439  CD  LYS A  29       3.497  21.895  -2.409  1.00  0.84           C  
ATOM    440  CE  LYS A  29       2.059  22.147  -1.957  1.00  0.84           C  
ATOM    441  NZ  LYS A  29       1.493  23.434  -2.486  1.00  0.84           N  
ATOM    442  H   LYS A  29       3.079  18.028  -0.564  1.00  0.84           H  
ATOM    443  HA  LYS A  29       5.736  19.027  -0.473  1.00  0.84           H  
ATOM    444 1HB  LYS A  29       3.066  20.404  -0.021  1.00  0.84           H  
ATOM    445 2HB  LYS A  29       4.596  21.270  -0.033  1.00  0.84           H  
ATOM    446 1HG  LYS A  29       4.998  20.431  -2.316  1.00  0.84           H  
ATOM    447 2HG  LYS A  29       3.393  19.738  -2.372  1.00  0.84           H  
ATOM    448 1HD  LYS A  29       4.161  22.673  -2.071  1.00  0.84           H  
ATOM    449 2HD  LYS A  29       3.501  21.914  -3.503  1.00  0.84           H  
ATOM    450 1HE  LYS A  29       1.448  21.348  -2.300  1.00  0.84           H  
ATOM    451 2HE  LYS A  29       2.016  22.167  -0.869  1.00  0.84           H  
ATOM    452 1HZ  LYS A  29       0.519  23.488  -2.143  1.00  0.84           H  
ATOM    453 2HZ  LYS A  29       2.019  24.224  -2.156  1.00  0.84           H  
ATOM    454 3HZ  LYS A  29       1.501  23.444  -3.517  1.00  0.84           H  
ATOM    455  N   ALA A  30       4.197  18.949   2.447  1.00  0.83           N  
ATOM    456  CA  ALA A  30       4.454  19.024   3.877  1.00  0.83           C  
ATOM    457  C   ALA A  30       5.563  18.061   4.283  1.00  0.83           C  
ATOM    458  O   ALA A  30       6.450  18.427   5.056  1.00  0.83           O  
ATOM    459  CB  ALA A  30       3.188  18.700   4.647  1.00  0.83           C  
ATOM    460  H   ALA A  30       3.267  18.680   2.128  1.00  0.83           H  
ATOM    461  HA  ALA A  30       4.772  20.036   4.116  1.00  0.83           H  
ATOM    462 1HB  ALA A  30       3.382  18.778   5.716  1.00  0.83           H  
ATOM    463 2HB  ALA A  30       2.402  19.401   4.362  1.00  0.83           H  
ATOM    464 3HB  ALA A  30       2.872  17.690   4.409  1.00  0.83           H  
ATOM    465  N   LYS A  31       5.569  16.855   3.709  1.00  0.83           N  
ATOM    466  CA  LYS A  31       6.597  15.876   4.043  1.00  0.83           C  
ATOM    467  C   LYS A  31       7.970  16.352   3.608  1.00  0.83           C  
ATOM    468  O   LYS A  31       8.954  16.191   4.342  1.00  0.83           O  
ATOM    469  CB  LYS A  31       6.276  14.526   3.422  1.00  0.83           C  
ATOM    470  CG  LYS A  31       5.131  13.774   4.088  1.00  0.83           C  
ATOM    471  CD  LYS A  31       4.919  12.403   3.451  1.00  0.83           C  
ATOM    472  CE  LYS A  31       3.903  11.582   4.230  1.00  0.83           C  
ATOM    473  NZ  LYS A  31       2.546  12.154   4.140  1.00  0.83           N  
ATOM    474  H   LYS A  31       4.814  16.597   3.069  1.00  0.83           H  
ATOM    475  HA  LYS A  31       6.613  15.758   5.128  1.00  0.83           H  
ATOM    476 1HB  LYS A  31       5.975  14.705   2.395  1.00  0.83           H  
ATOM    477 2HB  LYS A  31       7.163  13.900   3.411  1.00  0.83           H  
ATOM    478 1HG  LYS A  31       5.350  13.652   5.149  1.00  0.83           H  
ATOM    479 2HG  LYS A  31       4.216  14.353   3.991  1.00  0.83           H  
ATOM    480 1HD  LYS A  31       4.546  12.534   2.431  1.00  0.83           H  
ATOM    481 2HD  LYS A  31       5.860  11.860   3.408  1.00  0.83           H  
ATOM    482 1HE  LYS A  31       3.882  10.568   3.834  1.00  0.83           H  
ATOM    483 2HE  LYS A  31       4.201  11.549   5.277  1.00  0.83           H  
ATOM    484 1HZ  LYS A  31       1.889  11.592   4.647  1.00  0.83           H  
ATOM    485 2HZ  LYS A  31       2.535  13.088   4.499  1.00  0.83           H  
ATOM    486 3HZ  LYS A  31       2.242  12.170   3.155  1.00  0.83           H  
ATOM    487  N   ILE A  32       8.041  17.005   2.453  1.00  0.84           N  
ATOM    488  CA  ILE A  32       9.317  17.528   2.007  1.00  0.84           C  
ATOM    489  C   ILE A  32       9.797  18.612   2.957  1.00  0.84           C  
ATOM    490  O   ILE A  32      10.968  18.618   3.336  1.00  0.84           O  
ATOM    491  CB  ILE A  32       9.229  18.108   0.598  1.00  0.84           C  
ATOM    492  CG1 ILE A  32       8.904  17.008  -0.427  1.00  0.84           C  
ATOM    493  CG2 ILE A  32      10.555  18.826   0.225  1.00  0.84           C  
ATOM    494  CD1 ILE A  32       9.963  15.933  -0.548  1.00  0.84           C  
ATOM    495  H   ILE A  32       7.204  17.106   1.871  1.00  0.84           H  
ATOM    496  HA  ILE A  32      10.046  16.716   2.009  1.00  0.84           H  
ATOM    497  HB  ILE A  32       8.409  18.795   0.572  1.00  0.84           H  
ATOM    498 1HG1 ILE A  32       7.980  16.534  -0.138  1.00  0.84           H  
ATOM    499 2HG1 ILE A  32       8.758  17.477  -1.390  1.00  0.84           H  
ATOM    500 1HG2 ILE A  32      10.467  19.250  -0.772  1.00  0.84           H  
ATOM    501 2HG2 ILE A  32      10.748  19.627   0.943  1.00  0.84           H  
ATOM    502 3HG2 ILE A  32      11.381  18.113   0.246  1.00  0.84           H  
ATOM    503 1HD1 ILE A  32       9.649  15.202  -1.292  1.00  0.84           H  
ATOM    504 2HD1 ILE A  32      10.901  16.386  -0.863  1.00  0.84           H  
ATOM    505 3HD1 ILE A  32      10.100  15.438   0.413  1.00  0.84           H  
ATOM    506  N   GLN A  33       8.894  19.509   3.378  1.00  0.86           N  
ATOM    507  CA  GLN A  33       9.297  20.564   4.301  1.00  0.86           C  
ATOM    508  C   GLN A  33       9.789  19.964   5.622  1.00  0.86           C  
ATOM    509  O   GLN A  33      10.847  20.340   6.130  1.00  0.86           O  
ATOM    510  CB  GLN A  33       8.168  21.578   4.559  1.00  0.86           C  
ATOM    511  CG  GLN A  33       8.619  22.748   5.451  1.00  0.86           C  
ATOM    512  CD  GLN A  33       7.561  23.819   5.668  1.00  0.86           C  
ATOM    513  OE1 GLN A  33       6.368  23.623   5.422  1.00  0.86           O  
ATOM    514  NE2 GLN A  33       8.005  24.983   6.131  1.00  0.86           N  
ATOM    515  H   GLN A  33       7.933  19.462   3.037  1.00  0.86           H  
ATOM    516  HA  GLN A  33      10.126  21.109   3.851  1.00  0.86           H  
ATOM    517 1HB  GLN A  33       7.821  21.983   3.605  1.00  0.86           H  
ATOM    518 2HB  GLN A  33       7.324  21.072   5.033  1.00  0.86           H  
ATOM    519 1HG  GLN A  33       8.899  22.344   6.424  1.00  0.86           H  
ATOM    520 2HG  GLN A  33       9.484  23.220   4.984  1.00  0.86           H  
ATOM    521 1HE2 GLN A  33       7.365  25.734   6.302  1.00  0.86           H  
ATOM    522 2HE2 GLN A  33       8.982  25.107   6.317  1.00  0.86           H  
ATOM    523  N   ASP A  34       9.081  18.960   6.148  1.00  0.89           N  
ATOM    524  CA  ASP A  34       9.513  18.330   7.397  1.00  0.89           C  
ATOM    525  C   ASP A  34      10.915  17.710   7.281  1.00  0.89           C  
ATOM    526  O   ASP A  34      11.688  17.726   8.242  1.00  0.89           O  
ATOM    527  CB  ASP A  34       8.531  17.239   7.848  1.00  0.89           C  
ATOM    528  CG  ASP A  34       7.188  17.758   8.423  1.00  0.89           C  
ATOM    529  OD1 ASP A  34       7.075  18.931   8.701  1.00  0.89           O  
ATOM    530  OD2 ASP A  34       6.302  16.947   8.611  1.00  0.89           O  
ATOM    531  H   ASP A  34       8.216  18.655   5.699  1.00  0.89           H  
ATOM    532  HA  ASP A  34       9.548  19.099   8.168  1.00  0.89           H  
ATOM    533 1HB  ASP A  34       8.309  16.600   6.991  1.00  0.89           H  
ATOM    534 2HB  ASP A  34       9.013  16.614   8.598  1.00  0.89           H  
ATOM    535  N   LYS A  35      11.236  17.165   6.105  1.00  0.92           N  
ATOM    536  CA  LYS A  35      12.527  16.527   5.857  1.00  0.92           C  
ATOM    537  C   LYS A  35      13.677  17.506   5.540  1.00  0.92           C  
ATOM    538  O   LYS A  35      14.787  17.342   6.056  1.00  0.92           O  
ATOM    539  CB  LYS A  35      12.355  15.501   4.723  1.00  0.92           C  
ATOM    540  CG  LYS A  35      13.606  14.714   4.330  1.00  0.92           C  
ATOM    541  CD  LYS A  35      13.256  13.557   3.364  1.00  0.92           C  
ATOM    542  CE  LYS A  35      14.510  12.795   2.932  1.00  0.92           C  
ATOM    543  NZ  LYS A  35      14.188  11.542   2.168  1.00  0.92           N  
ATOM    544  H   LYS A  35      10.538  17.155   5.360  1.00  0.92           H  
ATOM    545  HA  LYS A  35      12.804  15.984   6.760  1.00  0.92           H  
ATOM    546 1HB  LYS A  35      11.574  14.791   4.996  1.00  0.92           H  
ATOM    547 2HB  LYS A  35      12.007  16.028   3.829  1.00  0.92           H  
ATOM    548 1HG  LYS A  35      14.313  15.392   3.836  1.00  0.92           H  
ATOM    549 2HG  LYS A  35      14.081  14.310   5.222  1.00  0.92           H  
ATOM    550 1HD  LYS A  35      12.564  12.868   3.849  1.00  0.92           H  
ATOM    551 2HD  LYS A  35      12.770  13.969   2.476  1.00  0.92           H  
ATOM    552 1HE  LYS A  35      15.108  13.450   2.295  1.00  0.92           H  
ATOM    553 2HE  LYS A  35      15.093  12.532   3.813  1.00  0.92           H  
ATOM    554 1HZ  LYS A  35      15.046  11.082   1.902  1.00  0.92           H  
ATOM    555 2HZ  LYS A  35      13.650  10.927   2.758  1.00  0.92           H  
ATOM    556 3HZ  LYS A  35      13.648  11.738   1.324  1.00  0.92           H  
ATOM    557  N   GLU A  36      13.417  18.505   4.690  1.00  0.94           N  
ATOM    558  CA  GLU A  36      14.442  19.443   4.216  1.00  0.94           C  
ATOM    559  C   GLU A  36      14.424  20.866   4.801  1.00  0.94           C  
ATOM    560  O   GLU A  36      15.425  21.577   4.702  1.00  0.94           O  
ATOM    561  CB  GLU A  36      14.355  19.564   2.699  1.00  0.94           C  
ATOM    562  CG  GLU A  36      14.597  18.283   1.934  1.00  0.94           C  
ATOM    563  CD  GLU A  36      16.056  17.806   1.964  1.00  0.94           C  
ATOM    564  OE1 GLU A  36      16.945  18.594   1.658  1.00  0.94           O  
ATOM    565  OE2 GLU A  36      16.275  16.654   2.265  1.00  0.94           O  
ATOM    566  H   GLU A  36      12.473  18.588   4.323  1.00  0.94           H  
ATOM    567  HA  GLU A  36      15.410  19.010   4.462  1.00  0.94           H  
ATOM    568 1HB  GLU A  36      13.365  19.939   2.424  1.00  0.94           H  
ATOM    569 2HB  GLU A  36      15.087  20.289   2.360  1.00  0.94           H  
ATOM    570 1HG  GLU A  36      13.954  17.501   2.338  1.00  0.94           H  
ATOM    571 2HG  GLU A  36      14.298  18.458   0.916  1.00  0.94           H  
ATOM    572  N   GLY A  37      13.294  21.325   5.342  1.00  0.97           N  
ATOM    573  CA  GLY A  37      13.176  22.705   5.815  1.00  0.97           C  
ATOM    574  C   GLY A  37      12.799  23.692   4.702  1.00  0.97           C  
ATOM    575  O   GLY A  37      12.907  24.906   4.876  1.00  0.97           O  
ATOM    576  H   GLY A  37      12.484  20.726   5.452  1.00  0.97           H  
ATOM    577 1HA  GLY A  37      12.417  22.740   6.600  1.00  0.97           H  
ATOM    578 2HA  GLY A  37      14.115  23.011   6.273  1.00  0.97           H  
ATOM    579  N   ILE A  38      12.364  23.162   3.565  1.00  0.98           N  
ATOM    580  CA  ILE A  38      11.990  23.958   2.400  1.00  0.98           C  
ATOM    581  C   ILE A  38      10.469  24.137   2.284  1.00  0.98           C  
ATOM    582  O   ILE A  38       9.781  23.158   2.001  1.00  0.98           O  
ATOM    583  CB  ILE A  38      12.484  23.246   1.142  1.00  0.98           C  
ATOM    584  CG1 ILE A  38      13.985  23.098   1.221  1.00  0.98           C  
ATOM    585  CG2 ILE A  38      12.069  23.995  -0.107  1.00  0.98           C  
ATOM    586  CD1 ILE A  38      14.533  22.241   0.152  1.00  0.98           C  
ATOM    587  H   ILE A  38      12.312  22.154   3.508  1.00  0.98           H  
ATOM    588  HA  ILE A  38      12.509  24.906   2.456  1.00  0.98           H  
ATOM    589  HB  ILE A  38      12.060  22.240   1.111  1.00  0.98           H  
ATOM    590 1HG1 ILE A  38      14.442  24.084   1.148  1.00  0.98           H  
ATOM    591 2HG1 ILE A  38      14.254  22.662   2.182  1.00  0.98           H  
ATOM    592 1HG2 ILE A  38      12.420  23.473  -0.996  1.00  0.98           H  
ATOM    593 2HG2 ILE A  38      10.984  24.074  -0.141  1.00  0.98           H  
ATOM    594 3HG2 ILE A  38      12.502  24.994  -0.080  1.00  0.98           H  
ATOM    595 1HD1 ILE A  38      15.616  22.171   0.254  1.00  0.98           H  
ATOM    596 2HD1 ILE A  38      14.096  21.243   0.217  1.00  0.98           H  
ATOM    597 3HD1 ILE A  38      14.283  22.686  -0.801  1.00  0.98           H  
ATOM    598  N   PRO A  39       9.925  25.365   2.415  1.00  0.99           N  
ATOM    599  CA  PRO A  39       8.506  25.663   2.360  1.00  0.99           C  
ATOM    600  C   PRO A  39       7.913  25.192   1.039  1.00  0.99           C  
ATOM    601  O   PRO A  39       8.597  25.253   0.019  1.00  0.99           O  
ATOM    602  CB  PRO A  39       8.475  27.195   2.449  1.00  0.99           C  
ATOM    603  CG  PRO A  39       9.749  27.560   3.154  1.00  0.99           C  
ATOM    604  CD  PRO A  39      10.766  26.541   2.697  1.00  0.99           C  
ATOM    605  HA  PRO A  39       8.043  25.211   3.236  1.00  0.99           H  
ATOM    606 1HB  PRO A  39       8.409  27.629   1.440  1.00  0.99           H  
ATOM    607 2HB  PRO A  39       7.580  27.521   2.999  1.00  0.99           H  
ATOM    608 1HG  PRO A  39      10.045  28.589   2.894  1.00  0.99           H  
ATOM    609 2HG  PRO A  39       9.597  27.540   4.243  1.00  0.99           H  
ATOM    610 1HD  PRO A  39      11.295  26.869   1.799  1.00  0.99           H  
ATOM    611 2HD  PRO A  39      11.433  26.371   3.548  1.00  0.99           H  
ATOM    612  N   PRO A  40       6.629  24.811   0.991  1.00  0.98           N  
ATOM    613  CA  PRO A  40       5.881  24.381  -0.185  1.00  0.98           C  
ATOM    614  C   PRO A  40       6.050  25.270  -1.423  1.00  0.98           C  
ATOM    615  O   PRO A  40       6.114  24.795  -2.551  1.00  0.98           O  
ATOM    616  CB  PRO A  40       4.445  24.447   0.345  1.00  0.98           C  
ATOM    617  CG  PRO A  40       4.565  24.150   1.805  1.00  0.98           C  
ATOM    618  CD  PRO A  40       5.829  24.803   2.235  1.00  0.98           C  
ATOM    619  HA  PRO A  40       6.155  23.338  -0.428  1.00  0.98           H  
ATOM    620 1HB  PRO A  40       4.029  25.456   0.151  1.00  0.98           H  
ATOM    621 2HB  PRO A  40       3.806  23.749  -0.156  1.00  0.98           H  
ATOM    622 1HG  PRO A  40       3.682  24.526   2.346  1.00  0.98           H  
ATOM    623 2HG  PRO A  40       4.587  23.056   1.967  1.00  0.98           H  
ATOM    624 1HD  PRO A  40       5.653  25.816   2.622  1.00  0.98           H  
ATOM    625 2HD  PRO A  40       6.266  24.133   2.973  1.00  0.98           H  
ATOM    626  N   ASP A  41       6.187  26.574  -1.203  1.00  0.96           N  
ATOM    627  CA  ASP A  41       6.320  27.525  -2.305  1.00  0.96           C  
ATOM    628  C   ASP A  41       7.641  27.379  -3.071  1.00  0.96           C  
ATOM    629  O   ASP A  41       7.778  27.846  -4.208  1.00  0.96           O  
ATOM    630  CB  ASP A  41       6.185  28.940  -1.756  1.00  0.96           C  
ATOM    631  CG  ASP A  41       4.763  29.232  -1.284  1.00  0.96           C  
ATOM    632  OD1 ASP A  41       3.879  28.461  -1.590  1.00  0.96           O  
ATOM    633  OD2 ASP A  41       4.578  30.212  -0.609  1.00  0.96           O  
ATOM    634  H   ASP A  41       6.165  26.928  -0.263  1.00  0.96           H  
ATOM    635  HA  ASP A  41       5.506  27.349  -3.005  1.00  0.96           H  
ATOM    636 1HB  ASP A  41       6.872  29.072  -0.918  1.00  0.96           H  
ATOM    637 2HB  ASP A  41       6.461  29.660  -2.526  1.00  0.96           H  
ATOM    638  N   GLN A  42       8.622  26.747  -2.430  1.00  0.94           N  
ATOM    639  CA  GLN A  42       9.948  26.563  -2.987  1.00  0.94           C  
ATOM    640  C   GLN A  42      10.170  25.133  -3.480  1.00  0.94           C  
ATOM    641  O   GLN A  42      11.313  24.713  -3.688  1.00  0.94           O  
ATOM    642  CB  GLN A  42      11.001  26.913  -1.945  1.00  0.94           C  
ATOM    643  CG  GLN A  42      11.003  28.345  -1.489  1.00  0.94           C  
ATOM    644  CD  GLN A  42      12.092  28.608  -0.459  1.00  0.94           C  
ATOM    645  OE1 GLN A  42      12.845  27.705  -0.074  1.00  0.94           O  
ATOM    646  NE2 GLN A  42      12.187  29.852  -0.005  1.00  0.94           N  
ATOM    647  H   GLN A  42       8.449  26.346  -1.510  1.00  0.94           H  
ATOM    648  HA  GLN A  42      10.053  27.230  -3.833  1.00  0.94           H  
ATOM    649 1HB  GLN A  42      10.805  26.323  -1.060  1.00  0.94           H  
ATOM    650 2HB  GLN A  42      11.993  26.654  -2.312  1.00  0.94           H  
ATOM    651 1HG  GLN A  42      11.165  28.995  -2.348  1.00  0.94           H  
ATOM    652 2HG  GLN A  42      10.040  28.562  -1.027  1.00  0.94           H  
ATOM    653 1HE2 GLN A  42      12.887  30.088   0.672  1.00  0.94           H  
ATOM    654 2HE2 GLN A  42      11.561  30.557  -0.340  1.00  0.94           H  
ATOM    655  N   GLN A  43       9.080  24.369  -3.602  1.00  0.92           N  
ATOM    656  CA  GLN A  43       9.151  22.982  -4.053  1.00  0.92           C  
ATOM    657  C   GLN A  43       8.549  22.779  -5.446  1.00  0.92           C  
ATOM    658  O   GLN A  43       7.547  23.414  -5.792  1.00  0.92           O  
ATOM    659  CB  GLN A  43       8.395  22.106  -3.063  1.00  0.92           C  
ATOM    660  CG  GLN A  43       8.975  22.068  -1.665  1.00  0.92           C  
ATOM    661  CD  GLN A  43       8.124  21.211  -0.832  1.00  0.92           C  
ATOM    662  OE1 GLN A  43       7.547  20.286  -1.410  1.00  0.92           O  
ATOM    663  NE2 GLN A  43       8.007  21.453   0.477  1.00  0.92           N  
ATOM    664  H   GLN A  43       8.160  24.747  -3.368  1.00  0.92           H  
ATOM    665  HA  GLN A  43      10.196  22.675  -4.087  1.00  0.92           H  
ATOM    666 1HB  GLN A  43       7.362  22.456  -2.985  1.00  0.92           H  
ATOM    667 2HB  GLN A  43       8.365  21.088  -3.441  1.00  0.92           H  
ATOM    668 1HG  GLN A  43       9.987  21.663  -1.690  1.00  0.92           H  
ATOM    669 2HG  GLN A  43       8.975  23.071  -1.242  1.00  0.92           H  
ATOM    670 1HE2 GLN A  43       7.398  20.856   1.045  1.00  0.92           H  
ATOM    671 2HE2 GLN A  43       8.528  22.207   0.936  1.00  0.92           H  
ATOM    672  N   ARG A  44       9.130  21.868  -6.237  1.00  0.93           N  
ATOM    673  CA  ARG A  44       8.585  21.531  -7.551  1.00  0.93           C  
ATOM    674  C   ARG A  44       8.478  20.001  -7.674  1.00  0.93           C  
ATOM    675  O   ARG A  44       9.470  19.294  -7.871  1.00  0.93           O  
ATOM    676  CB  ARG A  44       9.469  22.116  -8.649  1.00  0.93           C  
ATOM    677  CG  ARG A  44       9.554  23.660  -8.641  1.00  0.93           C  
ATOM    678  CD  ARG A  44       8.265  24.324  -9.021  1.00  0.93           C  
ATOM    679  NE  ARG A  44       8.395  25.787  -9.056  1.00  0.93           N  
ATOM    680  CZ  ARG A  44       8.220  26.636  -7.993  1.00  0.93           C  
ATOM    681  NH1 ARG A  44       7.895  26.193  -6.787  1.00  0.93           N  
ATOM    682  NH2 ARG A  44       8.383  27.939  -8.177  1.00  0.93           N  
ATOM    683  H   ARG A  44       9.995  21.417  -5.947  1.00  0.93           H  
ATOM    684  HA  ARG A  44       7.584  21.955  -7.645  1.00  0.93           H  
ATOM    685 1HB  ARG A  44      10.482  21.727  -8.546  1.00  0.93           H  
ATOM    686 2HB  ARG A  44       9.091  21.805  -9.624  1.00  0.93           H  
ATOM    687 1HG  ARG A  44       9.845  24.010  -7.652  1.00  0.93           H  
ATOM    688 2HG  ARG A  44      10.313  23.969  -9.359  1.00  0.93           H  
ATOM    689 1HD  ARG A  44       7.964  23.985 -10.014  1.00  0.93           H  
ATOM    690 2HD  ARG A  44       7.489  24.067  -8.302  1.00  0.93           H  
ATOM    691  HE  ARG A  44       8.641  26.202  -9.943  1.00  0.93           H  
ATOM    692 1HH1 ARG A  44       7.758  25.188  -6.599  1.00  0.93           H  
ATOM    693 2HH1 ARG A  44       7.777  26.862  -6.007  1.00  0.93           H  
ATOM    694 1HH2 ARG A  44       8.631  28.293  -9.088  1.00  0.93           H  
ATOM    695 2HH2 ARG A  44       8.257  28.582  -7.406  1.00  0.93           H  
ATOM    696  N   LEU A  45       7.270  19.482  -7.504  1.00  0.95           N  
ATOM    697  CA  LEU A  45       7.039  18.036  -7.422  1.00  0.95           C  
ATOM    698  C   LEU A  45       6.918  17.361  -8.778  1.00  0.95           C  
ATOM    699  O   LEU A  45       6.094  17.781  -9.580  1.00  0.95           O  
ATOM    700  CB  LEU A  45       5.730  17.795  -6.675  1.00  0.95           C  
ATOM    701  CG  LEU A  45       5.750  17.879  -5.164  1.00  0.95           C  
ATOM    702  CD1 LEU A  45       6.201  19.253  -4.738  1.00  0.95           C  
ATOM    703  CD2 LEU A  45       4.362  17.604  -4.658  1.00  0.95           C  
ATOM    704  H   LEU A  45       6.482  20.107  -7.384  1.00  0.95           H  
ATOM    705  HA  LEU A  45       7.868  17.584  -6.891  1.00  0.95           H  
ATOM    706 1HB  LEU A  45       4.991  18.514  -7.036  1.00  0.95           H  
ATOM    707 2HB  LEU A  45       5.391  16.799  -6.928  1.00  0.95           H  
ATOM    708  HG  LEU A  45       6.421  17.158  -4.763  1.00  0.95           H  
ATOM    709 1HD1 LEU A  45       6.222  19.289  -3.662  1.00  0.95           H  
ATOM    710 2HD1 LEU A  45       7.180  19.453  -5.110  1.00  0.95           H  
ATOM    711 3HD1 LEU A  45       5.510  20.003  -5.125  1.00  0.95           H  
ATOM    712 1HD2 LEU A  45       4.340  17.674  -3.572  1.00  0.95           H  
ATOM    713 2HD2 LEU A  45       3.715  18.349  -5.080  1.00  0.95           H  
ATOM    714 3HD2 LEU A  45       4.038  16.611  -4.971  1.00  0.95           H  
ATOM    715  N   ILE A  46       7.718  16.320  -9.034  1.00  0.99           N  
ATOM    716  CA  ILE A  46       7.672  15.600 -10.308  1.00  0.99           C  
ATOM    717  C   ILE A  46       7.378  14.095 -10.152  1.00  0.99           C  
ATOM    718  O   ILE A  46       7.970  13.388  -9.326  1.00  0.99           O  
ATOM    719  CB  ILE A  46       8.972  15.826 -11.109  1.00  0.99           C  
ATOM    720  CG1 ILE A  46       9.119  17.333 -11.406  1.00  0.99           C  
ATOM    721  CG2 ILE A  46       8.958  15.010 -12.415  1.00  0.99           C  
ATOM    722  CD1 ILE A  46      10.435  17.708 -11.980  1.00  0.99           C  
ATOM    723  H   ILE A  46       8.417  16.021  -8.357  1.00  0.99           H  
ATOM    724  HA  ILE A  46       6.865  16.022 -10.890  1.00  0.99           H  
ATOM    725  HB  ILE A  46       9.823  15.523 -10.500  1.00  0.99           H  
ATOM    726 1HG1 ILE A  46       8.332  17.632 -12.095  1.00  0.99           H  
ATOM    727 2HG1 ILE A  46       9.006  17.895 -10.485  1.00  0.99           H  
ATOM    728 1HG2 ILE A  46       9.883  15.183 -12.963  1.00  0.99           H  
ATOM    729 2HG2 ILE A  46       8.871  13.954 -12.187  1.00  0.99           H  
ATOM    730 3HG2 ILE A  46       8.118  15.320 -13.026  1.00  0.99           H  
ATOM    731 1HD1 ILE A  46      10.464  18.785 -12.155  1.00  0.99           H  
ATOM    732 2HD1 ILE A  46      11.210  17.430 -11.275  1.00  0.99           H  
ATOM    733 3HD1 ILE A  46      10.582  17.180 -12.919  1.00  0.99           H  
ATOM    734  N   PHE A  47       6.438  13.609 -10.954  1.00  1.05           N  
ATOM    735  CA  PHE A  47       6.038  12.212 -10.904  1.00  1.05           C  
ATOM    736  C   PHE A  47       5.694  11.705 -12.286  1.00  1.05           C  
ATOM    737  O   PHE A  47       5.032  12.383 -13.065  1.00  1.05           O  
ATOM    738  CB  PHE A  47       4.858  12.056  -9.971  1.00  1.05           C  
ATOM    739  CG  PHE A  47       4.355  10.669  -9.795  1.00  1.05           C  
ATOM    740  CD1 PHE A  47       5.008   9.793  -8.957  1.00  1.05           C  
ATOM    741  CD2 PHE A  47       3.211  10.244 -10.436  1.00  1.05           C  
ATOM    742  CE1 PHE A  47       4.545   8.521  -8.755  1.00  1.05           C  
ATOM    743  CE2 PHE A  47       2.735   8.961 -10.242  1.00  1.05           C  
ATOM    744  CZ  PHE A  47       3.406   8.097  -9.397  1.00  1.05           C  
ATOM    745  H   PHE A  47       5.994  14.241 -11.620  1.00  1.05           H  
ATOM    746  HA  PHE A  47       6.870  11.626 -10.518  1.00  1.05           H  
ATOM    747 1HB  PHE A  47       5.145  12.428  -8.992  1.00  1.05           H  
ATOM    748 2HB  PHE A  47       4.046  12.662 -10.333  1.00  1.05           H  
ATOM    749  HD1 PHE A  47       5.911  10.120  -8.448  1.00  1.05           H  
ATOM    750  HD2 PHE A  47       2.682  10.932 -11.097  1.00  1.05           H  
ATOM    751  HE1 PHE A  47       5.086   7.857  -8.086  1.00  1.05           H  
ATOM    752  HE2 PHE A  47       1.830   8.632 -10.753  1.00  1.05           H  
ATOM    753  HZ  PHE A  47       3.033   7.088  -9.237  1.00  1.05           H  
ATOM    754  N   ALA A  48       6.208  10.523 -12.618  1.00  1.10           N  
ATOM    755  CA  ALA A  48       5.994   9.919 -13.935  1.00  1.10           C  
ATOM    756  C   ALA A  48       6.478  10.860 -15.048  1.00  1.10           C  
ATOM    757  O   ALA A  48       5.951  10.851 -16.162  1.00  1.10           O  
ATOM    758  CB  ALA A  48       4.524   9.567 -14.127  1.00  1.10           C  
ATOM    759  H   ALA A  48       6.742  10.014 -11.929  1.00  1.10           H  
ATOM    760  HA  ALA A  48       6.584   9.004 -13.988  1.00  1.10           H  
ATOM    761 1HB  ALA A  48       4.394   9.091 -15.097  1.00  1.10           H  
ATOM    762 2HB  ALA A  48       4.211   8.878 -13.339  1.00  1.10           H  
ATOM    763 3HB  ALA A  48       3.908  10.460 -14.088  1.00  1.10           H  
ATOM    764  N   GLY A  49       7.497  11.667 -14.734  1.00  1.18           N  
ATOM    765  CA  GLY A  49       8.101  12.613 -15.662  1.00  1.18           C  
ATOM    766  C   GLY A  49       7.353  13.948 -15.796  1.00  1.18           C  
ATOM    767  O   GLY A  49       7.786  14.818 -16.554  1.00  1.18           O  
ATOM    768  H   GLY A  49       7.868  11.614 -13.797  1.00  1.18           H  
ATOM    769 1HA  GLY A  49       9.125  12.812 -15.346  1.00  1.18           H  
ATOM    770 2HA  GLY A  49       8.167  12.145 -16.643  1.00  1.18           H  
ATOM    771  N   LYS A  50       6.251  14.130 -15.065  1.00  1.27           N  
ATOM    772  CA  LYS A  50       5.465  15.358 -15.180  1.00  1.27           C  
ATOM    773  C   LYS A  50       5.408  16.149 -13.879  1.00  1.27           C  
ATOM    774  O   LYS A  50       5.478  15.588 -12.788  1.00  1.27           O  
ATOM    775  CB  LYS A  50       4.049  15.013 -15.626  1.00  1.27           C  
ATOM    776  CG  LYS A  50       3.967  14.397 -17.016  1.00  1.27           C  
ATOM    777  CD  LYS A  50       2.525  14.134 -17.418  1.00  1.27           C  
ATOM    778  CE  LYS A  50       2.437  13.507 -18.803  1.00  1.27           C  
ATOM    779  NZ  LYS A  50       1.024  13.245 -19.205  1.00  1.27           N  
ATOM    780  H   LYS A  50       5.918  13.395 -14.445  1.00  1.27           H  
ATOM    781  HA  LYS A  50       5.925  15.997 -15.933  1.00  1.27           H  
ATOM    782 1HB  LYS A  50       3.619  14.298 -14.919  1.00  1.27           H  
ATOM    783 2HB  LYS A  50       3.430  15.911 -15.604  1.00  1.27           H  
ATOM    784 1HG  LYS A  50       4.434  15.065 -17.741  1.00  1.27           H  
ATOM    785 2HG  LYS A  50       4.513  13.449 -17.017  1.00  1.27           H  
ATOM    786 1HD  LYS A  50       2.070  13.455 -16.693  1.00  1.27           H  
ATOM    787 2HD  LYS A  50       1.968  15.070 -17.413  1.00  1.27           H  
ATOM    788 1HE  LYS A  50       2.892  14.180 -19.528  1.00  1.27           H  
ATOM    789 2HE  LYS A  50       2.985  12.564 -18.802  1.00  1.27           H  
ATOM    790 1HZ  LYS A  50       1.007  12.830 -20.125  1.00  1.27           H  
ATOM    791 2HZ  LYS A  50       0.597  12.613 -18.543  1.00  1.27           H  
ATOM    792 3HZ  LYS A  50       0.510  14.115 -19.218  1.00  1.27           H  
ATOM    793  N   GLN A  51       5.255  17.466 -13.981  1.00  1.41           N  
ATOM    794  CA  GLN A  51       5.118  18.259 -12.763  1.00  1.41           C  
ATOM    795  C   GLN A  51       3.714  18.145 -12.172  1.00  1.41           C  
ATOM    796  O   GLN A  51       2.717  18.170 -12.896  1.00  1.41           O  
ATOM    797  CB  GLN A  51       5.494  19.730 -12.980  1.00  1.41           C  
ATOM    798  CG  GLN A  51       5.451  20.536 -11.666  1.00  1.41           C  
ATOM    799  CD  GLN A  51       5.957  21.940 -11.763  1.00  1.41           C  
ATOM    800  OE1 GLN A  51       7.076  22.199 -12.217  1.00  1.41           O  
ATOM    801  NE2 GLN A  51       5.124  22.884 -11.337  1.00  1.41           N  
ATOM    802  H   GLN A  51       5.218  17.911 -14.887  1.00  1.41           H  
ATOM    803  HA  GLN A  51       5.810  17.865 -12.024  1.00  1.41           H  
ATOM    804 1HB  GLN A  51       6.497  19.799 -13.396  1.00  1.41           H  
ATOM    805 2HB  GLN A  51       4.803  20.189 -13.684  1.00  1.41           H  
ATOM    806 1HG  GLN A  51       4.416  20.594 -11.333  1.00  1.41           H  
ATOM    807 2HG  GLN A  51       6.047  20.012 -10.917  1.00  1.41           H  
ATOM    808 1HE2 GLN A  51       5.389  23.845 -11.375  1.00  1.41           H  
ATOM    809 2HE2 GLN A  51       4.213  22.633 -10.982  1.00  1.41           H  
ATOM    810  N   LEU A  52       3.664  18.001 -10.858  1.00  1.58           N  
ATOM    811  CA  LEU A  52       2.448  17.916 -10.071  1.00  1.58           C  
ATOM    812  C   LEU A  52       2.150  19.248  -9.389  1.00  1.58           C  
ATOM    813  O   LEU A  52       3.081  19.999  -9.092  1.00  1.58           O  
ATOM    814  CB  LEU A  52       2.601  16.880  -8.962  1.00  1.58           C  
ATOM    815  CG  LEU A  52       2.952  15.456  -9.338  1.00  1.58           C  
ATOM    816  CD1 LEU A  52       3.122  14.652  -8.030  1.00  1.58           C  
ATOM    817  CD2 LEU A  52       1.854  14.892 -10.214  1.00  1.58           C  
ATOM    818  H   LEU A  52       4.545  17.961 -10.368  1.00  1.58           H  
ATOM    819  HA  LEU A  52       1.620  17.656 -10.726  1.00  1.58           H  
ATOM    820 1HB  LEU A  52       3.347  17.232  -8.268  1.00  1.58           H  
ATOM    821 2HB  LEU A  52       1.667  16.836  -8.455  1.00  1.58           H  
ATOM    822  HG  LEU A  52       3.903  15.429  -9.886  1.00  1.58           H  
ATOM    823 1HD1 LEU A  52       3.362  13.631  -8.243  1.00  1.58           H  
ATOM    824 2HD1 LEU A  52       3.917  15.086  -7.435  1.00  1.58           H  
ATOM    825 3HD1 LEU A  52       2.193  14.681  -7.469  1.00  1.58           H  
ATOM    826 1HD2 LEU A  52       2.081  13.866 -10.487  1.00  1.58           H  
ATOM    827 2HD2 LEU A  52       0.908  14.921  -9.672  1.00  1.58           H  
ATOM    828 3HD2 LEU A  52       1.775  15.497 -11.122  1.00  1.58           H  
ATOM    829  N   GLU A  53       0.860  19.490  -9.135  1.00  1.80           N  
ATOM    830  CA  GLU A  53       0.287  20.638  -8.410  1.00  1.80           C  
ATOM    831  C   GLU A  53      -0.700  21.359  -9.309  1.00  1.80           C  
ATOM    832  O   GLU A  53      -1.904  21.333  -9.054  1.00  1.80           O  
ATOM    833  OXT GLU A  53      -0.328  21.685 -10.434  1.00  1.80           O  
ATOM    834  CB  GLU A  53       1.333  21.641  -7.882  1.00  1.80           C  
ATOM    835  CG  GLU A  53       0.726  22.785  -7.044  1.00  1.80           C  
ATOM    836  CD  GLU A  53       1.758  23.753  -6.488  1.00  1.80           C  
ATOM    837  OE1 GLU A  53       2.432  24.388  -7.265  1.00  1.80           O  
ATOM    838  OE2 GLU A  53       1.864  23.867  -5.278  1.00  1.80           O  
ATOM    839  H   GLU A  53       0.205  18.795  -9.465  1.00  1.80           H  
ATOM    840  HA  GLU A  53      -0.270  20.264  -7.556  1.00  1.80           H  
ATOM    841 1HB  GLU A  53       2.050  21.135  -7.232  1.00  1.80           H  
ATOM    842 2HB  GLU A  53       1.872  22.101  -8.711  1.00  1.80           H  
ATOM    843 1HG  GLU A  53       0.030  23.343  -7.670  1.00  1.80           H  
ATOM    844 2HG  GLU A  53       0.160  22.356  -6.219  1.00  1.80           H  
ENDMDL

REMARK ID 696194 DOMAINID 686872 MODEL 4 ubq
MODEL     4
ATOM      1  N   GLY A   1       0.564  -0.352  -1.501  1.00  1.46           N  
ATOM      2  CA  GLY A   1       1.999  -0.332  -1.238  1.00  1.46           C  
ATOM      3  C   GLY A   1       2.517   1.091  -1.081  1.00  1.46           C  
ATOM      4  O   GLY A   1       1.946   1.892  -0.339  1.00  1.46           O  
ATOM      5  H   GLY A   1      -0.075  -0.197  -0.735  1.00  1.46           H  
ATOM      6 1HA  GLY A   1       2.211  -0.900  -0.333  1.00  1.46           H  
ATOM      7 2HA  GLY A   1       2.525  -0.823  -2.055  1.00  1.46           H  
ATOM      8  N   SER A   2       3.600   1.400  -1.787  1.00  1.31           N  
ATOM      9  CA  SER A   2       4.220   2.723  -1.737  1.00  1.31           C  
ATOM     10  C   SER A   2       5.026   3.008  -3.000  1.00  1.31           C  
ATOM     11  O   SER A   2       5.313   2.096  -3.780  1.00  1.31           O  
ATOM     12  CB  SER A   2       5.096   2.848  -0.509  1.00  1.31           C  
ATOM     13  OG  SER A   2       6.189   1.972  -0.570  1.00  1.31           O  
ATOM     14  H   SER A   2       4.011   0.692  -2.377  1.00  1.31           H  
ATOM     15  HA  SER A   2       3.436   3.472  -1.657  1.00  1.31           H  
ATOM     16 1HB  SER A   2       5.457   3.874  -0.436  1.00  1.31           H  
ATOM     17 2HB  SER A   2       4.514   2.647   0.388  1.00  1.31           H  
ATOM     18  HG  SER A   2       6.779   2.242   0.171  1.00  1.31           H  
ATOM     19  N   MET A   3       5.407   4.269  -3.188  1.00  1.17           N  
ATOM     20  CA  MET A   3       6.215   4.672  -4.337  1.00  1.17           C  
ATOM     21  C   MET A   3       7.229   5.740  -3.954  1.00  1.17           C  
ATOM     22  O   MET A   3       7.101   6.380  -2.911  1.00  1.17           O  
ATOM     23  CB  MET A   3       5.324   5.216  -5.444  1.00  1.17           C  
ATOM     24  CG  MET A   3       4.607   6.469  -5.051  1.00  1.17           C  
ATOM     25  SD  MET A   3       3.669   7.211  -6.369  1.00  1.17           S  
ATOM     26  CE  MET A   3       5.027   7.934  -7.283  1.00  1.17           C  
ATOM     27  H   MET A   3       5.109   4.978  -2.515  1.00  1.17           H  
ATOM     28  HA  MET A   3       6.765   3.804  -4.701  1.00  1.17           H  
ATOM     29 1HB  MET A   3       5.922   5.431  -6.328  1.00  1.17           H  
ATOM     30 2HB  MET A   3       4.577   4.468  -5.716  1.00  1.17           H  
ATOM     31 1HG  MET A   3       3.941   6.273  -4.207  1.00  1.17           H  
ATOM     32 2HG  MET A   3       5.360   7.178  -4.740  1.00  1.17           H  
ATOM     33 1HE  MET A   3       4.651   8.446  -8.169  1.00  1.17           H  
ATOM     34 2HE  MET A   3       5.554   8.640  -6.654  1.00  1.17           H  
ATOM     35 3HE  MET A   3       5.711   7.147  -7.580  1.00  1.17           H  
ATOM     36  N   GLN A   4       8.238   5.958  -4.798  1.00  1.06           N  
ATOM     37  CA  GLN A   4       9.192   7.023  -4.489  1.00  1.06           C  
ATOM     38  C   GLN A   4       9.117   8.218  -5.427  1.00  1.06           C  
ATOM     39  O   GLN A   4       8.941   8.070  -6.634  1.00  1.06           O  
ATOM     40  CB  GLN A   4      10.634   6.499  -4.492  1.00  1.06           C  
ATOM     41  CG  GLN A   4      10.943   5.501  -3.403  1.00  1.06           C  
ATOM     42  CD  GLN A   4      12.401   5.066  -3.423  1.00  1.06           C  
ATOM     43  OE1 GLN A   4      12.991   4.856  -4.489  1.00  1.06           O  
ATOM     44  NE2 GLN A   4      12.989   4.921  -2.240  1.00  1.06           N  
ATOM     45  H   GLN A   4       8.338   5.408  -5.638  1.00  1.06           H  
ATOM     46  HA  GLN A   4       8.977   7.386  -3.491  1.00  1.06           H  
ATOM     47 1HB  GLN A   4      10.852   6.037  -5.452  1.00  1.06           H  
ATOM     48 2HB  GLN A   4      11.314   7.343  -4.378  1.00  1.06           H  
ATOM     49 1HG  GLN A   4      10.737   5.971  -2.438  1.00  1.06           H  
ATOM     50 2HG  GLN A   4      10.315   4.620  -3.531  1.00  1.06           H  
ATOM     51 1HE2 GLN A   4      13.946   4.633  -2.187  1.00  1.06           H  
ATOM     52 2HE2 GLN A   4      12.473   5.098  -1.400  1.00  1.06           H  
ATOM     53  N   ILE A   5       9.315   9.393  -4.835  1.00  1.00           N  
ATOM     54  CA  ILE A   5       9.407  10.682  -5.518  1.00  1.00           C  
ATOM     55  C   ILE A   5      10.733  11.338  -5.199  1.00  1.00           C  
ATOM     56  O   ILE A   5      11.205  11.305  -4.060  1.00  1.00           O  
ATOM     57  CB  ILE A   5       8.251  11.643  -5.182  1.00  1.00           C  
ATOM     58  CG1 ILE A   5       6.938  11.065  -5.664  1.00  1.00           C  
ATOM     59  CG2 ILE A   5       8.483  13.070  -5.794  1.00  1.00           C  
ATOM     60  CD1 ILE A   5       5.758  11.888  -5.258  1.00  1.00           C  
ATOM     61  H   ILE A   5       9.420   9.379  -3.819  1.00  1.00           H  
ATOM     62  HA  ILE A   5       9.378  10.507  -6.594  1.00  1.00           H  
ATOM     63  HB  ILE A   5       8.176  11.736  -4.095  1.00  1.00           H  
ATOM     64 1HG1 ILE A   5       6.957  10.978  -6.753  1.00  1.00           H  
ATOM     65 2HG1 ILE A   5       6.818  10.072  -5.238  1.00  1.00           H  
ATOM     66 1HG2 ILE A   5       7.653  13.719  -5.524  1.00  1.00           H  
ATOM     67 2HG2 ILE A   5       9.405  13.502  -5.406  1.00  1.00           H  
ATOM     68 3HG2 ILE A   5       8.549  12.999  -6.884  1.00  1.00           H  
ATOM     69 1HD1 ILE A   5       4.842  11.419  -5.619  1.00  1.00           H  
ATOM     70 2HD1 ILE A   5       5.731  11.962  -4.179  1.00  1.00           H  
ATOM     71 3HD1 ILE A   5       5.845  12.886  -5.684  1.00  1.00           H  
ATOM     72  N   PHE A   6      11.368  11.885  -6.220  1.00  0.98           N  
ATOM     73  CA  PHE A   6      12.657  12.510  -6.044  1.00  0.98           C  
ATOM     74  C   PHE A   6      12.463  14.007  -6.162  1.00  0.98           C  
ATOM     75  O   PHE A   6      11.876  14.479  -7.132  1.00  0.98           O  
ATOM     76  CB  PHE A   6      13.564  11.967  -7.143  1.00  0.98           C  
ATOM     77  CG  PHE A   6      13.716  10.485  -6.983  1.00  0.98           C  
ATOM     78  CD1 PHE A   6      12.717   9.633  -7.469  1.00  0.98           C  
ATOM     79  CD2 PHE A   6      14.812   9.932  -6.379  1.00  0.98           C  
ATOM     80  CE1 PHE A   6      12.813   8.266  -7.317  1.00  0.98           C  
ATOM     81  CE2 PHE A   6      14.920   8.554  -6.234  1.00  0.98           C  
ATOM     82  CZ  PHE A   6      13.914   7.724  -6.697  1.00  0.98           C  
ATOM     83  H   PHE A   6      10.948  11.914  -7.151  1.00  0.98           H  
ATOM     84  HA  PHE A   6      13.059  12.274  -5.061  1.00  0.98           H  
ATOM     85 1HB  PHE A   6      13.132  12.178  -8.126  1.00  0.98           H  
ATOM     86 2HB  PHE A   6      14.546  12.434  -7.086  1.00  0.98           H  
ATOM     87  HD1 PHE A   6      11.839  10.068  -7.959  1.00  0.98           H  
ATOM     88  HD2 PHE A   6      15.601  10.589  -6.009  1.00  0.98           H  
ATOM     89  HE1 PHE A   6      12.017   7.616  -7.687  1.00  0.98           H  
ATOM     90  HE2 PHE A   6      15.796   8.123  -5.746  1.00  0.98           H  
ATOM     91  HZ  PHE A   6      13.996   6.641  -6.571  1.00  0.98           H  
ATOM     92  N   VAL A   7      12.926  14.761  -5.185  1.00  0.99           N  
ATOM     93  CA  VAL A   7      12.742  16.193  -5.299  1.00  0.99           C  
ATOM     94  C   VAL A   7      14.051  16.900  -5.327  1.00  0.99           C  
ATOM     95  O   VAL A   7      14.937  16.642  -4.511  1.00  0.99           O  
ATOM     96  CB  VAL A   7      11.927  16.747  -4.124  1.00  0.99           C  
ATOM     97  CG1 VAL A   7      12.575  16.376  -2.849  1.00  0.99           C  
ATOM     98  CG2 VAL A   7      11.895  18.297  -4.200  1.00  0.99           C  
ATOM     99  H   VAL A   7      13.382  14.342  -4.375  1.00  0.99           H  
ATOM    100  HA  VAL A   7      12.219  16.421  -6.224  1.00  0.99           H  
ATOM    101  HB  VAL A   7      10.922  16.337  -4.153  1.00  0.99           H  
ATOM    102 1HG1 VAL A   7      12.024  16.767  -2.008  1.00  0.99           H  
ATOM    103 2HG1 VAL A   7      12.614  15.302  -2.782  1.00  0.99           H  
ATOM    104 3HG1 VAL A   7      13.581  16.787  -2.839  1.00  0.99           H  
ATOM    105 1HG2 VAL A   7      11.330  18.709  -3.382  1.00  0.99           H  
ATOM    106 2HG2 VAL A   7      12.901  18.688  -4.146  1.00  0.99           H  
ATOM    107 3HG2 VAL A   7      11.452  18.596  -5.124  1.00  0.99           H  
ATOM    108  N   LYS A   8      14.162  17.807  -6.273  1.00  1.03           N  
ATOM    109  CA  LYS A   8      15.338  18.613  -6.379  1.00  1.03           C  
ATOM    110  C   LYS A   8      14.997  19.945  -5.769  1.00  1.03           C  
ATOM    111  O   LYS A   8      13.971  20.549  -6.086  1.00  1.03           O  
ATOM    112  CB  LYS A   8      15.797  18.748  -7.826  1.00  1.03           C  
ATOM    113  CG  LYS A   8      17.097  19.529  -7.980  1.00  1.03           C  
ATOM    114  CD  LYS A   8      17.543  19.601  -9.433  1.00  1.03           C  
ATOM    115  CE  LYS A   8      18.842  20.384  -9.566  1.00  1.03           C  
ATOM    116  NZ  LYS A   8      19.298  20.460 -10.983  1.00  1.03           N  
ATOM    117  H   LYS A   8      13.385  17.964  -6.916  1.00  1.03           H  
ATOM    118  HA  LYS A   8      16.146  18.171  -5.796  1.00  1.03           H  
ATOM    119 1HB  LYS A   8      15.946  17.754  -8.251  1.00  1.03           H  
ATOM    120 2HB  LYS A   8      15.022  19.244  -8.411  1.00  1.03           H  
ATOM    121 1HG  LYS A   8      16.959  20.545  -7.598  1.00  1.03           H  
ATOM    122 2HG  LYS A   8      17.878  19.046  -7.384  1.00  1.03           H  
ATOM    123 1HD  LYS A   8      17.690  18.592  -9.821  1.00  1.03           H  
ATOM    124 2HD  LYS A   8      16.771  20.093 -10.023  1.00  1.03           H  
ATOM    125 1HE  LYS A   8      18.690  21.394  -9.186  1.00  1.03           H  
ATOM    126 2HE  LYS A   8      19.615  19.896  -8.969  1.00  1.03           H  
ATOM    127 1HZ  LYS A   8      20.160  20.984 -11.034  1.00  1.03           H  
ATOM    128 2HZ  LYS A   8      19.451  19.526 -11.338  1.00  1.03           H  
ATOM    129 3HZ  LYS A   8      18.592  20.920 -11.540  1.00  1.03           H  
ATOM    130  N   THR A   9      15.802  20.379  -4.842  1.00  1.07           N  
ATOM    131  CA  THR A   9      15.554  21.656  -4.224  1.00  1.07           C  
ATOM    132  C   THR A   9      16.350  22.722  -4.940  1.00  1.07           C  
ATOM    133  O   THR A   9      17.321  22.420  -5.638  1.00  1.07           O  
ATOM    134  CB  THR A   9      15.894  21.554  -2.749  1.00  1.07           C  
ATOM    135  OG1 THR A   9      17.279  21.225  -2.616  1.00  1.07           O  
ATOM    136  CG2 THR A   9      15.029  20.438  -2.137  1.00  1.07           C  
ATOM    137  H   THR A   9      16.613  19.825  -4.557  1.00  1.07           H  
ATOM    138  HA  THR A   9      14.496  21.903  -4.315  1.00  1.07           H  
ATOM    139  HB  THR A   9      15.699  22.503  -2.256  1.00  1.07           H  
ATOM    140  HG1 THR A   9      17.413  20.306  -2.986  1.00  1.07           H  
ATOM    141 1HG2 THR A   9      15.258  20.324  -1.088  1.00  1.07           H  
ATOM    142 2HG2 THR A   9      13.973  20.689  -2.255  1.00  1.07           H  
ATOM    143 3HG2 THR A   9      15.240  19.503  -2.657  1.00  1.07           H  
ATOM    144  N   LEU A  10      16.054  23.984  -4.666  1.00  1.10           N  
ATOM    145  CA  LEU A  10      16.810  25.045  -5.327  1.00  1.10           C  
ATOM    146  C   LEU A  10      18.212  25.229  -4.731  1.00  1.10           C  
ATOM    147  O   LEU A  10      18.971  26.094  -5.163  1.00  1.10           O  
ATOM    148  CB  LEU A  10      16.042  26.363  -5.279  1.00  1.10           C  
ATOM    149  CG  LEU A  10      14.701  26.366  -6.040  1.00  1.10           C  
ATOM    150  CD1 LEU A  10      14.036  27.716  -5.861  1.00  1.10           C  
ATOM    151  CD2 LEU A  10      14.923  26.034  -7.499  1.00  1.10           C  
ATOM    152  H   LEU A  10      15.232  24.198  -4.096  1.00  1.10           H  
ATOM    153  HA  LEU A  10      16.925  24.771  -6.375  1.00  1.10           H  
ATOM    154 1HB  LEU A  10      15.834  26.607  -4.237  1.00  1.10           H  
ATOM    155 2HB  LEU A  10      16.669  27.147  -5.700  1.00  1.10           H  
ATOM    156  HG  LEU A  10      14.049  25.616  -5.611  1.00  1.10           H  
ATOM    157 1HD1 LEU A  10      13.072  27.719  -6.370  1.00  1.10           H  
ATOM    158 2HD1 LEU A  10      13.891  27.906  -4.807  1.00  1.10           H  
ATOM    159 3HD1 LEU A  10      14.671  28.493  -6.281  1.00  1.10           H  
ATOM    160 1HD2 LEU A  10      13.967  26.028  -8.016  1.00  1.10           H  
ATOM    161 2HD2 LEU A  10      15.575  26.782  -7.950  1.00  1.10           H  
ATOM    162 3HD2 LEU A  10      15.384  25.050  -7.581  1.00  1.10           H  
ATOM    163  N   THR A  11      18.553  24.394  -3.744  1.00  1.12           N  
ATOM    164  CA  THR A  11      19.865  24.398  -3.120  1.00  1.12           C  
ATOM    165  C   THR A  11      20.789  23.440  -3.876  1.00  1.12           C  
ATOM    166  O   THR A  11      21.994  23.392  -3.627  1.00  1.12           O  
ATOM    167  CB  THR A  11      19.790  23.873  -1.680  1.00  1.12           C  
ATOM    168  OG1 THR A  11      19.491  22.451  -1.690  1.00  1.12           O  
ATOM    169  CG2 THR A  11      18.656  24.584  -0.941  1.00  1.12           C  
ATOM    170  H   THR A  11      17.870  23.720  -3.430  1.00  1.12           H  
ATOM    171  HA  THR A  11      20.284  25.402  -3.147  1.00  1.12           H  
ATOM    172  HB  THR A  11      20.738  24.045  -1.173  1.00  1.12           H  
ATOM    173  HG1 THR A  11      18.587  22.278  -2.013  1.00  1.12           H  
ATOM    174 1HG2 THR A  11      18.592  24.207   0.079  1.00  1.12           H  
ATOM    175 2HG2 THR A  11      18.850  25.656  -0.923  1.00  1.12           H  
ATOM    176 3HG2 THR A  11      17.713  24.394  -1.458  1.00  1.12           H  
ATOM    177  N   GLY A  12      20.193  22.632  -4.759  1.00  1.10           N  
ATOM    178  CA  GLY A  12      20.875  21.591  -5.518  1.00  1.10           C  
ATOM    179  C   GLY A  12      20.749  20.210  -4.857  1.00  1.10           C  
ATOM    180  O   GLY A  12      21.004  19.184  -5.494  1.00  1.10           O  
ATOM    181  H   GLY A  12      19.197  22.736  -4.933  1.00  1.10           H  
ATOM    182 1HA  GLY A  12      20.450  21.552  -6.520  1.00  1.10           H  
ATOM    183 2HA  GLY A  12      21.927  21.851  -5.626  1.00  1.10           H  
ATOM    184  N   LYS A  13      20.346  20.173  -3.585  1.00  1.07           N  
ATOM    185  CA  LYS A  13      20.176  18.903  -2.881  1.00  1.07           C  
ATOM    186  C   LYS A  13      18.999  18.115  -3.442  1.00  1.07           C  
ATOM    187  O   LYS A  13      17.932  18.700  -3.681  1.00  1.07           O  
ATOM    188  CB  LYS A  13      19.953  19.129  -1.385  1.00  1.07           C  
ATOM    189  CG  LYS A  13      19.871  17.844  -0.542  1.00  1.07           C  
ATOM    190  CD  LYS A  13      19.669  18.153   0.946  1.00  1.07           C  
ATOM    191  CE  LYS A  13      19.625  16.871   1.780  1.00  1.07           C  
ATOM    192  NZ  LYS A  13      19.361  17.149   3.227  1.00  1.07           N  
ATOM    193  H   LYS A  13      20.154  21.041  -3.082  1.00  1.07           H  
ATOM    194  HA  LYS A  13      21.078  18.306  -3.017  1.00  1.07           H  
ATOM    195 1HB  LYS A  13      20.758  19.749  -0.989  1.00  1.07           H  
ATOM    196 2HB  LYS A  13      19.023  19.679  -1.237  1.00  1.07           H  
ATOM    197 1HG  LYS A  13      19.034  17.238  -0.881  1.00  1.07           H  
ATOM    198 2HG  LYS A  13      20.782  17.265  -0.668  1.00  1.07           H  
ATOM    199 1HD  LYS A  13      20.480  18.788   1.304  1.00  1.07           H  
ATOM    200 2HD  LYS A  13      18.724  18.686   1.083  1.00  1.07           H  
ATOM    201 1HE  LYS A  13      18.842  16.222   1.399  1.00  1.07           H  
ATOM    202 2HE  LYS A  13      20.582  16.361   1.689  1.00  1.07           H  
ATOM    203 1HZ  LYS A  13      19.336  16.284   3.740  1.00  1.07           H  
ATOM    204 2HZ  LYS A  13      20.075  17.745   3.606  1.00  1.07           H  
ATOM    205 3HZ  LYS A  13      18.439  17.613   3.319  1.00  1.07           H  
ATOM    206  N   THR A  14      19.191  16.801  -3.641  1.00  1.03           N  
ATOM    207  CA  THR A  14      18.109  15.927  -4.089  1.00  1.03           C  
ATOM    208  C   THR A  14      17.703  15.007  -2.939  1.00  1.03           C  
ATOM    209  O   THR A  14      18.558  14.400  -2.287  1.00  1.03           O  
ATOM    210  CB  THR A  14      18.492  15.071  -5.321  1.00  1.03           C  
ATOM    211  OG1 THR A  14      18.839  15.936  -6.417  1.00  1.03           O  
ATOM    212  CG2 THR A  14      17.282  14.191  -5.743  1.00  1.03           C  
ATOM    213  H   THR A  14      20.101  16.402  -3.456  1.00  1.03           H  
ATOM    214  HA  THR A  14      17.259  16.540  -4.353  1.00  1.03           H  
ATOM    215  HB  THR A  14      19.342  14.436  -5.081  1.00  1.03           H  
ATOM    216  HG1 THR A  14      19.634  16.434  -6.198  1.00  1.03           H  
ATOM    217 1HG2 THR A  14      17.551  13.599  -6.616  1.00  1.03           H  
ATOM    218 2HG2 THR A  14      17.005  13.523  -4.930  1.00  1.03           H  
ATOM    219 3HG2 THR A  14      16.434  14.833  -5.988  1.00  1.03           H  
ATOM    220  N   ILE A  15      16.403  14.934  -2.678  1.00  0.99           N  
ATOM    221  CA  ILE A  15      15.857  14.128  -1.590  1.00  0.99           C  
ATOM    222  C   ILE A  15      14.890  13.068  -2.098  1.00  0.99           C  
ATOM    223  O   ILE A  15      14.030  13.352  -2.933  1.00  0.99           O  
ATOM    224  CB  ILE A  15      15.148  15.019  -0.558  1.00  0.99           C  
ATOM    225  CG1 ILE A  15      16.106  16.066  -0.060  1.00  0.99           C  
ATOM    226  CG2 ILE A  15      14.601  14.195   0.602  1.00  0.99           C  
ATOM    227  CD1 ILE A  15      15.976  17.386  -0.796  1.00  0.99           C  
ATOM    228  H   ILE A  15      15.775  15.480  -3.267  1.00  0.99           H  
ATOM    229  HA  ILE A  15      16.680  13.619  -1.090  1.00  0.99           H  
ATOM    230  HB  ILE A  15      14.338  15.526  -1.019  1.00  0.99           H  
ATOM    231 1HG1 ILE A  15      15.926  16.231   0.991  1.00  0.99           H  
ATOM    232 2HG1 ILE A  15      17.119  15.699  -0.178  1.00  0.99           H  
ATOM    233 1HG2 ILE A  15      14.103  14.859   1.314  1.00  0.99           H  
ATOM    234 2HG2 ILE A  15      13.890  13.461   0.242  1.00  0.99           H  
ATOM    235 3HG2 ILE A  15      15.421  13.684   1.102  1.00  0.99           H  
ATOM    236 1HD1 ILE A  15      16.687  18.103  -0.392  1.00  0.99           H  
ATOM    237 2HD1 ILE A  15      16.169  17.248  -1.859  1.00  0.99           H  
ATOM    238 3HD1 ILE A  15      14.967  17.767  -0.660  1.00  0.99           H  
ATOM    239  N   THR A  16      15.053  11.830  -1.651  1.00  0.96           N  
ATOM    240  CA  THR A  16      14.117  10.798  -2.080  1.00  0.96           C  
ATOM    241  C   THR A  16      13.091  10.581  -0.980  1.00  0.96           C  
ATOM    242  O   THR A  16      13.460  10.382   0.181  1.00  0.96           O  
ATOM    243  CB  THR A  16      14.814   9.467  -2.373  1.00  0.96           C  
ATOM    244  OG1 THR A  16      15.798   9.662  -3.382  1.00  0.96           O  
ATOM    245  CG2 THR A  16      13.770   8.454  -2.886  1.00  0.96           C  
ATOM    246  H   THR A  16      15.790  11.615  -0.993  1.00  0.96           H  
ATOM    247  HA  THR A  16      13.591  11.126  -2.977  1.00  0.96           H  
ATOM    248  HB  THR A  16      15.290   9.082  -1.474  1.00  0.96           H  
ATOM    249  HG1 THR A  16      15.381  10.067  -4.138  1.00  0.96           H  
ATOM    250 1HG2 THR A  16      14.260   7.512  -3.118  1.00  0.96           H  
ATOM    251 2HG2 THR A  16      13.009   8.284  -2.128  1.00  0.96           H  
ATOM    252 3HG2 THR A  16      13.296   8.847  -3.786  1.00  0.96           H  
ATOM    253  N   LEU A  17      11.812  10.628  -1.335  1.00  0.95           N  
ATOM    254  CA  LEU A  17      10.762  10.419  -0.356  1.00  0.95           C  
ATOM    255  C   LEU A  17       9.895   9.236  -0.707  1.00  0.95           C  
ATOM    256  O   LEU A  17       9.554   9.020  -1.872  1.00  0.95           O  
ATOM    257  CB  LEU A  17       9.858  11.648  -0.260  1.00  0.95           C  
ATOM    258  CG  LEU A  17      10.501  12.874   0.308  1.00  0.95           C  
ATOM    259  CD1 LEU A  17      11.139  13.673  -0.842  1.00  0.95           C  
ATOM    260  CD2 LEU A  17       9.453  13.668   1.067  1.00  0.95           C  
ATOM    261  H   LEU A  17      11.572  10.822  -2.307  1.00  0.95           H  
ATOM    262  HA  LEU A  17      11.218  10.235   0.615  1.00  0.95           H  
ATOM    263 1HB  LEU A  17       9.504  11.891  -1.263  1.00  0.95           H  
ATOM    264 2HB  LEU A  17       8.995  11.396   0.359  1.00  0.95           H  
ATOM    265  HG  LEU A  17      11.300  12.583   0.993  1.00  0.95           H  
ATOM    266 1HD1 LEU A  17      11.631  14.553  -0.445  1.00  0.95           H  
ATOM    267 2HD1 LEU A  17      11.870  13.070  -1.356  1.00  0.95           H  
ATOM    268 3HD1 LEU A  17      10.370  13.974  -1.552  1.00  0.95           H  
ATOM    269 1HD2 LEU A  17       9.907  14.550   1.494  1.00  0.95           H  
ATOM    270 2HD2 LEU A  17       8.651  13.955   0.389  1.00  0.95           H  
ATOM    271 3HD2 LEU A  17       9.040  13.055   1.864  1.00  0.95           H  
ATOM    272  N   GLU A  18       9.502   8.490   0.315  1.00  0.96           N  
ATOM    273  CA  GLU A  18       8.559   7.403   0.120  1.00  0.96           C  
ATOM    274  C   GLU A  18       7.180   7.975   0.383  1.00  0.96           C  
ATOM    275  O   GLU A  18       6.942   8.570   1.438  1.00  0.96           O  
ATOM    276  CB  GLU A  18       8.871   6.227   1.041  1.00  0.96           C  
ATOM    277  CG  GLU A  18       7.978   5.010   0.831  1.00  0.96           C  
ATOM    278  CD  GLU A  18       8.334   3.848   1.735  1.00  0.96           C  
ATOM    279  OE1 GLU A  18       9.170   4.018   2.591  1.00  0.96           O  
ATOM    280  OE2 GLU A  18       7.784   2.781   1.551  1.00  0.96           O  
ATOM    281  H   GLU A  18       9.840   8.698   1.244  1.00  0.96           H  
ATOM    282  HA  GLU A  18       8.599   7.063  -0.915  1.00  0.96           H  
ATOM    283 1HB  GLU A  18       9.904   5.912   0.887  1.00  0.96           H  
ATOM    284 2HB  GLU A  18       8.774   6.541   2.079  1.00  0.96           H  
ATOM    285 1HG  GLU A  18       6.944   5.302   1.021  1.00  0.96           H  
ATOM    286 2HG  GLU A  18       8.049   4.697  -0.214  1.00  0.96           H  
ATOM    287  N   VAL A  19       6.299   7.848  -0.592  1.00  0.97           N  
ATOM    288  CA  VAL A  19       4.974   8.429  -0.484  1.00  0.97           C  
ATOM    289  C   VAL A  19       3.885   7.421  -0.818  1.00  0.97           C  
ATOM    290  O   VAL A  19       4.141   6.362  -1.411  1.00  0.97           O  
ATOM    291  CB  VAL A  19       4.850   9.625  -1.440  1.00  0.97           C  
ATOM    292  CG1 VAL A  19       5.912  10.708  -1.117  1.00  0.97           C  
ATOM    293  CG2 VAL A  19       4.974   9.140  -2.833  1.00  0.97           C  
ATOM    294  H   VAL A  19       6.566   7.343  -1.434  1.00  0.97           H  
ATOM    295  HA  VAL A  19       4.822   8.776   0.537  1.00  0.97           H  
ATOM    296  HB  VAL A  19       3.864  10.080  -1.305  1.00  0.97           H  
ATOM    297 1HG1 VAL A  19       5.790  11.541  -1.793  1.00  0.97           H  
ATOM    298 2HG1 VAL A  19       5.786  11.050  -0.089  1.00  0.97           H  
ATOM    299 3HG1 VAL A  19       6.912  10.296  -1.244  1.00  0.97           H  
ATOM    300 1HG2 VAL A  19       4.848   9.955  -3.509  1.00  0.97           H  
ATOM    301 2HG2 VAL A  19       5.955   8.687  -2.977  1.00  0.97           H  
ATOM    302 3HG2 VAL A  19       4.193   8.408  -3.007  1.00  0.97           H  
ATOM    303  N   GLU A  20       2.656   7.738  -0.430  1.00  0.99           N  
ATOM    304  CA  GLU A  20       1.535   6.894  -0.804  1.00  0.99           C  
ATOM    305  C   GLU A  20       1.104   7.343  -2.207  1.00  0.99           C  
ATOM    306  O   GLU A  20       1.088   8.540  -2.463  1.00  0.99           O  
ATOM    307  CB  GLU A  20       0.381   7.011   0.206  1.00  0.99           C  
ATOM    308  CG  GLU A  20      -0.781   6.029  -0.007  1.00  0.99           C  
ATOM    309  CD  GLU A  20      -1.864   6.125   1.040  1.00  0.99           C  
ATOM    310  OE1 GLU A  20      -1.691   6.837   1.995  1.00  0.99           O  
ATOM    311  OE2 GLU A  20      -2.876   5.485   0.871  1.00  0.99           O  
ATOM    312  H   GLU A  20       2.481   8.629   0.056  1.00  0.99           H  
ATOM    313  HA  GLU A  20       1.868   5.863  -0.799  1.00  0.99           H  
ATOM    314 1HB  GLU A  20       0.765   6.867   1.214  1.00  0.99           H  
ATOM    315 2HB  GLU A  20      -0.036   8.016   0.158  1.00  0.99           H  
ATOM    316 1HG  GLU A  20      -1.225   6.193  -0.972  1.00  0.99           H  
ATOM    317 2HG  GLU A  20      -0.377   5.018   0.006  1.00  0.99           H  
ATOM    318  N   PRO A  21       0.746   6.452  -3.142  1.00  1.01           N  
ATOM    319  CA  PRO A  21       0.228   6.797  -4.463  1.00  1.01           C  
ATOM    320  C   PRO A  21      -1.004   7.712  -4.414  1.00  1.01           C  
ATOM    321  O   PRO A  21      -1.303   8.398  -5.392  1.00  1.01           O  
ATOM    322  CB  PRO A  21      -0.123   5.423  -5.042  1.00  1.01           C  
ATOM    323  CG  PRO A  21       0.824   4.468  -4.347  1.00  1.01           C  
ATOM    324  CD  PRO A  21       0.982   5.014  -2.948  1.00  1.01           C  
ATOM    325  HA  PRO A  21       1.026   7.271  -5.043  1.00  1.01           H  
ATOM    326 1HB  PRO A  21      -1.183   5.196  -4.852  1.00  1.01           H  
ATOM    327 2HB  PRO A  21       0.013   5.437  -6.133  1.00  1.01           H  
ATOM    328 1HG  PRO A  21       0.414   3.445  -4.358  1.00  1.01           H  
ATOM    329 2HG  PRO A  21       1.785   4.430  -4.888  1.00  1.01           H  
ATOM    330 1HD  PRO A  21       0.257   4.561  -2.261  1.00  1.01           H  
ATOM    331 2HD  PRO A  21       2.012   4.838  -2.658  1.00  1.01           H  
ATOM    332  N   SER A  22      -1.721   7.719  -3.288  1.00  1.01           N  
ATOM    333  CA  SER A  22      -2.903   8.549  -3.115  1.00  1.01           C  
ATOM    334  C   SER A  22      -2.565   9.978  -2.652  1.00  1.01           C  
ATOM    335  O   SER A  22      -3.451  10.832  -2.583  1.00  1.01           O  
ATOM    336  CB  SER A  22      -3.825   7.914  -2.089  1.00  1.01           C  
ATOM    337  OG  SER A  22      -4.307   6.672  -2.529  1.00  1.01           O  
ATOM    338  H   SER A  22      -1.442   7.135  -2.515  1.00  1.01           H  
ATOM    339  HA  SER A  22      -3.421   8.614  -4.073  1.00  1.01           H  
ATOM    340 1HB  SER A  22      -3.277   7.782  -1.153  1.00  1.01           H  
ATOM    341 2HB  SER A  22      -4.658   8.581  -1.885  1.00  1.01           H  
ATOM    342  HG  SER A  22      -4.732   6.270  -1.760  1.00  1.01           H  
ATOM    343  N   ASP A  23      -1.304  10.232  -2.288  1.00  1.00           N  
ATOM    344  CA  ASP A  23      -0.900  11.559  -1.827  1.00  1.00           C  
ATOM    345  C   ASP A  23      -1.063  12.579  -2.951  1.00  1.00           C  
ATOM    346  O   ASP A  23      -0.735  12.298  -4.106  1.00  1.00           O  
ATOM    347  CB  ASP A  23       0.569  11.543  -1.344  1.00  1.00           C  
ATOM    348  CG  ASP A  23       0.807  10.827   0.047  1.00  1.00           C  
ATOM    349  OD1 ASP A  23      -0.147  10.597   0.749  1.00  1.00           O  
ATOM    350  OD2 ASP A  23       1.963  10.499   0.381  1.00  1.00           O  
ATOM    351  H   ASP A  23      -0.592   9.511  -2.367  1.00  1.00           H  
ATOM    352  HA  ASP A  23      -1.544  11.855  -0.999  1.00  1.00           H  
ATOM    353 1HB  ASP A  23       1.186  11.050  -2.096  1.00  1.00           H  
ATOM    354 2HB  ASP A  23       0.923  12.576  -1.269  1.00  1.00           H  
ATOM    355  N   THR A  24      -1.516  13.782  -2.621  1.00  0.99           N  
ATOM    356  CA  THR A  24      -1.595  14.820  -3.636  1.00  0.99           C  
ATOM    357  C   THR A  24      -0.213  15.405  -3.776  1.00  0.99           C  
ATOM    358  O   THR A  24       0.601  15.241  -2.864  1.00  0.99           O  
ATOM    359  CB  THR A  24      -2.590  15.923  -3.241  1.00  0.99           C  
ATOM    360  OG1 THR A  24      -2.126  16.601  -2.047  1.00  0.99           O  
ATOM    361  CG2 THR A  24      -3.937  15.302  -2.948  1.00  0.99           C  
ATOM    362  H   THR A  24      -1.807  13.970  -1.674  1.00  0.99           H  
ATOM    363  HA  THR A  24      -1.894  14.380  -4.589  1.00  0.99           H  
ATOM    364  HB  THR A  24      -2.686  16.644  -4.052  1.00  0.99           H  
ATOM    365  HG1 THR A  24      -2.818  17.207  -1.736  1.00  0.99           H  
ATOM    366 1HG2 THR A  24      -4.645  16.081  -2.663  1.00  0.99           H  
ATOM    367 2HG2 THR A  24      -4.301  14.787  -3.837  1.00  0.99           H  
ATOM    368 3HG2 THR A  24      -3.836  14.587  -2.131  1.00  0.99           H  
ATOM    369  N   ILE A  25       0.045  16.156  -4.841  1.00  0.96           N  
ATOM    370  CA  ILE A  25       1.374  16.731  -4.986  1.00  0.96           C  
ATOM    371  C   ILE A  25       1.640  17.735  -3.871  1.00  0.96           C  
ATOM    372  O   ILE A  25       2.774  17.884  -3.417  1.00  0.96           O  
ATOM    373  CB  ILE A  25       1.547  17.381  -6.377  1.00  0.96           C  
ATOM    374  CG1 ILE A  25       3.028  17.582  -6.679  1.00  0.96           C  
ATOM    375  CG2 ILE A  25       0.814  18.724  -6.477  1.00  0.96           C  
ATOM    376  CD1 ILE A  25       3.779  16.269  -6.791  1.00  0.96           C  
ATOM    377  H   ILE A  25      -0.655  16.286  -5.558  1.00  0.96           H  
ATOM    378  HA  ILE A  25       2.106  15.927  -4.897  1.00  0.96           H  
ATOM    379  HB  ILE A  25       1.146  16.707  -7.133  1.00  0.96           H  
ATOM    380 1HG1 ILE A  25       3.120  18.113  -7.631  1.00  0.96           H  
ATOM    381 2HG1 ILE A  25       3.485  18.189  -5.897  1.00  0.96           H  
ATOM    382 1HG2 ILE A  25       0.956  19.133  -7.484  1.00  0.96           H  
ATOM    383 2HG2 ILE A  25      -0.247  18.581  -6.293  1.00  0.96           H  
ATOM    384 3HG2 ILE A  25       1.215  19.432  -5.754  1.00  0.96           H  
ATOM    385 1HD1 ILE A  25       4.815  16.458  -7.034  1.00  0.96           H  
ATOM    386 2HD1 ILE A  25       3.717  15.726  -5.846  1.00  0.96           H  
ATOM    387 3HD1 ILE A  25       3.331  15.673  -7.576  1.00  0.96           H  
ATOM    388  N   GLU A  26       0.580  18.399  -3.402  1.00  0.93           N  
ATOM    389  CA  GLU A  26       0.734  19.372  -2.341  1.00  0.93           C  
ATOM    390  C   GLU A  26       1.081  18.671  -1.032  1.00  0.93           C  
ATOM    391  O   GLU A  26       1.922  19.160  -0.273  1.00  0.93           O  
ATOM    392  CB  GLU A  26      -0.541  20.199  -2.186  1.00  0.93           C  
ATOM    393  CG  GLU A  26      -0.875  21.111  -3.391  1.00  0.93           C  
ATOM    394  CD  GLU A  26       0.176  22.168  -3.708  1.00  0.93           C  
ATOM    395  OE1 GLU A  26       0.578  22.877  -2.818  1.00  0.93           O  
ATOM    396  OE2 GLU A  26       0.579  22.255  -4.861  1.00  0.93           O  
ATOM    397  H   GLU A  26      -0.330  18.222  -3.799  1.00  0.93           H  
ATOM    398  HA  GLU A  26       1.553  20.039  -2.597  1.00  0.93           H  
ATOM    399 1HB  GLU A  26      -1.387  19.527  -2.032  1.00  0.93           H  
ATOM    400 2HB  GLU A  26      -0.459  20.828  -1.301  1.00  0.93           H  
ATOM    401 1HG  GLU A  26      -1.002  20.478  -4.269  1.00  0.93           H  
ATOM    402 2HG  GLU A  26      -1.826  21.605  -3.199  1.00  0.93           H  
ATOM    403  N   ASN A  27       0.484  17.493  -0.786  1.00  0.91           N  
ATOM    404  CA  ASN A  27       0.810  16.776   0.441  1.00  0.91           C  
ATOM    405  C   ASN A  27       2.258  16.311   0.401  1.00  0.91           C  
ATOM    406  O   ASN A  27       2.949  16.331   1.424  1.00  0.91           O  
ATOM    407  CB  ASN A  27      -0.122  15.602   0.681  1.00  0.91           C  
ATOM    408  CG  ASN A  27      -1.519  16.045   1.095  1.00  0.91           C  
ATOM    409  OD1 ASN A  27      -1.724  17.193   1.516  1.00  0.91           O  
ATOM    410  ND2 ASN A  27      -2.481  15.152   1.005  1.00  0.91           N  
ATOM    411  H   ASN A  27      -0.219  17.116  -1.423  1.00  0.91           H  
ATOM    412  HA  ASN A  27       0.713  17.464   1.280  1.00  0.91           H  
ATOM    413 1HB  ASN A  27      -0.194  15.009  -0.234  1.00  0.91           H  
ATOM    414 2HB  ASN A  27       0.294  14.957   1.456  1.00  0.91           H  
ATOM    415 1HD2 ASN A  27      -3.412  15.398   1.274  1.00  0.91           H  
ATOM    416 2HD2 ASN A  27      -2.285  14.224   0.697  1.00  0.91           H  
ATOM    417  N   VAL A  28       2.747  15.949  -0.788  1.00  0.90           N  
ATOM    418  CA  VAL A  28       4.126  15.508  -0.885  1.00  0.90           C  
ATOM    419  C   VAL A  28       5.028  16.686  -0.563  1.00  0.90           C  
ATOM    420  O   VAL A  28       5.983  16.546   0.204  1.00  0.90           O  
ATOM    421  CB  VAL A  28       4.477  14.987  -2.278  1.00  0.90           C  
ATOM    422  CG1 VAL A  28       5.988  14.678  -2.324  1.00  0.90           C  
ATOM    423  CG2 VAL A  28       3.652  13.756  -2.597  1.00  0.90           C  
ATOM    424  H   VAL A  28       2.134  15.936  -1.607  1.00  0.90           H  
ATOM    425  HA  VAL A  28       4.295  14.715  -0.158  1.00  0.90           H  
ATOM    426  HB  VAL A  28       4.271  15.764  -3.016  1.00  0.90           H  
ATOM    427 1HG1 VAL A  28       6.264  14.323  -3.312  1.00  0.90           H  
ATOM    428 2HG1 VAL A  28       6.545  15.576  -2.090  1.00  0.90           H  
ATOM    429 3HG1 VAL A  28       6.226  13.913  -1.589  1.00  0.90           H  
ATOM    430 1HG2 VAL A  28       3.897  13.398  -3.589  1.00  0.90           H  
ATOM    431 2HG2 VAL A  28       3.855  12.977  -1.866  1.00  0.90           H  
ATOM    432 3HG2 VAL A  28       2.608  14.006  -2.562  1.00  0.90           H  
ATOM    433  N   LYS A  29       4.713  17.857  -1.126  1.00  0.90           N  
ATOM    434  CA  LYS A  29       5.515  19.039  -0.863  1.00  0.90           C  
ATOM    435  C   LYS A  29       5.504  19.377   0.623  1.00  0.90           C  
ATOM    436  O   LYS A  29       6.532  19.787   1.177  1.00  0.90           O  
ATOM    437  CB  LYS A  29       5.049  20.209  -1.731  1.00  0.90           C  
ATOM    438  CG  LYS A  29       5.406  20.001  -3.203  1.00  0.90           C  
ATOM    439  CD  LYS A  29       5.175  21.211  -4.073  1.00  0.90           C  
ATOM    440  CE  LYS A  29       3.706  21.426  -4.300  1.00  0.90           C  
ATOM    441  NZ  LYS A  29       3.428  22.510  -5.285  1.00  0.90           N  
ATOM    442  H   LYS A  29       3.919  17.918  -1.766  1.00  0.90           H  
ATOM    443  HA  LYS A  29       6.535  18.821  -1.134  1.00  0.90           H  
ATOM    444 1HB  LYS A  29       3.968  20.329  -1.644  1.00  0.90           H  
ATOM    445 2HB  LYS A  29       5.521  21.126  -1.393  1.00  0.90           H  
ATOM    446 1HG  LYS A  29       6.439  19.741  -3.258  1.00  0.90           H  
ATOM    447 2HG  LYS A  29       4.831  19.177  -3.599  1.00  0.90           H  
ATOM    448 1HD  LYS A  29       5.622  22.090  -3.620  1.00  0.90           H  
ATOM    449 2HD  LYS A  29       5.650  21.053  -5.046  1.00  0.90           H  
ATOM    450 1HE  LYS A  29       3.272  20.499  -4.671  1.00  0.90           H  
ATOM    451 2HE  LYS A  29       3.231  21.684  -3.355  1.00  0.90           H  
ATOM    452 1HZ  LYS A  29       2.399  22.573  -5.378  1.00  0.90           H  
ATOM    453 2HZ  LYS A  29       3.787  23.393  -4.984  1.00  0.90           H  
ATOM    454 3HZ  LYS A  29       3.859  22.278  -6.199  1.00  0.90           H  
ATOM    455  N   ALA A  30       4.360  19.188   1.291  1.00  0.90           N  
ATOM    456  CA  ALA A  30       4.305  19.426   2.724  1.00  0.90           C  
ATOM    457  C   ALA A  30       5.254  18.477   3.460  1.00  0.90           C  
ATOM    458  O   ALA A  30       5.979  18.900   4.359  1.00  0.90           O  
ATOM    459  CB  ALA A  30       2.892  19.252   3.237  1.00  0.90           C  
ATOM    460  H   ALA A  30       3.519  18.893   0.793  1.00  0.90           H  
ATOM    461  HA  ALA A  30       4.631  20.450   2.911  1.00  0.90           H  
ATOM    462 1HB  ALA A  30       2.866  19.455   4.307  1.00  0.90           H  
ATOM    463 2HB  ALA A  30       2.229  19.942   2.715  1.00  0.90           H  
ATOM    464 3HB  ALA A  30       2.565  18.234   3.055  1.00  0.90           H  
ATOM    465  N   LYS A  31       5.306  17.204   3.032  1.00  0.92           N  
ATOM    466  CA  LYS A  31       6.190  16.233   3.681  1.00  0.92           C  
ATOM    467  C   LYS A  31       7.644  16.633   3.497  1.00  0.92           C  
ATOM    468  O   LYS A  31       8.456  16.523   4.421  1.00  0.92           O  
ATOM    469  CB  LYS A  31       5.946  14.816   3.140  1.00  0.92           C  
ATOM    470  CG  LYS A  31       4.596  14.229   3.586  1.00  0.92           C  
ATOM    471  CD  LYS A  31       4.314  12.821   3.029  1.00  0.92           C  
ATOM    472  CE  LYS A  31       2.951  12.321   3.540  1.00  0.92           C  
ATOM    473  NZ  LYS A  31       2.613  10.936   3.068  1.00  0.92           N  
ATOM    474  H   LYS A  31       4.684  16.900   2.280  1.00  0.92           H  
ATOM    475  HA  LYS A  31       5.974  16.234   4.750  1.00  0.92           H  
ATOM    476 1HB  LYS A  31       5.969  14.830   2.051  1.00  0.92           H  
ATOM    477 2HB  LYS A  31       6.741  14.154   3.477  1.00  0.92           H  
ATOM    478 1HG  LYS A  31       4.575  14.185   4.675  1.00  0.92           H  
ATOM    479 2HG  LYS A  31       3.801  14.894   3.263  1.00  0.92           H  
ATOM    480 1HD  LYS A  31       4.289  12.857   1.936  1.00  0.92           H  
ATOM    481 2HD  LYS A  31       5.095  12.128   3.338  1.00  0.92           H  
ATOM    482 1HE  LYS A  31       2.968  12.325   4.628  1.00  0.92           H  
ATOM    483 2HE  LYS A  31       2.174  13.006   3.196  1.00  0.92           H  
ATOM    484 1HZ  LYS A  31       1.712  10.664   3.432  1.00  0.92           H  
ATOM    485 2HZ  LYS A  31       2.556  10.884   2.042  1.00  0.92           H  
ATOM    486 3HZ  LYS A  31       3.310  10.289   3.386  1.00  0.92           H  
ATOM    487  N   ILE A  32       7.964  17.166   2.326  1.00  0.95           N  
ATOM    488  CA  ILE A  32       9.324  17.591   2.061  1.00  0.95           C  
ATOM    489  C   ILE A  32       9.683  18.731   2.997  1.00  0.95           C  
ATOM    490  O   ILE A  32      10.742  18.697   3.627  1.00  0.95           O  
ATOM    491  CB  ILE A  32       9.473  18.034   0.603  1.00  0.95           C  
ATOM    492  CG1 ILE A  32       9.296  16.819  -0.284  1.00  0.95           C  
ATOM    493  CG2 ILE A  32      10.881  18.644   0.374  1.00  0.95           C  
ATOM    494  CD1 ILE A  32       9.090  17.091  -1.726  1.00  0.95           C  
ATOM    495  H   ILE A  32       7.252  17.226   1.595  1.00  0.95           H  
ATOM    496  HA  ILE A  32      10.000  16.765   2.252  1.00  0.95           H  
ATOM    497  HB  ILE A  32       8.704  18.739   0.358  1.00  0.95           H  
ATOM    498 1HG1 ILE A  32      10.177  16.236  -0.187  1.00  0.95           H  
ATOM    499 2HG1 ILE A  32       8.451  16.249   0.074  1.00  0.95           H  
ATOM    500 1HG2 ILE A  32      10.981  18.937  -0.668  1.00  0.95           H  
ATOM    501 2HG2 ILE A  32      11.006  19.522   1.012  1.00  0.95           H  
ATOM    502 3HG2 ILE A  32      11.645  17.905   0.618  1.00  0.95           H  
ATOM    503 1HD1 ILE A  32       9.000  16.152  -2.268  1.00  0.95           H  
ATOM    504 2HD1 ILE A  32       8.199  17.660  -1.864  1.00  0.95           H  
ATOM    505 3HD1 ILE A  32       9.908  17.643  -2.097  1.00  0.95           H  
ATOM    506  N   GLN A  33       8.789  19.718   3.127  1.00  0.98           N  
ATOM    507  CA  GLN A  33       9.051  20.840   4.016  1.00  0.98           C  
ATOM    508  C   GLN A  33       9.214  20.362   5.461  1.00  0.98           C  
ATOM    509  O   GLN A  33      10.157  20.754   6.152  1.00  0.98           O  
ATOM    510  CB  GLN A  33       7.951  21.911   3.925  1.00  0.98           C  
ATOM    511  CG  GLN A  33       8.256  23.148   4.780  1.00  0.98           C  
ATOM    512  CD  GLN A  33       7.246  24.274   4.629  1.00  0.98           C  
ATOM    513  OE1 GLN A  33       6.157  24.106   4.073  1.00  0.98           O  
ATOM    514  NE2 GLN A  33       7.616  25.450   5.118  1.00  0.98           N  
ATOM    515  H   GLN A  33       7.924  19.687   2.584  1.00  0.98           H  
ATOM    516  HA  GLN A  33       9.987  21.304   3.708  1.00  0.98           H  
ATOM    517 1HB  GLN A  33       7.837  22.225   2.886  1.00  0.98           H  
ATOM    518 2HB  GLN A  33       6.999  21.482   4.249  1.00  0.98           H  
ATOM    519 1HG  GLN A  33       8.270  22.842   5.826  1.00  0.98           H  
ATOM    520 2HG  GLN A  33       9.236  23.532   4.494  1.00  0.98           H  
ATOM    521 1HE2 GLN A  33       7.002  26.238   5.053  1.00  0.98           H  
ATOM    522 2HE2 GLN A  33       8.512  25.549   5.556  1.00  0.98           H  
ATOM    523  N   ASP A  34       8.358  19.441   5.913  1.00  1.02           N  
ATOM    524  CA  ASP A  34       8.494  18.937   7.280  1.00  1.02           C  
ATOM    525  C   ASP A  34       9.858  18.275   7.519  1.00  1.02           C  
ATOM    526  O   ASP A  34      10.428  18.394   8.607  1.00  1.02           O  
ATOM    527  CB  ASP A  34       7.392  17.921   7.620  1.00  1.02           C  
ATOM    528  CG  ASP A  34       5.983  18.529   7.849  1.00  1.02           C  
ATOM    529  OD1 ASP A  34       5.870  19.727   7.991  1.00  1.02           O  
ATOM    530  OD2 ASP A  34       5.041  17.765   7.916  1.00  1.02           O  
ATOM    531  H   ASP A  34       7.592  19.118   5.322  1.00  1.02           H  
ATOM    532  HA  ASP A  34       8.403  19.781   7.962  1.00  1.02           H  
ATOM    533 1HB  ASP A  34       7.322  17.202   6.801  1.00  1.02           H  
ATOM    534 2HB  ASP A  34       7.681  17.365   8.509  1.00  1.02           H  
ATOM    535  N   LYS A  35      10.381  17.577   6.508  1.00  1.04           N  
ATOM    536  CA  LYS A  35      11.671  16.901   6.623  1.00  1.04           C  
ATOM    537  C   LYS A  35      12.896  17.816   6.448  1.00  1.04           C  
ATOM    538  O   LYS A  35      13.895  17.651   7.154  1.00  1.04           O  
ATOM    539  CB  LYS A  35      11.757  15.779   5.582  1.00  1.04           C  
ATOM    540  CG  LYS A  35      10.828  14.593   5.821  1.00  1.04           C  
ATOM    541  CD  LYS A  35      10.982  13.556   4.714  1.00  1.04           C  
ATOM    542  CE  LYS A  35       9.993  12.412   4.876  1.00  1.04           C  
ATOM    543  NZ  LYS A  35      10.248  11.625   6.119  1.00  1.04           N  
ATOM    544  H   LYS A  35       9.850  17.484   5.640  1.00  1.04           H  
ATOM    545  HA  LYS A  35      11.728  16.461   7.617  1.00  1.04           H  
ATOM    546 1HB  LYS A  35      11.504  16.194   4.601  1.00  1.04           H  
ATOM    547 2HB  LYS A  35      12.784  15.416   5.522  1.00  1.04           H  
ATOM    548 1HG  LYS A  35      11.065  14.133   6.779  1.00  1.04           H  
ATOM    549 2HG  LYS A  35       9.797  14.938   5.848  1.00  1.04           H  
ATOM    550 1HD  LYS A  35      10.814  14.040   3.754  1.00  1.04           H  
ATOM    551 2HD  LYS A  35      11.996  13.158   4.725  1.00  1.04           H  
ATOM    552 1HE  LYS A  35       8.983  12.822   4.913  1.00  1.04           H  
ATOM    553 2HE  LYS A  35      10.073  11.749   4.013  1.00  1.04           H  
ATOM    554 1HZ  LYS A  35       9.572  10.878   6.192  1.00  1.04           H  
ATOM    555 2HZ  LYS A  35      11.179  11.234   6.088  1.00  1.04           H  
ATOM    556 3HZ  LYS A  35      10.164  12.233   6.922  1.00  1.04           H  
ATOM    557  N   GLU A  36      12.823  18.763   5.503  1.00  1.06           N  
ATOM    558  CA  GLU A  36      13.976  19.594   5.140  1.00  1.06           C  
ATOM    559  C   GLU A  36      13.936  21.077   5.553  1.00  1.06           C  
ATOM    560  O   GLU A  36      14.976  21.738   5.553  1.00  1.06           O  
ATOM    561  CB  GLU A  36      14.170  19.531   3.623  1.00  1.06           C  
ATOM    562  CG  GLU A  36      14.380  18.130   3.056  1.00  1.06           C  
ATOM    563  CD  GLU A  36      15.703  17.506   3.431  1.00  1.06           C  
ATOM    564  OE1 GLU A  36      16.706  18.201   3.433  1.00  1.06           O  
ATOM    565  OE2 GLU A  36      15.719  16.332   3.719  1.00  1.06           O  
ATOM    566  H   GLU A  36      11.960  18.857   4.974  1.00  1.06           H  
ATOM    567  HA  GLU A  36      14.854  19.155   5.612  1.00  1.06           H  
ATOM    568 1HB  GLU A  36      13.298  19.967   3.126  1.00  1.06           H  
ATOM    569 2HB  GLU A  36      15.034  20.127   3.354  1.00  1.06           H  
ATOM    570 1HG  GLU A  36      13.572  17.485   3.403  1.00  1.06           H  
ATOM    571 2HG  GLU A  36      14.311  18.187   1.970  1.00  1.06           H  
ATOM    572  N   GLY A  37      12.757  21.634   5.842  1.00  1.07           N  
ATOM    573  CA  GLY A  37      12.628  23.060   6.149  1.00  1.07           C  
ATOM    574  C   GLY A  37      12.515  23.936   4.893  1.00  1.07           C  
ATOM    575  O   GLY A  37      12.538  25.164   4.972  1.00  1.07           O  
ATOM    576  H   GLY A  37      11.911  21.076   5.863  1.00  1.07           H  
ATOM    577 1HA  GLY A  37      11.741  23.204   6.769  1.00  1.07           H  
ATOM    578 2HA  GLY A  37      13.483  23.381   6.742  1.00  1.07           H  
ATOM    579  N   ILE A  38      12.393  23.290   3.742  1.00  1.06           N  
ATOM    580  CA  ILE A  38      12.316  23.965   2.456  1.00  1.06           C  
ATOM    581  C   ILE A  38      10.868  24.086   1.973  1.00  1.06           C  
ATOM    582  O   ILE A  38      10.258  23.061   1.680  1.00  1.06           O  
ATOM    583  CB  ILE A  38      13.121  23.156   1.433  1.00  1.06           C  
ATOM    584  CG1 ILE A  38      14.576  23.088   1.906  1.00  1.06           C  
ATOM    585  CG2 ILE A  38      13.011  23.762   0.042  1.00  1.06           C  
ATOM    586  CD1 ILE A  38      15.422  22.158   1.117  1.00  1.06           C  
ATOM    587  H   ILE A  38      12.380  22.282   3.769  1.00  1.06           H  
ATOM    588  HA  ILE A  38      12.787  24.932   2.569  1.00  1.06           H  
ATOM    589  HB  ILE A  38      12.738  22.134   1.408  1.00  1.06           H  
ATOM    590 1HG1 ILE A  38      15.011  24.086   1.853  1.00  1.06           H  
ATOM    591 2HG1 ILE A  38      14.594  22.757   2.946  1.00  1.06           H  
ATOM    592 1HG2 ILE A  38      13.582  23.170  -0.670  1.00  1.06           H  
ATOM    593 2HG2 ILE A  38      11.966  23.786  -0.266  1.00  1.06           H  
ATOM    594 3HG2 ILE A  38      13.406  24.775   0.066  1.00  1.06           H  
ATOM    595 1HD1 ILE A  38      16.437  22.158   1.514  1.00  1.06           H  
ATOM    596 2HD1 ILE A  38      15.010  21.152   1.177  1.00  1.06           H  
ATOM    597 3HD1 ILE A  38      15.437  22.486   0.089  1.00  1.06           H  
ATOM    598  N   PRO A  39      10.315  25.299   1.796  1.00  1.04           N  
ATOM    599  CA  PRO A  39       8.929  25.531   1.451  1.00  1.04           C  
ATOM    600  C   PRO A  39       8.652  25.056   0.033  1.00  1.04           C  
ATOM    601  O   PRO A  39       9.556  25.092  -0.796  1.00  1.04           O  
ATOM    602  CB  PRO A  39       8.799  27.057   1.592  1.00  1.04           C  
ATOM    603  CG  PRO A  39      10.191  27.585   1.357  1.00  1.04           C  
ATOM    604  CD  PRO A  39      11.121  26.523   1.918  1.00  1.04           C  
ATOM    605  HA  PRO A  39       8.324  25.015   2.195  1.00  1.04           H  
ATOM    606 1HB  PRO A  39       8.072  27.448   0.864  1.00  1.04           H  
ATOM    607 2HB  PRO A  39       8.414  27.306   2.592  1.00  1.04           H  
ATOM    608 1HG  PRO A  39      10.344  27.754   0.291  1.00  1.04           H  
ATOM    609 2HG  PRO A  39      10.321  28.559   1.854  1.00  1.04           H  
ATOM    610 1HD  PRO A  39      12.005  26.477   1.280  1.00  1.04           H  
ATOM    611 2HD  PRO A  39      11.369  26.729   2.975  1.00  1.04           H  
ATOM    612  N   PRO A  40       7.398  24.713  -0.311  1.00  1.00           N  
ATOM    613  CA  PRO A  40       6.937  24.264  -1.625  1.00  1.00           C  
ATOM    614  C   PRO A  40       7.427  25.103  -2.807  1.00  1.00           C  
ATOM    615  O   PRO A  40       7.746  24.570  -3.869  1.00  1.00           O  
ATOM    616  CB  PRO A  40       5.416  24.393  -1.456  1.00  1.00           C  
ATOM    617  CG  PRO A  40       5.174  24.123  -0.000  1.00  1.00           C  
ATOM    618  CD  PRO A  40       6.325  24.756   0.712  1.00  1.00           C  
ATOM    619  HA  PRO A  40       7.213  23.212  -1.766  1.00  1.00           H  
ATOM    620 1HB  PRO A  40       5.092  25.404  -1.765  1.00  1.00           H  
ATOM    621 2HB  PRO A  40       4.897  23.688  -2.104  1.00  1.00           H  
ATOM    622 1HG  PRO A  40       4.203  24.544   0.306  1.00  1.00           H  
ATOM    623 2HG  PRO A  40       5.115  23.036   0.180  1.00  1.00           H  
ATOM    624 1HD  PRO A  40       6.098  25.784   1.025  1.00  1.00           H  
ATOM    625 2HD  PRO A  40       6.552  24.096   1.549  1.00  1.00           H  
ATOM    626  N   ASP A  41       7.571  26.405  -2.612  1.00  0.96           N  
ATOM    627  CA  ASP A  41       8.019  27.301  -3.675  1.00  0.96           C  
ATOM    628  C   ASP A  41       9.467  27.031  -4.120  1.00  0.96           C  
ATOM    629  O   ASP A  41       9.882  27.415  -5.220  1.00  0.96           O  
ATOM    630  CB  ASP A  41       7.890  28.746  -3.204  1.00  0.96           C  
ATOM    631  CG  ASP A  41       6.438  29.194  -3.066  1.00  0.96           C  
ATOM    632  OD1 ASP A  41       5.567  28.499  -3.537  1.00  0.96           O  
ATOM    633  OD2 ASP A  41       6.215  30.221  -2.478  1.00  0.96           O  
ATOM    634  H   ASP A  41       7.333  26.803  -1.718  1.00  0.96           H  
ATOM    635  HA  ASP A  41       7.370  27.155  -4.539  1.00  0.96           H  
ATOM    636 1HB  ASP A  41       8.385  28.855  -2.237  1.00  0.96           H  
ATOM    637 2HB  ASP A  41       8.397  29.405  -3.907  1.00  0.96           H  
ATOM    638  N   GLN A  42      10.243  26.397  -3.239  1.00  0.92           N  
ATOM    639  CA  GLN A  42      11.648  26.106  -3.477  1.00  0.92           C  
ATOM    640  C   GLN A  42      11.894  24.629  -3.801  1.00  0.92           C  
ATOM    641  O   GLN A  42      13.044  24.154  -3.811  1.00  0.92           O  
ATOM    642  CB  GLN A  42      12.461  26.518  -2.255  1.00  0.92           C  
ATOM    643  CG  GLN A  42      12.452  27.993  -1.947  1.00  0.92           C  
ATOM    644  CD  GLN A  42      13.309  28.324  -0.733  1.00  0.92           C  
ATOM    645  OE1 GLN A  42      13.912  27.442  -0.109  1.00  0.92           O  
ATOM    646  NE2 GLN A  42      13.365  29.604  -0.386  1.00  0.92           N  
ATOM    647  H   GLN A  42       9.844  26.068  -2.363  1.00  0.92           H  
ATOM    648  HA  GLN A  42      11.967  26.689  -4.329  1.00  0.92           H  
ATOM    649 1HB  GLN A  42      12.032  26.026  -1.389  1.00  0.92           H  
ATOM    650 2HB  GLN A  42      13.489  26.182  -2.360  1.00  0.92           H  
ATOM    651 1HG  GLN A  42      12.838  28.542  -2.799  1.00  0.92           H  
ATOM    652 2HG  GLN A  42      11.431  28.300  -1.743  1.00  0.92           H  
ATOM    653 1HE2 GLN A  42      13.912  29.888   0.403  1.00  0.92           H  
ATOM    654 2HE2 GLN A  42      12.863  30.290  -0.915  1.00  0.92           H  
ATOM    655  N   GLN A  43      10.807  23.890  -4.048  1.00  0.90           N  
ATOM    656  CA  GLN A  43      10.877  22.464  -4.355  1.00  0.90           C  
ATOM    657  C   GLN A  43      10.554  22.171  -5.827  1.00  0.90           C  
ATOM    658  O   GLN A  43       9.668  22.806  -6.407  1.00  0.90           O  
ATOM    659  CB  GLN A  43       9.871  21.725  -3.472  1.00  0.90           C  
ATOM    660  CG  GLN A  43      10.139  21.790  -1.973  1.00  0.90           C  
ATOM    661  CD  GLN A  43       9.028  21.114  -1.263  1.00  0.90           C  
ATOM    662  OE1 GLN A  43       8.437  20.240  -1.876  1.00  0.90           O  
ATOM    663  NE2 GLN A  43       8.702  21.466  -0.022  1.00  0.90           N  
ATOM    664  H   GLN A  43       9.879  24.319  -4.017  1.00  0.90           H  
ATOM    665  HA  GLN A  43      11.885  22.106  -4.148  1.00  0.90           H  
ATOM    666 1HB  GLN A  43       8.869  22.118  -3.655  1.00  0.90           H  
ATOM    667 2HB  GLN A  43       9.866  20.684  -3.750  1.00  0.90           H  
ATOM    668 1HG  GLN A  43      11.074  21.285  -1.740  1.00  0.90           H  
ATOM    669 2HG  GLN A  43      10.175  22.826  -1.653  1.00  0.90           H  
ATOM    670 1HE2 GLN A  43       7.925  20.994   0.442  1.00  0.90           H  
ATOM    671 2HE2 GLN A  43       9.217  22.181   0.492  1.00  0.90           H  
ATOM    672  N   ARG A  44      11.235  21.185  -6.426  1.00  0.89           N  
ATOM    673  CA  ARG A  44      10.930  20.765  -7.791  1.00  0.89           C  
ATOM    674  C   ARG A  44      10.768  19.231  -7.817  1.00  0.89           C  
ATOM    675  O   ARG A  44      11.745  18.476  -7.804  1.00  0.89           O  
ATOM    676  CB  ARG A  44      12.047  21.209  -8.734  1.00  0.89           C  
ATOM    677  CG  ARG A  44      12.240  22.750  -8.820  1.00  0.89           C  
ATOM    678  CD  ARG A  44      11.106  23.447  -9.486  1.00  0.89           C  
ATOM    679  NE  ARG A  44      11.340  24.890  -9.597  1.00  0.89           N  
ATOM    680  CZ  ARG A  44      11.009  25.831  -8.660  1.00  0.89           C  
ATOM    681  NH1 ARG A  44      10.413  25.507  -7.522  1.00  0.89           N  
ATOM    682  NH2 ARG A  44      11.292  27.103  -8.899  1.00  0.89           N  
ATOM    683  H   ARG A  44      12.015  20.739  -5.953  1.00  0.89           H  
ATOM    684  HA  ARG A  44       9.993  21.223  -8.108  1.00  0.89           H  
ATOM    685 1HB  ARG A  44      12.989  20.770  -8.421  1.00  0.89           H  
ATOM    686 2HB  ARG A  44      11.835  20.845  -9.740  1.00  0.89           H  
ATOM    687 1HG  ARG A  44      12.362  23.166  -7.819  1.00  0.89           H  
ATOM    688 2HG  ARG A  44      13.141  22.958  -9.396  1.00  0.89           H  
ATOM    689 1HD  ARG A  44      10.981  23.046 -10.491  1.00  0.89           H  
ATOM    690 2HD  ARG A  44      10.192  23.291  -8.917  1.00  0.89           H  
ATOM    691  HE  ARG A  44      11.790  25.217 -10.440  1.00  0.89           H  
ATOM    692 1HH1 ARG A  44      10.171  24.531  -7.296  1.00  0.89           H  
ATOM    693 2HH1 ARG A  44      10.181  26.247  -6.837  1.00  0.89           H  
ATOM    694 1HH2 ARG A  44      11.745  27.366  -9.760  1.00  0.89           H  
ATOM    695 2HH2 ARG A  44      11.054  27.814  -8.219  1.00  0.89           H  
ATOM    696  N   LEU A  45       9.518  18.762  -7.776  1.00  0.91           N  
ATOM    697  CA  LEU A  45       9.252  17.324  -7.633  1.00  0.91           C  
ATOM    698  C   LEU A  45       9.253  16.585  -8.954  1.00  0.91           C  
ATOM    699  O   LEU A  45       8.499  16.948  -9.857  1.00  0.91           O  
ATOM    700  CB  LEU A  45       7.913  17.118  -6.949  1.00  0.91           C  
ATOM    701  CG  LEU A  45       7.944  17.272  -5.438  1.00  0.91           C  
ATOM    702  CD1 LEU A  45       8.332  18.679  -5.101  1.00  0.91           C  
ATOM    703  CD2 LEU A  45       6.599  16.961  -4.864  1.00  0.91           C  
ATOM    704  H   LEU A  45       8.744  19.412  -7.806  1.00  0.91           H  
ATOM    705  HA  LEU A  45      10.030  16.891  -7.007  1.00  0.91           H  
ATOM    706 1HB  LEU A  45       7.193  17.831  -7.349  1.00  0.91           H  
ATOM    707 2HB  LEU A  45       7.569  16.114  -7.170  1.00  0.91           H  
ATOM    708  HG  LEU A  45       8.687  16.597  -5.018  1.00  0.91           H  
ATOM    709 1HD1 LEU A  45       8.370  18.791  -4.027  1.00  0.91           H  
ATOM    710 2HD1 LEU A  45       9.288  18.899  -5.507  1.00  0.91           H  
ATOM    711 3HD1 LEU A  45       7.601  19.371  -5.513  1.00  0.91           H  
ATOM    712 1HD2 LEU A  45       6.632  17.088  -3.792  1.00  0.91           H  
ATOM    713 2HD2 LEU A  45       5.870  17.647  -5.277  1.00  0.91           H  
ATOM    714 3HD2 LEU A  45       6.323  15.939  -5.108  1.00  0.91           H  
ATOM    715  N   ILE A  46      10.117  15.568  -9.038  1.00  0.94           N  
ATOM    716  CA  ILE A  46      10.363  14.763 -10.228  1.00  0.94           C  
ATOM    717  C   ILE A  46      10.088  13.254 -10.045  1.00  0.94           C  
ATOM    718  O   ILE A  46      10.436  12.625  -9.034  1.00  0.94           O  
ATOM    719  CB  ILE A  46      11.817  14.995 -10.716  1.00  0.94           C  
ATOM    720  CG1 ILE A  46      12.000  16.493 -11.089  1.00  0.94           C  
ATOM    721  CG2 ILE A  46      12.147  14.097 -11.918  1.00  0.94           C  
ATOM    722  CD1 ILE A  46      13.426  16.899 -11.329  1.00  0.94           C  
ATOM    723  H   ILE A  46      10.687  15.344  -8.226  1.00  0.94           H  
ATOM    724  HA  ILE A  46       9.697  15.122 -11.000  1.00  0.94           H  
ATOM    725  HB  ILE A  46      12.505  14.773  -9.898  1.00  0.94           H  
ATOM    726 1HG1 ILE A  46      11.424  16.699 -11.989  1.00  0.94           H  
ATOM    727 2HG1 ILE A  46      11.622  17.111 -10.284  1.00  0.94           H  
ATOM    728 1HG2 ILE A  46      13.171  14.278 -12.235  1.00  0.94           H  
ATOM    729 2HG2 ILE A  46      12.040  13.054 -11.640  1.00  0.94           H  
ATOM    730 3HG2 ILE A  46      11.474  14.324 -12.733  1.00  0.94           H  
ATOM    731 1HD1 ILE A  46      13.464  17.959 -11.582  1.00  0.94           H  
ATOM    732 2HD1 ILE A  46      14.012  16.721 -10.425  1.00  0.94           H  
ATOM    733 3HD1 ILE A  46      13.837  16.314 -12.151  1.00  0.94           H  
ATOM    734  N   PHE A  47       9.426  12.673 -11.031  1.00  0.98           N  
ATOM    735  CA  PHE A  47       9.125  11.254 -11.011  1.00  0.98           C  
ATOM    736  C   PHE A  47       9.191  10.668 -12.403  1.00  0.98           C  
ATOM    737  O   PHE A  47       8.685  11.249 -13.359  1.00  0.98           O  
ATOM    738  CB  PHE A  47       7.769  10.998 -10.403  1.00  0.98           C  
ATOM    739  CG  PHE A  47       7.412   9.570 -10.393  1.00  0.98           C  
ATOM    740  CD1 PHE A  47       8.061   8.703  -9.551  1.00  0.98           C  
ATOM    741  CD2 PHE A  47       6.430   9.081 -11.233  1.00  0.98           C  
ATOM    742  CE1 PHE A  47       7.751   7.364  -9.545  1.00  0.98           C  
ATOM    743  CE2 PHE A  47       6.108   7.740 -11.232  1.00  0.98           C  
ATOM    744  CZ  PHE A  47       6.773   6.878 -10.387  1.00  0.98           C  
ATOM    745  H   PHE A  47       9.148  13.242 -11.830  1.00  0.98           H  
ATOM    746  HA  PHE A  47       9.874  10.751 -10.397  1.00  0.98           H  
ATOM    747 1HB  PHE A  47       7.761  11.357  -9.379  1.00  0.98           H  
ATOM    748 2HB  PHE A  47       7.035  11.528 -10.964  1.00  0.98           H  
ATOM    749  HD1 PHE A  47       8.835   9.087  -8.885  1.00  0.98           H  
ATOM    750  HD2 PHE A  47       5.911   9.768 -11.903  1.00  0.98           H  
ATOM    751  HE1 PHE A  47       8.281   6.692  -8.869  1.00  0.98           H  
ATOM    752  HE2 PHE A  47       5.334   7.363 -11.899  1.00  0.98           H  
ATOM    753  HZ  PHE A  47       6.525   5.818 -10.382  1.00  0.98           H  
ATOM    754  N   ALA A  48       9.872   9.531 -12.527  1.00  1.03           N  
ATOM    755  CA  ALA A  48      10.046   8.849 -13.807  1.00  1.03           C  
ATOM    756  C   ALA A  48      10.713   9.777 -14.829  1.00  1.03           C  
ATOM    757  O   ALA A  48      10.473   9.681 -16.031  1.00  1.03           O  
ATOM    758  CB  ALA A  48       8.704   8.352 -14.329  1.00  1.03           C  
ATOM    759  H   ALA A  48      10.263   9.111 -11.695  1.00  1.03           H  
ATOM    760  HA  ALA A  48      10.702   7.994 -13.649  1.00  1.03           H  
ATOM    761 1HB  ALA A  48       8.859   7.822 -15.267  1.00  1.03           H  
ATOM    762 2HB  ALA A  48       8.260   7.674 -13.599  1.00  1.03           H  
ATOM    763 3HB  ALA A  48       8.028   9.184 -14.501  1.00  1.03           H  
ATOM    764  N   GLY A  49      11.569  10.670 -14.326  1.00  1.08           N  
ATOM    765  CA  GLY A  49      12.317  11.618 -15.141  1.00  1.08           C  
ATOM    766  C   GLY A  49      11.541  12.887 -15.515  1.00  1.08           C  
ATOM    767  O   GLY A  49      12.093  13.761 -16.187  1.00  1.08           O  
ATOM    768  H   GLY A  49      11.703  10.684 -13.328  1.00  1.08           H  
ATOM    769 1HA  GLY A  49      13.223  11.901 -14.605  1.00  1.08           H  
ATOM    770 2HA  GLY A  49      12.641  11.118 -16.052  1.00  1.08           H  
ATOM    771  N   LYS A  50      10.285  13.012 -15.084  1.00  1.17           N  
ATOM    772  CA  LYS A  50       9.486  14.178 -15.446  1.00  1.17           C  
ATOM    773  C   LYS A  50       9.071  15.005 -14.240  1.00  1.17           C  
ATOM    774  O   LYS A  50       8.881  14.485 -13.143  1.00  1.17           O  
ATOM    775  CB  LYS A  50       8.242  13.730 -16.204  1.00  1.17           C  
ATOM    776  CG  LYS A  50       8.539  13.065 -17.545  1.00  1.17           C  
ATOM    777  CD  LYS A  50       7.260  12.702 -18.283  1.00  1.17           C  
ATOM    778  CE  LYS A  50       7.562  12.033 -19.616  1.00  1.17           C  
ATOM    779  NZ  LYS A  50       6.319  11.676 -20.352  1.00  1.17           N  
ATOM    780  H   LYS A  50       9.851  12.276 -14.530  1.00  1.17           H  
ATOM    781  HA  LYS A  50      10.079  14.819 -16.096  1.00  1.17           H  
ATOM    782 1HB  LYS A  50       7.693  13.010 -15.591  1.00  1.17           H  
ATOM    783 2HB  LYS A  50       7.587  14.586 -16.373  1.00  1.17           H  
ATOM    784 1HG  LYS A  50       9.137  13.736 -18.163  1.00  1.17           H  
ATOM    785 2HG  LYS A  50       9.114  12.151 -17.372  1.00  1.17           H  
ATOM    786 1HD  LYS A  50       6.673  12.018 -17.667  1.00  1.17           H  
ATOM    787 2HD  LYS A  50       6.671  13.603 -18.460  1.00  1.17           H  
ATOM    788 1HE  LYS A  50       8.154  12.711 -20.230  1.00  1.17           H  
ATOM    789 2HE  LYS A  50       8.140  11.125 -19.436  1.00  1.17           H  
ATOM    790 1HZ  LYS A  50       6.561  11.235 -21.229  1.00  1.17           H  
ATOM    791 2HZ  LYS A  50       5.769  11.037 -19.795  1.00  1.17           H  
ATOM    792 3HZ  LYS A  50       5.783  12.512 -20.534  1.00  1.17           H  
ATOM    793  N   GLN A  51       8.899  16.304 -14.431  1.00  1.27           N  
ATOM    794  CA  GLN A  51       8.423  17.127 -13.326  1.00  1.27           C  
ATOM    795  C   GLN A  51       6.938  16.860 -13.084  1.00  1.27           C  
ATOM    796  O   GLN A  51       6.157  16.797 -14.036  1.00  1.27           O  
ATOM    797  CB  GLN A  51       8.681  18.610 -13.598  1.00  1.27           C  
ATOM    798  CG  GLN A  51       8.342  19.521 -12.427  1.00  1.27           C  
ATOM    799  CD  GLN A  51       8.696  20.973 -12.700  1.00  1.27           C  
ATOM    800  OE1 GLN A  51       9.080  21.328 -13.818  1.00  1.27           O  
ATOM    801  NE2 GLN A  51       8.569  21.827 -11.691  1.00  1.27           N  
ATOM    802  H   GLN A  51       9.079  16.718 -15.336  1.00  1.27           H  
ATOM    803  HA  GLN A  51       8.963  16.852 -12.422  1.00  1.27           H  
ATOM    804 1HB  GLN A  51       9.732  18.757 -13.845  1.00  1.27           H  
ATOM    805 2HB  GLN A  51       8.091  18.931 -14.454  1.00  1.27           H  
ATOM    806 1HG  GLN A  51       7.272  19.463 -12.244  1.00  1.27           H  
ATOM    807 2HG  GLN A  51       8.892  19.184 -11.542  1.00  1.27           H  
ATOM    808 1HE2 GLN A  51       8.777  22.796 -11.835  1.00  1.27           H  
ATOM    809 2HE2 GLN A  51       8.250  21.505 -10.799  1.00  1.27           H  
ATOM    810  N   LEU A  52       6.562  16.698 -11.820  1.00  1.42           N  
ATOM    811  CA  LEU A  52       5.178  16.459 -11.417  1.00  1.42           C  
ATOM    812  C   LEU A  52       4.354  17.719 -11.204  1.00  1.42           C  
ATOM    813  O   LEU A  52       3.206  17.771 -11.636  1.00  1.42           O  
ATOM    814  CB  LEU A  52       5.152  15.681 -10.106  1.00  1.42           C  
ATOM    815  CG  LEU A  52       5.684  14.265 -10.132  1.00  1.42           C  
ATOM    816  CD1 LEU A  52       5.738  13.726  -8.704  1.00  1.42           C  
ATOM    817  CD2 LEU A  52       4.741  13.431 -10.993  1.00  1.42           C  
ATOM    818  H   LEU A  52       7.279  16.739 -11.108  1.00  1.42           H  
ATOM    819  HA  LEU A  52       4.700  15.867 -12.196  1.00  1.42           H  
ATOM    820 1HB  LEU A  52       5.734  16.234  -9.370  1.00  1.42           H  
ATOM    821 2HB  LEU A  52       4.123  15.638  -9.769  1.00  1.42           H  
ATOM    822  HG  LEU A  52       6.697  14.243 -10.551  1.00  1.42           H  
ATOM    823 1HD1 LEU A  52       6.099  12.712  -8.700  1.00  1.42           H  
ATOM    824 2HD1 LEU A  52       6.403  14.342  -8.112  1.00  1.42           H  
ATOM    825 3HD1 LEU A  52       4.743  13.746  -8.271  1.00  1.42           H  
ATOM    826 1HD2 LEU A  52       5.060  12.406 -11.035  1.00  1.42           H  
ATOM    827 2HD2 LEU A  52       3.739  13.469 -10.565  1.00  1.42           H  
ATOM    828 3HD2 LEU A  52       4.723  13.843 -12.004  1.00  1.42           H  
ATOM    829  N   GLU A  53       4.947  18.684 -10.494  1.00  1.59           N  
ATOM    830  CA  GLU A  53       4.348  19.971 -10.119  1.00  1.59           C  
ATOM    831  C   GLU A  53       2.984  20.252 -10.742  1.00  1.59           C  
ATOM    832  O   GLU A  53       1.993  20.345 -10.014  1.00  1.59           O  
ATOM    833  OXT GLU A  53       2.978  20.822 -11.833  1.00  1.59           O  
ATOM    834  CB  GLU A  53       5.328  21.101 -10.437  1.00  1.59           C  
ATOM    835  CG  GLU A  53       4.840  22.523 -10.131  1.00  1.59           C  
ATOM    836  CD  GLU A  53       4.503  22.793  -8.667  1.00  1.59           C  
ATOM    837  OE1 GLU A  53       4.825  22.000  -7.808  1.00  1.59           O  
ATOM    838  OE2 GLU A  53       3.922  23.820  -8.406  1.00  1.59           O  
ATOM    839  H   GLU A  53       5.896  18.506 -10.200  1.00  1.59           H  
ATOM    840  HA  GLU A  53       4.208  19.960  -9.039  1.00  1.59           H  
ATOM    841 1HB  GLU A  53       6.255  20.938  -9.887  1.00  1.59           H  
ATOM    842 2HB  GLU A  53       5.572  21.070 -11.499  1.00  1.59           H  
ATOM    843 1HG  GLU A  53       5.617  23.222 -10.440  1.00  1.59           H  
ATOM    844 2HG  GLU A  53       3.958  22.722 -10.738  1.00  1.59           H  
ENDMDL

REMARK ID 696194 DOMAINID 686872 MODEL 5 ubq
MODEL     5
ATOM      1  N   GLY A   1      -0.904   0.007   0.172  1.00  1.07           N  
ATOM      2  CA  GLY A   1       0.479   0.345  -0.145  1.00  1.07           C  
ATOM      3  C   GLY A   1       0.713   1.848  -0.069  1.00  1.07           C  
ATOM      4  O   GLY A   1       0.334   2.493   0.909  1.00  1.07           O  
ATOM      5  H   GLY A   1      -1.640   0.606  -0.175  1.00  1.07           H  
ATOM      6 1HA  GLY A   1       1.148  -0.166   0.547  1.00  1.07           H  
ATOM      7 2HA  GLY A   1       0.719  -0.011  -1.146  1.00  1.07           H  
ATOM      8  N   SER A   2       1.339   2.395  -1.107  1.00  1.03           N  
ATOM      9  CA  SER A   2       1.649   3.822  -1.190  1.00  1.03           C  
ATOM     10  C   SER A   2       0.416   4.655  -1.521  1.00  1.03           C  
ATOM     11  O   SER A   2      -0.606   4.117  -1.956  1.00  1.03           O  
ATOM     12  CB  SER A   2       2.715   4.051  -2.235  1.00  1.03           C  
ATOM     13  OG  SER A   2       2.234   3.736  -3.522  1.00  1.03           O  
ATOM     14  H   SER A   2       1.622   1.798  -1.871  1.00  1.03           H  
ATOM     15  HA  SER A   2       2.039   4.149  -0.226  1.00  1.03           H  
ATOM     16 1HB  SER A   2       3.026   5.094  -2.203  1.00  1.03           H  
ATOM     17 2HB  SER A   2       3.591   3.444  -2.007  1.00  1.03           H  
ATOM     18  HG  SER A   2       2.956   3.977  -4.145  1.00  1.03           H  
ATOM     19  N   MET A   3       0.530   5.972  -1.356  1.00  1.00           N  
ATOM     20  CA  MET A   3      -0.561   6.889  -1.660  1.00  1.00           C  
ATOM     21  C   MET A   3      -0.038   8.176  -2.286  1.00  1.00           C  
ATOM     22  O   MET A   3       1.131   8.526  -2.124  1.00  1.00           O  
ATOM     23  CB  MET A   3      -1.303   7.226  -0.375  1.00  1.00           C  
ATOM     24  CG  MET A   3      -0.454   7.976   0.625  1.00  1.00           C  
ATOM     25  SD  MET A   3      -1.278   8.280   2.173  1.00  1.00           S  
ATOM     26  CE  MET A   3      -0.145   9.450   2.903  1.00  1.00           C  
ATOM     27  H   MET A   3       1.398   6.346  -0.977  1.00  1.00           H  
ATOM     28  HA  MET A   3      -1.235   6.413  -2.370  1.00  1.00           H  
ATOM     29 1HB  MET A   3      -2.173   7.840  -0.604  1.00  1.00           H  
ATOM     30 2HB  MET A   3      -1.653   6.307   0.098  1.00  1.00           H  
ATOM     31 1HG  MET A   3       0.454   7.407   0.828  1.00  1.00           H  
ATOM     32 2HG  MET A   3      -0.167   8.935   0.194  1.00  1.00           H  
ATOM     33 1HE  MET A   3      -0.512   9.745   3.886  1.00  1.00           H  
ATOM     34 2HE  MET A   3       0.842   8.994   3.005  1.00  1.00           H  
ATOM     35 3HE  MET A   3      -0.074  10.331   2.263  1.00  1.00           H  
ATOM     36  N   GLN A   4      -0.888   8.899  -3.006  1.00  0.98           N  
ATOM     37  CA  GLN A   4      -0.428  10.178  -3.536  1.00  0.98           C  
ATOM     38  C   GLN A   4      -0.802  11.356  -2.659  1.00  0.98           C  
ATOM     39  O   GLN A   4      -1.873  11.383  -2.047  1.00  0.98           O  
ATOM     40  CB  GLN A   4      -0.932  10.429  -4.958  1.00  0.98           C  
ATOM     41  CG  GLN A   4      -0.363   9.490  -5.990  1.00  0.98           C  
ATOM     42  CD  GLN A   4      -0.832   9.826  -7.394  1.00  0.98           C  
ATOM     43  OE1 GLN A   4      -1.983  10.218  -7.610  1.00  0.98           O  
ATOM     44  NE2 GLN A   4       0.067   9.675  -8.362  1.00  0.98           N  
ATOM     45  H   GLN A   4      -1.837   8.587  -3.160  1.00  0.98           H  
ATOM     46  HA  GLN A   4       0.656  10.147  -3.586  1.00  0.98           H  
ATOM     47 1HB  GLN A   4      -2.017  10.352  -4.982  1.00  0.98           H  
ATOM     48 2HB  GLN A   4      -0.673  11.448  -5.251  1.00  0.98           H  
ATOM     49 1HG  GLN A   4       0.728   9.570  -5.962  1.00  0.98           H  
ATOM     50 2HG  GLN A   4      -0.668   8.471  -5.754  1.00  0.98           H  
ATOM     51 1HE2 GLN A   4      -0.178   9.878  -9.311  1.00  0.98           H  
ATOM     52 2HE2 GLN A   4       0.990   9.355  -8.140  1.00  0.98           H  
ATOM     53  N   ILE A   5       0.070  12.351  -2.672  1.00  0.99           N  
ATOM     54  CA  ILE A   5      -0.144  13.617  -1.990  1.00  0.99           C  
ATOM     55  C   ILE A   5       0.116  14.740  -2.976  1.00  0.99           C  
ATOM     56  O   ILE A   5       1.013  14.647  -3.823  1.00  0.99           O  
ATOM     57  CB  ILE A   5       0.759  13.757  -0.757  1.00  0.99           C  
ATOM     58  CG1 ILE A   5       0.406  15.026   0.002  1.00  0.99           C  
ATOM     59  CG2 ILE A   5       2.191  13.789  -1.170  1.00  0.99           C  
ATOM     60  CD1 ILE A   5       0.998  15.103   1.364  1.00  0.99           C  
ATOM     61  H   ILE A   5       0.946  12.198  -3.173  1.00  0.99           H  
ATOM     62  HA  ILE A   5      -1.183  13.682  -1.669  1.00  0.99           H  
ATOM     63  HB  ILE A   5       0.590  12.912  -0.089  1.00  0.99           H  
ATOM     64 1HG1 ILE A   5       0.746  15.885  -0.563  1.00  0.99           H  
ATOM     65 2HG1 ILE A   5      -0.673  15.083   0.096  1.00  0.99           H  
ATOM     66 1HG2 ILE A   5       2.827  13.883  -0.293  1.00  0.99           H  
ATOM     67 2HG2 ILE A   5       2.423  12.864  -1.693  1.00  0.99           H  
ATOM     68 3HG2 ILE A   5       2.355  14.638  -1.831  1.00  0.99           H  
ATOM     69 1HD1 ILE A   5       0.689  16.031   1.812  1.00  0.99           H  
ATOM     70 2HD1 ILE A   5       0.648  14.266   1.968  1.00  0.99           H  
ATOM     71 3HD1 ILE A   5       2.072  15.074   1.292  1.00  0.99           H  
ATOM     72  N   PHE A   6      -0.700  15.783  -2.907  1.00  1.01           N  
ATOM     73  CA  PHE A   6      -0.581  16.887  -3.839  1.00  1.01           C  
ATOM     74  C   PHE A   6      -0.084  18.082  -3.079  1.00  1.01           C  
ATOM     75  O   PHE A   6      -0.629  18.437  -2.036  1.00  1.01           O  
ATOM     76  CB  PHE A   6      -1.931  17.108  -4.495  1.00  1.01           C  
ATOM     77  CG  PHE A   6      -2.291  15.889  -5.305  1.00  1.01           C  
ATOM     78  CD1 PHE A   6      -2.875  14.783  -4.685  1.00  1.01           C  
ATOM     79  CD2 PHE A   6      -2.041  15.828  -6.656  1.00  1.01           C  
ATOM     80  CE1 PHE A   6      -3.178  13.645  -5.403  1.00  1.01           C  
ATOM     81  CE2 PHE A   6      -2.355  14.685  -7.381  1.00  1.01           C  
ATOM     82  CZ  PHE A   6      -2.917  13.594  -6.750  1.00  1.01           C  
ATOM     83  H   PHE A   6      -1.401  15.855  -2.164  1.00  1.01           H  
ATOM     84  HA  PHE A   6       0.151  16.640  -4.608  1.00  1.01           H  
ATOM     85 1HB  PHE A   6      -2.699  17.274  -3.735  1.00  1.01           H  
ATOM     86 2HB  PHE A   6      -1.895  17.975  -5.152  1.00  1.01           H  
ATOM     87  HD1 PHE A   6      -3.078  14.819  -3.613  1.00  1.01           H  
ATOM     88  HD2 PHE A   6      -1.587  16.688  -7.152  1.00  1.01           H  
ATOM     89  HE1 PHE A   6      -3.624  12.784  -4.900  1.00  1.01           H  
ATOM     90  HE2 PHE A   6      -2.146  14.645  -8.451  1.00  1.01           H  
ATOM     91  HZ  PHE A   6      -3.153  12.693  -7.321  1.00  1.01           H  
ATOM     92  N   VAL A   7       0.996  18.658  -3.548  1.00  1.06           N  
ATOM     93  CA  VAL A   7       1.584  19.727  -2.792  1.00  1.06           C  
ATOM     94  C   VAL A   7       1.714  20.995  -3.591  1.00  1.06           C  
ATOM     95  O   VAL A   7       2.149  20.996  -4.743  1.00  1.06           O  
ATOM     96  CB  VAL A   7       2.925  19.261  -2.240  1.00  1.06           C  
ATOM     97  CG1 VAL A   7       3.542  20.400  -1.434  1.00  1.06           C  
ATOM     98  CG2 VAL A   7       2.685  17.947  -1.450  1.00  1.06           C  
ATOM     99  H   VAL A   7       1.417  18.339  -4.418  1.00  1.06           H  
ATOM    100  HA  VAL A   7       0.943  19.950  -1.940  1.00  1.06           H  
ATOM    101  HB  VAL A   7       3.602  19.051  -3.031  1.00  1.06           H  
ATOM    102 1HG1 VAL A   7       4.465  20.119  -1.028  1.00  1.06           H  
ATOM    103 2HG1 VAL A   7       3.690  21.268  -2.069  1.00  1.06           H  
ATOM    104 3HG1 VAL A   7       2.889  20.654  -0.644  1.00  1.06           H  
ATOM    105 1HG2 VAL A   7       3.590  17.581  -1.046  1.00  1.06           H  
ATOM    106 2HG2 VAL A   7       1.986  18.115  -0.658  1.00  1.06           H  
ATOM    107 3HG2 VAL A   7       2.282  17.191  -2.115  1.00  1.06           H  
ATOM    108  N   LYS A   8       1.282  22.084  -2.995  1.00  1.12           N  
ATOM    109  CA  LYS A   8       1.373  23.346  -3.670  1.00  1.12           C  
ATOM    110  C   LYS A   8       2.622  24.047  -3.188  1.00  1.12           C  
ATOM    111  O   LYS A   8       2.948  24.026  -1.998  1.00  1.12           O  
ATOM    112  CB  LYS A   8       0.112  24.165  -3.410  1.00  1.12           C  
ATOM    113  CG  LYS A   8      -1.158  23.536  -3.988  1.00  1.12           C  
ATOM    114  CD  LYS A   8      -2.382  24.396  -3.729  1.00  1.12           C  
ATOM    115  CE  LYS A   8      -3.635  23.762  -4.316  1.00  1.12           C  
ATOM    116  NZ  LYS A   8      -4.846  24.600  -4.077  1.00  1.12           N  
ATOM    117  H   LYS A   8       0.936  22.046  -2.037  1.00  1.12           H  
ATOM    118  HA  LYS A   8       1.469  23.185  -4.743  1.00  1.12           H  
ATOM    119 1HB  LYS A   8      -0.031  24.280  -2.337  1.00  1.12           H  
ATOM    120 2HB  LYS A   8       0.231  25.160  -3.839  1.00  1.12           H  
ATOM    121 1HG  LYS A   8      -1.034  23.400  -5.065  1.00  1.12           H  
ATOM    122 2HG  LYS A   8      -1.312  22.556  -3.533  1.00  1.12           H  
ATOM    123 1HD  LYS A   8      -2.516  24.519  -2.651  1.00  1.12           H  
ATOM    124 2HD  LYS A   8      -2.239  25.380  -4.175  1.00  1.12           H  
ATOM    125 1HE  LYS A   8      -3.499  23.633  -5.389  1.00  1.12           H  
ATOM    126 2HE  LYS A   8      -3.788  22.783  -3.859  1.00  1.12           H  
ATOM    127 1HZ  LYS A   8      -5.656  24.149  -4.480  1.00  1.12           H  
ATOM    128 2HZ  LYS A   8      -4.986  24.716  -3.083  1.00  1.12           H  
ATOM    129 3HZ  LYS A   8      -4.719  25.506  -4.506  1.00  1.12           H  
ATOM    130  N   THR A   9       3.326  24.680  -4.097  1.00  1.18           N  
ATOM    131  CA  THR A   9       4.484  25.444  -3.696  1.00  1.18           C  
ATOM    132  C   THR A   9       4.118  26.914  -3.749  1.00  1.18           C  
ATOM    133  O   THR A   9       3.187  27.304  -4.462  1.00  1.18           O  
ATOM    134  CB  THR A   9       5.666  25.110  -4.616  1.00  1.18           C  
ATOM    135  OG1 THR A   9       5.329  25.490  -5.947  1.00  1.18           O  
ATOM    136  CG2 THR A   9       5.956  23.575  -4.581  1.00  1.18           C  
ATOM    137  H   THR A   9       3.075  24.624  -5.087  1.00  1.18           H  
ATOM    138  HA  THR A   9       4.756  25.193  -2.670  1.00  1.18           H  
ATOM    139  HB  THR A   9       6.549  25.662  -4.293  1.00  1.18           H  
ATOM    140  HG1 THR A   9       4.567  24.921  -6.244  1.00  1.18           H  
ATOM    141 1HG2 THR A   9       6.788  23.340  -5.243  1.00  1.18           H  
ATOM    142 2HG2 THR A   9       6.206  23.275  -3.562  1.00  1.18           H  
ATOM    143 3HG2 THR A   9       5.068  23.028  -4.913  1.00  1.18           H  
ATOM    144  N   LEU A  10       4.925  27.769  -3.137  1.00  1.23           N  
ATOM    145  CA  LEU A  10       4.611  29.196  -3.185  1.00  1.23           C  
ATOM    146  C   LEU A  10       4.995  29.839  -4.521  1.00  1.23           C  
ATOM    147  O   LEU A  10       4.870  31.049  -4.698  1.00  1.23           O  
ATOM    148  CB  LEU A  10       5.278  29.953  -2.038  1.00  1.23           C  
ATOM    149  CG  LEU A  10       4.820  29.553  -0.624  1.00  1.23           C  
ATOM    150  CD1 LEU A  10       5.596  30.376   0.392  1.00  1.23           C  
ATOM    151  CD2 LEU A  10       3.326  29.732  -0.479  1.00  1.23           C  
ATOM    152  H   LEU A  10       5.679  27.412  -2.546  1.00  1.23           H  
ATOM    153  HA  LEU A  10       3.534  29.305  -3.062  1.00  1.23           H  
ATOM    154 1HB  LEU A  10       6.355  29.791  -2.095  1.00  1.23           H  
ATOM    155 2HB  LEU A  10       5.083  31.016  -2.163  1.00  1.23           H  
ATOM    156  HG  LEU A  10       5.059  28.511  -0.459  1.00  1.23           H  
ATOM    157 1HD1 LEU A  10       5.308  30.080   1.399  1.00  1.23           H  
ATOM    158 2HD1 LEU A  10       6.655  30.219   0.258  1.00  1.23           H  
ATOM    159 3HD1 LEU A  10       5.374  31.431   0.247  1.00  1.23           H  
ATOM    160 1HD2 LEU A  10       3.021  29.432   0.520  1.00  1.23           H  
ATOM    161 2HD2 LEU A  10       3.066  30.777  -0.641  1.00  1.23           H  
ATOM    162 3HD2 LEU A  10       2.815  29.110  -1.216  1.00  1.23           H  
ATOM    163  N   THR A  11       5.456  29.014  -5.461  1.00  1.23           N  
ATOM    164  CA  THR A  11       5.817  29.454  -6.796  1.00  1.23           C  
ATOM    165  C   THR A  11       4.592  29.364  -7.704  1.00  1.23           C  
ATOM    166  O   THR A  11       4.612  29.825  -8.845  1.00  1.23           O  
ATOM    167  CB  THR A  11       6.881  28.537  -7.408  1.00  1.23           C  
ATOM    168  OG1 THR A  11       6.297  27.240  -7.698  1.00  1.23           O  
ATOM    169  CG2 THR A  11       8.011  28.330  -6.397  1.00  1.23           C  
ATOM    170  H   THR A  11       5.543  28.032  -5.239  1.00  1.23           H  
ATOM    171  HA  THR A  11       6.167  30.486  -6.760  1.00  1.23           H  
ATOM    172  HB  THR A  11       7.268  28.977  -8.325  1.00  1.23           H  
ATOM    173  HG1 THR A  11       6.099  26.752  -6.880  1.00  1.23           H  
ATOM    174 1HG2 THR A  11       8.764  27.668  -6.822  1.00  1.23           H  
ATOM    175 2HG2 THR A  11       8.466  29.289  -6.154  1.00  1.23           H  
ATOM    176 3HG2 THR A  11       7.608  27.880  -5.486  1.00  1.23           H  
ATOM    177  N   GLY A  12       3.536  28.716  -7.199  1.00  1.21           N  
ATOM    178  CA  GLY A  12       2.310  28.458  -7.940  1.00  1.21           C  
ATOM    179  C   GLY A  12       2.292  27.053  -8.556  1.00  1.21           C  
ATOM    180  O   GLY A  12       1.238  26.564  -8.972  1.00  1.21           O  
ATOM    181  H   GLY A  12       3.574  28.368  -6.241  1.00  1.21           H  
ATOM    182 1HA  GLY A  12       1.459  28.570  -7.268  1.00  1.21           H  
ATOM    183 2HA  GLY A  12       2.196  29.204  -8.725  1.00  1.21           H  
ATOM    184  N   LYS A  13       3.447  26.391  -8.606  1.00  1.15           N  
ATOM    185  CA  LYS A  13       3.515  25.038  -9.152  1.00  1.15           C  
ATOM    186  C   LYS A  13       2.910  24.028  -8.184  1.00  1.15           C  
ATOM    187  O   LYS A  13       3.161  24.114  -6.975  1.00  1.15           O  
ATOM    188  CB  LYS A  13       4.962  24.631  -9.440  1.00  1.15           C  
ATOM    189  CG  LYS A  13       5.130  23.278 -10.156  1.00  1.15           C  
ATOM    190  CD  LYS A  13       6.606  22.958 -10.418  1.00  1.15           C  
ATOM    191  CE  LYS A  13       6.766  21.663 -11.216  1.00  1.15           C  
ATOM    192  NZ  LYS A  13       8.203  21.276 -11.383  1.00  1.15           N  
ATOM    193  H   LYS A  13       4.307  26.830  -8.270  1.00  1.15           H  
ATOM    194  HA  LYS A  13       2.943  25.005 -10.081  1.00  1.15           H  
ATOM    195 1HB  LYS A  13       5.441  25.400 -10.047  1.00  1.15           H  
ATOM    196 2HB  LYS A  13       5.513  24.575  -8.501  1.00  1.15           H  
ATOM    197 1HG  LYS A  13       4.716  22.482  -9.540  1.00  1.15           H  
ATOM    198 2HG  LYS A  13       4.592  23.294 -11.102  1.00  1.15           H  
ATOM    199 1HD  LYS A  13       7.072  23.779 -10.964  1.00  1.15           H  
ATOM    200 2HD  LYS A  13       7.124  22.837  -9.462  1.00  1.15           H  
ATOM    201 1HE  LYS A  13       6.242  20.860 -10.715  1.00  1.15           H  
ATOM    202 2HE  LYS A  13       6.327  21.806 -12.202  1.00  1.15           H  
ATOM    203 1HZ  LYS A  13       8.264  20.425 -11.915  1.00  1.15           H  
ATOM    204 2HZ  LYS A  13       8.706  22.006 -11.856  1.00  1.15           H  
ATOM    205 3HZ  LYS A  13       8.631  21.113 -10.451  1.00  1.15           H  
ATOM    206  N   THR A  14       2.130  23.080  -8.714  1.00  1.08           N  
ATOM    207  CA  THR A  14       1.587  21.986  -7.910  1.00  1.08           C  
ATOM    208  C   THR A  14       2.324  20.720  -8.321  1.00  1.08           C  
ATOM    209  O   THR A  14       2.518  20.469  -9.513  1.00  1.08           O  
ATOM    210  CB  THR A  14       0.062  21.793  -8.083  1.00  1.08           C  
ATOM    211  OG1 THR A  14      -0.616  23.001  -7.702  1.00  1.08           O  
ATOM    212  CG2 THR A  14      -0.437  20.633  -7.173  1.00  1.08           C  
ATOM    213  H   THR A  14       1.933  23.103  -9.705  1.00  1.08           H  
ATOM    214  HA  THR A  14       1.796  22.175  -6.860  1.00  1.08           H  
ATOM    215  HB  THR A  14      -0.165  21.564  -9.123  1.00  1.08           H  
ATOM    216  HG1 THR A  14      -0.410  23.701  -8.332  1.00  1.08           H  
ATOM    217 1HG2 THR A  14      -1.511  20.513  -7.295  1.00  1.08           H  
ATOM    218 2HG2 THR A  14       0.059  19.703  -7.446  1.00  1.08           H  
ATOM    219 3HG2 THR A  14      -0.215  20.866  -6.130  1.00  1.08           H  
ATOM    220  N   ILE A  15       2.766  19.954  -7.337  1.00  1.01           N  
ATOM    221  CA  ILE A  15       3.530  18.745  -7.586  1.00  1.01           C  
ATOM    222  C   ILE A  15       2.855  17.539  -6.951  1.00  1.01           C  
ATOM    223  O   ILE A  15       2.150  17.666  -5.948  1.00  1.01           O  
ATOM    224  CB  ILE A  15       4.936  18.926  -6.997  1.00  1.01           C  
ATOM    225  CG1 ILE A  15       4.813  19.102  -5.504  1.00  1.01           C  
ATOM    226  CG2 ILE A  15       5.601  20.161  -7.601  1.00  1.01           C  
ATOM    227  CD1 ILE A  15       6.101  19.141  -4.769  1.00  1.01           C  
ATOM    228  H   ILE A  15       2.569  20.237  -6.378  1.00  1.01           H  
ATOM    229  HA  ILE A  15       3.603  18.582  -8.660  1.00  1.01           H  
ATOM    230  HB  ILE A  15       5.541  18.040  -7.195  1.00  1.01           H  
ATOM    231 1HG1 ILE A  15       4.291  20.027  -5.305  1.00  1.01           H  
ATOM    232 2HG1 ILE A  15       4.222  18.274  -5.119  1.00  1.01           H  
ATOM    233 1HG2 ILE A  15       6.586  20.288  -7.176  1.00  1.01           H  
ATOM    234 2HG2 ILE A  15       5.685  20.025  -8.667  1.00  1.01           H  
ATOM    235 3HG2 ILE A  15       5.010  21.050  -7.391  1.00  1.01           H  
ATOM    236 1HD1 ILE A  15       5.909  19.265  -3.707  1.00  1.01           H  
ATOM    237 2HD1 ILE A  15       6.651  18.215  -4.938  1.00  1.01           H  
ATOM    238 3HD1 ILE A  15       6.681  19.979  -5.127  1.00  1.01           H  
ATOM    239  N   THR A  16       3.085  16.359  -7.511  1.00  0.95           N  
ATOM    240  CA  THR A  16       2.503  15.158  -6.926  1.00  0.95           C  
ATOM    241  C   THR A  16       3.610  14.235  -6.452  1.00  0.95           C  
ATOM    242  O   THR A  16       4.601  14.018  -7.162  1.00  0.95           O  
ATOM    243  CB  THR A  16       1.603  14.411  -7.932  1.00  0.95           C  
ATOM    244  OG1 THR A  16       0.570  15.288  -8.369  1.00  0.95           O  
ATOM    245  CG2 THR A  16       0.945  13.189  -7.239  1.00  0.95           C  
ATOM    246  H   THR A  16       3.659  16.294  -8.339  1.00  0.95           H  
ATOM    247  HA  THR A  16       1.901  15.429  -6.060  1.00  0.95           H  
ATOM    248  HB  THR A  16       2.187  14.080  -8.787  1.00  0.95           H  
ATOM    249  HG1 THR A  16       0.141  15.664  -7.597  1.00  0.95           H  
ATOM    250 1HG2 THR A  16       0.293  12.682  -7.945  1.00  0.95           H  
ATOM    251 2HG2 THR A  16       1.706  12.494  -6.896  1.00  0.95           H  
ATOM    252 3HG2 THR A  16       0.357  13.530  -6.384  1.00  0.95           H  
ATOM    253  N   LEU A  17       3.455  13.710  -5.244  1.00  0.92           N  
ATOM    254  CA  LEU A  17       4.437  12.781  -4.718  1.00  0.92           C  
ATOM    255  C   LEU A  17       3.803  11.467  -4.343  1.00  0.92           C  
ATOM    256  O   LEU A  17       2.661  11.416  -3.882  1.00  0.92           O  
ATOM    257  CB  LEU A  17       5.131  13.333  -3.475  1.00  0.92           C  
ATOM    258  CG  LEU A  17       5.914  14.561  -3.662  1.00  0.92           C  
ATOM    259  CD1 LEU A  17       4.999  15.762  -3.353  1.00  0.92           C  
ATOM    260  CD2 LEU A  17       7.147  14.494  -2.770  1.00  0.92           C  
ATOM    261  H   LEU A  17       2.628  13.958  -4.700  1.00  0.92           H  
ATOM    262  HA  LEU A  17       5.186  12.589  -5.482  1.00  0.92           H  
ATOM    263 1HB  LEU A  17       4.400  13.533  -2.729  1.00  0.92           H  
ATOM    264 2HB  LEU A  17       5.806  12.565  -3.091  1.00  0.92           H  
ATOM    265  HG  LEU A  17       6.232  14.638  -4.703  1.00  0.92           H  
ATOM    266 1HD1 LEU A  17       5.528  16.673  -3.493  1.00  0.92           H  
ATOM    267 2HD1 LEU A  17       4.131  15.756  -4.010  1.00  0.92           H  
ATOM    268 3HD1 LEU A  17       4.663  15.696  -2.320  1.00  0.92           H  
ATOM    269 1HD2 LEU A  17       7.746  15.368  -2.917  1.00  0.92           H  
ATOM    270 2HD2 LEU A  17       6.846  14.419  -1.723  1.00  0.92           H  
ATOM    271 3HD2 LEU A  17       7.738  13.618  -3.037  1.00  0.92           H  
ATOM    272  N   GLU A  18       4.563  10.399  -4.527  1.00  0.90           N  
ATOM    273  CA  GLU A  18       4.149   9.094  -4.051  1.00  0.90           C  
ATOM    274  C   GLU A  18       4.793   8.921  -2.690  1.00  0.90           C  
ATOM    275  O   GLU A  18       6.020   8.975  -2.569  1.00  0.90           O  
ATOM    276  CB  GLU A  18       4.579   7.994  -5.018  1.00  0.90           C  
ATOM    277  CG  GLU A  18       4.138   6.599  -4.606  1.00  0.90           C  
ATOM    278  CD  GLU A  18       4.565   5.521  -5.577  1.00  0.90           C  
ATOM    279  OE1 GLU A  18       5.267   5.823  -6.514  1.00  0.90           O  
ATOM    280  OE2 GLU A  18       4.172   4.390  -5.380  1.00  0.90           O  
ATOM    281  H   GLU A  18       5.471  10.502  -4.958  1.00  0.90           H  
ATOM    282  HA  GLU A  18       3.065   9.067  -3.929  1.00  0.90           H  
ATOM    283 1HB  GLU A  18       4.165   8.196  -6.006  1.00  0.90           H  
ATOM    284 2HB  GLU A  18       5.665   7.993  -5.109  1.00  0.90           H  
ATOM    285 1HG  GLU A  18       4.568   6.380  -3.629  1.00  0.90           H  
ATOM    286 2HG  GLU A  18       3.051   6.590  -4.503  1.00  0.90           H  
ATOM    287  N   VAL A  19       3.971   8.786  -1.665  1.00  0.90           N  
ATOM    288  CA  VAL A  19       4.456   8.711  -0.298  1.00  0.90           C  
ATOM    289  C   VAL A  19       3.849   7.529   0.439  1.00  0.90           C  
ATOM    290  O   VAL A  19       2.835   6.970   0.016  1.00  0.90           O  
ATOM    291  CB  VAL A  19       4.128  10.028   0.435  1.00  0.90           C  
ATOM    292  CG1 VAL A  19       4.816  11.231  -0.264  1.00  0.90           C  
ATOM    293  CG2 VAL A  19       2.625  10.244   0.445  1.00  0.90           C  
ATOM    294  H   VAL A  19       2.968   8.742  -1.839  1.00  0.90           H  
ATOM    295  HA  VAL A  19       5.538   8.584  -0.312  1.00  0.90           H  
ATOM    296  HB  VAL A  19       4.505   9.967   1.461  1.00  0.90           H  
ATOM    297 1HG1 VAL A  19       4.578  12.142   0.270  1.00  0.90           H  
ATOM    298 2HG1 VAL A  19       5.895  11.083  -0.272  1.00  0.90           H  
ATOM    299 3HG1 VAL A  19       4.454  11.316  -1.281  1.00  0.90           H  
ATOM    300 1HG2 VAL A  19       2.390  11.166   0.975  1.00  0.90           H  
ATOM    301 2HG2 VAL A  19       2.251  10.308  -0.582  1.00  0.90           H  
ATOM    302 3HG2 VAL A  19       2.161   9.403   0.948  1.00  0.90           H  
ATOM    303  N   GLU A  20       4.466   7.113   1.532  1.00  0.90           N  
ATOM    304  CA  GLU A  20       3.853   6.039   2.297  1.00  0.90           C  
ATOM    305  C   GLU A  20       2.902   6.638   3.333  1.00  0.90           C  
ATOM    306  O   GLU A  20       3.164   7.729   3.825  1.00  0.90           O  
ATOM    307  CB  GLU A  20       4.919   5.183   2.982  1.00  0.90           C  
ATOM    308  CG  GLU A  20       5.866   4.468   2.024  1.00  0.90           C  
ATOM    309  CD  GLU A  20       5.233   3.309   1.279  1.00  0.90           C  
ATOM    310  OE1 GLU A  20       4.682   2.446   1.922  1.00  0.90           O  
ATOM    311  OE2 GLU A  20       5.303   3.286   0.071  1.00  0.90           O  
ATOM    312  H   GLU A  20       5.319   7.581   1.866  1.00  0.90           H  
ATOM    313  HA  GLU A  20       3.321   5.405   1.601  1.00  0.90           H  
ATOM    314 1HB  GLU A  20       5.523   5.814   3.637  1.00  0.90           H  
ATOM    315 2HB  GLU A  20       4.445   4.433   3.610  1.00  0.90           H  
ATOM    316 1HG  GLU A  20       6.230   5.195   1.297  1.00  0.90           H  
ATOM    317 2HG  GLU A  20       6.723   4.105   2.590  1.00  0.90           H  
ATOM    318  N   PRO A  21       1.817   5.951   3.722  1.00  0.91           N  
ATOM    319  CA  PRO A  21       0.914   6.321   4.807  1.00  0.91           C  
ATOM    320  C   PRO A  21       1.631   6.625   6.118  1.00  0.91           C  
ATOM    321  O   PRO A  21       1.153   7.419   6.926  1.00  0.91           O  
ATOM    322  CB  PRO A  21       0.041   5.075   4.933  1.00  0.91           C  
ATOM    323  CG  PRO A  21       0.016   4.496   3.539  1.00  0.91           C  
ATOM    324  CD  PRO A  21       1.396   4.742   2.983  1.00  0.91           C  
ATOM    325  HA  PRO A  21       0.307   7.179   4.501  1.00  0.91           H  
ATOM    326 1HB  PRO A  21       0.474   4.387   5.675  1.00  0.91           H  
ATOM    327 2HB  PRO A  21      -0.958   5.354   5.297  1.00  0.91           H  
ATOM    328 1HG  PRO A  21      -0.237   3.423   3.564  1.00  0.91           H  
ATOM    329 2HG  PRO A  21      -0.762   4.987   2.932  1.00  0.91           H  
ATOM    330 1HD  PRO A  21       2.068   3.885   3.165  1.00  0.91           H  
ATOM    331 2HD  PRO A  21       1.263   4.955   1.913  1.00  0.91           H  
ATOM    332  N   SER A  22       2.774   5.972   6.338  1.00  0.91           N  
ATOM    333  CA  SER A  22       3.558   6.164   7.551  1.00  0.91           C  
ATOM    334  C   SER A  22       4.494   7.379   7.513  1.00  0.91           C  
ATOM    335  O   SER A  22       5.108   7.717   8.529  1.00  0.91           O  
ATOM    336  CB  SER A  22       4.365   4.914   7.833  1.00  0.91           C  
ATOM    337  OG  SER A  22       5.327   4.702   6.840  1.00  0.91           O  
ATOM    338  H   SER A  22       3.122   5.325   5.647  1.00  0.91           H  
ATOM    339  HA  SER A  22       2.860   6.312   8.376  1.00  0.91           H  
ATOM    340 1HB  SER A  22       4.856   5.017   8.800  1.00  0.91           H  
ATOM    341 2HB  SER A  22       3.701   4.053   7.893  1.00  0.91           H  
ATOM    342  HG  SER A  22       5.754   5.559   6.693  1.00  0.91           H  
ATOM    343  N   ASP A  23       4.672   7.998   6.347  1.00  0.91           N  
ATOM    344  CA  ASP A  23       5.582   9.132   6.253  1.00  0.91           C  
ATOM    345  C   ASP A  23       5.089  10.292   7.107  1.00  0.91           C  
ATOM    346  O   ASP A  23       3.898  10.607   7.125  1.00  0.91           O  
ATOM    347  CB  ASP A  23       5.751   9.575   4.791  1.00  0.91           C  
ATOM    348  CG  ASP A  23       6.612   8.593   3.941  1.00  0.91           C  
ATOM    349  OD1 ASP A  23       7.264   7.757   4.501  1.00  0.91           O  
ATOM    350  OD2 ASP A  23       6.595   8.679   2.709  1.00  0.91           O  
ATOM    351  H   ASP A  23       4.138   7.724   5.524  1.00  0.91           H  
ATOM    352  HA  ASP A  23       6.557   8.825   6.632  1.00  0.91           H  
ATOM    353 1HB  ASP A  23       4.766   9.670   4.327  1.00  0.91           H  
ATOM    354 2HB  ASP A  23       6.215  10.565   4.772  1.00  0.91           H  
ATOM    355  N   THR A  24       6.011  10.966   7.777  1.00  0.91           N  
ATOM    356  CA  THR A  24       5.643  12.132   8.554  1.00  0.91           C  
ATOM    357  C   THR A  24       5.556  13.312   7.619  1.00  0.91           C  
ATOM    358  O   THR A  24       6.093  13.253   6.510  1.00  0.91           O  
ATOM    359  CB  THR A  24       6.673  12.414   9.661  1.00  0.91           C  
ATOM    360  OG1 THR A  24       7.955  12.748   9.071  1.00  0.91           O  
ATOM    361  CG2 THR A  24       6.843  11.174  10.508  1.00  0.91           C  
ATOM    362  H   THR A  24       6.969  10.657   7.752  1.00  0.91           H  
ATOM    363  HA  THR A  24       4.663  11.971   9.006  1.00  0.91           H  
ATOM    364  HB  THR A  24       6.336  13.241  10.282  1.00  0.91           H  
ATOM    365  HG1 THR A  24       8.631  12.761   9.766  1.00  0.91           H  
ATOM    366 1HG2 THR A  24       7.576  11.363  11.293  1.00  0.91           H  
ATOM    367 2HG2 THR A  24       5.886  10.910  10.961  1.00  0.91           H  
ATOM    368 3HG2 THR A  24       7.186  10.350   9.882  1.00  0.91           H  
ATOM    369  N   ILE A  25       4.982  14.408   8.089  1.00  0.90           N  
ATOM    370  CA  ILE A  25       4.883  15.596   7.260  1.00  0.90           C  
ATOM    371  C   ILE A  25       6.271  16.113   6.931  1.00  0.90           C  
ATOM    372  O   ILE A  25       6.537  16.514   5.799  1.00  0.90           O  
ATOM    373  CB  ILE A  25       4.063  16.678   7.975  1.00  0.90           C  
ATOM    374  CG1 ILE A  25       2.653  16.170   8.180  1.00  0.90           C  
ATOM    375  CG2 ILE A  25       4.028  17.947   7.176  1.00  0.90           C  
ATOM    376  CD1 ILE A  25       1.959  15.822   6.888  1.00  0.90           C  
ATOM    377  H   ILE A  25       4.573  14.402   9.012  1.00  0.90           H  
ATOM    378  HA  ILE A  25       4.385  15.334   6.327  1.00  0.90           H  
ATOM    379  HB  ILE A  25       4.503  16.881   8.952  1.00  0.90           H  
ATOM    380 1HG1 ILE A  25       2.685  15.281   8.806  1.00  0.90           H  
ATOM    381 2HG1 ILE A  25       2.064  16.940   8.694  1.00  0.90           H  
ATOM    382 1HG2 ILE A  25       3.441  18.696   7.713  1.00  0.90           H  
ATOM    383 2HG2 ILE A  25       5.025  18.309   7.032  1.00  0.90           H  
ATOM    384 3HG2 ILE A  25       3.572  17.747   6.230  1.00  0.90           H  
ATOM    385 1HD1 ILE A  25       0.963  15.461   7.119  1.00  0.90           H  
ATOM    386 2HD1 ILE A  25       1.894  16.709   6.254  1.00  0.90           H  
ATOM    387 3HD1 ILE A  25       2.515  15.043   6.367  1.00  0.90           H  
ATOM    388  N   GLU A  26       7.168  16.078   7.917  1.00  0.89           N  
ATOM    389  CA  GLU A  26       8.521  16.552   7.686  1.00  0.89           C  
ATOM    390  C   GLU A  26       9.240  15.666   6.668  1.00  0.89           C  
ATOM    391  O   GLU A  26       9.970  16.182   5.815  1.00  0.89           O  
ATOM    392  CB  GLU A  26       9.311  16.577   8.997  1.00  0.89           C  
ATOM    393  CG  GLU A  26       8.852  17.627  10.037  1.00  0.89           C  
ATOM    394  CD  GLU A  26       9.031  19.084   9.603  1.00  0.89           C  
ATOM    395  OE1 GLU A  26      10.106  19.442   9.184  1.00  0.89           O  
ATOM    396  OE2 GLU A  26       8.076  19.840   9.702  1.00  0.89           O  
ATOM    397  H   GLU A  26       6.901  15.723   8.821  1.00  0.89           H  
ATOM    398  HA  GLU A  26       8.472  17.559   7.286  1.00  0.89           H  
ATOM    399 1HB  GLU A  26       9.247  15.595   9.469  1.00  0.89           H  
ATOM    400 2HB  GLU A  26      10.362  16.762   8.779  1.00  0.89           H  
ATOM    401 1HG  GLU A  26       7.796  17.458  10.246  1.00  0.89           H  
ATOM    402 2HG  GLU A  26       9.404  17.463  10.961  1.00  0.89           H  
ATOM    403  N   ASN A  27       9.007  14.343   6.703  1.00  0.88           N  
ATOM    404  CA  ASN A  27       9.671  13.491   5.722  1.00  0.88           C  
ATOM    405  C   ASN A  27       9.165  13.803   4.321  1.00  0.88           C  
ATOM    406  O   ASN A  27       9.950  13.834   3.369  1.00  0.88           O  
ATOM    407  CB  ASN A  27       9.496  12.017   6.035  1.00  0.88           C  
ATOM    408  CG  ASN A  27      10.314  11.583   7.239  1.00  0.88           C  
ATOM    409  OD1 ASN A  27      11.250  12.281   7.654  1.00  0.88           O  
ATOM    410  ND2 ASN A  27       9.998  10.436   7.798  1.00  0.88           N  
ATOM    411  H   ASN A  27       8.411  13.926   7.420  1.00  0.88           H  
ATOM    412  HA  ASN A  27      10.737  13.715   5.737  1.00  0.88           H  
ATOM    413 1HB  ASN A  27       8.440  11.817   6.233  1.00  0.88           H  
ATOM    414 2HB  ASN A  27       9.785  11.420   5.170  1.00  0.88           H  
ATOM    415 1HD2 ASN A  27      10.518  10.110   8.588  1.00  0.88           H  
ATOM    416 2HD2 ASN A  27       9.263   9.875   7.428  1.00  0.88           H  
ATOM    417  N   VAL A  28       7.868  14.094   4.188  1.00  0.88           N  
ATOM    418  CA  VAL A  28       7.345  14.415   2.871  1.00  0.88           C  
ATOM    419  C   VAL A  28       7.980  15.710   2.399  1.00  0.88           C  
ATOM    420  O   VAL A  28       8.392  15.818   1.241  1.00  0.88           O  
ATOM    421  CB  VAL A  28       5.821  14.570   2.856  1.00  0.88           C  
ATOM    422  CG1 VAL A  28       5.388  15.079   1.443  1.00  0.88           C  
ATOM    423  CG2 VAL A  28       5.151  13.245   3.186  1.00  0.88           C  
ATOM    424  H   VAL A  28       7.248  14.049   5.000  1.00  0.88           H  
ATOM    425  HA  VAL A  28       7.617  13.614   2.183  1.00  0.88           H  
ATOM    426  HB  VAL A  28       5.530  15.318   3.595  1.00  0.88           H  
ATOM    427 1HG1 VAL A  28       4.321  15.214   1.415  1.00  0.88           H  
ATOM    428 2HG1 VAL A  28       5.877  16.029   1.237  1.00  0.88           H  
ATOM    429 3HG1 VAL A  28       5.679  14.353   0.685  1.00  0.88           H  
ATOM    430 1HG2 VAL A  28       4.069  13.369   3.171  1.00  0.88           H  
ATOM    431 2HG2 VAL A  28       5.442  12.499   2.455  1.00  0.88           H  
ATOM    432 3HG2 VAL A  28       5.463  12.920   4.170  1.00  0.88           H  
ATOM    433  N   LYS A  29       8.067  16.700   3.294  1.00  0.88           N  
ATOM    434  CA  LYS A  29       8.654  17.969   2.907  1.00  0.88           C  
ATOM    435  C   LYS A  29      10.104  17.782   2.467  1.00  0.88           C  
ATOM    436  O   LYS A  29      10.561  18.432   1.517  1.00  0.88           O  
ATOM    437  CB  LYS A  29       8.545  18.999   4.038  1.00  0.88           C  
ATOM    438  CG  LYS A  29       7.107  19.489   4.297  1.00  0.88           C  
ATOM    439  CD  LYS A  29       7.046  20.713   5.192  1.00  0.88           C  
ATOM    440  CE  LYS A  29       7.451  20.380   6.611  1.00  0.88           C  
ATOM    441  NZ  LYS A  29       7.318  21.547   7.552  1.00  0.88           N  
ATOM    442  H   LYS A  29       7.703  16.574   4.240  1.00  0.88           H  
ATOM    443  HA  LYS A  29       8.102  18.344   2.061  1.00  0.88           H  
ATOM    444 1HB  LYS A  29       8.933  18.570   4.963  1.00  0.88           H  
ATOM    445 2HB  LYS A  29       9.150  19.867   3.796  1.00  0.88           H  
ATOM    446 1HG  LYS A  29       6.660  19.738   3.368  1.00  0.88           H  
ATOM    447 2HG  LYS A  29       6.523  18.700   4.746  1.00  0.88           H  
ATOM    448 1HD  LYS A  29       7.660  21.501   4.788  1.00  0.88           H  
ATOM    449 2HD  LYS A  29       6.014  21.074   5.216  1.00  0.88           H  
ATOM    450 1HE  LYS A  29       6.822  19.585   6.967  1.00  0.88           H  
ATOM    451 2HE  LYS A  29       8.485  20.037   6.623  1.00  0.88           H  
ATOM    452 1HZ  LYS A  29       7.594  21.197   8.483  1.00  0.88           H  
ATOM    453 2HZ  LYS A  29       7.915  22.304   7.277  1.00  0.88           H  
ATOM    454 3HZ  LYS A  29       6.340  21.889   7.582  1.00  0.88           H  
ATOM    455  N   ALA A  30      10.840  16.887   3.140  1.00  0.89           N  
ATOM    456  CA  ALA A  30      12.212  16.612   2.749  1.00  0.89           C  
ATOM    457  C   ALA A  30      12.267  16.018   1.342  1.00  0.89           C  
ATOM    458  O   ALA A  30      13.097  16.422   0.525  1.00  0.89           O  
ATOM    459  CB  ALA A  30      12.855  15.664   3.737  1.00  0.89           C  
ATOM    460  H   ALA A  30      10.440  16.406   3.947  1.00  0.89           H  
ATOM    461  HA  ALA A  30      12.760  17.554   2.745  1.00  0.89           H  
ATOM    462 1HB  ALA A  30      13.889  15.482   3.446  1.00  0.89           H  
ATOM    463 2HB  ALA A  30      12.825  16.103   4.734  1.00  0.89           H  
ATOM    464 3HB  ALA A  30      12.310  14.724   3.741  1.00  0.89           H  
ATOM    465  N   LYS A  31      11.328  15.109   1.028  1.00  0.92           N  
ATOM    466  CA  LYS A  31      11.302  14.476  -0.291  1.00  0.92           C  
ATOM    467  C   LYS A  31      11.069  15.524  -1.366  1.00  0.92           C  
ATOM    468  O   LYS A  31      11.689  15.489  -2.436  1.00  0.92           O  
ATOM    469  CB  LYS A  31      10.215  13.390  -0.350  1.00  0.92           C  
ATOM    470  CG  LYS A  31      10.548  12.145   0.491  1.00  0.92           C  
ATOM    471  CD  LYS A  31       9.430  11.090   0.484  1.00  0.92           C  
ATOM    472  CE  LYS A  31       9.819   9.893   1.368  1.00  0.92           C  
ATOM    473  NZ  LYS A  31       8.760   8.844   1.416  1.00  0.92           N  
ATOM    474  H   LYS A  31      10.658  14.815   1.743  1.00  0.92           H  
ATOM    475  HA  LYS A  31      12.273  14.014  -0.474  1.00  0.92           H  
ATOM    476 1HB  LYS A  31       9.272  13.798   0.009  1.00  0.92           H  
ATOM    477 2HB  LYS A  31      10.064  13.078  -1.381  1.00  0.92           H  
ATOM    478 1HG  LYS A  31      11.457  11.692   0.100  1.00  0.92           H  
ATOM    479 2HG  LYS A  31      10.739  12.447   1.514  1.00  0.92           H  
ATOM    480 1HD  LYS A  31       8.507  11.530   0.870  1.00  0.92           H  
ATOM    481 2HD  LYS A  31       9.251  10.741  -0.532  1.00  0.92           H  
ATOM    482 1HE  LYS A  31      10.733   9.452   0.977  1.00  0.92           H  
ATOM    483 2HE  LYS A  31      10.004  10.250   2.383  1.00  0.92           H  
ATOM    484 1HZ  LYS A  31       9.049   8.078   2.011  1.00  0.92           H  
ATOM    485 2HZ  LYS A  31       7.887   9.226   1.804  1.00  0.92           H  
ATOM    486 3HZ  LYS A  31       8.576   8.493   0.496  1.00  0.92           H  
ATOM    487  N   ILE A  32      10.221  16.494  -1.053  1.00  0.95           N  
ATOM    488  CA  ILE A  32       9.940  17.564  -1.983  1.00  0.95           C  
ATOM    489  C   ILE A  32      11.157  18.408  -2.238  1.00  0.95           C  
ATOM    490  O   ILE A  32      11.475  18.690  -3.391  1.00  0.95           O  
ATOM    491  CB  ILE A  32       8.834  18.457  -1.463  1.00  0.95           C  
ATOM    492  CG1 ILE A  32       7.603  17.685  -1.453  1.00  0.95           C  
ATOM    493  CG2 ILE A  32       8.721  19.714  -2.348  1.00  0.95           C  
ATOM    494  CD1 ILE A  32       6.541  18.286  -0.729  1.00  0.95           C  
ATOM    495  H   ILE A  32       9.733  16.457  -0.155  1.00  0.95           H  
ATOM    496  HA  ILE A  32       9.619  17.127  -2.928  1.00  0.95           H  
ATOM    497  HB  ILE A  32       9.038  18.730  -0.447  1.00  0.95           H  
ATOM    498 1HG1 ILE A  32       7.294  17.563  -2.467  1.00  0.95           H  
ATOM    499 2HG1 ILE A  32       7.796  16.714  -1.017  1.00  0.95           H  
ATOM    500 1HG2 ILE A  32       7.917  20.344  -1.986  1.00  0.95           H  
ATOM    501 2HG2 ILE A  32       9.660  20.270  -2.319  1.00  0.95           H  
ATOM    502 3HG2 ILE A  32       8.516  19.418  -3.368  1.00  0.95           H  
ATOM    503 1HD1 ILE A  32       5.690  17.658  -0.792  1.00  0.95           H  
ATOM    504 2HD1 ILE A  32       6.813  18.403   0.294  1.00  0.95           H  
ATOM    505 3HD1 ILE A  32       6.356  19.239  -1.169  1.00  0.95           H  
ATOM    506  N   GLN A  33      11.858  18.803  -1.177  1.00  0.99           N  
ATOM    507  CA  GLN A  33      13.036  19.628  -1.379  1.00  0.99           C  
ATOM    508  C   GLN A  33      14.057  18.878  -2.238  1.00  0.99           C  
ATOM    509  O   GLN A  33      14.586  19.424  -3.211  1.00  0.99           O  
ATOM    510  CB  GLN A  33      13.649  20.063  -0.041  1.00  0.99           C  
ATOM    511  CG  GLN A  33      14.836  21.023  -0.209  1.00  0.99           C  
ATOM    512  CD  GLN A  33      15.418  21.522   1.112  1.00  0.99           C  
ATOM    513  OE1 GLN A  33      14.968  21.152   2.199  1.00  0.99           O  
ATOM    514  NE2 GLN A  33      16.430  22.379   1.021  1.00  0.99           N  
ATOM    515  H   GLN A  33      11.554  18.542  -0.238  1.00  0.99           H  
ATOM    516  HA  GLN A  33      12.736  20.527  -1.915  1.00  0.99           H  
ATOM    517 1HB  GLN A  33      12.883  20.559   0.557  1.00  0.99           H  
ATOM    518 2HB  GLN A  33      13.981  19.180   0.511  1.00  0.99           H  
ATOM    519 1HG  GLN A  33      15.622  20.501  -0.755  1.00  0.99           H  
ATOM    520 2HG  GLN A  33      14.497  21.891  -0.784  1.00  0.99           H  
ATOM    521 1HE2 GLN A  33      16.857  22.742   1.851  1.00  0.99           H  
ATOM    522 2HE2 GLN A  33      16.772  22.660   0.123  1.00  0.99           H  
ATOM    523  N   ASP A  34      14.266  17.585  -1.955  1.00  1.03           N  
ATOM    524  CA  ASP A  34      15.211  16.794  -2.746  1.00  1.03           C  
ATOM    525  C   ASP A  34      14.836  16.722  -4.238  1.00  1.03           C  
ATOM    526  O   ASP A  34      15.721  16.703  -5.099  1.00  1.03           O  
ATOM    527  CB  ASP A  34      15.329  15.362  -2.200  1.00  1.03           C  
ATOM    528  CG  ASP A  34      16.121  15.236  -0.874  1.00  1.03           C  
ATOM    529  OD1 ASP A  34      16.776  16.179  -0.487  1.00  1.03           O  
ATOM    530  OD2 ASP A  34      16.088  14.173  -0.288  1.00  1.03           O  
ATOM    531  H   ASP A  34      13.791  17.154  -1.159  1.00  1.03           H  
ATOM    532  HA  ASP A  34      16.188  17.266  -2.668  1.00  1.03           H  
ATOM    533 1HB  ASP A  34      14.323  14.968  -2.033  1.00  1.03           H  
ATOM    534 2HB  ASP A  34      15.801  14.731  -2.950  1.00  1.03           H  
ATOM    535  N   LYS A  35      13.536  16.676  -4.542  1.00  1.07           N  
ATOM    536  CA  LYS A  35      13.053  16.587  -5.921  1.00  1.07           C  
ATOM    537  C   LYS A  35      12.948  17.928  -6.673  1.00  1.07           C  
ATOM    538  O   LYS A  35      13.329  18.016  -7.844  1.00  1.07           O  
ATOM    539  CB  LYS A  35      11.678  15.908  -5.931  1.00  1.07           C  
ATOM    540  CG  LYS A  35      11.048  15.740  -7.316  1.00  1.07           C  
ATOM    541  CD  LYS A  35       9.734  14.946  -7.253  1.00  1.07           C  
ATOM    542  CE  LYS A  35       9.104  14.822  -8.642  1.00  1.07           C  
ATOM    543  NZ  LYS A  35       7.846  14.015  -8.631  1.00  1.07           N  
ATOM    544  H   LYS A  35      12.852  16.660  -3.783  1.00  1.07           H  
ATOM    545  HA  LYS A  35      13.750  15.958  -6.473  1.00  1.07           H  
ATOM    546 1HB  LYS A  35      11.757  14.925  -5.466  1.00  1.07           H  
ATOM    547 2HB  LYS A  35      10.989  16.497  -5.317  1.00  1.07           H  
ATOM    548 1HG  LYS A  35      10.838  16.731  -7.734  1.00  1.07           H  
ATOM    549 2HG  LYS A  35      11.746  15.228  -7.975  1.00  1.07           H  
ATOM    550 1HD  LYS A  35       9.923  13.951  -6.850  1.00  1.07           H  
ATOM    551 2HD  LYS A  35       9.033  15.462  -6.592  1.00  1.07           H  
ATOM    552 1HE  LYS A  35       8.878  15.825  -9.012  1.00  1.07           H  
ATOM    553 2HE  LYS A  35       9.820  14.351  -9.315  1.00  1.07           H  
ATOM    554 1HZ  LYS A  35       7.473  13.969  -9.567  1.00  1.07           H  
ATOM    555 2HZ  LYS A  35       8.046  13.083  -8.304  1.00  1.07           H  
ATOM    556 3HZ  LYS A  35       7.154  14.446  -8.017  1.00  1.07           H  
ATOM    557  N   GLU A  36      12.403  18.952  -6.011  1.00  1.09           N  
ATOM    558  CA  GLU A  36      12.098  20.244  -6.632  1.00  1.09           C  
ATOM    559  C   GLU A  36      13.030  21.417  -6.282  1.00  1.09           C  
ATOM    560  O   GLU A  36      13.017  22.433  -6.976  1.00  1.09           O  
ATOM    561  CB  GLU A  36      10.677  20.656  -6.246  1.00  1.09           C  
ATOM    562  CG  GLU A  36       9.566  19.696  -6.660  1.00  1.09           C  
ATOM    563  CD  GLU A  36       9.265  19.661  -8.160  1.00  1.09           C  
ATOM    564  OE1 GLU A  36       9.358  20.693  -8.805  1.00  1.09           O  
ATOM    565  OE2 GLU A  36       8.909  18.611  -8.648  1.00  1.09           O  
ATOM    566  H   GLU A  36      12.147  18.812  -5.041  1.00  1.09           H  
ATOM    567  HA  GLU A  36      12.138  20.104  -7.712  1.00  1.09           H  
ATOM    568 1HB  GLU A  36      10.619  20.779  -5.160  1.00  1.09           H  
ATOM    569 2HB  GLU A  36      10.449  21.618  -6.696  1.00  1.09           H  
ATOM    570 1HG  GLU A  36       9.830  18.692  -6.327  1.00  1.09           H  
ATOM    571 2HG  GLU A  36       8.682  19.988  -6.131  1.00  1.09           H  
ATOM    572  N   GLY A  37      13.785  21.331  -5.182  1.00  1.10           N  
ATOM    573  CA  GLY A  37      14.615  22.451  -4.736  1.00  1.10           C  
ATOM    574  C   GLY A  37      13.851  23.466  -3.875  1.00  1.10           C  
ATOM    575  O   GLY A  37      14.398  24.497  -3.481  1.00  1.10           O  
ATOM    576  H   GLY A  37      13.817  20.483  -4.622  1.00  1.10           H  
ATOM    577 1HA  GLY A  37      15.454  22.054  -4.164  1.00  1.10           H  
ATOM    578 2HA  GLY A  37      15.036  22.955  -5.605  1.00  1.10           H  
ATOM    579  N   ILE A  38      12.592  23.165  -3.584  1.00  1.10           N  
ATOM    580  CA  ILE A  38      11.740  24.041  -2.791  1.00  1.10           C  
ATOM    581  C   ILE A  38      11.831  23.694  -1.305  1.00  1.10           C  
ATOM    582  O   ILE A  38      11.389  22.612  -0.930  1.00  1.10           O  
ATOM    583  CB  ILE A  38      10.280  23.873  -3.232  1.00  1.10           C  
ATOM    584  CG1 ILE A  38      10.163  24.164  -4.713  1.00  1.10           C  
ATOM    585  CG2 ILE A  38       9.366  24.777  -2.426  1.00  1.10           C  
ATOM    586  CD1 ILE A  38      10.602  25.553  -5.071  1.00  1.10           C  
ATOM    587  H   ILE A  38      12.215  22.303  -3.948  1.00  1.10           H  
ATOM    588  HA  ILE A  38      12.045  25.060  -2.989  1.00  1.10           H  
ATOM    589  HB  ILE A  38       9.980  22.836  -3.079  1.00  1.10           H  
ATOM    590 1HG1 ILE A  38      10.783  23.464  -5.262  1.00  1.10           H  
ATOM    591 2HG1 ILE A  38       9.130  24.035  -5.026  1.00  1.10           H  
ATOM    592 1HG2 ILE A  38       8.335  24.639  -2.735  1.00  1.10           H  
ATOM    593 2HG2 ILE A  38       9.460  24.536  -1.370  1.00  1.10           H  
ATOM    594 3HG2 ILE A  38       9.655  25.813  -2.588  1.00  1.10           H  
ATOM    595 1HD1 ILE A  38      10.500  25.701  -6.146  1.00  1.10           H  
ATOM    596 2HD1 ILE A  38       9.982  26.281  -4.542  1.00  1.10           H  
ATOM    597 3HD1 ILE A  38      11.646  25.690  -4.784  1.00  1.10           H  
ATOM    598  N   PRO A  39      12.319  24.586  -0.428  1.00  1.09           N  
ATOM    599  CA  PRO A  39      12.527  24.318   0.978  1.00  1.09           C  
ATOM    600  C   PRO A  39      11.174  24.179   1.662  1.00  1.09           C  
ATOM    601  O   PRO A  39      10.220  24.815   1.227  1.00  1.09           O  
ATOM    602  CB  PRO A  39      13.301  25.561   1.448  1.00  1.09           C  
ATOM    603  CG  PRO A  39      12.888  26.651   0.490  1.00  1.09           C  
ATOM    604  CD  PRO A  39      12.664  25.950  -0.843  1.00  1.09           C  
ATOM    605  HA  PRO A  39      13.143  23.418   1.049  1.00  1.09           H  
ATOM    606 1HB  PRO A  39      13.045  25.796   2.492  1.00  1.09           H  
ATOM    607 2HB  PRO A  39      14.383  25.357   1.420  1.00  1.09           H  
ATOM    608 1HG  PRO A  39      11.989  27.144   0.861  1.00  1.09           H  
ATOM    609 2HG  PRO A  39      13.671  27.423   0.430  1.00  1.09           H  
ATOM    610 1HD  PRO A  39      11.824  26.431  -1.344  1.00  1.09           H  
ATOM    611 2HD  PRO A  39      13.583  25.956  -1.454  1.00  1.09           H  
ATOM    612  N   PRO A  40      11.077  23.459   2.790  1.00  1.07           N  
ATOM    613  CA  PRO A  40       9.873  23.241   3.590  1.00  1.07           C  
ATOM    614  C   PRO A  40       9.044  24.492   3.879  1.00  1.07           C  
ATOM    615  O   PRO A  40       7.816  24.451   3.871  1.00  1.07           O  
ATOM    616  CB  PRO A  40      10.486  22.681   4.881  1.00  1.07           C  
ATOM    617  CG  PRO A  40      11.713  21.949   4.427  1.00  1.07           C  
ATOM    618  CD  PRO A  40      12.275  22.778   3.321  1.00  1.07           C  
ATOM    619  HA  PRO A  40       9.251  22.479   3.106  1.00  1.07           H  
ATOM    620 1HB  PRO A  40      10.715  23.515   5.571  1.00  1.07           H  
ATOM    621 2HB  PRO A  40       9.785  22.035   5.396  1.00  1.07           H  
ATOM    622 1HG  PRO A  40      12.416  21.828   5.265  1.00  1.07           H  
ATOM    623 2HG  PRO A  40      11.446  20.934   4.091  1.00  1.07           H  
ATOM    624 1HD  PRO A  40      13.028  23.490   3.682  1.00  1.07           H  
ATOM    625 2HD  PRO A  40      12.673  22.071   2.595  1.00  1.07           H  
ATOM    626  N   ASP A  41       9.697  25.629   4.058  1.00  1.04           N  
ATOM    627  CA  ASP A  41       8.995  26.870   4.364  1.00  1.04           C  
ATOM    628  C   ASP A  41       8.113  27.365   3.206  1.00  1.04           C  
ATOM    629  O   ASP A  41       7.186  28.160   3.403  1.00  1.04           O  
ATOM    630  CB  ASP A  41      10.012  27.937   4.746  1.00  1.04           C  
ATOM    631  CG  ASP A  41      10.670  27.640   6.088  1.00  1.04           C  
ATOM    632  OD1 ASP A  41      10.191  26.777   6.792  1.00  1.04           O  
ATOM    633  OD2 ASP A  41      11.654  28.265   6.391  1.00  1.04           O  
ATOM    634  H   ASP A  41      10.704  25.640   4.020  1.00  1.04           H  
ATOM    635  HA  ASP A  41       8.349  26.690   5.223  1.00  1.04           H  
ATOM    636 1HB  ASP A  41      10.783  27.997   3.976  1.00  1.04           H  
ATOM    637 2HB  ASP A  41       9.521  28.909   4.798  1.00  1.04           H  
ATOM    638  N   GLN A  42       8.425  26.907   1.993  1.00  1.01           N  
ATOM    639  CA  GLN A  42       7.719  27.305   0.787  1.00  1.01           C  
ATOM    640  C   GLN A  42       6.764  26.227   0.279  1.00  1.01           C  
ATOM    641  O   GLN A  42       6.264  26.302  -0.856  1.00  1.01           O  
ATOM    642  CB  GLN A  42       8.717  27.650  -0.312  1.00  1.01           C  
ATOM    643  CG  GLN A  42       9.593  28.840  -0.053  1.00  1.01           C  
ATOM    644  CD  GLN A  42      10.516  29.107  -1.234  1.00  1.01           C  
ATOM    645  OE1 GLN A  42      10.483  28.382  -2.235  1.00  1.01           O  
ATOM    646  NE2 GLN A  42      11.338  30.142  -1.125  1.00  1.01           N  
ATOM    647  H   GLN A  42       9.171  26.224   1.890  1.00  1.01           H  
ATOM    648  HA  GLN A  42       7.132  28.178   1.023  1.00  1.01           H  
ATOM    649 1HB  GLN A  42       9.386  26.807  -0.432  1.00  1.01           H  
ATOM    650 2HB  GLN A  42       8.195  27.798  -1.254  1.00  1.01           H  
ATOM    651 1HG  GLN A  42       8.972  29.717   0.102  1.00  1.01           H  
ATOM    652 2HG  GLN A  42      10.195  28.652   0.832  1.00  1.01           H  
ATOM    653 1HE2 GLN A  42      11.966  30.365  -1.872  1.00  1.01           H  
ATOM    654 2HE2 GLN A  42      11.331  30.704  -0.297  1.00  1.01           H  
ATOM    655  N   GLN A  43       6.528  25.201   1.101  1.00  1.00           N  
ATOM    656  CA  GLN A  43       5.657  24.094   0.716  1.00  1.00           C  
ATOM    657  C   GLN A  43       4.308  24.122   1.453  1.00  1.00           C  
ATOM    658  O   GLN A  43       4.250  24.475   2.634  1.00  1.00           O  
ATOM    659  CB  GLN A  43       6.383  22.789   1.029  1.00  1.00           C  
ATOM    660  CG  GLN A  43       7.685  22.576   0.254  1.00  1.00           C  
ATOM    661  CD  GLN A  43       8.316  21.342   0.734  1.00  1.00           C  
ATOM    662  OE1 GLN A  43       7.553  20.545   1.244  1.00  1.00           O  
ATOM    663  NE2 GLN A  43       9.627  21.135   0.621  1.00  1.00           N  
ATOM    664  H   GLN A  43       6.971  25.165   2.024  1.00  1.00           H  
ATOM    665  HA  GLN A  43       5.460  24.155  -0.354  1.00  1.00           H  
ATOM    666 1HB  GLN A  43       6.611  22.745   2.097  1.00  1.00           H  
ATOM    667 2HB  GLN A  43       5.726  21.955   0.798  1.00  1.00           H  
ATOM    668 1HG  GLN A  43       7.478  22.488  -0.810  1.00  1.00           H  
ATOM    669 2HG  GLN A  43       8.355  23.403   0.445  1.00  1.00           H  
ATOM    670 1HE2 GLN A  43      10.033  20.267   0.971  1.00  1.00           H  
ATOM    671 2HE2 GLN A  43      10.244  21.806   0.171  1.00  1.00           H  
ATOM    672  N   ARG A  44       3.227  23.727   0.765  1.00  1.00           N  
ATOM    673  CA  ARG A  44       1.900  23.628   1.375  1.00  1.00           C  
ATOM    674  C   ARG A  44       1.284  22.269   0.988  1.00  1.00           C  
ATOM    675  O   ARG A  44       0.854  22.049  -0.148  1.00  1.00           O  
ATOM    676  CB  ARG A  44       1.020  24.784   0.903  1.00  1.00           C  
ATOM    677  CG  ARG A  44       1.535  26.194   1.300  1.00  1.00           C  
ATOM    678  CD  ARG A  44       1.468  26.458   2.769  1.00  1.00           C  
ATOM    679  NE  ARG A  44       1.902  27.822   3.096  1.00  1.00           N  
ATOM    680  CZ  ARG A  44       3.188  28.224   3.330  1.00  1.00           C  
ATOM    681  NH1 ARG A  44       4.207  27.376   3.288  1.00  1.00           N  
ATOM    682  NH2 ARG A  44       3.421  29.499   3.604  1.00  1.00           N  
ATOM    683  H   ARG A  44       3.309  23.519  -0.226  1.00  1.00           H  
ATOM    684  HA  ARG A  44       1.998  23.675   2.461  1.00  1.00           H  
ATOM    685 1HB  ARG A  44       0.944  24.754  -0.180  1.00  1.00           H  
ATOM    686 2HB  ARG A  44       0.014  24.665   1.309  1.00  1.00           H  
ATOM    687 1HG  ARG A  44       2.565  26.323   0.972  1.00  1.00           H  
ATOM    688 2HG  ARG A  44       0.915  26.941   0.804  1.00  1.00           H  
ATOM    689 1HD  ARG A  44       0.439  26.338   3.109  1.00  1.00           H  
ATOM    690 2HD  ARG A  44       2.106  25.756   3.304  1.00  1.00           H  
ATOM    691  HE  ARG A  44       1.181  28.527   3.147  1.00  1.00           H  
ATOM    692 1HH1 ARG A  44       4.066  26.374   3.084  1.00  1.00           H  
ATOM    693 2HH1 ARG A  44       5.168  27.718   3.462  1.00  1.00           H  
ATOM    694 1HH2 ARG A  44       2.657  30.155   3.637  1.00  1.00           H  
ATOM    695 2HH2 ARG A  44       4.365  29.818   3.782  1.00  1.00           H  
ATOM    696  N   LEU A  45       1.293  21.326   1.927  1.00  1.02           N  
ATOM    697  CA  LEU A  45       0.916  19.940   1.627  1.00  1.02           C  
ATOM    698  C   LEU A  45      -0.570  19.649   1.764  1.00  1.02           C  
ATOM    699  O   LEU A  45      -1.115  19.800   2.861  1.00  1.02           O  
ATOM    700  CB  LEU A  45       1.700  19.024   2.567  1.00  1.02           C  
ATOM    701  CG  LEU A  45       3.173  18.734   2.177  1.00  1.02           C  
ATOM    702  CD1 LEU A  45       3.979  20.016   2.204  1.00  1.02           C  
ATOM    703  CD2 LEU A  45       3.760  17.739   3.130  1.00  1.02           C  
ATOM    704  H   LEU A  45       1.619  21.564   2.856  1.00  1.02           H  
ATOM    705  HA  LEU A  45       1.194  19.730   0.603  1.00  1.02           H  
ATOM    706 1HB  LEU A  45       1.711  19.478   3.558  1.00  1.02           H  
ATOM    707 2HB  LEU A  45       1.178  18.081   2.639  1.00  1.02           H  
ATOM    708  HG  LEU A  45       3.212  18.338   1.195  1.00  1.02           H  
ATOM    709 1HD1 LEU A  45       4.998  19.794   1.911  1.00  1.02           H  
ATOM    710 2HD1 LEU A  45       3.572  20.728   1.521  1.00  1.02           H  
ATOM    711 3HD1 LEU A  45       3.969  20.441   3.212  1.00  1.02           H  
ATOM    712 1HD2 LEU A  45       4.794  17.545   2.853  1.00  1.02           H  
ATOM    713 2HD2 LEU A  45       3.731  18.158   4.115  1.00  1.02           H  
ATOM    714 3HD2 LEU A  45       3.189  16.812   3.105  1.00  1.02           H  
ATOM    715  N   ILE A  46      -1.208  19.247   0.643  1.00  1.07           N  
ATOM    716  CA  ILE A  46      -2.648  18.993   0.572  1.00  1.07           C  
ATOM    717  C   ILE A  46      -2.987  17.488   0.404  1.00  1.07           C  
ATOM    718  O   ILE A  46      -2.440  16.774  -0.452  1.00  1.07           O  
ATOM    719  CB  ILE A  46      -3.294  19.777  -0.598  1.00  1.07           C  
ATOM    720  CG1 ILE A  46      -2.911  21.284  -0.542  1.00  1.07           C  
ATOM    721  CG2 ILE A  46      -4.824  19.632  -0.539  1.00  1.07           C  
ATOM    722  CD1 ILE A  46      -3.306  21.991   0.712  1.00  1.07           C  
ATOM    723  H   ILE A  46      -0.692  19.122  -0.227  1.00  1.07           H  
ATOM    724  HA  ILE A  46      -3.091  19.339   1.495  1.00  1.07           H  
ATOM    725  HB  ILE A  46      -2.933  19.380  -1.544  1.00  1.07           H  
ATOM    726 1HG1 ILE A  46      -1.827  21.372  -0.662  1.00  1.07           H  
ATOM    727 2HG1 ILE A  46      -3.389  21.786  -1.379  1.00  1.07           H  
ATOM    728 1HG2 ILE A  46      -5.272  20.175  -1.365  1.00  1.07           H  
ATOM    729 2HG2 ILE A  46      -5.099  18.588  -0.608  1.00  1.07           H  
ATOM    730 3HG2 ILE A  46      -5.188  20.041   0.403  1.00  1.07           H  
ATOM    731 1HD1 ILE A  46      -2.999  23.036   0.657  1.00  1.07           H  
ATOM    732 2HD1 ILE A  46      -4.387  21.934   0.847  1.00  1.07           H  
ATOM    733 3HD1 ILE A  46      -2.813  21.523   1.532  1.00  1.07           H  
ATOM    734  N   PHE A  47      -3.912  17.001   1.212  1.00  1.12           N  
ATOM    735  CA  PHE A  47      -4.304  15.605   1.121  1.00  1.12           C  
ATOM    736  C   PHE A  47      -5.782  15.485   1.417  1.00  1.12           C  
ATOM    737  O   PHE A  47      -6.291  16.100   2.350  1.00  1.12           O  
ATOM    738  CB  PHE A  47      -3.488  14.783   2.088  1.00  1.12           C  
ATOM    739  CG  PHE A  47      -3.701  13.321   2.018  1.00  1.12           C  
ATOM    740  CD1 PHE A  47      -3.002  12.564   1.093  1.00  1.12           C  
ATOM    741  CD2 PHE A  47      -4.586  12.687   2.867  1.00  1.12           C  
ATOM    742  CE1 PHE A  47      -3.186  11.205   1.014  1.00  1.12           C  
ATOM    743  CE2 PHE A  47      -4.776  11.323   2.790  1.00  1.12           C  
ATOM    744  CZ  PHE A  47      -4.074  10.582   1.861  1.00  1.12           C  
ATOM    745  H   PHE A  47      -4.337  17.616   1.903  1.00  1.12           H  
ATOM    746  HA  PHE A  47      -4.123  15.248   0.108  1.00  1.12           H  
ATOM    747 1HB  PHE A  47      -2.439  14.975   1.897  1.00  1.12           H  
ATOM    748 2HB  PHE A  47      -3.713  15.106   3.087  1.00  1.12           H  
ATOM    749  HD1 PHE A  47      -2.301  13.055   0.421  1.00  1.12           H  
ATOM    750  HD2 PHE A  47      -5.138  13.278   3.598  1.00  1.12           H  
ATOM    751  HE1 PHE A  47      -2.626  10.623   0.276  1.00  1.12           H  
ATOM    752  HE2 PHE A  47      -5.477  10.830   3.462  1.00  1.12           H  
ATOM    753  HZ  PHE A  47      -4.220   9.505   1.796  1.00  1.12           H  
ATOM    754  N   ALA A  48      -6.498  14.749   0.571  1.00  1.17           N  
ATOM    755  CA  ALA A  48      -7.949  14.595   0.699  1.00  1.17           C  
ATOM    756  C   ALA A  48      -8.638  15.968   0.670  1.00  1.17           C  
ATOM    757  O   ALA A  48      -9.701  16.161   1.257  1.00  1.17           O  
ATOM    758  CB  ALA A  48      -8.299  13.845   1.978  1.00  1.17           C  
ATOM    759  H   ALA A  48      -6.020  14.263  -0.175  1.00  1.17           H  
ATOM    760  HA  ALA A  48      -8.305  14.019  -0.156  1.00  1.17           H  
ATOM    761 1HB  ALA A  48      -9.380  13.720   2.033  1.00  1.17           H  
ATOM    762 2HB  ALA A  48      -7.821  12.865   1.967  1.00  1.17           H  
ATOM    763 3HB  ALA A  48      -7.964  14.396   2.852  1.00  1.17           H  
ATOM    764  N   GLY A  49      -8.014  16.916  -0.037  1.00  1.23           N  
ATOM    765  CA  GLY A  49      -8.518  18.274  -0.200  1.00  1.23           C  
ATOM    766  C   GLY A  49      -8.197  19.220   0.966  1.00  1.23           C  
ATOM    767  O   GLY A  49      -8.578  20.391   0.923  1.00  1.23           O  
ATOM    768  H   GLY A  49      -7.143  16.672  -0.482  1.00  1.23           H  
ATOM    769 1HA  GLY A  49      -8.107  18.692  -1.119  1.00  1.23           H  
ATOM    770 2HA  GLY A  49      -9.598  18.233  -0.336  1.00  1.23           H  
ATOM    771  N   LYS A  50      -7.496  18.741   1.994  1.00  1.29           N  
ATOM    772  CA  LYS A  50      -7.205  19.575   3.157  1.00  1.29           C  
ATOM    773  C   LYS A  50      -5.716  19.788   3.375  1.00  1.29           C  
ATOM    774  O   LYS A  50      -4.895  18.949   3.015  1.00  1.29           O  
ATOM    775  CB  LYS A  50      -7.814  18.937   4.399  1.00  1.29           C  
ATOM    776  CG  LYS A  50      -9.339  18.858   4.368  1.00  1.29           C  
ATOM    777  CD  LYS A  50      -9.900  18.269   5.651  1.00  1.29           C  
ATOM    778  CE  LYS A  50     -11.420  18.190   5.598  1.00  1.29           C  
ATOM    779  NZ  LYS A  50     -11.991  17.620   6.847  1.00  1.29           N  
ATOM    780  H   LYS A  50      -7.189  17.771   2.000  1.00  1.29           H  
ATOM    781  HA  LYS A  50      -7.660  20.554   3.007  1.00  1.29           H  
ATOM    782 1HB  LYS A  50      -7.430  17.919   4.499  1.00  1.29           H  
ATOM    783 2HB  LYS A  50      -7.508  19.494   5.286  1.00  1.29           H  
ATOM    784 1HG  LYS A  50      -9.754  19.855   4.214  1.00  1.29           H  
ATOM    785 2HG  LYS A  50      -9.646  18.224   3.531  1.00  1.29           H  
ATOM    786 1HD  LYS A  50      -9.496  17.265   5.793  1.00  1.29           H  
ATOM    787 2HD  LYS A  50      -9.604  18.887   6.499  1.00  1.29           H  
ATOM    788 1HE  LYS A  50     -11.822  19.192   5.450  1.00  1.29           H  
ATOM    789 2HE  LYS A  50     -11.714  17.563   4.755  1.00  1.29           H  
ATOM    790 1HZ  LYS A  50     -12.998  17.585   6.771  1.00  1.29           H  
ATOM    791 2HZ  LYS A  50     -11.632  16.686   6.986  1.00  1.29           H  
ATOM    792 3HZ  LYS A  50     -11.733  18.201   7.631  1.00  1.29           H  
ATOM    793  N   GLN A  51      -5.344  20.904   3.992  1.00  1.37           N  
ATOM    794  CA  GLN A  51      -3.928  21.101   4.278  1.00  1.37           C  
ATOM    795  C   GLN A  51      -3.511  20.319   5.513  1.00  1.37           C  
ATOM    796  O   GLN A  51      -4.205  20.332   6.530  1.00  1.37           O  
ATOM    797  CB  GLN A  51      -3.584  22.588   4.396  1.00  1.37           C  
ATOM    798  CG  GLN A  51      -2.085  22.861   4.575  1.00  1.37           C  
ATOM    799  CD  GLN A  51      -1.745  24.333   4.474  1.00  1.37           C  
ATOM    800  OE1 GLN A  51      -1.925  24.952   3.418  1.00  1.37           O  
ATOM    801  NE2 GLN A  51      -1.268  24.916   5.566  1.00  1.37           N  
ATOM    802  H   GLN A  51      -6.027  21.596   4.270  1.00  1.37           H  
ATOM    803  HA  GLN A  51      -3.354  20.695   3.457  1.00  1.37           H  
ATOM    804 1HB  GLN A  51      -3.920  23.114   3.504  1.00  1.37           H  
ATOM    805 2HB  GLN A  51      -4.107  23.016   5.248  1.00  1.37           H  
ATOM    806 1HG  GLN A  51      -1.776  22.507   5.560  1.00  1.37           H  
ATOM    807 2HG  GLN A  51      -1.534  22.325   3.796  1.00  1.37           H  
ATOM    808 1HE2 GLN A  51      -1.037  25.888   5.557  1.00  1.37           H  
ATOM    809 2HE2 GLN A  51      -1.150  24.385   6.409  1.00  1.37           H  
ATOM    810  N   LEU A  52      -2.379  19.627   5.398  1.00  1.46           N  
ATOM    811  CA  LEU A  52      -1.846  18.799   6.472  1.00  1.46           C  
ATOM    812  C   LEU A  52      -0.854  19.495   7.387  1.00  1.46           C  
ATOM    813  O   LEU A  52      -0.897  19.285   8.596  1.00  1.46           O  
ATOM    814  CB  LEU A  52      -1.101  17.611   5.878  1.00  1.46           C  
ATOM    815  CG  LEU A  52      -1.894  16.640   5.051  1.00  1.46           C  
ATOM    816  CD1 LEU A  52      -0.929  15.616   4.502  1.00  1.46           C  
ATOM    817  CD2 LEU A  52      -2.968  16.003   5.917  1.00  1.46           C  
ATOM    818  H   LEU A  52      -1.889  19.667   4.508  1.00  1.46           H  
ATOM    819  HA  LEU A  52      -2.681  18.446   7.073  1.00  1.46           H  
ATOM    820 1HB  LEU A  52      -0.292  17.989   5.249  1.00  1.46           H  
ATOM    821 2HB  LEU A  52      -0.666  17.061   6.697  1.00  1.46           H  
ATOM    822  HG  LEU A  52      -2.364  17.160   4.206  1.00  1.46           H  
ATOM    823 1HD1 LEU A  52      -1.437  14.894   3.903  1.00  1.46           H  
ATOM    824 2HD1 LEU A  52      -0.185  16.127   3.909  1.00  1.46           H  
ATOM    825 3HD1 LEU A  52      -0.449  15.103   5.320  1.00  1.46           H  
ATOM    826 1HD2 LEU A  52      -3.543  15.289   5.338  1.00  1.46           H  
ATOM    827 2HD2 LEU A  52      -2.499  15.489   6.757  1.00  1.46           H  
ATOM    828 3HD2 LEU A  52      -3.634  16.783   6.292  1.00  1.46           H  
ATOM    829  N   GLU A  53       0.050  20.259   6.771  1.00  1.58           N  
ATOM    830  CA  GLU A  53       1.162  20.967   7.411  1.00  1.58           C  
ATOM    831  C   GLU A  53       1.160  20.900   8.936  1.00  1.58           C  
ATOM    832  O   GLU A  53       2.087  20.337   9.521  1.00  1.58           O  
ATOM    833  OXT GLU A  53       0.520  21.770   9.529  1.00  1.58           O  
ATOM    834  CB  GLU A  53       1.204  22.423   6.958  1.00  1.58           C  
ATOM    835  CG  GLU A  53       2.398  23.187   7.513  1.00  1.58           C  
ATOM    836  CD  GLU A  53       3.716  22.623   7.019  1.00  1.58           C  
ATOM    837  OE1 GLU A  53       3.712  22.005   5.985  1.00  1.58           O  
ATOM    838  OE2 GLU A  53       4.718  22.787   7.696  1.00  1.58           O  
ATOM    839  H   GLU A  53      -0.045  20.349   5.772  1.00  1.58           H  
ATOM    840  HA  GLU A  53       2.084  20.499   7.066  1.00  1.58           H  
ATOM    841 1HB  GLU A  53       1.237  22.471   5.867  1.00  1.58           H  
ATOM    842 2HB  GLU A  53       0.298  22.931   7.284  1.00  1.58           H  
ATOM    843 1HG  GLU A  53       2.323  24.232   7.209  1.00  1.58           H  
ATOM    844 2HG  GLU A  53       2.372  23.148   8.601  1.00  1.58           H  
ENDMDL

