REMARK ID 96488 DOMAINID 91417 MODEL 1 2021-07-17_00000176_1_19
MODEL     1
ATOM      1  N   MET A   1       1.465  -0.676  -0.948  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.920  -0.585  -0.957  1.00 24.67           C  
ATOM      3  C   MET A   1       3.410   0.853  -0.877  1.00 24.67           C  
ATOM      4  O   MET A   1       4.341   1.236  -1.590  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.482  -1.257  -2.206  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.226  -2.762  -2.293  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.974  -3.684  -0.927  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.718  -3.526  -1.313  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.191  -1.609  -1.219  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.113  -0.480  -0.025  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.084  -0.013  -1.608  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.299  -1.108  -0.079  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.051  -0.791  -3.091  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.561  -1.098  -2.247  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.152  -2.946  -2.285  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.629  -3.145  -3.229  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.306  -4.046  -0.556  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.916  -3.964  -2.292  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.994  -2.470  -1.325  1.00 24.67           H  
ATOM     20  N   ILE A   2       2.788   1.663  -0.029  1.00 24.67           N  
ATOM     21  CA  ILE A   2       3.207   3.056   0.103  1.00 24.67           C  
ATOM     22  C   ILE A   2       4.289   3.192   1.161  1.00 24.67           C  
ATOM     23  O   ILE A   2       4.092   2.782   2.306  1.00 24.67           O  
ATOM     24  CB  ILE A   2       2.012   3.951   0.473  1.00 24.67           C  
ATOM     25  CG1 ILE A   2       0.920   3.817  -0.586  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       2.471   5.392   0.616  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       1.386   4.208  -1.970  1.00 24.67           C  
ATOM     28  H   ILE A   2       2.037   1.338   0.558  1.00 24.67           H  
ATOM     29  HA  ILE A   2       3.618   3.396  -0.849  1.00 24.67           H  
ATOM     30  HB  ILE A   2       1.592   3.621   1.422  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2       0.576   2.788  -0.611  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2       0.078   4.458  -0.313  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       1.628   6.022   0.891  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       3.233   5.448   1.390  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       2.887   5.737  -0.324  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2       0.565   4.092  -2.678  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       1.711   5.247  -1.960  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       2.218   3.571  -2.273  1.00 24.67           H  
ATOM     39  N   THR A   3       5.435   3.750   0.779  1.00 24.67           N  
ATOM     40  CA  THR A   3       6.547   3.898   1.709  1.00 24.67           C  
ATOM     41  C   THR A   3       6.739   5.343   2.135  1.00 24.67           C  
ATOM     42  O   THR A   3       6.143   6.256   1.560  1.00 24.67           O  
ATOM     43  CB  THR A   3       7.851   3.389   1.069  1.00 24.67           C  
ATOM     44  OG1 THR A   3       8.214   4.240  -0.062  1.00 24.67           O  
ATOM     45  CG2 THR A   3       7.641   1.964   0.571  1.00 24.67           C  
ATOM     46  H   THR A   3       5.558   4.059  -0.188  1.00 24.67           H  
ATOM     47  HA  THR A   3       6.339   3.305   2.601  1.00 24.67           H  
ATOM     48  HB  THR A   3       8.654   3.406   1.804  1.00 24.67           H  
ATOM     49  HG1 THR A   3       7.540   4.139  -0.738  1.00 24.67           H  
ATOM     50 1HG2 THR A   3       8.559   1.596   0.115  1.00 24.67           H  
ATOM     51 2HG2 THR A   3       7.368   1.323   1.409  1.00 24.67           H  
ATOM     52 3HG2 THR A   3       6.838   1.952  -0.171  1.00 24.67           H  
ATOM     53  N   ILE A   4       7.617   5.568   3.105  1.00 24.67           N  
ATOM     54  CA  ILE A   4       7.894   6.933   3.525  1.00 24.67           C  
ATOM     55  C   ILE A   4       8.467   7.728   2.370  1.00 24.67           C  
ATOM     56  O   ILE A   4       8.038   8.852   2.116  1.00 24.67           O  
ATOM     57  CB  ILE A   4       8.855   6.981   4.712  1.00 24.67           C  
ATOM     58  CG1 ILE A   4       8.171   6.412   5.953  1.00 24.67           C  
ATOM     59  CG2 ILE A   4       9.295   8.416   4.939  1.00 24.67           C  
ATOM     60  CD1 ILE A   4       9.120   6.155   7.098  1.00 24.67           C  
ATOM     61  H   ILE A   4       8.084   4.793   3.558  1.00 24.67           H  
ATOM     62  HA  ILE A   4       6.968   7.401   3.825  1.00 24.67           H  
ATOM     63  HB  ILE A   4       9.729   6.364   4.503  1.00 24.67           H  
ATOM     64 1HG1 ILE A   4       7.406   7.112   6.286  1.00 24.67           H  
ATOM     65 2HG1 ILE A   4       7.688   5.471   5.690  1.00 24.67           H  
ATOM     66 1HG2 ILE A   4       9.987   8.461   5.778  1.00 24.67           H  
ATOM     67 2HG2 ILE A   4       9.789   8.779   4.044  1.00 24.67           H  
ATOM     68 3HG2 ILE A   4       8.426   9.038   5.152  1.00 24.67           H  
ATOM     69 1HD1 ILE A   4       8.566   5.752   7.945  1.00 24.67           H  
ATOM     70 2HD1 ILE A   4       9.881   5.439   6.787  1.00 24.67           H  
ATOM     71 3HD1 ILE A   4       9.597   7.090   7.389  1.00 24.67           H  
ATOM     72  N   SER A   5       9.409   7.129   1.639  1.00 24.67           N  
ATOM     73  CA  SER A   5      10.003   7.807   0.498  1.00 24.67           C  
ATOM     74  C   SER A   5       8.931   8.136  -0.535  1.00 24.67           C  
ATOM     75  O   SER A   5       8.932   9.231  -1.096  1.00 24.67           O  
ATOM     76  CB  SER A   5      11.091   6.955  -0.125  1.00 24.67           C  
ATOM     77  OG  SER A   5      12.180   6.796   0.749  1.00 24.67           O  
ATOM     78  H   SER A   5       9.714   6.200   1.885  1.00 24.67           H  
ATOM     79  HA  SER A   5      10.446   8.739   0.841  1.00 24.67           H  
ATOM     80 1HB  SER A   5      10.678   5.977  -0.381  1.00 24.67           H  
ATOM     81 2HB  SER A   5      11.426   7.419  -1.052  1.00 24.67           H  
ATOM     82  HG  SER A   5      12.811   6.241   0.284  1.00 24.67           H  
ATOM     83  N   THR A   6       7.976   7.217  -0.755  1.00 24.67           N  
ATOM     84  CA  THR A   6       6.909   7.471  -1.730  1.00 24.67           C  
ATOM     85  C   THR A   6       6.198   8.776  -1.377  1.00 24.67           C  
ATOM     86  O   THR A   6       5.973   9.647  -2.229  1.00 24.67           O  
ATOM     87  CB  THR A   6       5.801   6.387  -1.666  1.00 24.67           C  
ATOM     88  OG1 THR A   6       6.340   5.072  -1.896  1.00 24.67           O  
ATOM     89  CG2 THR A   6       4.725   6.666  -2.683  1.00 24.67           C  
ATOM     90  H   THR A   6       8.017   6.320  -0.276  1.00 24.67           H  
ATOM     91  HA  THR A   6       7.338   7.551  -2.731  1.00 24.67           H  
ATOM     92  HB  THR A   6       5.344   6.406  -0.693  1.00 24.67           H  
ATOM     93  HG1 THR A   6       7.159   5.004  -1.413  1.00 24.67           H  
ATOM     94 1HG2 THR A   6       3.954   5.905  -2.607  1.00 24.67           H  
ATOM     95 2HG2 THR A   6       4.290   7.648  -2.491  1.00 24.67           H  
ATOM     96 3HG2 THR A   6       5.155   6.647  -3.681  1.00 24.67           H  
ATOM     97  N   MET A   7       5.832   8.888  -0.099  1.00 24.67           N  
ATOM     98  CA  MET A   7       5.092  10.029   0.401  1.00 24.67           C  
ATOM     99  C   MET A   7       5.915  11.307   0.381  1.00 24.67           C  
ATOM    100  O   MET A   7       5.390  12.374   0.052  1.00 24.67           O  
ATOM    101  CB  MET A   7       4.585   9.696   1.793  1.00 24.67           C  
ATOM    102  CG  MET A   7       3.498   8.633   1.752  1.00 24.67           C  
ATOM    103  SD  MET A   7       2.699   8.309   3.324  1.00 24.67           S  
ATOM    104  CE  MET A   7       3.982   7.353   4.123  1.00 24.67           C  
ATOM    105  H   MET A   7       6.061   8.123   0.542  1.00 24.67           H  
ATOM    106  HA  MET A   7       4.231  10.182  -0.247  1.00 24.67           H  
ATOM    107 1HB  MET A   7       5.412   9.321   2.399  1.00 24.67           H  
ATOM    108 2HB  MET A   7       4.192  10.590   2.273  1.00 24.67           H  
ATOM    109 1HG  MET A   7       2.737   8.914   1.026  1.00 24.67           H  
ATOM    110 2HG  MET A   7       3.963   7.714   1.413  1.00 24.67           H  
ATOM    111 1HE  MET A   7       3.650   7.051   5.115  1.00 24.67           H  
ATOM    112 2HE  MET A   7       4.203   6.465   3.527  1.00 24.67           H  
ATOM    113 3HE  MET A   7       4.868   7.963   4.209  1.00 24.67           H  
ATOM    114  N   LEU A   8       7.211  11.209   0.682  1.00 24.67           N  
ATOM    115  CA  LEU A   8       8.056  12.393   0.649  1.00 24.67           C  
ATOM    116  C   LEU A   8       8.166  12.922  -0.772  1.00 24.67           C  
ATOM    117  O   LEU A   8       8.089  14.132  -0.996  1.00 24.67           O  
ATOM    118  CB  LEU A   8       9.456  12.070   1.180  1.00 24.67           C  
ATOM    119  CG  LEU A   8       9.546  11.762   2.680  1.00 24.67           C  
ATOM    120  CD1 LEU A   8      10.948  11.281   3.006  1.00 24.67           C  
ATOM    121  CD2 LEU A   8       9.193  12.997   3.471  1.00 24.67           C  
ATOM    122  H   LEU A   8       7.600  10.310   0.967  1.00 24.67           H  
ATOM    123  HA  LEU A   8       7.606  13.160   1.275  1.00 24.67           H  
ATOM    124 1HB  LEU A   8       9.828  11.198   0.644  1.00 24.67           H  
ATOM    125 2HB  LEU A   8      10.113  12.911   0.966  1.00 24.67           H  
ATOM    126  HG  LEU A   8       8.849  10.975   2.931  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8      11.014  11.051   4.068  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8      11.167  10.387   2.428  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8      11.667  12.060   2.760  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8       9.252  12.772   4.535  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8       9.892  13.798   3.228  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8       8.179  13.310   3.221  1.00 24.67           H  
ATOM    133  N   GLN A   9       8.286  12.010  -1.743  1.00 24.67           N  
ATOM    134  CA  GLN A   9       8.393  12.396  -3.145  1.00 24.67           C  
ATOM    135  C   GLN A   9       7.103  13.055  -3.615  1.00 24.67           C  
ATOM    136  O   GLN A   9       7.139  14.072  -4.312  1.00 24.67           O  
ATOM    137  CB  GLN A   9       8.697  11.160  -3.991  1.00 24.67           C  
ATOM    138  CG  GLN A   9      10.090  10.587  -3.773  1.00 24.67           C  
ATOM    139  CD  GLN A   9      10.283   9.236  -4.449  1.00 24.67           C  
ATOM    140  OE1 GLN A   9       9.322   8.550  -4.820  1.00 24.67           O  
ATOM    141  NE2 GLN A   9      11.539   8.839  -4.605  1.00 24.67           N  
ATOM    142  H   GLN A   9       8.343  11.022  -1.497  1.00 24.67           H  
ATOM    143  HA  GLN A   9       9.206  13.111  -3.250  1.00 24.67           H  
ATOM    144 1HB  GLN A   9       7.979  10.375  -3.753  1.00 24.67           H  
ATOM    145 2HB  GLN A   9       8.584  11.400  -5.047  1.00 24.67           H  
ATOM    146 1HG  GLN A   9      10.817  11.280  -4.192  1.00 24.67           H  
ATOM    147 2HG  GLN A   9      10.268  10.474  -2.709  1.00 24.67           H  
ATOM    148 1HE2 GLN A   9      11.737   7.959  -5.040  1.00 24.67           H  
ATOM    149 2HE2 GLN A   9      12.290   9.419  -4.289  1.00 24.67           H  
ATOM    150  N   PHE A  10       5.961  12.510  -3.185  1.00 24.67           N  
ATOM    151  CA  PHE A  10       4.660  13.072  -3.527  1.00 24.67           C  
ATOM    152  C   PHE A  10       4.540  14.469  -2.931  1.00 24.67           C  
ATOM    153  O   PHE A  10       4.109  15.410  -3.601  1.00 24.67           O  
ATOM    154  CB  PHE A  10       3.534  12.153  -3.084  1.00 24.67           C  
ATOM    155  CG  PHE A  10       2.173  12.648  -3.446  1.00 24.67           C  
ATOM    156  CD1 PHE A  10       1.766  12.666  -4.777  1.00 24.67           C  
ATOM    157  CD2 PHE A  10       1.280  13.045  -2.473  1.00 24.67           C  
ATOM    158  CE1 PHE A  10       0.503  13.090  -5.123  1.00 24.67           C  
ATOM    159  CE2 PHE A  10       0.014  13.454  -2.817  1.00 24.67           C  
ATOM    160  CZ  PHE A  10      -0.377  13.482  -4.145  1.00 24.67           C  
ATOM    161  H   PHE A  10       5.995  11.650  -2.632  1.00 24.67           H  
ATOM    162  HA  PHE A  10       4.601  13.161  -4.612  1.00 24.67           H  
ATOM    163 1HB  PHE A  10       3.676  11.165  -3.522  1.00 24.67           H  
ATOM    164 2HB  PHE A  10       3.578  12.034  -2.002  1.00 24.67           H  
ATOM    165  HD1 PHE A  10       2.464  12.342  -5.549  1.00 24.67           H  
ATOM    166  HD2 PHE A  10       1.587  13.022  -1.428  1.00 24.67           H  
ATOM    167  HE1 PHE A  10       0.199  13.105  -6.169  1.00 24.67           H  
ATOM    168  HE2 PHE A  10      -0.686  13.763  -2.039  1.00 24.67           H  
ATOM    169  HZ  PHE A  10      -1.378  13.811  -4.412  1.00 24.67           H  
ATOM    170  N   GLY A  11       4.922  14.605  -1.662  1.00 24.67           N  
ATOM    171  CA  GLY A  11       4.908  15.887  -0.985  1.00 24.67           C  
ATOM    172  C   GLY A  11       5.716  16.902  -1.789  1.00 24.67           C  
ATOM    173  O   GLY A  11       5.214  17.977  -2.123  1.00 24.67           O  
ATOM    174  H   GLY A  11       5.241  13.787  -1.143  1.00 24.67           H  
ATOM    175 1HA  GLY A  11       3.883  16.232  -0.865  1.00 24.67           H  
ATOM    176 2HA  GLY A  11       5.342  15.771   0.009  1.00 24.67           H  
ATOM    177  N   LEU A  12       6.961  16.553  -2.125  1.00 24.67           N  
ATOM    178  CA  LEU A  12       7.833  17.453  -2.871  1.00 24.67           C  
ATOM    179  C   LEU A  12       7.254  17.802  -4.238  1.00 24.67           C  
ATOM    180  O   LEU A  12       7.338  18.955  -4.669  1.00 24.67           O  
ATOM    181  CB  LEU A  12       9.208  16.811  -3.017  1.00 24.67           C  
ATOM    182  CG  LEU A  12       9.996  16.717  -1.714  1.00 24.67           C  
ATOM    183  CD1 LEU A  12      11.246  15.885  -1.940  1.00 24.67           C  
ATOM    184  CD2 LEU A  12      10.338  18.128  -1.242  1.00 24.67           C  
ATOM    185  H   LEU A  12       7.320  15.645  -1.828  1.00 24.67           H  
ATOM    186  HA  LEU A  12       7.945  18.369  -2.304  1.00 24.67           H  
ATOM    187 1HB  LEU A  12       9.076  15.797  -3.398  1.00 24.67           H  
ATOM    188 2HB  LEU A  12       9.793  17.380  -3.734  1.00 24.67           H  
ATOM    189  HG  LEU A  12       9.394  16.226  -0.955  1.00 24.67           H  
ATOM    190 1HD1 LEU A  12      11.807  15.809  -1.010  1.00 24.67           H  
ATOM    191 2HD1 LEU A  12      10.954  14.886  -2.271  1.00 24.67           H  
ATOM    192 3HD1 LEU A  12      11.865  16.355  -2.701  1.00 24.67           H  
ATOM    193 1HD2 LEU A  12      10.893  18.072  -0.307  1.00 24.67           H  
ATOM    194 2HD2 LEU A  12      10.942  18.628  -1.997  1.00 24.67           H  
ATOM    195 3HD2 LEU A  12       9.420  18.689  -1.085  1.00 24.67           H  
ATOM    196  N   PHE A  13       6.625  16.835  -4.897  1.00 24.67           N  
ATOM    197  CA  PHE A  13       5.959  17.071  -6.167  1.00 24.67           C  
ATOM    198  C   PHE A  13       4.893  18.138  -6.018  1.00 24.67           C  
ATOM    199  O   PHE A  13       4.873  19.114  -6.775  1.00 24.67           O  
ATOM    200  CB  PHE A  13       5.358  15.763  -6.679  1.00 24.67           C  
ATOM    201  CG  PHE A  13       4.449  15.838  -7.843  1.00 24.67           C  
ATOM    202  CD1 PHE A  13       4.919  16.021  -9.131  1.00 24.67           C  
ATOM    203  CD2 PHE A  13       3.086  15.664  -7.641  1.00 24.67           C  
ATOM    204  CE1 PHE A  13       4.045  16.038 -10.198  1.00 24.67           C  
ATOM    205  CE2 PHE A  13       2.213  15.676  -8.697  1.00 24.67           C  
ATOM    206  CZ  PHE A  13       2.692  15.862  -9.984  1.00 24.67           C  
ATOM    207  H   PHE A  13       6.618  15.888  -4.514  1.00 24.67           H  
ATOM    208  HA  PHE A  13       6.699  17.421  -6.886  1.00 24.67           H  
ATOM    209 1HB  PHE A  13       6.170  15.083  -6.929  1.00 24.67           H  
ATOM    210 2HB  PHE A  13       4.812  15.299  -5.884  1.00 24.67           H  
ATOM    211  HD1 PHE A  13       5.990  16.145  -9.294  1.00 24.67           H  
ATOM    212  HD2 PHE A  13       2.717  15.509  -6.621  1.00 24.67           H  
ATOM    213  HE1 PHE A  13       4.422  16.185 -11.209  1.00 24.67           H  
ATOM    214  HE2 PHE A  13       1.146  15.537  -8.525  1.00 24.67           H  
ATOM    215  HZ  PHE A  13       2.002  15.873 -10.825  1.00 24.67           H  
ATOM    216  N   LEU A  14       4.018  17.984  -5.025  1.00 24.67           N  
ATOM    217  CA  LEU A  14       2.958  18.962  -4.855  1.00 24.67           C  
ATOM    218  C   LEU A  14       3.533  20.330  -4.510  1.00 24.67           C  
ATOM    219  O   LEU A  14       3.046  21.353  -4.994  1.00 24.67           O  
ATOM    220  CB  LEU A  14       1.996  18.526  -3.761  1.00 24.67           C  
ATOM    221  CG  LEU A  14       1.166  17.282  -4.065  1.00 24.67           C  
ATOM    222  CD1 LEU A  14       0.333  16.984  -2.849  1.00 24.67           C  
ATOM    223  CD2 LEU A  14       0.334  17.495  -5.310  1.00 24.67           C  
ATOM    224  H   LEU A  14       4.082  17.171  -4.408  1.00 24.67           H  
ATOM    225  HA  LEU A  14       2.414  19.039  -5.790  1.00 24.67           H  
ATOM    226 1HB  LEU A  14       2.581  18.315  -2.863  1.00 24.67           H  
ATOM    227 2HB  LEU A  14       1.316  19.347  -3.546  1.00 24.67           H  
ATOM    228  HG  LEU A  14       1.827  16.428  -4.232  1.00 24.67           H  
ATOM    229 1HD1 LEU A  14      -0.259  16.116  -3.023  1.00 24.67           H  
ATOM    230 2HD1 LEU A  14       0.989  16.817  -1.994  1.00 24.67           H  
ATOM    231 3HD1 LEU A  14      -0.325  17.824  -2.647  1.00 24.67           H  
ATOM    232 1HD2 LEU A  14      -0.248  16.595  -5.511  1.00 24.67           H  
ATOM    233 2HD2 LEU A  14      -0.338  18.339  -5.167  1.00 24.67           H  
ATOM    234 3HD2 LEU A  14       0.995  17.692  -6.149  1.00 24.67           H  
ATOM    235  N   ILE A  15       4.597  20.358  -3.709  1.00 24.67           N  
ATOM    236  CA  ILE A  15       5.223  21.619  -3.343  1.00 24.67           C  
ATOM    237  C   ILE A  15       5.759  22.306  -4.582  1.00 24.67           C  
ATOM    238  O   ILE A  15       5.572  23.515  -4.761  1.00 24.67           O  
ATOM    239  CB  ILE A  15       6.353  21.407  -2.326  1.00 24.67           C  
ATOM    240  CG1 ILE A  15       5.762  20.960  -0.986  1.00 24.67           C  
ATOM    241  CG2 ILE A  15       7.167  22.673  -2.175  1.00 24.67           C  
ATOM    242  CD1 ILE A  15       6.787  20.424  -0.019  1.00 24.67           C  
ATOM    243  H   ILE A  15       4.958  19.484  -3.321  1.00 24.67           H  
ATOM    244  HA  ILE A  15       4.472  22.263  -2.891  1.00 24.67           H  
ATOM    245  HB  ILE A  15       7.001  20.610  -2.676  1.00 24.67           H  
ATOM    246 1HG1 ILE A  15       5.271  21.814  -0.525  1.00 24.67           H  
ATOM    247 2HG1 ILE A  15       5.015  20.197  -1.167  1.00 24.67           H  
ATOM    248 1HG2 ILE A  15       7.970  22.503  -1.461  1.00 24.67           H  
ATOM    249 2HG2 ILE A  15       7.590  22.950  -3.140  1.00 24.67           H  
ATOM    250 3HG2 ILE A  15       6.524  23.477  -1.817  1.00 24.67           H  
ATOM    251 1HD1 ILE A  15       6.293  20.135   0.907  1.00 24.67           H  
ATOM    252 2HD1 ILE A  15       7.268  19.558  -0.451  1.00 24.67           H  
ATOM    253 3HD1 ILE A  15       7.530  21.188   0.190  1.00 24.67           H  
ATOM    254  N   ALA A  16       6.426  21.540  -5.446  1.00 24.67           N  
ATOM    255  CA  ALA A  16       6.953  22.090  -6.677  1.00 24.67           C  
ATOM    256  C   ALA A  16       5.833  22.665  -7.530  1.00 24.67           C  
ATOM    257  O   ALA A  16       5.969  23.765  -8.070  1.00 24.67           O  
ATOM    258  CB  ALA A  16       7.688  21.015  -7.456  1.00 24.67           C  
ATOM    259  H   ALA A  16       6.574  20.553  -5.239  1.00 24.67           H  
ATOM    260  HA  ALA A  16       7.641  22.895  -6.425  1.00 24.67           H  
ATOM    261 1HB  ALA A  16       8.094  21.439  -8.370  1.00 24.67           H  
ATOM    262 2HB  ALA A  16       8.495  20.616  -6.843  1.00 24.67           H  
ATOM    263 3HB  ALA A  16       6.994  20.213  -7.703  1.00 24.67           H  
ATOM    264  N   LEU A  17       4.692  21.970  -7.594  1.00 24.67           N  
ATOM    265  CA  LEU A  17       3.589  22.468  -8.400  1.00 24.67           C  
ATOM    266  C   LEU A  17       3.056  23.778  -7.846  1.00 24.67           C  
ATOM    267  O   LEU A  17       2.763  24.707  -8.602  1.00 24.67           O  
ATOM    268  CB  LEU A  17       2.453  21.452  -8.453  1.00 24.67           C  
ATOM    269  CG  LEU A  17       2.735  20.166  -9.205  1.00 24.67           C  
ATOM    270  CD1 LEU A  17       1.550  19.258  -9.029  1.00 24.67           C  
ATOM    271  CD2 LEU A  17       3.007  20.466 -10.660  1.00 24.67           C  
ATOM    272  H   LEU A  17       4.620  21.066  -7.123  1.00 24.67           H  
ATOM    273  HA  LEU A  17       3.951  22.642  -9.409  1.00 24.67           H  
ATOM    274 1HB  LEU A  17       2.191  21.182  -7.433  1.00 24.67           H  
ATOM    275 2HB  LEU A  17       1.588  21.925  -8.912  1.00 24.67           H  
ATOM    276  HG  LEU A  17       3.603  19.673  -8.781  1.00 24.67           H  
ATOM    277 1HD1 LEU A  17       1.728  18.346  -9.547  1.00 24.67           H  
ATOM    278 2HD1 LEU A  17       1.405  19.060  -7.978  1.00 24.67           H  
ATOM    279 3HD1 LEU A  17       0.663  19.733  -9.437  1.00 24.67           H  
ATOM    280 1HD2 LEU A  17       3.208  19.532 -11.186  1.00 24.67           H  
ATOM    281 2HD2 LEU A  17       2.141  20.955 -11.103  1.00 24.67           H  
ATOM    282 3HD2 LEU A  17       3.874  21.119 -10.736  1.00 24.67           H  
ATOM    283  N   ILE A  18       2.979  23.878  -6.522  1.00 24.67           N  
ATOM    284  CA  ILE A  18       2.501  25.098  -5.895  1.00 24.67           C  
ATOM    285  C   ILE A  18       3.458  26.230  -6.206  1.00 24.67           C  
ATOM    286  O   ILE A  18       3.030  27.332  -6.555  1.00 24.67           O  
ATOM    287  CB  ILE A  18       2.350  24.928  -4.381  1.00 24.67           C  
ATOM    288  CG1 ILE A  18       1.210  23.950  -4.083  1.00 24.67           C  
ATOM    289  CG2 ILE A  18       2.102  26.278  -3.737  1.00 24.67           C  
ATOM    290  CD1 ILE A  18       1.181  23.480  -2.650  1.00 24.67           C  
ATOM    291  H   ILE A  18       3.224  23.073  -5.942  1.00 24.67           H  
ATOM    292  HA  ILE A  18       1.527  25.346  -6.311  1.00 24.67           H  
ATOM    293  HB  ILE A  18       3.264  24.493  -3.976  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18       0.263  24.439  -4.304  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18       1.308  23.085  -4.732  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18       2.007  26.155  -2.660  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18       2.940  26.932  -3.954  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18       1.187  26.713  -4.136  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18       0.349  22.791  -2.510  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18       2.118  22.968  -2.423  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18       1.062  24.334  -1.989  1.00 24.67           H  
ATOM    302  N   GLY A  19       4.760  25.964  -6.082  1.00 24.67           N  
ATOM    303  CA  GLY A  19       5.759  26.977  -6.372  1.00 24.67           C  
ATOM    304  C   GLY A  19       5.628  27.468  -7.809  1.00 24.67           C  
ATOM    305  O   GLY A  19       5.698  28.671  -8.068  1.00 24.67           O  
ATOM    306  H   GLY A  19       5.058  25.036  -5.772  1.00 24.67           H  
ATOM    307 1HA  GLY A  19       5.650  27.809  -5.680  1.00 24.67           H  
ATOM    308 2HA  GLY A  19       6.750  26.550  -6.218  1.00 24.67           H  
ATOM    309  N   LEU A  20       5.382  26.548  -8.749  1.00 24.67           N  
ATOM    310  CA  LEU A  20       5.224  26.941 -10.141  1.00 24.67           C  
ATOM    311  C   LEU A  20       4.002  27.836 -10.323  1.00 24.67           C  
ATOM    312  O   LEU A  20       4.077  28.855 -11.015  1.00 24.67           O  
ATOM    313  CB  LEU A  20       5.123  25.691 -11.019  1.00 24.67           C  
ATOM    314  CG  LEU A  20       6.425  24.883 -11.137  1.00 24.67           C  
ATOM    315  CD1 LEU A  20       6.145  23.562 -11.839  1.00 24.67           C  
ATOM    316  CD2 LEU A  20       7.449  25.708 -11.898  1.00 24.67           C  
ATOM    317  H   LEU A  20       5.347  25.561  -8.491  1.00 24.67           H  
ATOM    318  HA  LEU A  20       6.106  27.503 -10.441  1.00 24.67           H  
ATOM    319 1HB  LEU A  20       4.366  25.034 -10.598  1.00 24.67           H  
ATOM    320 2HB  LEU A  20       4.810  25.985 -12.018  1.00 24.67           H  
ATOM    321  HG  LEU A  20       6.811  24.667 -10.149  1.00 24.67           H  
ATOM    322 1HD1 LEU A  20       7.068  22.988 -11.914  1.00 24.67           H  
ATOM    323 2HD1 LEU A  20       5.417  23.000 -11.263  1.00 24.67           H  
ATOM    324 3HD1 LEU A  20       5.754  23.753 -12.835  1.00 24.67           H  
ATOM    325 1HD2 LEU A  20       8.379  25.145 -11.977  1.00 24.67           H  
ATOM    326 2HD2 LEU A  20       7.072  25.930 -12.896  1.00 24.67           H  
ATOM    327 3HD2 LEU A  20       7.631  26.639 -11.363  1.00 24.67           H  
ATOM    328  N   VAL A  21       2.902  27.515  -9.641  1.00 24.67           N  
ATOM    329  CA  VAL A  21       1.711  28.347  -9.742  1.00 24.67           C  
ATOM    330  C   VAL A  21       1.978  29.731  -9.185  1.00 24.67           C  
ATOM    331  O   VAL A  21       1.592  30.736  -9.789  1.00 24.67           O  
ATOM    332  CB  VAL A  21       0.520  27.716  -9.017  1.00 24.67           C  
ATOM    333  CG1 VAL A  21      -0.629  28.711  -8.965  1.00 24.67           C  
ATOM    334  CG2 VAL A  21       0.097  26.461  -9.761  1.00 24.67           C  
ATOM    335  H   VAL A  21       2.885  26.660  -9.082  1.00 24.67           H  
ATOM    336  HA  VAL A  21       1.449  28.443 -10.794  1.00 24.67           H  
ATOM    337  HB  VAL A  21       0.806  27.465  -7.993  1.00 24.67           H  
ATOM    338 1HG1 VAL A  21      -1.476  28.265  -8.446  1.00 24.67           H  
ATOM    339 2HG1 VAL A  21      -0.305  29.601  -8.431  1.00 24.67           H  
ATOM    340 3HG1 VAL A  21      -0.925  28.982  -9.978  1.00 24.67           H  
ATOM    341 1HG2 VAL A  21      -0.748  26.001  -9.251  1.00 24.67           H  
ATOM    342 2HG2 VAL A  21      -0.189  26.722 -10.777  1.00 24.67           H  
ATOM    343 3HG2 VAL A  21       0.923  25.760  -9.790  1.00 24.67           H  
ATOM    344  N   ILE A  22       2.660  29.799  -8.046  1.00 24.67           N  
ATOM    345  CA  ILE A  22       2.966  31.085  -7.454  1.00 24.67           C  
ATOM    346  C   ILE A  22       3.809  31.909  -8.407  1.00 24.67           C  
ATOM    347  O   ILE A  22       3.539  33.093  -8.605  1.00 24.67           O  
ATOM    348  CB  ILE A  22       3.694  30.931  -6.116  1.00 24.67           C  
ATOM    349  CG1 ILE A  22       2.742  30.336  -5.074  1.00 24.67           C  
ATOM    350  CG2 ILE A  22       4.239  32.288  -5.669  1.00 24.67           C  
ATOM    351  CD1 ILE A  22       3.443  29.873  -3.828  1.00 24.67           C  
ATOM    352  H   ILE A  22       2.953  28.937  -7.581  1.00 24.67           H  
ATOM    353  HA  ILE A  22       2.033  31.616  -7.276  1.00 24.67           H  
ATOM    354  HB  ILE A  22       4.520  30.230  -6.237  1.00 24.67           H  
ATOM    355 1HG1 ILE A  22       2.004  31.087  -4.800  1.00 24.67           H  
ATOM    356 2HG1 ILE A  22       2.222  29.485  -5.516  1.00 24.67           H  
ATOM    357 1HG2 ILE A  22       4.769  32.178  -4.725  1.00 24.67           H  
ATOM    358 2HG2 ILE A  22       4.928  32.675  -6.423  1.00 24.67           H  
ATOM    359 3HG2 ILE A  22       3.417  32.992  -5.542  1.00 24.67           H  
ATOM    360 1HD1 ILE A  22       2.713  29.461  -3.132  1.00 24.67           H  
ATOM    361 2HD1 ILE A  22       4.169  29.105  -4.090  1.00 24.67           H  
ATOM    362 3HD1 ILE A  22       3.953  30.713  -3.363  1.00 24.67           H  
ATOM    363  N   LYS A  23       4.828  31.297  -9.015  1.00 24.67           N  
ATOM    364  CA  LYS A  23       5.664  32.037  -9.948  1.00 24.67           C  
ATOM    365  C   LYS A  23       4.851  32.541 -11.138  1.00 24.67           C  
ATOM    366  O   LYS A  23       5.020  33.679 -11.571  1.00 24.67           O  
ATOM    367  CB  LYS A  23       6.825  31.165 -10.426  1.00 24.67           C  
ATOM    368  CG  LYS A  23       7.886  30.901  -9.359  1.00 24.67           C  
ATOM    369  CD  LYS A  23       8.992  29.991  -9.876  1.00 24.67           C  
ATOM    370  CE  LYS A  23      10.040  29.736  -8.801  1.00 24.67           C  
ATOM    371  NZ  LYS A  23      11.122  28.831  -9.277  1.00 24.67           N  
ATOM    372  H   LYS A  23       5.030  30.317  -8.813  1.00 24.67           H  
ATOM    373  HA  LYS A  23       6.074  32.904  -9.427  1.00 24.67           H  
ATOM    374 1HB  LYS A  23       6.435  30.198 -10.754  1.00 24.67           H  
ATOM    375 2HB  LYS A  23       7.307  31.634 -11.282  1.00 24.67           H  
ATOM    376 1HG  LYS A  23       8.323  31.848  -9.043  1.00 24.67           H  
ATOM    377 2HG  LYS A  23       7.419  30.439  -8.493  1.00 24.67           H  
ATOM    378 1HD  LYS A  23       8.556  29.037 -10.181  1.00 24.67           H  
ATOM    379 2HD  LYS A  23       9.469  30.448 -10.741  1.00 24.67           H  
ATOM    380 1HE  LYS A  23      10.480  30.686  -8.502  1.00 24.67           H  
ATOM    381 2HE  LYS A  23       9.555  29.283  -7.935  1.00 24.67           H  
ATOM    382 1HZ  LYS A  23      11.792  28.690  -8.534  1.00 24.67           H  
ATOM    383 2HZ  LYS A  23      10.726  27.942  -9.544  1.00 24.67           H  
ATOM    384 3HZ  LYS A  23      11.584  29.247 -10.072  1.00 24.67           H  
ATOM    385  N   LEU A  24       3.910  31.741 -11.637  1.00 24.67           N  
ATOM    386  CA  LEU A  24       3.098  32.200 -12.757  1.00 24.67           C  
ATOM    387  C   LEU A  24       2.260  33.412 -12.350  1.00 24.67           C  
ATOM    388  O   LEU A  24       2.099  34.365 -13.129  1.00 24.67           O  
ATOM    389  CB  LEU A  24       2.216  31.058 -13.258  1.00 24.67           C  
ATOM    390  CG  LEU A  24       2.983  29.926 -13.947  1.00 24.67           C  
ATOM    391  CD1 LEU A  24       2.040  28.763 -14.221  1.00 24.67           C  
ATOM    392  CD2 LEU A  24       3.603  30.456 -15.232  1.00 24.67           C  
ATOM    393  H   LEU A  24       3.789  30.795 -11.268  1.00 24.67           H  
ATOM    394  HA  LEU A  24       3.763  32.500 -13.562  1.00 24.67           H  
ATOM    395 1HB  LEU A  24       1.687  30.631 -12.407  1.00 24.67           H  
ATOM    396 2HB  LEU A  24       1.485  31.456 -13.958  1.00 24.67           H  
ATOM    397  HG  LEU A  24       3.773  29.574 -13.298  1.00 24.67           H  
ATOM    398 1HD1 LEU A  24       2.590  27.955 -14.702  1.00 24.67           H  
ATOM    399 2HD1 LEU A  24       1.625  28.408 -13.277  1.00 24.67           H  
ATOM    400 3HD1 LEU A  24       1.233  29.092 -14.872  1.00 24.67           H  
ATOM    401 1HD2 LEU A  24       4.159  29.658 -15.721  1.00 24.67           H  
ATOM    402 2HD2 LEU A  24       2.817  30.813 -15.898  1.00 24.67           H  
ATOM    403 3HD2 LEU A  24       4.279  31.279 -14.997  1.00 24.67           H  
ATOM    404  N   ILE A  25       1.753  33.402 -11.116  1.00 24.67           N  
ATOM    405  CA  ILE A  25       0.974  34.525 -10.611  1.00 24.67           C  
ATOM    406  C   ILE A  25       1.849  35.765 -10.468  1.00 24.67           C  
ATOM    407  O   ILE A  25       1.467  36.862 -10.898  1.00 24.67           O  
ATOM    408  CB  ILE A  25       0.333  34.194  -9.259  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      -0.731  33.102  -9.440  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      -0.267  35.460  -8.653  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -1.202  32.503  -8.140  1.00 24.67           C  
ATOM    412  H   ILE A  25       1.896  32.581 -10.523  1.00 24.67           H  
ATOM    413  HA  ILE A  25       0.181  34.742 -11.325  1.00 24.67           H  
ATOM    414  HB  ILE A  25       1.091  33.798  -8.587  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      -1.589  33.530  -9.954  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      -0.320  32.308 -10.059  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      -0.711  35.224  -7.689  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25       0.518  36.205  -8.519  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      -1.032  35.855  -9.320  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      -1.950  31.738  -8.342  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -0.353  32.051  -7.627  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -1.635  33.279  -7.515  1.00 24.67           H  
ATOM    423  N   GLU A  26       3.036  35.600  -9.880  1.00 24.67           N  
ATOM    424  CA  GLU A  26       3.904  36.748  -9.703  1.00 24.67           C  
ATOM    425  C   GLU A  26       4.275  37.341 -11.053  1.00 24.67           C  
ATOM    426  O   GLU A  26       4.278  38.558 -11.205  1.00 24.67           O  
ATOM    427  CB  GLU A  26       5.171  36.378  -8.921  1.00 24.67           C  
ATOM    428  CG  GLU A  26       4.938  36.069  -7.426  1.00 24.67           C  
ATOM    429  CD  GLU A  26       6.205  35.689  -6.671  1.00 24.67           C  
ATOM    430  OE1 GLU A  26       7.242  35.581  -7.289  1.00 24.67           O  
ATOM    431  OE2 GLU A  26       6.130  35.511  -5.476  1.00 24.67           O  
ATOM    432  H   GLU A  26       3.314  34.679  -9.539  1.00 24.67           H  
ATOM    433  HA  GLU A  26       3.361  37.504  -9.137  1.00 24.67           H  
ATOM    434 1HB  GLU A  26       5.624  35.492  -9.374  1.00 24.67           H  
ATOM    435 2HB  GLU A  26       5.894  37.187  -8.992  1.00 24.67           H  
ATOM    436 1HG  GLU A  26       4.497  36.945  -6.951  1.00 24.67           H  
ATOM    437 2HG  GLU A  26       4.219  35.255  -7.347  1.00 24.67           H  
ATOM    438  N   LEU A  27       4.533  36.486 -12.052  1.00 24.67           N  
ATOM    439  CA  LEU A  27       4.871  36.956 -13.392  1.00 24.67           C  
ATOM    440  C   LEU A  27       3.703  37.683 -14.052  1.00 24.67           C  
ATOM    441  O   LEU A  27       3.884  38.736 -14.674  1.00 24.67           O  
ATOM    442  CB  LEU A  27       5.308  35.776 -14.257  1.00 24.67           C  
ATOM    443  CG  LEU A  27       6.651  35.161 -13.868  1.00 24.67           C  
ATOM    444  CD1 LEU A  27       6.854  33.875 -14.656  1.00 24.67           C  
ATOM    445  CD2 LEU A  27       7.752  36.173 -14.138  1.00 24.67           C  
ATOM    446  H   LEU A  27       4.528  35.484 -11.865  1.00 24.67           H  
ATOM    447  HA  LEU A  27       5.709  37.634 -13.311  1.00 24.67           H  
ATOM    448 1HB  LEU A  27       4.553  34.994 -14.177  1.00 24.67           H  
ATOM    449 2HB  LEU A  27       5.366  36.100 -15.293  1.00 24.67           H  
ATOM    450  HG  LEU A  27       6.654  34.918 -12.813  1.00 24.67           H  
ATOM    451 1HD1 LEU A  27       7.806  33.424 -14.380  1.00 24.67           H  
ATOM    452 2HD1 LEU A  27       6.045  33.184 -14.423  1.00 24.67           H  
ATOM    453 3HD1 LEU A  27       6.853  34.095 -15.722  1.00 24.67           H  
ATOM    454 1HD2 LEU A  27       8.714  35.744 -13.858  1.00 24.67           H  
ATOM    455 2HD2 LEU A  27       7.762  36.427 -15.197  1.00 24.67           H  
ATOM    456 3HD2 LEU A  27       7.569  37.072 -13.549  1.00 24.67           H  
ATOM    457  N   SER A  28       2.489  37.168 -13.852  1.00 24.67           N  
ATOM    458  CA  SER A  28       1.284  37.752 -14.426  1.00 24.67           C  
ATOM    459  C   SER A  28       1.084  39.179 -13.937  1.00 24.67           C  
ATOM    460  O   SER A  28       0.600  40.042 -14.670  1.00 24.67           O  
ATOM    461  CB  SER A  28       0.072  36.916 -14.062  1.00 24.67           C  
ATOM    462  OG  SER A  28       0.153  35.634 -14.640  1.00 24.67           O  
ATOM    463  H   SER A  28       2.394  36.297 -13.328  1.00 24.67           H  
ATOM    464  HA  SER A  28       1.391  37.767 -15.511  1.00 24.67           H  
ATOM    465 1HB  SER A  28       0.003  36.826 -12.981  1.00 24.67           H  
ATOM    466 2HB  SER A  28      -0.829  37.418 -14.406  1.00 24.67           H  
ATOM    467  HG  SER A  28       0.928  35.197 -14.214  1.00 24.67           H  
ATOM    468  N   ASN A  29       1.508  39.440 -12.707  1.00 24.67           N  
ATOM    469  CA  ASN A  29       1.344  40.744 -12.094  1.00 24.67           C  
ATOM    470  C   ASN A  29       2.540  41.694 -12.288  1.00 24.67           C  
ATOM    471  O   ASN A  29       2.579  42.757 -11.667  1.00 24.67           O  
ATOM    472  CB  ASN A  29       1.048  40.567 -10.620  1.00 24.67           C  
ATOM    473  CG  ASN A  29      -0.317  39.961 -10.383  1.00 24.67           C  
ATOM    474  OD1 ASN A  29      -1.282  40.276 -11.091  1.00 24.67           O  
ATOM    475  ND2 ASN A  29      -0.418  39.104  -9.401  1.00 24.67           N  
ATOM    476  H   ASN A  29       1.890  38.672 -12.149  1.00 24.67           H  
ATOM    477  HA  ASN A  29       0.481  41.222 -12.557  1.00 24.67           H  
ATOM    478 1HB  ASN A  29       1.807  39.908 -10.185  1.00 24.67           H  
ATOM    479 2HB  ASN A  29       1.109  41.527 -10.113  1.00 24.67           H  
ATOM    480 1HD2 ASN A  29      -1.297  38.673  -9.200  1.00 24.67           H  
ATOM    481 2HD2 ASN A  29       0.386  38.876  -8.853  1.00 24.67           H  
ATOM    482  N   LYS A  30       3.494  41.355 -13.171  1.00 24.67           N  
ATOM    483  CA  LYS A  30       4.648  42.240 -13.394  1.00 24.67           C  
ATOM    484  C   LYS A  30       4.389  43.380 -14.385  1.00 24.67           C  
ATOM    485  O   LYS A  30       5.182  44.321 -14.426  1.00 24.67           O  
ATOM    486  CB  LYS A  30       5.866  41.459 -13.901  1.00 24.67           C  
ATOM    487  CG  LYS A  30       6.414  40.433 -12.954  1.00 24.67           C  
ATOM    488  CD  LYS A  30       6.963  41.035 -11.675  1.00 24.67           C  
ATOM    489  CE  LYS A  30       7.560  39.947 -10.783  1.00 24.67           C  
ATOM    490  NZ  LYS A  30       8.088  40.498  -9.503  1.00 24.67           N  
ATOM    491  H   LYS A  30       3.449  40.466 -13.673  1.00 24.67           H  
ATOM    492  HA  LYS A  30       4.911  42.691 -12.438  1.00 24.67           H  
ATOM    493 1HB  LYS A  30       5.591  40.937 -14.820  1.00 24.67           H  
ATOM    494 2HB  LYS A  30       6.666  42.153 -14.146  1.00 24.67           H  
ATOM    495 1HG  LYS A  30       5.606  39.797 -12.696  1.00 24.67           H  
ATOM    496 2HG  LYS A  30       7.184  39.838 -13.444  1.00 24.67           H  
ATOM    497 1HD  LYS A  30       7.730  41.773 -11.911  1.00 24.67           H  
ATOM    498 2HD  LYS A  30       6.153  41.529 -11.138  1.00 24.67           H  
ATOM    499 1HE  LYS A  30       6.790  39.210 -10.557  1.00 24.67           H  
ATOM    500 2HE  LYS A  30       8.371  39.454 -11.317  1.00 24.67           H  
ATOM    501 1HZ  LYS A  30       8.467  39.744  -8.947  1.00 24.67           H  
ATOM    502 2HZ  LYS A  30       8.813  41.174  -9.698  1.00 24.67           H  
ATOM    503 3HZ  LYS A  30       7.336  40.945  -8.997  1.00 24.67           H  
ATOM    504  N   LYS A  31       3.310  43.271 -15.174  1.00 24.67           N  
ATOM    505  CA  LYS A  31       2.878  44.218 -16.224  1.00 24.67           C  
ATOM    506  C   LYS A  31       2.535  43.474 -17.511  1.00 24.67           C  
ATOM    507  O   LYS A  31       1.464  43.684 -18.082  1.00 24.67           O  
ATOM    508  OXT LYS A  31       3.423  42.857 -18.097  1.00 24.67           O  
ATOM    509  CB  LYS A  31       3.911  45.318 -16.539  1.00 24.67           C  
ATOM    510  CG  LYS A  31       3.474  46.318 -17.613  1.00 24.67           C  
ATOM    511  CD  LYS A  31       4.530  47.411 -17.814  1.00 24.67           C  
ATOM    512  CE  LYS A  31       4.114  48.402 -18.893  1.00 24.67           C  
ATOM    513  NZ  LYS A  31       5.140  49.464 -19.098  1.00 24.67           N  
ATOM    514  H   LYS A  31       2.735  42.453 -15.029  1.00 24.67           H  
ATOM    515  HA  LYS A  31       1.967  44.711 -15.883  1.00 24.67           H  
ATOM    516 1HB  LYS A  31       4.074  45.940 -15.659  1.00 24.67           H  
ATOM    517 2HB  LYS A  31       4.865  44.881 -16.843  1.00 24.67           H  
ATOM    518 1HG  LYS A  31       3.321  45.795 -18.557  1.00 24.67           H  
ATOM    519 2HG  LYS A  31       2.534  46.782 -17.318  1.00 24.67           H  
ATOM    520 1HD  LYS A  31       4.682  47.948 -16.875  1.00 24.67           H  
ATOM    521 2HD  LYS A  31       5.474  46.952 -18.104  1.00 24.67           H  
ATOM    522 1HE  LYS A  31       3.967  47.868 -19.830  1.00 24.67           H  
ATOM    523 2HE  LYS A  31       3.174  48.871 -18.602  1.00 24.67           H  
ATOM    524 1HZ  LYS A  31       4.828  50.100 -19.819  1.00 24.67           H  
ATOM    525 2HZ  LYS A  31       5.276  49.975 -18.237  1.00 24.67           H  
ATOM    526 3HZ  LYS A  31       6.013  49.041 -19.379  1.00 24.67           H  
ENDMDL

REMARK ID 96488 DOMAINID 91417 MODEL 2 2021-07-17_00000176_1_19
MODEL     2
ATOM      1  N   MET A   1       0.144  -0.030  -1.624  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.506  -0.062  -1.107  1.00 24.67           C  
ATOM      3  C   MET A   1       2.083   1.334  -0.911  1.00 24.67           C  
ATOM      4  O   MET A   1       3.241   1.583  -1.246  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.406  -0.869  -2.038  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.041  -2.350  -2.152  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.149  -3.228  -0.573  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.921  -3.245  -0.306  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.112  -0.955  -1.938  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.492   0.264  -0.900  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.095   0.611  -2.404  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.489  -0.547  -0.131  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.371  -0.438  -3.037  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.437  -0.804  -1.690  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.024  -2.444  -2.530  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.713  -2.834  -2.860  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.143  -3.756   0.631  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.408  -3.769  -1.130  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.292  -2.221  -0.257  1.00 24.67           H  
ATOM     20  N   ILE A   2       1.281   2.255  -0.386  1.00 24.67           N  
ATOM     21  CA  ILE A   2       1.767   3.613  -0.164  1.00 24.67           C  
ATOM     22  C   ILE A   2       2.399   3.737   1.212  1.00 24.67           C  
ATOM     23  O   ILE A   2       1.758   3.433   2.218  1.00 24.67           O  
ATOM     24  CB  ILE A   2       0.619   4.630  -0.295  1.00 24.67           C  
ATOM     25  CG1 ILE A   2      -0.021   4.506  -1.674  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       1.144   6.038  -0.052  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       0.952   4.748  -2.807  1.00 24.67           C  
ATOM     28  H   ILE A   2       0.340   2.038  -0.104  1.00 24.67           H  
ATOM     29  HA  ILE A   2       2.528   3.845  -0.910  1.00 24.67           H  
ATOM     30  HB  ILE A   2      -0.147   4.407   0.446  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2      -0.439   3.510  -1.782  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2      -0.833   5.232  -1.757  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       0.328   6.753  -0.131  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       1.575   6.090   0.946  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       1.905   6.277  -0.786  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2       0.436   4.646  -3.761  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       1.360   5.754  -2.722  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       1.766   4.022  -2.755  1.00 24.67           H  
ATOM     39  N   THR A   3       3.658   4.167   1.256  1.00 24.67           N  
ATOM     40  CA  THR A   3       4.366   4.295   2.522  1.00 24.67           C  
ATOM     41  C   THR A   3       4.541   5.749   2.923  1.00 24.67           C  
ATOM     42  O   THR A   3       4.291   6.658   2.130  1.00 24.67           O  
ATOM     43  CB  THR A   3       5.750   3.626   2.431  1.00 24.67           C  
ATOM     44  OG1 THR A   3       6.589   4.347   1.478  1.00 24.67           O  
ATOM     45  CG2 THR A   3       5.583   2.186   1.956  1.00 24.67           C  
ATOM     46  H   THR A   3       4.154   4.390   0.390  1.00 24.67           H  
ATOM     47  HA  THR A   3       3.786   3.797   3.300  1.00 24.67           H  
ATOM     48  HB  THR A   3       6.229   3.634   3.408  1.00 24.67           H  
ATOM     49  HG1 THR A   3       6.186   4.266   0.610  1.00 24.67           H  
ATOM     50 1HG2 THR A   3       6.559   1.707   1.887  1.00 24.67           H  
ATOM     51 2HG2 THR A   3       4.958   1.641   2.663  1.00 24.67           H  
ATOM     52 3HG2 THR A   3       5.107   2.177   0.972  1.00 24.67           H  
ATOM     53  N   ILE A   4       5.030   5.978   4.138  1.00 24.67           N  
ATOM     54  CA  ILE A   4       5.276   7.346   4.571  1.00 24.67           C  
ATOM     55  C   ILE A   4       6.303   8.000   3.670  1.00 24.67           C  
ATOM     56  O   ILE A   4       6.113   9.133   3.232  1.00 24.67           O  
ATOM     57  CB  ILE A   4       5.751   7.409   6.023  1.00 24.67           C  
ATOM     58  CG1 ILE A   4       4.614   6.991   6.955  1.00 24.67           C  
ATOM     59  CG2 ILE A   4       6.223   8.819   6.332  1.00 24.67           C  
ATOM     60  CD1 ILE A   4       5.059   6.749   8.378  1.00 24.67           C  
ATOM     61  H   ILE A   4       5.216   5.207   4.763  1.00 24.67           H  
ATOM     62  HA  ILE A   4       4.355   7.907   4.494  1.00 24.67           H  
ATOM     63  HB  ILE A   4       6.573   6.711   6.172  1.00 24.67           H  
ATOM     64 1HG1 ILE A   4       3.857   7.774   6.958  1.00 24.67           H  
ATOM     65 2HG1 ILE A   4       4.165   6.075   6.575  1.00 24.67           H  
ATOM     66 1HG2 ILE A   4       6.570   8.873   7.363  1.00 24.67           H  
ATOM     67 2HG2 ILE A   4       7.037   9.075   5.664  1.00 24.67           H  
ATOM     68 3HG2 ILE A   4       5.402   9.522   6.189  1.00 24.67           H  
ATOM     69 1HD1 ILE A   4       4.200   6.457   8.981  1.00 24.67           H  
ATOM     70 2HD1 ILE A   4       5.804   5.953   8.396  1.00 24.67           H  
ATOM     71 3HD1 ILE A   4       5.493   7.661   8.785  1.00 24.67           H  
ATOM     72  N   SER A   5       7.375   7.273   3.362  1.00 24.67           N  
ATOM     73  CA  SER A   5       8.405   7.812   2.492  1.00 24.67           C  
ATOM     74  C   SER A   5       7.800   8.156   1.139  1.00 24.67           C  
ATOM     75  O   SER A   5       8.105   9.208   0.582  1.00 24.67           O  
ATOM     76  CB  SER A   5       9.554   6.838   2.332  1.00 24.67           C  
ATOM     77  OG  SER A   5      10.575   7.388   1.520  1.00 24.67           O  
ATOM     78  H   SER A   5       7.471   6.343   3.740  1.00 24.67           H  
ATOM     79  HA  SER A   5       8.794   8.725   2.935  1.00 24.67           H  
ATOM     80 1HB  SER A   5       9.956   6.594   3.312  1.00 24.67           H  
ATOM     81 2HB  SER A   5       9.184   5.911   1.887  1.00 24.67           H  
ATOM     82  HG  SER A   5      11.315   6.773   1.587  1.00 24.67           H  
ATOM     83  N   THR A   6       6.929   7.284   0.607  1.00 24.67           N  
ATOM     84  CA  THR A   6       6.312   7.550  -0.696  1.00 24.67           C  
ATOM     85  C   THR A   6       5.660   8.929  -0.681  1.00 24.67           C  
ATOM     86  O   THR A   6       5.864   9.752  -1.584  1.00 24.67           O  
ATOM     87  CB  THR A   6       5.153   6.563  -0.997  1.00 24.67           C  
ATOM     88  OG1 THR A   6       5.603   5.197  -0.948  1.00 24.67           O  
ATOM     89  CG2 THR A   6       4.560   6.839  -2.353  1.00 24.67           C  
ATOM     90  H   THR A   6       6.715   6.416   1.097  1.00 24.67           H  
ATOM     91  HA  THR A   6       7.074   7.519  -1.475  1.00 24.67           H  
ATOM     92  HB  THR A   6       4.376   6.697  -0.264  1.00 24.67           H  
ATOM     93  HG1 THR A   6       6.181   5.104  -0.194  1.00 24.67           H  
ATOM     94 1HG2 THR A   6       3.742   6.150  -2.534  1.00 24.67           H  
ATOM     95 2HG2 THR A   6       4.188   7.864  -2.384  1.00 24.67           H  
ATOM     96 3HG2 THR A   6       5.322   6.705  -3.118  1.00 24.67           H  
ATOM     97  N   MET A   7       4.871   9.170   0.366  1.00 24.67           N  
ATOM     98  CA  MET A   7       4.132  10.407   0.508  1.00 24.67           C  
ATOM     99  C   MET A   7       5.047  11.603   0.729  1.00 24.67           C  
ATOM    100  O   MET A   7       4.793  12.683   0.187  1.00 24.67           O  
ATOM    101  CB  MET A   7       3.128  10.234   1.632  1.00 24.67           C  
ATOM    102  CG  MET A   7       2.022   9.266   1.247  1.00 24.67           C  
ATOM    103  SD  MET A   7       0.683   9.142   2.430  1.00 24.67           S  
ATOM    104  CE  MET A   7       1.479   8.148   3.685  1.00 24.67           C  
ATOM    105  H   MET A   7       4.764   8.440   1.076  1.00 24.67           H  
ATOM    106  HA  MET A   7       3.584  10.581  -0.416  1.00 24.67           H  
ATOM    107 1HB  MET A   7       3.635   9.842   2.517  1.00 24.67           H  
ATOM    108 2HB  MET A   7       2.686  11.193   1.893  1.00 24.67           H  
ATOM    109 1HG  MET A   7       1.608   9.548   0.281  1.00 24.67           H  
ATOM    110 2HG  MET A   7       2.476   8.286   1.146  1.00 24.67           H  
ATOM    111 1HE  MET A   7       0.784   7.962   4.501  1.00 24.67           H  
ATOM    112 2HE  MET A   7       1.800   7.197   3.252  1.00 24.67           H  
ATOM    113 3HE  MET A   7       2.339   8.684   4.060  1.00 24.67           H  
ATOM    114  N   LEU A   8       6.134  11.416   1.481  1.00 24.67           N  
ATOM    115  CA  LEU A   8       7.066  12.511   1.702  1.00 24.67           C  
ATOM    116  C   LEU A   8       7.744  12.899   0.395  1.00 24.67           C  
ATOM    117  O   LEU A   8       7.902  14.086   0.100  1.00 24.67           O  
ATOM    118  CB  LEU A   8       8.132  12.115   2.727  1.00 24.67           C  
ATOM    119  CG  LEU A   8       7.639  11.932   4.168  1.00 24.67           C  
ATOM    120  CD1 LEU A   8       8.765  11.361   5.009  1.00 24.67           C  
ATOM    121  CD2 LEU A   8       7.170  13.257   4.712  1.00 24.67           C  
ATOM    122  H   LEU A   8       6.297  10.512   1.925  1.00 24.67           H  
ATOM    123  HA  LEU A   8       6.513  13.369   2.077  1.00 24.67           H  
ATOM    124 1HB  LEU A   8       8.573  11.172   2.408  1.00 24.67           H  
ATOM    125 2HB  LEU A   8       8.911  12.873   2.731  1.00 24.67           H  
ATOM    126  HG  LEU A   8       6.814  11.236   4.185  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8       8.418  11.220   6.032  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8       9.075  10.404   4.599  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8       9.607  12.049   5.002  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8       6.816  13.124   5.735  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8       7.997  13.967   4.703  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8       6.358  13.636   4.093  1.00 24.67           H  
ATOM    133  N   GLN A   9       8.097  11.899  -0.421  1.00 24.67           N  
ATOM    134  CA  GLN A   9       8.749  12.156  -1.699  1.00 24.67           C  
ATOM    135  C   GLN A   9       7.803  12.909  -2.624  1.00 24.67           C  
ATOM    136  O   GLN A   9       8.210  13.857  -3.301  1.00 24.67           O  
ATOM    137  CB  GLN A   9       9.172  10.837  -2.359  1.00 24.67           C  
ATOM    138  CG  GLN A   9      10.317  10.084  -1.664  1.00 24.67           C  
ATOM    139  CD  GLN A   9      10.562   8.716  -2.305  1.00 24.67           C  
ATOM    140  OE1 GLN A   9      10.679   8.624  -3.536  1.00 24.67           O  
ATOM    141  NE2 GLN A   9      10.636   7.647  -1.501  1.00 24.67           N  
ATOM    142  H   GLN A   9       7.941  10.933  -0.127  1.00 24.67           H  
ATOM    143  HA  GLN A   9       9.630  12.772  -1.526  1.00 24.67           H  
ATOM    144 1HB  GLN A   9       8.314  10.164  -2.387  1.00 24.67           H  
ATOM    145 2HB  GLN A   9       9.469  11.025  -3.388  1.00 24.67           H  
ATOM    146 1HG  GLN A   9      11.228  10.670  -1.756  1.00 24.67           H  
ATOM    147 2HG  GLN A   9      10.078   9.940  -0.616  1.00 24.67           H  
ATOM    148 1HE2 GLN A   9      10.793   6.746  -1.897  1.00 24.67           H  
ATOM    149 2HE2 GLN A   9      10.540   7.728  -0.491  1.00 24.67           H  
ATOM    150  N   PHE A  10       6.523  12.521  -2.612  1.00 24.67           N  
ATOM    151  CA  PHE A  10       5.510  13.177  -3.426  1.00 24.67           C  
ATOM    152  C   PHE A  10       5.336  14.619  -2.965  1.00 24.67           C  
ATOM    153  O   PHE A  10       5.281  15.542  -3.781  1.00 24.67           O  
ATOM    154  CB  PHE A  10       4.204  12.394  -3.407  1.00 24.67           C  
ATOM    155  CG  PHE A  10       3.142  12.981  -4.277  1.00 24.67           C  
ATOM    156  CD1 PHE A  10       3.277  12.949  -5.662  1.00 24.67           C  
ATOM    157  CD2 PHE A  10       1.992  13.513  -3.736  1.00 24.67           C  
ATOM    158  CE1 PHE A  10       2.294  13.458  -6.481  1.00 24.67           C  
ATOM    159  CE2 PHE A  10       1.000  14.006  -4.552  1.00 24.67           C  
ATOM    160  CZ  PHE A  10       1.153  13.984  -5.928  1.00 24.67           C  
ATOM    161  H   PHE A  10       6.252  11.715  -2.045  1.00 24.67           H  
ATOM    162  HA  PHE A  10       5.860  13.192  -4.458  1.00 24.67           H  
ATOM    163 1HB  PHE A  10       4.389  11.368  -3.723  1.00 24.67           H  
ATOM    164 2HB  PHE A  10       3.827  12.354  -2.384  1.00 24.67           H  
ATOM    165  HD1 PHE A  10       4.181  12.520  -6.097  1.00 24.67           H  
ATOM    166  HD2 PHE A  10       1.871  13.531  -2.652  1.00 24.67           H  
ATOM    167  HE1 PHE A  10       2.416  13.433  -7.563  1.00 24.67           H  
ATOM    168  HE2 PHE A  10       0.094  14.423  -4.113  1.00 24.67           H  
ATOM    169  HZ  PHE A  10       0.369  14.382  -6.569  1.00 24.67           H  
ATOM    170  N   GLY A  11       5.249  14.816  -1.652  1.00 24.67           N  
ATOM    171  CA  GLY A  11       5.132  16.147  -1.085  1.00 24.67           C  
ATOM    172  C   GLY A  11       6.284  17.021  -1.576  1.00 24.67           C  
ATOM    173  O   GLY A  11       6.058  18.108  -2.111  1.00 24.67           O  
ATOM    174  H   GLY A  11       5.269  14.018  -1.019  1.00 24.67           H  
ATOM    175 1HA  GLY A  11       4.178  16.586  -1.371  1.00 24.67           H  
ATOM    176 2HA  GLY A  11       5.154  16.078   0.003  1.00 24.67           H  
ATOM    177  N   LEU A  12       7.520  16.537  -1.418  1.00 24.67           N  
ATOM    178  CA  LEU A  12       8.698  17.294  -1.828  1.00 24.67           C  
ATOM    179  C   LEU A  12       8.697  17.581  -3.325  1.00 24.67           C  
ATOM    180  O   LEU A  12       9.059  18.682  -3.747  1.00 24.67           O  
ATOM    181  CB  LEU A  12       9.951  16.527  -1.424  1.00 24.67           C  
ATOM    182  CG  LEU A  12      10.191  16.471   0.085  1.00 24.67           C  
ATOM    183  CD1 LEU A  12      11.339  15.524   0.375  1.00 24.67           C  
ATOM    184  CD2 LEU A  12      10.483  17.881   0.592  1.00 24.67           C  
ATOM    185  H   LEU A  12       7.644  15.624  -0.977  1.00 24.67           H  
ATOM    186  HA  LEU A  12       8.695  18.241  -1.301  1.00 24.67           H  
ATOM    187 1HB  LEU A  12       9.857  15.501  -1.785  1.00 24.67           H  
ATOM    188 2HB  LEU A  12      10.817  16.986  -1.894  1.00 24.67           H  
ATOM    189  HG  LEU A  12       9.304  16.089   0.583  1.00 24.67           H  
ATOM    190 1HD1 LEU A  12      11.506  15.475   1.450  1.00 24.67           H  
ATOM    191 2HD1 LEU A  12      11.085  14.530   0.001  1.00 24.67           H  
ATOM    192 3HD1 LEU A  12      12.241  15.881  -0.118  1.00 24.67           H  
ATOM    193 1HD2 LEU A  12      10.648  17.851   1.669  1.00 24.67           H  
ATOM    194 2HD2 LEU A  12      11.373  18.269   0.098  1.00 24.67           H  
ATOM    195 3HD2 LEU A  12       9.637  18.527   0.374  1.00 24.67           H  
ATOM    196  N   PHE A  13       8.247  16.619  -4.127  1.00 24.67           N  
ATOM    197  CA  PHE A  13       8.116  16.808  -5.563  1.00 24.67           C  
ATOM    198  C   PHE A  13       7.196  17.976  -5.864  1.00 24.67           C  
ATOM    199  O   PHE A  13       7.563  18.885  -6.614  1.00 24.67           O  
ATOM    200  CB  PHE A  13       7.595  15.522  -6.198  1.00 24.67           C  
ATOM    201  CG  PHE A  13       7.175  15.570  -7.617  1.00 24.67           C  
ATOM    202  CD1 PHE A  13       8.090  15.592  -8.652  1.00 24.67           C  
ATOM    203  CD2 PHE A  13       5.819  15.532  -7.914  1.00 24.67           C  
ATOM    204  CE1 PHE A  13       7.660  15.587  -9.965  1.00 24.67           C  
ATOM    205  CE2 PHE A  13       5.384  15.522  -9.215  1.00 24.67           C  
ATOM    206  CZ  PHE A  13       6.308  15.548 -10.247  1.00 24.67           C  
ATOM    207  H   PHE A  13       7.996  15.713  -3.735  1.00 24.67           H  
ATOM    208  HA  PHE A  13       9.100  17.030  -5.975  1.00 24.67           H  
ATOM    209 1HB  PHE A  13       8.360  14.754  -6.102  1.00 24.67           H  
ATOM    210 2HB  PHE A  13       6.754  15.175  -5.634  1.00 24.67           H  
ATOM    211  HD1 PHE A  13       9.155  15.610  -8.423  1.00 24.67           H  
ATOM    212  HD2 PHE A  13       5.097  15.503  -7.091  1.00 24.67           H  
ATOM    213  HE1 PHE A  13       8.386  15.607 -10.776  1.00 24.67           H  
ATOM    214  HE2 PHE A  13       4.318  15.491  -9.434  1.00 24.67           H  
ATOM    215  HZ  PHE A  13       5.969  15.539 -11.281  1.00 24.67           H  
ATOM    216  N   LEU A  14       6.010  17.981  -5.255  1.00 24.67           N  
ATOM    217  CA  LEU A  14       5.076  19.056  -5.529  1.00 24.67           C  
ATOM    218  C   LEU A  14       5.633  20.396  -5.059  1.00 24.67           C  
ATOM    219  O   LEU A  14       5.471  21.413  -5.735  1.00 24.67           O  
ATOM    220  CB  LEU A  14       3.741  18.793  -4.850  1.00 24.67           C  
ATOM    221  CG  LEU A  14       2.942  17.603  -5.386  1.00 24.67           C  
ATOM    222  CD1 LEU A  14       1.699  17.478  -4.551  1.00 24.67           C  
ATOM    223  CD2 LEU A  14       2.643  17.785  -6.858  1.00 24.67           C  
ATOM    224  H   LEU A  14       5.757  17.217  -4.625  1.00 24.67           H  
ATOM    225  HA  LEU A  14       4.917  19.105  -6.602  1.00 24.67           H  
ATOM    226 1HB  LEU A  14       3.935  18.602  -3.792  1.00 24.67           H  
ATOM    227 2HB  LEU A  14       3.123  19.685  -4.932  1.00 24.67           H  
ATOM    228  HG  LEU A  14       3.519  16.682  -5.261  1.00 24.67           H  
ATOM    229 1HD1 LEU A  14       1.116  16.654  -4.894  1.00 24.67           H  
ATOM    230 2HD1 LEU A  14       1.976  17.325  -3.508  1.00 24.67           H  
ATOM    231 3HD1 LEU A  14       1.111  18.389  -4.644  1.00 24.67           H  
ATOM    232 1HD2 LEU A  14       2.076  16.925  -7.218  1.00 24.67           H  
ATOM    233 2HD2 LEU A  14       2.062  18.694  -7.006  1.00 24.67           H  
ATOM    234 3HD2 LEU A  14       3.577  17.855  -7.404  1.00 24.67           H  
ATOM    235  N   ILE A  15       6.330  20.399  -3.923  1.00 24.67           N  
ATOM    236  CA  ILE A  15       6.918  21.628  -3.410  1.00 24.67           C  
ATOM    237  C   ILE A  15       7.941  22.162  -4.392  1.00 24.67           C  
ATOM    238  O   ILE A  15       7.965  23.364  -4.683  1.00 24.67           O  
ATOM    239  CB  ILE A  15       7.568  21.401  -2.038  1.00 24.67           C  
ATOM    240  CG1 ILE A  15       6.481  21.122  -0.993  1.00 24.67           C  
ATOM    241  CG2 ILE A  15       8.412  22.600  -1.650  1.00 24.67           C  
ATOM    242  CD1 ILE A  15       7.016  20.574   0.308  1.00 24.67           C  
ATOM    243  H   ILE A  15       6.428  19.533  -3.389  1.00 24.67           H  
ATOM    244  HA  ILE A  15       6.130  22.369  -3.298  1.00 24.67           H  
ATOM    245  HB  ILE A  15       8.202  20.522  -2.087  1.00 24.67           H  
ATOM    246 1HG1 ILE A  15       5.960  22.054  -0.781  1.00 24.67           H  
ATOM    247 2HG1 ILE A  15       5.765  20.419  -1.405  1.00 24.67           H  
ATOM    248 1HG2 ILE A  15       8.876  22.417  -0.683  1.00 24.67           H  
ATOM    249 2HG2 ILE A  15       9.186  22.757  -2.400  1.00 24.67           H  
ATOM    250 3HG2 ILE A  15       7.779  23.486  -1.590  1.00 24.67           H  
ATOM    251 1HD1 ILE A  15       6.190  20.410   0.998  1.00 24.67           H  
ATOM    252 2HD1 ILE A  15       7.516  19.634   0.121  1.00 24.67           H  
ATOM    253 3HD1 ILE A  15       7.718  21.281   0.742  1.00 24.67           H  
ATOM    254  N   ALA A  16       8.791  21.273  -4.911  1.00 24.67           N  
ATOM    255  CA  ALA A  16       9.788  21.675  -5.881  1.00 24.67           C  
ATOM    256  C   ALA A  16       9.123  22.268  -7.114  1.00 24.67           C  
ATOM    257  O   ALA A  16       9.564  23.307  -7.615  1.00 24.67           O  
ATOM    258  CB  ALA A  16      10.638  20.483  -6.279  1.00 24.67           C  
ATOM    259  H   ALA A  16       8.744  20.298  -4.619  1.00 24.67           H  
ATOM    260  HA  ALA A  16      10.418  22.439  -5.428  1.00 24.67           H  
ATOM    261 1HB  ALA A  16      11.395  20.796  -6.994  1.00 24.67           H  
ATOM    262 2HB  ALA A  16      11.119  20.071  -5.391  1.00 24.67           H  
ATOM    263 3HB  ALA A  16      10.004  19.721  -6.730  1.00 24.67           H  
ATOM    264  N   LEU A  17       8.018  21.665  -7.564  1.00 24.67           N  
ATOM    265  CA  LEU A  17       7.344  22.184  -8.743  1.00 24.67           C  
ATOM    266  C   LEU A  17       6.792  23.577  -8.487  1.00 24.67           C  
ATOM    267  O   LEU A  17       6.901  24.461  -9.341  1.00 24.67           O  
ATOM    268  CB  LEU A  17       6.205  21.261  -9.165  1.00 24.67           C  
ATOM    269  CG  LEU A  17       6.606  19.900  -9.705  1.00 24.67           C  
ATOM    270  CD1 LEU A  17       5.356  19.106  -9.941  1.00 24.67           C  
ATOM    271  CD2 LEU A  17       7.418  20.062 -10.965  1.00 24.67           C  
ATOM    272  H   LEU A  17       7.684  20.811  -7.114  1.00 24.67           H  
ATOM    273  HA  LEU A  17       8.064  22.243  -9.554  1.00 24.67           H  
ATOM    274 1HB  LEU A  17       5.567  21.091  -8.299  1.00 24.67           H  
ATOM    275 2HB  LEU A  17       5.614  21.764  -9.927  1.00 24.67           H  
ATOM    276  HG  LEU A  17       7.204  19.372  -8.972  1.00 24.67           H  
ATOM    277 1HD1 LEU A  17       5.618  18.147 -10.317  1.00 24.67           H  
ATOM    278 2HD1 LEU A  17       4.816  19.002  -9.013  1.00 24.67           H  
ATOM    279 3HD1 LEU A  17       4.733  19.620 -10.669  1.00 24.67           H  
ATOM    280 1HD2 LEU A  17       7.698  19.076 -11.340  1.00 24.67           H  
ATOM    281 2HD2 LEU A  17       6.827  20.585 -11.717  1.00 24.67           H  
ATOM    282 3HD2 LEU A  17       8.316  20.635 -10.744  1.00 24.67           H  
ATOM    283  N   ILE A  18       6.252  23.799  -7.292  1.00 24.67           N  
ATOM    284  CA  ILE A  18       5.714  25.106  -6.953  1.00 24.67           C  
ATOM    285  C   ILE A  18       6.836  26.126  -6.944  1.00 24.67           C  
ATOM    286  O   ILE A  18       6.686  27.224  -7.488  1.00 24.67           O  
ATOM    287  CB  ILE A  18       5.004  25.082  -5.596  1.00 24.67           C  
ATOM    288  CG1 ILE A  18       3.734  24.230  -5.695  1.00 24.67           C  
ATOM    289  CG2 ILE A  18       4.682  26.503  -5.159  1.00 24.67           C  
ATOM    290  CD1 ILE A  18       3.132  23.884  -4.355  1.00 24.67           C  
ATOM    291  H   ILE A  18       6.179  23.031  -6.623  1.00 24.67           H  
ATOM    292  HA  ILE A  18       4.992  25.394  -7.713  1.00 24.67           H  
ATOM    293  HB  ILE A  18       5.655  24.613  -4.857  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18       2.992  24.774  -6.276  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18       3.969  23.307  -6.219  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18       4.189  26.482  -4.190  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18       5.606  27.068  -5.082  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18       4.028  26.974  -5.892  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18       2.237  23.280  -4.504  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18       3.858  23.318  -3.771  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18       2.870  24.797  -3.826  1.00 24.67           H  
ATOM    302  N   GLY A  19       7.967  25.772  -6.329  1.00 24.67           N  
ATOM    303  CA  GLY A  19       9.100  26.679  -6.279  1.00 24.67           C  
ATOM    304  C   GLY A  19       9.564  27.055  -7.684  1.00 24.67           C  
ATOM    305  O   GLY A  19       9.862  28.225  -7.948  1.00 24.67           O  
ATOM    306  H   GLY A  19       8.033  24.855  -5.883  1.00 24.67           H  
ATOM    307 1HA  GLY A  19       8.827  27.575  -5.724  1.00 24.67           H  
ATOM    308 2HA  GLY A  19       9.916  26.198  -5.740  1.00 24.67           H  
ATOM    309  N   LEU A  20       9.579  26.081  -8.600  1.00 24.67           N  
ATOM    310  CA  LEU A  20       9.978  26.345  -9.976  1.00 24.67           C  
ATOM    311  C   LEU A  20       9.001  27.298 -10.658  1.00 24.67           C  
ATOM    312  O   LEU A  20       9.421  28.233 -11.344  1.00 24.67           O  
ATOM    313  CB  LEU A  20      10.077  25.026 -10.744  1.00 24.67           C  
ATOM    314  CG  LEU A  20      11.244  24.120 -10.318  1.00 24.67           C  
ATOM    315  CD1 LEU A  20      11.105  22.757 -10.983  1.00 24.67           C  
ATOM    316  CD2 LEU A  20      12.553  24.791 -10.701  1.00 24.67           C  
ATOM    317  H   LEU A  20       9.343  25.127  -8.319  1.00 24.67           H  
ATOM    318  HA  LEU A  20      10.960  26.814  -9.964  1.00 24.67           H  
ATOM    319 1HB  LEU A  20       9.154  24.470 -10.595  1.00 24.67           H  
ATOM    320 2HB  LEU A  20      10.182  25.243 -11.805  1.00 24.67           H  
ATOM    321  HG  LEU A  20      11.222  23.977  -9.246  1.00 24.67           H  
ATOM    322 1HD1 LEU A  20      11.928  22.116 -10.673  1.00 24.67           H  
ATOM    323 2HD1 LEU A  20      10.165  22.307 -10.682  1.00 24.67           H  
ATOM    324 3HD1 LEU A  20      11.122  22.876 -12.064  1.00 24.67           H  
ATOM    325 1HD2 LEU A  20      13.386  24.159 -10.394  1.00 24.67           H  
ATOM    326 2HD2 LEU A  20      12.585  24.937 -11.780  1.00 24.67           H  
ATOM    327 3HD2 LEU A  20      12.625  25.757 -10.200  1.00 24.67           H  
ATOM    328  N   VAL A  21       7.703  27.123 -10.412  1.00 24.67           N  
ATOM    329  CA  VAL A  21       6.722  28.023 -11.003  1.00 24.67           C  
ATOM    330  C   VAL A  21       6.905  29.432 -10.476  1.00 24.67           C  
ATOM    331  O   VAL A  21       6.880  30.396 -11.246  1.00 24.67           O  
ATOM    332  CB  VAL A  21       5.290  27.552 -10.739  1.00 24.67           C  
ATOM    333  CG1 VAL A  21       4.311  28.627 -11.182  1.00 24.67           C  
ATOM    334  CG2 VAL A  21       5.039  26.269 -11.514  1.00 24.67           C  
ATOM    335  H   VAL A  21       7.396  26.333  -9.841  1.00 24.67           H  
ATOM    336  HA  VAL A  21       6.877  28.035 -12.081  1.00 24.67           H  
ATOM    337  HB  VAL A  21       5.156  27.377  -9.669  1.00 24.67           H  
ATOM    338 1HG1 VAL A  21       3.292  28.294 -10.991  1.00 24.67           H  
ATOM    339 2HG1 VAL A  21       4.505  29.539 -10.620  1.00 24.67           H  
ATOM    340 3HG1 VAL A  21       4.437  28.821 -12.246  1.00 24.67           H  
ATOM    341 1HG2 VAL A  21       4.023  25.926 -11.329  1.00 24.67           H  
ATOM    342 2HG2 VAL A  21       5.172  26.459 -12.578  1.00 24.67           H  
ATOM    343 3HG2 VAL A  21       5.740  25.508 -11.195  1.00 24.67           H  
ATOM    344  N   ILE A  22       7.120  29.561  -9.169  1.00 24.67           N  
ATOM    345  CA  ILE A  22       7.314  30.876  -8.588  1.00 24.67           C  
ATOM    346  C   ILE A  22       8.536  31.531  -9.201  1.00 24.67           C  
ATOM    347  O   ILE A  22       8.487  32.703  -9.575  1.00 24.67           O  
ATOM    348  CB  ILE A  22       7.468  30.800  -7.067  1.00 24.67           C  
ATOM    349  CG1 ILE A  22       6.140  30.374  -6.433  1.00 24.67           C  
ATOM    350  CG2 ILE A  22       7.933  32.154  -6.531  1.00 24.67           C  
ATOM    351  CD1 ILE A  22       6.271  29.983  -4.988  1.00 24.67           C  
ATOM    352  H   ILE A  22       7.128  28.731  -8.574  1.00 24.67           H  
ATOM    353  HA  ILE A  22       6.445  31.489  -8.815  1.00 24.67           H  
ATOM    354  HB  ILE A  22       8.206  30.035  -6.818  1.00 24.67           H  
ATOM    355 1HG1 ILE A  22       5.432  31.196  -6.509  1.00 24.67           H  
ATOM    356 2HG1 ILE A  22       5.742  29.522  -6.987  1.00 24.67           H  
ATOM    357 1HG2 ILE A  22       8.055  32.100  -5.453  1.00 24.67           H  
ATOM    358 2HG2 ILE A  22       8.889  32.423  -6.987  1.00 24.67           H  
ATOM    359 3HG2 ILE A  22       7.195  32.919  -6.774  1.00 24.67           H  
ATOM    360 1HD1 ILE A  22       5.297  29.690  -4.601  1.00 24.67           H  
ATOM    361 2HD1 ILE A  22       6.963  29.145  -4.906  1.00 24.67           H  
ATOM    362 3HD1 ILE A  22       6.651  30.826  -4.416  1.00 24.67           H  
ATOM    363  N   LYS A  23       9.637  30.784  -9.321  1.00 24.67           N  
ATOM    364  CA  LYS A  23      10.843  31.330  -9.925  1.00 24.67           C  
ATOM    365  C   LYS A  23      10.562  31.841 -11.333  1.00 24.67           C  
ATOM    366  O   LYS A  23      10.967  32.946 -11.688  1.00 24.67           O  
ATOM    367  CB  LYS A  23      11.950  30.277  -9.957  1.00 24.67           C  
ATOM    368  CG  LYS A  23      13.273  30.758 -10.542  1.00 24.67           C  
ATOM    369  CD  LYS A  23      14.336  29.663 -10.461  1.00 24.67           C  
ATOM    370  CE  LYS A  23      15.654  30.111 -11.080  1.00 24.67           C  
ATOM    371  NZ  LYS A  23      16.703  29.059 -10.973  1.00 24.67           N  
ATOM    372  H   LYS A  23       9.638  29.822  -8.980  1.00 24.67           H  
ATOM    373  HA  LYS A  23      11.178  32.174  -9.320  1.00 24.67           H  
ATOM    374 1HB  LYS A  23      12.130  29.912  -8.945  1.00 24.67           H  
ATOM    375 2HB  LYS A  23      11.615  29.426 -10.550  1.00 24.67           H  
ATOM    376 1HG  LYS A  23      13.115  31.024 -11.585  1.00 24.67           H  
ATOM    377 2HG  LYS A  23      13.615  31.643 -10.005  1.00 24.67           H  
ATOM    378 1HD  LYS A  23      14.503  29.396  -9.416  1.00 24.67           H  
ATOM    379 2HD  LYS A  23      13.979  28.778 -10.989  1.00 24.67           H  
ATOM    380 1HE  LYS A  23      15.493  30.338 -12.130  1.00 24.67           H  
ATOM    381 2HE  LYS A  23      16.000  31.012 -10.572  1.00 24.67           H  
ATOM    382 1HZ  LYS A  23      17.559  29.390 -11.395  1.00 24.67           H  
ATOM    383 2HZ  LYS A  23      16.869  28.846  -9.998  1.00 24.67           H  
ATOM    384 3HZ  LYS A  23      16.395  28.224 -11.451  1.00 24.67           H  
ATOM    385  N   LEU A  24       9.830  31.065 -12.130  1.00 24.67           N  
ATOM    386  CA  LEU A  24       9.531  31.484 -13.492  1.00 24.67           C  
ATOM    387  C   LEU A  24       8.705  32.771 -13.507  1.00 24.67           C  
ATOM    388  O   LEU A  24       8.933  33.658 -14.342  1.00 24.67           O  
ATOM    389  CB  LEU A  24       8.812  30.353 -14.222  1.00 24.67           C  
ATOM    390  CG  LEU A  24       9.691  29.127 -14.505  1.00 24.67           C  
ATOM    391  CD1 LEU A  24       8.827  27.999 -15.050  1.00 24.67           C  
ATOM    392  CD2 LEU A  24      10.791  29.518 -15.479  1.00 24.67           C  
ATOM    393  H   LEU A  24       9.508  30.153 -11.799  1.00 24.67           H  
ATOM    394  HA  LEU A  24      10.471  31.678 -14.003  1.00 24.67           H  
ATOM    395 1HB  LEU A  24       7.972  30.025 -13.608  1.00 24.67           H  
ATOM    396 2HB  LEU A  24       8.429  30.727 -15.168  1.00 24.67           H  
ATOM    397  HG  LEU A  24      10.148  28.786 -13.585  1.00 24.67           H  
ATOM    398 1HD1 LEU A  24       9.449  27.125 -15.241  1.00 24.67           H  
ATOM    399 2HD1 LEU A  24       8.062  27.746 -14.315  1.00 24.67           H  
ATOM    400 3HD1 LEU A  24       8.354  28.318 -15.976  1.00 24.67           H  
ATOM    401 1HD2 LEU A  24      11.424  28.654 -15.676  1.00 24.67           H  
ATOM    402 2HD2 LEU A  24      10.346  29.863 -16.412  1.00 24.67           H  
ATOM    403 3HD2 LEU A  24      11.390  30.316 -15.046  1.00 24.67           H  
ATOM    404  N   ILE A  25       7.776  32.904 -12.561  1.00 24.67           N  
ATOM    405  CA  ILE A  25       6.977  34.119 -12.465  1.00 24.67           C  
ATOM    406  C   ILE A  25       7.863  35.305 -12.098  1.00 24.67           C  
ATOM    407  O   ILE A  25       7.774  36.378 -12.713  1.00 24.67           O  
ATOM    408  CB  ILE A  25       5.858  33.972 -11.426  1.00 24.67           C  
ATOM    409  CG1 ILE A  25       4.826  32.942 -11.911  1.00 24.67           C  
ATOM    410  CG2 ILE A  25       5.212  35.331 -11.174  1.00 24.67           C  
ATOM    411  CD1 ILE A  25       3.862  32.508 -10.837  1.00 24.67           C  
ATOM    412  H   ILE A  25       7.607  32.135 -11.908  1.00 24.67           H  
ATOM    413  HA  ILE A  25       6.524  34.313 -13.435  1.00 24.67           H  
ATOM    414  HB  ILE A  25       6.279  33.596 -10.495  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25       4.258  33.373 -12.732  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25       5.351  32.062 -12.279  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25       4.427  35.226 -10.428  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25       5.965  36.029 -10.811  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25       4.783  35.708 -12.102  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25       3.163  31.781 -11.249  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25       4.417  32.054 -10.019  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25       3.314  33.373 -10.470  1.00 24.67           H  
ATOM    423  N   GLU A  26       8.737  35.117 -11.106  1.00 24.67           N  
ATOM    424  CA  GLU A  26       9.605  36.207 -10.703  1.00 24.67           C  
ATOM    425  C   GLU A  26      10.494  36.630 -11.861  1.00 24.67           C  
ATOM    426  O   GLU A  26      10.682  37.823 -12.087  1.00 24.67           O  
ATOM    427  CB  GLU A  26      10.471  35.810  -9.502  1.00 24.67           C  
ATOM    428  CG  GLU A  26       9.703  35.650  -8.176  1.00 24.67           C  
ATOM    429  CD  GLU A  26      10.582  35.202  -7.021  1.00 24.67           C  
ATOM    430  OE1 GLU A  26      11.744  34.939  -7.240  1.00 24.67           O  
ATOM    431  OE2 GLU A  26      10.086  35.125  -5.919  1.00 24.67           O  
ATOM    432  H   GLU A  26       8.780  34.217 -10.628  1.00 24.67           H  
ATOM    433  HA  GLU A  26       8.984  37.057 -10.421  1.00 24.67           H  
ATOM    434 1HB  GLU A  26      10.961  34.858  -9.717  1.00 24.67           H  
ATOM    435 2HB  GLU A  26      11.252  36.553  -9.355  1.00 24.67           H  
ATOM    436 1HG  GLU A  26       9.247  36.605  -7.920  1.00 24.67           H  
ATOM    437 2HG  GLU A  26       8.902  34.927  -8.321  1.00 24.67           H  
ATOM    438  N   LEU A  27      10.999  35.659 -12.631  1.00 24.67           N  
ATOM    439  CA  LEU A  27      11.847  35.960 -13.777  1.00 24.67           C  
ATOM    440  C   LEU A  27      11.080  36.700 -14.869  1.00 24.67           C  
ATOM    441  O   LEU A  27      11.583  37.663 -15.456  1.00 24.67           O  
ATOM    442  CB  LEU A  27      12.439  34.671 -14.339  1.00 24.67           C  
ATOM    443  CG  LEU A  27      13.472  33.989 -13.440  1.00 24.67           C  
ATOM    444  CD1 LEU A  27      13.817  32.634 -14.025  1.00 24.67           C  
ATOM    445  CD2 LEU A  27      14.692  34.879 -13.319  1.00 24.67           C  
ATOM    446  H   LEU A  27      10.817  34.686 -12.387  1.00 24.67           H  
ATOM    447  HA  LEU A  27      12.667  36.580 -13.437  1.00 24.67           H  
ATOM    448 1HB  LEU A  27      11.627  33.965 -14.506  1.00 24.67           H  
ATOM    449 2HB  LEU A  27      12.911  34.889 -15.295  1.00 24.67           H  
ATOM    450  HG  LEU A  27      13.058  33.837 -12.452  1.00 24.67           H  
ATOM    451 1HD1 LEU A  27      14.543  32.144 -13.391  1.00 24.67           H  
ATOM    452 2HD1 LEU A  27      12.916  32.029 -14.081  1.00 24.67           H  
ATOM    453 3HD1 LEU A  27      14.233  32.763 -15.022  1.00 24.67           H  
ATOM    454 1HD2 LEU A  27      15.428  34.400 -12.675  1.00 24.67           H  
ATOM    455 2HD2 LEU A  27      15.122  35.041 -14.307  1.00 24.67           H  
ATOM    456 3HD2 LEU A  27      14.398  35.837 -12.888  1.00 24.67           H  
ATOM    457  N   SER A  28       9.826  36.301 -15.090  1.00 24.67           N  
ATOM    458  CA  SER A  28       8.974  36.904 -16.105  1.00 24.67           C  
ATOM    459  C   SER A  28       8.758  38.384 -15.828  1.00 24.67           C  
ATOM    460  O   SER A  28       8.642  39.191 -16.752  1.00 24.67           O  
ATOM    461  CB  SER A  28       7.634  36.198 -16.153  1.00 24.67           C  
ATOM    462  OG  SER A  28       7.788  34.860 -16.565  1.00 24.67           O  
ATOM    463  H   SER A  28       9.460  35.502 -14.574  1.00 24.67           H  
ATOM    464  HA  SER A  28       9.464  36.801 -17.073  1.00 24.67           H  
ATOM    465 1HB  SER A  28       7.171  36.228 -15.171  1.00 24.67           H  
ATOM    466 2HB  SER A  28       6.974  36.720 -16.840  1.00 24.67           H  
ATOM    467  HG  SER A  28       8.314  34.422 -15.854  1.00 24.67           H  
ATOM    468  N   ASN A  29       8.746  38.746 -14.548  1.00 24.67           N  
ATOM    469  CA  ASN A  29       8.511  40.116 -14.136  1.00 24.67           C  
ATOM    470  C   ASN A  29       9.790  40.957 -13.975  1.00 24.67           C  
ATOM    471  O   ASN A  29       9.722  42.108 -13.524  1.00 24.67           O  
ATOM    472  CB  ASN A  29       7.714  40.120 -12.849  1.00 24.67           C  
ATOM    473  CG  ASN A  29       6.299  39.632 -13.056  1.00 24.67           C  
ATOM    474  OD1 ASN A  29       5.672  39.921 -14.084  1.00 24.67           O  
ATOM    475  ND2 ASN A  29       5.783  38.902 -12.100  1.00 24.67           N  
ATOM    476  H   ASN A  29       8.833  38.018 -13.835  1.00 24.67           H  
ATOM    477  HA  ASN A  29       7.913  40.599 -14.909  1.00 24.67           H  
ATOM    478 1HB  ASN A  29       8.209  39.464 -12.123  1.00 24.67           H  
ATOM    479 2HB  ASN A  29       7.692  41.123 -12.431  1.00 24.67           H  
ATOM    480 1HD2 ASN A  29       4.850  38.552 -12.186  1.00 24.67           H  
ATOM    481 2HD2 ASN A  29       6.322  38.692 -11.286  1.00 24.67           H  
ATOM    482  N   LYS A  30      10.959  40.440 -14.380  1.00 24.67           N  
ATOM    483  CA  LYS A  30      12.196  41.224 -14.247  1.00 24.67           C  
ATOM    484  C   LYS A  30      12.364  42.260 -15.361  1.00 24.67           C  
ATOM    485  O   LYS A  30      13.250  42.123 -16.206  1.00 24.67           O  
ATOM    486  CB  LYS A  30      13.437  40.325 -14.229  1.00 24.67           C  
ATOM    487  CG  LYS A  30      13.497  39.342 -13.099  1.00 24.67           C  
ATOM    488  CD  LYS A  30      13.625  40.007 -11.738  1.00 24.67           C  
ATOM    489  CE  LYS A  30      13.737  38.958 -10.634  1.00 24.67           C  
ATOM    490  NZ  LYS A  30      13.834  39.581  -9.285  1.00 24.67           N  
ATOM    491  H   LYS A  30      11.008  39.495 -14.764  1.00 24.67           H  
ATOM    492  HA  LYS A  30      12.155  41.762 -13.300  1.00 24.67           H  
ATOM    493 1HB  LYS A  30      13.467  39.748 -15.155  1.00 24.67           H  
ATOM    494 2HB  LYS A  30      14.334  40.940 -14.194  1.00 24.67           H  
ATOM    495 1HG  LYS A  30      12.580  38.804 -13.115  1.00 24.67           H  
ATOM    496 2HG  LYS A  30      14.316  38.642 -13.252  1.00 24.67           H  
ATOM    497 1HD  LYS A  30      14.505  40.650 -11.719  1.00 24.67           H  
ATOM    498 2HD  LYS A  30      12.740  40.618 -11.556  1.00 24.67           H  
ATOM    499 1HE  LYS A  30      12.857  38.317 -10.663  1.00 24.67           H  
ATOM    500 2HE  LYS A  30      14.622  38.348 -10.808  1.00 24.67           H  
ATOM    501 1HZ  LYS A  30      13.901  38.854  -8.585  1.00 24.67           H  
ATOM    502 2HZ  LYS A  30      14.654  40.169  -9.241  1.00 24.67           H  
ATOM    503 3HZ  LYS A  30      13.009  40.138  -9.114  1.00 24.67           H  
ATOM    504  N   LYS A  31      11.519  43.295 -15.292  1.00 24.67           N  
ATOM    505  CA  LYS A  31      11.412  44.437 -16.212  1.00 24.67           C  
ATOM    506  C   LYS A  31      10.604  44.083 -17.460  1.00 24.67           C  
ATOM    507  O   LYS A  31       9.408  44.372 -17.517  1.00 24.67           O  
ATOM    508  OXT LYS A  31      11.196  43.778 -18.494  1.00 24.67           O  
ATOM    509  CB  LYS A  31      12.790  45.000 -16.605  1.00 24.67           C  
ATOM    510  CG  LYS A  31      13.589  45.606 -15.438  1.00 24.67           C  
ATOM    511  CD  LYS A  31      14.919  46.170 -15.919  1.00 24.67           C  
ATOM    512  CE  LYS A  31      15.760  46.702 -14.763  1.00 24.67           C  
ATOM    513  NZ  LYS A  31      15.121  47.877 -14.102  1.00 24.67           N  
ATOM    514  H   LYS A  31      10.851  43.233 -14.524  1.00 24.67           H  
ATOM    515  HA  LYS A  31      10.872  45.232 -15.697  1.00 24.67           H  
ATOM    516 1HB  LYS A  31      13.397  44.266 -17.116  1.00 24.67           H  
ATOM    517 2HB  LYS A  31      12.636  45.812 -17.316  1.00 24.67           H  
ATOM    518 1HG  LYS A  31      13.008  46.404 -14.975  1.00 24.67           H  
ATOM    519 2HG  LYS A  31      13.781  44.838 -14.690  1.00 24.67           H  
ATOM    520 1HD  LYS A  31      15.477  45.384 -16.433  1.00 24.67           H  
ATOM    521 2HD  LYS A  31      14.734  46.978 -16.625  1.00 24.67           H  
ATOM    522 1HE  LYS A  31      15.892  45.911 -14.026  1.00 24.67           H  
ATOM    523 2HE  LYS A  31      16.737  47.000 -15.141  1.00 24.67           H  
ATOM    524 1HZ  LYS A  31      15.707  48.199 -13.345  1.00 24.67           H  
ATOM    525 2HZ  LYS A  31      15.004  48.620 -14.776  1.00 24.67           H  
ATOM    526 3HZ  LYS A  31      14.218  47.609 -13.737  1.00 24.67           H  
ENDMDL

REMARK ID 96488 DOMAINID 91417 MODEL 3 2021-07-17_00000176_1_19
MODEL     3
ATOM      1  N   MET A   1       2.363  -0.472   1.578  1.00 24.67           N  
ATOM      2  CA  MET A   1       3.324   0.441   0.973  1.00 24.67           C  
ATOM      3  C   MET A   1       2.716   1.848   1.065  1.00 24.67           C  
ATOM      4  O   MET A   1       1.545   2.009   0.716  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.588   0.038  -0.482  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.727   0.791  -1.166  1.00 24.67           C  
ATOM      7  SD  MET A   1       6.352   0.347  -0.449  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.404   1.671  -1.018  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.758  -1.399   1.630  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.140  -0.147   2.508  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.522  -0.493   1.018  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.246   0.391   1.530  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.818  -1.026  -0.527  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.685   0.202  -1.070  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.739   0.550  -2.227  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.578   1.866  -1.060  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.417   1.510  -0.650  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.412   1.686  -2.109  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.039   2.614  -0.652  1.00 24.67           H  
ATOM     20  N   ILE A   2       3.445   2.875   1.537  1.00 24.67           N  
ATOM     21  CA  ILE A   2       4.860   2.904   1.941  1.00 24.67           C  
ATOM     22  C   ILE A   2       5.132   2.237   3.289  1.00 24.67           C  
ATOM     23  O   ILE A   2       4.405   2.466   4.254  1.00 24.67           O  
ATOM     24  CB  ILE A   2       5.347   4.356   1.979  1.00 24.67           C  
ATOM     25  CG1 ILE A   2       5.271   4.975   0.590  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       6.753   4.386   2.468  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       5.508   6.459   0.591  1.00 24.67           C  
ATOM     28  H   ILE A   2       2.960   3.760   1.609  1.00 24.67           H  
ATOM     29  HA  ILE A   2       5.444   2.396   1.195  1.00 24.67           H  
ATOM     30  HB  ILE A   2       4.715   4.940   2.648  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2       6.016   4.520  -0.043  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2       4.287   4.780   0.165  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       7.108   5.413   2.503  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       6.791   3.956   3.457  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       7.374   3.809   1.795  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2       5.443   6.840  -0.429  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       4.754   6.947   1.210  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       6.499   6.668   0.993  1.00 24.67           H  
ATOM     39  N   THR A   3       6.134   1.353   3.330  1.00 24.67           N  
ATOM     40  CA  THR A   3       6.435   0.627   4.558  1.00 24.67           C  
ATOM     41  C   THR A   3       7.323   1.408   5.511  1.00 24.67           C  
ATOM     42  O   THR A   3       8.026   2.339   5.106  1.00 24.67           O  
ATOM     43  CB  THR A   3       7.131  -0.718   4.243  1.00 24.67           C  
ATOM     44  OG1 THR A   3       8.465  -0.506   3.657  1.00 24.67           O  
ATOM     45  CG2 THR A   3       6.284  -1.477   3.234  1.00 24.67           C  
ATOM     46  H   THR A   3       6.697   1.198   2.504  1.00 24.67           H  
ATOM     47  HA  THR A   3       5.496   0.420   5.072  1.00 24.67           H  
ATOM     48  HB  THR A   3       7.228  -1.308   5.153  1.00 24.67           H  
ATOM     49  HG1 THR A   3       8.746  -1.333   3.225  1.00 24.67           H  
ATOM     50 1HG2 THR A   3       6.759  -2.432   3.004  1.00 24.67           H  
ATOM     51 2HG2 THR A   3       5.294  -1.656   3.652  1.00 24.67           H  
ATOM     52 3HG2 THR A   3       6.196  -0.894   2.327  1.00 24.67           H  
ATOM     53  N   ILE A   4       7.388   0.941   6.755  1.00 24.67           N  
ATOM     54  CA  ILE A   4       8.262   1.553   7.743  1.00 24.67           C  
ATOM     55  C   ILE A   4       9.710   1.425   7.331  1.00 24.67           C  
ATOM     56  O   ILE A   4      10.461   2.393   7.412  1.00 24.67           O  
ATOM     57  CB  ILE A   4       8.056   0.954   9.136  1.00 24.67           C  
ATOM     58  CG1 ILE A   4       6.671   1.339   9.656  1.00 24.67           C  
ATOM     59  CG2 ILE A   4       9.149   1.450  10.060  1.00 24.67           C  
ATOM     60  CD1 ILE A   4       6.257   0.580  10.891  1.00 24.67           C  
ATOM     61  H   ILE A   4       6.795   0.169   7.025  1.00 24.67           H  
ATOM     62  HA  ILE A   4       8.030   2.608   7.803  1.00 24.67           H  
ATOM     63  HB  ILE A   4       8.100  -0.133   9.081  1.00 24.67           H  
ATOM     64 1HG1 ILE A   4       6.667   2.404   9.885  1.00 24.67           H  
ATOM     65 2HG1 ILE A   4       5.936   1.151   8.873  1.00 24.67           H  
ATOM     66 1HG2 ILE A   4       9.017   1.025  11.052  1.00 24.67           H  
ATOM     67 2HG2 ILE A   4      10.108   1.144   9.660  1.00 24.67           H  
ATOM     68 3HG2 ILE A   4       9.112   2.539  10.123  1.00 24.67           H  
ATOM     69 1HD1 ILE A   4       5.263   0.906  11.201  1.00 24.67           H  
ATOM     70 2HD1 ILE A   4       6.235  -0.488  10.672  1.00 24.67           H  
ATOM     71 3HD1 ILE A   4       6.968   0.772  11.692  1.00 24.67           H  
ATOM     72  N   SER A   5      10.101   0.239   6.863  1.00 24.67           N  
ATOM     73  CA  SER A   5      11.479   0.035   6.447  1.00 24.67           C  
ATOM     74  C   SER A   5      11.842   0.993   5.320  1.00 24.67           C  
ATOM     75  O   SER A   5      12.928   1.572   5.330  1.00 24.67           O  
ATOM     76  CB  SER A   5      11.701  -1.399   6.011  1.00 24.67           C  
ATOM     77  OG  SER A   5      11.561  -2.286   7.092  1.00 24.67           O  
ATOM     78  H   SER A   5       9.437  -0.517   6.806  1.00 24.67           H  
ATOM     79  HA  SER A   5      12.129   0.242   7.295  1.00 24.67           H  
ATOM     80 1HB  SER A   5      10.984  -1.653   5.230  1.00 24.67           H  
ATOM     81 2HB  SER A   5      12.699  -1.495   5.582  1.00 24.67           H  
ATOM     82  HG  SER A   5      11.766  -3.160   6.746  1.00 24.67           H  
ATOM     83  N   THR A   6      10.923   1.226   4.371  1.00 24.67           N  
ATOM     84  CA  THR A   6      11.238   2.156   3.289  1.00 24.67           C  
ATOM     85  C   THR A   6      11.561   3.532   3.864  1.00 24.67           C  
ATOM     86  O   THR A   6      12.551   4.170   3.482  1.00 24.67           O  
ATOM     87  CB  THR A   6      10.049   2.331   2.324  1.00 24.67           C  
ATOM     88  OG1 THR A   6       9.709   1.078   1.715  1.00 24.67           O  
ATOM     89  CG2 THR A   6      10.384   3.351   1.250  1.00 24.67           C  
ATOM     90  H   THR A   6      10.025   0.738   4.366  1.00 24.67           H  
ATOM     91  HA  THR A   6      12.110   1.789   2.745  1.00 24.67           H  
ATOM     92  HB  THR A   6       9.192   2.682   2.887  1.00 24.67           H  
ATOM     93  HG1 THR A   6       9.290   0.509   2.383  1.00 24.67           H  
ATOM     94 1HG2 THR A   6       9.530   3.476   0.588  1.00 24.67           H  
ATOM     95 2HG2 THR A   6      10.620   4.305   1.721  1.00 24.67           H  
ATOM     96 3HG2 THR A   6      11.242   3.003   0.677  1.00 24.67           H  
ATOM     97  N   MET A   7      10.721   3.989   4.793  1.00 24.67           N  
ATOM     98  CA  MET A   7      10.895   5.300   5.394  1.00 24.67           C  
ATOM     99  C   MET A   7      12.157   5.384   6.242  1.00 24.67           C  
ATOM    100  O   MET A   7      12.847   6.408   6.225  1.00 24.67           O  
ATOM    101  CB  MET A   7       9.649   5.636   6.193  1.00 24.67           C  
ATOM    102  CG  MET A   7       8.468   5.879   5.276  1.00 24.67           C  
ATOM    103  SD  MET A   7       6.974   6.467   6.067  1.00 24.67           S  
ATOM    104  CE  MET A   7       6.371   4.940   6.773  1.00 24.67           C  
ATOM    105  H   MET A   7       9.921   3.410   5.067  1.00 24.67           H  
ATOM    106  HA  MET A   7      10.991   6.029   4.590  1.00 24.67           H  
ATOM    107 1HB  MET A   7       9.404   4.805   6.857  1.00 24.67           H  
ATOM    108 2HB  MET A   7       9.819   6.521   6.804  1.00 24.67           H  
ATOM    109 1HG  MET A   7       8.747   6.579   4.492  1.00 24.67           H  
ATOM    110 2HG  MET A   7       8.251   4.931   4.820  1.00 24.67           H  
ATOM    111 1HE  MET A   7       5.435   5.123   7.297  1.00 24.67           H  
ATOM    112 2HE  MET A   7       6.206   4.207   5.977  1.00 24.67           H  
ATOM    113 3HE  MET A   7       7.102   4.565   7.469  1.00 24.67           H  
ATOM    114  N   LEU A   8      12.496   4.302   6.950  1.00 24.67           N  
ATOM    115  CA  LEU A   8      13.709   4.308   7.754  1.00 24.67           C  
ATOM    116  C   LEU A   8      14.934   4.410   6.862  1.00 24.67           C  
ATOM    117  O   LEU A   8      15.864   5.158   7.169  1.00 24.67           O  
ATOM    118  CB  LEU A   8      13.807   3.037   8.601  1.00 24.67           C  
ATOM    119  CG  LEU A   8      12.787   2.913   9.735  1.00 24.67           C  
ATOM    120  CD1 LEU A   8      12.898   1.533  10.353  1.00 24.67           C  
ATOM    121  CD2 LEU A   8      13.033   3.993  10.756  1.00 24.67           C  
ATOM    122  H   LEU A   8      11.888   3.485   6.948  1.00 24.67           H  
ATOM    123  HA  LEU A   8      13.684   5.172   8.414  1.00 24.67           H  
ATOM    124 1HB  LEU A   8      13.668   2.181   7.941  1.00 24.67           H  
ATOM    125 2HB  LEU A   8      14.804   2.980   9.032  1.00 24.67           H  
ATOM    126  HG  LEU A   8      11.789   3.030   9.340  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8      12.168   1.434  11.155  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8      12.704   0.780   9.592  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8      13.900   1.394  10.755  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8      12.302   3.905  11.559  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8      14.038   3.886  11.165  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8      12.936   4.969  10.281  1.00 24.67           H  
ATOM    133  N   GLN A   9      14.915   3.704   5.727  1.00 24.67           N  
ATOM    134  CA  GLN A   9      16.037   3.738   4.798  1.00 24.67           C  
ATOM    135  C   GLN A   9      16.190   5.132   4.208  1.00 24.67           C  
ATOM    136  O   GLN A   9      17.307   5.643   4.094  1.00 24.67           O  
ATOM    137  CB  GLN A   9      15.826   2.704   3.690  1.00 24.67           C  
ATOM    138  CG  GLN A   9      15.943   1.264   4.166  1.00 24.67           C  
ATOM    139  CD  GLN A   9      15.537   0.263   3.102  1.00 24.67           C  
ATOM    140  OE1 GLN A   9      14.888   0.602   2.106  1.00 24.67           O  
ATOM    141  NE2 GLN A   9      15.914  -0.993   3.310  1.00 24.67           N  
ATOM    142  H   GLN A   9      14.118   3.099   5.522  1.00 24.67           H  
ATOM    143  HA  GLN A   9      16.946   3.493   5.340  1.00 24.67           H  
ATOM    144 1HB  GLN A   9      14.829   2.833   3.267  1.00 24.67           H  
ATOM    145 2HB  GLN A   9      16.547   2.868   2.892  1.00 24.67           H  
ATOM    146 1HG  GLN A   9      16.982   1.074   4.428  1.00 24.67           H  
ATOM    147 2HG  GLN A   9      15.314   1.121   5.038  1.00 24.67           H  
ATOM    148 1HE2 GLN A   9      15.675  -1.703   2.648  1.00 24.67           H  
ATOM    149 2HE2 GLN A   9      16.436  -1.228   4.130  1.00 24.67           H  
ATOM    150  N   PHE A  10      15.064   5.774   3.885  1.00 24.67           N  
ATOM    151  CA  PHE A  10      15.078   7.136   3.365  1.00 24.67           C  
ATOM    152  C   PHE A  10      15.670   8.071   4.415  1.00 24.67           C  
ATOM    153  O   PHE A  10      16.528   8.903   4.110  1.00 24.67           O  
ATOM    154  CB  PHE A  10      13.688   7.564   2.917  1.00 24.67           C  
ATOM    155  CG  PHE A  10      13.627   8.951   2.360  1.00 24.67           C  
ATOM    156  CD1 PHE A  10      14.189   9.235   1.119  1.00 24.67           C  
ATOM    157  CD2 PHE A  10      12.971   9.958   3.037  1.00 24.67           C  
ATOM    158  CE1 PHE A  10      14.110  10.502   0.582  1.00 24.67           C  
ATOM    159  CE2 PHE A  10      12.880  11.220   2.497  1.00 24.67           C  
ATOM    160  CZ  PHE A  10      13.454  11.494   1.267  1.00 24.67           C  
ATOM    161  H   PHE A  10      14.169   5.289   3.977  1.00 24.67           H  
ATOM    162  HA  PHE A  10      15.724   7.159   2.488  1.00 24.67           H  
ATOM    163 1HB  PHE A  10      13.319   6.869   2.164  1.00 24.67           H  
ATOM    164 2HB  PHE A  10      13.008   7.509   3.766  1.00 24.67           H  
ATOM    165  HD1 PHE A  10      14.700   8.442   0.572  1.00 24.67           H  
ATOM    166  HD2 PHE A  10      12.519   9.742   4.005  1.00 24.67           H  
ATOM    167  HE1 PHE A  10      14.560  10.714  -0.388  1.00 24.67           H  
ATOM    168  HE2 PHE A  10      12.358  12.007   3.038  1.00 24.67           H  
ATOM    169  HZ  PHE A  10      13.384  12.495   0.845  1.00 24.67           H  
ATOM    170  N   GLY A  11      15.210   7.935   5.658  1.00 24.67           N  
ATOM    171  CA  GLY A  11      15.724   8.727   6.761  1.00 24.67           C  
ATOM    172  C   GLY A  11      17.242   8.579   6.851  1.00 24.67           C  
ATOM    173  O   GLY A  11      17.966   9.577   6.874  1.00 24.67           O  
ATOM    174  H   GLY A  11      14.478   7.252   5.849  1.00 24.67           H  
ATOM    175 1HA  GLY A  11      15.456   9.774   6.620  1.00 24.67           H  
ATOM    176 2HA  GLY A  11      15.263   8.388   7.689  1.00 24.67           H  
ATOM    177  N   LEU A  12      17.727   7.335   6.880  1.00 24.67           N  
ATOM    178  CA  LEU A  12      19.158   7.066   6.987  1.00 24.67           C  
ATOM    179  C   LEU A  12      19.927   7.645   5.808  1.00 24.67           C  
ATOM    180  O   LEU A  12      21.017   8.195   5.987  1.00 24.67           O  
ATOM    181  CB  LEU A  12      19.377   5.560   7.082  1.00 24.67           C  
ATOM    182  CG  LEU A  12      18.901   4.933   8.391  1.00 24.67           C  
ATOM    183  CD1 LEU A  12      18.974   3.422   8.279  1.00 24.67           C  
ATOM    184  CD2 LEU A  12      19.766   5.455   9.531  1.00 24.67           C  
ATOM    185  H   LEU A  12      17.075   6.549   6.853  1.00 24.67           H  
ATOM    186  HA  LEU A  12      19.527   7.526   7.896  1.00 24.67           H  
ATOM    187 1HB  LEU A  12      18.834   5.082   6.268  1.00 24.67           H  
ATOM    188 2HB  LEU A  12      20.437   5.348   6.966  1.00 24.67           H  
ATOM    189  HG  LEU A  12      17.870   5.210   8.577  1.00 24.67           H  
ATOM    190 1HD1 LEU A  12      18.627   2.971   9.208  1.00 24.67           H  
ATOM    191 2HD1 LEU A  12      18.337   3.094   7.457  1.00 24.67           H  
ATOM    192 3HD1 LEU A  12      20.001   3.119   8.088  1.00 24.67           H  
ATOM    193 1HD2 LEU A  12      19.428   5.018  10.471  1.00 24.67           H  
ATOM    194 2HD2 LEU A  12      20.805   5.180   9.355  1.00 24.67           H  
ATOM    195 3HD2 LEU A  12      19.681   6.536   9.584  1.00 24.67           H  
ATOM    196  N   PHE A  13      19.350   7.565   4.614  1.00 24.67           N  
ATOM    197  CA  PHE A  13      19.944   8.155   3.427  1.00 24.67           C  
ATOM    198  C   PHE A  13      20.137   9.646   3.614  1.00 24.67           C  
ATOM    199  O   PHE A  13      21.232  10.165   3.394  1.00 24.67           O  
ATOM    200  CB  PHE A  13      19.071   7.859   2.212  1.00 24.67           C  
ATOM    201  CG  PHE A  13      19.407   8.563   0.955  1.00 24.67           C  
ATOM    202  CD1 PHE A  13      20.489   8.193   0.179  1.00 24.67           C  
ATOM    203  CD2 PHE A  13      18.579   9.589   0.516  1.00 24.67           C  
ATOM    204  CE1 PHE A  13      20.749   8.843  -1.012  1.00 24.67           C  
ATOM    205  CE2 PHE A  13      18.828  10.231  -0.668  1.00 24.67           C  
ATOM    206  CZ  PHE A  13      19.919   9.857  -1.438  1.00 24.67           C  
ATOM    207  H   PHE A  13      18.466   7.066   4.516  1.00 24.67           H  
ATOM    208  HA  PHE A  13      20.921   7.700   3.268  1.00 24.67           H  
ATOM    209 1HB  PHE A  13      19.096   6.789   2.016  1.00 24.67           H  
ATOM    210 2HB  PHE A  13      18.054   8.099   2.447  1.00 24.67           H  
ATOM    211  HD1 PHE A  13      21.135   7.382   0.515  1.00 24.67           H  
ATOM    212  HD2 PHE A  13      17.716   9.874   1.129  1.00 24.67           H  
ATOM    213  HE1 PHE A  13      21.605   8.548  -1.618  1.00 24.67           H  
ATOM    214  HE2 PHE A  13      18.171  11.033  -1.003  1.00 24.67           H  
ATOM    215  HZ  PHE A  13      20.123  10.366  -2.379  1.00 24.67           H  
ATOM    216  N   LEU A  14      19.085  10.341   4.050  1.00 24.67           N  
ATOM    217  CA  LEU A  14      19.206  11.776   4.222  1.00 24.67           C  
ATOM    218  C   LEU A  14      20.237  12.104   5.296  1.00 24.67           C  
ATOM    219  O   LEU A  14      21.011  13.053   5.152  1.00 24.67           O  
ATOM    220  CB  LEU A  14      17.868  12.390   4.602  1.00 24.67           C  
ATOM    221  CG  LEU A  14      16.782  12.343   3.529  1.00 24.67           C  
ATOM    222  CD1 LEU A  14      15.532  12.933   4.118  1.00 24.67           C  
ATOM    223  CD2 LEU A  14      17.239  13.064   2.285  1.00 24.67           C  
ATOM    224  H   LEU A  14      18.199   9.866   4.234  1.00 24.67           H  
ATOM    225  HA  LEU A  14      19.536  12.208   3.281  1.00 24.67           H  
ATOM    226 1HB  LEU A  14      17.486  11.852   5.473  1.00 24.67           H  
ATOM    227 2HB  LEU A  14      18.025  13.429   4.881  1.00 24.67           H  
ATOM    228  HG  LEU A  14      16.565  11.306   3.265  1.00 24.67           H  
ATOM    229 1HD1 LEU A  14      14.749  12.912   3.395  1.00 24.67           H  
ATOM    230 2HD1 LEU A  14      15.239  12.356   4.996  1.00 24.67           H  
ATOM    231 3HD1 LEU A  14      15.722  13.965   4.405  1.00 24.67           H  
ATOM    232 1HD2 LEU A  14      16.452  13.016   1.531  1.00 24.67           H  
ATOM    233 2HD2 LEU A  14      17.457  14.106   2.520  1.00 24.67           H  
ATOM    234 3HD2 LEU A  14      18.132  12.580   1.906  1.00 24.67           H  
ATOM    235  N   ILE A  15      20.288  11.301   6.359  1.00 24.67           N  
ATOM    236  CA  ILE A  15      21.258  11.525   7.421  1.00 24.67           C  
ATOM    237  C   ILE A  15      22.663  11.388   6.869  1.00 24.67           C  
ATOM    238  O   ILE A  15      23.538  12.210   7.162  1.00 24.67           O  
ATOM    239  CB  ILE A  15      21.051  10.545   8.585  1.00 24.67           C  
ATOM    240  CG1 ILE A  15      19.734  10.865   9.302  1.00 24.67           C  
ATOM    241  CG2 ILE A  15      22.227  10.609   9.536  1.00 24.67           C  
ATOM    242  CD1 ILE A  15      19.278   9.782  10.252  1.00 24.67           C  
ATOM    243  H   ILE A  15      19.616  10.534   6.443  1.00 24.67           H  
ATOM    244  HA  ILE A  15      21.134  12.538   7.798  1.00 24.67           H  
ATOM    245  HB  ILE A  15      20.968   9.538   8.190  1.00 24.67           H  
ATOM    246 1HG1 ILE A  15      19.864  11.784   9.870  1.00 24.67           H  
ATOM    247 2HG1 ILE A  15      18.960  11.032   8.562  1.00 24.67           H  
ATOM    248 1HG2 ILE A  15      22.074   9.900  10.347  1.00 24.67           H  
ATOM    249 2HG2 ILE A  15      23.142  10.356   9.000  1.00 24.67           H  
ATOM    250 3HG2 ILE A  15      22.312  11.616   9.943  1.00 24.67           H  
ATOM    251 1HD1 ILE A  15      18.346  10.085  10.724  1.00 24.67           H  
ATOM    252 2HD1 ILE A  15      19.118   8.867   9.701  1.00 24.67           H  
ATOM    253 3HD1 ILE A  15      20.036   9.620  11.015  1.00 24.67           H  
ATOM    254  N   ALA A  16      22.887  10.343   6.068  1.00 24.67           N  
ATOM    255  CA  ALA A  16      24.187  10.136   5.462  1.00 24.67           C  
ATOM    256  C   ALA A  16      24.563  11.322   4.588  1.00 24.67           C  
ATOM    257  O   ALA A  16      25.701  11.794   4.645  1.00 24.67           O  
ATOM    258  CB  ALA A  16      24.174   8.867   4.630  1.00 24.67           C  
ATOM    259  H   ALA A  16      22.138   9.679   5.882  1.00 24.67           H  
ATOM    260  HA  ALA A  16      24.923  10.044   6.257  1.00 24.67           H  
ATOM    261 1HB  ALA A  16      25.156   8.707   4.192  1.00 24.67           H  
ATOM    262 2HB  ALA A  16      23.912   8.021   5.266  1.00 24.67           H  
ATOM    263 3HB  ALA A  16      23.435   8.963   3.838  1.00 24.67           H  
ATOM    264  N   LEU A  17      23.596  11.862   3.835  1.00 24.67           N  
ATOM    265  CA  LEU A  17      23.900  12.996   2.978  1.00 24.67           C  
ATOM    266  C   LEU A  17      24.293  14.207   3.805  1.00 24.67           C  
ATOM    267  O   LEU A  17      25.237  14.920   3.462  1.00 24.67           O  
ATOM    268  CB  LEU A  17      22.703  13.367   2.107  1.00 24.67           C  
ATOM    269  CG  LEU A  17      22.303  12.375   1.035  1.00 24.67           C  
ATOM    270  CD1 LEU A  17      21.053  12.889   0.384  1.00 24.67           C  
ATOM    271  CD2 LEU A  17      23.426  12.191   0.048  1.00 24.67           C  
ATOM    272  H   LEU A  17      22.665  11.441   3.824  1.00 24.67           H  
ATOM    273  HA  LEU A  17      24.734  12.730   2.335  1.00 24.67           H  
ATOM    274 1HB  LEU A  17      21.842  13.507   2.756  1.00 24.67           H  
ATOM    275 2HB  LEU A  17      22.915  14.315   1.618  1.00 24.67           H  
ATOM    276  HG  LEU A  17      22.074  11.415   1.484  1.00 24.67           H  
ATOM    277 1HD1 LEU A  17      20.742  12.211  -0.372  1.00 24.67           H  
ATOM    278 2HD1 LEU A  17      20.278  12.990   1.127  1.00 24.67           H  
ATOM    279 3HD1 LEU A  17      21.254  13.858  -0.066  1.00 24.67           H  
ATOM    280 1HD2 LEU A  17      23.118  11.476  -0.716  1.00 24.67           H  
ATOM    281 2HD2 LEU A  17      23.663  13.146  -0.419  1.00 24.67           H  
ATOM    282 3HD2 LEU A  17      24.303  11.812   0.568  1.00 24.67           H  
ATOM    283  N   ILE A  18      23.611  14.416   4.927  1.00 24.67           N  
ATOM    284  CA  ILE A  18      23.930  15.542   5.786  1.00 24.67           C  
ATOM    285  C   ILE A  18      25.335  15.380   6.329  1.00 24.67           C  
ATOM    286  O   ILE A  18      26.115  16.335   6.334  1.00 24.67           O  
ATOM    287  CB  ILE A  18      22.924  15.673   6.935  1.00 24.67           C  
ATOM    288  CG1 ILE A  18      21.554  16.082   6.376  1.00 24.67           C  
ATOM    289  CG2 ILE A  18      23.433  16.683   7.950  1.00 24.67           C  
ATOM    290  CD1 ILE A  18      20.425  15.939   7.369  1.00 24.67           C  
ATOM    291  H   ILE A  18      22.831  13.800   5.163  1.00 24.67           H  
ATOM    292  HA  ILE A  18      23.892  16.454   5.194  1.00 24.67           H  
ATOM    293  HB  ILE A  18      22.801  14.704   7.418  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18      21.602  17.120   6.057  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18      21.331  15.469   5.508  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18      22.724  16.765   8.770  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18      24.392  16.346   8.332  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18      23.553  17.655   7.473  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18      19.490  16.245   6.902  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18      20.351  14.896   7.679  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18      20.620  16.565   8.237  1.00 24.67           H  
ATOM    302  N   GLY A  19      25.669  14.171   6.785  1.00 24.67           N  
ATOM    303  CA  GLY A  19      27.000  13.917   7.311  1.00 24.67           C  
ATOM    304  C   GLY A  19      28.068  14.211   6.260  1.00 24.67           C  
ATOM    305  O   GLY A  19      29.098  14.819   6.569  1.00 24.67           O  
ATOM    306  H   GLY A  19      24.977  13.419   6.770  1.00 24.67           H  
ATOM    307 1HA  GLY A  19      27.167  14.532   8.194  1.00 24.67           H  
ATOM    308 2HA  GLY A  19      27.065  12.875   7.621  1.00 24.67           H  
ATOM    309  N   LEU A  20      27.807  13.823   5.005  1.00 24.67           N  
ATOM    310  CA  LEU A  20      28.747  14.082   3.923  1.00 24.67           C  
ATOM    311  C   LEU A  20      28.907  15.579   3.680  1.00 24.67           C  
ATOM    312  O   LEU A  20      30.026  16.065   3.510  1.00 24.67           O  
ATOM    313  CB  LEU A  20      28.274  13.373   2.653  1.00 24.67           C  
ATOM    314  CG  LEU A  20      28.363  11.840   2.700  1.00 24.67           C  
ATOM    315  CD1 LEU A  20      27.662  11.248   1.483  1.00 24.67           C  
ATOM    316  CD2 LEU A  20      29.825  11.435   2.746  1.00 24.67           C  
ATOM    317  H   LEU A  20      26.947  13.305   4.812  1.00 24.67           H  
ATOM    318  HA  LEU A  20      29.716  13.676   4.207  1.00 24.67           H  
ATOM    319 1HB  LEU A  20      27.234  13.639   2.477  1.00 24.67           H  
ATOM    320 2HB  LEU A  20      28.867  13.725   1.812  1.00 24.67           H  
ATOM    321  HG  LEU A  20      27.867  11.473   3.589  1.00 24.67           H  
ATOM    322 1HD1 LEU A  20      27.720  10.161   1.524  1.00 24.67           H  
ATOM    323 2HD1 LEU A  20      26.620  11.552   1.489  1.00 24.67           H  
ATOM    324 3HD1 LEU A  20      28.141  11.605   0.575  1.00 24.67           H  
ATOM    325 1HD2 LEU A  20      29.897  10.348   2.789  1.00 24.67           H  
ATOM    326 2HD2 LEU A  20      30.332  11.799   1.853  1.00 24.67           H  
ATOM    327 3HD2 LEU A  20      30.292  11.866   3.632  1.00 24.67           H  
ATOM    328  N   VAL A  21      27.806  16.328   3.738  1.00 24.67           N  
ATOM    329  CA  VAL A  21      27.894  17.770   3.553  1.00 24.67           C  
ATOM    330  C   VAL A  21      28.705  18.401   4.665  1.00 24.67           C  
ATOM    331  O   VAL A  21      29.556  19.255   4.408  1.00 24.67           O  
ATOM    332  CB  VAL A  21      26.509  18.418   3.483  1.00 24.67           C  
ATOM    333  CG1 VAL A  21      26.655  19.930   3.510  1.00 24.67           C  
ATOM    334  CG2 VAL A  21      25.822  17.987   2.195  1.00 24.67           C  
ATOM    335  H   VAL A  21      26.897  15.884   3.876  1.00 24.67           H  
ATOM    336  HA  VAL A  21      28.398  17.961   2.607  1.00 24.67           H  
ATOM    337  HB  VAL A  21      25.918  18.108   4.347  1.00 24.67           H  
ATOM    338 1HG1 VAL A  21      25.670  20.392   3.465  1.00 24.67           H  
ATOM    339 2HG1 VAL A  21      27.149  20.221   4.434  1.00 24.67           H  
ATOM    340 3HG1 VAL A  21      27.251  20.257   2.659  1.00 24.67           H  
ATOM    341 1HG2 VAL A  21      24.835  18.441   2.139  1.00 24.67           H  
ATOM    342 2HG2 VAL A  21      26.420  18.304   1.342  1.00 24.67           H  
ATOM    343 3HG2 VAL A  21      25.722  16.909   2.180  1.00 24.67           H  
ATOM    344  N   ILE A  22      28.472  17.970   5.902  1.00 24.67           N  
ATOM    345  CA  ILE A  22      29.219  18.519   7.017  1.00 24.67           C  
ATOM    346  C   ILE A  22      30.700  18.243   6.824  1.00 24.67           C  
ATOM    347  O   ILE A  22      31.524  19.138   7.003  1.00 24.67           O  
ATOM    348  CB  ILE A  22      28.744  17.935   8.352  1.00 24.67           C  
ATOM    349  CG1 ILE A  22      27.326  18.430   8.656  1.00 24.67           C  
ATOM    350  CG2 ILE A  22      29.724  18.326   9.458  1.00 24.67           C  
ATOM    351  CD1 ILE A  22      26.665  17.682   9.780  1.00 24.67           C  
ATOM    352  H   ILE A  22      27.751  17.265   6.065  1.00 24.67           H  
ATOM    353  HA  ILE A  22      29.070  19.595   7.042  1.00 24.67           H  
ATOM    354  HB  ILE A  22      28.698  16.849   8.272  1.00 24.67           H  
ATOM    355 1HG1 ILE A  22      27.366  19.485   8.917  1.00 24.67           H  
ATOM    356 2HG1 ILE A  22      26.714  18.319   7.761  1.00 24.67           H  
ATOM    357 1HG2 ILE A  22      29.397  17.902  10.404  1.00 24.67           H  
ATOM    358 2HG2 ILE A  22      30.720  17.943   9.220  1.00 24.67           H  
ATOM    359 3HG2 ILE A  22      29.771  19.411   9.544  1.00 24.67           H  
ATOM    360 1HD1 ILE A  22      25.663  18.078   9.940  1.00 24.67           H  
ATOM    361 2HD1 ILE A  22      26.601  16.626   9.517  1.00 24.67           H  
ATOM    362 3HD1 ILE A  22      27.251  17.796  10.688  1.00 24.67           H  
ATOM    363  N   LYS A  23      31.047  17.010   6.443  1.00 24.67           N  
ATOM    364  CA  LYS A  23      32.445  16.676   6.207  1.00 24.67           C  
ATOM    365  C   LYS A  23      33.055  17.599   5.157  1.00 24.67           C  
ATOM    366  O   LYS A  23      34.150  18.128   5.347  1.00 24.67           O  
ATOM    367  CB  LYS A  23      32.582  15.217   5.769  1.00 24.67           C  
ATOM    368  CG  LYS A  23      34.018  14.759   5.528  1.00 24.67           C  
ATOM    369  CD  LYS A  23      34.072  13.275   5.169  1.00 24.67           C  
ATOM    370  CE  LYS A  23      35.499  12.818   4.887  1.00 24.67           C  
ATOM    371  NZ  LYS A  23      35.562  11.362   4.569  1.00 24.67           N  
ATOM    372  H   LYS A  23      30.331  16.292   6.325  1.00 24.67           H  
ATOM    373  HA  LYS A  23      32.995  16.815   7.139  1.00 24.67           H  
ATOM    374 1HB  LYS A  23      32.131  14.570   6.522  1.00 24.67           H  
ATOM    375 2HB  LYS A  23      32.027  15.067   4.843  1.00 24.67           H  
ATOM    376 1HG  LYS A  23      34.436  15.339   4.705  1.00 24.67           H  
ATOM    377 2HG  LYS A  23      34.618  14.942   6.420  1.00 24.67           H  
ATOM    378 1HD  LYS A  23      33.663  12.687   5.992  1.00 24.67           H  
ATOM    379 2HD  LYS A  23      33.461  13.099   4.283  1.00 24.67           H  
ATOM    380 1HE  LYS A  23      35.890  13.376   4.042  1.00 24.67           H  
ATOM    381 2HE  LYS A  23      36.118  13.018   5.762  1.00 24.67           H  
ATOM    382 1HZ  LYS A  23      36.520  11.098   4.388  1.00 24.67           H  
ATOM    383 2HZ  LYS A  23      35.210  10.830   5.353  1.00 24.67           H  
ATOM    384 3HZ  LYS A  23      35.000  11.170   3.753  1.00 24.67           H  
ATOM    385  N   LEU A  24      32.334  17.837   4.061  1.00 24.67           N  
ATOM    386  CA  LEU A  24      32.851  18.699   3.009  1.00 24.67           C  
ATOM    387  C   LEU A  24      33.068  20.125   3.516  1.00 24.67           C  
ATOM    388  O   LEU A  24      34.062  20.775   3.162  1.00 24.67           O  
ATOM    389  CB  LEU A  24      31.891  18.672   1.820  1.00 24.67           C  
ATOM    390  CG  LEU A  24      31.849  17.333   1.074  1.00 24.67           C  
ATOM    391  CD1 LEU A  24      30.727  17.359   0.046  1.00 24.67           C  
ATOM    392  CD2 LEU A  24      33.201  17.083   0.427  1.00 24.67           C  
ATOM    393  H   LEU A  24      31.428  17.378   3.941  1.00 24.67           H  
ATOM    394  HA  LEU A  24      33.808  18.304   2.684  1.00 24.67           H  
ATOM    395 1HB  LEU A  24      30.885  18.881   2.184  1.00 24.67           H  
ATOM    396 2HB  LEU A  24      32.175  19.451   1.117  1.00 24.67           H  
ATOM    397  HG  LEU A  24      31.646  16.533   1.774  1.00 24.67           H  
ATOM    398 1HD1 LEU A  24      30.690  16.403  -0.475  1.00 24.67           H  
ATOM    399 2HD1 LEU A  24      29.778  17.530   0.556  1.00 24.67           H  
ATOM    400 3HD1 LEU A  24      30.906  18.158  -0.670  1.00 24.67           H  
ATOM    401 1HD2 LEU A  24      33.181  16.127  -0.096  1.00 24.67           H  
ATOM    402 2HD2 LEU A  24      33.420  17.881  -0.283  1.00 24.67           H  
ATOM    403 3HD2 LEU A  24      33.969  17.060   1.196  1.00 24.67           H  
ATOM    404  N   ILE A  25      32.172  20.605   4.378  1.00 24.67           N  
ATOM    405  CA  ILE A  25      32.323  21.935   4.951  1.00 24.67           C  
ATOM    406  C   ILE A  25      33.558  21.990   5.848  1.00 24.67           C  
ATOM    407  O   ILE A  25      34.359  22.931   5.759  1.00 24.67           O  
ATOM    408  CB  ILE A  25      31.081  22.343   5.757  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      29.883  22.532   4.813  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      31.375  23.621   6.533  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      28.565  22.637   5.533  1.00 24.67           C  
ATOM    412  H   ILE A  25      31.355  20.040   4.620  1.00 24.67           H  
ATOM    413  HA  ILE A  25      32.452  22.648   4.140  1.00 24.67           H  
ATOM    414  HB  ILE A  25      30.825  21.548   6.454  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      30.033  23.437   4.231  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      29.838  21.689   4.129  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      30.497  23.902   7.112  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      32.214  23.450   7.207  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      31.624  24.421   5.837  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      27.765  22.767   4.805  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      28.393  21.726   6.102  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      28.584  23.490   6.207  1.00 24.67           H  
ATOM    423  N   GLU A  26      33.728  20.977   6.701  1.00 24.67           N  
ATOM    424  CA  GLU A  26      34.878  20.945   7.592  1.00 24.67           C  
ATOM    425  C   GLU A  26      36.178  20.901   6.793  1.00 24.67           C  
ATOM    426  O   GLU A  26      37.148  21.576   7.140  1.00 24.67           O  
ATOM    427  CB  GLU A  26      34.794  19.739   8.536  1.00 24.67           C  
ATOM    428  CG  GLU A  26      33.687  19.835   9.604  1.00 24.67           C  
ATOM    429  CD  GLU A  26      33.570  18.592  10.469  1.00 24.67           C  
ATOM    430  OE1 GLU A  26      34.250  17.627  10.199  1.00 24.67           O  
ATOM    431  OE2 GLU A  26      32.798  18.613  11.401  1.00 24.67           O  
ATOM    432  H   GLU A  26      33.035  20.227   6.734  1.00 24.67           H  
ATOM    433  HA  GLU A  26      34.876  21.856   8.190  1.00 24.67           H  
ATOM    434 1HB  GLU A  26      34.607  18.838   7.948  1.00 24.67           H  
ATOM    435 2HB  GLU A  26      35.747  19.606   9.044  1.00 24.67           H  
ATOM    436 1HG  GLU A  26      33.894  20.690  10.246  1.00 24.67           H  
ATOM    437 2HG  GLU A  26      32.736  20.016   9.107  1.00 24.67           H  
ATOM    438  N   LEU A  27      36.189  20.142   5.693  1.00 24.67           N  
ATOM    439  CA  LEU A  27      37.368  20.070   4.842  1.00 24.67           C  
ATOM    440  C   LEU A  27      37.637  21.409   4.159  1.00 24.67           C  
ATOM    441  O   LEU A  27      38.777  21.872   4.106  1.00 24.67           O  
ATOM    442  CB  LEU A  27      37.180  18.974   3.791  1.00 24.67           C  
ATOM    443  CG  LEU A  27      37.180  17.541   4.332  1.00 24.67           C  
ATOM    444  CD1 LEU A  27      36.767  16.592   3.224  1.00 24.67           C  
ATOM    445  CD2 LEU A  27      38.562  17.210   4.861  1.00 24.67           C  
ATOM    446  H   LEU A  27      35.368  19.582   5.465  1.00 24.67           H  
ATOM    447  HA  LEU A  27      38.224  19.817   5.463  1.00 24.67           H  
ATOM    448 1HB  LEU A  27      36.224  19.137   3.295  1.00 24.67           H  
ATOM    449 2HB  LEU A  27      37.972  19.058   3.050  1.00 24.67           H  
ATOM    450  HG  LEU A  27      36.466  17.452   5.141  1.00 24.67           H  
ATOM    451 1HD1 LEU A  27      36.761  15.579   3.603  1.00 24.67           H  
ATOM    452 2HD1 LEU A  27      35.771  16.857   2.881  1.00 24.67           H  
ATOM    453 3HD1 LEU A  27      37.470  16.667   2.397  1.00 24.67           H  
ATOM    454 1HD2 LEU A  27      38.565  16.192   5.251  1.00 24.67           H  
ATOM    455 2HD2 LEU A  27      39.290  17.294   4.055  1.00 24.67           H  
ATOM    456 3HD2 LEU A  27      38.820  17.907   5.659  1.00 24.67           H  
ATOM    457  N   SER A  28      36.574  22.081   3.713  1.00 24.67           N  
ATOM    458  CA  SER A  28      36.694  23.363   3.029  1.00 24.67           C  
ATOM    459  C   SER A  28      37.341  24.404   3.931  1.00 24.67           C  
ATOM    460  O   SER A  28      38.131  25.232   3.474  1.00 24.67           O  
ATOM    461  CB  SER A  28      35.330  23.853   2.588  1.00 24.67           C  
ATOM    462  OG  SER A  28      34.773  22.986   1.629  1.00 24.67           O  
ATOM    463  H   SER A  28      35.647  21.664   3.789  1.00 24.67           H  
ATOM    464  HA  SER A  28      37.322  23.227   2.150  1.00 24.67           H  
ATOM    465 1HB  SER A  28      34.670  23.919   3.448  1.00 24.67           H  
ATOM    466 2HB  SER A  28      35.422  24.852   2.173  1.00 24.67           H  
ATOM    467  HG  SER A  28      34.625  22.130   2.098  1.00 24.67           H  
ATOM    468  N   ASN A  29      37.023  24.339   5.220  1.00 24.67           N  
ATOM    469  CA  ASN A  29      37.537  25.278   6.204  1.00 24.67           C  
ATOM    470  C   ASN A  29      38.778  24.762   6.947  1.00 24.67           C  
ATOM    471  O   ASN A  29      39.192  25.358   7.943  1.00 24.67           O  
ATOM    472  CB  ASN A  29      36.448  25.604   7.203  1.00 24.67           C  
ATOM    473  CG  ASN A  29      35.317  26.387   6.595  1.00 24.67           C  
ATOM    474  OD1 ASN A  29      35.526  27.270   5.753  1.00 24.67           O  
ATOM    475  ND2 ASN A  29      34.116  26.083   7.012  1.00 24.67           N  
ATOM    476  H   ASN A  29      36.343  23.635   5.518  1.00 24.67           H  
ATOM    477  HA  ASN A  29      37.827  26.191   5.685  1.00 24.67           H  
ATOM    478 1HB  ASN A  29      36.046  24.666   7.603  1.00 24.67           H  
ATOM    479 2HB  ASN A  29      36.867  26.165   8.034  1.00 24.67           H  
ATOM    480 1HD2 ASN A  29      33.321  26.569   6.650  1.00 24.67           H  
ATOM    481 2HD2 ASN A  29      34.000  25.363   7.697  1.00 24.67           H  
ATOM    482  N   LYS A  30      39.373  23.660   6.477  1.00 24.67           N  
ATOM    483  CA  LYS A  30      40.549  23.068   7.116  1.00 24.67           C  
ATOM    484  C   LYS A  30      41.750  24.009   7.216  1.00 24.67           C  
ATOM    485  O   LYS A  30      42.463  24.000   8.223  1.00 24.67           O  
ATOM    486  CB  LYS A  30      40.961  21.801   6.368  1.00 24.67           C  
ATOM    487  CG  LYS A  30      42.141  21.051   6.959  1.00 24.67           C  
ATOM    488  CD  LYS A  30      42.405  19.758   6.186  1.00 24.67           C  
ATOM    489  CE  LYS A  30      43.603  19.005   6.749  1.00 24.67           C  
ATOM    490  NZ  LYS A  30      43.871  17.748   5.998  1.00 24.67           N  
ATOM    491  H   LYS A  30      39.006  23.194   5.647  1.00 24.67           H  
ATOM    492  HA  LYS A  30      40.267  22.787   8.131  1.00 24.67           H  
ATOM    493 1HB  LYS A  30      40.115  21.117   6.342  1.00 24.67           H  
ATOM    494 2HB  LYS A  30      41.200  22.055   5.334  1.00 24.67           H  
ATOM    495 1HG  LYS A  30      43.029  21.685   6.916  1.00 24.67           H  
ATOM    496 2HG  LYS A  30      41.933  20.812   8.000  1.00 24.67           H  
ATOM    497 1HD  LYS A  30      41.521  19.118   6.237  1.00 24.67           H  
ATOM    498 2HD  LYS A  30      42.596  19.997   5.139  1.00 24.67           H  
ATOM    499 1HE  LYS A  30      44.483  19.644   6.694  1.00 24.67           H  
ATOM    500 2HE  LYS A  30      43.410  18.758   7.793  1.00 24.67           H  
ATOM    501 1HZ  LYS A  30      44.670  17.278   6.400  1.00 24.67           H  
ATOM    502 2HZ  LYS A  30      43.063  17.144   6.052  1.00 24.67           H  
ATOM    503 3HZ  LYS A  30      44.063  17.968   5.031  1.00 24.67           H  
ATOM    504  N   LYS A  31      41.998  24.785   6.161  1.00 24.67           N  
ATOM    505  CA  LYS A  31      43.139  25.693   6.106  1.00 24.67           C  
ATOM    506  C   LYS A  31      42.997  26.677   4.949  1.00 24.67           C  
ATOM    507  O   LYS A  31      42.623  27.833   5.148  1.00 24.67           O  
ATOM    508  OXT LYS A  31      43.234  26.300   3.802  1.00 24.67           O  
ATOM    509  CB  LYS A  31      44.452  24.907   5.967  1.00 24.67           C  
ATOM    510  CG  LYS A  31      45.714  25.768   6.004  1.00 24.67           C  
ATOM    511  CD  LYS A  31      46.976  24.909   5.967  1.00 24.67           C  
ATOM    512  CE  LYS A  31      48.236  25.766   5.997  1.00 24.67           C  
ATOM    513  NZ  LYS A  31      49.472  24.936   5.958  1.00 24.67           N  
ATOM    514  H   LYS A  31      41.363  24.744   5.377  1.00 24.67           H  
ATOM    515  HA  LYS A  31      43.170  26.267   7.033  1.00 24.67           H  
ATOM    516 1HB  LYS A  31      44.535  24.177   6.772  1.00 24.67           H  
ATOM    517 2HB  LYS A  31      44.448  24.356   5.027  1.00 24.67           H  
ATOM    518 1HG  LYS A  31      45.719  26.445   5.149  1.00 24.67           H  
ATOM    519 2HG  LYS A  31      45.718  26.364   6.917  1.00 24.67           H  
ATOM    520 1HD  LYS A  31      46.982  24.237   6.826  1.00 24.67           H  
ATOM    521 2HD  LYS A  31      46.979  24.308   5.058  1.00 24.67           H  
ATOM    522 1HE  LYS A  31      48.233  26.436   5.139  1.00 24.67           H  
ATOM    523 2HE  LYS A  31      48.241  26.362   6.910  1.00 24.67           H  
ATOM    524 1HZ  LYS A  31      50.283  25.538   5.980  1.00 24.67           H  
ATOM    525 2HZ  LYS A  31      49.489  24.319   6.758  1.00 24.67           H  
ATOM    526 3HZ  LYS A  31      49.483  24.388   5.110  1.00 24.67           H  
ENDMDL

REMARK ID 96488 DOMAINID 91417 MODEL 4 2021-07-17_00000176_1_19
MODEL     4
ATOM      1  N   MET A   1       1.207  -1.196  -1.924  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.618  -0.837  -2.003  1.00 24.67           C  
ATOM      3  C   MET A   1       2.833   0.669  -1.966  1.00 24.67           C  
ATOM      4  O   MET A   1       3.643   1.202  -2.724  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.241  -1.414  -3.270  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.270  -2.940  -3.328  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.236  -3.679  -1.989  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.899  -3.200  -2.453  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.099  -2.168  -2.177  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.869  -1.057  -0.985  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.678  -0.625  -2.567  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.128  -1.261  -1.138  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.689  -1.058  -4.138  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.266  -1.054  -3.366  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.252  -3.324  -3.270  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.700  -3.260  -4.278  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.606  -3.584  -1.718  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.136  -3.612  -3.436  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.967  -2.112  -2.490  1.00 24.67           H  
ATOM     20  N   ILE A   2       2.101   1.368  -1.105  1.00 24.67           N  
ATOM     21  CA  ILE A   2       2.255   2.817  -1.016  1.00 24.67           C  
ATOM     22  C   ILE A   2       3.324   3.192   0.000  1.00 24.67           C  
ATOM     23  O   ILE A   2       3.268   2.769   1.153  1.00 24.67           O  
ATOM     24  CB  ILE A   2       0.920   3.482  -0.649  1.00 24.67           C  
ATOM     25  CG1 ILE A   2      -0.133   3.132  -1.693  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       1.109   4.975  -0.547  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       0.248   3.580  -3.091  1.00 24.67           C  
ATOM     28  H   ILE A   2       1.451   0.922  -0.480  1.00 24.67           H  
ATOM     29  HA  ILE A   2       2.568   3.197  -1.987  1.00 24.67           H  
ATOM     30  HB  ILE A   2       0.575   3.103   0.311  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2      -0.282   2.056  -1.702  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2      -1.077   3.610  -1.423  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       0.168   5.450  -0.275  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       1.853   5.177   0.216  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       1.452   5.371  -1.498  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2      -0.541   3.305  -3.789  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       0.379   4.661  -3.098  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       1.182   3.101  -3.390  1.00 24.67           H  
ATOM     39  N   THR A   3       4.305   3.966  -0.450  1.00 24.67           N  
ATOM     40  CA  THR A   3       5.416   4.365   0.400  1.00 24.67           C  
ATOM     41  C   THR A   3       5.280   5.804   0.858  1.00 24.67           C  
ATOM     42  O   THR A   3       4.483   6.565   0.308  1.00 24.67           O  
ATOM     43  CB  THR A   3       6.744   4.227  -0.370  1.00 24.67           C  
ATOM     44  OG1 THR A   3       6.804   5.208  -1.470  1.00 24.67           O  
ATOM     45  CG2 THR A   3       6.837   2.820  -0.951  1.00 24.67           C  
ATOM     46  H   THR A   3       4.285   4.265  -1.415  1.00 24.67           H  
ATOM     47  HA  THR A   3       5.438   3.721   1.279  1.00 24.67           H  
ATOM     48  HB  THR A   3       7.579   4.398   0.306  1.00 24.67           H  
ATOM     49  HG1 THR A   3       6.077   5.079  -2.123  1.00 24.67           H  
ATOM     50 1HG2 THR A   3       7.774   2.710  -1.495  1.00 24.67           H  
ATOM     51 2HG2 THR A   3       6.796   2.090  -0.143  1.00 24.67           H  
ATOM     52 3HG2 THR A   3       6.001   2.650  -1.634  1.00 24.67           H  
ATOM     53  N   ILE A   4       6.095   6.203   1.833  1.00 24.67           N  
ATOM     54  CA  ILE A   4       6.058   7.597   2.248  1.00 24.67           C  
ATOM     55  C   ILE A   4       6.495   8.537   1.141  1.00 24.67           C  
ATOM     56  O   ILE A   4       5.935   9.621   0.996  1.00 24.67           O  
ATOM     57  CB  ILE A   4       6.876   7.821   3.535  1.00 24.67           C  
ATOM     58  CG1 ILE A   4       6.593   9.225   4.058  1.00 24.67           C  
ATOM     59  CG2 ILE A   4       8.370   7.629   3.293  1.00 24.67           C  
ATOM     60  CD1 ILE A   4       5.155   9.470   4.444  1.00 24.67           C  
ATOM     61  H   ILE A   4       6.725   5.550   2.273  1.00 24.67           H  
ATOM     62  HA  ILE A   4       5.036   7.847   2.488  1.00 24.67           H  
ATOM     63  HB  ILE A   4       6.543   7.113   4.291  1.00 24.67           H  
ATOM     64 1HG1 ILE A   4       7.217   9.402   4.932  1.00 24.67           H  
ATOM     65 2HG1 ILE A   4       6.867   9.933   3.294  1.00 24.67           H  
ATOM     66 1HG2 ILE A   4       8.907   7.785   4.228  1.00 24.67           H  
ATOM     67 2HG2 ILE A   4       8.557   6.617   2.935  1.00 24.67           H  
ATOM     68 3HG2 ILE A   4       8.731   8.345   2.561  1.00 24.67           H  
ATOM     69 1HD1 ILE A   4       5.046  10.494   4.804  1.00 24.67           H  
ATOM     70 2HD1 ILE A   4       4.519   9.327   3.575  1.00 24.67           H  
ATOM     71 3HD1 ILE A   4       4.861   8.775   5.230  1.00 24.67           H  
ATOM     72  N   SER A   5       7.430   8.111   0.294  1.00 24.67           N  
ATOM     73  CA  SER A   5       7.842   8.972  -0.800  1.00 24.67           C  
ATOM     74  C   SER A   5       6.668   9.179  -1.742  1.00 24.67           C  
ATOM     75  O   SER A   5       6.400  10.297  -2.185  1.00 24.67           O  
ATOM     76  CB  SER A   5       9.020   8.375  -1.539  1.00 24.67           C  
ATOM     77  OG  SER A   5      10.164   8.330  -0.723  1.00 24.67           O  
ATOM     78  H   SER A   5       7.853   7.202   0.421  1.00 24.67           H  
ATOM     79  HA  SER A   5       8.135   9.941  -0.392  1.00 24.67           H  
ATOM     80 1HB  SER A   5       8.765   7.367  -1.865  1.00 24.67           H  
ATOM     81 2HB  SER A   5       9.228   8.965  -2.432  1.00 24.67           H  
ATOM     82  HG  SER A   5      10.844   7.895  -1.245  1.00 24.67           H  
ATOM     83  N   THR A   6       5.909   8.109  -1.991  1.00 24.67           N  
ATOM     84  CA  THR A   6       4.759   8.196  -2.885  1.00 24.67           C  
ATOM     85  C   THR A   6       3.751   9.206  -2.352  1.00 24.67           C  
ATOM     86  O   THR A   6       3.249  10.059  -3.093  1.00 24.67           O  
ATOM     87  CB  THR A   6       4.054   6.827  -2.994  1.00 24.67           C  
ATOM     88  OG1 THR A   6       4.967   5.844  -3.528  1.00 24.67           O  
ATOM     89  CG2 THR A   6       2.819   6.911  -3.865  1.00 24.67           C  
ATOM     90  H   THR A   6       6.165   7.208  -1.586  1.00 24.67           H  
ATOM     91  HA  THR A   6       5.098   8.523  -3.870  1.00 24.67           H  
ATOM     92  HB  THR A   6       3.744   6.512  -2.008  1.00 24.67           H  
ATOM     93  HG1 THR A   6       5.202   6.092  -4.431  1.00 24.67           H  
ATOM     94 1HG2 THR A   6       2.343   5.934  -3.907  1.00 24.67           H  
ATOM     95 2HG2 THR A   6       2.124   7.638  -3.441  1.00 24.67           H  
ATOM     96 3HG2 THR A   6       3.102   7.222  -4.870  1.00 24.67           H  
ATOM     97  N   MET A   7       3.458   9.109  -1.054  1.00 24.67           N  
ATOM     98  CA  MET A   7       2.487   9.988  -0.423  1.00 24.67           C  
ATOM     99  C   MET A   7       2.952  11.432  -0.364  1.00 24.67           C  
ATOM    100  O   MET A   7       2.155  12.350  -0.575  1.00 24.67           O  
ATOM    101  CB  MET A   7       2.165   9.455   0.957  1.00 24.67           C  
ATOM    102  CG  MET A   7       1.376   8.173   0.883  1.00 24.67           C  
ATOM    103  SD  MET A   7       0.770   7.548   2.455  1.00 24.67           S  
ATOM    104  CE  MET A   7       2.246   6.791   3.121  1.00 24.67           C  
ATOM    105  H   MET A   7       3.911   8.378  -0.500  1.00 24.67           H  
ATOM    106  HA  MET A   7       1.575   9.962  -1.021  1.00 24.67           H  
ATOM    107 1HB  MET A   7       3.093   9.253   1.490  1.00 24.67           H  
ATOM    108 2HB  MET A   7       1.601  10.193   1.525  1.00 24.67           H  
ATOM    109 1HG  MET A   7       0.533   8.302   0.210  1.00 24.67           H  
ATOM    110 2HG  MET A   7       2.039   7.435   0.457  1.00 24.67           H  
ATOM    111 1HE  MET A   7       2.024   6.351   4.092  1.00 24.67           H  
ATOM    112 2HE  MET A   7       2.600   6.014   2.441  1.00 24.67           H  
ATOM    113 3HE  MET A   7       3.000   7.540   3.237  1.00 24.67           H  
ATOM    114  N   LEU A   8       4.244  11.649  -0.118  1.00 24.67           N  
ATOM    115  CA  LEU A   8       4.760  13.005  -0.082  1.00 24.67           C  
ATOM    116  C   LEU A   8       4.676  13.641  -1.457  1.00 24.67           C  
ATOM    117  O   LEU A   8       4.283  14.800  -1.579  1.00 24.67           O  
ATOM    118  CB  LEU A   8       6.205  12.999   0.410  1.00 24.67           C  
ATOM    119  CG  LEU A   8       6.384  12.629   1.895  1.00 24.67           C  
ATOM    120  CD1 LEU A   8       7.860  12.429   2.189  1.00 24.67           C  
ATOM    121  CD2 LEU A   8       5.799  13.718   2.756  1.00 24.67           C  
ATOM    122  H   LEU A   8       4.870  10.868   0.071  1.00 24.67           H  
ATOM    123  HA  LEU A   8       4.157  13.589   0.610  1.00 24.67           H  
ATOM    124 1HB  LEU A   8       6.762  12.268  -0.182  1.00 24.67           H  
ATOM    125 2HB  LEU A   8       6.640  13.982   0.247  1.00 24.67           H  
ATOM    126  HG  LEU A   8       5.862  11.714   2.106  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8       7.991  12.159   3.237  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8       8.244  11.626   1.558  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8       8.401  13.349   1.981  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8       5.920  13.452   3.807  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8       6.316  14.656   2.556  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8       4.740  13.829   2.528  1.00 24.67           H  
ATOM    133  N   GLN A   9       4.986  12.868  -2.505  1.00 24.67           N  
ATOM    134  CA  GLN A   9       4.917  13.397  -3.861  1.00 24.67           C  
ATOM    135  C   GLN A   9       3.475  13.722  -4.208  1.00 24.67           C  
ATOM    136  O   GLN A   9       3.183  14.809  -4.710  1.00 24.67           O  
ATOM    137  CB  GLN A   9       5.480  12.368  -4.841  1.00 24.67           C  
ATOM    138  CG  GLN A   9       6.981  12.162  -4.723  1.00 24.67           C  
ATOM    139  CD  GLN A   9       7.467  10.970  -5.535  1.00 24.67           C  
ATOM    140  OE1 GLN A   9       6.686  10.104  -5.947  1.00 24.67           O  
ATOM    141  NE2 GLN A   9       8.775  10.913  -5.767  1.00 24.67           N  
ATOM    142  H   GLN A   9       5.310  11.910  -2.357  1.00 24.67           H  
ATOM    143  HA  GLN A   9       5.503  14.310  -3.915  1.00 24.67           H  
ATOM    144 1HB  GLN A   9       5.001  11.402  -4.663  1.00 24.67           H  
ATOM    145 2HB  GLN A   9       5.250  12.666  -5.856  1.00 24.67           H  
ATOM    146 1HG  GLN A   9       7.477  13.056  -5.099  1.00 24.67           H  
ATOM    147 2HG  GLN A   9       7.243  12.011  -3.682  1.00 24.67           H  
ATOM    148 1HE2 GLN A   9       9.155  10.152  -6.293  1.00 24.67           H  
ATOM    149 2HE2 GLN A   9       9.375  11.630  -5.417  1.00 24.67           H  
ATOM    150  N   PHE A  10       2.555  12.823  -3.854  1.00 24.67           N  
ATOM    151  CA  PHE A  10       1.149  13.057  -4.121  1.00 24.67           C  
ATOM    152  C   PHE A  10       0.761  14.355  -3.467  1.00 24.67           C  
ATOM    153  O   PHE A  10       0.262  15.258  -4.129  1.00 24.67           O  
ATOM    154  CB  PHE A  10       0.299  11.906  -3.587  1.00 24.67           C  
ATOM    155  CG  PHE A  10      -1.191  12.072  -3.703  1.00 24.67           C  
ATOM    156  CD1 PHE A  10      -1.839  11.872  -4.908  1.00 24.67           C  
ATOM    157  CD2 PHE A  10      -1.951  12.397  -2.587  1.00 24.67           C  
ATOM    158  CE1 PHE A  10      -3.212  11.996  -5.001  1.00 24.67           C  
ATOM    159  CE2 PHE A  10      -3.322  12.518  -2.675  1.00 24.67           C  
ATOM    160  CZ  PHE A  10      -3.954  12.315  -3.884  1.00 24.67           C  
ATOM    161  H   PHE A  10       2.839  11.938  -3.428  1.00 24.67           H  
ATOM    162  HA  PHE A  10       1.002  13.147  -5.199  1.00 24.67           H  
ATOM    163 1HB  PHE A  10       0.580  10.989  -4.102  1.00 24.67           H  
ATOM    164 2HB  PHE A  10       0.532  11.757  -2.537  1.00 24.67           H  
ATOM    165  HD1 PHE A  10      -1.253  11.610  -5.788  1.00 24.67           H  
ATOM    166  HD2 PHE A  10      -1.450  12.553  -1.630  1.00 24.67           H  
ATOM    167  HE1 PHE A  10      -3.709  11.835  -5.956  1.00 24.67           H  
ATOM    168  HE2 PHE A  10      -3.905  12.771  -1.790  1.00 24.67           H  
ATOM    169  HZ  PHE A  10      -5.035  12.411  -3.956  1.00 24.67           H  
ATOM    170  N   GLY A  11       1.081  14.470  -2.179  1.00 24.67           N  
ATOM    171  CA  GLY A  11       0.786  15.644  -1.390  1.00 24.67           C  
ATOM    172  C   GLY A  11       1.274  16.911  -2.070  1.00 24.67           C  
ATOM    173  O   GLY A  11       0.494  17.817  -2.329  1.00 24.67           O  
ATOM    174  H   GLY A  11       1.530  13.686  -1.709  1.00 24.67           H  
ATOM    175 1HA  GLY A  11      -0.281  15.698  -1.209  1.00 24.67           H  
ATOM    176 2HA  GLY A  11       1.273  15.541  -0.422  1.00 24.67           H  
ATOM    177  N   LEU A  12       2.541  16.940  -2.454  1.00 24.67           N  
ATOM    178  CA  LEU A  12       3.131  18.113  -3.090  1.00 24.67           C  
ATOM    179  C   LEU A  12       2.449  18.508  -4.399  1.00 24.67           C  
ATOM    180  O   LEU A  12       2.475  19.681  -4.783  1.00 24.67           O  
ATOM    181  CB  LEU A  12       4.609  17.839  -3.353  1.00 24.67           C  
ATOM    182  CG  LEU A  12       5.489  17.772  -2.101  1.00 24.67           C  
ATOM    183  CD1 LEU A  12       6.878  17.293  -2.486  1.00 24.67           C  
ATOM    184  CD2 LEU A  12       5.540  19.153  -1.460  1.00 24.67           C  
ATOM    185  H   LEU A  12       3.136  16.137  -2.250  1.00 24.67           H  
ATOM    186  HA  LEU A  12       3.048  18.945  -2.399  1.00 24.67           H  
ATOM    187 1HB  LEU A  12       4.691  16.879  -3.869  1.00 24.67           H  
ATOM    188 2HB  LEU A  12       5.001  18.615  -4.007  1.00 24.67           H  
ATOM    189  HG  LEU A  12       5.070  17.070  -1.395  1.00 24.67           H  
ATOM    190 1HD1 LEU A  12       7.501  17.239  -1.595  1.00 24.67           H  
ATOM    191 2HD1 LEU A  12       6.800  16.302  -2.936  1.00 24.67           H  
ATOM    192 3HD1 LEU A  12       7.316  17.986  -3.199  1.00 24.67           H  
ATOM    193 1HD2 LEU A  12       6.161  19.114  -0.563  1.00 24.67           H  
ATOM    194 2HD2 LEU A  12       5.965  19.868  -2.164  1.00 24.67           H  
ATOM    195 3HD2 LEU A  12       4.531  19.466  -1.189  1.00 24.67           H  
ATOM    196  N   PHE A  13       1.826  17.570  -5.092  1.00 24.67           N  
ATOM    197  CA  PHE A  13       1.199  17.921  -6.345  1.00 24.67           C  
ATOM    198  C   PHE A  13      -0.226  18.471  -6.183  1.00 24.67           C  
ATOM    199  O   PHE A  13      -0.797  19.003  -7.135  1.00 24.67           O  
ATOM    200  CB  PHE A  13       1.188  16.701  -7.281  1.00 24.67           C  
ATOM    201  CG  PHE A  13       2.555  16.358  -7.812  1.00 24.67           C  
ATOM    202  CD1 PHE A  13       3.117  15.113  -7.607  1.00 24.67           C  
ATOM    203  CD2 PHE A  13       3.292  17.311  -8.499  1.00 24.67           C  
ATOM    204  CE1 PHE A  13       4.378  14.815  -8.076  1.00 24.67           C  
ATOM    205  CE2 PHE A  13       4.556  17.021  -8.972  1.00 24.67           C  
ATOM    206  CZ  PHE A  13       5.100  15.767  -8.758  1.00 24.67           C  
ATOM    207  H   PHE A  13       1.792  16.597  -4.765  1.00 24.67           H  
ATOM    208  HA  PHE A  13       1.809  18.685  -6.814  1.00 24.67           H  
ATOM    209 1HB  PHE A  13       0.810  15.833  -6.730  1.00 24.67           H  
ATOM    210 2HB  PHE A  13       0.521  16.882  -8.122  1.00 24.67           H  
ATOM    211  HD1 PHE A  13       2.545  14.362  -7.063  1.00 24.67           H  
ATOM    212  HD2 PHE A  13       2.864  18.300  -8.660  1.00 24.67           H  
ATOM    213  HE1 PHE A  13       4.802  13.829  -7.903  1.00 24.67           H  
ATOM    214  HE2 PHE A  13       5.126  17.779  -9.510  1.00 24.67           H  
ATOM    215  HZ  PHE A  13       6.097  15.534  -9.129  1.00 24.67           H  
ATOM    216  N   LEU A  14      -0.788  18.383  -4.982  1.00 24.67           N  
ATOM    217  CA  LEU A  14      -2.196  18.708  -4.759  1.00 24.67           C  
ATOM    218  C   LEU A  14      -2.842  20.108  -4.874  1.00 24.67           C  
ATOM    219  O   LEU A  14      -3.998  20.113  -5.290  1.00 24.67           O  
ATOM    220  CB  LEU A  14      -2.629  18.190  -3.401  1.00 24.67           C  
ATOM    221  CG  LEU A  14      -2.674  16.692  -3.252  1.00 24.67           C  
ATOM    222  CD1 LEU A  14      -3.041  16.352  -1.824  1.00 24.67           C  
ATOM    223  CD2 LEU A  14      -3.631  16.105  -4.253  1.00 24.67           C  
ATOM    224  H   LEU A  14      -0.245  18.016  -4.193  1.00 24.67           H  
ATOM    225  HA  LEU A  14      -2.728  18.099  -5.489  1.00 24.67           H  
ATOM    226 1HB  LEU A  14      -1.930  18.534  -2.675  1.00 24.67           H  
ATOM    227 2HB  LEU A  14      -3.606  18.592  -3.164  1.00 24.67           H  
ATOM    228  HG  LEU A  14      -1.701  16.302  -3.432  1.00 24.67           H  
ATOM    229 1HD1 LEU A  14      -3.045  15.274  -1.695  1.00 24.67           H  
ATOM    230 2HD1 LEU A  14      -2.312  16.798  -1.151  1.00 24.67           H  
ATOM    231 3HD1 LEU A  14      -4.027  16.749  -1.601  1.00 24.67           H  
ATOM    232 1HD2 LEU A  14      -3.636  15.037  -4.150  1.00 24.67           H  
ATOM    233 2HD2 LEU A  14      -4.629  16.495  -4.075  1.00 24.67           H  
ATOM    234 3HD2 LEU A  14      -3.309  16.367  -5.262  1.00 24.67           H  
ATOM    235  N   ILE A  15      -2.282  21.308  -4.530  1.00 24.67           N  
ATOM    236  CA  ILE A  15      -1.005  21.892  -4.039  1.00 24.67           C  
ATOM    237  C   ILE A  15      -0.185  22.444  -5.208  1.00 24.67           C  
ATOM    238  O   ILE A  15      -0.406  23.610  -5.549  1.00 24.67           O  
ATOM    239  CB  ILE A  15      -0.251  21.086  -2.958  1.00 24.67           C  
ATOM    240  CG1 ILE A  15      -1.149  21.094  -1.663  1.00 24.67           C  
ATOM    241  CG2 ILE A  15       1.109  21.688  -2.645  1.00 24.67           C  
ATOM    242  CD1 ILE A  15      -0.693  20.198  -0.537  1.00 24.67           C  
ATOM    243  H   ILE A  15      -2.964  22.041  -4.653  1.00 24.67           H  
ATOM    244  HA  ILE A  15      -1.280  22.776  -3.466  1.00 24.67           H  
ATOM    245  HB  ILE A  15      -0.098  20.091  -3.261  1.00 24.67           H  
ATOM    246 1HG1 ILE A  15      -1.171  22.111  -1.281  1.00 24.67           H  
ATOM    247 2HG1 ILE A  15      -2.164  20.812  -1.933  1.00 24.67           H  
ATOM    248 1HG2 ILE A  15       1.580  21.093  -1.866  1.00 24.67           H  
ATOM    249 2HG2 ILE A  15       1.744  21.688  -3.512  1.00 24.67           H  
ATOM    250 3HG2 ILE A  15       0.981  22.710  -2.298  1.00 24.67           H  
ATOM    251 1HD1 ILE A  15      -1.378  20.305   0.304  1.00 24.67           H  
ATOM    252 2HD1 ILE A  15      -0.688  19.174  -0.846  1.00 24.67           H  
ATOM    253 3HD1 ILE A  15       0.308  20.484  -0.228  1.00 24.67           H  
ATOM    254  N   ALA A  16       0.680  21.695  -5.896  1.00 24.67           N  
ATOM    255  CA  ALA A  16       1.280  22.344  -7.064  1.00 24.67           C  
ATOM    256  C   ALA A  16       0.185  22.743  -8.049  1.00 24.67           C  
ATOM    257  O   ALA A  16       0.192  23.854  -8.592  1.00 24.67           O  
ATOM    258  CB  ALA A  16       2.277  21.447  -7.762  1.00 24.67           C  
ATOM    259  H   ALA A  16       0.953  20.758  -5.612  1.00 24.67           H  
ATOM    260  HA  ALA A  16       1.792  23.245  -6.725  1.00 24.67           H  
ATOM    261 1HB  ALA A  16       2.710  21.975  -8.609  1.00 24.67           H  
ATOM    262 2HB  ALA A  16       3.068  21.167  -7.061  1.00 24.67           H  
ATOM    263 3HB  ALA A  16       1.768  20.558  -8.114  1.00 24.67           H  
ATOM    264  N   LEU A  17      -0.811  21.864  -8.213  1.00 24.67           N  
ATOM    265  CA  LEU A  17      -1.917  22.134  -9.117  1.00 24.67           C  
ATOM    266  C   LEU A  17      -2.736  23.337  -8.672  1.00 24.67           C  
ATOM    267  O   LEU A  17      -3.178  24.130  -9.504  1.00 24.67           O  
ATOM    268  CB  LEU A  17      -2.791  20.891  -9.221  1.00 24.67           C  
ATOM    269  CG  LEU A  17      -2.137  19.719  -9.961  1.00 24.67           C  
ATOM    270  CD1 LEU A  17      -3.011  18.486  -9.828  1.00 24.67           C  
ATOM    271  CD2 LEU A  17      -1.935  20.106 -11.420  1.00 24.67           C  
ATOM    272  H   LEU A  17      -0.778  20.958  -7.738  1.00 24.67           H  
ATOM    273  HA  LEU A  17      -1.506  22.349 -10.099  1.00 24.67           H  
ATOM    274 1HB  LEU A  17      -3.033  20.553  -8.209  1.00 24.67           H  
ATOM    275 2HB  LEU A  17      -3.717  21.149  -9.732  1.00 24.67           H  
ATOM    276  HG  LEU A  17      -1.171  19.498  -9.515  1.00 24.67           H  
ATOM    277 1HD1 LEU A  17      -2.542  17.650 -10.345  1.00 24.67           H  
ATOM    278 2HD1 LEU A  17      -3.123  18.241  -8.766  1.00 24.67           H  
ATOM    279 3HD1 LEU A  17      -3.990  18.679 -10.262  1.00 24.67           H  
ATOM    280 1HD2 LEU A  17      -1.461  19.281 -11.951  1.00 24.67           H  
ATOM    281 2HD2 LEU A  17      -2.898  20.329 -11.877  1.00 24.67           H  
ATOM    282 3HD2 LEU A  17      -1.298  20.983 -11.472  1.00 24.67           H  
ATOM    283  N   ILE A  18      -2.925  23.498  -7.366  1.00 24.67           N  
ATOM    284  CA  ILE A  18      -3.688  24.632  -6.864  1.00 24.67           C  
ATOM    285  C   ILE A  18      -2.945  25.914  -7.163  1.00 24.67           C  
ATOM    286  O   ILE A  18      -3.544  26.901  -7.587  1.00 24.67           O  
ATOM    287  CB  ILE A  18      -3.987  24.539  -5.360  1.00 24.67           C  
ATOM    288  CG1 ILE A  18      -4.961  23.398  -5.085  1.00 24.67           C  
ATOM    289  CG2 ILE A  18      -4.552  25.853  -4.879  1.00 24.67           C  
ATOM    290  CD1 ILE A  18      -5.102  23.055  -3.607  1.00 24.67           C  
ATOM    291  H   ILE A  18      -2.518  22.831  -6.728  1.00 24.67           H  
ATOM    292  HA  ILE A  18      -4.641  24.665  -7.387  1.00 24.67           H  
ATOM    293  HB  ILE A  18      -3.065  24.329  -4.820  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18      -5.943  23.677  -5.464  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18      -4.631  22.523  -5.629  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18      -4.753  25.799  -3.809  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18      -3.828  26.636  -5.070  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18      -5.478  26.076  -5.411  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18      -5.815  22.235  -3.498  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18      -4.150  22.756  -3.187  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18      -5.467  23.927  -3.069  1.00 24.67           H  
ATOM    302  N   GLY A  19      -1.630  25.911  -6.919  1.00 24.67           N  
ATOM    303  CA  GLY A  19      -0.829  27.093  -7.173  1.00 24.67           C  
ATOM    304  C   GLY A  19      -0.932  27.506  -8.635  1.00 24.67           C  
ATOM    305  O   GLY A  19      -1.061  28.696  -8.939  1.00 24.67           O  
ATOM    306  H   GLY A  19      -1.185  25.068  -6.555  1.00 24.67           H  
ATOM    307 1HA  GLY A  19      -1.160  27.906  -6.528  1.00 24.67           H  
ATOM    308 2HA  GLY A  19       0.209  26.877  -6.923  1.00 24.67           H  
ATOM    309  N   LEU A  20      -0.937  26.522  -9.542  1.00 24.67           N  
ATOM    310  CA  LEU A  20      -1.071  26.821 -10.963  1.00 24.67           C  
ATOM    311  C   LEU A  20      -2.434  27.437 -11.267  1.00 24.67           C  
ATOM    312  O   LEU A  20      -2.524  28.418 -12.010  1.00 24.67           O  
ATOM    313  CB  LEU A  20      -0.866  25.540 -11.769  1.00 24.67           C  
ATOM    314  CG  LEU A  20       0.572  24.998 -11.746  1.00 24.67           C  
ATOM    315  CD1 LEU A  20       0.617  23.625 -12.403  1.00 24.67           C  
ATOM    316  CD2 LEU A  20       1.479  25.984 -12.463  1.00 24.67           C  
ATOM    317  H   LEU A  20      -0.801  25.557  -9.234  1.00 24.67           H  
ATOM    318  HA  LEU A  20      -0.300  27.537 -11.239  1.00 24.67           H  
ATOM    319 1HB  LEU A  20      -1.520  24.769 -11.371  1.00 24.67           H  
ATOM    320 2HB  LEU A  20      -1.143  25.729 -12.805  1.00 24.67           H  
ATOM    321  HG  LEU A  20       0.902  24.891 -10.718  1.00 24.67           H  
ATOM    322 1HD1 LEU A  20       1.637  23.245 -12.374  1.00 24.67           H  
ATOM    323 2HD1 LEU A  20      -0.033  22.952 -11.863  1.00 24.67           H  
ATOM    324 3HD1 LEU A  20       0.286  23.703 -13.436  1.00 24.67           H  
ATOM    325 1HD2 LEU A  20       2.503  25.611 -12.441  1.00 24.67           H  
ATOM    326 2HD2 LEU A  20       1.153  26.095 -13.497  1.00 24.67           H  
ATOM    327 3HD2 LEU A  20       1.432  26.950 -11.960  1.00 24.67           H  
ATOM    328  N   VAL A  21      -3.489  26.923 -10.635  1.00 24.67           N  
ATOM    329  CA  VAL A  21      -4.815  27.487 -10.847  1.00 24.67           C  
ATOM    330  C   VAL A  21      -4.879  28.916 -10.338  1.00 24.67           C  
ATOM    331  O   VAL A  21      -5.409  29.799 -11.017  1.00 24.67           O  
ATOM    332  CB  VAL A  21      -5.900  26.643 -10.172  1.00 24.67           C  
ATOM    333  CG1 VAL A  21      -7.229  27.379 -10.232  1.00 24.67           C  
ATOM    334  CG2 VAL A  21      -6.012  25.312 -10.892  1.00 24.67           C  
ATOM    335  H   VAL A  21      -3.372  26.104 -10.033  1.00 24.67           H  
ATOM    336  HA  VAL A  21      -5.014  27.494 -11.918  1.00 24.67           H  
ATOM    337  HB  VAL A  21      -5.639  26.483  -9.125  1.00 24.67           H  
ATOM    338 1HG1 VAL A  21      -8.000  26.781  -9.750  1.00 24.67           H  
ATOM    339 2HG1 VAL A  21      -7.134  28.332  -9.715  1.00 24.67           H  
ATOM    340 3HG1 VAL A  21      -7.503  27.555 -11.272  1.00 24.67           H  
ATOM    341 1HG2 VAL A  21      -6.780  24.703 -10.417  1.00 24.67           H  
ATOM    342 2HG2 VAL A  21      -6.276  25.486 -11.934  1.00 24.67           H  
ATOM    343 3HG2 VAL A  21      -5.064  24.794 -10.847  1.00 24.67           H  
ATOM    344  N   ILE A  22      -4.312  29.157  -9.157  1.00 24.67           N  
ATOM    345  CA  ILE A  22      -4.317  30.497  -8.601  1.00 24.67           C  
ATOM    346  C   ILE A  22      -3.582  31.442  -9.531  1.00 24.67           C  
ATOM    347  O   ILE A  22      -4.073  32.535  -9.808  1.00 24.67           O  
ATOM    348  CB  ILE A  22      -3.680  30.538  -7.207  1.00 24.67           C  
ATOM    349  CG1 ILE A  22      -4.567  29.799  -6.204  1.00 24.67           C  
ATOM    350  CG2 ILE A  22      -3.456  31.987  -6.789  1.00 24.67           C  
ATOM    351  CD1 ILE A  22      -3.885  29.544  -4.888  1.00 24.67           C  
ATOM    352  H   ILE A  22      -3.890  28.390  -8.636  1.00 24.67           H  
ATOM    353  HA  ILE A  22      -5.347  30.833  -8.514  1.00 24.67           H  
ATOM    354  HB  ILE A  22      -2.723  30.016  -7.235  1.00 24.67           H  
ATOM    355 1HG1 ILE A  22      -5.464  30.390  -6.024  1.00 24.67           H  
ATOM    356 2HG1 ILE A  22      -4.864  28.843  -6.633  1.00 24.67           H  
ATOM    357 1HG2 ILE A  22      -2.991  32.020  -5.808  1.00 24.67           H  
ATOM    358 2HG2 ILE A  22      -2.802  32.481  -7.512  1.00 24.67           H  
ATOM    359 3HG2 ILE A  22      -4.410  32.513  -6.756  1.00 24.67           H  
ATOM    360 1HD1 ILE A  22      -4.567  29.015  -4.223  1.00 24.67           H  
ATOM    361 2HD1 ILE A  22      -2.996  28.937  -5.057  1.00 24.67           H  
ATOM    362 3HD1 ILE A  22      -3.598  30.490  -4.436  1.00 24.67           H  
ATOM    363  N   LYS A  23      -2.415  31.030 -10.031  1.00 24.67           N  
ATOM    364  CA  LYS A  23      -1.667  31.869 -10.956  1.00 24.67           C  
ATOM    365  C   LYS A  23      -2.518  32.243 -12.161  1.00 24.67           C  
ATOM    366  O   LYS A  23      -2.579  33.409 -12.549  1.00 24.67           O  
ATOM    367  CB  LYS A  23      -0.397  31.158 -11.421  1.00 24.67           C  
ATOM    368  CG  LYS A  23       0.473  31.964 -12.381  1.00 24.67           C  
ATOM    369  CD  LYS A  23       1.742  31.197 -12.745  1.00 24.67           C  
ATOM    370  CE  LYS A  23       2.600  31.966 -13.746  1.00 24.67           C  
ATOM    371  NZ  LYS A  23       3.855  31.232 -14.079  1.00 24.67           N  
ATOM    372  H   LYS A  23      -2.036  30.121  -9.758  1.00 24.67           H  
ATOM    373  HA  LYS A  23      -1.389  32.790 -10.438  1.00 24.67           H  
ATOM    374 1HB  LYS A  23       0.203  30.884 -10.553  1.00 24.67           H  
ATOM    375 2HB  LYS A  23      -0.672  30.231 -11.925  1.00 24.67           H  
ATOM    376 1HG  LYS A  23      -0.099  32.159 -13.288  1.00 24.67           H  
ATOM    377 2HG  LYS A  23       0.738  32.918 -11.927  1.00 24.67           H  
ATOM    378 1HD  LYS A  23       2.325  31.012 -11.842  1.00 24.67           H  
ATOM    379 2HD  LYS A  23       1.466  30.236 -13.180  1.00 24.67           H  
ATOM    380 1HE  LYS A  23       2.031  32.116 -14.659  1.00 24.67           H  
ATOM    381 2HE  LYS A  23       2.858  32.938 -13.325  1.00 24.67           H  
ATOM    382 1HZ  LYS A  23       4.395  31.768 -14.743  1.00 24.67           H  
ATOM    383 2HZ  LYS A  23       4.398  31.094 -13.238  1.00 24.67           H  
ATOM    384 3HZ  LYS A  23       3.625  30.334 -14.481  1.00 24.67           H  
ATOM    385  N   LEU A  24      -3.216  31.269 -12.737  1.00 24.67           N  
ATOM    386  CA  LEU A  24      -4.035  31.549 -13.906  1.00 24.67           C  
ATOM    387  C   LEU A  24      -5.152  32.543 -13.579  1.00 24.67           C  
ATOM    388  O   LEU A  24      -5.456  33.437 -14.383  1.00 24.67           O  
ATOM    389  CB  LEU A  24      -4.592  30.237 -14.450  1.00 24.67           C  
ATOM    390  CG  LEU A  24      -3.529  29.318 -15.062  1.00 24.67           C  
ATOM    391  CD1 LEU A  24      -4.152  27.972 -15.399  1.00 24.67           C  
ATOM    392  CD2 LEU A  24      -2.935  29.993 -16.292  1.00 24.67           C  
ATOM    393  H   LEU A  24      -3.144  30.311 -12.383  1.00 24.67           H  
ATOM    394  HA  LEU A  24      -3.399  31.993 -14.669  1.00 24.67           H  
ATOM    395 1HB  LEU A  24      -5.069  29.700 -13.629  1.00 24.67           H  
ATOM    396 2HB  LEU A  24      -5.341  30.455 -15.208  1.00 24.67           H  
ATOM    397  HG  LEU A  24      -2.738  29.149 -14.340  1.00 24.67           H  
ATOM    398 1HD1 LEU A  24      -3.392  27.317 -15.820  1.00 24.67           H  
ATOM    399 2HD1 LEU A  24      -4.553  27.526 -14.487  1.00 24.67           H  
ATOM    400 3HD1 LEU A  24      -4.955  28.112 -16.120  1.00 24.67           H  
ATOM    401 1HD2 LEU A  24      -2.169  29.348 -16.723  1.00 24.67           H  
ATOM    402 2HD2 LEU A  24      -3.719  30.168 -17.029  1.00 24.67           H  
ATOM    403 3HD2 LEU A  24      -2.489  30.942 -16.003  1.00 24.67           H  
ATOM    404  N   ILE A  25      -5.735  32.426 -12.386  1.00 24.67           N  
ATOM    405  CA  ILE A  25      -6.773  33.359 -11.968  1.00 24.67           C  
ATOM    406  C   ILE A  25      -6.197  34.762 -11.804  1.00 24.67           C  
ATOM    407  O   ILE A  25      -6.780  35.746 -12.283  1.00 24.67           O  
ATOM    408  CB  ILE A  25      -7.424  32.921 -10.651  1.00 24.67           C  
ATOM    409  CG1 ILE A  25      -8.216  31.624 -10.866  1.00 24.67           C  
ATOM    410  CG2 ILE A  25      -8.319  34.039 -10.125  1.00 24.67           C  
ATOM    411  CD1 ILE A  25      -8.637  30.963  -9.582  1.00 24.67           C  
ATOM    412  H   ILE A  25      -5.463  31.660 -11.766  1.00 24.67           H  
ATOM    413  HA  ILE A  25      -7.542  33.387 -12.737  1.00 24.67           H  
ATOM    414  HB  ILE A  25      -6.646  32.707  -9.920  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25      -9.107  31.849 -11.448  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25      -7.602  30.925 -11.429  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25      -8.770  33.731  -9.185  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25      -7.721  34.935  -9.965  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25      -9.102  34.251 -10.853  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25      -9.191  30.052  -9.808  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25      -7.751  30.714  -9.001  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25      -9.268  31.640  -9.012  1.00 24.67           H  
ATOM    423  N   GLU A  26      -5.042  34.862 -11.143  1.00 24.67           N  
ATOM    424  CA  GLU A  26      -4.439  36.168 -10.940  1.00 24.67           C  
ATOM    425  C   GLU A  26      -4.118  36.812 -12.276  1.00 24.67           C  
ATOM    426  O   GLU A  26      -4.343  38.007 -12.447  1.00 24.67           O  
ATOM    427  CB  GLU A  26      -3.161  36.062 -10.098  1.00 24.67           C  
ATOM    428  CG  GLU A  26      -3.390  35.711  -8.619  1.00 24.67           C  
ATOM    429  CD  GLU A  26      -2.099  35.558  -7.830  1.00 24.67           C  
ATOM    430  OE1 GLU A  26      -1.043  35.637  -8.416  1.00 24.67           O  
ATOM    431  OE2 GLU A  26      -2.177  35.363  -6.637  1.00 24.67           O  
ATOM    432  H   GLU A  26      -4.596  34.024 -10.770  1.00 24.67           H  
ATOM    433  HA  GLU A  26      -5.153  36.800 -10.416  1.00 24.67           H  
ATOM    434 1HB  GLU A  26      -2.516  35.292 -10.524  1.00 24.67           H  
ATOM    435 2HB  GLU A  26      -2.618  37.005 -10.144  1.00 24.67           H  
ATOM    436 1HG  GLU A  26      -3.987  36.497  -8.162  1.00 24.67           H  
ATOM    437 2HG  GLU A  26      -3.959  34.786  -8.562  1.00 24.67           H  
ATOM    438  N   LEU A  27      -3.633  36.020 -13.238  1.00 24.67           N  
ATOM    439  CA  LEU A  27      -3.316  36.535 -14.563  1.00 24.67           C  
ATOM    440  C   LEU A  27      -4.565  36.993 -15.312  1.00 24.67           C  
ATOM    441  O   LEU A  27      -4.579  38.057 -15.939  1.00 24.67           O  
ATOM    442  CB  LEU A  27      -2.582  35.469 -15.372  1.00 24.67           C  
ATOM    443  CG  LEU A  27      -1.167  35.151 -14.885  1.00 24.67           C  
ATOM    444  CD1 LEU A  27      -0.640  33.951 -15.643  1.00 24.67           C  
ATOM    445  CD2 LEU A  27      -0.288  36.375 -15.083  1.00 24.67           C  
ATOM    446  H   LEU A  27      -3.451  35.037 -13.029  1.00 24.67           H  
ATOM    447  HA  LEU A  27      -2.646  37.380 -14.444  1.00 24.67           H  
ATOM    448 1HB  LEU A  27      -3.162  34.548 -15.326  1.00 24.67           H  
ATOM    449 2HB  LEU A  27      -2.523  35.791 -16.409  1.00 24.67           H  
ATOM    450  HG  LEU A  27      -1.187  34.905 -13.832  1.00 24.67           H  
ATOM    451 1HD1 LEU A  27       0.359  33.720 -15.296  1.00 24.67           H  
ATOM    452 2HD1 LEU A  27      -1.294  33.100 -15.465  1.00 24.67           H  
ATOM    453 3HD1 LEU A  27      -0.613  34.176 -16.707  1.00 24.67           H  
ATOM    454 1HD2 LEU A  27       0.721  36.157 -14.733  1.00 24.67           H  
ATOM    455 2HD2 LEU A  27      -0.258  36.635 -16.142  1.00 24.67           H  
ATOM    456 3HD2 LEU A  27      -0.698  37.211 -14.516  1.00 24.67           H  
ATOM    457  N   SER A  28      -5.649  36.225 -15.181  1.00 24.67           N  
ATOM    458  CA  SER A  28      -6.908  36.521 -15.849  1.00 24.67           C  
ATOM    459  C   SER A  28      -7.453  37.873 -15.414  1.00 24.67           C  
ATOM    460  O   SER A  28      -8.032  38.613 -16.210  1.00 24.67           O  
ATOM    461  CB  SER A  28      -7.926  35.441 -15.545  1.00 24.67           C  
ATOM    462  OG  SER A  28      -7.521  34.203 -16.079  1.00 24.67           O  
ATOM    463  H   SER A  28      -5.586  35.361 -14.643  1.00 24.67           H  
ATOM    464  HA  SER A  28      -6.730  36.547 -16.924  1.00 24.67           H  
ATOM    465 1HB  SER A  28      -8.050  35.352 -14.468  1.00 24.67           H  
ATOM    466 2HB  SER A  28      -8.889  35.726 -15.960  1.00 24.67           H  
ATOM    467  HG  SER A  28      -6.702  33.955 -15.588  1.00 24.67           H  
ATOM    468  N   ASN A  29      -7.217  38.216 -14.155  1.00 24.67           N  
ATOM    469  CA  ASN A  29      -7.722  39.455 -13.592  1.00 24.67           C  
ATOM    470  C   ASN A  29      -6.766  40.651 -13.729  1.00 24.67           C  
ATOM    471  O   ASN A  29      -7.033  41.713 -13.163  1.00 24.67           O  
ATOM    472  CB  ASN A  29      -8.076  39.229 -12.138  1.00 24.67           C  
ATOM    473  CG  ASN A  29      -9.286  38.342 -11.977  1.00 24.67           C  
ATOM    474  OD1 ASN A  29     -10.240  38.425 -12.762  1.00 24.67           O  
ATOM    475  ND2 ASN A  29      -9.269  37.498 -10.981  1.00 24.67           N  
ATOM    476  H   ASN A  29      -6.734  37.550 -13.547  1.00 24.67           H  
ATOM    477  HA  ASN A  29      -8.635  39.717 -14.126  1.00 24.67           H  
ATOM    478 1HB  ASN A  29      -7.225  38.754 -11.634  1.00 24.67           H  
ATOM    479 2HB  ASN A  29      -8.261  40.182 -11.648  1.00 24.67           H  
ATOM    480 1HD2 ASN A  29     -10.046  36.888 -10.828  1.00 24.67           H  
ATOM    481 2HD2 ASN A  29      -8.478  37.462 -10.371  1.00 24.67           H  
ATOM    482  N   LYS A  30      -5.677  40.517 -14.497  1.00 24.67           N  
ATOM    483  CA  LYS A  30      -4.749  41.640 -14.662  1.00 24.67           C  
ATOM    484  C   LYS A  30      -5.265  42.707 -15.631  1.00 24.67           C  
ATOM    485  O   LYS A  30      -4.892  43.873 -15.500  1.00 24.67           O  
ATOM    486  CB  LYS A  30      -3.381  41.165 -15.161  1.00 24.67           C  
ATOM    487  CG  LYS A  30      -2.620  40.291 -14.208  1.00 24.67           C  
ATOM    488  CD  LYS A  30      -2.237  40.992 -12.920  1.00 24.67           C  
ATOM    489  CE  LYS A  30      -1.428  40.054 -12.028  1.00 24.67           C  
ATOM    490  NZ  LYS A  30      -1.052  40.694 -10.735  1.00 24.67           N  
ATOM    491  H   LYS A  30      -5.466  39.628 -14.958  1.00 24.67           H  
ATOM    492  HA  LYS A  30      -4.615  42.114 -13.690  1.00 24.67           H  
ATOM    493 1HB  LYS A  30      -3.520  40.591 -16.081  1.00 24.67           H  
ATOM    494 2HB  LYS A  30      -2.764  42.026 -15.404  1.00 24.67           H  
ATOM    495 1HG  LYS A  30      -3.265  39.483 -13.959  1.00 24.67           H  
ATOM    496 2HG  LYS A  30      -1.732  39.893 -14.695  1.00 24.67           H  
ATOM    497 1HD  LYS A  30      -1.650  41.882 -13.143  1.00 24.67           H  
ATOM    498 2HD  LYS A  30      -3.144  41.289 -12.393  1.00 24.67           H  
ATOM    499 1HE  LYS A  30      -2.021  39.165 -11.823  1.00 24.67           H  
ATOM    500 2HE  LYS A  30      -0.521  39.757 -12.554  1.00 24.67           H  
ATOM    501 1HZ  LYS A  30      -0.525  40.035 -10.178  1.00 24.67           H  
ATOM    502 2HZ  LYS A  30      -0.490  41.515 -10.912  1.00 24.67           H  
ATOM    503 3HZ  LYS A  30      -1.890  40.960 -10.239  1.00 24.67           H  
ATOM    504  N   LYS A  31      -6.088  42.284 -16.601  1.00 24.67           N  
ATOM    505  CA  LYS A  31      -6.684  43.090 -17.684  1.00 24.67           C  
ATOM    506  C   LYS A  31      -6.515  42.379 -19.022  1.00 24.67           C  
ATOM    507  O   LYS A  31      -7.478  42.236 -19.775  1.00 24.67           O  
ATOM    508  OXT LYS A  31      -5.381  42.141 -19.435  1.00 24.67           O  
ATOM    509  CB  LYS A  31      -6.112  44.517 -17.788  1.00 24.67           C  
ATOM    510  CG  LYS A  31      -6.736  45.371 -18.897  1.00 24.67           C  
ATOM    511  CD  LYS A  31      -6.167  46.794 -18.889  1.00 24.67           C  
ATOM    512  CE  LYS A  31      -6.765  47.645 -20.005  1.00 24.67           C  
ATOM    513  NZ  LYS A  31      -6.211  49.030 -20.007  1.00 24.67           N  
ATOM    514  H   LYS A  31      -6.326  41.301 -16.580  1.00 24.67           H  
ATOM    515  HA  LYS A  31      -7.754  43.178 -17.494  1.00 24.67           H  
ATOM    516 1HB  LYS A  31      -6.325  45.072 -16.876  1.00 24.67           H  
ATOM    517 2HB  LYS A  31      -5.031  44.492 -17.937  1.00 24.67           H  
ATOM    518 1HG  LYS A  31      -6.535  44.912 -19.867  1.00 24.67           H  
ATOM    519 2HG  LYS A  31      -7.815  45.418 -18.755  1.00 24.67           H  
ATOM    520 1HD  LYS A  31      -6.382  47.266 -17.930  1.00 24.67           H  
ATOM    521 2HD  LYS A  31      -5.086  46.753 -19.019  1.00 24.67           H  
ATOM    522 1HE  LYS A  31      -6.548  47.176 -20.963  1.00 24.67           H  
ATOM    523 2HE  LYS A  31      -7.845  47.697 -19.873  1.00 24.67           H  
ATOM    524 1HZ  LYS A  31      -6.631  49.559 -20.758  1.00 24.67           H  
ATOM    525 2HZ  LYS A  31      -6.417  49.477 -19.124  1.00 24.67           H  
ATOM    526 3HZ  LYS A  31      -5.211  48.993 -20.140  1.00 24.67           H  
ENDMDL

REMARK ID 96488 DOMAINID 91417 MODEL 5 2021-07-17_00000176_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.234   0.575  -1.257  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.038   0.061  -0.764  1.00 24.67           C  
ATOM      3  C   MET A   1       2.017   1.183  -0.462  1.00 24.67           C  
ATOM      4  O   MET A   1       2.341   1.992  -1.334  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.652  -0.908  -1.774  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.984  -1.514  -1.326  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.653  -2.702  -2.512  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.131  -1.625  -3.860  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.933  -0.153  -1.211  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.522   1.356  -0.686  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.125   0.878  -2.213  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.855  -0.473   0.167  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.958  -1.724  -1.967  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.823  -0.390  -2.718  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.714  -0.717  -1.186  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.851  -2.017  -0.370  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.562  -2.220  -4.666  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.254  -1.093  -4.230  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.865  -0.908  -3.510  1.00 24.67           H  
ATOM     20  N   ILE A   2       2.490   1.225   0.778  1.00 24.67           N  
ATOM     21  CA  ILE A   2       3.465   2.227   1.187  1.00 24.67           C  
ATOM     22  C   ILE A   2       4.856   1.620   1.230  1.00 24.67           C  
ATOM     23  O   ILE A   2       5.080   0.588   1.861  1.00 24.67           O  
ATOM     24  CB  ILE A   2       3.106   2.837   2.552  1.00 24.67           C  
ATOM     25  CG1 ILE A   2       1.700   3.438   2.491  1.00 24.67           C  
ATOM     26  CG2 ILE A   2       4.139   3.891   2.952  1.00 24.67           C  
ATOM     27  CD1 ILE A   2       1.553   4.516   1.446  1.00 24.67           C  
ATOM     28  H   ILE A   2       2.186   0.541   1.457  1.00 24.67           H  
ATOM     29  HA  ILE A   2       3.471   3.030   0.452  1.00 24.67           H  
ATOM     30  HB  ILE A   2       3.090   2.052   3.307  1.00 24.67           H  
ATOM     31 1HG1 ILE A   2       0.986   2.647   2.277  1.00 24.67           H  
ATOM     32 2HG1 ILE A   2       1.456   3.868   3.464  1.00 24.67           H  
ATOM     33 1HG2 ILE A   2       3.874   4.311   3.921  1.00 24.67           H  
ATOM     34 2HG2 ILE A   2       5.113   3.427   3.021  1.00 24.67           H  
ATOM     35 3HG2 ILE A   2       4.155   4.678   2.209  1.00 24.67           H  
ATOM     36 1HD1 ILE A   2       0.535   4.904   1.457  1.00 24.67           H  
ATOM     37 2HD1 ILE A   2       2.245   5.319   1.669  1.00 24.67           H  
ATOM     38 3HD1 ILE A   2       1.773   4.113   0.459  1.00 24.67           H  
ATOM     39  N   THR A   3       5.777   2.276   0.538  1.00 24.67           N  
ATOM     40  CA  THR A   3       7.159   1.834   0.400  1.00 24.67           C  
ATOM     41  C   THR A   3       8.126   2.815   1.029  1.00 24.67           C  
ATOM     42  O   THR A   3       9.337   2.706   0.847  1.00 24.67           O  
ATOM     43  CB  THR A   3       7.508   1.720  -1.090  1.00 24.67           C  
ATOM     44  OG1 THR A   3       7.358   3.034  -1.709  1.00 24.67           O  
ATOM     45  CG2 THR A   3       6.539   0.743  -1.764  1.00 24.67           C  
ATOM     46  H   THR A   3       5.488   3.111   0.048  1.00 24.67           H  
ATOM     47  HA  THR A   3       7.275   0.867   0.889  1.00 24.67           H  
ATOM     48  HB  THR A   3       8.532   1.370  -1.213  1.00 24.67           H  
ATOM     49  HG1 THR A   3       7.063   2.935  -2.629  1.00 24.67           H  
ATOM     50 1HG2 THR A   3       6.775   0.671  -2.825  1.00 24.67           H  
ATOM     51 2HG2 THR A   3       6.630  -0.242  -1.305  1.00 24.67           H  
ATOM     52 3HG2 THR A   3       5.514   1.100  -1.650  1.00 24.67           H  
ATOM     53  N   ILE A   4       7.575   3.843   1.673  1.00 24.67           N  
ATOM     54  CA  ILE A   4       8.296   4.981   2.267  1.00 24.67           C  
ATOM     55  C   ILE A   4       8.937   5.864   1.200  1.00 24.67           C  
ATOM     56  O   ILE A   4       8.606   7.045   1.107  1.00 24.67           O  
ATOM     57  CB  ILE A   4       9.356   4.554   3.295  1.00 24.67           C  
ATOM     58  CG1 ILE A   4       8.676   3.773   4.433  1.00 24.67           C  
ATOM     59  CG2 ILE A   4      10.076   5.795   3.826  1.00 24.67           C  
ATOM     60  CD1 ILE A   4       7.615   4.568   5.161  1.00 24.67           C  
ATOM     61  H   ILE A   4       6.573   3.822   1.771  1.00 24.67           H  
ATOM     62  HA  ILE A   4       7.569   5.593   2.800  1.00 24.67           H  
ATOM     63  HB  ILE A   4      10.090   3.900   2.836  1.00 24.67           H  
ATOM     64 1HG1 ILE A   4       8.214   2.876   4.023  1.00 24.67           H  
ATOM     65 2HG1 ILE A   4       9.435   3.470   5.155  1.00 24.67           H  
ATOM     66 1HG2 ILE A   4      10.828   5.495   4.552  1.00 24.67           H  
ATOM     67 2HG2 ILE A   4      10.557   6.316   3.001  1.00 24.67           H  
ATOM     68 3HG2 ILE A   4       9.356   6.460   4.301  1.00 24.67           H  
ATOM     69 1HD1 ILE A   4       7.177   3.957   5.951  1.00 24.67           H  
ATOM     70 2HD1 ILE A   4       8.063   5.460   5.600  1.00 24.67           H  
ATOM     71 3HD1 ILE A   4       6.836   4.863   4.460  1.00 24.67           H  
ATOM     72  N   SER A   5       9.790   5.287   0.358  1.00 24.67           N  
ATOM     73  CA  SER A   5      10.439   6.025  -0.707  1.00 24.67           C  
ATOM     74  C   SER A   5       9.391   6.657  -1.601  1.00 24.67           C  
ATOM     75  O   SER A   5       9.534   7.816  -1.975  1.00 24.67           O  
ATOM     76  CB  SER A   5      11.351   5.131  -1.520  1.00 24.67           C  
ATOM     77  OG  SER A   5      12.000   5.864  -2.544  1.00 24.67           O  
ATOM     78  H   SER A   5       9.994   4.304   0.491  1.00 24.67           H  
ATOM     79  HA  SER A   5      11.038   6.818  -0.268  1.00 24.67           H  
ATOM     80 1HB  SER A   5      12.092   4.684  -0.860  1.00 24.67           H  
ATOM     81 2HB  SER A   5      10.769   4.318  -1.956  1.00 24.67           H  
ATOM     82  HG  SER A   5      12.690   5.283  -2.883  1.00 24.67           H  
ATOM     83  N   THR A   6       8.318   5.931  -1.943  1.00 24.67           N  
ATOM     84  CA  THR A   6       7.314   6.542  -2.811  1.00 24.67           C  
ATOM     85  C   THR A   6       6.746   7.806  -2.160  1.00 24.67           C  
ATOM     86  O   THR A   6       6.510   8.808  -2.839  1.00 24.67           O  
ATOM     87  CB  THR A   6       6.155   5.583  -3.141  1.00 24.67           C  
ATOM     88  OG1 THR A   6       6.670   4.413  -3.810  1.00 24.67           O  
ATOM     89  CG2 THR A   6       5.168   6.277  -4.056  1.00 24.67           C  
ATOM     90  H   THR A   6       8.198   4.962  -1.639  1.00 24.67           H  
ATOM     91  HA  THR A   6       7.795   6.829  -3.747  1.00 24.67           H  
ATOM     92  HB  THR A   6       5.653   5.283  -2.220  1.00 24.67           H  
ATOM     93  HG1 THR A   6       7.236   3.956  -3.199  1.00 24.67           H  
ATOM     94 1HG2 THR A   6       4.349   5.596  -4.289  1.00 24.67           H  
ATOM     95 2HG2 THR A   6       4.775   7.162  -3.570  1.00 24.67           H  
ATOM     96 3HG2 THR A   6       5.673   6.567  -4.976  1.00 24.67           H  
ATOM     97  N   MET A   7       6.493   7.756  -0.848  1.00 24.67           N  
ATOM     98  CA  MET A   7       5.922   8.904  -0.157  1.00 24.67           C  
ATOM     99  C   MET A   7       6.919  10.053  -0.121  1.00 24.67           C  
ATOM    100  O   MET A   7       6.537  11.220  -0.259  1.00 24.67           O  
ATOM    101  CB  MET A   7       5.534   8.524   1.267  1.00 24.67           C  
ATOM    102  CG  MET A   7       4.422   7.507   1.358  1.00 24.67           C  
ATOM    103  SD  MET A   7       2.898   8.063   0.592  1.00 24.67           S  
ATOM    104  CE  MET A   7       3.040   7.271  -0.996  1.00 24.67           C  
ATOM    105  H   MET A   7       6.727   6.922  -0.328  1.00 24.67           H  
ATOM    106  HA  MET A   7       5.038   9.237  -0.699  1.00 24.67           H  
ATOM    107 1HB  MET A   7       6.405   8.120   1.785  1.00 24.67           H  
ATOM    108 2HB  MET A   7       5.222   9.416   1.809  1.00 24.67           H  
ATOM    109 1HG  MET A   7       4.743   6.595   0.859  1.00 24.67           H  
ATOM    110 2HG  MET A   7       4.220   7.276   2.404  1.00 24.67           H  
ATOM    111 1HE  MET A   7       2.167   7.512  -1.603  1.00 24.67           H  
ATOM    112 2HE  MET A   7       3.928   7.634  -1.488  1.00 24.67           H  
ATOM    113 3HE  MET A   7       3.107   6.189  -0.866  1.00 24.67           H  
ATOM    114  N   LEU A   8       8.206   9.726   0.019  1.00 24.67           N  
ATOM    115  CA  LEU A   8       9.230  10.757   0.039  1.00 24.67           C  
ATOM    116  C   LEU A   8       9.302  11.427  -1.328  1.00 24.67           C  
ATOM    117  O   LEU A   8       9.415  12.654  -1.418  1.00 24.67           O  
ATOM    118  CB  LEU A   8      10.584  10.148   0.409  1.00 24.67           C  
ATOM    119  CG  LEU A   8      10.688   9.625   1.861  1.00 24.67           C  
ATOM    120  CD1 LEU A   8      12.005   8.893   2.049  1.00 24.67           C  
ATOM    121  CD2 LEU A   8      10.562  10.780   2.820  1.00 24.67           C  
ATOM    122  H   LEU A   8       8.465   8.747   0.148  1.00 24.67           H  
ATOM    123  HA  LEU A   8       8.961  11.504   0.782  1.00 24.67           H  
ATOM    124 1HB  LEU A   8      10.782   9.317  -0.260  1.00 24.67           H  
ATOM    125 2HB  LEU A   8      11.357  10.899   0.263  1.00 24.67           H  
ATOM    126  HG  LEU A   8       9.883   8.921   2.049  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8      12.067   8.517   3.069  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8      12.065   8.064   1.358  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8      12.828   9.579   1.863  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8      10.625  10.409   3.843  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8      11.369  11.492   2.641  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8       9.603  11.273   2.669  1.00 24.67           H  
ATOM    133  N   GLN A   9       9.176  10.623  -2.393  1.00 24.67           N  
ATOM    134  CA  GLN A   9       9.207  11.133  -3.759  1.00 24.67           C  
ATOM    135  C   GLN A   9       8.009  12.046  -3.993  1.00 24.67           C  
ATOM    136  O   GLN A   9       8.140  13.109  -4.603  1.00 24.67           O  
ATOM    137  CB  GLN A   9       9.191   9.971  -4.760  1.00 24.67           C  
ATOM    138  CG  GLN A   9      10.473   9.118  -4.796  1.00 24.67           C  
ATOM    139  CD  GLN A   9      10.307   7.883  -5.687  1.00 24.67           C  
ATOM    140  OE1 GLN A   9       9.810   8.001  -6.816  1.00 24.67           O  
ATOM    141  NE2 GLN A   9      10.702   6.696  -5.202  1.00 24.67           N  
ATOM    142  H   GLN A   9       9.097   9.617  -2.244  1.00 24.67           H  
ATOM    143  HA  GLN A   9      10.117  11.713  -3.896  1.00 24.67           H  
ATOM    144 1HB  GLN A   9       8.365   9.306  -4.524  1.00 24.67           H  
ATOM    145 2HB  GLN A   9       9.018  10.359  -5.761  1.00 24.67           H  
ATOM    146 1HG  GLN A   9      11.280   9.723  -5.206  1.00 24.67           H  
ATOM    147 2HG  GLN A   9      10.732   8.797  -3.798  1.00 24.67           H  
ATOM    148 1HE2 GLN A   9      10.599   5.877  -5.764  1.00 24.67           H  
ATOM    149 2HE2 GLN A   9      11.107   6.602  -4.272  1.00 24.67           H  
ATOM    150  N   PHE A  10       6.845  11.653  -3.458  1.00 24.67           N  
ATOM    151  CA  PHE A  10       5.631  12.453  -3.553  1.00 24.67           C  
ATOM    152  C   PHE A  10       5.859  13.792  -2.855  1.00 24.67           C  
ATOM    153  O   PHE A  10       5.521  14.849  -3.388  1.00 24.67           O  
ATOM    154  CB  PHE A  10       4.424  11.698  -3.003  1.00 24.67           C  
ATOM    155  CG  PHE A  10       3.151  12.470  -3.083  1.00 24.67           C  
ATOM    156  CD1 PHE A  10       2.547  12.702  -4.315  1.00 24.67           C  
ATOM    157  CD2 PHE A  10       2.526  12.924  -1.943  1.00 24.67           C  
ATOM    158  CE1 PHE A  10       1.357  13.392  -4.401  1.00 24.67           C  
ATOM    159  CE2 PHE A  10       1.330  13.600  -2.024  1.00 24.67           C  
ATOM    160  CZ  PHE A  10       0.747  13.840  -3.256  1.00 24.67           C  
ATOM    161  H   PHE A  10       6.796  10.747  -2.992  1.00 24.67           H  
ATOM    162  HA  PHE A  10       5.433  12.651  -4.606  1.00 24.67           H  
ATOM    163 1HB  PHE A  10       4.302  10.760  -3.544  1.00 24.67           H  
ATOM    164 2HB  PHE A  10       4.602  11.447  -1.961  1.00 24.67           H  
ATOM    165  HD1 PHE A  10       3.031  12.336  -5.221  1.00 24.67           H  
ATOM    166  HD2 PHE A  10       2.986  12.737  -0.971  1.00 24.67           H  
ATOM    167  HE1 PHE A  10       0.899  13.574  -5.372  1.00 24.67           H  
ATOM    168  HE2 PHE A  10       0.843  13.954  -1.115  1.00 24.67           H  
ATOM    169  HZ  PHE A  10      -0.197  14.381  -3.316  1.00 24.67           H  
ATOM    170  N   GLY A  11       6.431  13.744  -1.655  1.00 24.67           N  
ATOM    171  CA  GLY A  11       6.755  14.951  -0.915  1.00 24.67           C  
ATOM    172  C   GLY A  11       7.622  15.877  -1.772  1.00 24.67           C  
ATOM    173  O   GLY A  11       7.304  17.060  -1.931  1.00 24.67           O  
ATOM    174  H   GLY A  11       6.655  12.838  -1.243  1.00 24.67           H  
ATOM    175 1HA  GLY A  11       5.838  15.460  -0.621  1.00 24.67           H  
ATOM    176 2HA  GLY A  11       7.292  14.679  -0.006  1.00 24.67           H  
ATOM    177  N   LEU A  12       8.706  15.336  -2.343  1.00 24.67           N  
ATOM    178  CA  LEU A  12       9.618  16.127  -3.167  1.00 24.67           C  
ATOM    179  C   LEU A  12       8.913  16.704  -4.392  1.00 24.67           C  
ATOM    180  O   LEU A  12       9.153  17.857  -4.763  1.00 24.67           O  
ATOM    181  CB  LEU A  12      10.798  15.253  -3.591  1.00 24.67           C  
ATOM    182  CG  LEU A  12      11.744  14.871  -2.452  1.00 24.67           C  
ATOM    183  CD1 LEU A  12      12.753  13.849  -2.950  1.00 24.67           C  
ATOM    184  CD2 LEU A  12      12.432  16.130  -1.939  1.00 24.67           C  
ATOM    185  H   LEU A  12       8.910  14.351  -2.170  1.00 24.67           H  
ATOM    186  HA  LEU A  12       9.997  16.948  -2.572  1.00 24.67           H  
ATOM    187 1HB  LEU A  12      10.408  14.334  -4.024  1.00 24.67           H  
ATOM    188 2HB  LEU A  12      11.371  15.779  -4.351  1.00 24.67           H  
ATOM    189  HG  LEU A  12      11.176  14.418  -1.642  1.00 24.67           H  
ATOM    190 1HD1 LEU A  12      13.421  13.571  -2.136  1.00 24.67           H  
ATOM    191 2HD1 LEU A  12      12.223  12.964  -3.303  1.00 24.67           H  
ATOM    192 3HD1 LEU A  12      13.332  14.277  -3.767  1.00 24.67           H  
ATOM    193 1HD2 LEU A  12      13.103  15.868  -1.121  1.00 24.67           H  
ATOM    194 2HD2 LEU A  12      13.004  16.587  -2.747  1.00 24.67           H  
ATOM    195 3HD2 LEU A  12      11.685  16.831  -1.584  1.00 24.67           H  
ATOM    196  N   PHE A  13       8.014  15.929  -4.989  1.00 24.67           N  
ATOM    197  CA  PHE A  13       7.203  16.383  -6.110  1.00 24.67           C  
ATOM    198  C   PHE A  13       6.393  17.600  -5.716  1.00 24.67           C  
ATOM    199  O   PHE A  13       6.412  18.615  -6.416  1.00 24.67           O  
ATOM    200  CB  PHE A  13       6.302  15.247  -6.582  1.00 24.67           C  
ATOM    201  CG  PHE A  13       5.243  15.566  -7.562  1.00 24.67           C  
ATOM    202  CD1 PHE A  13       5.518  15.777  -8.899  1.00 24.67           C  
ATOM    203  CD2 PHE A  13       3.922  15.595  -7.129  1.00 24.67           C  
ATOM    204  CE1 PHE A  13       4.495  16.022  -9.793  1.00 24.67           C  
ATOM    205  CE2 PHE A  13       2.901  15.832  -8.013  1.00 24.67           C  
ATOM    206  CZ  PHE A  13       3.187  16.045  -9.353  1.00 24.67           C  
ATOM    207  H   PHE A  13       7.890  14.972  -4.660  1.00 24.67           H  
ATOM    208  HA  PHE A  13       7.867  16.660  -6.927  1.00 24.67           H  
ATOM    209 1HB  PHE A  13       6.928  14.467  -7.012  1.00 24.67           H  
ATOM    210 2HB  PHE A  13       5.824  14.809  -5.736  1.00 24.67           H  
ATOM    211  HD1 PHE A  13       6.552  15.745  -9.243  1.00 24.67           H  
ATOM    212  HD2 PHE A  13       3.706  15.418  -6.070  1.00 24.67           H  
ATOM    213  HE1 PHE A  13       4.719  16.190 -10.845  1.00 24.67           H  
ATOM    214  HE2 PHE A  13       1.869  15.852  -7.663  1.00 24.67           H  
ATOM    215  HZ  PHE A  13       2.379  16.235 -10.058  1.00 24.67           H  
ATOM    216  N   LEU A  14       5.693  17.521  -4.586  1.00 24.67           N  
ATOM    217  CA  LEU A  14       4.880  18.650  -4.179  1.00 24.67           C  
ATOM    218  C   LEU A  14       5.760  19.868  -3.908  1.00 24.67           C  
ATOM    219  O   LEU A  14       5.391  20.991  -4.253  1.00 24.67           O  
ATOM    220  CB  LEU A  14       4.069  18.312  -2.939  1.00 24.67           C  
ATOM    221  CG  LEU A  14       2.980  17.249  -3.125  1.00 24.67           C  
ATOM    222  CD1 LEU A  14       2.340  17.007  -1.785  1.00 24.67           C  
ATOM    223  CD2 LEU A  14       1.989  17.687  -4.179  1.00 24.67           C  
ATOM    224  H   LEU A  14       5.713  16.662  -4.031  1.00 24.67           H  
ATOM    225  HA  LEU A  14       4.196  18.890  -4.989  1.00 24.67           H  
ATOM    226 1HB  LEU A  14       4.758  17.944  -2.175  1.00 24.67           H  
ATOM    227 2HB  LEU A  14       3.599  19.221  -2.569  1.00 24.67           H  
ATOM    228  HG  LEU A  14       3.434  16.309  -3.449  1.00 24.67           H  
ATOM    229 1HD1 LEU A  14       1.579  16.265  -1.877  1.00 24.67           H  
ATOM    230 2HD1 LEU A  14       3.098  16.670  -1.077  1.00 24.67           H  
ATOM    231 3HD1 LEU A  14       1.891  17.931  -1.428  1.00 24.67           H  
ATOM    232 1HD2 LEU A  14       1.227  16.916  -4.299  1.00 24.67           H  
ATOM    233 2HD2 LEU A  14       1.518  18.623  -3.877  1.00 24.67           H  
ATOM    234 3HD2 LEU A  14       2.510  17.829  -5.119  1.00 24.67           H  
ATOM    235  N   ILE A  15       6.943  19.653  -3.332  1.00 24.67           N  
ATOM    236  CA  ILE A  15       7.856  20.757  -3.067  1.00 24.67           C  
ATOM    237  C   ILE A  15       8.260  21.415  -4.372  1.00 24.67           C  
ATOM    238  O   ILE A  15       8.295  22.646  -4.472  1.00 24.67           O  
ATOM    239  CB  ILE A  15       9.097  20.289  -2.296  1.00 24.67           C  
ATOM    240  CG1 ILE A  15       8.691  19.878  -0.880  1.00 24.67           C  
ATOM    241  CG2 ILE A  15      10.144  21.382  -2.275  1.00 24.67           C  
ATOM    242  CD1 ILE A  15       9.760  19.117  -0.136  1.00 24.67           C  
ATOM    243  H   ILE A  15       7.200  18.705  -3.048  1.00 24.67           H  
ATOM    244  HA  ILE A  15       7.340  21.495  -2.458  1.00 24.67           H  
ATOM    245  HB  ILE A  15       9.509  19.413  -2.783  1.00 24.67           H  
ATOM    246 1HG1 ILE A  15       8.454  20.777  -0.314  1.00 24.67           H  
ATOM    247 2HG1 ILE A  15       7.797  19.264  -0.933  1.00 24.67           H  
ATOM    248 1HG2 ILE A  15      11.021  21.030  -1.735  1.00 24.67           H  
ATOM    249 2HG2 ILE A  15      10.424  21.636  -3.297  1.00 24.67           H  
ATOM    250 3HG2 ILE A  15       9.740  22.264  -1.779  1.00 24.67           H  
ATOM    251 1HD1 ILE A  15       9.399  18.867   0.860  1.00 24.67           H  
ATOM    252 2HD1 ILE A  15       9.988  18.209  -0.669  1.00 24.67           H  
ATOM    253 3HD1 ILE A  15      10.655  19.729  -0.055  1.00 24.67           H  
ATOM    254  N   ALA A  16       8.580  20.595  -5.375  1.00 24.67           N  
ATOM    255  CA  ALA A  16       8.948  21.104  -6.683  1.00 24.67           C  
ATOM    256  C   ALA A  16       7.814  21.929  -7.279  1.00 24.67           C  
ATOM    257  O   ALA A  16       8.065  22.955  -7.897  1.00 24.67           O  
ATOM    258  CB  ALA A  16       9.299  19.954  -7.613  1.00 24.67           C  
ATOM    259  H   ALA A  16       8.567  19.588  -5.220  1.00 24.67           H  
ATOM    260  HA  ALA A  16       9.815  21.750  -6.564  1.00 24.67           H  
ATOM    261 1HB  ALA A  16       9.594  20.350  -8.583  1.00 24.67           H  
ATOM    262 2HB  ALA A  16      10.119  19.379  -7.184  1.00 24.67           H  
ATOM    263 3HB  ALA A  16       8.433  19.310  -7.734  1.00 24.67           H  
ATOM    264  N   LEU A  17       6.561  21.509  -7.062  1.00 24.67           N  
ATOM    265  CA  LEU A  17       5.406  22.245  -7.583  1.00 24.67           C  
ATOM    266  C   LEU A  17       5.185  23.574  -6.857  1.00 24.67           C  
ATOM    267  O   LEU A  17       4.716  24.546  -7.459  1.00 24.67           O  
ATOM    268  CB  LEU A  17       4.138  21.409  -7.476  1.00 24.67           C  
ATOM    269  CG  LEU A  17       4.071  20.172  -8.348  1.00 24.67           C  
ATOM    270  CD1 LEU A  17       2.794  19.456  -8.032  1.00 24.67           C  
ATOM    271  CD2 LEU A  17       4.165  20.558  -9.804  1.00 24.67           C  
ATOM    272  H   LEU A  17       6.414  20.634  -6.559  1.00 24.67           H  
ATOM    273  HA  LEU A  17       5.590  22.464  -8.633  1.00 24.67           H  
ATOM    274 1HB  LEU A  17       4.031  21.085  -6.443  1.00 24.67           H  
ATOM    275 2HB  LEU A  17       3.288  22.041  -7.723  1.00 24.67           H  
ATOM    276  HG  LEU A  17       4.895  19.506  -8.111  1.00 24.67           H  
ATOM    277 1HD1 LEU A  17       2.726  18.582  -8.631  1.00 24.67           H  
ATOM    278 2HD1 LEU A  17       2.781  19.187  -6.987  1.00 24.67           H  
ATOM    279 3HD1 LEU A  17       1.950  20.106  -8.251  1.00 24.67           H  
ATOM    280 1HD2 LEU A  17       4.115  19.656 -10.418  1.00 24.67           H  
ATOM    281 2HD2 LEU A  17       3.340  21.221 -10.061  1.00 24.67           H  
ATOM    282 3HD2 LEU A  17       5.113  21.068  -9.984  1.00 24.67           H  
ATOM    283  N   ILE A  18       5.502  23.609  -5.551  1.00 24.67           N  
ATOM    284  CA  ILE A  18       5.428  24.843  -4.761  1.00 24.67           C  
ATOM    285  C   ILE A  18       6.473  25.804  -5.311  1.00 24.67           C  
ATOM    286  O   ILE A  18       6.195  26.992  -5.527  1.00 24.67           O  
ATOM    287  CB  ILE A  18       5.639  24.579  -3.269  1.00 24.67           C  
ATOM    288  CG1 ILE A  18       4.448  23.780  -2.716  1.00 24.67           C  
ATOM    289  CG2 ILE A  18       5.819  25.881  -2.525  1.00 24.67           C  
ATOM    290  CD1 ILE A  18       4.679  23.206  -1.335  1.00 24.67           C  
ATOM    291  H   ILE A  18       5.812  22.748  -5.102  1.00 24.67           H  
ATOM    292  HA  ILE A  18       4.448  25.292  -4.896  1.00 24.67           H  
ATOM    293  HB  ILE A  18       6.528  23.966  -3.137  1.00 24.67           H  
ATOM    294 1HG1 ILE A  18       3.581  24.436  -2.674  1.00 24.67           H  
ATOM    295 2HG1 ILE A  18       4.227  22.968  -3.398  1.00 24.67           H  
ATOM    296 1HG2 ILE A  18       5.980  25.678  -1.468  1.00 24.67           H  
ATOM    297 2HG2 ILE A  18       6.680  26.398  -2.929  1.00 24.67           H  
ATOM    298 3HG2 ILE A  18       4.929  26.498  -2.646  1.00 24.67           H  
ATOM    299 1HD1 ILE A  18       3.792  22.659  -1.018  1.00 24.67           H  
ATOM    300 2HD1 ILE A  18       5.529  22.530  -1.362  1.00 24.67           H  
ATOM    301 3HD1 ILE A  18       4.879  24.013  -0.634  1.00 24.67           H  
ATOM    302  N   GLY A  19       7.672  25.265  -5.582  1.00 24.67           N  
ATOM    303  CA  GLY A  19       8.712  26.034  -6.237  1.00 24.67           C  
ATOM    304  C   GLY A  19       8.142  26.069  -7.632  1.00 24.67           C  
ATOM    305  O   GLY A  19       6.997  25.708  -7.766  1.00 24.67           O  
ATOM    306  H   GLY A  19       7.849  24.288  -5.342  1.00 24.67           H  
ATOM    307 1HA  GLY A  19       8.808  27.030  -5.809  1.00 24.67           H  
ATOM    308 2HA  GLY A  19       9.666  25.509  -6.206  1.00 24.67           H  
ATOM    309  N   LEU A  20       8.830  26.517  -8.661  1.00 24.67           N  
ATOM    310  CA  LEU A  20       8.163  26.614  -9.982  1.00 24.67           C  
ATOM    311  C   LEU A  20       6.989  27.623  -9.940  1.00 24.67           C  
ATOM    312  O   LEU A  20       7.124  28.710 -10.490  1.00 24.67           O  
ATOM    313  CB  LEU A  20       7.658  25.241 -10.501  1.00 24.67           C  
ATOM    314  CG  LEU A  20       8.742  24.202 -10.820  1.00 24.67           C  
ATOM    315  CD1 LEU A  20       8.070  22.866 -11.162  1.00 24.67           C  
ATOM    316  CD2 LEU A  20       9.600  24.703 -11.967  1.00 24.67           C  
ATOM    317  H   LEU A  20       9.793  26.794  -8.549  1.00 24.67           H  
ATOM    318  HA  LEU A  20       8.892  26.984 -10.702  1.00 24.67           H  
ATOM    319 1HB  LEU A  20       6.956  24.777  -9.829  1.00 24.67           H  
ATOM    320 2HB  LEU A  20       7.125  25.424 -11.431  1.00 24.67           H  
ATOM    321  HG  LEU A  20       9.365  24.045  -9.938  1.00 24.67           H  
ATOM    322 1HD1 LEU A  20       8.831  22.118 -11.373  1.00 24.67           H  
ATOM    323 2HD1 LEU A  20       7.466  22.538 -10.320  1.00 24.67           H  
ATOM    324 3HD1 LEU A  20       7.432  22.994 -12.033  1.00 24.67           H  
ATOM    325 1HD2 LEU A  20      10.372  23.967 -12.189  1.00 24.67           H  
ATOM    326 2HD2 LEU A  20       8.977  24.854 -12.848  1.00 24.67           H  
ATOM    327 3HD2 LEU A  20      10.066  25.646 -11.684  1.00 24.67           H  
ATOM    328  N   VAL A  21       5.872  27.321  -9.254  1.00 24.67           N  
ATOM    329  CA  VAL A  21       4.776  28.273  -9.146  1.00 24.67           C  
ATOM    330  C   VAL A  21       5.218  29.544  -8.446  1.00 24.67           C  
ATOM    331  O   VAL A  21       4.941  30.638  -8.937  1.00 24.67           O  
ATOM    332  CB  VAL A  21       3.601  27.666  -8.385  1.00 24.67           C  
ATOM    333  CG1 VAL A  21       2.563  28.745  -8.097  1.00 24.67           C  
ATOM    334  CG2 VAL A  21       3.004  26.551  -9.216  1.00 24.67           C  
ATOM    335  H   VAL A  21       5.780  26.416  -8.784  1.00 24.67           H  
ATOM    336  HA  VAL A  21       4.441  28.524 -10.149  1.00 24.67           H  
ATOM    337  HB  VAL A  21       3.958  27.263  -7.430  1.00 24.67           H  
ATOM    338 1HG1 VAL A  21       1.731  28.307  -7.549  1.00 24.67           H  
ATOM    339 2HG1 VAL A  21       3.020  29.530  -7.498  1.00 24.67           H  
ATOM    340 3HG1 VAL A  21       2.201  29.165  -9.034  1.00 24.67           H  
ATOM    341 1HG2 VAL A  21       2.175  26.100  -8.676  1.00 24.67           H  
ATOM    342 2HG2 VAL A  21       2.652  26.951 -10.164  1.00 24.67           H  
ATOM    343 3HG2 VAL A  21       3.770  25.796  -9.402  1.00 24.67           H  
ATOM    344  N   ILE A  22       5.948  29.438  -7.330  1.00 24.67           N  
ATOM    345  CA  ILE A  22       6.410  30.667  -6.698  1.00 24.67           C  
ATOM    346  C   ILE A  22       7.298  31.447  -7.645  1.00 24.67           C  
ATOM    347  O   ILE A  22       7.191  32.667  -7.730  1.00 24.67           O  
ATOM    348  CB  ILE A  22       7.151  30.429  -5.380  1.00 24.67           C  
ATOM    349  CG1 ILE A  22       6.174  29.941  -4.314  1.00 24.67           C  
ATOM    350  CG2 ILE A  22       7.845  31.724  -4.950  1.00 24.67           C  
ATOM    351  CD1 ILE A  22       6.860  29.410  -3.088  1.00 24.67           C  
ATOM    352  H   ILE A  22       6.148  28.527  -6.906  1.00 24.67           H  
ATOM    353  HA  ILE A  22       5.543  31.282  -6.473  1.00 24.67           H  
ATOM    354  HB  ILE A  22       7.893  29.643  -5.520  1.00 24.67           H  
ATOM    355 1HG1 ILE A  22       5.533  30.768  -4.019  1.00 24.67           H  
ATOM    356 2HG1 ILE A  22       5.550  29.163  -4.735  1.00 24.67           H  
ATOM    357 1HG2 ILE A  22       8.385  31.561  -4.019  1.00 24.67           H  
ATOM    358 2HG2 ILE A  22       8.552  32.041  -5.721  1.00 24.67           H  
ATOM    359 3HG2 ILE A  22       7.103  32.509  -4.804  1.00 24.67           H  
ATOM    360 1HD1 ILE A  22       6.113  29.078  -2.368  1.00 24.67           H  
ATOM    361 2HD1 ILE A  22       7.493  28.570  -3.371  1.00 24.67           H  
ATOM    362 3HD1 ILE A  22       7.472  30.191  -2.644  1.00 24.67           H  
ATOM    363  N   LYS A  23       8.200  30.756  -8.342  1.00 24.67           N  
ATOM    364  CA  LYS A  23       9.082  31.435  -9.280  1.00 24.67           C  
ATOM    365  C   LYS A  23       8.269  32.189 -10.324  1.00 24.67           C  
ATOM    366  O   LYS A  23       8.548  33.351 -10.612  1.00 24.67           O  
ATOM    367  CB  LYS A  23      10.023  30.443  -9.962  1.00 24.67           C  
ATOM    368  CG  LYS A  23      11.003  31.085 -10.937  1.00 24.67           C  
ATOM    369  CD  LYS A  23      11.962  30.051 -11.526  1.00 24.67           C  
ATOM    370  CE  LYS A  23      12.917  30.683 -12.534  1.00 24.67           C  
ATOM    371  NZ  LYS A  23      13.875  29.686 -13.093  1.00 24.67           N  
ATOM    372  H   LYS A  23       8.242  29.753  -8.240  1.00 24.67           H  
ATOM    373  HA  LYS A  23       9.678  32.165  -8.728  1.00 24.67           H  
ATOM    374 1HB  LYS A  23      10.594  29.904  -9.210  1.00 24.67           H  
ATOM    375 2HB  LYS A  23       9.442  29.716 -10.520  1.00 24.67           H  
ATOM    376 1HG  LYS A  23      10.438  31.548 -11.746  1.00 24.67           H  
ATOM    377 2HG  LYS A  23      11.573  31.860 -10.426  1.00 24.67           H  
ATOM    378 1HD  LYS A  23      12.542  29.595 -10.723  1.00 24.67           H  
ATOM    379 2HD  LYS A  23      11.387  29.270 -12.025  1.00 24.67           H  
ATOM    380 1HE  LYS A  23      12.342  31.109 -13.351  1.00 24.67           H  
ATOM    381 2HE  LYS A  23      13.480  31.479 -12.046  1.00 24.67           H  
ATOM    382 1HZ  LYS A  23      14.487  30.140 -13.756  1.00 24.67           H  
ATOM    383 2HZ  LYS A  23      14.425  29.290 -12.344  1.00 24.67           H  
ATOM    384 3HZ  LYS A  23      13.363  28.950 -13.559  1.00 24.67           H  
ATOM    385  N   LEU A  24       7.235  31.546 -10.866  1.00 24.67           N  
ATOM    386  CA  LEU A  24       6.398  32.180 -11.872  1.00 24.67           C  
ATOM    387  C   LEU A  24       5.699  33.412 -11.307  1.00 24.67           C  
ATOM    388  O   LEU A  24       5.607  34.448 -11.978  1.00 24.67           O  
ATOM    389  CB  LEU A  24       5.381  31.164 -12.391  1.00 24.67           C  
ATOM    390  CG  LEU A  24       5.979  30.031 -13.238  1.00 24.67           C  
ATOM    391  CD1 LEU A  24       4.913  28.981 -13.502  1.00 24.67           C  
ATOM    392  CD2 LEU A  24       6.519  30.613 -14.530  1.00 24.67           C  
ATOM    393  H   LEU A  24       7.046  30.581 -10.595  1.00 24.67           H  
ATOM    394  HA  LEU A  24       7.030  32.491 -12.698  1.00 24.67           H  
ATOM    395 1HB  LEU A  24       4.880  30.711 -11.537  1.00 24.67           H  
ATOM    396 2HB  LEU A  24       4.638  31.684 -12.991  1.00 24.67           H  
ATOM    397  HG  LEU A  24       6.792  29.563 -12.702  1.00 24.67           H  
ATOM    398 1HD1 LEU A  24       5.338  28.174 -14.096  1.00 24.67           H  
ATOM    399 2HD1 LEU A  24       4.559  28.583 -12.554  1.00 24.67           H  
ATOM    400 3HD1 LEU A  24       4.082  29.433 -14.041  1.00 24.67           H  
ATOM    401 1HD2 LEU A  24       6.952  29.814 -15.131  1.00 24.67           H  
ATOM    402 2HD2 LEU A  24       5.709  31.088 -15.082  1.00 24.67           H  
ATOM    403 3HD2 LEU A  24       7.282  31.349 -14.302  1.00 24.67           H  
ATOM    404  N   ILE A  25       5.260  33.328 -10.053  1.00 24.67           N  
ATOM    405  CA  ILE A  25       4.628  34.468  -9.418  1.00 24.67           C  
ATOM    406  C   ILE A  25       5.631  35.604  -9.283  1.00 24.67           C  
ATOM    407  O   ILE A  25       5.335  36.748  -9.641  1.00 24.67           O  
ATOM    408  CB  ILE A  25       4.066  34.107  -8.036  1.00 24.67           C  
ATOM    409  CG1 ILE A  25       2.884  33.136  -8.192  1.00 24.67           C  
ATOM    410  CG2 ILE A  25       3.650  35.372  -7.298  1.00 24.67           C  
ATOM    411  CD1 ILE A  25       2.457  32.492  -6.896  1.00 24.67           C  
ATOM    412  H   ILE A  25       5.346  32.445  -9.546  1.00 24.67           H  
ATOM    413  HA  ILE A  25       3.806  34.804 -10.045  1.00 24.67           H  
ATOM    414  HB  ILE A  25       4.833  33.594  -7.460  1.00 24.67           H  
ATOM    415 1HG1 ILE A  25       2.036  33.680  -8.604  1.00 24.67           H  
ATOM    416 2HG1 ILE A  25       3.162  32.353  -8.892  1.00 24.67           H  
ATOM    417 1HG2 ILE A  25       3.265  35.106  -6.315  1.00 24.67           H  
ATOM    418 2HG2 ILE A  25       4.513  36.026  -7.184  1.00 24.67           H  
ATOM    419 3HG2 ILE A  25       2.875  35.886  -7.866  1.00 24.67           H  
ATOM    420 1HD1 ILE A  25       1.620  31.820  -7.085  1.00 24.67           H  
ATOM    421 2HD1 ILE A  25       3.287  31.926  -6.483  1.00 24.67           H  
ATOM    422 3HD1 ILE A  25       2.154  33.260  -6.189  1.00 24.67           H  
ATOM    423  N   GLU A  26       6.845  35.300  -8.826  1.00 24.67           N  
ATOM    424  CA  GLU A  26       7.837  36.354  -8.702  1.00 24.67           C  
ATOM    425  C   GLU A  26       8.137  36.973 -10.069  1.00 24.67           C  
ATOM    426  O   GLU A  26       8.207  38.194 -10.198  1.00 24.67           O  
ATOM    427  CB  GLU A  26       9.130  35.814  -8.074  1.00 24.67           C  
ATOM    428  CG  GLU A  26       9.011  35.445  -6.580  1.00 24.67           C  
ATOM    429  CD  GLU A  26      10.289  34.861  -5.997  1.00 24.67           C  
ATOM    430  OE1 GLU A  26      11.226  34.651  -6.735  1.00 24.67           O  
ATOM    431  OE2 GLU A  26      10.322  34.631  -4.808  1.00 24.67           O  
ATOM    432  H   GLU A  26       7.064  34.342  -8.549  1.00 24.67           H  
ATOM    433  HA  GLU A  26       7.434  37.132  -8.056  1.00 24.67           H  
ATOM    434 1HB  GLU A  26       9.441  34.916  -8.612  1.00 24.67           H  
ATOM    435 2HB  GLU A  26       9.923  36.550  -8.180  1.00 24.67           H  
ATOM    436 1HG  GLU A  26       8.744  36.339  -6.020  1.00 24.67           H  
ATOM    437 2HG  GLU A  26       8.201  34.725  -6.464  1.00 24.67           H  
ATOM    438  N   LEU A  27       8.211  36.149 -11.116  1.00 24.67           N  
ATOM    439  CA  LEU A  27       8.491  36.651 -12.458  1.00 24.67           C  
ATOM    440  C   LEU A  27       7.397  37.595 -12.959  1.00 24.67           C  
ATOM    441  O   LEU A  27       7.685  38.613 -13.603  1.00 24.67           O  
ATOM    442  CB  LEU A  27       8.679  35.488 -13.431  1.00 24.67           C  
ATOM    443  CG  LEU A  27       9.960  34.669 -13.214  1.00 24.67           C  
ATOM    444  CD1 LEU A  27       9.929  33.445 -14.107  1.00 24.67           C  
ATOM    445  CD2 LEU A  27      11.161  35.543 -13.502  1.00 24.67           C  
ATOM    446  H   LEU A  27       8.132  35.143 -10.965  1.00 24.67           H  
ATOM    447  HA  LEU A  27       9.428  37.189 -12.422  1.00 24.67           H  
ATOM    448 1HB  LEU A  27       7.833  34.815 -13.330  1.00 24.67           H  
ATOM    449 2HB  LEU A  27       8.692  35.877 -14.447  1.00 24.67           H  
ATOM    450  HG  LEU A  27      10.016  34.338 -12.190  1.00 24.67           H  
ATOM    451 1HD1 LEU A  27      10.828  32.865 -13.952  1.00 24.67           H  
ATOM    452 2HD1 LEU A  27       9.066  32.845 -13.859  1.00 24.67           H  
ATOM    453 3HD1 LEU A  27       9.872  33.756 -15.148  1.00 24.67           H  
ATOM    454 1HD2 LEU A  27      12.073  34.967 -13.342  1.00 24.67           H  
ATOM    455 2HD2 LEU A  27      11.123  35.886 -14.536  1.00 24.67           H  
ATOM    456 3HD2 LEU A  27      11.152  36.401 -12.833  1.00 24.67           H  
ATOM    457  N   SER A  28       6.142  37.310 -12.599  1.00 24.67           N  
ATOM    458  CA  SER A  28       5.011  38.127 -13.031  1.00 24.67           C  
ATOM    459  C   SER A  28       5.050  39.534 -12.419  1.00 24.67           C  
ATOM    460  O   SER A  28       4.324  40.425 -12.862  1.00 24.67           O  
ATOM    461  CB  SER A  28       3.678  37.460 -12.689  1.00 24.67           C  
ATOM    462  OG  SER A  28       3.386  37.491 -11.313  1.00 24.67           O  
ATOM    463  H   SER A  28       5.960  36.459 -12.064  1.00 24.67           H  
ATOM    464  HA  SER A  28       5.066  38.230 -14.114  1.00 24.67           H  
ATOM    465 1HB  SER A  28       2.878  37.944 -13.242  1.00 24.67           H  
ATOM    466 2HB  SER A  28       3.718  36.421 -13.018  1.00 24.67           H  
ATOM    467  HG  SER A  28       4.189  37.207 -10.838  1.00 24.67           H  
ATOM    468  N   ASN A  29       5.873  39.724 -11.382  1.00 24.67           N  
ATOM    469  CA  ASN A  29       6.016  40.993 -10.694  1.00 24.67           C  
ATOM    470  C   ASN A  29       7.336  41.710 -11.016  1.00 24.67           C  
ATOM    471  O   ASN A  29       7.692  42.681 -10.345  1.00 24.67           O  
ATOM    472  CB  ASN A  29       5.871  40.764  -9.201  1.00 24.67           C  
ATOM    473  CG  ASN A  29       4.445  40.452  -8.787  1.00 24.67           C  
ATOM    474  OD1 ASN A  29       3.636  41.379  -8.643  1.00 24.67           O  
ATOM    475  ND2 ASN A  29       4.111  39.195  -8.621  1.00 24.67           N  
ATOM    476  H   ASN A  29       6.467  38.961 -11.057  1.00 24.67           H  
ATOM    477  HA  ASN A  29       5.209  41.647 -11.019  1.00 24.67           H  
ATOM    478 1HB  ASN A  29       6.510  39.925  -8.910  1.00 24.67           H  
ATOM    479 2HB  ASN A  29       6.215  41.643  -8.660  1.00 24.67           H  
ATOM    480 1HD2 ASN A  29       3.175  38.961  -8.363  1.00 24.67           H  
ATOM    481 2HD2 ASN A  29       4.776  38.450  -8.794  1.00 24.67           H  
ATOM    482  N   LYS A  30       8.045  41.277 -12.070  1.00 24.67           N  
ATOM    483  CA  LYS A  30       9.327  41.907 -12.422  1.00 24.67           C  
ATOM    484  C   LYS A  30       9.231  43.109 -13.372  1.00 24.67           C  
ATOM    485  O   LYS A  30      10.258  43.719 -13.668  1.00 24.67           O  
ATOM    486  CB  LYS A  30      10.276  40.879 -13.039  1.00 24.67           C  
ATOM    487  CG  LYS A  30      10.642  39.738 -12.132  1.00 24.67           C  
ATOM    488  CD  LYS A  30      11.457  40.169 -10.933  1.00 24.67           C  
ATOM    489  CE  LYS A  30      11.864  38.958 -10.101  1.00 24.67           C  
ATOM    490  NZ  LYS A  30      12.647  39.347  -8.894  1.00 24.67           N  
ATOM    491  H   LYS A  30       7.733  40.466 -12.609  1.00 24.67           H  
ATOM    492  HA  LYS A  30       9.782  42.264 -11.498  1.00 24.67           H  
ATOM    493 1HB  LYS A  30       9.804  40.447 -13.924  1.00 24.67           H  
ATOM    494 2HB  LYS A  30      11.192  41.371 -13.360  1.00 24.67           H  
ATOM    495 1HG  LYS A  30       9.725  39.321 -11.764  1.00 24.67           H  
ATOM    496 2HG  LYS A  30      11.179  38.975 -12.692  1.00 24.67           H  
ATOM    497 1HD  LYS A  30      12.349  40.703 -11.261  1.00 24.67           H  
ATOM    498 2HD  LYS A  30      10.856  40.837 -10.314  1.00 24.67           H  
ATOM    499 1HE  LYS A  30      10.965  38.428  -9.784  1.00 24.67           H  
ATOM    500 2HE  LYS A  30      12.467  38.289 -10.715  1.00 24.67           H  
ATOM    501 1HZ  LYS A  30      12.891  38.516  -8.372  1.00 24.67           H  
ATOM    502 2HZ  LYS A  30      13.489  39.830  -9.176  1.00 24.67           H  
ATOM    503 3HZ  LYS A  30      12.085  39.956  -8.317  1.00 24.67           H  
ATOM    504  N   LYS A  31       8.014  43.419 -13.838  1.00 24.67           N  
ATOM    505  CA  LYS A  31       7.663  44.514 -14.766  1.00 24.67           C  
ATOM    506  C   LYS A  31       6.735  44.005 -15.862  1.00 24.67           C  
ATOM    507  O   LYS A  31       5.615  44.492 -16.008  1.00 24.67           O  
ATOM    508  OXT LYS A  31       7.117  43.111 -16.616  1.00 24.67           O  
ATOM    509  CB  LYS A  31       8.882  45.204 -15.408  1.00 24.67           C  
ATOM    510  CG  LYS A  31       8.533  46.356 -16.355  1.00 24.67           C  
ATOM    511  CD  LYS A  31       9.796  47.039 -16.884  1.00 24.67           C  
ATOM    512  CE  LYS A  31       9.458  48.181 -17.840  1.00 24.67           C  
ATOM    513  NZ  LYS A  31      10.683  48.850 -18.357  1.00 24.67           N  
ATOM    514  H   LYS A  31       7.257  42.837 -13.508  1.00 24.67           H  
ATOM    515  HA  LYS A  31       7.117  45.273 -14.204  1.00 24.67           H  
ATOM    516 1HB  LYS A  31       9.492  45.676 -14.641  1.00 24.67           H  
ATOM    517 2HB  LYS A  31       9.495  44.482 -15.951  1.00 24.67           H  
ATOM    518 1HG  LYS A  31       7.957  45.974 -17.198  1.00 24.67           H  
ATOM    519 2HG  LYS A  31       7.927  47.090 -15.826  1.00 24.67           H  
ATOM    520 1HD  LYS A  31      10.371  47.435 -16.046  1.00 24.67           H  
ATOM    521 2HD  LYS A  31      10.411  46.307 -17.407  1.00 24.67           H  
ATOM    522 1HE  LYS A  31       8.889  47.787 -18.681  1.00 24.67           H  
ATOM    523 2HE  LYS A  31       8.849  48.917 -17.315  1.00 24.67           H  
ATOM    524 1HZ  LYS A  31      10.421  49.598 -18.983  1.00 24.67           H  
ATOM    525 2HZ  LYS A  31      11.212  49.228 -17.584  1.00 24.67           H  
ATOM    526 3HZ  LYS A  31      11.249  48.178 -18.855  1.00 24.67           H  
ENDMDL

