REMARK ID 640594 DOMAINID 634190 MODEL 1 564-PLE1
MODEL     1
ATOM      1  N   LEU A   1       1.867   0.308  -2.952  1.00  2.24           N  
ATOM      2  CA  LEU A   1       2.082   0.220  -1.513  1.00  2.24           C  
ATOM      3  C   LEU A   1       2.365   1.604  -0.922  1.00  2.24           C  
ATOM      4  O   LEU A   1       3.230   1.748  -0.051  1.00  2.24           O  
ATOM      5  CB  LEU A   1       3.267  -0.716  -1.227  1.00  2.24           C  
ATOM      6  CG  LEU A   1       3.129  -2.160  -1.707  1.00  2.24           C  
ATOM      7  CD1 LEU A   1       4.419  -2.910  -1.402  1.00  2.24           C  
ATOM      8  CD2 LEU A   1       1.961  -2.813  -1.024  1.00  2.24           C  
ATOM      9 1H   LEU A   1       2.310   1.145  -3.304  1.00  2.24           H  
ATOM     10 2H   LEU A   1       2.274  -0.500  -3.400  1.00  2.24           H  
ATOM     11 3H   LEU A   1       0.876   0.334  -3.149  1.00  2.24           H  
ATOM     12  HA  LEU A   1       1.185  -0.185  -1.045  1.00  2.24           H  
ATOM     13 1HB  LEU A   1       4.156  -0.297  -1.693  1.00  2.24           H  
ATOM     14 2HB  LEU A   1       3.429  -0.750  -0.158  1.00  2.24           H  
ATOM     15  HG  LEU A   1       2.972  -2.172  -2.786  1.00  2.24           H  
ATOM     16 1HD1 LEU A   1       4.336  -3.940  -1.750  1.00  2.24           H  
ATOM     17 2HD1 LEU A   1       5.251  -2.422  -1.911  1.00  2.24           H  
ATOM     18 3HD1 LEU A   1       4.597  -2.905  -0.324  1.00  2.24           H  
ATOM     19 1HD2 LEU A   1       1.878  -3.837  -1.377  1.00  2.24           H  
ATOM     20 2HD2 LEU A   1       2.115  -2.814   0.041  1.00  2.24           H  
ATOM     21 3HD2 LEU A   1       1.044  -2.270  -1.256  1.00  2.24           H  
ATOM     22  N   GLU A   2       1.653   2.629  -1.415  1.00  2.10           N  
ATOM     23  CA  GLU A   2       1.880   4.013  -0.977  1.00  2.10           C  
ATOM     24  C   GLU A   2       1.680   4.239   0.517  1.00  2.10           C  
ATOM     25  O   GLU A   2       2.461   4.941   1.156  1.00  2.10           O  
ATOM     26  CB  GLU A   2       0.969   4.963  -1.753  1.00  2.10           C  
ATOM     27  CG  GLU A   2       1.149   6.427  -1.401  1.00  2.10           C  
ATOM     28  CD  GLU A   2       0.318   7.354  -2.264  1.00  2.10           C  
ATOM     29  OE1 GLU A   2      -0.366   6.882  -3.141  1.00  2.10           O  
ATOM     30  OE2 GLU A   2       0.365   8.546  -2.026  1.00  2.10           O  
ATOM     31  H   GLU A   2       0.931   2.475  -2.103  1.00  2.10           H  
ATOM     32  HA  GLU A   2       2.916   4.272  -1.209  1.00  2.10           H  
ATOM     33 1HB  GLU A   2       1.144   4.847  -2.821  1.00  2.10           H  
ATOM     34 2HB  GLU A   2      -0.073   4.705  -1.560  1.00  2.10           H  
ATOM     35 1HG  GLU A   2       0.864   6.568  -0.359  1.00  2.10           H  
ATOM     36 2HG  GLU A   2       2.202   6.688  -1.497  1.00  2.10           H  
ATOM     37  N   VAL A   3       0.645   3.628   1.082  1.00  1.97           N  
ATOM     38  CA  VAL A   3       0.385   3.815   2.498  1.00  1.97           C  
ATOM     39  C   VAL A   3       1.524   3.257   3.315  1.00  1.97           C  
ATOM     40  O   VAL A   3       2.018   3.900   4.243  1.00  1.97           O  
ATOM     41  CB  VAL A   3      -0.914   3.096   2.897  1.00  1.97           C  
ATOM     42  CG1 VAL A   3      -1.078   3.111   4.415  1.00  1.97           C  
ATOM     43  CG2 VAL A   3      -2.087   3.772   2.217  1.00  1.97           C  
ATOM     44  H   VAL A   3       0.032   3.057   0.524  1.00  1.97           H  
ATOM     45  HA  VAL A   3       0.286   4.880   2.701  1.00  1.97           H  
ATOM     46  HB  VAL A   3      -0.862   2.053   2.584  1.00  1.97           H  
ATOM     47 1HG1 VAL A   3      -1.993   2.588   4.690  1.00  1.97           H  
ATOM     48 2HG1 VAL A   3      -0.225   2.611   4.868  1.00  1.97           H  
ATOM     49 3HG1 VAL A   3      -1.126   4.141   4.771  1.00  1.97           H  
ATOM     50 1HG2 VAL A   3      -3.009   3.260   2.488  1.00  1.97           H  
ATOM     51 2HG2 VAL A   3      -2.140   4.813   2.537  1.00  1.97           H  
ATOM     52 3HG2 VAL A   3      -1.951   3.733   1.135  1.00  1.97           H  
ATOM     53  N   CYS A   4       1.956   2.053   2.956  1.00  1.84           N  
ATOM     54  CA  CYS A   4       3.039   1.385   3.642  1.00  1.84           C  
ATOM     55  C   CYS A   4       4.260   2.287   3.731  1.00  1.84           C  
ATOM     56  O   CYS A   4       4.839   2.484   4.803  1.00  1.84           O  
ATOM     57  CB  CYS A   4       3.420   0.116   2.886  1.00  1.84           C  
ATOM     58  SG  CYS A   4       2.004  -0.971   2.525  1.00  1.84           S  
ATOM     59  H   CYS A   4       1.514   1.601   2.167  1.00  1.84           H  
ATOM     60  HA  CYS A   4       2.714   1.118   4.651  1.00  1.84           H  
ATOM     61 1HB  CYS A   4       3.889   0.383   1.943  1.00  1.84           H  
ATOM     62 2HB  CYS A   4       4.145  -0.449   3.463  1.00  1.84           H  
ATOM     63  N   GLU A   5       4.634   2.855   2.572  1.00  1.72           N  
ATOM     64  CA  GLU A   5       5.796   3.722   2.480  1.00  1.72           C  
ATOM     65  C   GLU A   5       5.635   4.978   3.308  1.00  1.72           C  
ATOM     66  O   GLU A   5       6.542   5.352   4.059  1.00  1.72           O  
ATOM     67  CB  GLU A   5       6.084   4.097   1.022  1.00  1.72           C  
ATOM     68  CG  GLU A   5       7.310   5.007   0.846  1.00  1.72           C  
ATOM     69  CD  GLU A   5       7.659   5.323  -0.612  1.00  1.72           C  
ATOM     70  OE1 GLU A   5       7.019   4.816  -1.499  1.00  1.72           O  
ATOM     71  OE2 GLU A   5       8.573   6.098  -0.814  1.00  1.72           O  
ATOM     72  H   GLU A   5       4.097   2.649   1.725  1.00  1.72           H  
ATOM     73  HA  GLU A   5       6.654   3.177   2.869  1.00  1.72           H  
ATOM     74 1HB  GLU A   5       6.244   3.189   0.439  1.00  1.72           H  
ATOM     75 2HB  GLU A   5       5.214   4.606   0.600  1.00  1.72           H  
ATOM     76 1HG  GLU A   5       7.112   5.944   1.365  1.00  1.72           H  
ATOM     77 2HG  GLU A   5       8.169   4.538   1.324  1.00  1.72           H  
ATOM     78  N   ARG A   6       4.484   5.641   3.188  1.00  1.64           N  
ATOM     79  CA  ARG A   6       4.292   6.869   3.928  1.00  1.64           C  
ATOM     80  C   ARG A   6       4.337   6.640   5.424  1.00  1.64           C  
ATOM     81  O   ARG A   6       4.962   7.414   6.145  1.00  1.64           O  
ATOM     82  CB  ARG A   6       2.981   7.536   3.558  1.00  1.64           C  
ATOM     83  CG  ARG A   6       2.950   8.184   2.169  1.00  1.64           C  
ATOM     84  CD  ARG A   6       1.642   8.852   1.902  1.00  1.64           C  
ATOM     85  NE  ARG A   6       1.576   9.441   0.565  1.00  1.64           N  
ATOM     86  CZ  ARG A   6       2.053  10.640   0.214  1.00  1.64           C  
ATOM     87  NH1 ARG A   6       2.660  11.425   1.083  1.00  1.64           N  
ATOM     88  NH2 ARG A   6       1.893  11.006  -1.033  1.00  1.64           N  
ATOM     89  H   ARG A   6       3.750   5.298   2.564  1.00  1.64           H  
ATOM     90  HA  ARG A   6       5.102   7.550   3.662  1.00  1.64           H  
ATOM     91 1HB  ARG A   6       2.189   6.780   3.577  1.00  1.64           H  
ATOM     92 2HB  ARG A   6       2.729   8.293   4.298  1.00  1.64           H  
ATOM     93 1HG  ARG A   6       3.738   8.931   2.099  1.00  1.64           H  
ATOM     94 2HG  ARG A   6       3.107   7.419   1.407  1.00  1.64           H  
ATOM     95 1HD  ARG A   6       0.848   8.108   1.979  1.00  1.64           H  
ATOM     96 2HD  ARG A   6       1.475   9.640   2.631  1.00  1.64           H  
ATOM     97  HE  ARG A   6       1.118   8.914  -0.189  1.00  1.64           H  
ATOM     98 1HH1 ARG A   6       2.773  11.124   2.041  1.00  1.64           H  
ATOM     99 2HH1 ARG A   6       3.011  12.325   0.791  1.00  1.64           H  
ATOM    100 1HH2 ARG A   6       1.404  10.350  -1.662  1.00  1.64           H  
ATOM    101 2HH2 ARG A   6       2.228  11.897  -1.359  1.00  1.64           H  
ATOM    102  N   LEU A   7       3.741   5.553   5.905  1.00  1.58           N  
ATOM    103  CA  LEU A   7       3.748   5.328   7.338  1.00  1.58           C  
ATOM    104  C   LEU A   7       5.153   5.127   7.865  1.00  1.58           C  
ATOM    105  O   LEU A   7       5.517   5.671   8.912  1.00  1.58           O  
ATOM    106  CB  LEU A   7       2.926   4.102   7.671  1.00  1.58           C  
ATOM    107  CG  LEU A   7       1.440   4.220   7.467  1.00  1.58           C  
ATOM    108  CD1 LEU A   7       0.817   2.855   7.654  1.00  1.58           C  
ATOM    109  CD2 LEU A   7       0.879   5.225   8.439  1.00  1.58           C  
ATOM    110  H   LEU A   7       3.247   4.911   5.282  1.00  1.58           H  
ATOM    111  HA  LEU A   7       3.313   6.195   7.827  1.00  1.58           H  
ATOM    112 1HB  LEU A   7       3.272   3.286   7.033  1.00  1.58           H  
ATOM    113 2HB  LEU A   7       3.104   3.837   8.708  1.00  1.58           H  
ATOM    114  HG  LEU A   7       1.233   4.552   6.457  1.00  1.58           H  
ATOM    115 1HD1 LEU A   7      -0.255   2.934   7.497  1.00  1.58           H  
ATOM    116 2HD1 LEU A   7       1.245   2.159   6.930  1.00  1.58           H  
ATOM    117 3HD1 LEU A   7       1.012   2.495   8.662  1.00  1.58           H  
ATOM    118 1HD2 LEU A   7      -0.197   5.311   8.292  1.00  1.58           H  
ATOM    119 2HD2 LEU A   7       1.082   4.895   9.458  1.00  1.58           H  
ATOM    120 3HD2 LEU A   7       1.349   6.191   8.269  1.00  1.58           H  
ATOM    121  N   VAL A   8       5.973   4.389   7.127  1.00  1.55           N  
ATOM    122  CA  VAL A   8       7.320   4.184   7.605  1.00  1.55           C  
ATOM    123  C   VAL A   8       8.091   5.502   7.553  1.00  1.55           C  
ATOM    124  O   VAL A   8       8.775   5.853   8.522  1.00  1.55           O  
ATOM    125  CB  VAL A   8       8.021   3.067   6.831  1.00  1.55           C  
ATOM    126  CG1 VAL A   8       9.491   2.997   7.255  1.00  1.55           C  
ATOM    127  CG2 VAL A   8       7.295   1.738   7.136  1.00  1.55           C  
ATOM    128  H   VAL A   8       5.649   3.943   6.263  1.00  1.55           H  
ATOM    129  HA  VAL A   8       7.265   3.860   8.644  1.00  1.55           H  
ATOM    130  HB  VAL A   8       7.983   3.280   5.757  1.00  1.55           H  
ATOM    131 1HG1 VAL A   8       9.991   2.202   6.706  1.00  1.55           H  
ATOM    132 2HG1 VAL A   8       9.980   3.952   7.038  1.00  1.55           H  
ATOM    133 3HG1 VAL A   8       9.556   2.794   8.321  1.00  1.55           H  
ATOM    134 1HG2 VAL A   8       7.775   0.922   6.600  1.00  1.55           H  
ATOM    135 2HG2 VAL A   8       7.329   1.545   8.201  1.00  1.55           H  
ATOM    136 3HG2 VAL A   8       6.254   1.816   6.822  1.00  1.55           H  
ATOM    137  N   ARG A   9       7.954   6.267   6.465  1.00  1.55           N  
ATOM    138  CA  ARG A   9       8.652   7.548   6.387  1.00  1.55           C  
ATOM    139  C   ARG A   9       8.234   8.474   7.530  1.00  1.55           C  
ATOM    140  O   ARG A   9       9.062   9.206   8.074  1.00  1.55           O  
ATOM    141  CB  ARG A   9       8.414   8.239   5.056  1.00  1.55           C  
ATOM    142  CG  ARG A   9       9.133   7.606   3.863  1.00  1.55           C  
ATOM    143  CD  ARG A   9       8.897   8.378   2.612  1.00  1.55           C  
ATOM    144  NE  ARG A   9       9.545   7.778   1.446  1.00  1.55           N  
ATOM    145  CZ  ARG A   9      10.830   7.932   1.100  1.00  1.55           C  
ATOM    146  NH1 ARG A   9      11.657   8.658   1.825  1.00  1.55           N  
ATOM    147  NH2 ARG A   9      11.235   7.329   0.009  1.00  1.55           N  
ATOM    148  H   ARG A   9       7.374   5.957   5.682  1.00  1.55           H  
ATOM    149  HA  ARG A   9       9.723   7.357   6.476  1.00  1.55           H  
ATOM    150 1HB  ARG A   9       7.345   8.226   4.836  1.00  1.55           H  
ATOM    151 2HB  ARG A   9       8.725   9.280   5.122  1.00  1.55           H  
ATOM    152 1HG  ARG A   9      10.206   7.579   4.060  1.00  1.55           H  
ATOM    153 2HG  ARG A   9       8.767   6.590   3.714  1.00  1.55           H  
ATOM    154 1HD  ARG A   9       7.824   8.412   2.419  1.00  1.55           H  
ATOM    155 2HD  ARG A   9       9.276   9.391   2.729  1.00  1.55           H  
ATOM    156  HE  ARG A   9       8.985   7.195   0.811  1.00  1.55           H  
ATOM    157 1HH1 ARG A   9      11.327   9.111   2.666  1.00  1.55           H  
ATOM    158 2HH1 ARG A   9      12.620   8.756   1.544  1.00  1.55           H  
ATOM    159 1HH2 ARG A   9      10.539   6.782  -0.520  1.00  1.55           H  
ATOM    160 2HH2 ARG A   9      12.189   7.410  -0.303  1.00  1.55           H  
ATOM    161  N   LEU A  10       6.964   8.421   7.932  1.00  1.57           N  
ATOM    162  CA  LEU A  10       6.532   9.255   9.039  1.00  1.57           C  
ATOM    163  C   LEU A  10       7.272   8.875  10.313  1.00  1.57           C  
ATOM    164  O   LEU A  10       7.642   9.761  11.085  1.00  1.57           O  
ATOM    165  CB  LEU A  10       5.017   9.144   9.235  1.00  1.57           C  
ATOM    166  CG  LEU A  10       4.174   9.819   8.133  1.00  1.57           C  
ATOM    167  CD1 LEU A  10       2.706   9.463   8.318  1.00  1.57           C  
ATOM    168  CD2 LEU A  10       4.390  11.321   8.202  1.00  1.57           C  
ATOM    169  H   LEU A  10       6.294   7.830   7.445  1.00  1.57           H  
ATOM    170  HA  LEU A  10       6.766  10.288   8.802  1.00  1.57           H  
ATOM    171 1HB  LEU A  10       4.746   8.092   9.259  1.00  1.57           H  
ATOM    172 2HB  LEU A  10       4.754   9.590  10.191  1.00  1.57           H  
ATOM    173  HG  LEU A  10       4.490   9.472   7.167  1.00  1.57           H  
ATOM    174 1HD1 LEU A  10       2.114   9.939   7.535  1.00  1.57           H  
ATOM    175 2HD1 LEU A  10       2.587   8.390   8.254  1.00  1.57           H  
ATOM    176 3HD1 LEU A  10       2.367   9.809   9.292  1.00  1.57           H  
ATOM    177 1HD2 LEU A  10       3.806  11.809   7.420  1.00  1.57           H  
ATOM    178 2HD2 LEU A  10       4.075  11.690   9.177  1.00  1.57           H  
ATOM    179 3HD2 LEU A  10       5.448  11.540   8.055  1.00  1.57           H  
ATOM    180  N   THR A  11       7.538   7.588  10.531  1.00  1.62           N  
ATOM    181  CA  THR A  11       8.250   7.231  11.753  1.00  1.62           C  
ATOM    182  C   THR A  11       9.702   7.712  11.703  1.00  1.62           C  
ATOM    183  O   THR A  11      10.289   8.046  12.741  1.00  1.62           O  
ATOM    184  CB  THR A  11       8.221   5.727  12.002  1.00  1.62           C  
ATOM    185  OG1 THR A  11       8.876   5.073  10.948  1.00  1.62           O  
ATOM    186  CG2 THR A  11       6.800   5.249  12.094  1.00  1.62           C  
ATOM    187  H   THR A  11       7.210   6.871   9.875  1.00  1.62           H  
ATOM    188  HA  THR A  11       7.759   7.723  12.584  1.00  1.62           H  
ATOM    189  HB  THR A  11       8.733   5.500  12.932  1.00  1.62           H  
ATOM    190  HG1 THR A  11       8.669   5.505  10.110  1.00  1.62           H  
ATOM    191 1HG2 THR A  11       6.797   4.179  12.268  1.00  1.62           H  
ATOM    192 2HG2 THR A  11       6.303   5.761  12.913  1.00  1.62           H  
ATOM    193 3HG2 THR A  11       6.289   5.463  11.176  1.00  1.62           H  
ATOM    194  N   GLU A  12      10.281   7.796  10.497  1.00  1.68           N  
ATOM    195  CA  GLU A  12      11.644   8.315  10.392  1.00  1.68           C  
ATOM    196  C   GLU A  12      11.635   9.789  10.807  1.00  1.68           C  
ATOM    197  O   GLU A  12      12.523  10.254  11.535  1.00  1.68           O  
ATOM    198  CB  GLU A  12      12.211   8.163   8.970  1.00  1.68           C  
ATOM    199  CG  GLU A  12      12.478   6.717   8.533  1.00  1.68           C  
ATOM    200  CD  GLU A  12      13.019   6.596   7.113  1.00  1.68           C  
ATOM    201  OE1 GLU A  12      13.084   7.590   6.424  1.00  1.68           O  
ATOM    202  OE2 GLU A  12      13.369   5.504   6.726  1.00  1.68           O  
ATOM    203  H   GLU A  12       9.772   7.470   9.674  1.00  1.68           H  
ATOM    204  HA  GLU A  12      12.285   7.767  11.082  1.00  1.68           H  
ATOM    205 1HB  GLU A  12      11.521   8.604   8.255  1.00  1.68           H  
ATOM    206 2HB  GLU A  12      13.146   8.714   8.898  1.00  1.68           H  
ATOM    207 1HG  GLU A  12      13.186   6.263   9.224  1.00  1.68           H  
ATOM    208 2HG  GLU A  12      11.538   6.164   8.604  1.00  1.68           H  
ATOM    209  N   GLU A  13      10.582  10.505  10.396  1.00  1.73           N  
ATOM    210  CA  GLU A  13      10.451  11.906  10.757  1.00  1.73           C  
ATOM    211  C   GLU A  13      10.219  12.042  12.257  1.00  1.73           C  
ATOM    212  O   GLU A  13      10.755  12.958  12.881  1.00  1.73           O  
ATOM    213  CB  GLU A  13       9.327  12.584   9.972  1.00  1.73           C  
ATOM    214  CG  GLU A  13       9.611  12.728   8.472  1.00  1.73           C  
ATOM    215  CD  GLU A  13      10.846  13.544   8.188  1.00  1.73           C  
ATOM    216  OE1 GLU A  13      10.963  14.624   8.716  1.00  1.73           O  
ATOM    217  OE2 GLU A  13      11.676  13.096   7.435  1.00  1.73           O  
ATOM    218  H   GLU A  13       9.891  10.064   9.784  1.00  1.73           H  
ATOM    219  HA  GLU A  13      11.384  12.411  10.511  1.00  1.73           H  
ATOM    220 1HB  GLU A  13       8.408  12.012  10.084  1.00  1.73           H  
ATOM    221 2HB  GLU A  13       9.145  13.577  10.382  1.00  1.73           H  
ATOM    222 1HG  GLU A  13       9.741  11.732   8.048  1.00  1.73           H  
ATOM    223 2HG  GLU A  13       8.749  13.187   7.991  1.00  1.73           H  
ATOM    224  N   LEU A  14       9.477  11.104  12.856  1.00  1.75           N  
ATOM    225  CA  LEU A  14       9.257  11.175  14.292  1.00  1.75           C  
ATOM    226  C   LEU A  14      10.582  11.033  15.031  1.00  1.75           C  
ATOM    227  O   LEU A  14      10.806  11.725  16.023  1.00  1.75           O  
ATOM    228  CB  LEU A  14       8.283  10.087  14.772  1.00  1.75           C  
ATOM    229  CG  LEU A  14       6.825  10.257  14.326  1.00  1.75           C  
ATOM    230  CD1 LEU A  14       6.006   9.030  14.759  1.00  1.75           C  
ATOM    231  CD2 LEU A  14       6.275  11.543  14.916  1.00  1.75           C  
ATOM    232  H   LEU A  14       9.031  10.382  12.293  1.00  1.75           H  
ATOM    233  HA  LEU A  14       8.830  12.144  14.528  1.00  1.75           H  
ATOM    234 1HB  LEU A  14       8.633   9.129  14.410  1.00  1.75           H  
ATOM    235 2HB  LEU A  14       8.299  10.065  15.860  1.00  1.75           H  
ATOM    236  HG  LEU A  14       6.783  10.320  13.250  1.00  1.75           H  
ATOM    237 1HD1 LEU A  14       4.973   9.147  14.430  1.00  1.75           H  
ATOM    238 2HD1 LEU A  14       6.417   8.131  14.323  1.00  1.75           H  
ATOM    239 3HD1 LEU A  14       6.034   8.944  15.844  1.00  1.75           H  
ATOM    240 1HD2 LEU A  14       5.242  11.678  14.594  1.00  1.75           H  
ATOM    241 2HD2 LEU A  14       6.313  11.489  16.004  1.00  1.75           H  
ATOM    242 3HD2 LEU A  14       6.875  12.382  14.572  1.00  1.75           H  
ATOM    243  N   ALA A  15      11.472  10.156  14.550  1.00  1.75           N  
ATOM    244  CA  ALA A  15      12.779  10.006  15.183  1.00  1.75           C  
ATOM    245  C   ALA A  15      13.577  11.314  15.091  1.00  1.75           C  
ATOM    246  O   ALA A  15      14.219  11.732  16.061  1.00  1.75           O  
ATOM    247  CB  ALA A  15      13.551   8.878  14.534  1.00  1.75           C  
ATOM    248  H   ALA A  15      11.221   9.578  13.745  1.00  1.75           H  
ATOM    249  HA  ALA A  15      12.623   9.772  16.233  1.00  1.75           H  
ATOM    250 1HB  ALA A  15      14.509   8.762  15.029  1.00  1.75           H  
ATOM    251 2HB  ALA A  15      12.975   7.955  14.623  1.00  1.75           H  
ATOM    252 3HB  ALA A  15      13.708   9.106  13.484  1.00  1.75           H  
ATOM    253  N   ARG A  16      13.501  11.991  13.939  1.00  1.73           N  
ATOM    254  CA  ARG A  16      14.180  13.280  13.791  1.00  1.73           C  
ATOM    255  C   ARG A  16      13.644  14.253  14.825  1.00  1.73           C  
ATOM    256  O   ARG A  16      14.403  14.907  15.554  1.00  1.73           O  
ATOM    257  CB  ARG A  16      13.975  13.858  12.389  1.00  1.73           C  
ATOM    258  CG  ARG A  16      14.581  15.246  12.155  1.00  1.73           C  
ATOM    259  CD  ARG A  16      14.316  15.770  10.758  1.00  1.73           C  
ATOM    260  NE  ARG A  16      12.880  15.922  10.455  1.00  1.73           N  
ATOM    261  CZ  ARG A  16      12.080  16.934  10.860  1.00  1.73           C  
ATOM    262  NH1 ARG A  16      12.539  17.929  11.588  1.00  1.73           N  
ATOM    263  NH2 ARG A  16      10.812  16.909  10.492  1.00  1.73           N  
ATOM    264  H   ARG A  16      12.980  11.590  13.154  1.00  1.73           H  
ATOM    265  HA  ARG A  16      15.246  13.136  13.961  1.00  1.73           H  
ATOM    266 1HB  ARG A  16      14.386  13.175  11.648  1.00  1.73           H  
ATOM    267 2HB  ARG A  16      12.914  13.948  12.184  1.00  1.73           H  
ATOM    268 1HG  ARG A  16      14.136  15.950  12.864  1.00  1.73           H  
ATOM    269 2HG  ARG A  16      15.658  15.211  12.316  1.00  1.73           H  
ATOM    270 1HD  ARG A  16      14.788  16.748  10.657  1.00  1.73           H  
ATOM    271 2HD  ARG A  16      14.742  15.084  10.028  1.00  1.73           H  
ATOM    272  HE  ARG A  16      12.428  15.212   9.862  1.00  1.73           H  
ATOM    273 1HH1 ARG A  16      13.529  17.967  11.876  1.00  1.73           H  
ATOM    274 2HH1 ARG A  16      11.930  18.676  11.878  1.00  1.73           H  
ATOM    275 1HH2 ARG A  16      10.497  16.120   9.908  1.00  1.73           H  
ATOM    276 2HH2 ARG A  16      10.183  17.641  10.769  1.00  1.73           H  
ATOM    277  N   LEU A  17      12.323  14.304  14.922  1.00  1.72           N  
ATOM    278  CA  LEU A  17      11.654  15.186  15.851  1.00  1.72           C  
ATOM    279  C   LEU A  17      11.961  14.812  17.294  1.00  1.72           C  
ATOM    280  O   LEU A  17      12.102  15.692  18.133  1.00  1.72           O  
ATOM    281  CB  LEU A  17      10.156  15.158  15.571  1.00  1.72           C  
ATOM    282  CG  LEU A  17       9.760  15.806  14.260  1.00  1.72           C  
ATOM    283  CD1 LEU A  17       8.298  15.542  13.993  1.00  1.72           C  
ATOM    284  CD2 LEU A  17      10.059  17.298  14.347  1.00  1.72           C  
ATOM    285  H   LEU A  17      11.760  13.724  14.300  1.00  1.72           H  
ATOM    286  HA  LEU A  17      12.014  16.196  15.675  1.00  1.72           H  
ATOM    287 1HB  LEU A  17       9.825  14.126  15.552  1.00  1.72           H  
ATOM    288 2HB  LEU A  17       9.642  15.673  16.370  1.00  1.72           H  
ATOM    289  HG  LEU A  17      10.339  15.372  13.443  1.00  1.72           H  
ATOM    290 1HD1 LEU A  17       8.013  16.000  13.047  1.00  1.72           H  
ATOM    291 2HD1 LEU A  17       8.136  14.467  13.936  1.00  1.72           H  
ATOM    292 3HD1 LEU A  17       7.698  15.960  14.798  1.00  1.72           H  
ATOM    293 1HD2 LEU A  17       9.785  17.778  13.410  1.00  1.72           H  
ATOM    294 2HD2 LEU A  17       9.485  17.739  15.163  1.00  1.72           H  
ATOM    295 3HD2 LEU A  17      11.129  17.449  14.533  1.00  1.72           H  
ATOM    296  N   ALA A  18      12.134  13.526  17.593  1.00  1.72           N  
ATOM    297  CA  ALA A  18      12.434  13.122  18.958  1.00  1.72           C  
ATOM    298  C   ALA A  18      13.677  13.817  19.458  1.00  1.72           C  
ATOM    299  O   ALA A  18      13.725  14.332  20.578  1.00  1.72           O  
ATOM    300  CB  ALA A  18      12.690  11.632  19.014  1.00  1.72           C  
ATOM    301  H   ALA A  18      12.002  12.814  16.878  1.00  1.72           H  
ATOM    302  HA  ALA A  18      11.587  13.394  19.588  1.00  1.72           H  
ATOM    303 1HB  ALA A  18      12.903  11.336  20.036  1.00  1.72           H  
ATOM    304 2HB  ALA A  18      11.829  11.111  18.639  1.00  1.72           H  
ATOM    305 3HB  ALA A  18      13.540  11.385  18.395  1.00  1.72           H  
ATOM    306  N   GLU A  19      14.672  13.900  18.584  1.00  1.79           N  
ATOM    307  CA  GLU A  19      15.917  14.532  18.955  1.00  1.79           C  
ATOM    308  C   GLU A  19      15.771  16.054  19.009  1.00  1.79           C  
ATOM    309  O   GLU A  19      16.180  16.695  19.981  1.00  1.79           O  
ATOM    310  CB  GLU A  19      17.013  14.105  17.974  1.00  1.79           C  
ATOM    311  CG  GLU A  19      18.416  14.621  18.309  1.00  1.79           C  
ATOM    312  CD  GLU A  19      19.518  14.037  17.408  1.00  1.79           C  
ATOM    313  OE1 GLU A  19      19.203  13.252  16.531  1.00  1.79           O  
ATOM    314  OE2 GLU A  19      20.671  14.365  17.614  1.00  1.79           O  
ATOM    315  H   GLU A  19      14.560  13.465  17.662  1.00  1.79           H  
ATOM    316  HA  GLU A  19      16.193  14.185  19.949  1.00  1.79           H  
ATOM    317 1HB  GLU A  19      17.041  13.026  17.929  1.00  1.79           H  
ATOM    318 2HB  GLU A  19      16.754  14.462  16.975  1.00  1.79           H  
ATOM    319 1HG  GLU A  19      18.406  15.702  18.196  1.00  1.79           H  
ATOM    320 2HG  GLU A  19      18.638  14.393  19.352  1.00  1.79           H  
ATOM    321  N   GLU A  20      15.157  16.648  17.983  1.00  1.99           N  
ATOM    322  CA  GLU A  20      15.057  18.108  17.964  1.00  1.99           C  
ATOM    323  C   GLU A  20      14.210  18.646  19.117  1.00  1.99           C  
ATOM    324  O   GLU A  20      14.574  19.637  19.763  1.00  1.99           O  
ATOM    325  CB  GLU A  20      14.418  18.575  16.655  1.00  1.99           C  
ATOM    326  CG  GLU A  20      15.258  18.353  15.401  1.00  1.99           C  
ATOM    327  CD  GLU A  20      14.518  18.744  14.148  1.00  1.99           C  
ATOM    328  OE1 GLU A  20      13.425  19.256  14.263  1.00  1.99           O  
ATOM    329  OE2 GLU A  20      15.009  18.485  13.067  1.00  1.99           O  
ATOM    330  H   GLU A  20      14.801  16.085  17.206  1.00  1.99           H  
ATOM    331  HA  GLU A  20      16.061  18.522  18.050  1.00  1.99           H  
ATOM    332 1HB  GLU A  20      13.472  18.046  16.516  1.00  1.99           H  
ATOM    333 2HB  GLU A  20      14.187  19.636  16.724  1.00  1.99           H  
ATOM    334 1HG  GLU A  20      16.174  18.937  15.474  1.00  1.99           H  
ATOM    335 2HG  GLU A  20      15.532  17.299  15.344  1.00  1.99           H  
ATOM    336  N   LEU A  21      13.099  17.965  19.395  1.00  2.36           N  
ATOM    337  CA  LEU A  21      12.185  18.386  20.436  1.00  2.36           C  
ATOM    338  C   LEU A  21      12.815  18.198  21.794  1.00  2.36           C  
ATOM    339  O   LEU A  21      12.677  19.055  22.670  1.00  2.36           O  
ATOM    340  CB  LEU A  21      10.890  17.584  20.327  1.00  2.36           C  
ATOM    341  CG  LEU A  21      10.063  17.884  19.045  1.00  2.36           C  
ATOM    342  CD1 LEU A  21       8.910  16.903  18.940  1.00  2.36           C  
ATOM    343  CD2 LEU A  21       9.570  19.313  19.091  1.00  2.36           C  
ATOM    344  H   LEU A  21      12.862  17.146  18.847  1.00  2.36           H  
ATOM    345  HA  LEU A  21      11.963  19.441  20.296  1.00  2.36           H  
ATOM    346 1HB  LEU A  21      11.138  16.520  20.333  1.00  2.36           H  
ATOM    347 2HB  LEU A  21      10.272  17.797  21.194  1.00  2.36           H  
ATOM    348  HG  LEU A  21      10.696  17.757  18.164  1.00  2.36           H  
ATOM    349 1HD1 LEU A  21       8.340  17.109  18.033  1.00  2.36           H  
ATOM    350 2HD1 LEU A  21       9.307  15.888  18.897  1.00  2.36           H  
ATOM    351 3HD1 LEU A  21       8.261  17.006  19.808  1.00  2.36           H  
ATOM    352 1HD2 LEU A  21       8.999  19.528  18.188  1.00  2.36           H  
ATOM    353 2HD2 LEU A  21       8.934  19.450  19.966  1.00  2.36           H  
ATOM    354 3HD2 LEU A  21      10.423  19.989  19.153  1.00  2.36           H  
ATOM    355  N   ALA A  22      13.543  17.098  21.976  1.00  2.93           N  
ATOM    356  CA  ALA A  22      14.197  16.884  23.244  1.00  2.93           C  
ATOM    357  C   ALA A  22      15.197  17.982  23.518  1.00  2.93           C  
ATOM    358  O   ALA A  22      15.270  18.481  24.645  1.00  2.93           O  
ATOM    359  CB  ALA A  22      14.892  15.560  23.236  1.00  2.93           C  
ATOM    360  H   ALA A  22      13.637  16.381  21.252  1.00  2.93           H  
ATOM    361  HA  ALA A  22      13.443  16.904  24.027  1.00  2.93           H  
ATOM    362 1HB  ALA A  22      15.388  15.378  24.182  1.00  2.93           H  
ATOM    363 2HB  ALA A  22      14.142  14.796  23.059  1.00  2.93           H  
ATOM    364 3HB  ALA A  22      15.632  15.552  22.436  1.00  2.93           H  
ATOM    365  N   ARG A  23      15.944  18.395  22.490  1.00  3.60           N  
ATOM    366  CA  ARG A  23      16.933  19.438  22.687  1.00  3.60           C  
ATOM    367  C   ARG A  23      16.258  20.744  23.058  1.00  3.60           C  
ATOM    368  O   ARG A  23      16.709  21.448  23.962  1.00  3.60           O  
ATOM    369  CB  ARG A  23      17.763  19.619  21.429  1.00  3.60           C  
ATOM    370  CG  ARG A  23      18.726  18.475  21.143  1.00  3.60           C  
ATOM    371  CD  ARG A  23      19.466  18.675  19.878  1.00  3.60           C  
ATOM    372  NE  ARG A  23      20.273  17.513  19.540  1.00  3.60           N  
ATOM    373  CZ  ARG A  23      21.507  17.252  20.003  1.00  3.60           C  
ATOM    374  NH1 ARG A  23      22.106  18.082  20.834  1.00  3.60           N  
ATOM    375  NH2 ARG A  23      22.111  16.147  19.611  1.00  3.60           N  
ATOM    376  H   ARG A  23      15.855  17.951  21.572  1.00  3.60           H  
ATOM    377  HA  ARG A  23      17.594  19.140  23.499  1.00  3.60           H  
ATOM    378 1HB  ARG A  23      17.098  19.704  20.569  1.00  3.60           H  
ATOM    379 2HB  ARG A  23      18.336  20.541  21.496  1.00  3.60           H  
ATOM    380 1HG  ARG A  23      19.453  18.415  21.951  1.00  3.60           H  
ATOM    381 2HG  ARG A  23      18.182  17.537  21.084  1.00  3.60           H  
ATOM    382 1HD  ARG A  23      18.750  18.836  19.071  1.00  3.60           H  
ATOM    383 2HD  ARG A  23      20.123  19.539  19.964  1.00  3.60           H  
ATOM    384  HE  ARG A  23      19.867  16.830  18.905  1.00  3.60           H  
ATOM    385 1HH1 ARG A  23      21.638  18.927  21.131  1.00  3.60           H  
ATOM    386 2HH1 ARG A  23      23.034  17.874  21.174  1.00  3.60           H  
ATOM    387 1HH2 ARG A  23      21.623  15.507  18.959  1.00  3.60           H  
ATOM    388 2HH2 ARG A  23      23.035  15.926  19.941  1.00  3.60           H  
ATOM    389  N   ALA A  24      15.132  21.040  22.401  1.00  4.15           N  
ATOM    390  CA  ALA A  24      14.371  22.249  22.688  1.00  4.15           C  
ATOM    391  C   ALA A  24      13.872  22.252  24.133  1.00  4.15           C  
ATOM    392  O   ALA A  24      13.856  23.291  24.798  1.00  4.15           O  
ATOM    393  CB  ALA A  24      13.193  22.349  21.733  1.00  4.15           C  
ATOM    394  H   ALA A  24      14.814  20.424  21.651  1.00  4.15           H  
ATOM    395  HA  ALA A  24      15.027  23.105  22.550  1.00  4.15           H  
ATOM    396 1HB  ALA A  24      12.638  23.262  21.933  1.00  4.15           H  
ATOM    397 2HB  ALA A  24      13.562  22.358  20.707  1.00  4.15           H  
ATOM    398 3HB  ALA A  24      12.542  21.491  21.873  1.00  4.15           H  
ATOM    399  N   ALA A  25      13.473  21.070  24.609  1.00  4.35           N  
ATOM    400  CA  ALA A  25      12.966  20.869  25.960  1.00  4.35           C  
ATOM    401  C   ALA A  25      14.070  20.729  27.008  1.00  4.35           C  
ATOM    402  O   ALA A  25      13.838  20.982  28.192  1.00  4.35           O  
ATOM    403  CB  ALA A  25      12.108  19.619  25.991  1.00  4.35           C  
ATOM    404  H   ALA A  25      13.486  20.267  23.982  1.00  4.35           H  
ATOM    405  HA  ALA A  25      12.361  21.735  26.220  1.00  4.35           H  
ATOM    406 1HB  ALA A  25      11.696  19.483  26.988  1.00  4.35           H  
ATOM    407 2HB  ALA A  25      11.298  19.718  25.270  1.00  4.35           H  
ATOM    408 3HB  ALA A  25      12.721  18.761  25.727  1.00  4.35           H  
ATOM    409  N   GLY A  26      15.257  20.294  26.583  1.00  4.11           N  
ATOM    410  CA  GLY A  26      16.352  20.001  27.500  1.00  4.11           C  
ATOM    411  C   GLY A  26      16.177  18.597  28.094  1.00  4.11           C  
ATOM    412  O   GLY A  26      16.698  18.289  29.167  1.00  4.11           O  
ATOM    413  H   GLY A  26      15.396  20.108  25.594  1.00  4.11           H  
ATOM    414 1HA  GLY A  26      17.296  20.060  26.959  1.00  4.11           H  
ATOM    415 2HA  GLY A  26      16.379  20.744  28.293  1.00  4.11           H  
ATOM    416  N   ALA A  27      15.370  17.778  27.417  1.00  3.56           N  
ATOM    417  CA  ALA A  27      15.053  16.418  27.838  1.00  3.56           C  
ATOM    418  C   ALA A  27      16.278  15.515  27.750  1.00  3.56           C  
ATOM    419  O   ALA A  27      17.164  15.722  26.919  1.00  3.56           O  
ATOM    420  CB  ALA A  27      13.913  15.859  27.015  1.00  3.56           C  
ATOM    421  H   ALA A  27      15.014  18.108  26.524  1.00  3.56           H  
ATOM    422  HA  ALA A  27      14.740  16.454  28.881  1.00  3.56           H  
ATOM    423 1HB  ALA A  27      13.677  14.861  27.371  1.00  3.56           H  
ATOM    424 2HB  ALA A  27      13.040  16.503  27.118  1.00  3.56           H  
ATOM    425 3HB  ALA A  27      14.203  15.814  25.999  1.00  3.56           H  
ATOM    426  N   SER A  28      16.306  14.494  28.600  1.00  2.92           N  
ATOM    427  CA  SER A  28      17.411  13.540  28.658  1.00  2.92           C  
ATOM    428  C   SER A  28      17.548  12.648  27.438  1.00  2.92           C  
ATOM    429  O   SER A  28      16.572  12.399  26.725  1.00  2.92           O  
ATOM    430  CB  SER A  28      17.215  12.623  29.852  1.00  2.92           C  
ATOM    431  OG  SER A  28      16.080  11.751  29.676  1.00  2.92           O  
ATOM    432  H   SER A  28      15.541  14.392  29.251  1.00  2.92           H  
ATOM    433  HA  SER A  28      18.339  14.106  28.776  1.00  2.92           H  
ATOM    434 1HB  SER A  28      18.112  12.027  30.004  1.00  2.92           H  
ATOM    435 2HB  SER A  28      17.072  13.227  30.745  1.00  2.92           H  
ATOM    436  HG  SER A  28      15.974  11.289  30.527  1.00  2.92           H  
ATOM    437  N   GLU A  29      18.743  12.075  27.266  1.00  2.39           N  
ATOM    438  CA  GLU A  29      18.960  11.101  26.204  1.00  2.39           C  
ATOM    439  C   GLU A  29      18.007   9.927  26.348  1.00  2.39           C  
ATOM    440  O   GLU A  29      17.525   9.395  25.350  1.00  2.39           O  
ATOM    441  CB  GLU A  29      20.399  10.592  26.174  1.00  2.39           C  
ATOM    442  CG  GLU A  29      20.618   9.581  25.055  1.00  2.39           C  
ATOM    443  CD  GLU A  29      22.036   9.114  24.870  1.00  2.39           C  
ATOM    444  OE1 GLU A  29      22.923   9.633  25.504  1.00  2.39           O  
ATOM    445  OE2 GLU A  29      22.217   8.179  24.109  1.00  2.39           O  
ATOM    446  H   GLU A  29      19.510  12.328  27.875  1.00  2.39           H  
ATOM    447  HA  GLU A  29      18.752  11.587  25.250  1.00  2.39           H  
ATOM    448 1HB  GLU A  29      21.087  11.424  26.032  1.00  2.39           H  
ATOM    449 2HB  GLU A  29      20.642  10.110  27.122  1.00  2.39           H  
ATOM    450 1HG  GLU A  29      20.002   8.714  25.275  1.00  2.39           H  
ATOM    451 2HG  GLU A  29      20.260  10.011  24.122  1.00  2.39           H  
ATOM    452  N   GLU A  30      17.753   9.494  27.588  1.00  2.04           N  
ATOM    453  CA  GLU A  30      16.845   8.377  27.794  1.00  2.04           C  
ATOM    454  C   GLU A  30      15.478   8.715  27.215  1.00  2.04           C  
ATOM    455  O   GLU A  30      14.852   7.872  26.567  1.00  2.04           O  
ATOM    456  CB  GLU A  30      16.700   8.003  29.268  1.00  2.04           C  
ATOM    457  CG  GLU A  30      15.808   6.772  29.471  1.00  2.04           C  
ATOM    458  CD  GLU A  30      15.652   6.321  30.911  1.00  2.04           C  
ATOM    459  OE1 GLU A  30      16.177   6.962  31.788  1.00  2.04           O  
ATOM    460  OE2 GLU A  30      15.002   5.308  31.123  1.00  2.04           O  
ATOM    461  H   GLU A  30      18.179   9.959  28.377  1.00  2.04           H  
ATOM    462  HA  GLU A  30      17.236   7.512  27.259  1.00  2.04           H  
ATOM    463 1HB  GLU A  30      17.680   7.797  29.696  1.00  2.04           H  
ATOM    464 2HB  GLU A  30      16.263   8.837  29.816  1.00  2.04           H  
ATOM    465 1HG  GLU A  30      14.821   7.006  29.075  1.00  2.04           H  
ATOM    466 2HG  GLU A  30      16.212   5.950  28.883  1.00  2.04           H  
ATOM    467  N   THR A  31      15.021   9.959  27.416  1.00  1.85           N  
ATOM    468  CA  THR A  31      13.725  10.359  26.885  1.00  1.85           C  
ATOM    469  C   THR A  31      13.725  10.187  25.377  1.00  1.85           C  
ATOM    470  O   THR A  31      12.782   9.629  24.805  1.00  1.85           O  
ATOM    471  CB  THR A  31      13.409  11.831  27.195  1.00  1.85           C  
ATOM    472  OG1 THR A  31      13.379  12.038  28.620  1.00  1.85           O  
ATOM    473  CG2 THR A  31      12.071  12.209  26.582  1.00  1.85           C  
ATOM    474  H   THR A  31      15.562  10.625  27.974  1.00  1.85           H  
ATOM    475  HA  THR A  31      12.953   9.722  27.312  1.00  1.85           H  
ATOM    476  HB  THR A  31      14.169  12.466  26.765  1.00  1.85           H  
ATOM    477  HG1 THR A  31      14.294  11.946  28.971  1.00  1.85           H  
ATOM    478 1HG2 THR A  31      11.853  13.252  26.794  1.00  1.85           H  
ATOM    479 2HG2 THR A  31      12.119  12.060  25.504  1.00  1.85           H  
ATOM    480 3HG2 THR A  31      11.287  11.582  27.002  1.00  1.85           H  
ATOM    481  N   VAL A  32      14.797  10.643  24.734  1.00  1.76           N  
ATOM    482  CA  VAL A  32      14.889  10.537  23.287  1.00  1.76           C  
ATOM    483  C   VAL A  32      14.874   9.090  22.861  1.00  1.76           C  
ATOM    484  O   VAL A  32      14.195   8.728  21.899  1.00  1.76           O  
ATOM    485  CB  VAL A  32      16.163  11.175  22.751  1.00  1.76           C  
ATOM    486  CG1 VAL A  32      16.292  10.873  21.272  1.00  1.76           C  
ATOM    487  CG2 VAL A  32      16.106  12.592  22.971  1.00  1.76           C  
ATOM    488  H   VAL A  32      15.542  11.091  25.278  1.00  1.76           H  
ATOM    489  HA  VAL A  32      14.028  11.046  22.848  1.00  1.76           H  
ATOM    490  HB  VAL A  32      17.024  10.752  23.260  1.00  1.76           H  
ATOM    491 1HG1 VAL A  32      17.205  11.322  20.884  1.00  1.76           H  
ATOM    492 2HG1 VAL A  32      16.328   9.799  21.143  1.00  1.76           H  
ATOM    493 3HG1 VAL A  32      15.433  11.280  20.736  1.00  1.76           H  
ATOM    494 1HG2 VAL A  32      17.009  13.064  22.590  1.00  1.76           H  
ATOM    495 2HG2 VAL A  32      15.243  12.958  22.437  1.00  1.76           H  
ATOM    496 3HG2 VAL A  32      16.011  12.790  24.045  1.00  1.76           H  
ATOM    497  N   ARG A  33      15.628   8.245  23.564  1.00  1.74           N  
ATOM    498  CA  ARG A  33      15.676   6.845  23.197  1.00  1.74           C  
ATOM    499  C   ARG A  33      14.293   6.218  23.306  1.00  1.74           C  
ATOM    500  O   ARG A  33      13.889   5.458  22.426  1.00  1.74           O  
ATOM    501  CB  ARG A  33      16.641   6.075  24.085  1.00  1.74           C  
ATOM    502  CG  ARG A  33      18.133   6.375  23.884  1.00  1.74           C  
ATOM    503  CD  ARG A  33      18.961   5.572  24.837  1.00  1.74           C  
ATOM    504  NE  ARG A  33      20.395   5.878  24.772  1.00  1.74           N  
ATOM    505  CZ  ARG A  33      21.352   5.186  25.418  1.00  1.74           C  
ATOM    506  NH1 ARG A  33      21.045   4.127  26.137  1.00  1.74           N  
ATOM    507  NH2 ARG A  33      22.600   5.587  25.322  1.00  1.74           N  
ATOM    508  H   ARG A  33      16.182   8.590  24.351  1.00  1.74           H  
ATOM    509  HA  ARG A  33      16.016   6.771  22.165  1.00  1.74           H  
ATOM    510 1HB  ARG A  33      16.408   6.293  25.125  1.00  1.74           H  
ATOM    511 2HB  ARG A  33      16.493   5.007  23.938  1.00  1.74           H  
ATOM    512 1HG  ARG A  33      18.425   6.115  22.868  1.00  1.74           H  
ATOM    513 2HG  ARG A  33      18.323   7.429  24.054  1.00  1.74           H  
ATOM    514 1HD  ARG A  33      18.622   5.778  25.852  1.00  1.74           H  
ATOM    515 2HD  ARG A  33      18.831   4.514  24.621  1.00  1.74           H  
ATOM    516  HE  ARG A  33      20.716   6.711  24.250  1.00  1.74           H  
ATOM    517 1HH1 ARG A  33      20.084   3.825  26.206  1.00  1.74           H  
ATOM    518 2HH1 ARG A  33      21.771   3.618  26.616  1.00  1.74           H  
ATOM    519 1HH2 ARG A  33      22.803   6.430  24.765  1.00  1.74           H  
ATOM    520 2HH2 ARG A  33      23.336   5.094  25.796  1.00  1.74           H  
ATOM    521  N   ARG A  34      13.527   6.573  24.343  1.00  1.74           N  
ATOM    522  CA  ARG A  34      12.195   5.997  24.486  1.00  1.74           C  
ATOM    523  C   ARG A  34      11.320   6.415  23.310  1.00  1.74           C  
ATOM    524  O   ARG A  34      10.579   5.600  22.750  1.00  1.74           O  
ATOM    525  CB  ARG A  34      11.534   6.456  25.779  1.00  1.74           C  
ATOM    526  CG  ARG A  34      12.140   5.899  27.073  1.00  1.74           C  
ATOM    527  CD  ARG A  34      11.455   6.463  28.275  1.00  1.74           C  
ATOM    528  NE  ARG A  34      12.081   6.052  29.527  1.00  1.74           N  
ATOM    529  CZ  ARG A  34      11.597   6.326  30.755  1.00  1.74           C  
ATOM    530  NH1 ARG A  34      10.462   6.980  30.888  1.00  1.74           N  
ATOM    531  NH2 ARG A  34      12.266   5.940  31.825  1.00  1.74           N  
ATOM    532  H   ARG A  34      13.892   7.208  25.055  1.00  1.74           H  
ATOM    533  HA  ARG A  34      12.282   4.911  24.494  1.00  1.74           H  
ATOM    534 1HB  ARG A  34      11.596   7.541  25.841  1.00  1.74           H  
ATOM    535 2HB  ARG A  34      10.479   6.190  25.761  1.00  1.74           H  
ATOM    536 1HG  ARG A  34      12.027   4.816  27.092  1.00  1.74           H  
ATOM    537 2HG  ARG A  34      13.195   6.150  27.126  1.00  1.74           H  
ATOM    538 1HD  ARG A  34      11.491   7.552  28.221  1.00  1.74           H  
ATOM    539 2HD  ARG A  34      10.417   6.135  28.289  1.00  1.74           H  
ATOM    540  HE  ARG A  34      12.971   5.553  29.478  1.00  1.74           H  
ATOM    541 1HH1 ARG A  34       9.949   7.275  30.069  1.00  1.74           H  
ATOM    542 2HH1 ARG A  34      10.103   7.184  31.809  1.00  1.74           H  
ATOM    543 1HH2 ARG A  34      13.166   5.451  31.714  1.00  1.74           H  
ATOM    544 2HH2 ARG A  34      11.917   6.143  32.744  1.00  1.74           H  
ATOM    545  N   ILE A  35      11.449   7.672  22.889  1.00  1.75           N  
ATOM    546  CA  ILE A  35      10.647   8.164  21.786  1.00  1.75           C  
ATOM    547  C   ILE A  35      11.051   7.445  20.496  1.00  1.75           C  
ATOM    548  O   ILE A  35      10.189   7.039  19.707  1.00  1.75           O  
ATOM    549  CB  ILE A  35      10.806   9.668  21.588  1.00  1.75           C  
ATOM    550  CG1 ILE A  35      10.263  10.453  22.762  1.00  1.75           C  
ATOM    551  CG2 ILE A  35       9.996  10.037  20.359  1.00  1.75           C  
ATOM    552  CD1 ILE A  35      10.688  11.916  22.721  1.00  1.75           C  
ATOM    553  H   ILE A  35      12.082   8.307  23.384  1.00  1.75           H  
ATOM    554  HA  ILE A  35       9.603   7.951  21.991  1.00  1.75           H  
ATOM    555  HB  ILE A  35      11.853   9.919  21.467  1.00  1.75           H  
ATOM    556 1HG1 ILE A  35       9.177  10.401  22.756  1.00  1.75           H  
ATOM    557 2HG1 ILE A  35      10.623  10.009  23.685  1.00  1.75           H  
ATOM    558 1HG2 ILE A  35      10.069  11.105  20.180  1.00  1.75           H  
ATOM    559 2HG2 ILE A  35      10.374   9.488  19.497  1.00  1.75           H  
ATOM    560 3HG2 ILE A  35       8.953   9.774  20.522  1.00  1.75           H  
ATOM    561 1HD1 ILE A  35      10.278  12.437  23.584  1.00  1.75           H  
ATOM    562 2HD1 ILE A  35      11.777  11.979  22.745  1.00  1.75           H  
ATOM    563 3HD1 ILE A  35      10.320  12.379  21.808  1.00  1.75           H  
ATOM    564  N   ARG A  36      12.365   7.298  20.268  1.00  1.77           N  
ATOM    565  CA  ARG A  36      12.852   6.616  19.075  1.00  1.77           C  
ATOM    566  C   ARG A  36      12.330   5.176  19.036  1.00  1.77           C  
ATOM    567  O   ARG A  36      11.964   4.683  17.961  1.00  1.77           O  
ATOM    568  CB  ARG A  36      14.373   6.574  19.030  1.00  1.77           C  
ATOM    569  CG  ARG A  36      15.114   7.897  18.777  1.00  1.77           C  
ATOM    570  CD  ARG A  36      16.600   7.639  18.737  1.00  1.77           C  
ATOM    571  NE  ARG A  36      17.410   8.856  18.744  1.00  1.77           N  
ATOM    572  CZ  ARG A  36      17.686   9.633  17.684  1.00  1.77           C  
ATOM    573  NH1 ARG A  36      17.200   9.331  16.505  1.00  1.77           N  
ATOM    574  NH2 ARG A  36      18.452  10.702  17.856  1.00  1.77           N  
ATOM    575  H   ARG A  36      13.034   7.668  20.944  1.00  1.77           H  
ATOM    576  HA  ARG A  36      12.487   7.150  18.197  1.00  1.77           H  
ATOM    577 1HB  ARG A  36      14.733   6.191  19.985  1.00  1.77           H  
ATOM    578 2HB  ARG A  36      14.689   5.868  18.265  1.00  1.77           H  
ATOM    579 1HG  ARG A  36      14.808   8.309  17.814  1.00  1.77           H  
ATOM    580 2HG  ARG A  36      14.892   8.609  19.559  1.00  1.77           H  
ATOM    581 1HD  ARG A  36      16.875   7.048  19.610  1.00  1.77           H  
ATOM    582 2HD  ARG A  36      16.840   7.080  17.835  1.00  1.77           H  
ATOM    583  HE  ARG A  36      17.810   9.132  19.629  1.00  1.77           H  
ATOM    584 1HH1 ARG A  36      16.639   8.500  16.403  1.00  1.77           H  
ATOM    585 2HH1 ARG A  36      17.405   9.918  15.706  1.00  1.77           H  
ATOM    586 1HH2 ARG A  36      18.832  10.916  18.764  1.00  1.77           H  
ATOM    587 2HH2 ARG A  36      18.669  11.344  17.082  1.00  1.77           H  
ATOM    588  N   GLU A  37      12.260   4.513  20.205  1.00  1.79           N  
ATOM    589  CA  GLU A  37      11.729   3.156  20.276  1.00  1.79           C  
ATOM    590  C   GLU A  37      10.255   3.129  19.904  1.00  1.79           C  
ATOM    591  O   GLU A  37       9.810   2.213  19.215  1.00  1.79           O  
ATOM    592  CB  GLU A  37      11.958   2.524  21.655  1.00  1.79           C  
ATOM    593  CG  GLU A  37      13.411   2.130  21.941  1.00  1.79           C  
ATOM    594  CD  GLU A  37      13.881   1.045  21.004  1.00  1.79           C  
ATOM    595  OE1 GLU A  37      13.187   0.056  20.886  1.00  1.79           O  
ATOM    596  OE2 GLU A  37      14.922   1.192  20.406  1.00  1.79           O  
ATOM    597  H   GLU A  37      12.605   4.957  21.059  1.00  1.79           H  
ATOM    598  HA  GLU A  37      12.266   2.547  19.548  1.00  1.79           H  
ATOM    599 1HB  GLU A  37      11.652   3.230  22.427  1.00  1.79           H  
ATOM    600 2HB  GLU A  37      11.336   1.637  21.758  1.00  1.79           H  
ATOM    601 1HG  GLU A  37      14.049   3.001  21.816  1.00  1.79           H  
ATOM    602 2HG  GLU A  37      13.497   1.792  22.972  1.00  1.79           H  
ATOM    603  N   LEU A  38       9.500   4.159  20.295  1.00  1.79           N  
ATOM    604  CA  LEU A  38       8.098   4.187  19.902  1.00  1.79           C  
ATOM    605  C   LEU A  38       8.031   4.286  18.378  1.00  1.79           C  
ATOM    606  O   LEU A  38       7.209   3.618  17.746  1.00  1.79           O  
ATOM    607  CB  LEU A  38       7.378   5.361  20.568  1.00  1.79           C  
ATOM    608  CG  LEU A  38       7.216   5.233  22.078  1.00  1.79           C  
ATOM    609  CD1 LEU A  38       6.645   6.529  22.638  1.00  1.79           C  
ATOM    610  CD2 LEU A  38       6.324   4.043  22.384  1.00  1.79           C  
ATOM    611  H   LEU A  38       9.894   4.885  20.897  1.00  1.79           H  
ATOM    612  HA  LEU A  38       7.624   3.262  20.215  1.00  1.79           H  
ATOM    613 1HB  LEU A  38       7.928   6.273  20.371  1.00  1.79           H  
ATOM    614 2HB  LEU A  38       6.386   5.455  20.129  1.00  1.79           H  
ATOM    615  HG  LEU A  38       8.188   5.072  22.532  1.00  1.79           H  
ATOM    616 1HD1 LEU A  38       6.543   6.442  23.719  1.00  1.79           H  
ATOM    617 2HD1 LEU A  38       7.316   7.351  22.403  1.00  1.79           H  
ATOM    618 3HD1 LEU A  38       5.670   6.717  22.194  1.00  1.79           H  
ATOM    619 1HD2 LEU A  38       6.217   3.939  23.464  1.00  1.79           H  
ATOM    620 2HD2 LEU A  38       5.344   4.193  21.933  1.00  1.79           H  
ATOM    621 3HD2 LEU A  38       6.777   3.142  21.977  1.00  1.79           H  
ATOM    622  N   GLY A  39       8.947   5.062  17.788  1.00  1.78           N  
ATOM    623  CA  GLY A  39       9.046   5.206  16.337  1.00  1.78           C  
ATOM    624  C   GLY A  39       9.241   3.828  15.703  1.00  1.78           C  
ATOM    625  O   GLY A  39       8.532   3.455  14.764  1.00  1.78           O  
ATOM    626  H   GLY A  39       9.584   5.597  18.384  1.00  1.78           H  
ATOM    627 1HA  GLY A  39       8.150   5.680  15.945  1.00  1.78           H  
ATOM    628 2HA  GLY A  39       9.888   5.850  16.094  1.00  1.78           H  
ATOM    629  N   ARG A  40      10.211   3.073  16.228  1.00  1.75           N  
ATOM    630  CA  ARG A  40      10.493   1.725  15.737  1.00  1.75           C  
ATOM    631  C   ARG A  40       9.257   0.835  15.811  1.00  1.75           C  
ATOM    632  O   ARG A  40       8.939   0.127  14.851  1.00  1.75           O  
ATOM    633  CB  ARG A  40      11.611   1.065  16.537  1.00  1.75           C  
ATOM    634  CG  ARG A  40      11.966  -0.349  16.070  1.00  1.75           C  
ATOM    635  CD  ARG A  40      13.032  -1.002  16.912  1.00  1.75           C  
ATOM    636  NE  ARG A  40      12.616  -1.231  18.299  1.00  1.75           N  
ATOM    637  CZ  ARG A  40      11.809  -2.219  18.719  1.00  1.75           C  
ATOM    638  NH1 ARG A  40      11.289  -3.082  17.872  1.00  1.75           N  
ATOM    639  NH2 ARG A  40      11.558  -2.303  20.006  1.00  1.75           N  
ATOM    640  H   ARG A  40      10.769   3.467  16.987  1.00  1.75           H  
ATOM    641  HA  ARG A  40      10.805   1.798  14.697  1.00  1.75           H  
ATOM    642 1HB  ARG A  40      12.507   1.681  16.498  1.00  1.75           H  
ATOM    643 2HB  ARG A  40      11.316   0.992  17.582  1.00  1.75           H  
ATOM    644 1HG  ARG A  40      11.069  -0.975  16.119  1.00  1.75           H  
ATOM    645 2HG  ARG A  40      12.321  -0.309  15.040  1.00  1.75           H  
ATOM    646 1HD  ARG A  40      13.293  -1.964  16.476  1.00  1.75           H  
ATOM    647 2HD  ARG A  40      13.914  -0.363  16.931  1.00  1.75           H  
ATOM    648  HE  ARG A  40      12.988  -0.614  19.038  1.00  1.75           H  
ATOM    649 1HH1 ARG A  40      11.492  -3.006  16.881  1.00  1.75           H  
ATOM    650 2HH1 ARG A  40      10.685  -3.824  18.208  1.00  1.75           H  
ATOM    651 1HH2 ARG A  40      12.000  -1.603  20.620  1.00  1.75           H  
ATOM    652 2HH2 ARG A  40      10.960  -3.027  20.369  1.00  1.75           H  
ATOM    653  N   LEU A  41       8.553   0.870  16.939  1.00  1.71           N  
ATOM    654  CA  LEU A  41       7.368   0.039  17.095  1.00  1.71           C  
ATOM    655  C   LEU A  41       6.304   0.440  16.081  1.00  1.71           C  
ATOM    656  O   LEU A  41       5.613  -0.420  15.528  1.00  1.71           O  
ATOM    657  CB  LEU A  41       6.849   0.150  18.523  1.00  1.71           C  
ATOM    658  CG  LEU A  41       7.782  -0.482  19.568  1.00  1.71           C  
ATOM    659  CD1 LEU A  41       7.278  -0.161  20.964  1.00  1.71           C  
ATOM    660  CD2 LEU A  41       7.855  -1.984  19.321  1.00  1.71           C  
ATOM    661  H   LEU A  41       8.859   1.470  17.708  1.00  1.71           H  
ATOM    662  HA  LEU A  41       7.646  -0.998  16.909  1.00  1.71           H  
ATOM    663 1HB  LEU A  41       6.731   1.204  18.770  1.00  1.71           H  
ATOM    664 2HB  LEU A  41       5.878  -0.337  18.587  1.00  1.71           H  
ATOM    665  HG  LEU A  41       8.780  -0.058  19.468  1.00  1.71           H  
ATOM    666 1HD1 LEU A  41       7.949  -0.599  21.702  1.00  1.71           H  
ATOM    667 2HD1 LEU A  41       7.252   0.916  21.094  1.00  1.71           H  
ATOM    668 3HD1 LEU A  41       6.278  -0.569  21.094  1.00  1.71           H  
ATOM    669 1HD2 LEU A  41       8.521  -2.441  20.048  1.00  1.71           H  
ATOM    670 2HD2 LEU A  41       6.860  -2.419  19.418  1.00  1.71           H  
ATOM    671 3HD2 LEU A  41       8.233  -2.171  18.311  1.00  1.71           H  
ATOM    672  N   LEU A  42       6.188   1.739  15.798  1.00  1.66           N  
ATOM    673  CA  LEU A  42       5.232   2.188  14.801  1.00  1.66           C  
ATOM    674  C   LEU A  42       5.605   1.623  13.432  1.00  1.66           C  
ATOM    675  O   LEU A  42       4.718   1.257  12.661  1.00  1.66           O  
ATOM    676  CB  LEU A  42       5.143   3.714  14.783  1.00  1.66           C  
ATOM    677  CG  LEU A  42       4.491   4.356  15.997  1.00  1.66           C  
ATOM    678  CD1 LEU A  42       4.667   5.863  15.915  1.00  1.66           C  
ATOM    679  CD2 LEU A  42       3.026   3.970  16.034  1.00  1.66           C  
ATOM    680  H   LEU A  42       6.758   2.423  16.300  1.00  1.66           H  
ATOM    681  HA  LEU A  42       4.252   1.804  15.072  1.00  1.66           H  
ATOM    682 1HB  LEU A  42       6.147   4.107  14.726  1.00  1.66           H  
ATOM    683 2HB  LEU A  42       4.596   4.025  13.897  1.00  1.66           H  
ATOM    684  HG  LEU A  42       4.973   4.006  16.900  1.00  1.66           H  
ATOM    685 1HD1 LEU A  42       4.210   6.333  16.785  1.00  1.66           H  
ATOM    686 2HD1 LEU A  42       5.728   6.097  15.894  1.00  1.66           H  
ATOM    687 3HD1 LEU A  42       4.194   6.236  15.010  1.00  1.66           H  
ATOM    688 1HD2 LEU A  42       2.552   4.424  16.905  1.00  1.66           H  
ATOM    689 2HD2 LEU A  42       2.534   4.321  15.127  1.00  1.66           H  
ATOM    690 3HD2 LEU A  42       2.940   2.892  16.097  1.00  1.66           H  
ATOM    691  N   VAL A  43       6.908   1.497  13.137  1.00  1.63           N  
ATOM    692  CA  VAL A  43       7.326   0.891  11.872  1.00  1.63           C  
ATOM    693  C   VAL A  43       6.875  -0.553  11.805  1.00  1.63           C  
ATOM    694  O   VAL A  43       6.359  -1.007  10.783  1.00  1.63           O  
ATOM    695  CB  VAL A  43       8.850   0.900  11.672  1.00  1.63           C  
ATOM    696  CG1 VAL A  43       9.202   0.071  10.464  1.00  1.63           C  
ATOM    697  CG2 VAL A  43       9.305   2.262  11.486  1.00  1.63           C  
ATOM    698  H   VAL A  43       7.606   1.854  13.796  1.00  1.63           H  
ATOM    699  HA  VAL A  43       6.865   1.449  11.054  1.00  1.63           H  
ATOM    700  HB  VAL A  43       9.335   0.459  12.525  1.00  1.63           H  
ATOM    701 1HG1 VAL A  43      10.282   0.074  10.329  1.00  1.63           H  
ATOM    702 2HG1 VAL A  43       8.856  -0.948  10.620  1.00  1.63           H  
ATOM    703 3HG1 VAL A  43       8.731   0.482   9.590  1.00  1.63           H  
ATOM    704 1HG2 VAL A  43      10.377   2.282  11.337  1.00  1.63           H  
ATOM    705 2HG2 VAL A  43       8.805   2.672  10.614  1.00  1.63           H  
ATOM    706 3HG2 VAL A  43       9.050   2.843  12.367  1.00  1.63           H  
ATOM    707  N   GLU A  44       7.061  -1.295  12.901  1.00  1.60           N  
ATOM    708  CA  GLU A  44       6.639  -2.688  12.862  1.00  1.60           C  
ATOM    709  C   GLU A  44       5.133  -2.774  12.635  1.00  1.60           C  
ATOM    710  O   GLU A  44       4.671  -3.586  11.822  1.00  1.60           O  
ATOM    711  CB  GLU A  44       6.997  -3.413  14.169  1.00  1.60           C  
ATOM    712  CG  GLU A  44       8.496  -3.665  14.383  1.00  1.60           C  
ATOM    713  CD  GLU A  44       8.796  -4.401  15.686  1.00  1.60           C  
ATOM    714  OE1 GLU A  44       7.908  -4.559  16.488  1.00  1.60           O  
ATOM    715  OE2 GLU A  44       9.924  -4.809  15.872  1.00  1.60           O  
ATOM    716  H   GLU A  44       7.506  -0.884  13.723  1.00  1.60           H  
ATOM    717  HA  GLU A  44       7.142  -3.182  12.037  1.00  1.60           H  
ATOM    718 1HB  GLU A  44       6.639  -2.823  15.015  1.00  1.60           H  
ATOM    719 2HB  GLU A  44       6.483  -4.372  14.203  1.00  1.60           H  
ATOM    720 1HG  GLU A  44       8.882  -4.245  13.547  1.00  1.60           H  
ATOM    721 2HG  GLU A  44       9.009  -2.699  14.390  1.00  1.60           H  
ATOM    722  N   LEU A  45       4.374  -1.893  13.280  1.00  1.59           N  
ATOM    723  CA  LEU A  45       2.932  -1.888  13.115  1.00  1.59           C  
ATOM    724  C   LEU A  45       2.545  -1.500  11.692  1.00  1.59           C  
ATOM    725  O   LEU A  45       1.627  -2.086  11.112  1.00  1.59           O  
ATOM    726  CB  LEU A  45       2.308  -0.935  14.130  1.00  1.59           C  
ATOM    727  CG  LEU A  45       2.421  -1.402  15.586  1.00  1.59           C  
ATOM    728  CD1 LEU A  45       1.956  -0.294  16.514  1.00  1.59           C  
ATOM    729  CD2 LEU A  45       1.596  -2.662  15.765  1.00  1.59           C  
ATOM    730  H   LEU A  45       4.813  -1.242  13.939  1.00  1.59           H  
ATOM    731  HA  LEU A  45       2.563  -2.891  13.309  1.00  1.59           H  
ATOM    732 1HB  LEU A  45       2.803   0.029  14.049  1.00  1.59           H  
ATOM    733 2HB  LEU A  45       1.255  -0.805  13.893  1.00  1.59           H  
ATOM    734  HG  LEU A  45       3.460  -1.622  15.818  1.00  1.59           H  
ATOM    735 1HD1 LEU A  45       2.049  -0.623  17.547  1.00  1.59           H  
ATOM    736 2HD1 LEU A  45       2.578   0.579  16.359  1.00  1.59           H  
ATOM    737 3HD1 LEU A  45       0.919  -0.047  16.300  1.00  1.59           H  
ATOM    738 1HD2 LEU A  45       1.681  -3.008  16.796  1.00  1.59           H  
ATOM    739 2HD2 LEU A  45       0.552  -2.453  15.536  1.00  1.59           H  
ATOM    740 3HD2 LEU A  45       1.968  -3.429  15.096  1.00  1.59           H  
ATOM    741  N   ALA A  46       3.266  -0.533  11.114  1.00  1.58           N  
ATOM    742  CA  ALA A  46       3.013  -0.093   9.749  1.00  1.58           C  
ATOM    743  C   ALA A  46       3.219  -1.238   8.780  1.00  1.58           C  
ATOM    744  O   ALA A  46       2.437  -1.420   7.842  1.00  1.58           O  
ATOM    745  CB  ALA A  46       3.945   1.044   9.382  1.00  1.58           C  
ATOM    746  H   ALA A  46       3.996  -0.070  11.647  1.00  1.58           H  
ATOM    747  HA  ALA A  46       1.979   0.240   9.682  1.00  1.58           H  
ATOM    748 1HB  ALA A  46       3.740   1.364   8.368  1.00  1.58           H  
ATOM    749 2HB  ALA A  46       3.793   1.874  10.073  1.00  1.58           H  
ATOM    750 3HB  ALA A  46       4.973   0.708   9.448  1.00  1.58           H  
ATOM    751  N   ARG A  47       4.256  -2.037   9.025  1.00  1.58           N  
ATOM    752  CA  ARG A  47       4.543  -3.175   8.178  1.00  1.58           C  
ATOM    753  C   ARG A  47       3.465  -4.243   8.312  1.00  1.58           C  
ATOM    754  O   ARG A  47       3.034  -4.809   7.307  1.00  1.58           O  
ATOM    755  CB  ARG A  47       5.919  -3.721   8.504  1.00  1.58           C  
ATOM    756  CG  ARG A  47       7.054  -2.799   8.054  1.00  1.58           C  
ATOM    757  CD  ARG A  47       8.373  -3.276   8.502  1.00  1.58           C  
ATOM    758  NE  ARG A  47       9.441  -2.401   8.042  1.00  1.58           N  
ATOM    759  CZ  ARG A  47      10.710  -2.443   8.485  1.00  1.58           C  
ATOM    760  NH1 ARG A  47      11.057  -3.315   9.406  1.00  1.58           N  
ATOM    761  NH2 ARG A  47      11.606  -1.605   7.995  1.00  1.58           N  
ATOM    762  H   ARG A  47       4.880  -1.824   9.807  1.00  1.58           H  
ATOM    763  HA  ARG A  47       4.560  -2.832   7.144  1.00  1.58           H  
ATOM    764 1HB  ARG A  47       6.010  -3.857   9.581  1.00  1.58           H  
ATOM    765 2HB  ARG A  47       6.055  -4.692   8.032  1.00  1.58           H  
ATOM    766 1HG  ARG A  47       7.062  -2.745   6.967  1.00  1.58           H  
ATOM    767 2HG  ARG A  47       6.893  -1.801   8.460  1.00  1.58           H  
ATOM    768 1HD  ARG A  47       8.395  -3.299   9.592  1.00  1.58           H  
ATOM    769 2HD  ARG A  47       8.555  -4.274   8.110  1.00  1.58           H  
ATOM    770  HE  ARG A  47       9.212  -1.715   7.336  1.00  1.58           H  
ATOM    771 1HH1 ARG A  47      10.369  -3.953   9.782  1.00  1.58           H  
ATOM    772 2HH1 ARG A  47      12.010  -3.346   9.738  1.00  1.58           H  
ATOM    773 1HH2 ARG A  47      11.339  -0.937   7.286  1.00  1.58           H  
ATOM    774 2HH2 ARG A  47      12.559  -1.636   8.327  1.00  1.58           H  
ATOM    775  N   LEU A  48       2.975  -4.474   9.536  1.00  1.59           N  
ATOM    776  CA  LEU A  48       1.911  -5.458   9.715  1.00  1.59           C  
ATOM    777  C   LEU A  48       0.650  -4.981   9.005  1.00  1.59           C  
ATOM    778  O   LEU A  48      -0.043  -5.768   8.352  1.00  1.59           O  
ATOM    779  CB  LEU A  48       1.643  -5.673  11.206  1.00  1.59           C  
ATOM    780  CG  LEU A  48       2.772  -6.384  11.955  1.00  1.59           C  
ATOM    781  CD1 LEU A  48       2.483  -6.363  13.446  1.00  1.59           C  
ATOM    782  CD2 LEU A  48       2.897  -7.810  11.430  1.00  1.59           C  
ATOM    783  H   LEU A  48       3.376  -3.995  10.344  1.00  1.59           H  
ATOM    784  HA  LEU A  48       2.225  -6.402   9.274  1.00  1.59           H  
ATOM    785 1HB  LEU A  48       1.493  -4.703  11.674  1.00  1.59           H  
ATOM    786 2HB  LEU A  48       0.735  -6.260  11.319  1.00  1.59           H  
ATOM    787  HG  LEU A  48       3.706  -5.860  11.786  1.00  1.59           H  
ATOM    788 1HD1 LEU A  48       3.293  -6.857  13.981  1.00  1.59           H  
ATOM    789 2HD1 LEU A  48       2.408  -5.335  13.777  1.00  1.59           H  
ATOM    790 3HD1 LEU A  48       1.546  -6.879  13.644  1.00  1.59           H  
ATOM    791 1HD2 LEU A  48       3.707  -8.320  11.954  1.00  1.59           H  
ATOM    792 2HD2 LEU A  48       1.963  -8.345  11.599  1.00  1.59           H  
ATOM    793 3HD2 LEU A  48       3.115  -7.791  10.357  1.00  1.59           H  
ATOM    794  N   LEU A  49       0.374  -3.680   9.077  1.00  1.64           N  
ATOM    795  CA  LEU A  49      -0.780  -3.138   8.388  1.00  1.64           C  
ATOM    796  C   LEU A  49      -0.621  -3.353   6.902  1.00  1.64           C  
ATOM    797  O   LEU A  49      -1.567  -3.759   6.225  1.00  1.64           O  
ATOM    798  CB  LEU A  49      -0.982  -1.656   8.670  1.00  1.64           C  
ATOM    799  CG  LEU A  49      -2.168  -1.051   7.915  1.00  1.64           C  
ATOM    800  CD1 LEU A  49      -3.451  -1.775   8.318  1.00  1.64           C  
ATOM    801  CD2 LEU A  49      -2.255   0.430   8.205  1.00  1.64           C  
ATOM    802  H   LEU A  49       0.961  -3.065   9.643  1.00  1.64           H  
ATOM    803  HA  LEU A  49      -1.664  -3.672   8.722  1.00  1.64           H  
ATOM    804 1HB  LEU A  49      -1.135  -1.517   9.738  1.00  1.64           H  
ATOM    805 2HB  LEU A  49      -0.082  -1.116   8.377  1.00  1.64           H  
ATOM    806  HG  LEU A  49      -2.020  -1.196   6.854  1.00  1.64           H  
ATOM    807 1HD1 LEU A  49      -4.292  -1.356   7.766  1.00  1.64           H  
ATOM    808 2HD1 LEU A  49      -3.359  -2.834   8.085  1.00  1.64           H  
ATOM    809 3HD1 LEU A  49      -3.620  -1.651   9.385  1.00  1.64           H  
ATOM    810 1HD2 LEU A  49      -3.091   0.864   7.656  1.00  1.64           H  
ATOM    811 2HD2 LEU A  49      -2.402   0.586   9.275  1.00  1.64           H  
ATOM    812 3HD2 LEU A  49      -1.333   0.898   7.893  1.00  1.64           H  
ATOM    813  N   CYS A  50       0.570  -3.079   6.386  1.00  1.75           N  
ATOM    814  CA  CYS A  50       0.823  -3.233   4.974  1.00  1.75           C  
ATOM    815  C   CYS A  50       0.469  -4.648   4.556  1.00  1.75           C  
ATOM    816  O   CYS A  50      -0.249  -4.828   3.575  1.00  1.75           O  
ATOM    817  CB  CYS A  50       2.285  -2.974   4.656  1.00  1.75           C  
ATOM    818  SG  CYS A  50       2.643  -2.860   2.917  1.00  1.75           S  
ATOM    819  H   CYS A  50       1.315  -2.724   6.988  1.00  1.75           H  
ATOM    820  HA  CYS A  50       0.197  -2.530   4.427  1.00  1.75           H  
ATOM    821 1HB  CYS A  50       2.610  -2.054   5.148  1.00  1.75           H  
ATOM    822 2HB  CYS A  50       2.887  -3.781   5.060  1.00  1.75           H  
ATOM    823  N   GLU A  51       0.925  -5.648   5.326  1.00  1.95           N  
ATOM    824  CA  GLU A  51       0.628  -7.046   5.018  1.00  1.95           C  
ATOM    825  C   GLU A  51      -0.879  -7.320   5.028  1.00  1.95           C  
ATOM    826  O   GLU A  51      -1.378  -8.111   4.230  1.00  1.95           O  
ATOM    827  CB  GLU A  51       1.333  -7.996   6.001  1.00  1.95           C  
ATOM    828  CG  GLU A  51       2.857  -8.077   5.852  1.00  1.95           C  
ATOM    829  CD  GLU A  51       3.521  -9.022   6.855  1.00  1.95           C  
ATOM    830  OE1 GLU A  51       2.846  -9.518   7.730  1.00  1.95           O  
ATOM    831  OE2 GLU A  51       4.704  -9.249   6.730  1.00  1.95           O  
ATOM    832  H   GLU A  51       1.515  -5.420   6.131  1.00  1.95           H  
ATOM    833  HA  GLU A  51       0.998  -7.255   4.011  1.00  1.95           H  
ATOM    834 1HB  GLU A  51       1.124  -7.675   7.021  1.00  1.95           H  
ATOM    835 2HB  GLU A  51       0.926  -8.999   5.888  1.00  1.95           H  
ATOM    836 1HG  GLU A  51       3.093  -8.415   4.843  1.00  1.95           H  
ATOM    837 2HG  GLU A  51       3.270  -7.078   5.974  1.00  1.95           H  
ATOM    838  N   LEU A  52      -1.613  -6.674   5.935  1.00  2.28           N  
ATOM    839  CA  LEU A  52      -3.061  -6.846   5.998  1.00  2.28           C  
ATOM    840  C   LEU A  52      -3.773  -6.219   4.789  1.00  2.28           C  
ATOM    841  O   LEU A  52      -4.813  -6.717   4.349  1.00  2.28           O  
ATOM    842  CB  LEU A  52      -3.614  -6.231   7.289  1.00  2.28           C  
ATOM    843  CG  LEU A  52      -3.206  -6.939   8.583  1.00  2.28           C  
ATOM    844  CD1 LEU A  52      -3.685  -6.122   9.779  1.00  2.28           C  
ATOM    845  CD2 LEU A  52      -3.797  -8.335   8.595  1.00  2.28           C  
ATOM    846  H   LEU A  52      -1.145  -6.065   6.609  1.00  2.28           H  
ATOM    847  HA  LEU A  52      -3.276  -7.912   6.003  1.00  2.28           H  
ATOM    848 1HB  LEU A  52      -3.272  -5.206   7.352  1.00  2.28           H  
ATOM    849 2HB  LEU A  52      -4.698  -6.224   7.232  1.00  2.28           H  
ATOM    850  HG  LEU A  52      -2.127  -7.010   8.634  1.00  2.28           H  
ATOM    851 1HD1 LEU A  52      -3.386  -6.619  10.701  1.00  2.28           H  
ATOM    852 2HD1 LEU A  52      -3.240  -5.132   9.743  1.00  2.28           H  
ATOM    853 3HD1 LEU A  52      -4.768  -6.034   9.746  1.00  2.28           H  
ATOM    854 1HD2 LEU A  52      -3.503  -8.847   9.512  1.00  2.28           H  
ATOM    855 2HD2 LEU A  52      -4.884  -8.272   8.546  1.00  2.28           H  
ATOM    856 3HD2 LEU A  52      -3.425  -8.891   7.734  1.00  2.28           H  
ATOM    857  N   LEU A  53      -3.215  -5.125   4.259  1.00  2.73           N  
ATOM    858  CA  LEU A  53      -3.822  -4.406   3.137  1.00  2.73           C  
ATOM    859  C   LEU A  53      -3.401  -4.921   1.754  1.00  2.73           C  
ATOM    860  O   LEU A  53      -4.185  -4.843   0.802  1.00  2.73           O  
ATOM    861  CB  LEU A  53      -3.425  -2.923   3.192  1.00  2.73           C  
ATOM    862  CG  LEU A  53      -3.871  -2.124   4.428  1.00  2.73           C  
ATOM    863  CD1 LEU A  53      -3.288  -0.701   4.337  1.00  2.73           C  
ATOM    864  CD2 LEU A  53      -5.375  -2.105   4.515  1.00  2.73           C  
ATOM    865  H   LEU A  53      -2.365  -4.757   4.690  1.00  2.73           H  
ATOM    866  HA  LEU A  53      -4.901  -4.496   3.223  1.00  2.73           H  
ATOM    867 1HB  LEU A  53      -2.333  -2.869   3.149  1.00  2.73           H  
ATOM    868 2HB  LEU A  53      -3.824  -2.428   2.310  1.00  2.73           H  
ATOM    869  HG  LEU A  53      -3.482  -2.590   5.318  1.00  2.73           H  
ATOM    870 1HD1 LEU A  53      -3.584  -0.129   5.214  1.00  2.73           H  
ATOM    871 2HD1 LEU A  53      -2.198  -0.758   4.291  1.00  2.73           H  
ATOM    872 3HD1 LEU A  53      -3.664  -0.210   3.443  1.00  2.73           H  
ATOM    873 1HD2 LEU A  53      -5.680  -1.542   5.398  1.00  2.73           H  
ATOM    874 2HD2 LEU A  53      -5.785  -1.633   3.623  1.00  2.73           H  
ATOM    875 3HD2 LEU A  53      -5.744  -3.129   4.589  1.00  2.73           H  
ATOM    876  N   ALA A  54      -2.164  -5.396   1.639  1.00  3.29           N  
ATOM    877  CA  ALA A  54      -1.581  -5.817   0.372  1.00  3.29           C  
ATOM    878  C   ALA A  54      -1.442  -7.333   0.274  1.00  3.29           C  
ATOM    879  O   ALA A  54      -2.270  -7.983  -0.364  1.00  3.29           O  
ATOM    880  OXT ALA A  54      -0.321  -7.810   0.456  1.00  3.29           O  
ATOM    881  CB  ALA A  54      -0.223  -5.164   0.207  1.00  3.29           C  
ATOM    882  H   ALA A  54      -1.575  -5.424   2.469  1.00  3.29           H  
ATOM    883  HA  ALA A  54      -2.242  -5.487  -0.431  1.00  3.29           H  
ATOM    884 1HB  ALA A  54       0.202  -5.450  -0.752  1.00  3.29           H  
ATOM    885 2HB  ALA A  54      -0.340  -4.083   0.254  1.00  3.29           H  
ATOM    886 3HB  ALA A  54       0.440  -5.488   1.012  1.00  3.29           H  
ENDMDL

REMARK ID 640594 DOMAINID 634190 MODEL 2 564-PLE1
MODEL     2
ATOM      1  N   LEU A   1      11.195  -1.940  -4.860  1.00  2.29           N  
ATOM      2  CA  LEU A   1      10.543  -1.375  -6.036  1.00  2.29           C  
ATOM      3  C   LEU A   1       9.187  -0.796  -5.659  1.00  2.29           C  
ATOM      4  O   LEU A   1       8.495  -1.331  -4.787  1.00  2.29           O  
ATOM      5  CB  LEU A   1      10.287  -2.453  -7.096  1.00  2.29           C  
ATOM      6  CG  LEU A   1      11.478  -3.241  -7.622  1.00  2.29           C  
ATOM      7  CD1 LEU A   1      10.953  -4.331  -8.554  1.00  2.29           C  
ATOM      8  CD2 LEU A   1      12.435  -2.323  -8.349  1.00  2.29           C  
ATOM      9 1H   LEU A   1      11.517  -2.875  -5.069  1.00  2.29           H  
ATOM     10 2H   LEU A   1      11.986  -1.363  -4.608  1.00  2.29           H  
ATOM     11 3H   LEU A   1      10.546  -1.970  -4.088  1.00  2.29           H  
ATOM     12  HA  LEU A   1      11.171  -0.584  -6.445  1.00  2.29           H  
ATOM     13 1HB  LEU A   1       9.583  -3.147  -6.704  1.00  2.29           H  
ATOM     14 2HB  LEU A   1       9.825  -1.971  -7.955  1.00  2.29           H  
ATOM     15  HG  LEU A   1      11.996  -3.717  -6.792  1.00  2.29           H  
ATOM     16 1HD1 LEU A   1      11.787  -4.912  -8.931  1.00  2.29           H  
ATOM     17 2HD1 LEU A   1      10.276  -4.984  -8.004  1.00  2.29           H  
ATOM     18 3HD1 LEU A   1      10.422  -3.879  -9.389  1.00  2.29           H  
ATOM     19 1HD2 LEU A   1      13.280  -2.905  -8.724  1.00  2.29           H  
ATOM     20 2HD2 LEU A   1      11.921  -1.849  -9.185  1.00  2.29           H  
ATOM     21 3HD2 LEU A   1      12.796  -1.556  -7.663  1.00  2.29           H  
ATOM     22  N   GLU A   2       8.777   0.256  -6.366  1.00  2.17           N  
ATOM     23  CA  GLU A   2       7.474   0.892  -6.141  1.00  2.17           C  
ATOM     24  C   GLU A   2       6.320  -0.093  -6.289  1.00  2.17           C  
ATOM     25  O   GLU A   2       5.350  -0.053  -5.532  1.00  2.17           O  
ATOM     26  CB  GLU A   2       7.285   2.051  -7.115  1.00  2.17           C  
ATOM     27  CG  GLU A   2       5.975   2.796  -6.956  1.00  2.17           C  
ATOM     28  CD  GLU A   2       5.863   4.002  -7.869  1.00  2.17           C  
ATOM     29  OE1 GLU A   2       6.803   4.291  -8.572  1.00  2.17           O  
ATOM     30  OE2 GLU A   2       4.814   4.619  -7.874  1.00  2.17           O  
ATOM     31  H   GLU A   2       9.386   0.649  -7.071  1.00  2.17           H  
ATOM     32  HA  GLU A   2       7.454   1.284  -5.122  1.00  2.17           H  
ATOM     33 1HB  GLU A   2       8.096   2.768  -6.989  1.00  2.17           H  
ATOM     34 2HB  GLU A   2       7.334   1.677  -8.138  1.00  2.17           H  
ATOM     35 1HG  GLU A   2       5.161   2.107  -7.180  1.00  2.17           H  
ATOM     36 2HG  GLU A   2       5.869   3.113  -5.919  1.00  2.17           H  
ATOM     37  N   VAL A   3       6.441  -0.998  -7.252  1.00  2.06           N  
ATOM     38  CA  VAL A   3       5.408  -1.989  -7.496  1.00  2.06           C  
ATOM     39  C   VAL A   3       5.203  -2.869  -6.286  1.00  2.06           C  
ATOM     40  O   VAL A   3       4.075  -3.182  -5.911  1.00  2.06           O  
ATOM     41  CB  VAL A   3       5.803  -2.899  -8.668  1.00  2.06           C  
ATOM     42  CG1 VAL A   3       4.816  -4.068  -8.774  1.00  2.06           C  
ATOM     43  CG2 VAL A   3       5.839  -2.091  -9.943  1.00  2.06           C  
ATOM     44  H   VAL A   3       7.262  -0.982  -7.836  1.00  2.06           H  
ATOM     45  HA  VAL A   3       4.476  -1.473  -7.727  1.00  2.06           H  
ATOM     46  HB  VAL A   3       6.792  -3.323  -8.477  1.00  2.06           H  
ATOM     47 1HG1 VAL A   3       5.109  -4.721  -9.596  1.00  2.06           H  
ATOM     48 2HG1 VAL A   3       4.824  -4.634  -7.843  1.00  2.06           H  
ATOM     49 3HG1 VAL A   3       3.812  -3.684  -8.956  1.00  2.06           H  
ATOM     50 1HG2 VAL A   3       6.130  -2.734 -10.773  1.00  2.06           H  
ATOM     51 2HG2 VAL A   3       4.850  -1.674 -10.134  1.00  2.06           H  
ATOM     52 3HG2 VAL A   3       6.561  -1.281  -9.838  1.00  2.06           H  
ATOM     53  N   CYS A   4       6.307  -3.279  -5.682  1.00  1.94           N  
ATOM     54  CA  CYS A   4       6.259  -4.201  -4.560  1.00  1.94           C  
ATOM     55  C   CYS A   4       5.560  -3.539  -3.386  1.00  1.94           C  
ATOM     56  O   CYS A   4       4.682  -4.129  -2.749  1.00  1.94           O  
ATOM     57  CB  CYS A   4       7.679  -4.561  -4.142  1.00  1.94           C  
ATOM     58  SG  CYS A   4       8.614  -5.432  -5.431  1.00  1.94           S  
ATOM     59  H   CYS A   4       7.200  -2.945  -6.009  1.00  1.94           H  
ATOM     60  HA  CYS A   4       5.713  -5.097  -4.854  1.00  1.94           H  
ATOM     61 1HB  CYS A   4       8.225  -3.660  -3.876  1.00  1.94           H  
ATOM     62 2HB  CYS A   4       7.644  -5.198  -3.258  1.00  1.94           H  
ATOM     63  N   GLU A   5       5.928  -2.277  -3.145  1.00  1.83           N  
ATOM     64  CA  GLU A   5       5.343  -1.520  -2.056  1.00  1.83           C  
ATOM     65  C   GLU A   5       3.852  -1.337  -2.263  1.00  1.83           C  
ATOM     66  O   GLU A   5       3.058  -1.567  -1.343  1.00  1.83           O  
ATOM     67  CB  GLU A   5       6.026  -0.157  -1.912  1.00  1.83           C  
ATOM     68  CG  GLU A   5       5.459   0.693  -0.768  1.00  1.83           C  
ATOM     69  CD  GLU A   5       6.176   2.019  -0.548  1.00  1.83           C  
ATOM     70  OE1 GLU A   5       7.154   2.283  -1.206  1.00  1.83           O  
ATOM     71  OE2 GLU A   5       5.713   2.776   0.284  1.00  1.83           O  
ATOM     72  H   GLU A   5       6.652  -1.853  -3.728  1.00  1.83           H  
ATOM     73  HA  GLU A   5       5.489  -2.079  -1.132  1.00  1.83           H  
ATOM     74 1HB  GLU A   5       7.093  -0.299  -1.745  1.00  1.83           H  
ATOM     75 2HB  GLU A   5       5.913   0.405  -2.843  1.00  1.83           H  
ATOM     76 1HG  GLU A   5       4.412   0.899  -0.993  1.00  1.83           H  
ATOM     77 2HG  GLU A   5       5.491   0.112   0.152  1.00  1.83           H  
ATOM     78  N   ARG A   6       3.455  -0.938  -3.474  1.00  1.75           N  
ATOM     79  CA  ARG A   6       2.045  -0.721  -3.727  1.00  1.75           C  
ATOM     80  C   ARG A   6       1.236  -1.998  -3.597  1.00  1.75           C  
ATOM     81  O   ARG A   6       0.158  -1.976  -3.007  1.00  1.75           O  
ATOM     82  CB  ARG A   6       1.821  -0.107  -5.097  1.00  1.75           C  
ATOM     83  CG  ARG A   6       2.239   1.363  -5.214  1.00  1.75           C  
ATOM     84  CD  ARG A   6       1.952   1.917  -6.566  1.00  1.75           C  
ATOM     85  NE  ARG A   6       2.380   3.309  -6.700  1.00  1.75           N  
ATOM     86  CZ  ARG A   6       1.682   4.382  -6.314  1.00  1.75           C  
ATOM     87  NH1 ARG A   6       0.496   4.267  -5.749  1.00  1.75           N  
ATOM     88  NH2 ARG A   6       2.226   5.556  -6.521  1.00  1.75           N  
ATOM     89  H   ARG A   6       4.140  -0.760  -4.211  1.00  1.75           H  
ATOM     90  HA  ARG A   6       1.680  -0.010  -2.988  1.00  1.75           H  
ATOM     91 1HB  ARG A   6       2.401  -0.670  -5.835  1.00  1.75           H  
ATOM     92 2HB  ARG A   6       0.770  -0.189  -5.372  1.00  1.75           H  
ATOM     93 1HG  ARG A   6       1.700   1.955  -4.476  1.00  1.75           H  
ATOM     94 2HG  ARG A   6       3.312   1.448  -5.031  1.00  1.75           H  
ATOM     95 1HD  ARG A   6       2.491   1.327  -7.310  1.00  1.75           H  
ATOM     96 2HD  ARG A   6       0.885   1.867  -6.766  1.00  1.75           H  
ATOM     97  HE  ARG A   6       3.292   3.511  -7.132  1.00  1.75           H  
ATOM     98 1HH1 ARG A   6       0.095   3.353  -5.598  1.00  1.75           H  
ATOM     99 2HH1 ARG A   6      -0.010   5.094  -5.467  1.00  1.75           H  
ATOM    100 1HH2 ARG A   6       3.153   5.578  -6.972  1.00  1.75           H  
ATOM    101 2HH2 ARG A   6       1.750   6.402  -6.254  1.00  1.75           H  
ATOM    102  N   LEU A   7       1.754  -3.131  -4.074  1.00  1.70           N  
ATOM    103  CA  LEU A   7       0.969  -4.351  -3.960  1.00  1.70           C  
ATOM    104  C   LEU A   7       0.728  -4.724  -2.511  1.00  1.70           C  
ATOM    105  O   LEU A   7      -0.386  -5.108  -2.137  1.00  1.70           O  
ATOM    106  CB  LEU A   7       1.677  -5.501  -4.649  1.00  1.70           C  
ATOM    107  CG  LEU A   7       1.744  -5.442  -6.161  1.00  1.70           C  
ATOM    108  CD1 LEU A   7       2.662  -6.546  -6.651  1.00  1.70           C  
ATOM    109  CD2 LEU A   7       0.353  -5.590  -6.727  1.00  1.70           C  
ATOM    110  H   LEU A   7       2.658  -3.139  -4.554  1.00  1.70           H  
ATOM    111  HA  LEU A   7       0.009  -4.188  -4.439  1.00  1.70           H  
ATOM    112 1HB  LEU A   7       2.705  -5.528  -4.283  1.00  1.70           H  
ATOM    113 2HB  LEU A   7       1.183  -6.426  -4.371  1.00  1.70           H  
ATOM    114  HG  LEU A   7       2.152  -4.493  -6.476  1.00  1.70           H  
ATOM    115 1HD1 LEU A   7       2.721  -6.503  -7.736  1.00  1.70           H  
ATOM    116 2HD1 LEU A   7       3.657  -6.402  -6.225  1.00  1.70           H  
ATOM    117 3HD1 LEU A   7       2.271  -7.513  -6.343  1.00  1.70           H  
ATOM    118 1HD2 LEU A   7       0.399  -5.546  -7.815  1.00  1.70           H  
ATOM    119 2HD2 LEU A   7      -0.067  -6.546  -6.417  1.00  1.70           H  
ATOM    120 3HD2 LEU A   7      -0.274  -4.780  -6.358  1.00  1.70           H  
ATOM    121  N   VAL A   8       1.744  -4.569  -1.671  1.00  1.67           N  
ATOM    122  CA  VAL A   8       1.538  -4.912  -0.282  1.00  1.67           C  
ATOM    123  C   VAL A   8       0.560  -3.926   0.358  1.00  1.67           C  
ATOM    124  O   VAL A   8      -0.368  -4.347   1.056  1.00  1.67           O  
ATOM    125  CB  VAL A   8       2.863  -4.991   0.479  1.00  1.67           C  
ATOM    126  CG1 VAL A   8       2.583  -5.188   1.974  1.00  1.67           C  
ATOM    127  CG2 VAL A   8       3.679  -6.176  -0.084  1.00  1.67           C  
ATOM    128  H   VAL A   8       2.659  -4.248  -2.003  1.00  1.67           H  
ATOM    129  HA  VAL A   8       1.091  -5.908  -0.241  1.00  1.67           H  
ATOM    130  HB  VAL A   8       3.419  -4.055   0.350  1.00  1.67           H  
ATOM    131 1HG1 VAL A   8       3.524  -5.245   2.517  1.00  1.67           H  
ATOM    132 2HG1 VAL A   8       1.998  -4.343   2.351  1.00  1.67           H  
ATOM    133 3HG1 VAL A   8       2.024  -6.109   2.125  1.00  1.67           H  
ATOM    134 1HG2 VAL A   8       4.627  -6.255   0.442  1.00  1.67           H  
ATOM    135 2HG2 VAL A   8       3.115  -7.094   0.039  1.00  1.67           H  
ATOM    136 3HG2 VAL A   8       3.867  -6.011  -1.147  1.00  1.67           H  
ATOM    137  N   ARG A   9       0.716  -2.623   0.089  1.00  1.68           N  
ATOM    138  CA  ARG A   9      -0.213  -1.653   0.664  1.00  1.68           C  
ATOM    139  C   ARG A   9      -1.652  -1.936   0.230  1.00  1.68           C  
ATOM    140  O   ARG A   9      -2.585  -1.770   1.019  1.00  1.68           O  
ATOM    141  CB  ARG A   9       0.164  -0.229   0.290  1.00  1.68           C  
ATOM    142  CG  ARG A   9       1.412   0.318   0.996  1.00  1.68           C  
ATOM    143  CD  ARG A   9       1.677   1.735   0.615  1.00  1.68           C  
ATOM    144  NE  ARG A   9       2.886   2.271   1.239  1.00  1.68           N  
ATOM    145  CZ  ARG A   9       2.968   2.762   2.480  1.00  1.68           C  
ATOM    146  NH1 ARG A   9       1.921   2.786   3.282  1.00  1.68           N  
ATOM    147  NH2 ARG A   9       4.132   3.219   2.870  1.00  1.68           N  
ATOM    148  H   ARG A   9       1.486  -2.302  -0.501  1.00  1.68           H  
ATOM    149  HA  ARG A   9      -0.160  -1.736   1.751  1.00  1.68           H  
ATOM    150 1HB  ARG A   9       0.348  -0.183  -0.784  1.00  1.68           H  
ATOM    151 2HB  ARG A   9      -0.668   0.438   0.511  1.00  1.68           H  
ATOM    152 1HG  ARG A   9       1.268   0.267   2.077  1.00  1.68           H  
ATOM    153 2HG  ARG A   9       2.279  -0.281   0.717  1.00  1.68           H  
ATOM    154 1HD  ARG A   9       1.807   1.790  -0.467  1.00  1.68           H  
ATOM    155 2HD  ARG A   9       0.836   2.357   0.911  1.00  1.68           H  
ATOM    156  HE  ARG A   9       3.759   2.303   0.695  1.00  1.68           H  
ATOM    157 1HH1 ARG A   9       1.032   2.425   2.964  1.00  1.68           H  
ATOM    158 2HH1 ARG A   9       2.008   3.159   4.215  1.00  1.68           H  
ATOM    159 1HH2 ARG A   9       4.911   3.179   2.195  1.00  1.68           H  
ATOM    160 2HH2 ARG A   9       4.256   3.602   3.793  1.00  1.68           H  
ATOM    161  N   LEU A  10      -1.847  -2.398  -1.006  1.00  1.71           N  
ATOM    162  CA  LEU A  10      -3.193  -2.716  -1.449  1.00  1.71           C  
ATOM    163  C   LEU A  10      -3.786  -3.832  -0.604  1.00  1.71           C  
ATOM    164  O   LEU A  10      -4.970  -3.782  -0.266  1.00  1.71           O  
ATOM    165  CB  LEU A  10      -3.197  -3.100  -2.931  1.00  1.71           C  
ATOM    166  CG  LEU A  10      -2.934  -1.936  -3.906  1.00  1.71           C  
ATOM    167  CD1 LEU A  10      -2.746  -2.481  -5.313  1.00  1.71           C  
ATOM    168  CD2 LEU A  10      -4.103  -0.970  -3.842  1.00  1.71           C  
ATOM    169  H   LEU A  10      -1.062  -2.499  -1.648  1.00  1.71           H  
ATOM    170  HA  LEU A  10      -3.812  -1.829  -1.327  1.00  1.71           H  
ATOM    171 1HB  LEU A  10      -2.421  -3.846  -3.095  1.00  1.71           H  
ATOM    172 2HB  LEU A  10      -4.160  -3.543  -3.177  1.00  1.71           H  
ATOM    173  HG  LEU A  10      -2.041  -1.413  -3.620  1.00  1.71           H  
ATOM    174 1HD1 LEU A  10      -2.557  -1.658  -6.000  1.00  1.71           H  
ATOM    175 2HD1 LEU A  10      -1.902  -3.160  -5.323  1.00  1.71           H  
ATOM    176 3HD1 LEU A  10      -3.644  -3.013  -5.619  1.00  1.71           H  
ATOM    177 1HD2 LEU A  10      -3.922  -0.139  -4.523  1.00  1.71           H  
ATOM    178 2HD2 LEU A  10      -5.018  -1.486  -4.131  1.00  1.71           H  
ATOM    179 3HD2 LEU A  10      -4.205  -0.592  -2.824  1.00  1.71           H  
ATOM    180  N   THR A  11      -2.978  -4.821  -0.212  1.00  1.77           N  
ATOM    181  CA  THR A  11      -3.543  -5.891   0.598  1.00  1.77           C  
ATOM    182  C   THR A  11      -3.892  -5.392   2.004  1.00  1.77           C  
ATOM    183  O   THR A  11      -4.842  -5.884   2.628  1.00  1.77           O  
ATOM    184  CB  THR A  11      -2.588  -7.073   0.697  1.00  1.77           C  
ATOM    185  OG1 THR A  11      -1.405  -6.659   1.324  1.00  1.77           O  
ATOM    186  CG2 THR A  11      -2.281  -7.597  -0.673  1.00  1.77           C  
ATOM    187  H   THR A  11      -1.999  -4.842  -0.517  1.00  1.77           H  
ATOM    188  HA  THR A  11      -4.454  -6.231   0.125  1.00  1.77           H  
ATOM    189  HB  THR A  11      -3.044  -7.867   1.286  1.00  1.77           H  
ATOM    190  HG1 THR A  11      -1.174  -5.767   1.036  1.00  1.77           H  
ATOM    191 1HG2 THR A  11      -1.598  -8.432  -0.591  1.00  1.77           H  
ATOM    192 2HG2 THR A  11      -3.203  -7.918  -1.150  1.00  1.77           H  
ATOM    193 3HG2 THR A  11      -1.827  -6.821  -1.261  1.00  1.77           H  
ATOM    194  N   GLU A  12      -3.158  -4.384   2.497  1.00  1.84           N  
ATOM    195  CA  GLU A  12      -3.497  -3.826   3.806  1.00  1.84           C  
ATOM    196  C   GLU A  12      -4.871  -3.157   3.702  1.00  1.84           C  
ATOM    197  O   GLU A  12      -5.719  -3.297   4.595  1.00  1.84           O  
ATOM    198  CB  GLU A  12      -2.442  -2.818   4.291  1.00  1.84           C  
ATOM    199  CG  GLU A  12      -1.076  -3.434   4.646  1.00  1.84           C  
ATOM    200  CD  GLU A  12      -0.044  -2.410   5.106  1.00  1.84           C  
ATOM    201  OE1 GLU A  12      -0.323  -1.233   5.052  1.00  1.84           O  
ATOM    202  OE2 GLU A  12       1.020  -2.816   5.516  1.00  1.84           O  
ATOM    203  H   GLU A  12      -2.358  -4.038   1.964  1.00  1.84           H  
ATOM    204  HA  GLU A  12      -3.562  -4.638   4.529  1.00  1.84           H  
ATOM    205 1HB  GLU A  12      -2.277  -2.067   3.524  1.00  1.84           H  
ATOM    206 2HB  GLU A  12      -2.816  -2.302   5.174  1.00  1.84           H  
ATOM    207 1HG  GLU A  12      -1.216  -4.174   5.430  1.00  1.84           H  
ATOM    208 2HG  GLU A  12      -0.695  -3.951   3.761  1.00  1.84           H  
ATOM    209  N   GLU A  13      -5.111  -2.489   2.568  1.00  1.89           N  
ATOM    210  CA  GLU A  13      -6.395  -1.847   2.342  1.00  1.89           C  
ATOM    211  C   GLU A  13      -7.492  -2.894   2.205  1.00  1.89           C  
ATOM    212  O   GLU A  13      -8.600  -2.692   2.705  1.00  1.89           O  
ATOM    213  CB  GLU A  13      -6.353  -0.939   1.113  1.00  1.89           C  
ATOM    214  CG  GLU A  13      -5.487   0.310   1.295  1.00  1.89           C  
ATOM    215  CD  GLU A  13      -5.989   1.182   2.411  1.00  1.89           C  
ATOM    216  OE1 GLU A  13      -7.159   1.486   2.415  1.00  1.89           O  
ATOM    217  OE2 GLU A  13      -5.215   1.553   3.262  1.00  1.89           O  
ATOM    218  H   GLU A  13      -4.361  -2.398   1.879  1.00  1.89           H  
ATOM    219  HA  GLU A  13      -6.624  -1.228   3.208  1.00  1.89           H  
ATOM    220 1HB  GLU A  13      -5.962  -1.492   0.263  1.00  1.89           H  
ATOM    221 2HB  GLU A  13      -7.364  -0.620   0.861  1.00  1.89           H  
ATOM    222 1HG  GLU A  13      -4.466  -0.001   1.517  1.00  1.89           H  
ATOM    223 2HG  GLU A  13      -5.475   0.875   0.365  1.00  1.89           H  
ATOM    224  N   LEU A  14      -7.181  -4.040   1.591  1.00  1.91           N  
ATOM    225  CA  LEU A  14      -8.188  -5.083   1.474  1.00  1.91           C  
ATOM    226  C   LEU A  14      -8.593  -5.573   2.861  1.00  1.91           C  
ATOM    227  O   LEU A  14      -9.772  -5.829   3.100  1.00  1.91           O  
ATOM    228  CB  LEU A  14      -7.687  -6.264   0.629  1.00  1.91           C  
ATOM    229  CG  LEU A  14      -7.496  -5.976  -0.866  1.00  1.91           C  
ATOM    230  CD1 LEU A  14      -6.862  -7.196  -1.548  1.00  1.91           C  
ATOM    231  CD2 LEU A  14      -8.840  -5.623  -1.477  1.00  1.91           C  
ATOM    232  H   LEU A  14      -6.262  -4.150   1.165  1.00  1.91           H  
ATOM    233  HA  LEU A  14      -9.063  -4.662   0.986  1.00  1.91           H  
ATOM    234 1HB  LEU A  14      -6.736  -6.595   1.030  1.00  1.91           H  
ATOM    235 2HB  LEU A  14      -8.399  -7.082   0.723  1.00  1.91           H  
ATOM    236  HG  LEU A  14      -6.825  -5.140  -0.989  1.00  1.91           H  
ATOM    237 1HD1 LEU A  14      -6.716  -6.985  -2.606  1.00  1.91           H  
ATOM    238 2HD1 LEU A  14      -5.907  -7.422  -1.095  1.00  1.91           H  
ATOM    239 3HD1 LEU A  14      -7.521  -8.055  -1.436  1.00  1.91           H  
ATOM    240 1HD2 LEU A  14      -8.710  -5.405  -2.537  1.00  1.91           H  
ATOM    241 2HD2 LEU A  14      -9.527  -6.461  -1.360  1.00  1.91           H  
ATOM    242 3HD2 LEU A  14      -9.246  -4.747  -0.975  1.00  1.91           H  
ATOM    243  N   ALA A  15      -7.628  -5.693   3.784  1.00  1.90           N  
ATOM    244  CA  ALA A  15      -7.953  -6.111   5.148  1.00  1.90           C  
ATOM    245  C   ALA A  15      -8.881  -5.091   5.820  1.00  1.90           C  
ATOM    246  O   ALA A  15      -9.845  -5.461   6.500  1.00  1.90           O  
ATOM    247  CB  ALA A  15      -6.689  -6.280   5.963  1.00  1.90           C  
ATOM    248  H   ALA A  15      -6.657  -5.505   3.523  1.00  1.90           H  
ATOM    249  HA  ALA A  15      -8.473  -7.066   5.096  1.00  1.90           H  
ATOM    250 1HB  ALA A  15      -6.944  -6.612   6.965  1.00  1.90           H  
ATOM    251 2HB  ALA A  15      -6.047  -7.020   5.483  1.00  1.90           H  
ATOM    252 3HB  ALA A  15      -6.163  -5.330   6.020  1.00  1.90           H  
ATOM    253  N   ARG A  16      -8.625  -3.796   5.593  1.00  1.87           N  
ATOM    254  CA  ARG A  16      -9.503  -2.761   6.142  1.00  1.87           C  
ATOM    255  C   ARG A  16     -10.910  -2.957   5.605  1.00  1.87           C  
ATOM    256  O   ARG A  16     -11.893  -2.984   6.357  1.00  1.87           O  
ATOM    257  CB  ARG A  16      -9.006  -1.360   5.781  1.00  1.87           C  
ATOM    258  CG  ARG A  16      -9.904  -0.202   6.243  1.00  1.87           C  
ATOM    259  CD  ARG A  16      -9.372   1.158   5.823  1.00  1.87           C  
ATOM    260  NE  ARG A  16      -9.271   1.322   4.359  1.00  1.87           N  
ATOM    261  CZ  ARG A  16     -10.289   1.592   3.513  1.00  1.87           C  
ATOM    262  NH1 ARG A  16     -11.521   1.750   3.942  1.00  1.87           N  
ATOM    263  NH2 ARG A  16     -10.016   1.707   2.226  1.00  1.87           N  
ATOM    264  H   ARG A  16      -7.799  -3.537   5.048  1.00  1.87           H  
ATOM    265  HA  ARG A  16      -9.524  -2.859   7.228  1.00  1.87           H  
ATOM    266 1HB  ARG A  16      -8.011  -1.207   6.196  1.00  1.87           H  
ATOM    267 2HB  ARG A  16      -8.918  -1.272   4.704  1.00  1.87           H  
ATOM    268 1HG  ARG A  16     -10.895  -0.324   5.796  1.00  1.87           H  
ATOM    269 2HG  ARG A  16      -9.998  -0.216   7.327  1.00  1.87           H  
ATOM    270 1HD  ARG A  16     -10.047   1.926   6.201  1.00  1.87           H  
ATOM    271 2HD  ARG A  16      -8.381   1.306   6.248  1.00  1.87           H  
ATOM    272  HE  ARG A  16      -8.342   1.246   3.923  1.00  1.87           H  
ATOM    273 1HH1 ARG A  16     -11.753   1.672   4.942  1.00  1.87           H  
ATOM    274 2HH1 ARG A  16     -12.266   1.952   3.296  1.00  1.87           H  
ATOM    275 1HH2 ARG A  16      -9.035   1.589   1.933  1.00  1.87           H  
ATOM    276 2HH2 ARG A  16     -10.743   1.909   1.564  1.00  1.87           H  
ATOM    277  N   LEU A  17     -10.992  -3.149   4.296  1.00  1.83           N  
ATOM    278  CA  LEU A  17     -12.257  -3.343   3.630  1.00  1.83           C  
ATOM    279  C   LEU A  17     -12.939  -4.626   4.082  1.00  1.83           C  
ATOM    280  O   LEU A  17     -14.155  -4.657   4.214  1.00  1.83           O  
ATOM    281  CB  LEU A  17     -12.036  -3.325   2.121  1.00  1.83           C  
ATOM    282  CG  LEU A  17     -11.652  -1.967   1.571  1.00  1.83           C  
ATOM    283  CD1 LEU A  17     -11.268  -2.105   0.117  1.00  1.83           C  
ATOM    284  CD2 LEU A  17     -12.832  -1.021   1.760  1.00  1.83           C  
ATOM    285  H   LEU A  17     -10.137  -3.132   3.738  1.00  1.83           H  
ATOM    286  HA  LEU A  17     -12.904  -2.505   3.886  1.00  1.83           H  
ATOM    287 1HB  LEU A  17     -11.244  -4.023   1.878  1.00  1.83           H  
ATOM    288 2HB  LEU A  17     -12.944  -3.645   1.629  1.00  1.83           H  
ATOM    289  HG  LEU A  17     -10.789  -1.578   2.115  1.00  1.83           H  
ATOM    290 1HD1 LEU A  17     -10.986  -1.130  -0.279  1.00  1.83           H  
ATOM    291 2HD1 LEU A  17     -10.423  -2.786   0.035  1.00  1.83           H  
ATOM    292 3HD1 LEU A  17     -12.111  -2.499  -0.449  1.00  1.83           H  
ATOM    293 1HD2 LEU A  17     -12.572  -0.037   1.376  1.00  1.83           H  
ATOM    294 2HD2 LEU A  17     -13.699  -1.405   1.220  1.00  1.83           H  
ATOM    295 3HD2 LEU A  17     -13.074  -0.942   2.826  1.00  1.83           H  
ATOM    296  N   ALA A  18     -12.176  -5.674   4.391  1.00  1.82           N  
ATOM    297  CA  ALA A  18     -12.781  -6.921   4.833  1.00  1.82           C  
ATOM    298  C   ALA A  18     -13.653  -6.695   6.044  1.00  1.82           C  
ATOM    299  O   ALA A  18     -14.778  -7.195   6.134  1.00  1.82           O  
ATOM    300  CB  ALA A  18     -11.703  -7.906   5.233  1.00  1.82           C  
ATOM    301  H   ALA A  18     -11.168  -5.624   4.263  1.00  1.82           H  
ATOM    302  HA  ALA A  18     -13.387  -7.316   4.018  1.00  1.82           H  
ATOM    303 1HB  ALA A  18     -12.160  -8.834   5.555  1.00  1.82           H  
ATOM    304 2HB  ALA A  18     -11.048  -8.077   4.397  1.00  1.82           H  
ATOM    305 3HB  ALA A  18     -11.125  -7.499   6.050  1.00  1.82           H  
ATOM    306  N   GLU A  19     -13.155  -5.872   6.956  1.00  1.87           N  
ATOM    307  CA  GLU A  19     -13.894  -5.588   8.166  1.00  1.87           C  
ATOM    308  C   GLU A  19     -15.067  -4.648   7.887  1.00  1.87           C  
ATOM    309  O   GLU A  19     -16.198  -4.903   8.312  1.00  1.87           O  
ATOM    310  CB  GLU A  19     -12.944  -5.003   9.214  1.00  1.87           C  
ATOM    311  CG  GLU A  19     -13.574  -4.743  10.590  1.00  1.87           C  
ATOM    312  CD  GLU A  19     -12.555  -4.321  11.662  1.00  1.87           C  
ATOM    313  OE1 GLU A  19     -11.381  -4.224  11.347  1.00  1.87           O  
ATOM    314  OE2 GLU A  19     -12.952  -4.118  12.794  1.00  1.87           O  
ATOM    315  H   GLU A  19     -12.218  -5.481   6.812  1.00  1.87           H  
ATOM    316  HA  GLU A  19     -14.296  -6.526   8.549  1.00  1.87           H  
ATOM    317 1HB  GLU A  19     -12.107  -5.673   9.337  1.00  1.87           H  
ATOM    318 2HB  GLU A  19     -12.547  -4.056   8.844  1.00  1.87           H  
ATOM    319 1HG  GLU A  19     -14.306  -3.947  10.471  1.00  1.87           H  
ATOM    320 2HG  GLU A  19     -14.101  -5.639  10.919  1.00  1.87           H  
ATOM    321  N   GLU A  20     -14.823  -3.566   7.145  1.00  2.05           N  
ATOM    322  CA  GLU A  20     -15.905  -2.609   6.915  1.00  2.05           C  
ATOM    323  C   GLU A  20     -17.058  -3.220   6.118  1.00  2.05           C  
ATOM    324  O   GLU A  20     -18.234  -3.014   6.445  1.00  2.05           O  
ATOM    325  CB  GLU A  20     -15.383  -1.400   6.134  1.00  2.05           C  
ATOM    326  CG  GLU A  20     -14.402  -0.511   6.889  1.00  2.05           C  
ATOM    327  CD  GLU A  20     -13.855   0.591   6.020  1.00  2.05           C  
ATOM    328  OE1 GLU A  20     -14.298   0.710   4.897  1.00  2.05           O  
ATOM    329  OE2 GLU A  20     -12.954   1.285   6.444  1.00  2.05           O  
ATOM    330  H   GLU A  20     -13.882  -3.398   6.781  1.00  2.05           H  
ATOM    331  HA  GLU A  20     -16.286  -2.282   7.882  1.00  2.05           H  
ATOM    332 1HB  GLU A  20     -14.879  -1.753   5.232  1.00  2.05           H  
ATOM    333 2HB  GLU A  20     -16.222  -0.785   5.817  1.00  2.05           H  
ATOM    334 1HG  GLU A  20     -14.906  -0.072   7.749  1.00  2.05           H  
ATOM    335 2HG  GLU A  20     -13.579  -1.126   7.256  1.00  2.05           H  
ATOM    336  N   LEU A  21     -16.716  -4.004   5.097  1.00  2.40           N  
ATOM    337  CA  LEU A  21     -17.704  -4.619   4.235  1.00  2.40           C  
ATOM    338  C   LEU A  21     -18.469  -5.681   4.985  1.00  2.40           C  
ATOM    339  O   LEU A  21     -19.687  -5.797   4.837  1.00  2.40           O  
ATOM    340  CB  LEU A  21     -17.009  -5.213   3.012  1.00  2.40           C  
ATOM    341  CG  LEU A  21     -16.383  -4.158   2.065  1.00  2.40           C  
ATOM    342  CD1 LEU A  21     -15.561  -4.856   0.999  1.00  2.40           C  
ATOM    343  CD2 LEU A  21     -17.484  -3.318   1.456  1.00  2.40           C  
ATOM    344  H   LEU A  21     -15.734  -4.155   4.891  1.00  2.40           H  
ATOM    345  HA  LEU A  21     -18.402  -3.852   3.907  1.00  2.40           H  
ATOM    346 1HB  LEU A  21     -16.213  -5.878   3.354  1.00  2.40           H  
ATOM    347 2HB  LEU A  21     -17.728  -5.799   2.445  1.00  2.40           H  
ATOM    348  HG  LEU A  21     -15.715  -3.507   2.634  1.00  2.40           H  
ATOM    349 1HD1 LEU A  21     -15.111  -4.113   0.342  1.00  2.40           H  
ATOM    350 2HD1 LEU A  21     -14.774  -5.441   1.480  1.00  2.40           H  
ATOM    351 3HD1 LEU A  21     -16.202  -5.516   0.417  1.00  2.40           H  
ATOM    352 1HD2 LEU A  21     -17.045  -2.568   0.798  1.00  2.40           H  
ATOM    353 2HD2 LEU A  21     -18.156  -3.957   0.883  1.00  2.40           H  
ATOM    354 3HD2 LEU A  21     -18.043  -2.823   2.251  1.00  2.40           H  
ATOM    355  N   ALA A  22     -17.775  -6.449   5.823  1.00  2.95           N  
ATOM    356  CA  ALA A  22     -18.460  -7.458   6.594  1.00  2.95           C  
ATOM    357  C   ALA A  22     -19.480  -6.830   7.510  1.00  2.95           C  
ATOM    358  O   ALA A  22     -20.600  -7.334   7.627  1.00  2.95           O  
ATOM    359  CB  ALA A  22     -17.468  -8.231   7.401  1.00  2.95           C  
ATOM    360  H   ALA A  22     -16.760  -6.364   5.925  1.00  2.95           H  
ATOM    361  HA  ALA A  22     -18.978  -8.122   5.908  1.00  2.95           H  
ATOM    362 1HB  ALA A  22     -17.958  -8.998   7.990  1.00  2.95           H  
ATOM    363 2HB  ALA A  22     -16.764  -8.686   6.714  1.00  2.95           H  
ATOM    364 3HB  ALA A  22     -16.945  -7.547   8.073  1.00  2.95           H  
ATOM    365  N   ARG A  23     -19.121  -5.705   8.137  1.00  3.60           N  
ATOM    366  CA  ARG A  23     -20.047  -5.053   9.042  1.00  3.60           C  
ATOM    367  C   ARG A  23     -21.261  -4.554   8.282  1.00  3.60           C  
ATOM    368  O   ARG A  23     -22.394  -4.713   8.737  1.00  3.60           O  
ATOM    369  CB  ARG A  23     -19.363  -3.901   9.751  1.00  3.60           C  
ATOM    370  CG  ARG A  23     -18.328  -4.323  10.784  1.00  3.60           C  
ATOM    371  CD  ARG A  23     -17.658  -3.156  11.395  1.00  3.60           C  
ATOM    372  NE  ARG A  23     -16.575  -3.558  12.274  1.00  3.60           N  
ATOM    373  CZ  ARG A  23     -16.703  -3.924  13.559  1.00  3.60           C  
ATOM    374  NH1 ARG A  23     -17.886  -3.936  14.142  1.00  3.60           N  
ATOM    375  NH2 ARG A  23     -15.623  -4.272  14.230  1.00  3.60           N  
ATOM    376  H   ARG A  23     -18.179  -5.321   8.015  1.00  3.60           H  
ATOM    377  HA  ARG A  23     -20.371  -5.778   9.788  1.00  3.60           H  
ATOM    378 1HB  ARG A  23     -18.849  -3.282   9.014  1.00  3.60           H  
ATOM    379 2HB  ARG A  23     -20.105  -3.278  10.246  1.00  3.60           H  
ATOM    380 1HG  ARG A  23     -18.824  -4.881  11.576  1.00  3.60           H  
ATOM    381 2HG  ARG A  23     -17.577  -4.954  10.321  1.00  3.60           H  
ATOM    382 1HD  ARG A  23     -17.237  -2.535  10.603  1.00  3.60           H  
ATOM    383 2HD  ARG A  23     -18.375  -2.577  11.973  1.00  3.60           H  
ATOM    384  HE  ARG A  23     -15.635  -3.573  11.884  1.00  3.60           H  
ATOM    385 1HH1 ARG A  23     -18.710  -3.668  13.621  1.00  3.60           H  
ATOM    386 2HH1 ARG A  23     -17.970  -4.215  15.109  1.00  3.60           H  
ATOM    387 1HH2 ARG A  23     -14.704  -4.257  13.753  1.00  3.60           H  
ATOM    388 2HH2 ARG A  23     -15.689  -4.551  15.194  1.00  3.60           H  
ATOM    389  N   ALA A  24     -21.029  -4.002   7.087  1.00  4.15           N  
ATOM    390  CA  ALA A  24     -22.112  -3.515   6.245  1.00  4.15           C  
ATOM    391  C   ALA A  24     -23.064  -4.647   5.863  1.00  4.15           C  
ATOM    392  O   ALA A  24     -24.282  -4.463   5.806  1.00  4.15           O  
ATOM    393  CB  ALA A  24     -21.537  -2.876   4.991  1.00  4.15           C  
ATOM    394  H   ALA A  24     -20.066  -3.885   6.768  1.00  4.15           H  
ATOM    395  HA  ALA A  24     -22.672  -2.771   6.808  1.00  4.15           H  
ATOM    396 1HB  ALA A  24     -22.347  -2.492   4.375  1.00  4.15           H  
ATOM    397 2HB  ALA A  24     -20.870  -2.061   5.271  1.00  4.15           H  
ATOM    398 3HB  ALA A  24     -20.978  -3.620   4.430  1.00  4.15           H  
ATOM    399  N   ALA A  25     -22.489  -5.826   5.608  1.00  4.37           N  
ATOM    400  CA  ALA A  25     -23.227  -7.023   5.231  1.00  4.37           C  
ATOM    401  C   ALA A  25     -23.838  -7.757   6.424  1.00  4.37           C  
ATOM    402  O   ALA A  25     -24.809  -8.500   6.266  1.00  4.37           O  
ATOM    403  CB  ALA A  25     -22.300  -7.975   4.498  1.00  4.37           C  
ATOM    404  H   ALA A  25     -21.471  -5.884   5.641  1.00  4.37           H  
ATOM    405  HA  ALA A  25     -24.036  -6.721   4.569  1.00  4.37           H  
ATOM    406 1HB  ALA A  25     -22.854  -8.856   4.184  1.00  4.37           H  
ATOM    407 2HB  ALA A  25     -21.880  -7.474   3.627  1.00  4.37           H  
ATOM    408 3HB  ALA A  25     -21.494  -8.269   5.167  1.00  4.37           H  
ATOM    409  N   GLY A  26     -23.255  -7.577   7.610  1.00  4.16           N  
ATOM    410  CA  GLY A  26     -23.666  -8.311   8.800  1.00  4.16           C  
ATOM    411  C   GLY A  26     -23.009  -9.696   8.816  1.00  4.16           C  
ATOM    412  O   GLY A  26     -23.499 -10.630   9.454  1.00  4.16           O  
ATOM    413  H   GLY A  26     -22.460  -6.948   7.684  1.00  4.16           H  
ATOM    414 1HA  GLY A  26     -23.369  -7.750   9.686  1.00  4.16           H  
ATOM    415 2HA  GLY A  26     -24.750  -8.408   8.817  1.00  4.16           H  
ATOM    416  N   ALA A  27     -21.932  -9.835   8.040  1.00  3.63           N  
ATOM    417  CA  ALA A  27     -21.189 -11.079   7.893  1.00  3.63           C  
ATOM    418  C   ALA A  27     -20.487 -11.463   9.191  1.00  3.63           C  
ATOM    419  O   ALA A  27     -20.101 -10.604   9.985  1.00  3.63           O  
ATOM    420  CB  ALA A  27     -20.195 -10.968   6.761  1.00  3.63           C  
ATOM    421  H   ALA A  27     -21.580  -9.000   7.578  1.00  3.63           H  
ATOM    422  HA  ALA A  27     -21.900 -11.869   7.653  1.00  3.63           H  
ATOM    423 1HB  ALA A  27     -19.681 -11.914   6.649  1.00  3.63           H  
ATOM    424 2HB  ALA A  27     -20.718 -10.724   5.838  1.00  3.63           H  
ATOM    425 3HB  ALA A  27     -19.495 -10.209   6.981  1.00  3.63           H  
ATOM    426  N   SER A  28     -20.301 -12.765   9.385  1.00  3.02           N  
ATOM    427  CA  SER A  28     -19.652 -13.304  10.578  1.00  3.02           C  
ATOM    428  C   SER A  28     -18.174 -12.975  10.696  1.00  3.02           C  
ATOM    429  O   SER A  28     -17.501 -12.728   9.692  1.00  3.02           O  
ATOM    430  CB  SER A  28     -19.767 -14.818  10.566  1.00  3.02           C  
ATOM    431  OG  SER A  28     -18.982 -15.410   9.511  1.00  3.02           O  
ATOM    432  H   SER A  28     -20.649 -13.407   8.687  1.00  3.02           H  
ATOM    433  HA  SER A  28     -20.166 -12.901  11.453  1.00  3.02           H  
ATOM    434 1HB  SER A  28     -19.441 -15.214  11.527  1.00  3.02           H  
ATOM    435 2HB  SER A  28     -20.811 -15.095  10.440  1.00  3.02           H  
ATOM    436  HG  SER A  28     -19.212 -16.357   9.517  1.00  3.02           H  
ATOM    437  N   GLU A  29     -17.648 -13.081  11.921  1.00  2.49           N  
ATOM    438  CA  GLU A  29     -16.217 -12.910  12.134  1.00  2.49           C  
ATOM    439  C   GLU A  29     -15.423 -13.904  11.306  1.00  2.49           C  
ATOM    440  O   GLU A  29     -14.360 -13.569  10.788  1.00  2.49           O  
ATOM    441  CB  GLU A  29     -15.831 -13.055  13.605  1.00  2.49           C  
ATOM    442  CG  GLU A  29     -14.333 -12.878  13.818  1.00  2.49           C  
ATOM    443  CD  GLU A  29     -13.876 -12.895  15.252  1.00  2.49           C  
ATOM    444  OE1 GLU A  29     -14.694 -12.916  16.138  1.00  2.49           O  
ATOM    445  OE2 GLU A  29     -12.673 -12.935  15.449  1.00  2.49           O  
ATOM    446  H   GLU A  29     -18.250 -13.272  12.709  1.00  2.49           H  
ATOM    447  HA  GLU A  29     -15.942 -11.905  11.809  1.00  2.49           H  
ATOM    448 1HB  GLU A  29     -16.357 -12.312  14.203  1.00  2.49           H  
ATOM    449 2HB  GLU A  29     -16.116 -14.043  13.968  1.00  2.49           H  
ATOM    450 1HG  GLU A  29     -13.834 -13.686  13.291  1.00  2.49           H  
ATOM    451 2HG  GLU A  29     -14.024 -11.942  13.355  1.00  2.49           H  
ATOM    452  N   GLU A  30     -15.917 -15.143  11.197  1.00  2.15           N  
ATOM    453  CA  GLU A  30     -15.203 -16.138  10.411  1.00  2.15           C  
ATOM    454  C   GLU A  30     -15.060 -15.651   8.976  1.00  2.15           C  
ATOM    455  O   GLU A  30     -13.994 -15.797   8.373  1.00  2.15           O  
ATOM    456  CB  GLU A  30     -15.893 -17.501  10.425  1.00  2.15           C  
ATOM    457  CG  GLU A  30     -15.093 -18.565   9.663  1.00  2.15           C  
ATOM    458  CD  GLU A  30     -15.702 -19.952   9.672  1.00  2.15           C  
ATOM    459  OE1 GLU A  30     -16.767 -20.123  10.215  1.00  2.15           O  
ATOM    460  OE2 GLU A  30     -15.079 -20.851   9.129  1.00  2.15           O  
ATOM    461  H   GLU A  30     -16.789 -15.375  11.646  1.00  2.15           H  
ATOM    462  HA  GLU A  30     -14.205 -16.257  10.831  1.00  2.15           H  
ATOM    463 1HB  GLU A  30     -16.026 -17.837  11.452  1.00  2.15           H  
ATOM    464 2HB  GLU A  30     -16.879 -17.419   9.968  1.00  2.15           H  
ATOM    465 1HG  GLU A  30     -14.999 -18.234   8.630  1.00  2.15           H  
ATOM    466 2HG  GLU A  30     -14.091 -18.613  10.085  1.00  2.15           H  
ATOM    467  N   THR A  31     -16.122 -15.041   8.431  1.00  1.96           N  
ATOM    468  CA  THR A  31     -16.057 -14.537   7.066  1.00  1.96           C  
ATOM    469  C   THR A  31     -14.938 -13.517   6.956  1.00  1.96           C  
ATOM    470  O   THR A  31     -14.133 -13.559   6.021  1.00  1.96           O  
ATOM    471  CB  THR A  31     -17.367 -13.859   6.643  1.00  1.96           C  
ATOM    472  OG1 THR A  31     -18.450 -14.807   6.708  1.00  1.96           O  
ATOM    473  CG2 THR A  31     -17.229 -13.308   5.234  1.00  1.96           C  
ATOM    474  H   THR A  31     -16.996 -14.955   8.955  1.00  1.96           H  
ATOM    475  HA  THR A  31     -15.843 -15.364   6.391  1.00  1.96           H  
ATOM    476  HB  THR A  31     -17.582 -13.036   7.308  1.00  1.96           H  
ATOM    477  HG1 THR A  31     -18.644 -14.998   7.653  1.00  1.96           H  
ATOM    478 1HG2 THR A  31     -18.153 -12.820   4.938  1.00  1.96           H  
ATOM    479 2HG2 THR A  31     -16.413 -12.586   5.211  1.00  1.96           H  
ATOM    480 3HG2 THR A  31     -17.013 -14.122   4.545  1.00  1.96           H  
ATOM    481  N   VAL A  32     -14.867 -12.613   7.933  1.00  1.87           N  
ATOM    482  CA  VAL A  32     -13.835 -11.590   7.910  1.00  1.87           C  
ATOM    483  C   VAL A  32     -12.466 -12.220   7.978  1.00  1.87           C  
ATOM    484  O   VAL A  32     -11.555 -11.816   7.255  1.00  1.87           O  
ATOM    485  CB  VAL A  32     -13.962 -10.627   9.086  1.00  1.87           C  
ATOM    486  CG1 VAL A  32     -12.762  -9.710   9.115  1.00  1.87           C  
ATOM    487  CG2 VAL A  32     -15.164  -9.866   8.939  1.00  1.87           C  
ATOM    488  H   VAL A  32     -15.568 -12.639   8.679  1.00  1.87           H  
ATOM    489  HA  VAL A  32     -13.921 -11.026   6.982  1.00  1.87           H  
ATOM    490  HB  VAL A  32     -13.986 -11.189  10.019  1.00  1.87           H  
ATOM    491 1HG1 VAL A  32     -12.847  -9.024   9.954  1.00  1.87           H  
ATOM    492 2HG1 VAL A  32     -11.870 -10.314   9.223  1.00  1.87           H  
ATOM    493 3HG1 VAL A  32     -12.709  -9.139   8.184  1.00  1.87           H  
ATOM    494 1HG2 VAL A  32     -15.270  -9.168   9.768  1.00  1.87           H  
ATOM    495 2HG2 VAL A  32     -15.073  -9.328   8.011  1.00  1.87           H  
ATOM    496 3HG2 VAL A  32     -16.026 -10.542   8.914  1.00  1.87           H  
ATOM    497  N   ARG A  33     -12.302 -13.213   8.851  1.00  1.85           N  
ATOM    498  CA  ARG A  33     -11.008 -13.849   8.982  1.00  1.85           C  
ATOM    499  C   ARG A  33     -10.602 -14.496   7.664  1.00  1.85           C  
ATOM    500  O   ARG A  33      -9.450 -14.377   7.249  1.00  1.85           O  
ATOM    501  CB  ARG A  33     -11.027 -14.912  10.071  1.00  1.85           C  
ATOM    502  CG  ARG A  33     -11.135 -14.401  11.518  1.00  1.85           C  
ATOM    503  CD  ARG A  33     -11.176 -15.551  12.477  1.00  1.85           C  
ATOM    504  NE  ARG A  33     -11.380 -15.149  13.873  1.00  1.85           N  
ATOM    505  CZ  ARG A  33     -11.317 -15.987  14.925  1.00  1.85           C  
ATOM    506  NH1 ARG A  33     -11.017 -17.258  14.754  1.00  1.85           N  
ATOM    507  NH2 ARG A  33     -11.564 -15.517  16.127  1.00  1.85           N  
ATOM    508  H   ARG A  33     -13.083 -13.509   9.437  1.00  1.85           H  
ATOM    509  HA  ARG A  33     -10.273 -13.091   9.245  1.00  1.85           H  
ATOM    510 1HB  ARG A  33     -11.873 -15.574   9.901  1.00  1.85           H  
ATOM    511 2HB  ARG A  33     -10.124 -15.515   9.999  1.00  1.85           H  
ATOM    512 1HG  ARG A  33     -10.270 -13.784  11.754  1.00  1.85           H  
ATOM    513 2HG  ARG A  33     -12.039 -13.813  11.635  1.00  1.85           H  
ATOM    514 1HD  ARG A  33     -11.997 -16.210  12.195  1.00  1.85           H  
ATOM    515 2HD  ARG A  33     -10.239 -16.099  12.417  1.00  1.85           H  
ATOM    516  HE  ARG A  33     -11.647 -14.174  14.089  1.00  1.85           H  
ATOM    517 1HH1 ARG A  33     -10.829 -17.612  13.828  1.00  1.85           H  
ATOM    518 2HH1 ARG A  33     -10.974 -17.876  15.551  1.00  1.85           H  
ATOM    519 1HH2 ARG A  33     -11.813 -14.522  16.221  1.00  1.85           H  
ATOM    520 2HH2 ARG A  33     -11.528 -16.118  16.931  1.00  1.85           H  
ATOM    521  N   ARG A  34     -11.551 -15.124   6.959  1.00  1.85           N  
ATOM    522  CA  ARG A  34     -11.210 -15.760   5.692  1.00  1.85           C  
ATOM    523  C   ARG A  34     -10.747 -14.709   4.688  1.00  1.85           C  
ATOM    524  O   ARG A  34      -9.766 -14.913   3.965  1.00  1.85           O  
ATOM    525  CB  ARG A  34     -12.409 -16.500   5.113  1.00  1.85           C  
ATOM    526  CG  ARG A  34     -12.846 -17.765   5.871  1.00  1.85           C  
ATOM    527  CD  ARG A  34     -14.069 -18.369   5.256  1.00  1.85           C  
ATOM    528  NE  ARG A  34     -14.587 -19.502   6.021  1.00  1.85           N  
ATOM    529  CZ  ARG A  34     -15.620 -20.281   5.639  1.00  1.85           C  
ATOM    530  NH1 ARG A  34     -16.217 -20.070   4.484  1.00  1.85           N  
ATOM    531  NH2 ARG A  34     -16.035 -21.255   6.427  1.00  1.85           N  
ATOM    532  H   ARG A  34     -12.498 -15.200   7.334  1.00  1.85           H  
ATOM    533  HA  ARG A  34     -10.400 -16.468   5.863  1.00  1.85           H  
ATOM    534 1HB  ARG A  34     -13.265 -15.828   5.096  1.00  1.85           H  
ATOM    535 2HB  ARG A  34     -12.198 -16.783   4.084  1.00  1.85           H  
ATOM    536 1HG  ARG A  34     -12.046 -18.503   5.840  1.00  1.85           H  
ATOM    537 2HG  ARG A  34     -13.064 -17.520   6.904  1.00  1.85           H  
ATOM    538 1HD  ARG A  34     -14.850 -17.610   5.209  1.00  1.85           H  
ATOM    539 2HD  ARG A  34     -13.837 -18.714   4.251  1.00  1.85           H  
ATOM    540  HE  ARG A  34     -14.167 -19.699   6.930  1.00  1.85           H  
ATOM    541 1HH1 ARG A  34     -15.901 -19.325   3.879  1.00  1.85           H  
ATOM    542 2HH1 ARG A  34     -16.990 -20.655   4.203  1.00  1.85           H  
ATOM    543 1HH2 ARG A  34     -15.582 -21.400   7.340  1.00  1.85           H  
ATOM    544 2HH2 ARG A  34     -16.807 -21.837   6.153  1.00  1.85           H  
ATOM    545  N   ILE A  35     -11.413 -13.556   4.685  1.00  1.86           N  
ATOM    546  CA  ILE A  35     -11.055 -12.500   3.758  1.00  1.86           C  
ATOM    547  C   ILE A  35      -9.663 -11.964   4.106  1.00  1.86           C  
ATOM    548  O   ILE A  35      -8.833 -11.743   3.217  1.00  1.86           O  
ATOM    549  CB  ILE A  35     -12.055 -11.348   3.786  1.00  1.86           C  
ATOM    550  CG1 ILE A  35     -13.425 -11.763   3.292  1.00  1.86           C  
ATOM    551  CG2 ILE A  35     -11.525 -10.292   2.844  1.00  1.86           C  
ATOM    552  CD1 ILE A  35     -14.492 -10.718   3.611  1.00  1.86           C  
ATOM    553  H   ILE A  35     -12.216 -13.436   5.308  1.00  1.86           H  
ATOM    554  HA  ILE A  35     -11.027 -12.912   2.753  1.00  1.86           H  
ATOM    555  HB  ILE A  35     -12.156 -10.970   4.796  1.00  1.86           H  
ATOM    556 1HG1 ILE A  35     -13.388 -11.908   2.214  1.00  1.86           H  
ATOM    557 2HG1 ILE A  35     -13.705 -12.703   3.756  1.00  1.86           H  
ATOM    558 1HG2 ILE A  35     -12.204  -9.446   2.823  1.00  1.86           H  
ATOM    559 2HG2 ILE A  35     -10.539  -9.969   3.177  1.00  1.86           H  
ATOM    560 3HG2 ILE A  35     -11.444 -10.713   1.842  1.00  1.86           H  
ATOM    561 1HD1 ILE A  35     -15.457 -11.057   3.239  1.00  1.86           H  
ATOM    562 2HD1 ILE A  35     -14.549 -10.577   4.691  1.00  1.86           H  
ATOM    563 3HD1 ILE A  35     -14.231  -9.774   3.138  1.00  1.86           H  
ATOM    564  N   ARG A  36      -9.407 -11.740   5.404  1.00  1.88           N  
ATOM    565  CA  ARG A  36      -8.109 -11.241   5.844  1.00  1.88           C  
ATOM    566  C   ARG A  36      -7.002 -12.218   5.441  1.00  1.88           C  
ATOM    567  O   ARG A  36      -5.916 -11.782   5.037  1.00  1.88           O  
ATOM    568  CB  ARG A  36      -8.055 -11.060   7.356  1.00  1.88           C  
ATOM    569  CG  ARG A  36      -8.878  -9.915   7.961  1.00  1.88           C  
ATOM    570  CD  ARG A  36      -8.667  -9.878   9.454  1.00  1.88           C  
ATOM    571  NE  ARG A  36      -9.583  -8.984  10.153  1.00  1.88           N  
ATOM    572  CZ  ARG A  36      -9.457  -7.651  10.267  1.00  1.88           C  
ATOM    573  NH1 ARG A  36      -8.443  -7.036   9.710  1.00  1.88           N  
ATOM    574  NH2 ARG A  36     -10.370  -6.978  10.949  1.00  1.88           N  
ATOM    575  H   ARG A  36     -10.133 -11.923   6.095  1.00  1.88           H  
ATOM    576  HA  ARG A  36      -7.926 -10.279   5.367  1.00  1.88           H  
ATOM    577 1HB  ARG A  36      -8.401 -11.979   7.826  1.00  1.88           H  
ATOM    578 2HB  ARG A  36      -7.020 -10.916   7.662  1.00  1.88           H  
ATOM    579 1HG  ARG A  36      -8.545  -8.964   7.540  1.00  1.88           H  
ATOM    580 2HG  ARG A  36      -9.927 -10.052   7.747  1.00  1.88           H  
ATOM    581 1HD  ARG A  36      -8.811 -10.883   9.850  1.00  1.88           H  
ATOM    582 2HD  ARG A  36      -7.650  -9.552   9.663  1.00  1.88           H  
ATOM    583  HE  ARG A  36     -10.382  -9.408  10.603  1.00  1.88           H  
ATOM    584 1HH1 ARG A  36      -7.752  -7.577   9.214  1.00  1.88           H  
ATOM    585 2HH1 ARG A  36      -8.352  -6.032   9.793  1.00  1.88           H  
ATOM    586 1HH2 ARG A  36     -11.141  -7.459  11.387  1.00  1.88           H  
ATOM    587 2HH2 ARG A  36     -10.331  -5.954  11.042  1.00  1.88           H  
ATOM    588  N   GLU A  37      -7.282 -13.532   5.513  1.00  1.89           N  
ATOM    589  CA  GLU A  37      -6.304 -14.534   5.103  1.00  1.89           C  
ATOM    590  C   GLU A  37      -6.028 -14.430   3.610  1.00  1.89           C  
ATOM    591  O   GLU A  37      -4.879 -14.567   3.189  1.00  1.89           O  
ATOM    592  CB  GLU A  37      -6.748 -15.956   5.479  1.00  1.89           C  
ATOM    593  CG  GLU A  37      -6.665 -16.274   6.979  1.00  1.89           C  
ATOM    594  CD  GLU A  37      -5.243 -16.238   7.480  1.00  1.89           C  
ATOM    595  OE1 GLU A  37      -4.408 -16.872   6.870  1.00  1.89           O  
ATOM    596  OE2 GLU A  37      -4.982 -15.585   8.463  1.00  1.89           O  
ATOM    597  H   GLU A  37      -8.181 -13.837   5.887  1.00  1.89           H  
ATOM    598  HA  GLU A  37      -5.373 -14.333   5.630  1.00  1.89           H  
ATOM    599 1HB  GLU A  37      -7.781 -16.103   5.170  1.00  1.89           H  
ATOM    600 2HB  GLU A  37      -6.139 -16.681   4.942  1.00  1.89           H  
ATOM    601 1HG  GLU A  37      -7.245 -15.541   7.529  1.00  1.89           H  
ATOM    602 2HG  GLU A  37      -7.097 -17.256   7.162  1.00  1.89           H  
ATOM    603  N   LEU A  38      -7.048 -14.124   2.805  1.00  1.89           N  
ATOM    604  CA  LEU A  38      -6.792 -13.963   1.380  1.00  1.89           C  
ATOM    605  C   LEU A  38      -5.843 -12.779   1.194  1.00  1.89           C  
ATOM    606  O   LEU A  38      -4.910 -12.843   0.392  1.00  1.89           O  
ATOM    607  CB  LEU A  38      -8.096 -13.744   0.613  1.00  1.89           C  
ATOM    608  CG  LEU A  38      -9.026 -14.948   0.566  1.00  1.89           C  
ATOM    609  CD1 LEU A  38     -10.347 -14.537  -0.070  1.00  1.89           C  
ATOM    610  CD2 LEU A  38      -8.351 -16.070  -0.205  1.00  1.89           C  
ATOM    611  H   LEU A  38      -7.996 -14.049   3.183  1.00  1.89           H  
ATOM    612  HA  LEU A  38      -6.308 -14.862   1.004  1.00  1.89           H  
ATOM    613 1HB  LEU A  38      -8.640 -12.926   1.069  1.00  1.89           H  
ATOM    614 2HB  LEU A  38      -7.855 -13.465  -0.410  1.00  1.89           H  
ATOM    615  HG  LEU A  38      -9.232 -15.285   1.578  1.00  1.89           H  
ATOM    616 1HD1 LEU A  38     -11.020 -15.393  -0.093  1.00  1.89           H  
ATOM    617 2HD1 LEU A  38     -10.797 -13.738   0.514  1.00  1.89           H  
ATOM    618 3HD1 LEU A  38     -10.167 -14.188  -1.085  1.00  1.89           H  
ATOM    619 1HD2 LEU A  38      -9.010 -16.938  -0.232  1.00  1.89           H  
ATOM    620 2HD2 LEU A  38      -8.141 -15.740  -1.223  1.00  1.89           H  
ATOM    621 3HD2 LEU A  38      -7.420 -16.337   0.290  1.00  1.89           H  
ATOM    622  N   GLY A  39      -6.044 -11.726   1.996  1.00  1.88           N  
ATOM    623  CA  GLY A  39      -5.184 -10.544   1.977  1.00  1.88           C  
ATOM    624  C   GLY A  39      -3.739 -10.962   2.250  1.00  1.88           C  
ATOM    625  O   GLY A  39      -2.821 -10.596   1.510  1.00  1.88           O  
ATOM    626  H   GLY A  39      -6.851 -11.747   2.625  1.00  1.88           H  
ATOM    627 1HA  GLY A  39      -5.258 -10.045   1.012  1.00  1.88           H  
ATOM    628 2HA  GLY A  39      -5.520  -9.842   2.741  1.00  1.88           H  
ATOM    629  N   ARG A  40      -3.543 -11.734   3.323  1.00  1.86           N  
ATOM    630  CA  ARG A  40      -2.217 -12.226   3.690  1.00  1.86           C  
ATOM    631  C   ARG A  40      -1.580 -13.014   2.551  1.00  1.86           C  
ATOM    632  O   ARG A  40      -0.406 -12.811   2.231  1.00  1.86           O  
ATOM    633  CB  ARG A  40      -2.274 -13.119   4.925  1.00  1.86           C  
ATOM    634  CG  ARG A  40      -0.910 -13.660   5.376  1.00  1.86           C  
ATOM    635  CD  ARG A  40      -1.000 -14.584   6.565  1.00  1.86           C  
ATOM    636  NE  ARG A  40      -1.724 -15.826   6.282  1.00  1.86           N  
ATOM    637  CZ  ARG A  40      -1.225 -16.886   5.625  1.00  1.86           C  
ATOM    638  NH1 ARG A  40      -0.001 -16.880   5.148  1.00  1.86           N  
ATOM    639  NH2 ARG A  40      -1.998 -17.938   5.479  1.00  1.86           N  
ATOM    640  H   ARG A  40      -4.352 -11.973   3.899  1.00  1.86           H  
ATOM    641  HA  ARG A  40      -1.584 -11.367   3.914  1.00  1.86           H  
ATOM    642 1HB  ARG A  40      -2.724 -12.574   5.753  1.00  1.86           H  
ATOM    643 2HB  ARG A  40      -2.911 -13.980   4.721  1.00  1.86           H  
ATOM    644 1HG  ARG A  40      -0.462 -14.220   4.550  1.00  1.86           H  
ATOM    645 2HG  ARG A  40      -0.259 -12.826   5.640  1.00  1.86           H  
ATOM    646 1HD  ARG A  40       0.005 -14.847   6.892  1.00  1.86           H  
ATOM    647 2HD  ARG A  40      -1.520 -14.073   7.376  1.00  1.86           H  
ATOM    648  HE  ARG A  40      -2.688 -15.933   6.633  1.00  1.86           H  
ATOM    649 1HH1 ARG A  40       0.587 -16.062   5.268  1.00  1.86           H  
ATOM    650 2HH1 ARG A  40       0.358 -17.695   4.660  1.00  1.86           H  
ATOM    651 1HH2 ARG A  40      -2.946 -17.888   5.881  1.00  1.86           H  
ATOM    652 2HH2 ARG A  40      -1.668 -18.757   4.995  1.00  1.86           H  
ATOM    653  N   LEU A  41      -2.346 -13.908   1.930  1.00  1.83           N  
ATOM    654  CA  LEU A  41      -1.809 -14.711   0.842  1.00  1.83           C  
ATOM    655  C   LEU A  41      -1.405 -13.817  -0.324  1.00  1.83           C  
ATOM    656  O   LEU A  41      -0.382 -14.056  -0.968  1.00  1.83           O  
ATOM    657  CB  LEU A  41      -2.836 -15.753   0.414  1.00  1.83           C  
ATOM    658  CG  LEU A  41      -3.098 -16.837   1.473  1.00  1.83           C  
ATOM    659  CD1 LEU A  41      -4.259 -17.709   1.031  1.00  1.83           C  
ATOM    660  CD2 LEU A  41      -1.823 -17.647   1.683  1.00  1.83           C  
ATOM    661  H   LEU A  41      -3.312 -14.043   2.233  1.00  1.83           H  
ATOM    662  HA  LEU A  41      -0.920 -15.229   1.203  1.00  1.83           H  
ATOM    663 1HB  LEU A  41      -3.780 -15.245   0.213  1.00  1.83           H  
ATOM    664 2HB  LEU A  41      -2.495 -16.235  -0.499  1.00  1.83           H  
ATOM    665  HG  LEU A  41      -3.372 -16.366   2.415  1.00  1.83           H  
ATOM    666 1HD1 LEU A  41      -4.453 -18.466   1.789  1.00  1.83           H  
ATOM    667 2HD1 LEU A  41      -5.142 -17.088   0.907  1.00  1.83           H  
ATOM    668 3HD1 LEU A  41      -4.016 -18.191   0.087  1.00  1.83           H  
ATOM    669 1HD2 LEU A  41      -1.999 -18.407   2.440  1.00  1.83           H  
ATOM    670 2HD2 LEU A  41      -1.535 -18.126   0.748  1.00  1.83           H  
ATOM    671 3HD2 LEU A  41      -1.016 -16.984   2.013  1.00  1.83           H  
ATOM    672  N   LEU A  42      -2.178 -12.759  -0.579  1.00  1.79           N  
ATOM    673  CA  LEU A  42      -1.825 -11.832  -1.640  1.00  1.79           C  
ATOM    674  C   LEU A  42      -0.498 -11.146  -1.306  1.00  1.79           C  
ATOM    675  O   LEU A  42       0.313 -10.916  -2.203  1.00  1.79           O  
ATOM    676  CB  LEU A  42      -2.946 -10.820  -1.877  1.00  1.79           C  
ATOM    677  CG  LEU A  42      -4.218 -11.372  -2.501  1.00  1.79           C  
ATOM    678  CD1 LEU A  42      -5.290 -10.297  -2.476  1.00  1.79           C  
ATOM    679  CD2 LEU A  42      -3.918 -11.815  -3.916  1.00  1.79           C  
ATOM    680  H   LEU A  42      -3.036 -12.612  -0.044  1.00  1.79           H  
ATOM    681  HA  LEU A  42      -1.692 -12.397  -2.558  1.00  1.79           H  
ATOM    682 1HB  LEU A  42      -3.222 -10.393  -0.924  1.00  1.79           H  
ATOM    683 2HB  LEU A  42      -2.571 -10.028  -2.520  1.00  1.79           H  
ATOM    684  HG  LEU A  42      -4.571 -12.221  -1.930  1.00  1.79           H  
ATOM    685 1HD1 LEU A  42      -6.207 -10.684  -2.916  1.00  1.79           H  
ATOM    686 2HD1 LEU A  42      -5.478 -10.010  -1.444  1.00  1.79           H  
ATOM    687 3HD1 LEU A  42      -4.952  -9.431  -3.040  1.00  1.79           H  
ATOM    688 1HD2 LEU A  42      -4.824 -12.215  -4.370  1.00  1.79           H  
ATOM    689 2HD2 LEU A  42      -3.564 -10.964  -4.497  1.00  1.79           H  
ATOM    690 3HD2 LEU A  42      -3.155 -12.583  -3.897  1.00  1.79           H  
ATOM    691  N   VAL A  43      -0.242 -10.864  -0.018  1.00  1.76           N  
ATOM    692  CA  VAL A  43       1.046 -10.281   0.367  1.00  1.76           C  
ATOM    693  C   VAL A  43       2.168 -11.247   0.054  1.00  1.76           C  
ATOM    694  O   VAL A  43       3.204 -10.852  -0.486  1.00  1.76           O  
ATOM    695  CB  VAL A  43       1.143  -9.955   1.868  1.00  1.76           C  
ATOM    696  CG1 VAL A  43       2.559  -9.569   2.202  1.00  1.76           C  
ATOM    697  CG2 VAL A  43       0.256  -8.862   2.187  1.00  1.76           C  
ATOM    698  H   VAL A  43      -0.963 -11.037   0.686  1.00  1.76           H  
ATOM    699  HA  VAL A  43       1.194  -9.360  -0.199  1.00  1.76           H  
ATOM    700  HB  VAL A  43       0.889 -10.823   2.450  1.00  1.76           H  
ATOM    701 1HG1 VAL A  43       2.627  -9.344   3.263  1.00  1.76           H  
ATOM    702 2HG1 VAL A  43       3.218 -10.399   1.962  1.00  1.76           H  
ATOM    703 3HG1 VAL A  43       2.846  -8.701   1.630  1.00  1.76           H  
ATOM    704 1HG2 VAL A  43       0.325  -8.618   3.243  1.00  1.76           H  
ATOM    705 2HG2 VAL A  43       0.555  -8.007   1.592  1.00  1.76           H  
ATOM    706 3HG2 VAL A  43      -0.765  -9.148   1.947  1.00  1.76           H  
ATOM    707  N   GLU A  44       1.980 -12.525   0.389  1.00  1.74           N  
ATOM    708  CA  GLU A  44       3.044 -13.474   0.100  1.00  1.74           C  
ATOM    709  C   GLU A  44       3.297 -13.546  -1.402  1.00  1.74           C  
ATOM    710  O   GLU A  44       4.452 -13.547  -1.839  1.00  1.74           O  
ATOM    711  CB  GLU A  44       2.711 -14.875   0.635  1.00  1.74           C  
ATOM    712  CG  GLU A  44       2.740 -15.008   2.162  1.00  1.74           C  
ATOM    713  CD  GLU A  44       2.439 -16.422   2.645  1.00  1.74           C  
ATOM    714  OE1 GLU A  44       2.035 -17.240   1.853  1.00  1.74           O  
ATOM    715  OE2 GLU A  44       2.622 -16.681   3.816  1.00  1.74           O  
ATOM    716  H   GLU A  44       1.112 -12.805   0.850  1.00  1.74           H  
ATOM    717  HA  GLU A  44       3.955 -13.129   0.585  1.00  1.74           H  
ATOM    718 1HB  GLU A  44       1.713 -15.159   0.298  1.00  1.74           H  
ATOM    719 2HB  GLU A  44       3.412 -15.597   0.219  1.00  1.74           H  
ATOM    720 1HG  GLU A  44       3.721 -14.707   2.526  1.00  1.74           H  
ATOM    721 2HG  GLU A  44       1.999 -14.322   2.580  1.00  1.74           H  
ATOM    722  N   LEU A  45       2.228 -13.524  -2.198  1.00  1.72           N  
ATOM    723  CA  LEU A  45       2.381 -13.566  -3.643  1.00  1.72           C  
ATOM    724  C   LEU A  45       3.069 -12.306  -4.154  1.00  1.72           C  
ATOM    725  O   LEU A  45       3.925 -12.375  -5.039  1.00  1.72           O  
ATOM    726  CB  LEU A  45       1.014 -13.742  -4.299  1.00  1.72           C  
ATOM    727  CG  LEU A  45       0.363 -15.110  -4.059  1.00  1.72           C  
ATOM    728  CD1 LEU A  45      -1.062 -15.093  -4.581  1.00  1.72           C  
ATOM    729  CD2 LEU A  45       1.192 -16.180  -4.745  1.00  1.72           C  
ATOM    730  H   LEU A  45       1.294 -13.523  -1.784  1.00  1.72           H  
ATOM    731  HA  LEU A  45       3.001 -14.422  -3.896  1.00  1.72           H  
ATOM    732 1HB  LEU A  45       0.345 -12.981  -3.907  1.00  1.72           H  
ATOM    733 2HB  LEU A  45       1.116 -13.595  -5.372  1.00  1.72           H  
ATOM    734  HG  LEU A  45       0.330 -15.316  -2.992  1.00  1.72           H  
ATOM    735 1HD1 LEU A  45      -1.527 -16.061  -4.400  1.00  1.72           H  
ATOM    736 2HD1 LEU A  45      -1.618 -14.326  -4.059  1.00  1.72           H  
ATOM    737 3HD1 LEU A  45      -1.060 -14.883  -5.648  1.00  1.72           H  
ATOM    738 1HD2 LEU A  45       0.741 -17.156  -4.570  1.00  1.72           H  
ATOM    739 2HD2 LEU A  45       1.231 -15.984  -5.816  1.00  1.72           H  
ATOM    740 3HD2 LEU A  45       2.197 -16.168  -4.338  1.00  1.72           H  
ATOM    741  N   ALA A  46       2.723 -11.150  -3.571  1.00  1.71           N  
ATOM    742  CA  ALA A  46       3.333  -9.885  -3.950  1.00  1.71           C  
ATOM    743  C   ALA A  46       4.823  -9.923  -3.683  1.00  1.71           C  
ATOM    744  O   ALA A  46       5.619  -9.444  -4.494  1.00  1.71           O  
ATOM    745  CB  ALA A  46       2.710  -8.742  -3.168  1.00  1.71           C  
ATOM    746  H   ALA A  46       1.995 -11.147  -2.862  1.00  1.71           H  
ATOM    747  HA  ALA A  46       3.174  -9.731  -5.015  1.00  1.71           H  
ATOM    748 1HB  ALA A  46       3.169  -7.807  -3.468  1.00  1.71           H  
ATOM    749 2HB  ALA A  46       1.639  -8.709  -3.366  1.00  1.71           H  
ATOM    750 3HB  ALA A  46       2.873  -8.897  -2.107  1.00  1.71           H  
ATOM    751  N   ARG A  47       5.208 -10.526  -2.558  1.00  1.70           N  
ATOM    752  CA  ARG A  47       6.608 -10.638  -2.204  1.00  1.70           C  
ATOM    753  C   ARG A  47       7.341 -11.583  -3.146  1.00  1.70           C  
ATOM    754  O   ARG A  47       8.460 -11.281  -3.560  1.00  1.70           O  
ATOM    755  CB  ARG A  47       6.744 -11.070  -0.757  1.00  1.70           C  
ATOM    756  CG  ARG A  47       6.340  -9.978   0.238  1.00  1.70           C  
ATOM    757  CD  ARG A  47       6.346 -10.456   1.631  1.00  1.70           C  
ATOM    758  NE  ARG A  47       5.991  -9.394   2.561  1.00  1.70           N  
ATOM    759  CZ  ARG A  47       5.688  -9.579   3.858  1.00  1.70           C  
ATOM    760  NH1 ARG A  47       5.689 -10.791   4.368  1.00  1.70           N  
ATOM    761  NH2 ARG A  47       5.386  -8.542   4.619  1.00  1.70           N  
ATOM    762  H   ARG A  47       4.500 -10.887  -1.915  1.00  1.70           H  
ATOM    763  HA  ARG A  47       7.058  -9.650  -2.294  1.00  1.70           H  
ATOM    764 1HB  ARG A  47       6.107 -11.935  -0.577  1.00  1.70           H  
ATOM    765 2HB  ARG A  47       7.772 -11.364  -0.552  1.00  1.70           H  
ATOM    766 1HG  ARG A  47       7.039  -9.147   0.161  1.00  1.70           H  
ATOM    767 2HG  ARG A  47       5.337  -9.623   0.001  1.00  1.70           H  
ATOM    768 1HD  ARG A  47       5.618 -11.261   1.736  1.00  1.70           H  
ATOM    769 2HD  ARG A  47       7.337 -10.823   1.890  1.00  1.70           H  
ATOM    770  HE  ARG A  47       5.976  -8.447   2.206  1.00  1.70           H  
ATOM    771 1HH1 ARG A  47       5.918 -11.584   3.784  1.00  1.70           H  
ATOM    772 2HH1 ARG A  47       5.461 -10.930   5.342  1.00  1.70           H  
ATOM    773 1HH2 ARG A  47       5.388  -7.610   4.228  1.00  1.70           H  
ATOM    774 2HH2 ARG A  47       5.158  -8.680   5.593  1.00  1.70           H  
ATOM    775  N   LEU A  48       6.703 -12.694  -3.536  1.00  1.69           N  
ATOM    776  CA  LEU A  48       7.346 -13.613  -4.472  1.00  1.69           C  
ATOM    777  C   LEU A  48       7.536 -12.918  -5.811  1.00  1.69           C  
ATOM    778  O   LEU A  48       8.584 -13.037  -6.449  1.00  1.69           O  
ATOM    779  CB  LEU A  48       6.502 -14.874  -4.636  1.00  1.69           C  
ATOM    780  CG  LEU A  48       6.455 -15.772  -3.399  1.00  1.69           C  
ATOM    781  CD1 LEU A  48       5.433 -16.873  -3.610  1.00  1.69           C  
ATOM    782  CD2 LEU A  48       7.846 -16.341  -3.150  1.00  1.69           C  
ATOM    783  H   LEU A  48       5.783 -12.913  -3.149  1.00  1.69           H  
ATOM    784  HA  LEU A  48       8.325 -13.888  -4.078  1.00  1.69           H  
ATOM    785 1HB  LEU A  48       5.480 -14.578  -4.871  1.00  1.69           H  
ATOM    786 2HB  LEU A  48       6.896 -15.456  -5.467  1.00  1.69           H  
ATOM    787  HG  LEU A  48       6.150 -15.188  -2.536  1.00  1.69           H  
ATOM    788 1HD1 LEU A  48       5.392 -17.506  -2.725  1.00  1.69           H  
ATOM    789 2HD1 LEU A  48       4.462 -16.426  -3.777  1.00  1.69           H  
ATOM    790 3HD1 LEU A  48       5.713 -17.471  -4.474  1.00  1.69           H  
ATOM    791 1HD2 LEU A  48       7.825 -16.975  -2.264  1.00  1.69           H  
ATOM    792 2HD2 LEU A  48       8.160 -16.930  -4.011  1.00  1.69           H  
ATOM    793 3HD2 LEU A  48       8.556 -15.522  -2.993  1.00  1.69           H  
ATOM    794  N   LEU A  49       6.539 -12.141  -6.221  1.00  1.71           N  
ATOM    795  CA  LEU A  49       6.671 -11.401  -7.455  1.00  1.71           C  
ATOM    796  C   LEU A  49       7.830 -10.442  -7.331  1.00  1.71           C  
ATOM    797  O   LEU A  49       8.683 -10.368  -8.215  1.00  1.71           O  
ATOM    798  CB  LEU A  49       5.400 -10.640  -7.807  1.00  1.71           C  
ATOM    799  CG  LEU A  49       5.535  -9.781  -9.058  1.00  1.71           C  
ATOM    800  CD1 LEU A  49       5.884 -10.667 -10.247  1.00  1.71           C  
ATOM    801  CD2 LEU A  49       4.248  -9.019  -9.294  1.00  1.71           C  
ATOM    802  H   LEU A  49       5.675 -12.081  -5.681  1.00  1.71           H  
ATOM    803  HA  LEU A  49       6.886 -12.101  -8.259  1.00  1.71           H  
ATOM    804 1HB  LEU A  49       4.591 -11.352  -7.954  1.00  1.71           H  
ATOM    805 2HB  LEU A  49       5.138  -9.988  -6.976  1.00  1.71           H  
ATOM    806  HG  LEU A  49       6.341  -9.080  -8.913  1.00  1.71           H  
ATOM    807 1HD1 LEU A  49       6.000 -10.049 -11.136  1.00  1.71           H  
ATOM    808 2HD1 LEU A  49       6.818 -11.189 -10.046  1.00  1.71           H  
ATOM    809 3HD1 LEU A  49       5.089 -11.392 -10.408  1.00  1.71           H  
ATOM    810 1HD2 LEU A  49       4.351  -8.392 -10.180  1.00  1.71           H  
ATOM    811 2HD2 LEU A  49       3.427  -9.722  -9.436  1.00  1.71           H  
ATOM    812 3HD2 LEU A  49       4.048  -8.398  -8.430  1.00  1.71           H  
ATOM    813  N   CYS A  50       7.892  -9.731  -6.215  1.00  1.81           N  
ATOM    814  CA  CYS A  50       8.947  -8.774  -6.017  1.00  1.81           C  
ATOM    815  C   CYS A  50      10.288  -9.461  -6.191  1.00  1.81           C  
ATOM    816  O   CYS A  50      11.132  -8.972  -6.931  1.00  1.81           O  
ATOM    817  CB  CYS A  50       8.885  -8.169  -4.632  1.00  1.81           C  
ATOM    818  SG  CYS A  50       9.861  -6.718  -4.477  1.00  1.81           S  
ATOM    819  H   CYS A  50       7.165  -9.823  -5.507  1.00  1.81           H  
ATOM    820  HA  CYS A  50       8.851  -7.994  -6.768  1.00  1.81           H  
ATOM    821 1HB  CYS A  50       7.850  -7.934  -4.376  1.00  1.81           H  
ATOM    822 2HB  CYS A  50       9.243  -8.892  -3.903  1.00  1.81           H  
ATOM    823  N   GLU A  51      10.460 -10.657  -5.617  1.00  2.02           N  
ATOM    824  CA  GLU A  51      11.720 -11.385  -5.779  1.00  2.02           C  
ATOM    825  C   GLU A  51      12.014 -11.666  -7.263  1.00  2.02           C  
ATOM    826  O   GLU A  51      13.176 -11.705  -7.669  1.00  2.02           O  
ATOM    827  CB  GLU A  51      11.721 -12.709  -4.991  1.00  2.02           C  
ATOM    828  CG  GLU A  51      11.784 -12.560  -3.462  1.00  2.02           C  
ATOM    829  CD  GLU A  51      11.799 -13.897  -2.712  1.00  2.02           C  
ATOM    830  OE1 GLU A  51      11.627 -14.923  -3.332  1.00  2.02           O  
ATOM    831  OE2 GLU A  51      11.997 -13.877  -1.517  1.00  2.02           O  
ATOM    832  H   GLU A  51       9.721 -11.036  -5.022  1.00  2.02           H  
ATOM    833  HA  GLU A  51      12.524 -10.759  -5.393  1.00  2.02           H  
ATOM    834 1HB  GLU A  51      10.819 -13.268  -5.227  1.00  2.02           H  
ATOM    835 2HB  GLU A  51      12.569 -13.314  -5.305  1.00  2.02           H  
ATOM    836 1HG  GLU A  51      12.681 -12.002  -3.203  1.00  2.02           H  
ATOM    837 2HG  GLU A  51      10.924 -11.979  -3.137  1.00  2.02           H  
ATOM    838  N   LEU A  52      10.967 -11.857  -8.073  1.00  2.38           N  
ATOM    839  CA  LEU A  52      11.128 -12.104  -9.504  1.00  2.38           C  
ATOM    840  C   LEU A  52      11.349 -10.808 -10.322  1.00  2.38           C  
ATOM    841  O   LEU A  52      11.716 -10.876 -11.499  1.00  2.38           O  
ATOM    842  CB  LEU A  52       9.888 -12.832 -10.042  1.00  2.38           C  
ATOM    843  CG  LEU A  52       9.637 -14.226  -9.464  1.00  2.38           C  
ATOM    844  CD1 LEU A  52       8.302 -14.750  -9.979  1.00  2.38           C  
ATOM    845  CD2 LEU A  52      10.781 -15.141  -9.852  1.00  2.38           C  
ATOM    846  H   LEU A  52      10.026 -11.851  -7.672  1.00  2.38           H  
ATOM    847  HA  LEU A  52      11.997 -12.745  -9.640  1.00  2.38           H  
ATOM    848 1HB  LEU A  52       9.018 -12.228  -9.829  1.00  2.38           H  
ATOM    849 2HB  LEU A  52       9.982 -12.926 -11.120  1.00  2.38           H  
ATOM    850  HG  LEU A  52       9.582 -14.167  -8.383  1.00  2.38           H  
ATOM    851 1HD1 LEU A  52       8.114 -15.738  -9.561  1.00  2.38           H  
ATOM    852 2HD1 LEU A  52       7.508 -14.069  -9.673  1.00  2.38           H  
ATOM    853 3HD1 LEU A  52       8.330 -14.813 -11.064  1.00  2.38           H  
ATOM    854 1HD2 LEU A  52      10.608 -16.133  -9.435  1.00  2.38           H  
ATOM    855 2HD2 LEU A  52      10.844 -15.209 -10.938  1.00  2.38           H  
ATOM    856 3HD2 LEU A  52      11.714 -14.737  -9.457  1.00  2.38           H  
ATOM    857  N   LEU A  53      11.105  -9.637  -9.714  1.00  2.91           N  
ATOM    858  CA  LEU A  53      11.270  -8.345 -10.393  1.00  2.91           C  
ATOM    859  C   LEU A  53      12.527  -7.576  -9.967  1.00  2.91           C  
ATOM    860  O   LEU A  53      13.133  -6.866 -10.775  1.00  2.91           O  
ATOM    861  CB  LEU A  53      10.095  -7.417 -10.075  1.00  2.91           C  
ATOM    862  CG  LEU A  53       8.705  -7.857 -10.479  1.00  2.91           C  
ATOM    863  CD1 LEU A  53       7.706  -6.804  -9.974  1.00  2.91           C  
ATOM    864  CD2 LEU A  53       8.636  -8.028 -11.967  1.00  2.91           C  
ATOM    865  H   LEU A  53      10.783  -9.643  -8.748  1.00  2.91           H  
ATOM    866  HA  LEU A  53      11.320  -8.524 -11.464  1.00  2.91           H  
ATOM    867 1HB  LEU A  53      10.078  -7.270  -8.994  1.00  2.91           H  
ATOM    868 2HB  LEU A  53      10.284  -6.458 -10.546  1.00  2.91           H  
ATOM    869  HG  LEU A  53       8.472  -8.797 -10.014  1.00  2.91           H  
ATOM    870 1HD1 LEU A  53       6.694  -7.099 -10.242  1.00  2.91           H  
ATOM    871 2HD1 LEU A  53       7.785  -6.721  -8.887  1.00  2.91           H  
ATOM    872 3HD1 LEU A  53       7.931  -5.841 -10.427  1.00  2.91           H  
ATOM    873 1HD2 LEU A  53       7.633  -8.347 -12.249  1.00  2.91           H  
ATOM    874 2HD2 LEU A  53       8.869  -7.083 -12.455  1.00  2.91           H  
ATOM    875 3HD2 LEU A  53       9.360  -8.786 -12.276  1.00  2.91           H  
ATOM    876  N   ALA A  54      12.854  -7.670  -8.683  1.00  3.59           N  
ATOM    877  CA  ALA A  54      13.923  -6.918  -8.044  1.00  3.59           C  
ATOM    878  C   ALA A  54      15.238  -7.685  -8.063  1.00  3.59           C  
ATOM    879  O   ALA A  54      16.230  -7.242  -7.483  1.00  3.59           O  
ATOM    880  OXT ALA A  54      15.296  -8.770  -8.635  1.00  3.59           O  
ATOM    881  CB  ALA A  54      13.520  -6.603  -6.607  1.00  3.59           C  
ATOM    882  H   ALA A  54      12.297  -8.280  -8.097  1.00  3.59           H  
ATOM    883  HA  ALA A  54      14.064  -5.988  -8.594  1.00  3.59           H  
ATOM    884 1HB  ALA A  54      14.300  -6.016  -6.126  1.00  3.59           H  
ATOM    885 2HB  ALA A  54      12.588  -6.045  -6.604  1.00  3.59           H  
ATOM    886 3HB  ALA A  54      13.375  -7.537  -6.063  1.00  3.59           H  
ENDMDL

REMARK ID 640594 DOMAINID 634190 MODEL 3 564-PLE1
MODEL     3
ATOM      1  N   LEU A   1       0.606   0.120  -0.684  1.00  2.25           N  
ATOM      2  CA  LEU A   1       2.055   0.188  -0.523  1.00  2.25           C  
ATOM      3  C   LEU A   1       2.517   1.646  -0.499  1.00  2.25           C  
ATOM      4  O   LEU A   1       1.976   2.488  -1.224  1.00  2.25           O  
ATOM      5  CB  LEU A   1       2.759  -0.501  -1.698  1.00  2.25           C  
ATOM      6  CG  LEU A   1       2.440  -1.979  -1.976  1.00  2.25           C  
ATOM      7  CD1 LEU A   1       3.151  -2.388  -3.259  1.00  2.25           C  
ATOM      8  CD2 LEU A   1       2.893  -2.842  -0.814  1.00  2.25           C  
ATOM      9 1H   LEU A   1       0.374  -0.610  -1.342  1.00  2.25           H  
ATOM     10 2H   LEU A   1       0.182  -0.087   0.209  1.00  2.25           H  
ATOM     11 3H   LEU A   1       0.257   1.004  -1.023  1.00  2.25           H  
ATOM     12  HA  LEU A   1       2.333  -0.290   0.416  1.00  2.25           H  
ATOM     13 1HB  LEU A   1       2.524   0.044  -2.578  1.00  2.25           H  
ATOM     14 2HB  LEU A   1       3.834  -0.429  -1.541  1.00  2.25           H  
ATOM     15  HG  LEU A   1       1.365  -2.104  -2.130  1.00  2.25           H  
ATOM     16 1HD1 LEU A   1       2.933  -3.421  -3.486  1.00  2.25           H  
ATOM     17 2HD1 LEU A   1       2.808  -1.766  -4.080  1.00  2.25           H  
ATOM     18 3HD1 LEU A   1       4.223  -2.266  -3.138  1.00  2.25           H  
ATOM     19 1HD2 LEU A   1       2.666  -3.887  -1.031  1.00  2.25           H  
ATOM     20 2HD2 LEU A   1       3.967  -2.726  -0.671  1.00  2.25           H  
ATOM     21 3HD2 LEU A   1       2.370  -2.536   0.091  1.00  2.25           H  
ATOM     22  N   GLU A   2       3.546   1.935   0.300  1.00  2.13           N  
ATOM     23  CA  GLU A   2       4.102   3.295   0.399  1.00  2.13           C  
ATOM     24  C   GLU A   2       4.575   3.840  -0.942  1.00  2.13           C  
ATOM     25  O   GLU A   2       4.384   5.016  -1.256  1.00  2.13           O  
ATOM     26  CB  GLU A   2       5.268   3.322   1.382  1.00  2.13           C  
ATOM     27  CG  GLU A   2       5.902   4.693   1.553  1.00  2.13           C  
ATOM     28  CD  GLU A   2       6.997   4.720   2.600  1.00  2.13           C  
ATOM     29  OE1 GLU A   2       7.224   3.717   3.235  1.00  2.13           O  
ATOM     30  OE2 GLU A   2       7.625   5.754   2.741  1.00  2.13           O  
ATOM     31  H   GLU A   2       3.954   1.207   0.872  1.00  2.13           H  
ATOM     32  HA  GLU A   2       3.318   3.957   0.771  1.00  2.13           H  
ATOM     33 1HB  GLU A   2       4.930   2.982   2.360  1.00  2.13           H  
ATOM     34 2HB  GLU A   2       6.044   2.635   1.044  1.00  2.13           H  
ATOM     35 1HG  GLU A   2       6.324   4.999   0.595  1.00  2.13           H  
ATOM     36 2HG  GLU A   2       5.127   5.411   1.821  1.00  2.13           H  
ATOM     37  N   VAL A   3       5.173   2.977  -1.750  1.00  2.01           N  
ATOM     38  CA  VAL A   3       5.679   3.398  -3.043  1.00  2.01           C  
ATOM     39  C   VAL A   3       4.562   3.926  -3.907  1.00  2.01           C  
ATOM     40  O   VAL A   3       4.700   4.953  -4.569  1.00  2.01           O  
ATOM     41  CB  VAL A   3       6.320   2.214  -3.779  1.00  2.01           C  
ATOM     42  CG1 VAL A   3       6.647   2.613  -5.217  1.00  2.01           C  
ATOM     43  CG2 VAL A   3       7.559   1.774  -3.035  1.00  2.01           C  
ATOM     44  H   VAL A   3       5.296   2.023  -1.448  1.00  2.01           H  
ATOM     45  HA  VAL A   3       6.419   4.185  -2.891  1.00  2.01           H  
ATOM     46  HB  VAL A   3       5.606   1.387  -3.823  1.00  2.01           H  
ATOM     47 1HG1 VAL A   3       7.087   1.764  -5.739  1.00  2.01           H  
ATOM     48 2HG1 VAL A   3       5.732   2.916  -5.727  1.00  2.01           H  
ATOM     49 3HG1 VAL A   3       7.352   3.444  -5.214  1.00  2.01           H  
ATOM     50 1HG2 VAL A   3       8.012   0.926  -3.550  1.00  2.01           H  
ATOM     51 2HG2 VAL A   3       8.271   2.599  -2.998  1.00  2.01           H  
ATOM     52 3HG2 VAL A   3       7.289   1.482  -2.020  1.00  2.01           H  
ATOM     53  N   CYS A   4       3.452   3.212  -3.894  1.00  1.90           N  
ATOM     54  CA  CYS A   4       2.315   3.538  -4.733  1.00  1.90           C  
ATOM     55  C   CYS A   4       1.726   4.873  -4.314  1.00  1.90           C  
ATOM     56  O   CYS A   4       1.434   5.731  -5.151  1.00  1.90           O  
ATOM     57  CB  CYS A   4       1.260   2.459  -4.580  1.00  1.90           C  
ATOM     58  SG  CYS A   4       1.829   0.847  -5.145  1.00  1.90           S  
ATOM     59  H   CYS A   4       3.399   2.408  -3.286  1.00  1.90           H  
ATOM     60  HA  CYS A   4       2.642   3.595  -5.771  1.00  1.90           H  
ATOM     61 1HB  CYS A   4       0.965   2.373  -3.537  1.00  1.90           H  
ATOM     62 2HB  CYS A   4       0.374   2.729  -5.153  1.00  1.90           H  
ATOM     63  N   GLU A   5       1.604   5.064  -2.997  1.00  1.80           N  
ATOM     64  CA  GLU A   5       1.070   6.312  -2.486  1.00  1.80           C  
ATOM     65  C   GLU A   5       1.948   7.472  -2.921  1.00  1.80           C  
ATOM     66  O   GLU A   5       1.447   8.498  -3.396  1.00  1.80           O  
ATOM     67  CB  GLU A   5       0.954   6.282  -0.960  1.00  1.80           C  
ATOM     68  CG  GLU A   5       0.391   7.584  -0.371  1.00  1.80           C  
ATOM     69  CD  GLU A   5       0.188   7.565   1.138  1.00  1.80           C  
ATOM     70  OE1 GLU A   5       0.394   6.547   1.753  1.00  1.80           O  
ATOM     71  OE2 GLU A   5      -0.157   8.604   1.669  1.00  1.80           O  
ATOM     72  H   GLU A   5       1.867   4.316  -2.352  1.00  1.80           H  
ATOM     73  HA  GLU A   5       0.077   6.462  -2.907  1.00  1.80           H  
ATOM     74 1HB  GLU A   5       0.312   5.455  -0.658  1.00  1.80           H  
ATOM     75 2HB  GLU A   5       1.941   6.107  -0.524  1.00  1.80           H  
ATOM     76 1HG  GLU A   5       1.083   8.388  -0.619  1.00  1.80           H  
ATOM     77 2HG  GLU A   5      -0.559   7.805  -0.856  1.00  1.80           H  
ATOM     78  N   ARG A   6       3.266   7.310  -2.782  1.00  1.73           N  
ATOM     79  CA  ARG A   6       4.169   8.376  -3.164  1.00  1.73           C  
ATOM     80  C   ARG A   6       4.111   8.663  -4.658  1.00  1.73           C  
ATOM     81  O   ARG A   6       4.085   9.828  -5.051  1.00  1.73           O  
ATOM     82  CB  ARG A   6       5.592   8.053  -2.746  1.00  1.73           C  
ATOM     83  CG  ARG A   6       5.836   8.132  -1.231  1.00  1.73           C  
ATOM     84  CD  ARG A   6       7.249   7.832  -0.871  1.00  1.73           C  
ATOM     85  NE  ARG A   6       7.469   7.865   0.577  1.00  1.73           N  
ATOM     86  CZ  ARG A   6       7.704   8.962   1.305  1.00  1.73           C  
ATOM     87  NH1 ARG A   6       7.754  10.158   0.752  1.00  1.73           N  
ATOM     88  NH2 ARG A   6       7.882   8.803   2.594  1.00  1.73           N  
ATOM     89  H   ARG A   6       3.638   6.445  -2.383  1.00  1.73           H  
ATOM     90  HA  ARG A   6       3.866   9.276  -2.633  1.00  1.73           H  
ATOM     91 1HB  ARG A   6       5.833   7.036  -3.064  1.00  1.73           H  
ATOM     92 2HB  ARG A   6       6.285   8.730  -3.242  1.00  1.73           H  
ATOM     93 1HG  ARG A   6       5.594   9.132  -0.876  1.00  1.73           H  
ATOM     94 2HG  ARG A   6       5.195   7.406  -0.727  1.00  1.73           H  
ATOM     95 1HD  ARG A   6       7.498   6.831  -1.226  1.00  1.73           H  
ATOM     96 2HD  ARG A   6       7.910   8.559  -1.335  1.00  1.73           H  
ATOM     97  HE  ARG A   6       7.451   6.982   1.106  1.00  1.73           H  
ATOM     98 1HH1 ARG A   6       7.614  10.259  -0.243  1.00  1.73           H  
ATOM     99 2HH1 ARG A   6       7.934  10.971   1.322  1.00  1.73           H  
ATOM    100 1HH2 ARG A   6       7.836   7.842   2.967  1.00  1.73           H  
ATOM    101 2HH2 ARG A   6       8.063   9.591   3.193  1.00  1.73           H  
ATOM    102  N   LEU A   7       4.021   7.632  -5.501  1.00  1.68           N  
ATOM    103  CA  LEU A   7       3.976   7.902  -6.933  1.00  1.68           C  
ATOM    104  C   LEU A   7       2.744   8.705  -7.303  1.00  1.68           C  
ATOM    105  O   LEU A   7       2.819   9.650  -8.095  1.00  1.68           O  
ATOM    106  CB  LEU A   7       3.965   6.606  -7.732  1.00  1.68           C  
ATOM    107  CG  LEU A   7       5.248   5.781  -7.730  1.00  1.68           C  
ATOM    108  CD1 LEU A   7       4.975   4.434  -8.418  1.00  1.68           C  
ATOM    109  CD2 LEU A   7       6.336   6.558  -8.435  1.00  1.68           C  
ATOM    110  H   LEU A   7       4.035   6.670  -5.154  1.00  1.68           H  
ATOM    111  HA  LEU A   7       4.858   8.478  -7.202  1.00  1.68           H  
ATOM    112 1HB  LEU A   7       3.176   5.973  -7.322  1.00  1.68           H  
ATOM    113 2HB  LEU A   7       3.718   6.840  -8.764  1.00  1.68           H  
ATOM    114  HG  LEU A   7       5.559   5.586  -6.716  1.00  1.68           H  
ATOM    115 1HD1 LEU A   7       5.883   3.833  -8.414  1.00  1.68           H  
ATOM    116 2HD1 LEU A   7       4.189   3.906  -7.876  1.00  1.68           H  
ATOM    117 3HD1 LEU A   7       4.657   4.605  -9.445  1.00  1.68           H  
ATOM    118 1HD2 LEU A   7       7.257   5.974  -8.433  1.00  1.68           H  
ATOM    119 2HD2 LEU A   7       6.034   6.759  -9.463  1.00  1.68           H  
ATOM    120 3HD2 LEU A   7       6.502   7.500  -7.914  1.00  1.68           H  
ATOM    121  N   VAL A   8       1.611   8.371  -6.699  1.00  1.66           N  
ATOM    122  CA  VAL A   8       0.412   9.110  -7.023  1.00  1.66           C  
ATOM    123  C   VAL A   8       0.524  10.543  -6.506  1.00  1.66           C  
ATOM    124  O   VAL A   8       0.227  11.487  -7.245  1.00  1.66           O  
ATOM    125  CB  VAL A   8      -0.837   8.401  -6.490  1.00  1.66           C  
ATOM    126  CG1 VAL A   8      -2.062   9.297  -6.701  1.00  1.66           C  
ATOM    127  CG2 VAL A   8      -0.998   7.061  -7.245  1.00  1.66           C  
ATOM    128  H   VAL A   8       1.581   7.584  -6.043  1.00  1.66           H  
ATOM    129  HA  VAL A   8       0.319   9.146  -8.109  1.00  1.66           H  
ATOM    130  HB  VAL A   8      -0.726   8.216  -5.415  1.00  1.66           H  
ATOM    131 1HG1 VAL A   8      -2.949   8.796  -6.322  1.00  1.66           H  
ATOM    132 2HG1 VAL A   8      -1.921  10.240  -6.164  1.00  1.66           H  
ATOM    133 3HG1 VAL A   8      -2.189   9.502  -7.759  1.00  1.66           H  
ATOM    134 1HG2 VAL A   8      -1.880   6.537  -6.885  1.00  1.66           H  
ATOM    135 2HG2 VAL A   8      -1.094   7.252  -8.307  1.00  1.66           H  
ATOM    136 3HG2 VAL A   8      -0.116   6.442  -7.074  1.00  1.66           H  
ATOM    137  N   ARG A   9       1.003  10.727  -5.268  1.00  1.66           N  
ATOM    138  CA  ARG A   9       1.145  12.084  -4.746  1.00  1.66           C  
ATOM    139  C   ARG A   9       2.087  12.918  -5.617  1.00  1.66           C  
ATOM    140  O   ARG A   9       1.853  14.111  -5.822  1.00  1.66           O  
ATOM    141  CB  ARG A   9       1.636  12.076  -3.308  1.00  1.66           C  
ATOM    142  CG  ARG A   9       0.593  11.613  -2.276  1.00  1.66           C  
ATOM    143  CD  ARG A   9       1.127  11.675  -0.884  1.00  1.66           C  
ATOM    144  NE  ARG A   9       0.166  11.190   0.107  1.00  1.66           N  
ATOM    145  CZ  ARG A   9      -0.837  11.902   0.630  1.00  1.66           C  
ATOM    146  NH1 ARG A   9      -1.059  13.150   0.265  1.00  1.66           N  
ATOM    147  NH2 ARG A   9      -1.594  11.310   1.522  1.00  1.66           N  
ATOM    148  H   ARG A   9       1.252   9.928  -4.681  1.00  1.66           H  
ATOM    149  HA  ARG A   9       0.161  12.556  -4.759  1.00  1.66           H  
ATOM    150 1HB  ARG A   9       2.495  11.409  -3.230  1.00  1.66           H  
ATOM    151 2HB  ARG A   9       1.966  13.075  -3.030  1.00  1.66           H  
ATOM    152 1HG  ARG A   9      -0.288  12.255  -2.340  1.00  1.66           H  
ATOM    153 2HG  ARG A   9       0.304  10.583  -2.487  1.00  1.66           H  
ATOM    154 1HD  ARG A   9       2.019  11.049  -0.820  1.00  1.66           H  
ATOM    155 2HD  ARG A   9       1.385  12.701  -0.635  1.00  1.66           H  
ATOM    156  HE  ARG A   9       0.255  10.228   0.464  1.00  1.66           H  
ATOM    157 1HH1 ARG A   9      -0.466  13.587  -0.427  1.00  1.66           H  
ATOM    158 2HH1 ARG A   9      -1.824  13.667   0.671  1.00  1.66           H  
ATOM    159 1HH2 ARG A   9      -1.365  10.335   1.771  1.00  1.66           H  
ATOM    160 2HH2 ARG A   9      -2.365  11.795   1.951  1.00  1.66           H  
ATOM    161  N   LEU A  10       3.132  12.299  -6.170  1.00  1.68           N  
ATOM    162  CA  LEU A  10       4.031  13.042  -7.035  1.00  1.68           C  
ATOM    163  C   LEU A  10       3.292  13.556  -8.261  1.00  1.68           C  
ATOM    164  O   LEU A  10       3.531  14.686  -8.691  1.00  1.68           O  
ATOM    165  CB  LEU A  10       5.222  12.173  -7.448  1.00  1.68           C  
ATOM    166  CG  LEU A  10       6.228  11.872  -6.321  1.00  1.68           C  
ATOM    167  CD1 LEU A  10       7.235  10.833  -6.798  1.00  1.68           C  
ATOM    168  CD2 LEU A  10       6.918  13.163  -5.922  1.00  1.68           C  
ATOM    169  H   LEU A  10       3.319  11.318  -5.963  1.00  1.68           H  
ATOM    170  HA  LEU A  10       4.410  13.897  -6.480  1.00  1.68           H  
ATOM    171 1HB  LEU A  10       4.843  11.221  -7.813  1.00  1.68           H  
ATOM    172 2HB  LEU A  10       5.753  12.667  -8.259  1.00  1.68           H  
ATOM    173  HG  LEU A  10       5.711  11.479  -5.465  1.00  1.68           H  
ATOM    174 1HD1 LEU A  10       7.942  10.618  -5.998  1.00  1.68           H  
ATOM    175 2HD1 LEU A  10       6.710   9.924  -7.068  1.00  1.68           H  
ATOM    176 3HD1 LEU A  10       7.769  11.215  -7.664  1.00  1.68           H  
ATOM    177 1HD2 LEU A  10       7.626  12.961  -5.119  1.00  1.68           H  
ATOM    178 2HD2 LEU A  10       7.448  13.573  -6.781  1.00  1.68           H  
ATOM    179 3HD2 LEU A  10       6.172  13.882  -5.578  1.00  1.68           H  
ATOM    180  N   THR A  11       2.363  12.770  -8.811  1.00  1.71           N  
ATOM    181  CA  THR A  11       1.650  13.256  -9.985  1.00  1.71           C  
ATOM    182  C   THR A  11       0.705  14.403  -9.620  1.00  1.71           C  
ATOM    183  O   THR A  11       0.458  15.300 -10.438  1.00  1.71           O  
ATOM    184  CB  THR A  11       0.866  12.138 -10.659  1.00  1.71           C  
ATOM    185  OG1 THR A  11      -0.088  11.642  -9.766  1.00  1.71           O  
ATOM    186  CG2 THR A  11       1.792  11.037 -11.075  1.00  1.71           C  
ATOM    187  H   THR A  11       2.193  11.830  -8.437  1.00  1.71           H  
ATOM    188  HA  THR A  11       2.378  13.631 -10.691  1.00  1.71           H  
ATOM    189  HB  THR A  11       0.359  12.524 -11.540  1.00  1.71           H  
ATOM    190  HG1 THR A  11       0.275  11.620  -8.872  1.00  1.71           H  
ATOM    191 1HG2 THR A  11       1.217  10.250 -11.544  1.00  1.71           H  
ATOM    192 2HG2 THR A  11       2.527  11.427 -11.775  1.00  1.71           H  
ATOM    193 3HG2 THR A  11       2.295  10.645 -10.212  1.00  1.71           H  
ATOM    194  N   GLU A  12       0.200  14.412  -8.378  1.00  1.75           N  
ATOM    195  CA  GLU A  12      -0.650  15.526  -7.960  1.00  1.75           C  
ATOM    196  C   GLU A  12       0.202  16.799  -7.929  1.00  1.75           C  
ATOM    197  O   GLU A  12      -0.233  17.873  -8.371  1.00  1.75           O  
ATOM    198  CB  GLU A  12      -1.293  15.272  -6.586  1.00  1.75           C  
ATOM    199  CG  GLU A  12      -2.346  14.148  -6.565  1.00  1.75           C  
ATOM    200  CD  GLU A  12      -2.954  13.904  -5.189  1.00  1.75           C  
ATOM    201  OE1 GLU A  12      -2.510  14.509  -4.238  1.00  1.75           O  
ATOM    202  OE2 GLU A  12      -3.867  13.115  -5.098  1.00  1.75           O  
ATOM    203  H   GLU A  12       0.395  13.629  -7.752  1.00  1.75           H  
ATOM    204  HA  GLU A  12      -1.442  15.659  -8.695  1.00  1.75           H  
ATOM    205 1HB  GLU A  12      -0.521  15.015  -5.866  1.00  1.75           H  
ATOM    206 2HB  GLU A  12      -1.770  16.185  -6.235  1.00  1.75           H  
ATOM    207 1HG  GLU A  12      -3.142  14.397  -7.265  1.00  1.75           H  
ATOM    208 2HG  GLU A  12      -1.872  13.227  -6.912  1.00  1.75           H  
ATOM    209  N   GLU A  13       1.451  16.655  -7.468  1.00  1.77           N  
ATOM    210  CA  GLU A  13       2.359  17.789  -7.426  1.00  1.77           C  
ATOM    211  C   GLU A  13       2.706  18.229  -8.844  1.00  1.77           C  
ATOM    212  O   GLU A  13       2.806  19.427  -9.108  1.00  1.77           O  
ATOM    213  CB  GLU A  13       3.626  17.463  -6.634  1.00  1.77           C  
ATOM    214  CG  GLU A  13       3.393  17.261  -5.133  1.00  1.77           C  
ATOM    215  CD  GLU A  13       2.820  18.480  -4.448  1.00  1.77           C  
ATOM    216  OE1 GLU A  13       3.358  19.551  -4.610  1.00  1.77           O  
ATOM    217  OE2 GLU A  13       1.840  18.343  -3.754  1.00  1.77           O  
ATOM    218  H   GLU A  13       1.743  15.746  -7.102  1.00  1.77           H  
ATOM    219  HA  GLU A  13       1.854  18.615  -6.928  1.00  1.77           H  
ATOM    220 1HB  GLU A  13       4.077  16.554  -7.026  1.00  1.77           H  
ATOM    221 2HB  GLU A  13       4.350  18.267  -6.761  1.00  1.77           H  
ATOM    222 1HG  GLU A  13       2.703  16.429  -5.000  1.00  1.77           H  
ATOM    223 2HG  GLU A  13       4.337  16.990  -4.662  1.00  1.77           H  
ATOM    224  N   LEU A  14       2.825  17.275  -9.776  1.00  1.77           N  
ATOM    225  CA  LEU A  14       3.118  17.650 -11.152  1.00  1.77           C  
ATOM    226  C   LEU A  14       1.980  18.496 -11.715  1.00  1.77           C  
ATOM    227  O   LEU A  14       2.233  19.453 -12.445  1.00  1.77           O  
ATOM    228  CB  LEU A  14       3.336  16.420 -12.050  1.00  1.77           C  
ATOM    229  CG  LEU A  14       4.610  15.606 -11.780  1.00  1.77           C  
ATOM    230  CD1 LEU A  14       4.614  14.344 -12.662  1.00  1.77           C  
ATOM    231  CD2 LEU A  14       5.821  16.481 -12.043  1.00  1.77           C  
ATOM    232  H   LEU A  14       2.765  16.295  -9.504  1.00  1.77           H  
ATOM    233  HA  LEU A  14       4.028  18.243 -11.160  1.00  1.77           H  
ATOM    234 1HB  LEU A  14       2.486  15.758 -11.937  1.00  1.77           H  
ATOM    235 2HB  LEU A  14       3.368  16.752 -13.086  1.00  1.77           H  
ATOM    236  HG  LEU A  14       4.624  15.290 -10.749  1.00  1.77           H  
ATOM    237 1HD1 LEU A  14       5.512  13.763 -12.461  1.00  1.77           H  
ATOM    238 2HD1 LEU A  14       3.744  13.737 -12.454  1.00  1.77           H  
ATOM    239 3HD1 LEU A  14       4.600  14.637 -13.710  1.00  1.77           H  
ATOM    240 1HD2 LEU A  14       6.730  15.913 -11.842  1.00  1.77           H  
ATOM    241 2HD2 LEU A  14       5.818  16.805 -13.083  1.00  1.77           H  
ATOM    242 3HD2 LEU A  14       5.786  17.351 -11.391  1.00  1.77           H  
ATOM    243  N   ALA A  15       0.727  18.159 -11.375  1.00  1.74           N  
ATOM    244  CA  ALA A  15      -0.410  18.952 -11.846  1.00  1.74           C  
ATOM    245  C   ALA A  15      -0.330  20.387 -11.314  1.00  1.74           C  
ATOM    246  O   ALA A  15      -0.563  21.354 -12.052  1.00  1.74           O  
ATOM    247  CB  ALA A  15      -1.713  18.313 -11.408  1.00  1.74           C  
ATOM    248  H   ALA A  15       0.571  17.329 -10.799  1.00  1.74           H  
ATOM    249  HA  ALA A  15      -0.374  18.986 -12.933  1.00  1.74           H  
ATOM    250 1HB  ALA A  15      -2.550  18.896 -11.780  1.00  1.74           H  
ATOM    251 2HB  ALA A  15      -1.767  17.298 -11.805  1.00  1.74           H  
ATOM    252 3HB  ALA A  15      -1.753  18.277 -10.324  1.00  1.74           H  
ATOM    253  N   ARG A  16       0.065  20.533 -10.043  1.00  1.70           N  
ATOM    254  CA  ARG A  16       0.245  21.864  -9.462  1.00  1.70           C  
ATOM    255  C   ARG A  16       1.301  22.623 -10.249  1.00  1.70           C  
ATOM    256  O   ARG A  16       1.097  23.769 -10.668  1.00  1.70           O  
ATOM    257  CB  ARG A  16       0.663  21.775  -7.994  1.00  1.70           C  
ATOM    258  CG  ARG A  16       0.963  23.116  -7.312  1.00  1.70           C  
ATOM    259  CD  ARG A  16       1.404  22.950  -5.869  1.00  1.70           C  
ATOM    260  NE  ARG A  16       2.644  22.157  -5.720  1.00  1.70           N  
ATOM    261  CZ  ARG A  16       3.907  22.595  -5.928  1.00  1.70           C  
ATOM    262  NH1 ARG A  16       4.160  23.834  -6.294  1.00  1.70           N  
ATOM    263  NH2 ARG A  16       4.898  21.740  -5.740  1.00  1.70           N  
ATOM    264  H   ARG A  16       0.221  19.697  -9.472  1.00  1.70           H  
ATOM    265  HA  ARG A  16      -0.698  22.406  -9.528  1.00  1.70           H  
ATOM    266 1HB  ARG A  16      -0.115  21.270  -7.425  1.00  1.70           H  
ATOM    267 2HB  ARG A  16       1.561  21.176  -7.906  1.00  1.70           H  
ATOM    268 1HG  ARG A  16       1.770  23.617  -7.854  1.00  1.70           H  
ATOM    269 2HG  ARG A  16       0.076  23.747  -7.330  1.00  1.70           H  
ATOM    270 1HD  ARG A  16       1.586  23.939  -5.446  1.00  1.70           H  
ATOM    271 2HD  ARG A  16       0.616  22.454  -5.305  1.00  1.70           H  
ATOM    272  HE  ARG A  16       2.562  21.179  -5.404  1.00  1.70           H  
ATOM    273 1HH1 ARG A  16       3.401  24.516  -6.436  1.00  1.70           H  
ATOM    274 2HH1 ARG A  16       5.109  24.144  -6.435  1.00  1.70           H  
ATOM    275 1HH2 ARG A  16       4.658  20.784  -5.436  1.00  1.70           H  
ATOM    276 2HH2 ARG A  16       5.852  22.022  -5.881  1.00  1.70           H  
ATOM    277  N   LEU A  17       2.416  21.949 -10.494  1.00  1.66           N  
ATOM    278  CA  LEU A  17       3.520  22.533 -11.219  1.00  1.66           C  
ATOM    279  C   LEU A  17       3.136  22.857 -12.654  1.00  1.66           C  
ATOM    280  O   LEU A  17       3.573  23.866 -13.191  1.00  1.66           O  
ATOM    281  CB  LEU A  17       4.719  21.591 -11.160  1.00  1.66           C  
ATOM    282  CG  LEU A  17       5.341  21.475  -9.787  1.00  1.66           C  
ATOM    283  CD1 LEU A  17       6.382  20.380  -9.794  1.00  1.66           C  
ATOM    284  CD2 LEU A  17       5.943  22.823  -9.423  1.00  1.66           C  
ATOM    285  H   LEU A  17       2.510  20.999 -10.133  1.00  1.66           H  
ATOM    286  HA  LEU A  17       3.795  23.461 -10.722  1.00  1.66           H  
ATOM    287 1HB  LEU A  17       4.399  20.604 -11.470  1.00  1.66           H  
ATOM    288 2HB  LEU A  17       5.476  21.943 -11.846  1.00  1.66           H  
ATOM    289  HG  LEU A  17       4.578  21.214  -9.053  1.00  1.66           H  
ATOM    290 1HD1 LEU A  17       6.827  20.296  -8.803  1.00  1.66           H  
ATOM    291 2HD1 LEU A  17       5.906  19.439 -10.056  1.00  1.66           H  
ATOM    292 3HD1 LEU A  17       7.155  20.615 -10.522  1.00  1.66           H  
ATOM    293 1HD2 LEU A  17       6.392  22.765  -8.434  1.00  1.66           H  
ATOM    294 2HD2 LEU A  17       6.707  23.091 -10.154  1.00  1.66           H  
ATOM    295 3HD2 LEU A  17       5.157  23.588  -9.420  1.00  1.66           H  
ATOM    296  N   ALA A  18       2.271  22.056 -13.272  1.00  1.64           N  
ATOM    297  CA  ALA A  18       1.870  22.327 -14.643  1.00  1.64           C  
ATOM    298  C   ALA A  18       1.294  23.714 -14.770  1.00  1.64           C  
ATOM    299  O   ALA A  18       1.627  24.470 -15.688  1.00  1.64           O  
ATOM    300  CB  ALA A  18       0.793  21.357 -15.058  1.00  1.64           C  
ATOM    301  H   ALA A  18       1.933  21.219 -12.805  1.00  1.64           H  
ATOM    302  HA  ALA A  18       2.746  22.239 -15.284  1.00  1.64           H  
ATOM    303 1HB  ALA A  18       0.497  21.564 -16.074  1.00  1.64           H  
ATOM    304 2HB  ALA A  18       1.159  20.351 -14.965  1.00  1.64           H  
ATOM    305 3HB  ALA A  18      -0.065  21.474 -14.417  1.00  1.64           H  
ATOM    306  N   GLU A  19       0.473  24.080 -13.796  1.00  1.69           N  
ATOM    307  CA  GLU A  19      -0.145  25.387 -13.817  1.00  1.69           C  
ATOM    308  C   GLU A  19       0.861  26.481 -13.468  1.00  1.69           C  
ATOM    309  O   GLU A  19       0.957  27.497 -14.161  1.00  1.69           O  
ATOM    310  CB  GLU A  19      -1.343  25.402 -12.867  1.00  1.69           C  
ATOM    311  CG  GLU A  19      -2.125  26.715 -12.847  1.00  1.69           C  
ATOM    312  CD  GLU A  19      -3.390  26.625 -12.020  1.00  1.69           C  
ATOM    313  OE1 GLU A  19      -3.679  25.550 -11.540  1.00  1.69           O  
ATOM    314  OE2 GLU A  19      -4.087  27.614 -11.889  1.00  1.69           O  
ATOM    315  H   GLU A  19       0.250  23.406 -13.055  1.00  1.69           H  
ATOM    316  HA  GLU A  19      -0.510  25.577 -14.825  1.00  1.69           H  
ATOM    317 1HB  GLU A  19      -2.028  24.602 -13.145  1.00  1.69           H  
ATOM    318 2HB  GLU A  19      -0.998  25.198 -11.851  1.00  1.69           H  
ATOM    319 1HG  GLU A  19      -1.480  27.483 -12.426  1.00  1.69           H  
ATOM    320 2HG  GLU A  19      -2.372  27.002 -13.869  1.00  1.69           H  
ATOM    321  N   GLU A  20       1.645  26.278 -12.407  1.00  1.87           N  
ATOM    322  CA  GLU A  20       2.575  27.335 -12.005  1.00  1.87           C  
ATOM    323  C   GLU A  20       3.628  27.612 -13.079  1.00  1.87           C  
ATOM    324  O   GLU A  20       3.945  28.772 -13.373  1.00  1.87           O  
ATOM    325  CB  GLU A  20       3.304  26.936 -10.719  1.00  1.87           C  
ATOM    326  CG  GLU A  20       2.428  26.866  -9.473  1.00  1.87           C  
ATOM    327  CD  GLU A  20       3.189  26.362  -8.270  1.00  1.87           C  
ATOM    328  OE1 GLU A  20       4.379  26.163  -8.386  1.00  1.87           O  
ATOM    329  OE2 GLU A  20       2.582  26.119  -7.247  1.00  1.87           O  
ATOM    330  H   GLU A  20       1.563  25.411 -11.870  1.00  1.87           H  
ATOM    331  HA  GLU A  20       2.006  28.247 -11.833  1.00  1.87           H  
ATOM    332 1HB  GLU A  20       3.757  25.952 -10.859  1.00  1.87           H  
ATOM    333 2HB  GLU A  20       4.110  27.641 -10.527  1.00  1.87           H  
ATOM    334 1HG  GLU A  20       2.034  27.858  -9.257  1.00  1.87           H  
ATOM    335 2HG  GLU A  20       1.585  26.203  -9.673  1.00  1.87           H  
ATOM    336  N   LEU A  21       4.138  26.544 -13.691  1.00  2.22           N  
ATOM    337  CA  LEU A  21       5.168  26.653 -14.704  1.00  2.22           C  
ATOM    338  C   LEU A  21       4.608  27.271 -15.962  1.00  2.22           C  
ATOM    339  O   LEU A  21       5.263  28.103 -16.593  1.00  2.22           O  
ATOM    340  CB  LEU A  21       5.743  25.268 -14.990  1.00  2.22           C  
ATOM    341  CG  LEU A  21       6.535  24.656 -13.808  1.00  2.22           C  
ATOM    342  CD1 LEU A  21       6.885  23.213 -14.123  1.00  2.22           C  
ATOM    343  CD2 LEU A  21       7.775  25.483 -13.557  1.00  2.22           C  
ATOM    344  H   LEU A  21       3.824  25.619 -13.420  1.00  2.22           H  
ATOM    345  HA  LEU A  21       5.961  27.293 -14.323  1.00  2.22           H  
ATOM    346 1HB  LEU A  21       4.922  24.594 -15.238  1.00  2.22           H  
ATOM    347 2HB  LEU A  21       6.409  25.332 -15.847  1.00  2.22           H  
ATOM    348  HG  LEU A  21       5.915  24.665 -12.910  1.00  2.22           H  
ATOM    349 1HD1 LEU A  21       7.431  22.781 -13.285  1.00  2.22           H  
ATOM    350 2HD1 LEU A  21       5.965  22.649 -14.288  1.00  2.22           H  
ATOM    351 3HD1 LEU A  21       7.503  23.175 -15.018  1.00  2.22           H  
ATOM    352 1HD2 LEU A  21       8.327  25.060 -12.718  1.00  2.22           H  
ATOM    353 2HD2 LEU A  21       8.403  25.477 -14.447  1.00  2.22           H  
ATOM    354 3HD2 LEU A  21       7.484  26.508 -13.322  1.00  2.22           H  
ATOM    355  N   ALA A  22       3.381  26.901 -16.328  1.00  2.78           N  
ATOM    356  CA  ALA A  22       2.784  27.490 -17.503  1.00  2.78           C  
ATOM    357  C   ALA A  22       2.635  28.984 -17.325  1.00  2.78           C  
ATOM    358  O   ALA A  22       2.920  29.752 -18.248  1.00  2.78           O  
ATOM    359  CB  ALA A  22       1.441  26.876 -17.755  1.00  2.78           C  
ATOM    360  H   ALA A  22       2.852  26.192 -15.814  1.00  2.78           H  
ATOM    361  HA  ALA A  22       3.440  27.308 -18.350  1.00  2.78           H  
ATOM    362 1HB  ALA A  22       0.977  27.308 -18.634  1.00  2.78           H  
ATOM    363 2HB  ALA A  22       1.567  25.804 -17.896  1.00  2.78           H  
ATOM    364 3HB  ALA A  22       0.806  27.063 -16.888  1.00  2.78           H  
ATOM    365  N   ARG A  23       2.226  29.412 -16.124  1.00  3.46           N  
ATOM    366  CA  ARG A  23       2.049  30.833 -15.885  1.00  3.46           C  
ATOM    367  C   ARG A  23       3.379  31.553 -15.980  1.00  3.46           C  
ATOM    368  O   ARG A  23       3.469  32.623 -16.583  1.00  3.46           O  
ATOM    369  CB  ARG A  23       1.431  31.062 -14.519  1.00  3.46           C  
ATOM    370  CG  ARG A  23      -0.030  30.656 -14.408  1.00  3.46           C  
ATOM    371  CD  ARG A  23      -0.546  30.856 -13.038  1.00  3.46           C  
ATOM    372  NE  ARG A  23      -1.895  30.347 -12.891  1.00  3.46           N  
ATOM    373  CZ  ARG A  23      -3.017  31.010 -13.205  1.00  3.46           C  
ATOM    374  NH1 ARG A  23      -2.962  32.237 -13.686  1.00  3.46           N  
ATOM    375  NH2 ARG A  23      -4.176  30.413 -13.023  1.00  3.46           N  
ATOM    376  H   ARG A  23       1.996  28.742 -15.386  1.00  3.46           H  
ATOM    377  HA  ARG A  23       1.376  31.231 -16.643  1.00  3.46           H  
ATOM    378 1HB  ARG A  23       1.982  30.487 -13.775  1.00  3.46           H  
ATOM    379 2HB  ARG A  23       1.512  32.113 -14.250  1.00  3.46           H  
ATOM    380 1HG  ARG A  23      -0.624  31.265 -15.088  1.00  3.46           H  
ATOM    381 2HG  ARG A  23      -0.147  29.611 -14.674  1.00  3.46           H  
ATOM    382 1HD  ARG A  23       0.096  30.321 -12.335  1.00  3.46           H  
ATOM    383 2HD  ARG A  23      -0.550  31.916 -12.797  1.00  3.46           H  
ATOM    384  HE  ARG A  23      -2.005  29.402 -12.526  1.00  3.46           H  
ATOM    385 1HH1 ARG A  23      -2.067  32.686 -13.823  1.00  3.46           H  
ATOM    386 2HH1 ARG A  23      -3.813  32.726 -13.920  1.00  3.46           H  
ATOM    387 1HH2 ARG A  23      -4.192  29.450 -12.646  1.00  3.46           H  
ATOM    388 2HH2 ARG A  23      -5.036  30.886 -13.249  1.00  3.46           H  
ATOM    389  N   ALA A  24       4.431  30.935 -15.436  1.00  4.06           N  
ATOM    390  CA  ALA A  24       5.770  31.504 -15.490  1.00  4.06           C  
ATOM    391  C   ALA A  24       6.239  31.662 -16.936  1.00  4.06           C  
ATOM    392  O   ALA A  24       6.895  32.646 -17.288  1.00  4.06           O  
ATOM    393  CB  ALA A  24       6.736  30.617 -14.722  1.00  4.06           C  
ATOM    394  H   ALA A  24       4.291  30.056 -14.935  1.00  4.06           H  
ATOM    395  HA  ALA A  24       5.738  32.492 -15.031  1.00  4.06           H  
ATOM    396 1HB  ALA A  24       7.730  31.058 -14.746  1.00  4.06           H  
ATOM    397 2HB  ALA A  24       6.399  30.522 -13.690  1.00  4.06           H  
ATOM    398 3HB  ALA A  24       6.766  29.634 -15.183  1.00  4.06           H  
ATOM    399  N   ALA A  25       5.887  30.680 -17.770  1.00  4.33           N  
ATOM    400  CA  ALA A  25       6.236  30.654 -19.183  1.00  4.33           C  
ATOM    401  C   ALA A  25       5.318  31.520 -20.045  1.00  4.33           C  
ATOM    402  O   ALA A  25       5.704  31.937 -21.140  1.00  4.33           O  
ATOM    403  CB  ALA A  25       6.176  29.225 -19.691  1.00  4.33           C  
ATOM    404  H   ALA A  25       5.376  29.883 -17.390  1.00  4.33           H  
ATOM    405  HA  ALA A  25       7.251  31.034 -19.282  1.00  4.33           H  
ATOM    406 1HB  ALA A  25       6.469  29.196 -20.737  1.00  4.33           H  
ATOM    407 2HB  ALA A  25       6.848  28.603 -19.103  1.00  4.33           H  
ATOM    408 3HB  ALA A  25       5.158  28.855 -19.585  1.00  4.33           H  
ATOM    409  N   GLY A  26       4.096  31.770 -19.570  1.00  4.16           N  
ATOM    410  CA  GLY A  26       3.093  32.486 -20.349  1.00  4.16           C  
ATOM    411  C   GLY A  26       2.397  31.528 -21.322  1.00  4.16           C  
ATOM    412  O   GLY A  26       1.856  31.942 -22.350  1.00  4.16           O  
ATOM    413  H   GLY A  26       3.829  31.404 -18.660  1.00  4.16           H  
ATOM    414 1HA  GLY A  26       2.360  32.922 -19.670  1.00  4.16           H  
ATOM    415 2HA  GLY A  26       3.564  33.301 -20.895  1.00  4.16           H  
ATOM    416  N   ALA A  27       2.479  30.232 -21.016  1.00  3.63           N  
ATOM    417  CA  ALA A  27       1.914  29.169 -21.835  1.00  3.63           C  
ATOM    418  C   ALA A  27       0.389  29.140 -21.739  1.00  3.63           C  
ATOM    419  O   ALA A  27      -0.199  29.588 -20.754  1.00  3.63           O  
ATOM    420  CB  ALA A  27       2.504  27.836 -21.438  1.00  3.63           C  
ATOM    421  H   ALA A  27       2.915  29.984 -20.132  1.00  3.63           H  
ATOM    422  HA  ALA A  27       2.177  29.368 -22.873  1.00  3.63           H  
ATOM    423 1HB  ALA A  27       2.099  27.067 -22.082  1.00  3.63           H  
ATOM    424 2HB  ALA A  27       3.587  27.870 -21.545  1.00  3.63           H  
ATOM    425 3HB  ALA A  27       2.256  27.624 -20.429  1.00  3.63           H  
ATOM    426  N   SER A  28      -0.241  28.592 -22.774  1.00  3.00           N  
ATOM    427  CA  SER A  28      -1.697  28.499 -22.875  1.00  3.00           C  
ATOM    428  C   SER A  28      -2.373  27.539 -21.907  1.00  3.00           C  
ATOM    429  O   SER A  28      -1.753  26.599 -21.403  1.00  3.00           O  
ATOM    430  CB  SER A  28      -2.066  28.037 -24.274  1.00  3.00           C  
ATOM    431  OG  SER A  28      -1.668  26.672 -24.509  1.00  3.00           O  
ATOM    432  H   SER A  28       0.318  28.248 -23.540  1.00  3.00           H  
ATOM    433  HA  SER A  28      -2.105  29.497 -22.703  1.00  3.00           H  
ATOM    434 1HB  SER A  28      -3.141  28.131 -24.416  1.00  3.00           H  
ATOM    435 2HB  SER A  28      -1.585  28.685 -25.004  1.00  3.00           H  
ATOM    436  HG  SER A  28      -1.859  26.504 -25.449  1.00  3.00           H  
ATOM    437  N   GLU A  29      -3.687  27.726 -21.741  1.00  2.44           N  
ATOM    438  CA  GLU A  29      -4.511  26.814 -20.954  1.00  2.44           C  
ATOM    439  C   GLU A  29      -4.401  25.398 -21.490  1.00  2.44           C  
ATOM    440  O   GLU A  29      -4.336  24.437 -20.722  1.00  2.44           O  
ATOM    441  CB  GLU A  29      -5.973  27.254 -20.982  1.00  2.44           C  
ATOM    442  CG  GLU A  29      -6.910  26.348 -20.203  1.00  2.44           C  
ATOM    443  CD  GLU A  29      -8.343  26.840 -20.193  1.00  2.44           C  
ATOM    444  OE1 GLU A  29      -8.570  27.981 -20.519  1.00  2.44           O  
ATOM    445  OE2 GLU A  29      -9.216  26.046 -19.894  1.00  2.44           O  
ATOM    446  H   GLU A  29      -4.122  28.530 -22.170  1.00  2.44           H  
ATOM    447  HA  GLU A  29      -4.151  26.820 -19.923  1.00  2.44           H  
ATOM    448 1HB  GLU A  29      -6.059  28.260 -20.571  1.00  2.44           H  
ATOM    449 2HB  GLU A  29      -6.322  27.289 -22.013  1.00  2.44           H  
ATOM    450 1HG  GLU A  29      -6.879  25.358 -20.654  1.00  2.44           H  
ATOM    451 2HG  GLU A  29      -6.550  26.260 -19.179  1.00  2.44           H  
ATOM    452  N   GLU A  30      -4.394  25.261 -22.820  1.00  2.07           N  
ATOM    453  CA  GLU A  30      -4.269  23.941 -23.409  1.00  2.07           C  
ATOM    454  C   GLU A  30      -2.968  23.292 -22.970  1.00  2.07           C  
ATOM    455  O   GLU A  30      -2.951  22.104 -22.650  1.00  2.07           O  
ATOM    456  CB  GLU A  30      -4.344  23.964 -24.934  1.00  2.07           C  
ATOM    457  CG  GLU A  30      -4.225  22.558 -25.517  1.00  2.07           C  
ATOM    458  CD  GLU A  30      -4.391  22.453 -27.005  1.00  2.07           C  
ATOM    459  OE1 GLU A  30      -4.644  23.441 -27.650  1.00  2.07           O  
ATOM    460  OE2 GLU A  30      -4.224  21.351 -27.502  1.00  2.07           O  
ATOM    461  H   GLU A  30      -4.459  26.078 -23.406  1.00  2.07           H  
ATOM    462  HA  GLU A  30      -5.091  23.326 -23.047  1.00  2.07           H  
ATOM    463 1HB  GLU A  30      -5.290  24.399 -25.253  1.00  2.07           H  
ATOM    464 2HB  GLU A  30      -3.537  24.577 -25.335  1.00  2.07           H  
ATOM    465 1HG  GLU A  30      -3.239  22.180 -25.258  1.00  2.07           H  
ATOM    466 2HG  GLU A  30      -4.960  21.917 -25.032  1.00  2.07           H  
ATOM    467  N   THR A  31      -1.879  24.068 -22.920  1.00  1.85           N  
ATOM    468  CA  THR A  31      -0.602  23.509 -22.498  1.00  1.85           C  
ATOM    469  C   THR A  31      -0.729  22.940 -21.095  1.00  1.85           C  
ATOM    470  O   THR A  31      -0.290  21.817 -20.827  1.00  1.85           O  
ATOM    471  CB  THR A  31       0.510  24.566 -22.484  1.00  1.85           C  
ATOM    472  OG1 THR A  31       0.691  25.111 -23.805  1.00  1.85           O  
ATOM    473  CG2 THR A  31       1.802  23.944 -21.987  1.00  1.85           C  
ATOM    474  H   THR A  31      -1.925  25.046 -23.211  1.00  1.85           H  
ATOM    475  HA  THR A  31      -0.326  22.704 -23.177  1.00  1.85           H  
ATOM    476  HB  THR A  31       0.245  25.366 -21.811  1.00  1.85           H  
ATOM    477  HG1 THR A  31      -0.108  25.631 -24.046  1.00  1.85           H  
ATOM    478 1HG2 THR A  31       2.587  24.693 -21.966  1.00  1.85           H  
ATOM    479 2HG2 THR A  31       1.644  23.555 -20.983  1.00  1.85           H  
ATOM    480 3HG2 THR A  31       2.093  23.133 -22.651  1.00  1.85           H  
ATOM    481  N   VAL A  32      -1.370  23.697 -20.203  1.00  1.74           N  
ATOM    482  CA  VAL A  32      -1.524  23.235 -18.830  1.00  1.74           C  
ATOM    483  C   VAL A  32      -2.315  21.951 -18.803  1.00  1.74           C  
ATOM    484  O   VAL A  32      -1.950  20.996 -18.112  1.00  1.74           O  
ATOM    485  CB  VAL A  32      -2.281  24.258 -17.978  1.00  1.74           C  
ATOM    486  CG1 VAL A  32      -2.592  23.658 -16.616  1.00  1.74           C  
ATOM    487  CG2 VAL A  32      -1.477  25.440 -17.830  1.00  1.74           C  
ATOM    488  H   VAL A  32      -1.715  24.616 -20.496  1.00  1.74           H  
ATOM    489  HA  VAL A  32      -0.537  23.062 -18.401  1.00  1.74           H  
ATOM    490  HB  VAL A  32      -3.223  24.508 -18.461  1.00  1.74           H  
ATOM    491 1HG1 VAL A  32      -3.136  24.385 -16.012  1.00  1.74           H  
ATOM    492 2HG1 VAL A  32      -3.200  22.772 -16.755  1.00  1.74           H  
ATOM    493 3HG1 VAL A  32      -1.664  23.390 -16.110  1.00  1.74           H  
ATOM    494 1HG2 VAL A  32      -2.003  26.176 -17.223  1.00  1.74           H  
ATOM    495 2HG2 VAL A  32      -0.569  25.137 -17.337  1.00  1.74           H  
ATOM    496 3HG2 VAL A  32      -1.260  25.864 -18.817  1.00  1.74           H  
ATOM    497  N   ARG A  33      -3.407  21.918 -19.563  1.00  1.69           N  
ATOM    498  CA  ARG A  33      -4.235  20.734 -19.608  1.00  1.69           C  
ATOM    499  C   ARG A  33      -3.477  19.531 -20.158  1.00  1.69           C  
ATOM    500  O   ARG A  33      -3.595  18.434 -19.614  1.00  1.69           O  
ATOM    501  CB  ARG A  33      -5.484  21.006 -20.428  1.00  1.69           C  
ATOM    502  CG  ARG A  33      -6.500  21.920 -19.731  1.00  1.69           C  
ATOM    503  CD  ARG A  33      -7.699  22.174 -20.575  1.00  1.69           C  
ATOM    504  NE  ARG A  33      -8.663  23.055 -19.913  1.00  1.69           N  
ATOM    505  CZ  ARG A  33      -9.614  22.662 -19.056  1.00  1.69           C  
ATOM    506  NH1 ARG A  33      -9.765  21.391 -18.736  1.00  1.69           N  
ATOM    507  NH2 ARG A  33     -10.392  23.586 -18.548  1.00  1.69           N  
ATOM    508  H   ARG A  33      -3.667  22.740 -20.110  1.00  1.69           H  
ATOM    509  HA  ARG A  33      -4.549  20.505 -18.593  1.00  1.69           H  
ATOM    510 1HB  ARG A  33      -5.201  21.481 -21.364  1.00  1.69           H  
ATOM    511 2HB  ARG A  33      -5.977  20.067 -20.669  1.00  1.69           H  
ATOM    512 1HG  ARG A  33      -6.824  21.461 -18.799  1.00  1.69           H  
ATOM    513 2HG  ARG A  33      -6.028  22.881 -19.515  1.00  1.69           H  
ATOM    514 1HD  ARG A  33      -7.383  22.654 -21.503  1.00  1.69           H  
ATOM    515 2HD  ARG A  33      -8.195  21.233 -20.801  1.00  1.69           H  
ATOM    516  HE  ARG A  33      -8.625  24.069 -20.095  1.00  1.69           H  
ATOM    517 1HH1 ARG A  33      -9.158  20.693 -19.140  1.00  1.69           H  
ATOM    518 2HH1 ARG A  33     -10.491  21.117 -18.090  1.00  1.69           H  
ATOM    519 1HH2 ARG A  33     -10.229  24.562 -18.837  1.00  1.69           H  
ATOM    520 2HH2 ARG A  33     -11.125  23.346 -17.900  1.00  1.69           H  
ATOM    521  N   ARG A  34      -2.640  19.720 -21.183  1.00  1.67           N  
ATOM    522  CA  ARG A  34      -1.903  18.581 -21.721  1.00  1.67           C  
ATOM    523  C   ARG A  34      -0.951  18.028 -20.665  1.00  1.67           C  
ATOM    524  O   ARG A  34      -0.835  16.811 -20.493  1.00  1.67           O  
ATOM    525  CB  ARG A  34      -1.088  18.970 -22.950  1.00  1.67           C  
ATOM    526  CG  ARG A  34      -1.883  19.295 -24.238  1.00  1.67           C  
ATOM    527  CD  ARG A  34      -0.946  19.702 -25.337  1.00  1.67           C  
ATOM    528  NE  ARG A  34      -1.621  20.120 -26.576  1.00  1.67           N  
ATOM    529  CZ  ARG A  34      -0.984  20.401 -27.731  1.00  1.67           C  
ATOM    530  NH1 ARG A  34       0.323  20.272 -27.825  1.00  1.67           N  
ATOM    531  NH2 ARG A  34      -1.688  20.808 -28.763  1.00  1.67           N  
ATOM    532  H   ARG A  34      -2.556  20.640 -21.613  1.00  1.67           H  
ATOM    533  HA  ARG A  34      -2.615  17.804 -21.998  1.00  1.67           H  
ATOM    534 1HB  ARG A  34      -0.500  19.858 -22.710  1.00  1.67           H  
ATOM    535 2HB  ARG A  34      -0.387  18.171 -23.185  1.00  1.67           H  
ATOM    536 1HG  ARG A  34      -2.433  18.413 -24.562  1.00  1.67           H  
ATOM    537 2HG  ARG A  34      -2.578  20.104 -24.052  1.00  1.67           H  
ATOM    538 1HD  ARG A  34      -0.346  20.541 -24.986  1.00  1.67           H  
ATOM    539 2HD  ARG A  34      -0.291  18.868 -25.575  1.00  1.67           H  
ATOM    540  HE  ARG A  34      -2.644  20.270 -26.578  1.00  1.67           H  
ATOM    541 1HH1 ARG A  34       0.858  19.958 -27.029  1.00  1.67           H  
ATOM    542 2HH1 ARG A  34       0.788  20.486 -28.695  1.00  1.67           H  
ATOM    543 1HH2 ARG A  34      -2.706  20.915 -28.652  1.00  1.67           H  
ATOM    544 2HH2 ARG A  34      -1.241  21.029 -29.635  1.00  1.67           H  
ATOM    545  N   ILE A  35      -0.315  18.924 -19.913  1.00  1.67           N  
ATOM    546  CA  ILE A  35       0.624  18.499 -18.891  1.00  1.67           C  
ATOM    547  C   ILE A  35      -0.134  17.762 -17.784  1.00  1.67           C  
ATOM    548  O   ILE A  35       0.308  16.709 -17.308  1.00  1.67           O  
ATOM    549  CB  ILE A  35       1.373  19.679 -18.286  1.00  1.67           C  
ATOM    550  CG1 ILE A  35       2.274  20.363 -19.290  1.00  1.67           C  
ATOM    551  CG2 ILE A  35       2.244  19.131 -17.168  1.00  1.67           C  
ATOM    552  CD1 ILE A  35       2.769  21.708 -18.778  1.00  1.67           C  
ATOM    553  H   ILE A  35      -0.453  19.922 -20.089  1.00  1.67           H  
ATOM    554  HA  ILE A  35       1.342  17.817 -19.335  1.00  1.67           H  
ATOM    555  HB  ILE A  35       0.664  20.406 -17.926  1.00  1.67           H  
ATOM    556 1HG1 ILE A  35       3.132  19.727 -19.497  1.00  1.67           H  
ATOM    557 2HG1 ILE A  35       1.728  20.518 -20.217  1.00  1.67           H  
ATOM    558 1HG2 ILE A  35       2.799  19.942 -16.704  1.00  1.67           H  
ATOM    559 2HG2 ILE A  35       1.619  18.640 -16.424  1.00  1.67           H  
ATOM    560 3HG2 ILE A  35       2.946  18.407 -17.581  1.00  1.67           H  
ATOM    561 1HD1 ILE A  35       3.410  22.170 -19.527  1.00  1.67           H  
ATOM    562 2HD1 ILE A  35       1.911  22.356 -18.583  1.00  1.67           H  
ATOM    563 3HD1 ILE A  35       3.330  21.564 -17.858  1.00  1.67           H  
ATOM    564  N   ARG A  36      -1.278  18.315 -17.362  1.00  1.70           N  
ATOM    565  CA  ARG A  36      -2.084  17.680 -16.329  1.00  1.70           C  
ATOM    566  C   ARG A  36      -2.551  16.293 -16.772  1.00  1.70           C  
ATOM    567  O   ARG A  36      -2.580  15.368 -15.951  1.00  1.70           O  
ATOM    568  CB  ARG A  36      -3.290  18.529 -15.963  1.00  1.70           C  
ATOM    569  CG  ARG A  36      -3.003  19.811 -15.152  1.00  1.70           C  
ATOM    570  CD  ARG A  36      -4.266  20.557 -14.938  1.00  1.70           C  
ATOM    571  NE  ARG A  36      -4.120  21.778 -14.142  1.00  1.70           N  
ATOM    572  CZ  ARG A  36      -5.089  22.717 -14.067  1.00  1.70           C  
ATOM    573  NH1 ARG A  36      -6.198  22.535 -14.747  1.00  1.70           N  
ATOM    574  NH2 ARG A  36      -4.963  23.812 -13.337  1.00  1.70           N  
ATOM    575  H   ARG A  36      -1.593  19.196 -17.770  1.00  1.70           H  
ATOM    576  HA  ARG A  36      -1.467  17.570 -15.437  1.00  1.70           H  
ATOM    577 1HB  ARG A  36      -3.794  18.831 -16.881  1.00  1.70           H  
ATOM    578 2HB  ARG A  36      -3.994  17.927 -15.393  1.00  1.70           H  
ATOM    579 1HG  ARG A  36      -2.580  19.556 -14.186  1.00  1.70           H  
ATOM    580 2HG  ARG A  36      -2.307  20.445 -15.694  1.00  1.70           H  
ATOM    581 1HD  ARG A  36      -4.672  20.836 -15.911  1.00  1.70           H  
ATOM    582 2HD  ARG A  36      -4.975  19.908 -14.429  1.00  1.70           H  
ATOM    583  HE  ARG A  36      -3.265  21.921 -13.615  1.00  1.70           H  
ATOM    584 1HH1 ARG A  36      -6.313  21.705 -15.310  1.00  1.70           H  
ATOM    585 2HH1 ARG A  36      -6.933  23.225 -14.703  1.00  1.70           H  
ATOM    586 1HH2 ARG A  36      -4.125  24.019 -12.780  1.00  1.70           H  
ATOM    587 2HH2 ARG A  36      -5.710  24.487 -13.310  1.00  1.70           H  
ATOM    588  N   GLU A  37      -2.878  16.129 -18.067  1.00  1.72           N  
ATOM    589  CA  GLU A  37      -3.273  14.818 -18.573  1.00  1.72           C  
ATOM    590  C   GLU A  37      -2.105  13.845 -18.483  1.00  1.72           C  
ATOM    591  O   GLU A  37      -2.306  12.679 -18.141  1.00  1.72           O  
ATOM    592  CB  GLU A  37      -3.812  14.895 -20.010  1.00  1.72           C  
ATOM    593  CG  GLU A  37      -5.212  15.519 -20.134  1.00  1.72           C  
ATOM    594  CD  GLU A  37      -6.259  14.677 -19.447  1.00  1.72           C  
ATOM    595  OE1 GLU A  37      -6.300  13.493 -19.710  1.00  1.72           O  
ATOM    596  OE2 GLU A  37      -7.018  15.202 -18.665  1.00  1.72           O  
ATOM    597  H   GLU A  37      -2.876  16.930 -18.697  1.00  1.72           H  
ATOM    598  HA  GLU A  37      -4.074  14.438 -17.945  1.00  1.72           H  
ATOM    599 1HB  GLU A  37      -3.131  15.490 -20.618  1.00  1.72           H  
ATOM    600 2HB  GLU A  37      -3.847  13.895 -20.440  1.00  1.72           H  
ATOM    601 1HG  GLU A  37      -5.204  16.503 -19.677  1.00  1.72           H  
ATOM    602 2HG  GLU A  37      -5.462  15.636 -21.187  1.00  1.72           H  
ATOM    603  N   LEU A  38      -0.876  14.316 -18.715  1.00  1.75           N  
ATOM    604  CA  LEU A  38       0.259  13.415 -18.572  1.00  1.75           C  
ATOM    605  C   LEU A  38       0.335  12.967 -17.112  1.00  1.75           C  
ATOM    606  O   LEU A  38       0.579  11.793 -16.829  1.00  1.75           O  
ATOM    607  CB  LEU A  38       1.557  14.101 -19.005  1.00  1.75           C  
ATOM    608  CG  LEU A  38       1.663  14.400 -20.496  1.00  1.75           C  
ATOM    609  CD1 LEU A  38       2.913  15.231 -20.755  1.00  1.75           C  
ATOM    610  CD2 LEU A  38       1.686  13.090 -21.267  1.00  1.75           C  
ATOM    611  H   LEU A  38      -0.747  15.282 -19.029  1.00  1.75           H  
ATOM    612  HA  LEU A  38       0.098  12.542 -19.199  1.00  1.75           H  
ATOM    613 1HB  LEU A  38       1.656  15.037 -18.473  1.00  1.75           H  
ATOM    614 2HB  LEU A  38       2.395  13.463 -18.731  1.00  1.75           H  
ATOM    615  HG  LEU A  38       0.803  14.982 -20.810  1.00  1.75           H  
ATOM    616 1HD1 LEU A  38       2.985  15.458 -21.818  1.00  1.75           H  
ATOM    617 2HD1 LEU A  38       2.855  16.159 -20.190  1.00  1.75           H  
ATOM    618 3HD1 LEU A  38       3.792  14.672 -20.442  1.00  1.75           H  
ATOM    619 1HD2 LEU A  38       1.752  13.299 -22.334  1.00  1.75           H  
ATOM    620 2HD2 LEU A  38       2.548  12.498 -20.958  1.00  1.75           H  
ATOM    621 3HD2 LEU A  38       0.773  12.536 -21.061  1.00  1.75           H  
ATOM    622  N   GLY A  39       0.052  13.895 -16.190  1.00  1.76           N  
ATOM    623  CA  GLY A  39       0.024  13.605 -14.756  1.00  1.76           C  
ATOM    624  C   GLY A  39      -0.977  12.480 -14.485  1.00  1.76           C  
ATOM    625  O   GLY A  39      -0.659  11.494 -13.813  1.00  1.76           O  
ATOM    626  H   GLY A  39      -0.121  14.852 -16.507  1.00  1.76           H  
ATOM    627 1HA  GLY A  39       1.016  13.318 -14.414  1.00  1.76           H  
ATOM    628 2HA  GLY A  39      -0.270  14.503 -14.212  1.00  1.76           H  
ATOM    629  N   ARG A  40      -2.195  12.636 -15.013  1.00  1.76           N  
ATOM    630  CA  ARG A  40      -3.239  11.627 -14.852  1.00  1.76           C  
ATOM    631  C   ARG A  40      -2.783  10.269 -15.374  1.00  1.76           C  
ATOM    632  O   ARG A  40      -2.981   9.246 -14.712  1.00  1.76           O  
ATOM    633  CB  ARG A  40      -4.516  12.022 -15.582  1.00  1.76           C  
ATOM    634  CG  ARG A  40      -5.659  11.008 -15.444  1.00  1.76           C  
ATOM    635  CD  ARG A  40      -6.896  11.398 -16.213  1.00  1.76           C  
ATOM    636  NE  ARG A  40      -6.695  11.414 -17.664  1.00  1.76           N  
ATOM    637  CZ  ARG A  40      -6.669  10.331 -18.458  1.00  1.76           C  
ATOM    638  NH1 ARG A  40      -6.808   9.120 -17.965  1.00  1.76           N  
ATOM    639  NH2 ARG A  40      -6.505  10.517 -19.748  1.00  1.76           N  
ATOM    640  H   ARG A  40      -2.387  13.492 -15.536  1.00  1.76           H  
ATOM    641  HA  ARG A  40      -3.463  11.532 -13.790  1.00  1.76           H  
ATOM    642 1HB  ARG A  40      -4.864  12.988 -15.220  1.00  1.76           H  
ATOM    643 2HB  ARG A  40      -4.309  12.132 -16.646  1.00  1.76           H  
ATOM    644 1HG  ARG A  40      -5.321  10.039 -15.823  1.00  1.76           H  
ATOM    645 2HG  ARG A  40      -5.929  10.908 -14.392  1.00  1.76           H  
ATOM    646 1HD  ARG A  40      -7.694  10.692 -15.991  1.00  1.76           H  
ATOM    647 2HD  ARG A  40      -7.206  12.398 -15.908  1.00  1.76           H  
ATOM    648  HE  ARG A  40      -6.593  12.320 -18.144  1.00  1.76           H  
ATOM    649 1HH1 ARG A  40      -6.935   8.988 -16.968  1.00  1.76           H  
ATOM    650 2HH1 ARG A  40      -6.792   8.315 -18.584  1.00  1.76           H  
ATOM    651 1HH2 ARG A  40      -6.409  11.490 -20.076  1.00  1.76           H  
ATOM    652 2HH2 ARG A  40      -6.481   9.736 -20.383  1.00  1.76           H  
ATOM    653  N   LEU A  41      -2.167  10.248 -16.553  1.00  1.74           N  
ATOM    654  CA  LEU A  41      -1.713   8.990 -17.124  1.00  1.74           C  
ATOM    655  C   LEU A  41      -0.651   8.360 -16.230  1.00  1.74           C  
ATOM    656  O   LEU A  41      -0.627   7.141 -16.056  1.00  1.74           O  
ATOM    657  CB  LEU A  41      -1.191   9.222 -18.537  1.00  1.74           C  
ATOM    658  CG  LEU A  41      -2.286   9.623 -19.542  1.00  1.74           C  
ATOM    659  CD1 LEU A  41      -1.649  10.007 -20.866  1.00  1.74           C  
ATOM    660  CD2 LEU A  41      -3.268   8.467 -19.695  1.00  1.74           C  
ATOM    661  H   LEU A  41      -2.030  11.120 -17.067  1.00  1.74           H  
ATOM    662  HA  LEU A  41      -2.564   8.310 -17.179  1.00  1.74           H  
ATOM    663 1HB  LEU A  41      -0.452  10.022 -18.507  1.00  1.74           H  
ATOM    664 2HB  LEU A  41      -0.711   8.313 -18.894  1.00  1.74           H  
ATOM    665  HG  LEU A  41      -2.823  10.491 -19.167  1.00  1.74           H  
ATOM    666 1HD1 LEU A  41      -2.424  10.305 -21.570  1.00  1.74           H  
ATOM    667 2HD1 LEU A  41      -0.969  10.839 -20.705  1.00  1.74           H  
ATOM    668 3HD1 LEU A  41      -1.099   9.159 -21.266  1.00  1.74           H  
ATOM    669 1HD2 LEU A  41      -4.052   8.748 -20.394  1.00  1.74           H  
ATOM    670 2HD2 LEU A  41      -2.744   7.589 -20.072  1.00  1.74           H  
ATOM    671 3HD2 LEU A  41      -3.715   8.233 -18.723  1.00  1.74           H  
ATOM    672  N   LEU A  42       0.208   9.185 -15.626  1.00  1.73           N  
ATOM    673  CA  LEU A  42       1.212   8.663 -14.714  1.00  1.73           C  
ATOM    674  C   LEU A  42       0.529   8.021 -13.503  1.00  1.73           C  
ATOM    675  O   LEU A  42       1.001   6.997 -13.009  1.00  1.73           O  
ATOM    676  CB  LEU A  42       2.197   9.758 -14.301  1.00  1.73           C  
ATOM    677  CG  LEU A  42       3.144  10.249 -15.386  1.00  1.73           C  
ATOM    678  CD1 LEU A  42       3.907  11.462 -14.870  1.00  1.73           C  
ATOM    679  CD2 LEU A  42       4.087   9.128 -15.761  1.00  1.73           C  
ATOM    680  H   LEU A  42       0.176  10.187 -15.821  1.00  1.73           H  
ATOM    681  HA  LEU A  42       1.776   7.893 -15.232  1.00  1.73           H  
ATOM    682 1HB  LEU A  42       1.630  10.615 -13.973  1.00  1.73           H  
ATOM    683 2HB  LEU A  42       2.796   9.397 -13.469  1.00  1.73           H  
ATOM    684  HG  LEU A  42       2.580  10.547 -16.260  1.00  1.73           H  
ATOM    685 1HD1 LEU A  42       4.583  11.824 -15.642  1.00  1.73           H  
ATOM    686 2HD1 LEU A  42       3.199  12.246 -14.614  1.00  1.73           H  
ATOM    687 3HD1 LEU A  42       4.477  11.184 -13.987  1.00  1.73           H  
ATOM    688 1HD2 LEU A  42       4.767   9.470 -16.540  1.00  1.73           H  
ATOM    689 2HD2 LEU A  42       4.659   8.824 -14.885  1.00  1.73           H  
ATOM    690 3HD2 LEU A  42       3.512   8.286 -16.127  1.00  1.73           H  
ATOM    691  N   VAL A  43      -0.607   8.578 -13.050  1.00  1.72           N  
ATOM    692  CA  VAL A  43      -1.347   7.957 -11.947  1.00  1.72           C  
ATOM    693  C   VAL A  43      -1.844   6.589 -12.358  1.00  1.72           C  
ATOM    694  O   VAL A  43      -1.726   5.622 -11.600  1.00  1.72           O  
ATOM    695  CB  VAL A  43      -2.586   8.765 -11.520  1.00  1.72           C  
ATOM    696  CG1 VAL A  43      -3.400   7.955 -10.543  1.00  1.72           C  
ATOM    697  CG2 VAL A  43      -2.169  10.006 -10.903  1.00  1.72           C  
ATOM    698  H   VAL A  43      -0.935   9.452 -13.467  1.00  1.72           H  
ATOM    699  HA  VAL A  43      -0.678   7.858 -11.090  1.00  1.72           H  
ATOM    700  HB  VAL A  43      -3.204   8.966 -12.374  1.00  1.72           H  
ATOM    701 1HG1 VAL A  43      -4.276   8.526 -10.249  1.00  1.72           H  
ATOM    702 2HG1 VAL A  43      -3.710   7.031 -11.021  1.00  1.72           H  
ATOM    703 3HG1 VAL A  43      -2.811   7.731  -9.672  1.00  1.72           H  
ATOM    704 1HG2 VAL A  43      -3.036  10.581 -10.590  1.00  1.72           H  
ATOM    705 2HG2 VAL A  43      -1.561   9.762 -10.043  1.00  1.72           H  
ATOM    706 3HG2 VAL A  43      -1.590  10.583 -11.619  1.00  1.72           H  
ATOM    707  N   GLU A  44      -2.406   6.489 -13.564  1.00  1.72           N  
ATOM    708  CA  GLU A  44      -2.899   5.190 -13.993  1.00  1.72           C  
ATOM    709  C   GLU A  44      -1.752   4.189 -14.070  1.00  1.72           C  
ATOM    710  O   GLU A  44      -1.889   3.048 -13.617  1.00  1.72           O  
ATOM    711  CB  GLU A  44      -3.603   5.275 -15.354  1.00  1.72           C  
ATOM    712  CG  GLU A  44      -4.951   6.005 -15.342  1.00  1.72           C  
ATOM    713  CD  GLU A  44      -5.627   6.034 -16.707  1.00  1.72           C  
ATOM    714  OE1 GLU A  44      -5.006   5.668 -17.677  1.00  1.72           O  
ATOM    715  OE2 GLU A  44      -6.775   6.420 -16.774  1.00  1.72           O  
ATOM    716  H   GLU A  44      -2.493   7.322 -14.151  1.00  1.72           H  
ATOM    717  HA  GLU A  44      -3.616   4.833 -13.255  1.00  1.72           H  
ATOM    718 1HB  GLU A  44      -2.953   5.796 -16.060  1.00  1.72           H  
ATOM    719 2HB  GLU A  44      -3.766   4.270 -15.741  1.00  1.72           H  
ATOM    720 1HG  GLU A  44      -5.612   5.520 -14.625  1.00  1.72           H  
ATOM    721 2HG  GLU A  44      -4.782   7.032 -15.005  1.00  1.72           H  
ATOM    722  N   LEU A  45      -0.597   4.632 -14.568  1.00  1.72           N  
ATOM    723  CA  LEU A  45       0.550   3.748 -14.654  1.00  1.72           C  
ATOM    724  C   LEU A  45       1.028   3.354 -13.266  1.00  1.72           C  
ATOM    725  O   LEU A  45       1.363   2.193 -13.033  1.00  1.72           O  
ATOM    726  CB  LEU A  45       1.669   4.425 -15.441  1.00  1.72           C  
ATOM    727  CG  LEU A  45       1.374   4.614 -16.935  1.00  1.72           C  
ATOM    728  CD1 LEU A  45       2.456   5.472 -17.562  1.00  1.72           C  
ATOM    729  CD2 LEU A  45       1.291   3.251 -17.598  1.00  1.72           C  
ATOM    730  H   LEU A  45      -0.537   5.585 -14.930  1.00  1.72           H  
ATOM    731  HA  LEU A  45       0.250   2.847 -15.183  1.00  1.72           H  
ATOM    732 1HB  LEU A  45       1.846   5.407 -15.010  1.00  1.72           H  
ATOM    733 2HB  LEU A  45       2.577   3.834 -15.343  1.00  1.72           H  
ATOM    734  HG  LEU A  45       0.423   5.125 -17.057  1.00  1.72           H  
ATOM    735 1HD1 LEU A  45       2.241   5.612 -18.620  1.00  1.72           H  
ATOM    736 2HD1 LEU A  45       2.474   6.433 -17.069  1.00  1.72           H  
ATOM    737 3HD1 LEU A  45       3.422   4.984 -17.450  1.00  1.72           H  
ATOM    738 1HD2 LEU A  45       1.071   3.376 -18.658  1.00  1.72           H  
ATOM    739 2HD2 LEU A  45       2.240   2.728 -17.483  1.00  1.72           H  
ATOM    740 3HD2 LEU A  45       0.500   2.674 -17.131  1.00  1.72           H  
ATOM    741  N   ALA A  46       1.026   4.302 -12.324  1.00  1.73           N  
ATOM    742  CA  ALA A  46       1.449   4.019 -10.963  1.00  1.73           C  
ATOM    743  C   ALA A  46       0.561   2.956 -10.352  1.00  1.73           C  
ATOM    744  O   ALA A  46       1.037   2.038  -9.682  1.00  1.73           O  
ATOM    745  CB  ALA A  46       1.397   5.279 -10.120  1.00  1.73           C  
ATOM    746  H   ALA A  46       0.752   5.251 -12.566  1.00  1.73           H  
ATOM    747  HA  ALA A  46       2.470   3.641 -10.992  1.00  1.73           H  
ATOM    748 1HB  ALA A  46       1.725   5.055  -9.109  1.00  1.73           H  
ATOM    749 2HB  ALA A  46       2.046   6.036 -10.559  1.00  1.73           H  
ATOM    750 3HB  ALA A  46       0.378   5.653 -10.091  1.00  1.73           H  
ATOM    751  N   ARG A  47      -0.740   3.051 -10.623  1.00  1.73           N  
ATOM    752  CA  ARG A  47      -1.678   2.082 -10.098  1.00  1.73           C  
ATOM    753  C   ARG A  47      -1.443   0.706 -10.709  1.00  1.73           C  
ATOM    754  O   ARG A  47      -1.459  -0.294  -9.986  1.00  1.73           O  
ATOM    755  CB  ARG A  47      -3.095   2.578 -10.319  1.00  1.73           C  
ATOM    756  CG  ARG A  47      -3.448   3.766  -9.417  1.00  1.73           C  
ATOM    757  CD  ARG A  47      -4.767   4.341  -9.716  1.00  1.73           C  
ATOM    758  NE  ARG A  47      -5.081   5.433  -8.805  1.00  1.73           N  
ATOM    759  CZ  ARG A  47      -6.091   6.306  -8.966  1.00  1.73           C  
ATOM    760  NH1 ARG A  47      -6.876   6.219 -10.017  1.00  1.73           N  
ATOM    761  NH2 ARG A  47      -6.291   7.253  -8.067  1.00  1.73           N  
ATOM    762  H   ARG A  47      -1.084   3.838 -11.176  1.00  1.73           H  
ATOM    763  HA  ARG A  47      -1.523   2.009  -9.023  1.00  1.73           H  
ATOM    764 1HB  ARG A  47      -3.212   2.899 -11.354  1.00  1.73           H  
ATOM    765 2HB  ARG A  47      -3.806   1.775 -10.134  1.00  1.73           H  
ATOM    766 1HG  ARG A  47      -3.448   3.439  -8.379  1.00  1.73           H  
ATOM    767 2HG  ARG A  47      -2.700   4.548  -9.543  1.00  1.73           H  
ATOM    768 1HD  ARG A  47      -4.766   4.732 -10.734  1.00  1.73           H  
ATOM    769 2HD  ARG A  47      -5.535   3.578  -9.617  1.00  1.73           H  
ATOM    770  HE  ARG A  47      -4.499   5.537  -7.985  1.00  1.73           H  
ATOM    771 1HH1 ARG A  47      -6.720   5.496 -10.705  1.00  1.73           H  
ATOM    772 2HH1 ARG A  47      -7.634   6.876 -10.135  1.00  1.73           H  
ATOM    773 1HH2 ARG A  47      -5.691   7.313  -7.255  1.00  1.73           H  
ATOM    774 2HH2 ARG A  47      -7.048   7.909  -8.184  1.00  1.73           H  
ATOM    775  N   LEU A  48      -1.147   0.647 -12.011  1.00  1.74           N  
ATOM    776  CA  LEU A  48      -0.870  -0.639 -12.646  1.00  1.74           C  
ATOM    777  C   LEU A  48       0.403  -1.244 -12.064  1.00  1.74           C  
ATOM    778  O   LEU A  48       0.477  -2.449 -11.803  1.00  1.74           O  
ATOM    779  CB  LEU A  48      -0.737  -0.458 -14.157  1.00  1.74           C  
ATOM    780  CG  LEU A  48      -2.043  -0.093 -14.870  1.00  1.74           C  
ATOM    781  CD1 LEU A  48      -1.752   0.257 -16.320  1.00  1.74           C  
ATOM    782  CD2 LEU A  48      -3.008  -1.265 -14.760  1.00  1.74           C  
ATOM    783  H   LEU A  48      -1.156   1.503 -12.571  1.00  1.74           H  
ATOM    784  HA  LEU A  48      -1.701  -1.315 -12.441  1.00  1.74           H  
ATOM    785 1HB  LEU A  48      -0.016   0.337 -14.348  1.00  1.74           H  
ATOM    786 2HB  LEU A  48      -0.359  -1.382 -14.589  1.00  1.74           H  
ATOM    787  HG  LEU A  48      -2.485   0.777 -14.396  1.00  1.74           H  
ATOM    788 1HD1 LEU A  48      -2.680   0.525 -16.822  1.00  1.74           H  
ATOM    789 2HD1 LEU A  48      -1.070   1.097 -16.352  1.00  1.74           H  
ATOM    790 3HD1 LEU A  48      -1.302  -0.599 -16.818  1.00  1.74           H  
ATOM    791 1HD2 LEU A  48      -3.945  -1.013 -15.256  1.00  1.74           H  
ATOM    792 2HD2 LEU A  48      -2.572  -2.144 -15.235  1.00  1.74           H  
ATOM    793 3HD2 LEU A  48      -3.204  -1.485 -13.705  1.00  1.74           H  
ATOM    794  N   LEU A  49       1.401  -0.401 -11.809  1.00  1.76           N  
ATOM    795  CA  LEU A  49       2.634  -0.893 -11.226  1.00  1.76           C  
ATOM    796  C   LEU A  49       2.350  -1.431  -9.840  1.00  1.76           C  
ATOM    797  O   LEU A  49       2.918  -2.442  -9.432  1.00  1.76           O  
ATOM    798  CB  LEU A  49       3.682   0.219 -11.154  1.00  1.76           C  
ATOM    799  CG  LEU A  49       4.237   0.686 -12.499  1.00  1.76           C  
ATOM    800  CD1 LEU A  49       5.109   1.917 -12.281  1.00  1.76           C  
ATOM    801  CD2 LEU A  49       5.021  -0.451 -13.131  1.00  1.76           C  
ATOM    802  H   LEU A  49       1.312   0.586 -12.052  1.00  1.76           H  
ATOM    803  HA  LEU A  49       3.017  -1.699 -11.844  1.00  1.76           H  
ATOM    804 1HB  LEU A  49       3.233   1.081 -10.668  1.00  1.76           H  
ATOM    805 2HB  LEU A  49       4.515  -0.124 -10.544  1.00  1.76           H  
ATOM    806  HG  LEU A  49       3.425   0.958 -13.156  1.00  1.76           H  
ATOM    807 1HD1 LEU A  49       5.501   2.259 -13.238  1.00  1.76           H  
ATOM    808 2HD1 LEU A  49       4.511   2.707 -11.833  1.00  1.76           H  
ATOM    809 3HD1 LEU A  49       5.934   1.666 -11.618  1.00  1.76           H  
ATOM    810 1HD2 LEU A  49       5.415  -0.128 -14.094  1.00  1.76           H  
ATOM    811 2HD2 LEU A  49       5.845  -0.736 -12.478  1.00  1.76           H  
ATOM    812 3HD2 LEU A  49       4.363  -1.303 -13.276  1.00  1.76           H  
ATOM    813  N   CYS A  50       1.444  -0.778  -9.122  1.00  1.82           N  
ATOM    814  CA  CYS A  50       1.129  -1.187  -7.775  1.00  1.82           C  
ATOM    815  C   CYS A  50       0.497  -2.570  -7.800  1.00  1.82           C  
ATOM    816  O   CYS A  50       0.804  -3.424  -6.963  1.00  1.82           O  
ATOM    817  CB  CYS A  50       0.157  -0.212  -7.149  1.00  1.82           C  
ATOM    818  SG  CYS A  50       0.163  -0.283  -5.411  1.00  1.82           S  
ATOM    819  H   CYS A  50       1.011   0.067  -9.497  1.00  1.82           H  
ATOM    820  HA  CYS A  50       2.045  -1.228  -7.198  1.00  1.82           H  
ATOM    821 1HB  CYS A  50       0.389   0.803  -7.469  1.00  1.82           H  
ATOM    822 2HB  CYS A  50      -0.853  -0.437  -7.493  1.00  1.82           H  
ATOM    823  N   GLU A  51      -0.372  -2.812  -8.792  1.00  1.93           N  
ATOM    824  CA  GLU A  51      -1.009  -4.119  -8.928  1.00  1.93           C  
ATOM    825  C   GLU A  51       0.055  -5.189  -9.168  1.00  1.93           C  
ATOM    826  O   GLU A  51      -0.058  -6.314  -8.683  1.00  1.93           O  
ATOM    827  CB  GLU A  51      -2.040  -4.134 -10.074  1.00  1.93           C  
ATOM    828  CG  GLU A  51      -3.315  -3.318  -9.820  1.00  1.93           C  
ATOM    829  CD  GLU A  51      -4.302  -3.349 -10.987  1.00  1.93           C  
ATOM    830  OE1 GLU A  51      -3.974  -3.893 -12.018  1.00  1.93           O  
ATOM    831  OE2 GLU A  51      -5.385  -2.829 -10.834  1.00  1.93           O  
ATOM    832  H   GLU A  51      -0.608  -2.056  -9.438  1.00  1.93           H  
ATOM    833  HA  GLU A  51      -1.521  -4.355  -7.993  1.00  1.93           H  
ATOM    834 1HB  GLU A  51      -1.577  -3.745 -10.979  1.00  1.93           H  
ATOM    835 2HB  GLU A  51      -2.335  -5.161 -10.279  1.00  1.93           H  
ATOM    836 1HG  GLU A  51      -3.809  -3.707  -8.931  1.00  1.93           H  
ATOM    837 2HG  GLU A  51      -3.033  -2.288  -9.619  1.00  1.93           H  
ATOM    838  N   LEU A  52       1.096  -4.834  -9.923  1.00  2.11           N  
ATOM    839  CA  LEU A  52       2.187  -5.760 -10.189  1.00  2.11           C  
ATOM    840  C   LEU A  52       3.063  -5.981  -8.939  1.00  2.11           C  
ATOM    841  O   LEU A  52       3.548  -7.091  -8.708  1.00  2.11           O  
ATOM    842  CB  LEU A  52       3.033  -5.234 -11.357  1.00  2.11           C  
ATOM    843  CG  LEU A  52       2.314  -5.209 -12.720  1.00  2.11           C  
ATOM    844  CD1 LEU A  52       3.193  -4.511 -13.752  1.00  2.11           C  
ATOM    845  CD2 LEU A  52       1.995  -6.629 -13.142  1.00  2.11           C  
ATOM    846  H   LEU A  52       1.107  -3.902 -10.339  1.00  2.11           H  
ATOM    847  HA  LEU A  52       1.757  -6.717 -10.477  1.00  2.11           H  
ATOM    848 1HB  LEU A  52       3.351  -4.224 -11.131  1.00  2.11           H  
ATOM    849 2HB  LEU A  52       3.917  -5.859 -11.454  1.00  2.11           H  
ATOM    850  HG  LEU A  52       1.387  -4.645 -12.630  1.00  2.11           H  
ATOM    851 1HD1 LEU A  52       2.677  -4.484 -14.712  1.00  2.11           H  
ATOM    852 2HD1 LEU A  52       3.393  -3.499 -13.424  1.00  2.11           H  
ATOM    853 3HD1 LEU A  52       4.130  -5.052 -13.859  1.00  2.11           H  
ATOM    854 1HD2 LEU A  52       1.477  -6.614 -14.101  1.00  2.11           H  
ATOM    855 2HD2 LEU A  52       2.920  -7.199 -13.236  1.00  2.11           H  
ATOM    856 3HD2 LEU A  52       1.356  -7.094 -12.390  1.00  2.11           H  
ATOM    857  N   LEU A  53       3.258  -4.930  -8.125  1.00  2.34           N  
ATOM    858  CA  LEU A  53       4.074  -5.032  -6.907  1.00  2.34           C  
ATOM    859  C   LEU A  53       3.463  -5.928  -5.824  1.00  2.34           C  
ATOM    860  O   LEU A  53       4.192  -6.649  -5.135  1.00  2.34           O  
ATOM    861  CB  LEU A  53       4.299  -3.653  -6.269  1.00  2.34           C  
ATOM    862  CG  LEU A  53       5.196  -2.649  -7.019  1.00  2.34           C  
ATOM    863  CD1 LEU A  53       5.136  -1.270  -6.307  1.00  2.34           C  
ATOM    864  CD2 LEU A  53       6.604  -3.182  -7.054  1.00  2.34           C  
ATOM    865  H   LEU A  53       2.857  -4.030  -8.383  1.00  2.34           H  
ATOM    866  HA  LEU A  53       5.039  -5.449  -7.187  1.00  2.34           H  
ATOM    867 1HB  LEU A  53       3.325  -3.184  -6.142  1.00  2.34           H  
ATOM    868 2HB  LEU A  53       4.735  -3.806  -5.287  1.00  2.34           H  
ATOM    869  HG  LEU A  53       4.841  -2.524  -8.027  1.00  2.34           H  
ATOM    870 1HD1 LEU A  53       5.765  -0.557  -6.838  1.00  2.34           H  
ATOM    871 2HD1 LEU A  53       4.118  -0.906  -6.296  1.00  2.34           H  
ATOM    872 3HD1 LEU A  53       5.491  -1.371  -5.285  1.00  2.34           H  
ATOM    873 1HD2 LEU A  53       7.244  -2.481  -7.588  1.00  2.34           H  
ATOM    874 2HD2 LEU A  53       6.970  -3.309  -6.036  1.00  2.34           H  
ATOM    875 3HD2 LEU A  53       6.611  -4.145  -7.566  1.00  2.34           H  
ATOM    876  N   ALA A  54       2.140  -5.874  -5.655  1.00  2.60           N  
ATOM    877  CA  ALA A  54       1.489  -6.676  -4.617  1.00  2.60           C  
ATOM    878  C   ALA A  54      -0.008  -6.834  -4.867  1.00  2.60           C  
ATOM    879  O   ALA A  54      -0.473  -7.953  -5.088  1.00  2.60           O  
ATOM    880  OXT ALA A  54      -0.754  -5.955  -4.435  1.00  2.60           O  
ATOM    881  CB  ALA A  54       1.708  -6.049  -3.245  1.00  2.60           C  
ATOM    882  H   ALA A  54       1.590  -5.240  -6.241  1.00  2.60           H  
ATOM    883  HA  ALA A  54       1.938  -7.669  -4.634  1.00  2.60           H  
ATOM    884 1HB  ALA A  54       1.246  -6.675  -2.482  1.00  2.60           H  
ATOM    885 2HB  ALA A  54       2.776  -5.964  -3.041  1.00  2.60           H  
ATOM    886 3HB  ALA A  54       1.253  -5.062  -3.225  1.00  2.60           H  
ENDMDL

REMARK ID 640594 DOMAINID 634190 MODEL 4 564-PLE1
MODEL     4
ATOM      1  N   LEU A   1       1.906  -4.124  -3.093  1.00  2.49           N  
ATOM      2  CA  LEU A   1       3.240  -4.702  -3.184  1.00  2.49           C  
ATOM      3  C   LEU A   1       4.330  -3.630  -3.289  1.00  2.49           C  
ATOM      4  O   LEU A   1       5.271  -3.752  -4.082  1.00  2.49           O  
ATOM      5  CB  LEU A   1       3.295  -5.670  -4.369  1.00  2.49           C  
ATOM      6  CG  LEU A   1       2.370  -6.899  -4.264  1.00  2.49           C  
ATOM      7  CD1 LEU A   1       2.470  -7.720  -5.539  1.00  2.49           C  
ATOM      8  CD2 LEU A   1       2.783  -7.738  -3.049  1.00  2.49           C  
ATOM      9 1H   LEU A   1       1.281  -4.641  -3.695  1.00  2.49           H  
ATOM     10 2H   LEU A   1       1.572  -4.176  -2.142  1.00  2.49           H  
ATOM     11 3H   LEU A   1       1.939  -3.161  -3.395  1.00  2.49           H  
ATOM     12  HA  LEU A   1       3.423  -5.276  -2.276  1.00  2.49           H  
ATOM     13 1HB  LEU A   1       3.016  -5.128  -5.269  1.00  2.49           H  
ATOM     14 2HB  LEU A   1       4.299  -6.019  -4.492  1.00  2.49           H  
ATOM     15  HG  LEU A   1       1.338  -6.571  -4.147  1.00  2.49           H  
ATOM     16 1HD1 LEU A   1       1.813  -8.584  -5.466  1.00  2.49           H  
ATOM     17 2HD1 LEU A   1       2.172  -7.110  -6.390  1.00  2.49           H  
ATOM     18 3HD1 LEU A   1       3.490  -8.054  -5.676  1.00  2.49           H  
ATOM     19 1HD2 LEU A   1       2.132  -8.606  -2.964  1.00  2.49           H  
ATOM     20 2HD2 LEU A   1       3.808  -8.075  -3.164  1.00  2.49           H  
ATOM     21 3HD2 LEU A   1       2.702  -7.140  -2.145  1.00  2.49           H  
ATOM     22  N   GLU A   2       4.213  -2.590  -2.455  1.00  2.36           N  
ATOM     23  CA  GLU A   2       5.174  -1.481  -2.427  1.00  2.36           C  
ATOM     24  C   GLU A   2       6.604  -1.933  -2.156  1.00  2.36           C  
ATOM     25  O   GLU A   2       7.552  -1.420  -2.749  1.00  2.36           O  
ATOM     26  CB  GLU A   2       4.754  -0.469  -1.364  1.00  2.36           C  
ATOM     27  CG  GLU A   2       5.662   0.734  -1.238  1.00  2.36           C  
ATOM     28  CD  GLU A   2       5.145   1.757  -0.242  1.00  2.36           C  
ATOM     29  OE1 GLU A   2       4.071   1.569   0.280  1.00  2.36           O  
ATOM     30  OE2 GLU A   2       5.849   2.715   0.013  1.00  2.36           O  
ATOM     31  H   GLU A   2       3.443  -2.541  -1.805  1.00  2.36           H  
ATOM     32  HA  GLU A   2       5.159  -0.991  -3.402  1.00  2.36           H  
ATOM     33 1HB  GLU A   2       3.750  -0.108  -1.583  1.00  2.36           H  
ATOM     34 2HB  GLU A   2       4.720  -0.960  -0.391  1.00  2.36           H  
ATOM     35 1HG  GLU A   2       6.644   0.391  -0.914  1.00  2.36           H  
ATOM     36 2HG  GLU A   2       5.776   1.202  -2.215  1.00  2.36           H  
ATOM     37  N   VAL A   3       6.764  -2.906  -1.267  1.00  2.22           N  
ATOM     38  CA  VAL A   3       8.095  -3.379  -0.941  1.00  2.22           C  
ATOM     39  C   VAL A   3       8.765  -3.968  -2.162  1.00  2.22           C  
ATOM     40  O   VAL A   3       9.935  -3.693  -2.430  1.00  2.22           O  
ATOM     41  CB  VAL A   3       8.030  -4.449   0.159  1.00  2.22           C  
ATOM     42  CG1 VAL A   3       9.403  -5.093   0.335  1.00  2.22           C  
ATOM     43  CG2 VAL A   3       7.558  -3.803   1.449  1.00  2.22           C  
ATOM     44  H   VAL A   3       5.960  -3.300  -0.807  1.00  2.22           H  
ATOM     45  HA  VAL A   3       8.686  -2.537  -0.583  1.00  2.22           H  
ATOM     46  HB  VAL A   3       7.332  -5.233  -0.138  1.00  2.22           H  
ATOM     47 1HG1 VAL A   3       9.353  -5.859   1.109  1.00  2.22           H  
ATOM     48 2HG1 VAL A   3       9.707  -5.549  -0.605  1.00  2.22           H  
ATOM     49 3HG1 VAL A   3      10.130  -4.334   0.623  1.00  2.22           H  
ATOM     50 1HG2 VAL A   3       7.502  -4.556   2.235  1.00  2.22           H  
ATOM     51 2HG2 VAL A   3       8.262  -3.024   1.742  1.00  2.22           H  
ATOM     52 3HG2 VAL A   3       6.573  -3.362   1.296  1.00  2.22           H  
ATOM     53  N   CYS A   4       8.025  -4.780  -2.908  1.00  2.10           N  
ATOM     54  CA  CYS A   4       8.565  -5.413  -4.099  1.00  2.10           C  
ATOM     55  C   CYS A   4       9.132  -4.365  -5.044  1.00  2.10           C  
ATOM     56  O   CYS A   4      10.264  -4.477  -5.522  1.00  2.10           O  
ATOM     57  CB  CYS A   4       7.465  -6.172  -4.828  1.00  2.10           C  
ATOM     58  SG  CYS A   4       6.654  -7.435  -3.815  1.00  2.10           S  
ATOM     59  H   CYS A   4       7.063  -4.947  -2.652  1.00  2.10           H  
ATOM     60  HA  CYS A   4       9.358  -6.103  -3.809  1.00  2.10           H  
ATOM     61 1HB  CYS A   4       6.705  -5.475  -5.174  1.00  2.10           H  
ATOM     62 2HB  CYS A   4       7.885  -6.660  -5.706  1.00  2.10           H  
ATOM     63  N   GLU A   5       8.330  -3.318  -5.277  1.00  1.99           N  
ATOM     64  CA  GLU A   5       8.728  -2.246  -6.172  1.00  1.99           C  
ATOM     65  C   GLU A   5       9.973  -1.536  -5.671  1.00  1.99           C  
ATOM     66  O   GLU A   5      10.915  -1.308  -6.438  1.00  1.99           O  
ATOM     67  CB  GLU A   5       7.584  -1.242  -6.357  1.00  1.99           C  
ATOM     68  CG  GLU A   5       7.927  -0.084  -7.298  1.00  1.99           C  
ATOM     69  CD  GLU A   5       6.772   0.874  -7.560  1.00  1.99           C  
ATOM     70  OE1 GLU A   5       5.684   0.634  -7.092  1.00  1.99           O  
ATOM     71  OE2 GLU A   5       7.003   1.866  -8.225  1.00  1.99           O  
ATOM     72  H   GLU A   5       7.409  -3.294  -4.829  1.00  1.99           H  
ATOM     73  HA  GLU A   5       8.961  -2.683  -7.142  1.00  1.99           H  
ATOM     74 1HB  GLU A   5       6.707  -1.757  -6.749  1.00  1.99           H  
ATOM     75 2HB  GLU A   5       7.311  -0.822  -5.387  1.00  1.99           H  
ATOM     76 1HG  GLU A   5       8.751   0.476  -6.855  1.00  1.99           H  
ATOM     77 2HG  GLU A   5       8.277  -0.492  -8.246  1.00  1.99           H  
ATOM     78  N   ARG A   6       9.995  -1.198  -4.382  1.00  1.90           N  
ATOM     79  CA  ARG A   6      11.142  -0.497  -3.833  1.00  1.90           C  
ATOM     80  C   ARG A   6      12.416  -1.325  -3.903  1.00  1.90           C  
ATOM     81  O   ARG A   6      13.482  -0.790  -4.221  1.00  1.90           O  
ATOM     82  CB  ARG A   6      10.879  -0.070  -2.401  1.00  1.90           C  
ATOM     83  CG  ARG A   6       9.891   1.091  -2.256  1.00  1.90           C  
ATOM     84  CD  ARG A   6       9.708   1.493  -0.836  1.00  1.90           C  
ATOM     85  NE  ARG A   6       8.751   2.587  -0.690  1.00  1.90           N  
ATOM     86  CZ  ARG A   6       9.026   3.888  -0.832  1.00  1.90           C  
ATOM     87  NH1 ARG A   6      10.240   4.308  -1.130  1.00  1.90           N  
ATOM     88  NH2 ARG A   6       8.038   4.732  -0.660  1.00  1.90           N  
ATOM     89  H   ARG A   6       9.192  -1.411  -3.785  1.00  1.90           H  
ATOM     90  HA  ARG A   6      11.291   0.406  -4.422  1.00  1.90           H  
ATOM     91 1HB  ARG A   6      10.469  -0.920  -1.849  1.00  1.90           H  
ATOM     92 2HB  ARG A   6      11.814   0.213  -1.922  1.00  1.90           H  
ATOM     93 1HG  ARG A   6      10.256   1.951  -2.814  1.00  1.90           H  
ATOM     94 2HG  ARG A   6       8.920   0.787  -2.653  1.00  1.90           H  
ATOM     95 1HD  ARG A   6       9.330   0.638  -0.273  1.00  1.90           H  
ATOM     96 2HD  ARG A   6      10.659   1.813  -0.418  1.00  1.90           H  
ATOM     97  HE  ARG A   6       7.774   2.367  -0.456  1.00  1.90           H  
ATOM     98 1HH1 ARG A   6      10.987   3.642  -1.258  1.00  1.90           H  
ATOM     99 2HH1 ARG A   6      10.421   5.296  -1.231  1.00  1.90           H  
ATOM    100 1HH2 ARG A   6       7.114   4.341  -0.424  1.00  1.90           H  
ATOM    101 2HH2 ARG A   6       8.183   5.724  -0.752  1.00  1.90           H  
ATOM    102  N   LEU A   7      12.322  -2.632  -3.657  1.00  1.85           N  
ATOM    103  CA  LEU A   7      13.513  -3.466  -3.722  1.00  1.85           C  
ATOM    104  C   LEU A   7      14.078  -3.517  -5.130  1.00  1.85           C  
ATOM    105  O   LEU A   7      15.293  -3.433  -5.326  1.00  1.85           O  
ATOM    106  CB  LEU A   7      13.190  -4.882  -3.280  1.00  1.85           C  
ATOM    107  CG  LEU A   7      12.872  -5.081  -1.813  1.00  1.85           C  
ATOM    108  CD1 LEU A   7      12.380  -6.508  -1.607  1.00  1.85           C  
ATOM    109  CD2 LEU A   7      14.111  -4.800  -0.996  1.00  1.85           C  
ATOM    110  H   LEU A   7      11.424  -3.041  -3.393  1.00  1.85           H  
ATOM    111  HA  LEU A   7      14.266  -3.045  -3.059  1.00  1.85           H  
ATOM    112 1HB  LEU A   7      12.319  -5.218  -3.846  1.00  1.85           H  
ATOM    113 2HB  LEU A   7      14.033  -5.517  -3.527  1.00  1.85           H  
ATOM    114  HG  LEU A   7      12.086  -4.400  -1.511  1.00  1.85           H  
ATOM    115 1HD1 LEU A   7      12.142  -6.658  -0.556  1.00  1.85           H  
ATOM    116 2HD1 LEU A   7      11.484  -6.671  -2.210  1.00  1.85           H  
ATOM    117 3HD1 LEU A   7      13.153  -7.210  -1.908  1.00  1.85           H  
ATOM    118 1HD2 LEU A   7      13.886  -4.941   0.061  1.00  1.85           H  
ATOM    119 2HD2 LEU A   7      14.906  -5.483  -1.294  1.00  1.85           H  
ATOM    120 3HD2 LEU A   7      14.432  -3.772  -1.167  1.00  1.85           H  
ATOM    121  N   VAL A   8      13.209  -3.603  -6.129  1.00  1.83           N  
ATOM    122  CA  VAL A   8      13.729  -3.639  -7.479  1.00  1.83           C  
ATOM    123  C   VAL A   8      14.321  -2.274  -7.842  1.00  1.83           C  
ATOM    124  O   VAL A   8      15.427  -2.211  -8.391  1.00  1.83           O  
ATOM    125  CB  VAL A   8      12.668  -4.102  -8.477  1.00  1.83           C  
ATOM    126  CG1 VAL A   8      13.218  -3.969  -9.902  1.00  1.83           C  
ATOM    127  CG2 VAL A   8      12.309  -5.574  -8.162  1.00  1.83           C  
ATOM    128  H   VAL A   8      12.203  -3.679  -5.947  1.00  1.83           H  
ATOM    129  HA  VAL A   8      14.533  -4.376  -7.512  1.00  1.83           H  
ATOM    130  HB  VAL A   8      11.777  -3.470  -8.390  1.00  1.83           H  
ATOM    131 1HG1 VAL A   8      12.465  -4.299 -10.615  1.00  1.83           H  
ATOM    132 2HG1 VAL A   8      13.472  -2.923 -10.100  1.00  1.83           H  
ATOM    133 3HG1 VAL A   8      14.110  -4.584 -10.008  1.00  1.83           H  
ATOM    134 1HG2 VAL A   8      11.555  -5.929  -8.861  1.00  1.83           H  
ATOM    135 2HG2 VAL A   8      13.198  -6.189  -8.242  1.00  1.83           H  
ATOM    136 3HG2 VAL A   8      11.919  -5.640  -7.144  1.00  1.83           H  
ATOM    137  N   ARG A   9      13.624  -1.176  -7.502  1.00  1.83           N  
ATOM    138  CA  ARG A   9      14.164   0.151  -7.802  1.00  1.83           C  
ATOM    139  C   ARG A   9      15.513   0.352  -7.113  1.00  1.83           C  
ATOM    140  O   ARG A   9      16.421   0.964  -7.679  1.00  1.83           O  
ATOM    141  CB  ARG A   9      13.201   1.255  -7.396  1.00  1.83           C  
ATOM    142  CG  ARG A   9      11.960   1.387  -8.286  1.00  1.83           C  
ATOM    143  CD  ARG A   9      11.097   2.524  -7.856  1.00  1.83           C  
ATOM    144  NE  ARG A   9       9.882   2.643  -8.659  1.00  1.83           N  
ATOM    145  CZ  ARG A   9       9.791   3.241  -9.851  1.00  1.83           C  
ATOM    146  NH1 ARG A   9      10.844   3.782 -10.433  1.00  1.83           N  
ATOM    147  NH2 ARG A   9       8.612   3.268 -10.422  1.00  1.83           N  
ATOM    148  H   ARG A   9      12.715  -1.261  -7.044  1.00  1.83           H  
ATOM    149  HA  ARG A   9      14.316   0.221  -8.881  1.00  1.83           H  
ATOM    150 1HB  ARG A   9      12.857   1.068  -6.378  1.00  1.83           H  
ATOM    151 2HB  ARG A   9      13.721   2.211  -7.399  1.00  1.83           H  
ATOM    152 1HG  ARG A   9      12.270   1.554  -9.319  1.00  1.83           H  
ATOM    153 2HG  ARG A   9      11.373   0.470  -8.229  1.00  1.83           H  
ATOM    154 1HD  ARG A   9      10.800   2.367  -6.818  1.00  1.83           H  
ATOM    155 2HD  ARG A   9      11.652   3.455  -7.938  1.00  1.83           H  
ATOM    156  HE  ARG A   9       9.001   2.257  -8.293  1.00  1.83           H  
ATOM    157 1HH1 ARG A   9      11.746   3.746  -9.979  1.00  1.83           H  
ATOM    158 2HH1 ARG A   9      10.751   4.226 -11.334  1.00  1.83           H  
ATOM    159 1HH2 ARG A   9       7.826   2.834  -9.914  1.00  1.83           H  
ATOM    160 2HH2 ARG A   9       8.480   3.705 -11.319  1.00  1.83           H  
ATOM    161  N   LEU A  10      15.673  -0.195  -5.907  1.00  1.87           N  
ATOM    162  CA  LEU A  10      16.947  -0.098  -5.221  1.00  1.87           C  
ATOM    163  C   LEU A  10      18.047  -0.671  -6.074  1.00  1.87           C  
ATOM    164  O   LEU A  10      19.088  -0.042  -6.248  1.00  1.87           O  
ATOM    165  CB  LEU A  10      16.938  -0.848  -3.891  1.00  1.87           C  
ATOM    166  CG  LEU A  10      18.293  -0.899  -3.181  1.00  1.87           C  
ATOM    167  CD1 LEU A  10      18.756   0.503  -2.851  1.00  1.87           C  
ATOM    168  CD2 LEU A  10      18.170  -1.758  -1.941  1.00  1.87           C  
ATOM    169  H   LEU A  10      14.895  -0.664  -5.445  1.00  1.87           H  
ATOM    170  HA  LEU A  10      17.163   0.954  -5.036  1.00  1.87           H  
ATOM    171 1HB  LEU A  10      16.213  -0.378  -3.228  1.00  1.87           H  
ATOM    172 2HB  LEU A  10      16.628  -1.865  -4.064  1.00  1.87           H  
ATOM    173  HG  LEU A  10      19.025  -1.343  -3.846  1.00  1.87           H  
ATOM    174 1HD1 LEU A  10      19.729   0.457  -2.362  1.00  1.87           H  
ATOM    175 2HD1 LEU A  10      18.841   1.082  -3.773  1.00  1.87           H  
ATOM    176 3HD1 LEU A  10      18.035   0.977  -2.188  1.00  1.87           H  
ATOM    177 1HD2 LEU A  10      19.137  -1.813  -1.439  1.00  1.87           H  
ATOM    178 2HD2 LEU A  10      17.433  -1.320  -1.268  1.00  1.87           H  
ATOM    179 3HD2 LEU A  10      17.849  -2.761  -2.227  1.00  1.87           H  
ATOM    180  N   THR A  11      17.831  -1.862  -6.617  1.00  1.93           N  
ATOM    181  CA  THR A  11      18.887  -2.478  -7.394  1.00  1.93           C  
ATOM    182  C   THR A  11      19.191  -1.701  -8.677  1.00  1.93           C  
ATOM    183  O   THR A  11      20.343  -1.669  -9.128  1.00  1.93           O  
ATOM    184  CB  THR A  11      18.513  -3.911  -7.723  1.00  1.93           C  
ATOM    185  OG1 THR A  11      17.336  -3.916  -8.485  1.00  1.93           O  
ATOM    186  CG2 THR A  11      18.293  -4.670  -6.448  1.00  1.93           C  
ATOM    187  H   THR A  11      16.944  -2.346  -6.449  1.00  1.93           H  
ATOM    188  HA  THR A  11      19.782  -2.492  -6.792  1.00  1.93           H  
ATOM    189  HB  THR A  11      19.310  -4.386  -8.292  1.00  1.93           H  
ATOM    190  HG1 THR A  11      16.739  -3.215  -8.187  1.00  1.93           H  
ATOM    191 1HG2 THR A  11      18.013  -5.688  -6.688  1.00  1.93           H  
ATOM    192 2HG2 THR A  11      19.207  -4.664  -5.862  1.00  1.93           H  
ATOM    193 3HG2 THR A  11      17.506  -4.205  -5.883  1.00  1.93           H  
ATOM    194  N   GLU A  12      18.191  -1.013  -9.243  1.00  2.00           N  
ATOM    195  CA  GLU A  12      18.478  -0.198 -10.422  1.00  2.00           C  
ATOM    196  C   GLU A  12      19.424   0.942 -10.017  1.00  2.00           C  
ATOM    197  O   GLU A  12      20.392   1.255 -10.726  1.00  2.00           O  
ATOM    198  CB  GLU A  12      17.193   0.372 -11.043  1.00  2.00           C  
ATOM    199  CG  GLU A  12      16.271  -0.672 -11.697  1.00  2.00           C  
ATOM    200  CD  GLU A  12      14.990  -0.077 -12.275  1.00  2.00           C  
ATOM    201  OE1 GLU A  12      14.759   1.098 -12.096  1.00  2.00           O  
ATOM    202  OE2 GLU A  12      14.251  -0.806 -12.896  1.00  2.00           O  
ATOM    203  H   GLU A  12      17.245  -1.091  -8.865  1.00  2.00           H  
ATOM    204  HA  GLU A  12      18.983  -0.818 -11.164  1.00  2.00           H  
ATOM    205 1HB  GLU A  12      16.619   0.883 -10.272  1.00  2.00           H  
ATOM    206 2HB  GLU A  12      17.453   1.113 -11.797  1.00  2.00           H  
ATOM    207 1HG  GLU A  12      16.817  -1.177 -12.491  1.00  2.00           H  
ATOM    208 2HG  GLU A  12      16.009  -1.417 -10.942  1.00  2.00           H  
ATOM    209  N   GLU A  13      19.175   1.517  -8.834  1.00  2.06           N  
ATOM    210  CA  GLU A  13      20.020   2.591  -8.336  1.00  2.06           C  
ATOM    211  C   GLU A  13      21.401   2.062  -7.977  1.00  2.06           C  
ATOM    212  O   GLU A  13      22.401   2.743  -8.208  1.00  2.06           O  
ATOM    213  CB  GLU A  13      19.380   3.290  -7.135  1.00  2.06           C  
ATOM    214  CG  GLU A  13      18.118   4.100  -7.479  1.00  2.06           C  
ATOM    215  CD  GLU A  13      18.382   5.199  -8.475  1.00  2.06           C  
ATOM    216  OE1 GLU A  13      19.296   5.963  -8.268  1.00  2.06           O  
ATOM    217  OE2 GLU A  13      17.668   5.287  -9.445  1.00  2.06           O  
ATOM    218  H   GLU A  13      18.358   1.219  -8.296  1.00  2.06           H  
ATOM    219  HA  GLU A  13      20.136   3.328  -9.129  1.00  2.06           H  
ATOM    220 1HB  GLU A  13      19.104   2.547  -6.387  1.00  2.06           H  
ATOM    221 2HB  GLU A  13      20.105   3.964  -6.677  1.00  2.06           H  
ATOM    222 1HG  GLU A  13      17.375   3.420  -7.896  1.00  2.06           H  
ATOM    223 2HG  GLU A  13      17.709   4.526  -6.565  1.00  2.06           H  
ATOM    224  N   LEU A  14      21.473   0.831  -7.463  1.00  2.09           N  
ATOM    225  CA  LEU A  14      22.766   0.264  -7.119  1.00  2.09           C  
ATOM    226  C   LEU A  14      23.606   0.113  -8.386  1.00  2.09           C  
ATOM    227  O   LEU A  14      24.810   0.366  -8.356  1.00  2.09           O  
ATOM    228  CB  LEU A  14      22.613  -1.092  -6.408  1.00  2.09           C  
ATOM    229  CG  LEU A  14      21.984  -1.030  -4.982  1.00  2.09           C  
ATOM    230  CD1 LEU A  14      21.752  -2.450  -4.443  1.00  2.09           C  
ATOM    231  CD2 LEU A  14      22.882  -0.233  -4.071  1.00  2.09           C  
ATOM    232  H   LEU A  14      20.613   0.322  -7.268  1.00  2.09           H  
ATOM    233  HA  LEU A  14      23.274   0.946  -6.444  1.00  2.09           H  
ATOM    234 1HB  LEU A  14      21.997  -1.734  -7.025  1.00  2.09           H  
ATOM    235 2HB  LEU A  14      23.596  -1.548  -6.318  1.00  2.09           H  
ATOM    236  HG  LEU A  14      21.036  -0.538  -5.034  1.00  2.09           H  
ATOM    237 1HD1 LEU A  14      21.301  -2.391  -3.453  1.00  2.09           H  
ATOM    238 2HD1 LEU A  14      21.096  -3.001  -5.095  1.00  2.09           H  
ATOM    239 3HD1 LEU A  14      22.705  -2.970  -4.375  1.00  2.09           H  
ATOM    240 1HD2 LEU A  14      22.430  -0.175  -3.080  1.00  2.09           H  
ATOM    241 2HD2 LEU A  14      23.855  -0.718  -4.001  1.00  2.09           H  
ATOM    242 3HD2 LEU A  14      23.003   0.769  -4.473  1.00  2.09           H  
ATOM    243  N   ALA A  15      22.980  -0.279  -9.506  1.00  2.08           N  
ATOM    244  CA  ALA A  15      23.705  -0.389 -10.772  1.00  2.08           C  
ATOM    245  C   ALA A  15      24.250   0.978 -11.203  1.00  2.08           C  
ATOM    246  O   ALA A  15      25.392   1.091 -11.662  1.00  2.08           O  
ATOM    247  CB  ALA A  15      22.804  -0.951 -11.851  1.00  2.08           C  
ATOM    248  H   ALA A  15      21.986  -0.518  -9.469  1.00  2.08           H  
ATOM    249  HA  ALA A  15      24.547  -1.063 -10.623  1.00  2.08           H  
ATOM    250 1HB  ALA A  15      23.362  -1.047 -12.777  1.00  2.08           H  
ATOM    251 2HB  ALA A  15      22.437  -1.929 -11.539  1.00  2.08           H  
ATOM    252 3HB  ALA A  15      21.960  -0.282 -12.003  1.00  2.08           H  
ATOM    253  N   ARG A  16      23.449   2.036 -11.018  1.00  2.05           N  
ATOM    254  CA  ARG A  16      23.924   3.383 -11.339  1.00  2.05           C  
ATOM    255  C   ARG A  16      25.154   3.696 -10.502  1.00  2.05           C  
ATOM    256  O   ARG A  16      26.188   4.141 -11.013  1.00  2.05           O  
ATOM    257  CB  ARG A  16      22.843   4.434 -11.077  1.00  2.05           C  
ATOM    258  CG  ARG A  16      23.277   5.889 -11.296  1.00  2.05           C  
ATOM    259  CD  ARG A  16      22.173   6.879 -10.987  1.00  2.05           C  
ATOM    260  NE  ARG A  16      21.707   6.815  -9.589  1.00  2.05           N  
ATOM    261  CZ  ARG A  16      22.323   7.352  -8.510  1.00  2.05           C  
ATOM    262  NH1 ARG A  16      23.447   8.027  -8.618  1.00  2.05           N  
ATOM    263  NH2 ARG A  16      21.753   7.190  -7.329  1.00  2.05           N  
ATOM    264  H   ARG A  16      22.498   1.893 -10.669  1.00  2.05           H  
ATOM    265  HA  ARG A  16      24.199   3.417 -12.393  1.00  2.05           H  
ATOM    266 1HB  ARG A  16      21.981   4.235 -11.711  1.00  2.05           H  
ATOM    267 2HB  ARG A  16      22.507   4.364 -10.050  1.00  2.05           H  
ATOM    268 1HG  ARG A  16      24.120   6.111 -10.634  1.00  2.05           H  
ATOM    269 2HG  ARG A  16      23.589   6.030 -12.330  1.00  2.05           H  
ATOM    270 1HD  ARG A  16      22.547   7.887 -11.171  1.00  2.05           H  
ATOM    271 2HD  ARG A  16      21.320   6.685 -11.635  1.00  2.05           H  
ATOM    272  HE  ARG A  16      20.817   6.335  -9.396  1.00  2.05           H  
ATOM    273 1HH1 ARG A  16      23.899   8.169  -9.533  1.00  2.05           H  
ATOM    274 2HH1 ARG A  16      23.886   8.425  -7.804  1.00  2.05           H  
ATOM    275 1HH2 ARG A  16      20.864   6.667  -7.293  1.00  2.05           H  
ATOM    276 2HH2 ARG A  16      22.172   7.572  -6.500  1.00  2.05           H  
ATOM    277  N   LEU A  17      25.048   3.404  -9.213  1.00  2.02           N  
ATOM    278  CA  LEU A  17      26.130   3.647  -8.287  1.00  2.02           C  
ATOM    279  C   LEU A  17      27.345   2.791  -8.613  1.00  2.02           C  
ATOM    280  O   LEU A  17      28.471   3.249  -8.476  1.00  2.02           O  
ATOM    281  CB  LEU A  17      25.639   3.406  -6.864  1.00  2.02           C  
ATOM    282  CG  LEU A  17      24.639   4.432  -6.378  1.00  2.02           C  
ATOM    283  CD1 LEU A  17      24.075   3.996  -5.046  1.00  2.02           C  
ATOM    284  CD2 LEU A  17      25.342   5.777  -6.280  1.00  2.02           C  
ATOM    285  H   LEU A  17      24.170   3.024  -8.860  1.00  2.02           H  
ATOM    286  HA  LEU A  17      26.418   4.693  -8.372  1.00  2.02           H  
ATOM    287 1HB  LEU A  17      25.171   2.430  -6.818  1.00  2.02           H  
ATOM    288 2HB  LEU A  17      26.487   3.416  -6.193  1.00  2.02           H  
ATOM    289  HG  LEU A  17      23.814   4.510  -7.087  1.00  2.02           H  
ATOM    290 1HD1 LEU A  17      23.352   4.732  -4.699  1.00  2.02           H  
ATOM    291 2HD1 LEU A  17      23.582   3.036  -5.166  1.00  2.02           H  
ATOM    292 3HD1 LEU A  17      24.881   3.905  -4.320  1.00  2.02           H  
ATOM    293 1HD2 LEU A  17      24.636   6.530  -5.938  1.00  2.02           H  
ATOM    294 2HD2 LEU A  17      26.170   5.706  -5.573  1.00  2.02           H  
ATOM    295 3HD2 LEU A  17      25.729   6.062  -7.266  1.00  2.02           H  
ATOM    296  N   ALA A  18      27.145   1.571  -9.110  1.00  2.00           N  
ATOM    297  CA  ALA A  18      28.278   0.720  -9.441  1.00  2.00           C  
ATOM    298  C   ALA A  18      29.193   1.407 -10.427  1.00  2.00           C  
ATOM    299  O   ALA A  18      30.419   1.401 -10.282  1.00  2.00           O  
ATOM    300  CB  ALA A  18      27.791  -0.560 -10.086  1.00  2.00           C  
ATOM    301  H   ALA A  18      26.199   1.209  -9.204  1.00  2.00           H  
ATOM    302  HA  ALA A  18      28.826   0.507  -8.524  1.00  2.00           H  
ATOM    303 1HB  ALA A  18      28.638  -1.192 -10.321  1.00  2.00           H  
ATOM    304 2HB  ALA A  18      27.119  -1.063  -9.412  1.00  2.00           H  
ATOM    305 3HB  ALA A  18      27.261  -0.329 -10.999  1.00  2.00           H  
ATOM    306  N   GLU A  19      28.586   2.067 -11.405  1.00  2.06           N  
ATOM    307  CA  GLU A  19      29.362   2.757 -12.413  1.00  2.06           C  
ATOM    308  C   GLU A  19      29.987   4.033 -11.847  1.00  2.06           C  
ATOM    309  O   GLU A  19      31.184   4.284 -12.024  1.00  2.06           O  
ATOM    310  CB  GLU A  19      28.472   3.060 -13.622  1.00  2.06           C  
ATOM    311  CG  GLU A  19      29.196   3.709 -14.814  1.00  2.06           C  
ATOM    312  CD  GLU A  19      28.312   3.852 -16.066  1.00  2.06           C  
ATOM    313  OE1 GLU A  19      27.159   3.462 -16.016  1.00  2.06           O  
ATOM    314  OE2 GLU A  19      28.802   4.332 -17.071  1.00  2.06           O  
ATOM    315  H   GLU A  19      27.562   2.041 -11.459  1.00  2.06           H  
ATOM    316  HA  GLU A  19      30.168   2.099 -12.734  1.00  2.06           H  
ATOM    317 1HB  GLU A  19      28.010   2.143 -13.954  1.00  2.06           H  
ATOM    318 2HB  GLU A  19      27.669   3.732 -13.313  1.00  2.06           H  
ATOM    319 1HG  GLU A  19      29.524   4.697 -14.502  1.00  2.06           H  
ATOM    320 2HG  GLU A  19      30.080   3.120 -15.057  1.00  2.06           H  
ATOM    321  N   GLU A  20      29.198   4.840 -11.138  1.00  2.24           N  
ATOM    322  CA  GLU A  20      29.738   6.104 -10.637  1.00  2.24           C  
ATOM    323  C   GLU A  20      30.868   5.892  -9.628  1.00  2.24           C  
ATOM    324  O   GLU A  20      31.898   6.576  -9.675  1.00  2.24           O  
ATOM    325  CB  GLU A  20      28.635   6.912  -9.950  1.00  2.24           C  
ATOM    326  CG  GLU A  20      27.541   7.438 -10.876  1.00  2.24           C  
ATOM    327  CD  GLU A  20      26.435   8.130 -10.119  1.00  2.24           C  
ATOM    328  OE1 GLU A  20      26.558   8.272  -8.921  1.00  2.24           O  
ATOM    329  OE2 GLU A  20      25.436   8.474 -10.718  1.00  2.24           O  
ATOM    330  H   GLU A  20      28.218   4.588 -10.985  1.00  2.24           H  
ATOM    331  HA  GLU A  20      30.131   6.669 -11.482  1.00  2.24           H  
ATOM    332 1HB  GLU A  20      28.154   6.285  -9.196  1.00  2.24           H  
ATOM    333 2HB  GLU A  20      29.076   7.761  -9.431  1.00  2.24           H  
ATOM    334 1HG  GLU A  20      27.980   8.135 -11.588  1.00  2.24           H  
ATOM    335 2HG  GLU A  20      27.124   6.599 -11.436  1.00  2.24           H  
ATOM    336  N   LEU A  21      30.686   4.914  -8.742  1.00  2.61           N  
ATOM    337  CA  LEU A  21      31.656   4.621  -7.707  1.00  2.61           C  
ATOM    338  C   LEU A  21      32.908   4.038  -8.314  1.00  2.61           C  
ATOM    339  O   LEU A  21      34.020   4.382  -7.907  1.00  2.61           O  
ATOM    340  CB  LEU A  21      31.041   3.650  -6.701  1.00  2.61           C  
ATOM    341  CG  LEU A  21      29.877   4.250  -5.871  1.00  2.61           C  
ATOM    342  CD1 LEU A  21      29.213   3.154  -5.059  1.00  2.61           C  
ATOM    343  CD2 LEU A  21      30.411   5.348  -4.982  1.00  2.61           C  
ATOM    344  H   LEU A  21      29.828   4.374  -8.767  1.00  2.61           H  
ATOM    345  HA  LEU A  21      31.911   5.547  -7.197  1.00  2.61           H  
ATOM    346 1HB  LEU A  21      30.662   2.782  -7.242  1.00  2.61           H  
ATOM    347 2HB  LEU A  21      31.815   3.319  -6.013  1.00  2.61           H  
ATOM    348  HG  LEU A  21      29.129   4.673  -6.544  1.00  2.61           H  
ATOM    349 1HD1 LEU A  21      28.388   3.575  -4.486  1.00  2.61           H  
ATOM    350 2HD1 LEU A  21      28.832   2.387  -5.737  1.00  2.61           H  
ATOM    351 3HD1 LEU A  21      29.940   2.712  -4.380  1.00  2.61           H  
ATOM    352 1HD2 LEU A  21      29.591   5.777  -4.406  1.00  2.61           H  
ATOM    353 2HD2 LEU A  21      31.157   4.936  -4.303  1.00  2.61           H  
ATOM    354 3HD2 LEU A  21      30.868   6.123  -5.598  1.00  2.61           H  
ATOM    355  N   ALA A  22      32.749   3.178  -9.319  1.00  3.17           N  
ATOM    356  CA  ALA A  22      33.908   2.614  -9.965  1.00  3.17           C  
ATOM    357  C   ALA A  22      34.742   3.696 -10.603  1.00  3.17           C  
ATOM    358  O   ALA A  22      35.971   3.674 -10.495  1.00  3.17           O  
ATOM    359  CB  ALA A  22      33.472   1.636 -11.009  1.00  3.17           C  
ATOM    360  H   ALA A  22      31.823   2.881  -9.635  1.00  3.17           H  
ATOM    361  HA  ALA A  22      34.513   2.113  -9.214  1.00  3.17           H  
ATOM    362 1HB  ALA A  22      34.325   1.196 -11.510  1.00  3.17           H  
ATOM    363 2HB  ALA A  22      32.895   0.863 -10.515  1.00  3.17           H  
ATOM    364 3HB  ALA A  22      32.854   2.152 -11.745  1.00  3.17           H  
ATOM    365  N   ARG A  23      34.086   4.672 -11.239  1.00  3.82           N  
ATOM    366  CA  ARG A  23      34.824   5.739 -11.885  1.00  3.82           C  
ATOM    367  C   ARG A  23      35.576   6.557 -10.854  1.00  3.82           C  
ATOM    368  O   ARG A  23      36.741   6.901 -11.055  1.00  3.82           O  
ATOM    369  CB  ARG A  23      33.882   6.624 -12.677  1.00  3.82           C  
ATOM    370  CG  ARG A  23      33.315   5.973 -13.930  1.00  3.82           C  
ATOM    371  CD  ARG A  23      32.363   6.860 -14.629  1.00  3.82           C  
ATOM    372  NE  ARG A  23      31.719   6.184 -15.740  1.00  3.82           N  
ATOM    373  CZ  ARG A  23      32.222   6.058 -16.977  1.00  3.82           C  
ATOM    374  NH1 ARG A  23      33.396   6.577 -17.281  1.00  3.82           N  
ATOM    375  NH2 ARG A  23      31.523   5.405 -17.885  1.00  3.82           N  
ATOM    376  H   ARG A  23      33.064   4.649 -11.309  1.00  3.82           H  
ATOM    377  HA  ARG A  23      35.542   5.294 -12.573  1.00  3.82           H  
ATOM    378 1HB  ARG A  23      33.037   6.903 -12.046  1.00  3.82           H  
ATOM    379 2HB  ARG A  23      34.392   7.539 -12.968  1.00  3.82           H  
ATOM    380 1HG  ARG A  23      34.132   5.749 -14.614  1.00  3.82           H  
ATOM    381 2HG  ARG A  23      32.806   5.051 -13.673  1.00  3.82           H  
ATOM    382 1HD  ARG A  23      31.588   7.174 -13.928  1.00  3.82           H  
ATOM    383 2HD  ARG A  23      32.886   7.733 -15.014  1.00  3.82           H  
ATOM    384  HE  ARG A  23      30.810   5.758 -15.568  1.00  3.82           H  
ATOM    385 1HH1 ARG A  23      33.925   7.077 -16.580  1.00  3.82           H  
ATOM    386 2HH1 ARG A  23      33.766   6.477 -18.216  1.00  3.82           H  
ATOM    387 1HH2 ARG A  23      30.605   5.003 -17.624  1.00  3.82           H  
ATOM    388 2HH2 ARG A  23      31.877   5.296 -18.820  1.00  3.82           H  
ATOM    389  N   ALA A  24      34.928   6.817  -9.714  1.00  4.36           N  
ATOM    390  CA  ALA A  24      35.552   7.563  -8.630  1.00  4.36           C  
ATOM    391  C   ALA A  24      36.789   6.835  -8.103  1.00  4.36           C  
ATOM    392  O   ALA A  24      37.800   7.458  -7.769  1.00  4.36           O  
ATOM    393  CB  ALA A  24      34.550   7.766  -7.505  1.00  4.36           C  
ATOM    394  H   ALA A  24      33.957   6.518  -9.610  1.00  4.36           H  
ATOM    395  HA  ALA A  24      35.864   8.531  -9.019  1.00  4.36           H  
ATOM    396 1HB  ALA A  24      35.011   8.344  -6.708  1.00  4.36           H  
ATOM    397 2HB  ALA A  24      33.679   8.298  -7.888  1.00  4.36           H  
ATOM    398 3HB  ALA A  24      34.240   6.800  -7.118  1.00  4.36           H  
ATOM    399  N   ALA A  25      36.695   5.503  -8.042  1.00  4.55           N  
ATOM    400  CA  ALA A  25      37.765   4.634  -7.571  1.00  4.55           C  
ATOM    401  C   ALA A  25      38.826   4.350  -8.634  1.00  4.55           C  
ATOM    402  O   ALA A  25      39.965   4.014  -8.302  1.00  4.55           O  
ATOM    403  CB  ALA A  25      37.174   3.315  -7.111  1.00  4.55           C  
ATOM    404  H   ALA A  25      35.809   5.071  -8.303  1.00  4.55           H  
ATOM    405  HA  ALA A  25      38.251   5.128  -6.732  1.00  4.55           H  
ATOM    406 1HB  ALA A  25      37.964   2.673  -6.727  1.00  4.55           H  
ATOM    407 2HB  ALA A  25      36.437   3.499  -6.331  1.00  4.55           H  
ATOM    408 3HB  ALA A  25      36.689   2.830  -7.957  1.00  4.55           H  
ATOM    409  N   GLY A  26      38.447   4.450  -9.909  1.00  4.31           N  
ATOM    410  CA  GLY A  26      39.326   4.091 -11.014  1.00  4.31           C  
ATOM    411  C   GLY A  26      39.285   2.576 -11.251  1.00  4.31           C  
ATOM    412  O   GLY A  26      40.211   1.992 -11.820  1.00  4.31           O  
ATOM    413  H   GLY A  26      37.496   4.736 -10.125  1.00  4.31           H  
ATOM    414 1HA  GLY A  26      39.000   4.614 -11.913  1.00  4.31           H  
ATOM    415 2HA  GLY A  26      40.343   4.410 -10.796  1.00  4.31           H  
ATOM    416  N   ALA A  27      38.233   1.937 -10.737  1.00  3.76           N  
ATOM    417  CA  ALA A  27      38.032   0.496 -10.830  1.00  3.76           C  
ATOM    418  C   ALA A  27      37.786   0.065 -12.272  1.00  3.76           C  
ATOM    419  O   ALA A  27      37.237   0.820 -13.077  1.00  3.76           O  
ATOM    420  CB  ALA A  27      36.891   0.063  -9.939  1.00  3.76           C  
ATOM    421  H   ALA A  27      37.502   2.505 -10.316  1.00  3.76           H  
ATOM    422  HA  ALA A  27      38.944   0.007 -10.487  1.00  3.76           H  
ATOM    423 1HB  ALA A  27      36.783  -1.013 -10.000  1.00  3.76           H  
ATOM    424 2HB  ALA A  27      37.100   0.353  -8.910  1.00  3.76           H  
ATOM    425 3HB  ALA A  27      35.999   0.527 -10.261  1.00  3.76           H  
ATOM    426  N   SER A  28      38.174  -1.168 -12.583  1.00  3.13           N  
ATOM    427  CA  SER A  28      38.016  -1.733 -13.922  1.00  3.13           C  
ATOM    428  C   SER A  28      36.577  -1.974 -14.341  1.00  3.13           C  
ATOM    429  O   SER A  28      35.694  -2.150 -13.497  1.00  3.13           O  
ATOM    430  CB  SER A  28      38.723  -3.076 -13.983  1.00  3.13           C  
ATOM    431  OG  SER A  28      38.066  -4.067 -13.166  1.00  3.13           O  
ATOM    432  H   SER A  28      38.618  -1.725 -11.868  1.00  3.13           H  
ATOM    433  HA  SER A  28      38.472  -1.043 -14.635  1.00  3.13           H  
ATOM    434 1HB  SER A  28      38.757  -3.421 -15.015  1.00  3.13           H  
ATOM    435 2HB  SER A  28      39.750  -2.954 -13.647  1.00  3.13           H  
ATOM    436  HG  SER A  28      38.647  -4.849 -13.189  1.00  3.13           H  
ATOM    437  N   GLU A  29      36.363  -2.090 -15.657  1.00  2.61           N  
ATOM    438  CA  GLU A  29      35.046  -2.444 -16.169  1.00  2.61           C  
ATOM    439  C   GLU A  29      34.583  -3.775 -15.604  1.00  2.61           C  
ATOM    440  O   GLU A  29      33.401  -3.948 -15.316  1.00  2.61           O  
ATOM    441  CB  GLU A  29      35.019  -2.505 -17.695  1.00  2.61           C  
ATOM    442  CG  GLU A  29      33.637  -2.876 -18.223  1.00  2.61           C  
ATOM    443  CD  GLU A  29      33.489  -2.849 -19.720  1.00  2.61           C  
ATOM    444  OE1 GLU A  29      34.391  -2.430 -20.402  1.00  2.61           O  
ATOM    445  OE2 GLU A  29      32.457  -3.308 -20.183  1.00  2.61           O  
ATOM    446  H   GLU A  29      37.122  -1.922 -16.301  1.00  2.61           H  
ATOM    447  HA  GLU A  29      34.339  -1.679 -15.847  1.00  2.61           H  
ATOM    448 1HB  GLU A  29      35.305  -1.540 -18.113  1.00  2.61           H  
ATOM    449 2HB  GLU A  29      35.731  -3.250 -18.049  1.00  2.61           H  
ATOM    450 1HG  GLU A  29      33.416  -3.881 -17.876  1.00  2.61           H  
ATOM    451 2HG  GLU A  29      32.903  -2.206 -17.778  1.00  2.61           H  
ATOM    452  N   GLU A  30      35.505  -4.736 -15.471  1.00  2.28           N  
ATOM    453  CA  GLU A  30      35.123  -6.033 -14.932  1.00  2.28           C  
ATOM    454  C   GLU A  30      34.545  -5.857 -13.535  1.00  2.28           C  
ATOM    455  O   GLU A  30      33.540  -6.485 -13.195  1.00  2.28           O  
ATOM    456  CB  GLU A  30      36.294  -7.014 -14.883  1.00  2.28           C  
ATOM    457  CG  GLU A  30      35.871  -8.404 -14.394  1.00  2.28           C  
ATOM    458  CD  GLU A  30      36.980  -9.438 -14.367  1.00  2.28           C  
ATOM    459  OE1 GLU A  30      38.098  -9.106 -14.679  1.00  2.28           O  
ATOM    460  OE2 GLU A  30      36.690 -10.576 -14.034  1.00  2.28           O  
ATOM    461  H   GLU A  30      36.462  -4.551 -15.728  1.00  2.28           H  
ATOM    462  HA  GLU A  30      34.350  -6.458 -15.569  1.00  2.28           H  
ATOM    463 1HB  GLU A  30      36.735  -7.112 -15.875  1.00  2.28           H  
ATOM    464 2HB  GLU A  30      37.063  -6.633 -14.211  1.00  2.28           H  
ATOM    465 1HG  GLU A  30      35.474  -8.297 -13.385  1.00  2.28           H  
ATOM    466 2HG  GLU A  30      35.063  -8.764 -15.029  1.00  2.28           H  
ATOM    467  N   THR A  31      35.159  -4.981 -12.728  1.00  2.10           N  
ATOM    468  CA  THR A  31      34.657  -4.748 -11.381  1.00  2.10           C  
ATOM    469  C   THR A  31      33.224  -4.254 -11.455  1.00  2.10           C  
ATOM    470  O   THR A  31      32.351  -4.737 -10.728  1.00  2.10           O  
ATOM    471  CB  THR A  31      35.494  -3.700 -10.635  1.00  2.10           C  
ATOM    472  OG1 THR A  31      36.856  -4.154 -10.521  1.00  2.10           O  
ATOM    473  CG2 THR A  31      34.903  -3.454  -9.258  1.00  2.10           C  
ATOM    474  H   THR A  31      36.002  -4.493 -13.039  1.00  2.10           H  
ATOM    475  HA  THR A  31      34.676  -5.686 -10.829  1.00  2.10           H  
ATOM    476  HB  THR A  31      35.481  -2.768 -11.181  1.00  2.10           H  
ATOM    477  HG1 THR A  31      37.278  -4.106 -11.408  1.00  2.10           H  
ATOM    478 1HG2 THR A  31      35.493  -2.706  -8.735  1.00  2.10           H  
ATOM    479 2HG2 THR A  31      33.880  -3.098  -9.368  1.00  2.10           H  
ATOM    480 3HG2 THR A  31      34.907  -4.381  -8.688  1.00  2.10           H  
ATOM    481  N   VAL A  32      32.973  -3.309 -12.360  1.00  2.03           N  
ATOM    482  CA  VAL A  32      31.631  -2.767 -12.497  1.00  2.03           C  
ATOM    483  C   VAL A  32      30.666  -3.851 -12.914  1.00  2.03           C  
ATOM    484  O   VAL A  32      29.556  -3.934 -12.386  1.00  2.03           O  
ATOM    485  CB  VAL A  32      31.570  -1.659 -13.543  1.00  2.03           C  
ATOM    486  CG1 VAL A  32      30.127  -1.267 -13.776  1.00  2.03           C  
ATOM    487  CG2 VAL A  32      32.321  -0.535 -13.075  1.00  2.03           C  
ATOM    488  H   VAL A  32      33.746  -2.955 -12.932  1.00  2.03           H  
ATOM    489  HA  VAL A  32      31.318  -2.362 -11.537  1.00  2.03           H  
ATOM    490  HB  VAL A  32      31.982  -2.019 -14.484  1.00  2.03           H  
ATOM    491 1HG1 VAL A  32      30.077  -0.478 -14.523  1.00  2.03           H  
ATOM    492 2HG1 VAL A  32      29.587  -2.138 -14.124  1.00  2.03           H  
ATOM    493 3HG1 VAL A  32      29.686  -0.909 -12.842  1.00  2.03           H  
ATOM    494 1HG2 VAL A  32      32.286   0.271 -13.806  1.00  2.03           H  
ATOM    495 2HG2 VAL A  32      31.860  -0.222 -12.154  1.00  2.03           H  
ATOM    496 3HG2 VAL A  32      33.362  -0.834 -12.907  1.00  2.03           H  
ATOM    497  N   ARG A  33      31.072  -4.689 -13.867  1.00  2.02           N  
ATOM    498  CA  ARG A  33      30.186  -5.740 -14.324  1.00  2.02           C  
ATOM    499  C   ARG A  33      29.846  -6.684 -13.177  1.00  2.02           C  
ATOM    500  O   ARG A  33      28.690  -7.077 -13.025  1.00  2.02           O  
ATOM    501  CB  ARG A  33      30.821  -6.541 -15.452  1.00  2.02           C  
ATOM    502  CG  ARG A  33      30.968  -5.817 -16.802  1.00  2.02           C  
ATOM    503  CD  ARG A  33      31.631  -6.709 -17.806  1.00  2.02           C  
ATOM    504  NE  ARG A  33      31.899  -6.053 -19.090  1.00  2.02           N  
ATOM    505  CZ  ARG A  33      32.360  -6.684 -20.187  1.00  2.02           C  
ATOM    506  NH1 ARG A  33      32.563  -7.984 -20.177  1.00  2.02           N  
ATOM    507  NH2 ARG A  33      32.606  -5.980 -21.269  1.00  2.02           N  
ATOM    508  H   ARG A  33      31.997  -4.577 -14.283  1.00  2.02           H  
ATOM    509  HA  ARG A  33      29.269  -5.285 -14.692  1.00  2.02           H  
ATOM    510 1HB  ARG A  33      31.818  -6.851 -15.145  1.00  2.02           H  
ATOM    511 2HB  ARG A  33      30.240  -7.446 -15.623  1.00  2.02           H  
ATOM    512 1HG  ARG A  33      29.985  -5.543 -17.180  1.00  2.02           H  
ATOM    513 2HG  ARG A  33      31.568  -4.923 -16.677  1.00  2.02           H  
ATOM    514 1HD  ARG A  33      32.584  -7.045 -17.398  1.00  2.02           H  
ATOM    515 2HD  ARG A  33      30.996  -7.571 -17.993  1.00  2.02           H  
ATOM    516  HE  ARG A  33      31.790  -5.028 -19.173  1.00  2.02           H  
ATOM    517 1HH1 ARG A  33      32.372  -8.518 -19.342  1.00  2.02           H  
ATOM    518 2HH1 ARG A  33      32.910  -8.446 -21.004  1.00  2.02           H  
ATOM    519 1HH2 ARG A  33      32.451  -4.961 -21.236  1.00  2.02           H  
ATOM    520 2HH2 ARG A  33      32.954  -6.420 -22.102  1.00  2.02           H  
ATOM    521  N   ARG A  34      30.824  -7.005 -12.322  1.00  2.02           N  
ATOM    522  CA  ARG A  34      30.545  -7.905 -11.209  1.00  2.02           C  
ATOM    523  C   ARG A  34      29.527  -7.270 -10.267  1.00  2.02           C  
ATOM    524  O   ARG A  34      28.597  -7.934  -9.799  1.00  2.02           O  
ATOM    525  CB  ARG A  34      31.814  -8.216 -10.426  1.00  2.02           C  
ATOM    526  CG  ARG A  34      32.848  -9.093 -11.150  1.00  2.02           C  
ATOM    527  CD  ARG A  34      34.079  -9.274 -10.319  1.00  2.02           C  
ATOM    528  NE  ARG A  34      35.135  -9.996 -11.024  1.00  2.02           N  
ATOM    529  CZ  ARG A  34      36.307 -10.374 -10.473  1.00  2.02           C  
ATOM    530  NH1 ARG A  34      36.550 -10.131  -9.202  1.00  2.02           N  
ATOM    531  NH2 ARG A  34      37.213 -10.987 -11.212  1.00  2.02           N  
ATOM    532  H   ARG A  34      31.772  -6.658 -12.478  1.00  2.02           H  
ATOM    533  HA  ARG A  34      30.131  -8.832 -11.605  1.00  2.02           H  
ATOM    534 1HB  ARG A  34      32.311  -7.281 -10.171  1.00  2.02           H  
ATOM    535 2HB  ARG A  34      31.552  -8.710  -9.493  1.00  2.02           H  
ATOM    536 1HG  ARG A  34      32.420 -10.074 -11.344  1.00  2.02           H  
ATOM    537 2HG  ARG A  34      33.130  -8.634 -12.091  1.00  2.02           H  
ATOM    538 1HD  ARG A  34      34.466  -8.292 -10.046  1.00  2.02           H  
ATOM    539 2HD  ARG A  34      33.830  -9.829  -9.417  1.00  2.02           H  
ATOM    540  HE  ARG A  34      35.001 -10.197 -12.015  1.00  2.02           H  
ATOM    541 1HH1 ARG A  34      35.858  -9.661  -8.635  1.00  2.02           H  
ATOM    542 2HH1 ARG A  34      37.429 -10.414  -8.794  1.00  2.02           H  
ATOM    543 1HH2 ARG A  34      37.029 -11.151 -12.212  1.00  2.02           H  
ATOM    544 2HH2 ARG A  34      38.091 -11.268 -10.812  1.00  2.02           H  
ATOM    545  N   ILE A  35      29.663  -5.965 -10.040  1.00  2.04           N  
ATOM    546  CA  ILE A  35      28.751  -5.273  -9.150  1.00  2.04           C  
ATOM    547  C   ILE A  35      27.349  -5.254  -9.767  1.00  2.04           C  
ATOM    548  O   ILE A  35      26.354  -5.495  -9.074  1.00  2.04           O  
ATOM    549  CB  ILE A  35      29.196  -3.840  -8.874  1.00  2.04           C  
ATOM    550  CG1 ILE A  35      30.499  -3.785  -8.110  1.00  2.04           C  
ATOM    551  CG2 ILE A  35      28.126  -3.210  -8.010  1.00  2.04           C  
ATOM    552  CD1 ILE A  35      31.100  -2.385  -8.107  1.00  2.04           C  
ATOM    553  H   ILE A  35      30.449  -5.460 -10.456  1.00  2.04           H  
ATOM    554  HA  ILE A  35      28.707  -5.811  -8.207  1.00  2.04           H  
ATOM    555  HB  ILE A  35      29.323  -3.304  -9.807  1.00  2.04           H  
ATOM    556 1HG1 ILE A  35      30.326  -4.095  -7.082  1.00  2.04           H  
ATOM    557 2HG1 ILE A  35      31.209  -4.472  -8.560  1.00  2.04           H  
ATOM    558 1HG2 ILE A  35      28.400  -2.186  -7.778  1.00  2.04           H  
ATOM    559 2HG2 ILE A  35      27.174  -3.229  -8.539  1.00  2.04           H  
ATOM    560 3HG2 ILE A  35      28.034  -3.774  -7.083  1.00  2.04           H  
ATOM    561 1HD1 ILE A  35      32.034  -2.389  -7.550  1.00  2.04           H  
ATOM    562 2HD1 ILE A  35      31.292  -2.073  -9.134  1.00  2.04           H  
ATOM    563 3HD1 ILE A  35      30.403  -1.690  -7.644  1.00  2.04           H  
ATOM    564  N   ARG A  36      27.263  -4.954 -11.071  1.00  2.06           N  
ATOM    565  CA  ARG A  36      25.975  -4.922 -11.756  1.00  2.06           C  
ATOM    566  C   ARG A  36      25.296  -6.290 -11.668  1.00  2.06           C  
ATOM    567  O   ARG A  36      24.075  -6.360 -11.485  1.00  2.06           O  
ATOM    568  CB  ARG A  36      26.124  -4.565 -13.229  1.00  2.06           C  
ATOM    569  CG  ARG A  36      26.523  -3.126 -13.576  1.00  2.06           C  
ATOM    570  CD  ARG A  36      26.584  -2.971 -15.074  1.00  2.06           C  
ATOM    571  NE  ARG A  36      27.186  -1.717 -15.508  1.00  2.06           N  
ATOM    572  CZ  ARG A  36      26.572  -0.525 -15.579  1.00  2.06           C  
ATOM    573  NH1 ARG A  36      25.314  -0.410 -15.228  1.00  2.06           N  
ATOM    574  NH2 ARG A  36      27.258   0.521 -16.005  1.00  2.06           N  
ATOM    575  H   ARG A  36      28.114  -4.746 -11.593  1.00  2.06           H  
ATOM    576  HA  ARG A  36      25.342  -4.178 -11.273  1.00  2.06           H  
ATOM    577 1HB  ARG A  36      26.880  -5.216 -13.666  1.00  2.06           H  
ATOM    578 2HB  ARG A  36      25.188  -4.776 -13.742  1.00  2.06           H  
ATOM    579 1HG  ARG A  36      25.774  -2.434 -13.185  1.00  2.06           H  
ATOM    580 2HG  ARG A  36      27.484  -2.889 -13.149  1.00  2.06           H  
ATOM    581 1HD  ARG A  36      27.175  -3.788 -15.487  1.00  2.06           H  
ATOM    582 2HD  ARG A  36      25.575  -3.019 -15.479  1.00  2.06           H  
ATOM    583  HE  ARG A  36      28.155  -1.749 -15.791  1.00  2.06           H  
ATOM    584 1HH1 ARG A  36      24.810  -1.229 -14.926  1.00  2.06           H  
ATOM    585 2HH1 ARG A  36      24.855   0.490 -15.279  1.00  2.06           H  
ATOM    586 1HH2 ARG A  36      28.222   0.423 -16.285  1.00  2.06           H  
ATOM    587 2HH2 ARG A  36      26.840   1.460 -16.051  1.00  2.06           H  
ATOM    588  N   GLU A  37      26.086  -7.377 -11.761  1.00  2.08           N  
ATOM    589  CA  GLU A  37      25.533  -8.721 -11.641  1.00  2.08           C  
ATOM    590  C   GLU A  37      24.980  -8.949 -10.242  1.00  2.08           C  
ATOM    591  O   GLU A  37      23.926  -9.569 -10.094  1.00  2.08           O  
ATOM    592  CB  GLU A  37      26.567  -9.798 -12.004  1.00  2.08           C  
ATOM    593  CG  GLU A  37      26.879  -9.900 -13.502  1.00  2.08           C  
ATOM    594  CD  GLU A  37      25.670 -10.331 -14.295  1.00  2.08           C  
ATOM    595  OE1 GLU A  37      25.067 -11.317 -13.923  1.00  2.08           O  
ATOM    596  OE2 GLU A  37      25.341  -9.688 -15.265  1.00  2.08           O  
ATOM    597  H   GLU A  37      27.083  -7.262 -11.947  1.00  2.08           H  
ATOM    598  HA  GLU A  37      24.708  -8.812 -12.345  1.00  2.08           H  
ATOM    599 1HB  GLU A  37      27.501  -9.590 -11.487  1.00  2.08           H  
ATOM    600 2HB  GLU A  37      26.213 -10.770 -11.662  1.00  2.08           H  
ATOM    601 1HG  GLU A  37      27.204  -8.930 -13.864  1.00  2.08           H  
ATOM    602 2HG  GLU A  37      27.693 -10.608 -13.653  1.00  2.08           H  
ATOM    603  N   LEU A  38      25.634  -8.401  -9.214  1.00  2.08           N  
ATOM    604  CA  LEU A  38      25.088  -8.556  -7.873  1.00  2.08           C  
ATOM    605  C   LEU A  38      23.730  -7.856  -7.826  1.00  2.08           C  
ATOM    606  O   LEU A  38      22.775  -8.380  -7.250  1.00  2.08           O  
ATOM    607  CB  LEU A  38      26.040  -7.975  -6.825  1.00  2.08           C  
ATOM    608  CG  LEU A  38      27.347  -8.733  -6.651  1.00  2.08           C  
ATOM    609  CD1 LEU A  38      28.259  -7.954  -5.711  1.00  2.08           C  
ATOM    610  CD2 LEU A  38      27.049 -10.127  -6.125  1.00  2.08           C  
ATOM    611  H   LEU A  38      26.523  -7.920  -9.370  1.00  2.08           H  
ATOM    612  HA  LEU A  38      24.944  -9.614  -7.671  1.00  2.08           H  
ATOM    613 1HB  LEU A  38      26.283  -6.956  -7.098  1.00  2.08           H  
ATOM    614 2HB  LEU A  38      25.530  -7.958  -5.865  1.00  2.08           H  
ATOM    615  HG  LEU A  38      27.848  -8.815  -7.611  1.00  2.08           H  
ATOM    616 1HD1 LEU A  38      29.201  -8.488  -5.596  1.00  2.08           H  
ATOM    617 2HD1 LEU A  38      28.451  -6.968  -6.127  1.00  2.08           H  
ATOM    618 3HD1 LEU A  38      27.777  -7.852  -4.742  1.00  2.08           H  
ATOM    619 1HD2 LEU A  38      27.982 -10.678  -6.009  1.00  2.08           H  
ATOM    620 2HD2 LEU A  38      26.546 -10.055  -5.161  1.00  2.08           H  
ATOM    621 3HD2 LEU A  38      26.406 -10.648  -6.832  1.00  2.08           H  
ATOM    622  N   GLY A  39      23.632  -6.703  -8.498  1.00  2.07           N  
ATOM    623  CA  GLY A  39      22.385  -5.945  -8.594  1.00  2.07           C  
ATOM    624  C   GLY A  39      21.295  -6.832  -9.197  1.00  2.07           C  
ATOM    625  O   GLY A  39      20.193  -6.946  -8.653  1.00  2.07           O  
ATOM    626  H   GLY A  39      24.476  -6.329  -8.937  1.00  2.07           H  
ATOM    627 1HA  GLY A  39      22.084  -5.595  -7.608  1.00  2.07           H  
ATOM    628 2HA  GLY A  39      22.543  -5.070  -9.224  1.00  2.07           H  
ATOM    629  N   ARG A  40      21.614  -7.461 -10.332  1.00  2.05           N  
ATOM    630  CA  ARG A  40      20.679  -8.358 -11.006  1.00  2.05           C  
ATOM    631  C   ARG A  40      20.220  -9.480 -10.080  1.00  2.05           C  
ATOM    632  O   ARG A  40      19.025  -9.781 -10.006  1.00  2.05           O  
ATOM    633  CB  ARG A  40      21.302  -8.980 -12.249  1.00  2.05           C  
ATOM    634  CG  ARG A  40      20.370  -9.925 -13.014  1.00  2.05           C  
ATOM    635  CD  ARG A  40      21.027 -10.570 -14.208  1.00  2.05           C  
ATOM    636  NE  ARG A  40      22.130 -11.466 -13.849  1.00  2.05           N  
ATOM    637  CZ  ARG A  40      21.995 -12.715 -13.374  1.00  2.05           C  
ATOM    638  NH1 ARG A  40      20.809 -13.239 -13.168  1.00  2.05           N  
ATOM    639  NH2 ARG A  40      23.088 -13.401 -13.127  1.00  2.05           N  
ATOM    640  H   ARG A  40      22.539  -7.295 -10.731  1.00  2.05           H  
ATOM    641  HA  ARG A  40      19.806  -7.780 -11.307  1.00  2.05           H  
ATOM    642 1HB  ARG A  40      21.634  -8.195 -12.927  1.00  2.05           H  
ATOM    643 2HB  ARG A  40      22.183  -9.555 -11.966  1.00  2.05           H  
ATOM    644 1HG  ARG A  40      20.043 -10.722 -12.339  1.00  2.05           H  
ATOM    645 2HG  ARG A  40      19.499  -9.370 -13.363  1.00  2.05           H  
ATOM    646 1HD  ARG A  40      20.286 -11.151 -14.755  1.00  2.05           H  
ATOM    647 2HD  ARG A  40      21.428  -9.793 -14.859  1.00  2.05           H  
ATOM    648  HE  ARG A  40      23.100 -11.147 -13.993  1.00  2.05           H  
ATOM    649 1HH1 ARG A  40      19.973 -12.699 -13.364  1.00  2.05           H  
ATOM    650 2HH1 ARG A  40      20.726 -14.187 -12.814  1.00  2.05           H  
ATOM    651 1HH2 ARG A  40      23.989 -12.939 -13.316  1.00  2.05           H  
ATOM    652 2HH2 ARG A  40      23.036 -14.342 -12.772  1.00  2.05           H  
ATOM    653  N   LEU A  41      21.158 -10.098  -9.366  1.00  2.01           N  
ATOM    654  CA  LEU A  41      20.806 -11.189  -8.470  1.00  2.01           C  
ATOM    655  C   LEU A  41      19.887 -10.687  -7.363  1.00  2.01           C  
ATOM    656  O   LEU A  41      18.949 -11.382  -6.968  1.00  2.01           O  
ATOM    657  CB  LEU A  41      22.071 -11.818  -7.899  1.00  2.01           C  
ATOM    658  CG  LEU A  41      22.915 -12.565  -8.944  1.00  2.01           C  
ATOM    659  CD1 LEU A  41      24.235 -12.990  -8.325  1.00  2.01           C  
ATOM    660  CD2 LEU A  41      22.120 -13.756  -9.463  1.00  2.01           C  
ATOM    661  H   LEU A  41      22.135  -9.816  -9.465  1.00  2.01           H  
ATOM    662  HA  LEU A  41      20.272 -11.947  -9.044  1.00  2.01           H  
ATOM    663 1HB  LEU A  41      22.688 -11.027  -7.471  1.00  2.01           H  
ATOM    664 2HB  LEU A  41      21.798 -12.516  -7.112  1.00  2.01           H  
ATOM    665  HG  LEU A  41      23.135 -11.899  -9.776  1.00  2.01           H  
ATOM    666 1HD1 LEU A  41      24.836 -13.506  -9.071  1.00  2.01           H  
ATOM    667 2HD1 LEU A  41      24.767 -12.107  -7.980  1.00  2.01           H  
ATOM    668 3HD1 LEU A  41      24.047 -13.654  -7.484  1.00  2.01           H  
ATOM    669 1HD2 LEU A  41      22.705 -14.283 -10.213  1.00  2.01           H  
ATOM    670 2HD2 LEU A  41      21.892 -14.431  -8.639  1.00  2.01           H  
ATOM    671 3HD2 LEU A  41      21.184 -13.406  -9.913  1.00  2.01           H  
ATOM    672  N   LEU A  42      20.121  -9.464  -6.881  1.00  1.96           N  
ATOM    673  CA  LEU A  42      19.250  -8.902  -5.864  1.00  1.96           C  
ATOM    674  C   LEU A  42      17.838  -8.731  -6.427  1.00  1.96           C  
ATOM    675  O   LEU A  42      16.865  -8.961  -5.710  1.00  1.96           O  
ATOM    676  CB  LEU A  42      19.808  -7.582  -5.333  1.00  1.96           C  
ATOM    677  CG  LEU A  42      21.066  -7.674  -4.486  1.00  1.96           C  
ATOM    678  CD1 LEU A  42      21.586  -6.265  -4.214  1.00  1.96           C  
ATOM    679  CD2 LEU A  42      20.742  -8.403  -3.199  1.00  1.96           C  
ATOM    680  H   LEU A  42      20.926  -8.930  -7.211  1.00  1.96           H  
ATOM    681  HA  LEU A  42      19.203  -9.598  -5.032  1.00  1.96           H  
ATOM    682 1HB  LEU A  42      20.055  -6.962  -6.180  1.00  1.96           H  
ATOM    683 2HB  LEU A  42      19.040  -7.085  -4.746  1.00  1.96           H  
ATOM    684  HG  LEU A  42      21.830  -8.223  -5.021  1.00  1.96           H  
ATOM    685 1HD1 LEU A  42      22.492  -6.321  -3.613  1.00  1.96           H  
ATOM    686 2HD1 LEU A  42      21.809  -5.776  -5.160  1.00  1.96           H  
ATOM    687 3HD1 LEU A  42      20.829  -5.694  -3.680  1.00  1.96           H  
ATOM    688 1HD2 LEU A  42      21.641  -8.475  -2.588  1.00  1.96           H  
ATOM    689 2HD2 LEU A  42      19.974  -7.855  -2.654  1.00  1.96           H  
ATOM    690 3HD2 LEU A  42      20.381  -9.398  -3.432  1.00  1.96           H  
ATOM    691  N   VAL A  43      17.713  -8.383  -7.718  1.00  1.92           N  
ATOM    692  CA  VAL A  43      16.384  -8.282  -8.329  1.00  1.92           C  
ATOM    693  C   VAL A  43      15.705  -9.634  -8.329  1.00  1.92           C  
ATOM    694  O   VAL A  43      14.522  -9.744  -7.997  1.00  1.92           O  
ATOM    695  CB  VAL A  43      16.422  -7.803  -9.791  1.00  1.92           C  
ATOM    696  CG1 VAL A  43      15.049  -7.939 -10.394  1.00  1.92           C  
ATOM    697  CG2 VAL A  43      16.838  -6.418  -9.839  1.00  1.92           C  
ATOM    698  H   VAL A  43      18.551  -8.163  -8.262  1.00  1.92           H  
ATOM    699  HA  VAL A  43      15.788  -7.578  -7.747  1.00  1.92           H  
ATOM    700  HB  VAL A  43      17.099  -8.414 -10.361  1.00  1.92           H  
ATOM    701 1HG1 VAL A  43      15.076  -7.605 -11.427  1.00  1.92           H  
ATOM    702 2HG1 VAL A  43      14.747  -8.982 -10.355  1.00  1.92           H  
ATOM    703 3HG1 VAL A  43      14.345  -7.338  -9.840  1.00  1.92           H  
ATOM    704 1HG2 VAL A  43      16.859  -6.068 -10.866  1.00  1.92           H  
ATOM    705 2HG2 VAL A  43      16.125  -5.835  -9.267  1.00  1.92           H  
ATOM    706 3HG2 VAL A  43      17.830  -6.329  -9.405  1.00  1.92           H  
ATOM    707  N   GLU A  44      16.440 -10.683  -8.702  1.00  1.89           N  
ATOM    708  CA  GLU A  44      15.808 -11.993  -8.714  1.00  1.89           C  
ATOM    709  C   GLU A  44      15.350 -12.373  -7.310  1.00  1.89           C  
ATOM    710  O   GLU A  44      14.233 -12.869  -7.132  1.00  1.89           O  
ATOM    711  CB  GLU A  44      16.758 -13.071  -9.254  1.00  1.89           C  
ATOM    712  CG  GLU A  44      17.054 -12.984 -10.756  1.00  1.89           C  
ATOM    713  CD  GLU A  44      17.976 -14.094 -11.247  1.00  1.89           C  
ATOM    714  OE1 GLU A  44      18.525 -14.801 -10.436  1.00  1.89           O  
ATOM    715  OE2 GLU A  44      18.124 -14.233 -12.442  1.00  1.89           O  
ATOM    716  H   GLU A  44      17.413 -10.546  -8.985  1.00  1.89           H  
ATOM    717  HA  GLU A  44      14.933 -11.948  -9.360  1.00  1.89           H  
ATOM    718 1HB  GLU A  44      17.712 -13.003  -8.727  1.00  1.89           H  
ATOM    719 2HB  GLU A  44      16.343 -14.057  -9.048  1.00  1.89           H  
ATOM    720 1HG  GLU A  44      16.115 -13.028 -11.306  1.00  1.89           H  
ATOM    721 2HG  GLU A  44      17.519 -12.015 -10.958  1.00  1.89           H  
ATOM    722  N   LEU A  45      16.171 -12.072  -6.304  1.00  1.88           N  
ATOM    723  CA  LEU A  45      15.805 -12.382  -4.933  1.00  1.88           C  
ATOM    724  C   LEU A  45      14.601 -11.561  -4.491  1.00  1.88           C  
ATOM    725  O   LEU A  45      13.704 -12.076  -3.817  1.00  1.88           O  
ATOM    726  CB  LEU A  45      16.997 -12.127  -4.015  1.00  1.88           C  
ATOM    727  CG  LEU A  45      18.167 -13.095  -4.205  1.00  1.88           C  
ATOM    728  CD1 LEU A  45      19.358 -12.618  -3.391  1.00  1.88           C  
ATOM    729  CD2 LEU A  45      17.729 -14.487  -3.790  1.00  1.88           C  
ATOM    730  H   LEU A  45      17.084 -11.661  -6.508  1.00  1.88           H  
ATOM    731  HA  LEU A  45      15.543 -13.436  -4.878  1.00  1.88           H  
ATOM    732 1HB  LEU A  45      17.364 -11.120  -4.201  1.00  1.88           H  
ATOM    733 2HB  LEU A  45      16.667 -12.190  -2.981  1.00  1.88           H  
ATOM    734  HG  LEU A  45      18.460 -13.113  -5.252  1.00  1.88           H  
ATOM    735 1HD1 LEU A  45      20.193 -13.301  -3.535  1.00  1.88           H  
ATOM    736 2HD1 LEU A  45      19.641 -11.628  -3.726  1.00  1.88           H  
ATOM    737 3HD1 LEU A  45      19.091 -12.585  -2.337  1.00  1.88           H  
ATOM    738 1HD2 LEU A  45      18.555 -15.183  -3.932  1.00  1.88           H  
ATOM    739 2HD2 LEU A  45      17.435 -14.480  -2.740  1.00  1.88           H  
ATOM    740 3HD2 LEU A  45      16.887 -14.793  -4.400  1.00  1.88           H  
ATOM    741  N   ALA A  46      14.558 -10.288  -4.901  1.00  1.87           N  
ATOM    742  CA  ALA A  46      13.448  -9.410  -4.570  1.00  1.87           C  
ATOM    743  C   ALA A  46      12.159  -9.955  -5.145  1.00  1.87           C  
ATOM    744  O   ALA A  46      11.119  -9.935  -4.485  1.00  1.87           O  
ATOM    745  CB  ALA A  46      13.693  -8.018  -5.120  1.00  1.87           C  
ATOM    746  H   ALA A  46      15.334  -9.910  -5.438  1.00  1.87           H  
ATOM    747  HA  ALA A  46      13.355  -9.368  -3.486  1.00  1.87           H  
ATOM    748 1HB  ALA A  46      12.861  -7.375  -4.857  1.00  1.87           H  
ATOM    749 2HB  ALA A  46      14.616  -7.621  -4.700  1.00  1.87           H  
ATOM    750 3HB  ALA A  46      13.781  -8.065  -6.200  1.00  1.87           H  
ATOM    751  N   ARG A  47      12.233 -10.479  -6.369  1.00  1.88           N  
ATOM    752  CA  ARG A  47      11.066 -11.043  -7.016  1.00  1.88           C  
ATOM    753  C   ARG A  47      10.618 -12.322  -6.323  1.00  1.88           C  
ATOM    754  O   ARG A  47       9.419 -12.517  -6.122  1.00  1.88           O  
ATOM    755  CB  ARG A  47      11.354 -11.277  -8.486  1.00  1.88           C  
ATOM    756  CG  ARG A  47      11.459  -9.982  -9.295  1.00  1.88           C  
ATOM    757  CD  ARG A  47      11.872 -10.226 -10.688  1.00  1.88           C  
ATOM    758  NE  ARG A  47      11.932  -8.988 -11.451  1.00  1.88           N  
ATOM    759  CZ  ARG A  47      12.508  -8.859 -12.660  1.00  1.88           C  
ATOM    760  NH1 ARG A  47      13.082  -9.895 -13.230  1.00  1.88           N  
ATOM    761  NH2 ARG A  47      12.498  -7.688 -13.271  1.00  1.88           N  
ATOM    762  H   ARG A  47      13.120 -10.450  -6.874  1.00  1.88           H  
ATOM    763  HA  ARG A  47      10.258 -10.317  -6.950  1.00  1.88           H  
ATOM    764 1HB  ARG A  47      12.299 -11.809  -8.590  1.00  1.88           H  
ATOM    765 2HB  ARG A  47      10.573 -11.897  -8.924  1.00  1.88           H  
ATOM    766 1HG  ARG A  47      10.489  -9.489  -9.309  1.00  1.88           H  
ATOM    767 2HG  ARG A  47      12.190  -9.321  -8.830  1.00  1.88           H  
ATOM    768 1HD  ARG A  47      12.863 -10.681 -10.695  1.00  1.88           H  
ATOM    769 2HD  ARG A  47      11.161 -10.892 -11.171  1.00  1.88           H  
ATOM    770  HE  ARG A  47      11.504  -8.167 -11.044  1.00  1.88           H  
ATOM    771 1HH1 ARG A  47      13.091 -10.789 -12.760  1.00  1.88           H  
ATOM    772 2HH1 ARG A  47      13.515  -9.796 -14.138  1.00  1.88           H  
ATOM    773 1HH2 ARG A  47      12.052  -6.893 -12.834  1.00  1.88           H  
ATOM    774 2HH2 ARG A  47      12.930  -7.589 -14.178  1.00  1.88           H  
ATOM    775  N   LEU A  48      11.565 -13.165  -5.898  1.00  1.89           N  
ATOM    776  CA  LEU A  48      11.188 -14.388  -5.196  1.00  1.89           C  
ATOM    777  C   LEU A  48      10.519 -14.037  -3.876  1.00  1.89           C  
ATOM    778  O   LEU A  48       9.508 -14.634  -3.498  1.00  1.89           O  
ATOM    779  CB  LEU A  48      12.419 -15.258  -4.956  1.00  1.89           C  
ATOM    780  CG  LEU A  48      13.021 -15.872  -6.220  1.00  1.89           C  
ATOM    781  CD1 LEU A  48      14.345 -16.534  -5.880  1.00  1.89           C  
ATOM    782  CD2 LEU A  48      12.031 -16.870  -6.804  1.00  1.89           C  
ATOM    783  H   LEU A  48      12.548 -12.971  -6.101  1.00  1.89           H  
ATOM    784  HA  LEU A  48      10.476 -14.940  -5.812  1.00  1.89           H  
ATOM    785 1HB  LEU A  48      13.188 -14.644  -4.487  1.00  1.89           H  
ATOM    786 2HB  LEU A  48      12.154 -16.064  -4.276  1.00  1.89           H  
ATOM    787  HG  LEU A  48      13.211 -15.093  -6.949  1.00  1.89           H  
ATOM    788 1HD1 LEU A  48      14.780 -16.963  -6.782  1.00  1.89           H  
ATOM    789 2HD1 LEU A  48      15.020 -15.790  -5.475  1.00  1.89           H  
ATOM    790 3HD1 LEU A  48      14.183 -17.319  -5.145  1.00  1.89           H  
ATOM    791 1HD2 LEU A  48      12.448 -17.307  -7.711  1.00  1.89           H  
ATOM    792 2HD2 LEU A  48      11.835 -17.659  -6.078  1.00  1.89           H  
ATOM    793 3HD2 LEU A  48      11.093 -16.359  -7.046  1.00  1.89           H  
ATOM    794  N   LEU A  49      11.051 -13.023  -3.193  1.00  1.94           N  
ATOM    795  CA  LEU A  49      10.450 -12.586  -1.950  1.00  1.94           C  
ATOM    796  C   LEU A  49       9.055 -12.085  -2.222  1.00  1.94           C  
ATOM    797  O   LEU A  49       8.116 -12.409  -1.495  1.00  1.94           O  
ATOM    798  CB  LEU A  49      11.258 -11.486  -1.276  1.00  1.94           C  
ATOM    799  CG  LEU A  49      10.623 -10.965   0.014  1.00  1.94           C  
ATOM    800  CD1 LEU A  49      10.490 -12.117   1.012  1.00  1.94           C  
ATOM    801  CD2 LEU A  49      11.463  -9.831   0.573  1.00  1.94           C  
ATOM    802  H   LEU A  49      11.898 -12.566  -3.532  1.00  1.94           H  
ATOM    803  HA  LEU A  49      10.389 -13.434  -1.276  1.00  1.94           H  
ATOM    804 1HB  LEU A  49      12.252 -11.867  -1.049  1.00  1.94           H  
ATOM    805 2HB  LEU A  49      11.360 -10.650  -1.967  1.00  1.94           H  
ATOM    806  HG  LEU A  49       9.628 -10.597  -0.207  1.00  1.94           H  
ATOM    807 1HD1 LEU A  49      10.020 -11.755   1.926  1.00  1.94           H  
ATOM    808 2HD1 LEU A  49       9.874 -12.903   0.578  1.00  1.94           H  
ATOM    809 3HD1 LEU A  49      11.476 -12.514   1.243  1.00  1.94           H  
ATOM    810 1HD2 LEU A  49      11.003  -9.451   1.485  1.00  1.94           H  
ATOM    811 2HD2 LEU A  49      12.466 -10.195   0.795  1.00  1.94           H  
ATOM    812 3HD2 LEU A  49      11.520  -9.035  -0.165  1.00  1.94           H  
ATOM    813  N   CYS A  50       8.914 -11.285  -3.268  1.00  2.04           N  
ATOM    814  CA  CYS A  50       7.628 -10.737  -3.593  1.00  2.04           C  
ATOM    815  C   CYS A  50       6.632 -11.857  -3.784  1.00  2.04           C  
ATOM    816  O   CYS A  50       5.537 -11.787  -3.246  1.00  2.04           O  
ATOM    817  CB  CYS A  50       7.679  -9.924  -4.864  1.00  2.04           C  
ATOM    818  SG  CYS A  50       6.234  -8.950  -5.102  1.00  2.04           S  
ATOM    819  H   CYS A  50       9.722 -11.026  -3.832  1.00  2.04           H  
ATOM    820  HA  CYS A  50       7.298 -10.111  -2.767  1.00  2.04           H  
ATOM    821 1HB  CYS A  50       8.554  -9.272  -4.853  1.00  2.04           H  
ATOM    822 2HB  CYS A  50       7.781 -10.590  -5.718  1.00  2.04           H  
ATOM    823  N   GLU A  51       7.013 -12.915  -4.514  1.00  2.23           N  
ATOM    824  CA  GLU A  51       6.092 -14.027  -4.716  1.00  2.23           C  
ATOM    825  C   GLU A  51       5.704 -14.652  -3.376  1.00  2.23           C  
ATOM    826  O   GLU A  51       4.537 -14.955  -3.147  1.00  2.23           O  
ATOM    827  CB  GLU A  51       6.702 -15.102  -5.631  1.00  2.23           C  
ATOM    828  CG  GLU A  51       6.840 -14.704  -7.106  1.00  2.23           C  
ATOM    829  CD  GLU A  51       7.493 -15.782  -7.969  1.00  2.23           C  
ATOM    830  OE1 GLU A  51       7.944 -16.769  -7.433  1.00  2.23           O  
ATOM    831  OE2 GLU A  51       7.526 -15.612  -9.168  1.00  2.23           O  
ATOM    832  H   GLU A  51       7.937 -12.922  -4.947  1.00  2.23           H  
ATOM    833  HA  GLU A  51       5.188 -13.644  -5.188  1.00  2.23           H  
ATOM    834 1HB  GLU A  51       7.698 -15.357  -5.267  1.00  2.23           H  
ATOM    835 2HB  GLU A  51       6.098 -16.006  -5.581  1.00  2.23           H  
ATOM    836 1HG  GLU A  51       5.850 -14.487  -7.504  1.00  2.23           H  
ATOM    837 2HG  GLU A  51       7.430 -13.792  -7.166  1.00  2.23           H  
ATOM    838  N   LEU A  52       6.653 -14.764  -2.446  1.00  2.52           N  
ATOM    839  CA  LEU A  52       6.352 -15.329  -1.130  1.00  2.52           C  
ATOM    840  C   LEU A  52       5.356 -14.448  -0.367  1.00  2.52           C  
ATOM    841  O   LEU A  52       4.574 -14.940   0.452  1.00  2.52           O  
ATOM    842  CB  LEU A  52       7.636 -15.489  -0.304  1.00  2.52           C  
ATOM    843  CG  LEU A  52       8.624 -16.542  -0.815  1.00  2.52           C  
ATOM    844  CD1 LEU A  52       9.910 -16.472   0.004  1.00  2.52           C  
ATOM    845  CD2 LEU A  52       7.984 -17.913  -0.723  1.00  2.52           C  
ATOM    846  H   LEU A  52       7.613 -14.498  -2.678  1.00  2.52           H  
ATOM    847  HA  LEU A  52       5.903 -16.310  -1.273  1.00  2.52           H  
ATOM    848 1HB  LEU A  52       8.150 -14.540  -0.275  1.00  2.52           H  
ATOM    849 2HB  LEU A  52       7.360 -15.754   0.713  1.00  2.52           H  
ATOM    850  HG  LEU A  52       8.871 -16.335  -1.850  1.00  2.52           H  
ATOM    851 1HD1 LEU A  52      10.617 -17.214  -0.367  1.00  2.52           H  
ATOM    852 2HD1 LEU A  52      10.346 -15.483  -0.088  1.00  2.52           H  
ATOM    853 3HD1 LEU A  52       9.687 -16.673   1.049  1.00  2.52           H  
ATOM    854 1HD2 LEU A  52       8.681 -18.664  -1.095  1.00  2.52           H  
ATOM    855 2HD2 LEU A  52       7.734 -18.132   0.316  1.00  2.52           H  
ATOM    856 3HD2 LEU A  52       7.076 -17.930  -1.326  1.00  2.52           H  
ATOM    857  N   LEU A  53       5.410 -13.144  -0.629  1.00  2.91           N  
ATOM    858  CA  LEU A  53       4.552 -12.155   0.007  1.00  2.91           C  
ATOM    859  C   LEU A  53       3.352 -11.717  -0.853  1.00  2.91           C  
ATOM    860  O   LEU A  53       2.658 -10.765  -0.479  1.00  2.91           O  
ATOM    861  CB  LEU A  53       5.373 -10.903   0.314  1.00  2.91           C  
ATOM    862  CG  LEU A  53       6.586 -11.095   1.231  1.00  2.91           C  
ATOM    863  CD1 LEU A  53       7.310  -9.759   1.374  1.00  2.91           C  
ATOM    864  CD2 LEU A  53       6.138 -11.644   2.564  1.00  2.91           C  
ATOM    865  H   LEU A  53       6.111 -12.816  -1.296  1.00  2.91           H  
ATOM    866  HA  LEU A  53       4.173 -12.582   0.934  1.00  2.91           H  
ATOM    867 1HB  LEU A  53       5.742 -10.507  -0.637  1.00  2.91           H  
ATOM    868 2HB  LEU A  53       4.721 -10.160   0.766  1.00  2.91           H  
ATOM    869  HG  LEU A  53       7.276 -11.801   0.775  1.00  2.91           H  
ATOM    870 1HD1 LEU A  53       8.186  -9.885   2.007  1.00  2.91           H  
ATOM    871 2HD1 LEU A  53       7.619  -9.411   0.387  1.00  2.91           H  
ATOM    872 3HD1 LEU A  53       6.640  -9.029   1.821  1.00  2.91           H  
ATOM    873 1HD2 LEU A  53       7.006 -11.786   3.207  1.00  2.91           H  
ATOM    874 2HD2 LEU A  53       5.447 -10.944   3.035  1.00  2.91           H  
ATOM    875 3HD2 LEU A  53       5.637 -12.602   2.411  1.00  2.91           H  
ATOM    876  N   ALA A  54       3.127 -12.352  -2.007  1.00  3.38           N  
ATOM    877  CA  ALA A  54       2.070 -11.908  -2.914  1.00  3.38           C  
ATOM    878  C   ALA A  54       1.091 -13.026  -3.241  1.00  3.38           C  
ATOM    879  O   ALA A  54       0.166 -12.827  -4.031  1.00  3.38           O  
ATOM    880  OXT ALA A  54       1.094 -14.048  -2.559  1.00  3.38           O  
ATOM    881  CB  ALA A  54       2.690 -11.369  -4.199  1.00  3.38           C  
ATOM    882  H   ALA A  54       3.705 -13.151  -2.276  1.00  3.38           H  
ATOM    883  HA  ALA A  54       1.515 -11.109  -2.427  1.00  3.38           H  
ATOM    884 1HB  ALA A  54       1.906 -11.012  -4.860  1.00  3.38           H  
ATOM    885 2HB  ALA A  54       3.369 -10.550  -3.963  1.00  3.38           H  
ATOM    886 3HB  ALA A  54       3.246 -12.164  -4.689  1.00  3.38           H  
ENDMDL

REMARK ID 640594 DOMAINID 634190 MODEL 5 564-PLE1
MODEL     5
ATOM      1  N   LEU A   1      -0.274   0.442  -0.912  1.00  2.63           N  
ATOM      2  CA  LEU A   1       1.053  -0.035  -0.541  1.00  2.63           C  
ATOM      3  C   LEU A   1       2.057   1.102  -0.378  1.00  2.63           C  
ATOM      4  O   LEU A   1       1.993   2.137  -1.063  1.00  2.63           O  
ATOM      5  CB  LEU A   1       1.619  -0.993  -1.606  1.00  2.63           C  
ATOM      6  CG  LEU A   1       0.872  -2.300  -1.913  1.00  2.63           C  
ATOM      7  CD1 LEU A   1       1.586  -3.005  -3.094  1.00  2.63           C  
ATOM      8  CD2 LEU A   1       0.871  -3.186  -0.676  1.00  2.63           C  
ATOM      9 1H   LEU A   1      -0.638  -0.127  -1.663  1.00  2.63           H  
ATOM     10 2H   LEU A   1      -0.888   0.379  -0.113  1.00  2.63           H  
ATOM     11 3H   LEU A   1      -0.214   1.403  -1.214  1.00  2.63           H  
ATOM     12  HA  LEU A   1       0.977  -0.562   0.409  1.00  2.63           H  
ATOM     13 1HB  LEU A   1       1.667  -0.451  -2.532  1.00  2.63           H  
ATOM     14 2HB  LEU A   1       2.643  -1.250  -1.325  1.00  2.63           H  
ATOM     15  HG  LEU A   1      -0.153  -2.081  -2.210  1.00  2.63           H  
ATOM     16 1HD1 LEU A   1       1.079  -3.934  -3.346  1.00  2.63           H  
ATOM     17 2HD1 LEU A   1       1.578  -2.358  -3.962  1.00  2.63           H  
ATOM     18 3HD1 LEU A   1       2.613  -3.219  -2.813  1.00  2.63           H  
ATOM     19 1HD2 LEU A   1       0.347  -4.114  -0.892  1.00  2.63           H  
ATOM     20 2HD2 LEU A   1       1.899  -3.407  -0.389  1.00  2.63           H  
ATOM     21 3HD2 LEU A   1       0.368  -2.669   0.140  1.00  2.63           H  
ATOM     22  N   GLU A   2       3.016   0.887   0.514  1.00  2.43           N  
ATOM     23  CA  GLU A   2       4.091   1.848   0.710  1.00  2.43           C  
ATOM     24  C   GLU A   2       4.924   1.730  -0.533  1.00  2.43           C  
ATOM     25  O   GLU A   2       4.722   0.783  -1.292  1.00  2.43           O  
ATOM     26  CB  GLU A   2       4.916   1.560   1.955  1.00  2.43           C  
ATOM     27  CG  GLU A   2       4.150   1.708   3.266  1.00  2.43           C  
ATOM     28  CD  GLU A   2       5.008   1.456   4.488  1.00  2.43           C  
ATOM     29  OE1 GLU A   2       6.146   1.084   4.327  1.00  2.43           O  
ATOM     30  OE2 GLU A   2       4.520   1.637   5.580  1.00  2.43           O  
ATOM     31  H   GLU A   2       3.016   0.036   1.062  1.00  2.43           H  
ATOM     32  HA  GLU A   2       3.683   2.859   0.768  1.00  2.43           H  
ATOM     33 1HB  GLU A   2       5.306   0.543   1.905  1.00  2.43           H  
ATOM     34 2HB  GLU A   2       5.771   2.234   1.989  1.00  2.43           H  
ATOM     35 1HG  GLU A   2       3.745   2.718   3.323  1.00  2.43           H  
ATOM     36 2HG  GLU A   2       3.313   1.012   3.265  1.00  2.43           H  
ATOM     37  N   VAL A   3       5.768   2.722  -0.810  1.00  2.23           N  
ATOM     38  CA  VAL A   3       6.600   2.773  -2.024  1.00  2.23           C  
ATOM     39  C   VAL A   3       5.753   3.118  -3.244  1.00  2.23           C  
ATOM     40  O   VAL A   3       6.034   4.094  -3.923  1.00  2.23           O  
ATOM     41  CB  VAL A   3       7.399   1.473  -2.277  1.00  2.23           C  
ATOM     42  CG1 VAL A   3       8.093   1.571  -3.627  1.00  2.23           C  
ATOM     43  CG2 VAL A   3       8.407   1.284  -1.145  1.00  2.23           C  
ATOM     44  H   VAL A   3       5.856   3.468  -0.136  1.00  2.23           H  
ATOM     45  HA  VAL A   3       7.335   3.568  -1.893  1.00  2.23           H  
ATOM     46  HB  VAL A   3       6.749   0.620  -2.336  1.00  2.23           H  
ATOM     47 1HG1 VAL A   3       8.657   0.659  -3.814  1.00  2.23           H  
ATOM     48 2HG1 VAL A   3       7.344   1.697  -4.408  1.00  2.23           H  
ATOM     49 3HG1 VAL A   3       8.763   2.419  -3.632  1.00  2.23           H  
ATOM     50 1HG2 VAL A   3       8.983   0.377  -1.320  1.00  2.23           H  
ATOM     51 2HG2 VAL A   3       9.079   2.140  -1.110  1.00  2.23           H  
ATOM     52 3HG2 VAL A   3       7.878   1.199  -0.195  1.00  2.23           H  
ATOM     53  N   CYS A   4       4.703   2.354  -3.498  1.00  2.07           N  
ATOM     54  CA  CYS A   4       3.818   2.597  -4.626  1.00  2.07           C  
ATOM     55  C   CYS A   4       3.189   3.977  -4.570  1.00  2.07           C  
ATOM     56  O   CYS A   4       3.196   4.712  -5.560  1.00  2.07           O  
ATOM     57  CB  CYS A   4       2.697   1.578  -4.619  1.00  2.07           C  
ATOM     58  SG  CYS A   4       3.220  -0.066  -5.040  1.00  2.07           S  
ATOM     59  H   CYS A   4       4.535   1.565  -2.889  1.00  2.07           H  
ATOM     60  HA  CYS A   4       4.391   2.502  -5.547  1.00  2.07           H  
ATOM     61 1HB  CYS A   4       2.249   1.547  -3.630  1.00  2.07           H  
ATOM     62 2HB  CYS A   4       1.920   1.887  -5.317  1.00  2.07           H  
ATOM     63  N   GLU A   5       2.703   4.374  -3.393  1.00  1.94           N  
ATOM     64  CA  GLU A   5       2.122   5.706  -3.283  1.00  1.94           C  
ATOM     65  C   GLU A   5       3.171   6.749  -3.662  1.00  1.94           C  
ATOM     66  O   GLU A   5       2.895   7.696  -4.406  1.00  1.94           O  
ATOM     67  CB  GLU A   5       1.609   5.949  -1.859  1.00  1.94           C  
ATOM     68  CG  GLU A   5       0.924   7.309  -1.648  1.00  1.94           C  
ATOM     69  CD  GLU A   5       0.382   7.507  -0.228  1.00  1.94           C  
ATOM     70  OE1 GLU A   5       0.579   6.641   0.590  1.00  1.94           O  
ATOM     71  OE2 GLU A   5      -0.238   8.526   0.027  1.00  1.94           O  
ATOM     72  H   GLU A   5       2.690   3.731  -2.597  1.00  1.94           H  
ATOM     73  HA  GLU A   5       1.289   5.784  -3.981  1.00  1.94           H  
ATOM     74 1HB  GLU A   5       0.899   5.166  -1.592  1.00  1.94           H  
ATOM     75 2HB  GLU A   5       2.443   5.883  -1.160  1.00  1.94           H  
ATOM     76 1HG  GLU A   5       1.658   8.081  -1.856  1.00  1.94           H  
ATOM     77 2HG  GLU A   5       0.111   7.415  -2.364  1.00  1.94           H  
ATOM     78  N   ARG A   6       4.382   6.556  -3.140  1.00  1.86           N  
ATOM     79  CA  ARG A   6       5.503   7.447  -3.386  1.00  1.86           C  
ATOM     80  C   ARG A   6       5.851   7.521  -4.863  1.00  1.86           C  
ATOM     81  O   ARG A   6       6.002   8.614  -5.403  1.00  1.86           O  
ATOM     82  CB  ARG A   6       6.733   7.006  -2.603  1.00  1.86           C  
ATOM     83  CG  ARG A   6       7.950   7.891  -2.772  1.00  1.86           C  
ATOM     84  CD  ARG A   6       9.149   7.331  -2.076  1.00  1.86           C  
ATOM     85  NE  ARG A   6       9.630   6.091  -2.692  1.00  1.86           N  
ATOM     86  CZ  ARG A   6      10.417   5.182  -2.071  1.00  1.86           C  
ATOM     87  NH1 ARG A   6      10.779   5.373  -0.821  1.00  1.86           N  
ATOM     88  NH2 ARG A   6      10.831   4.103  -2.713  1.00  1.86           N  
ATOM     89  H   ARG A   6       4.522   5.743  -2.561  1.00  1.86           H  
ATOM     90  HA  ARG A   6       5.224   8.444  -3.049  1.00  1.86           H  
ATOM     91 1HB  ARG A   6       6.494   6.958  -1.543  1.00  1.86           H  
ATOM     92 2HB  ARG A   6       7.034   6.021  -2.911  1.00  1.86           H  
ATOM     93 1HG  ARG A   6       8.178   7.969  -3.832  1.00  1.86           H  
ATOM     94 2HG  ARG A   6       7.745   8.883  -2.370  1.00  1.86           H  
ATOM     95 1HD  ARG A   6       9.956   8.062  -2.111  1.00  1.86           H  
ATOM     96 2HD  ARG A   6       8.897   7.120  -1.039  1.00  1.86           H  
ATOM     97  HE  ARG A   6       9.370   5.912  -3.655  1.00  1.86           H  
ATOM     98 1HH1 ARG A   6      10.469   6.198  -0.325  1.00  1.86           H  
ATOM     99 2HH1 ARG A   6      11.369   4.698  -0.356  1.00  1.86           H  
ATOM    100 1HH2 ARG A   6      10.571   3.958  -3.679  1.00  1.86           H  
ATOM    101 2HH2 ARG A   6      11.422   3.431  -2.243  1.00  1.86           H  
ATOM    102  N   LEU A   7       5.947   6.366  -5.525  1.00  1.83           N  
ATOM    103  CA  LEU A   7       6.344   6.342  -6.925  1.00  1.83           C  
ATOM    104  C   LEU A   7       5.362   7.101  -7.783  1.00  1.83           C  
ATOM    105  O   LEU A   7       5.759   7.862  -8.672  1.00  1.83           O  
ATOM    106  CB  LEU A   7       6.401   4.904  -7.437  1.00  1.83           C  
ATOM    107  CG  LEU A   7       7.513   4.011  -6.890  1.00  1.83           C  
ATOM    108  CD1 LEU A   7       7.282   2.566  -7.379  1.00  1.83           C  
ATOM    109  CD2 LEU A   7       8.844   4.548  -7.339  1.00  1.83           C  
ATOM    110  H   LEU A   7       5.784   5.494  -5.031  1.00  1.83           H  
ATOM    111  HA  LEU A   7       7.322   6.801  -7.018  1.00  1.83           H  
ATOM    112 1HB  LEU A   7       5.453   4.425  -7.188  1.00  1.83           H  
ATOM    113 2HB  LEU A   7       6.497   4.929  -8.520  1.00  1.83           H  
ATOM    114  HG  LEU A   7       7.485   4.010  -5.814  1.00  1.83           H  
ATOM    115 1HD1 LEU A   7       8.065   1.919  -6.986  1.00  1.83           H  
ATOM    116 2HD1 LEU A   7       6.313   2.213  -7.027  1.00  1.83           H  
ATOM    117 3HD1 LEU A   7       7.304   2.541  -8.466  1.00  1.83           H  
ATOM    118 1HD2 LEU A   7       9.640   3.917  -6.946  1.00  1.83           H  
ATOM    119 2HD2 LEU A   7       8.886   4.553  -8.428  1.00  1.83           H  
ATOM    120 3HD2 LEU A   7       8.967   5.563  -6.965  1.00  1.83           H  
ATOM    121  N   VAL A   8       4.080   6.950  -7.497  1.00  1.81           N  
ATOM    122  CA  VAL A   8       3.114   7.670  -8.291  1.00  1.81           C  
ATOM    123  C   VAL A   8       3.248   9.168  -8.013  1.00  1.81           C  
ATOM    124  O   VAL A   8       3.295   9.969  -8.953  1.00  1.81           O  
ATOM    125  CB  VAL A   8       1.699   7.156  -8.029  1.00  1.81           C  
ATOM    126  CG1 VAL A   8       0.689   8.044  -8.760  1.00  1.81           C  
ATOM    127  CG2 VAL A   8       1.611   5.703  -8.513  1.00  1.81           C  
ATOM    128  H   VAL A   8       3.781   6.314  -6.751  1.00  1.81           H  
ATOM    129  HA  VAL A   8       3.336   7.494  -9.345  1.00  1.81           H  
ATOM    130  HB  VAL A   8       1.484   7.205  -6.955  1.00  1.81           H  
ATOM    131 1HG1 VAL A   8      -0.319   7.682  -8.570  1.00  1.81           H  
ATOM    132 2HG1 VAL A   8       0.778   9.073  -8.398  1.00  1.81           H  
ATOM    133 3HG1 VAL A   8       0.887   8.020  -9.832  1.00  1.81           H  
ATOM    134 1HG2 VAL A   8       0.610   5.316  -8.333  1.00  1.81           H  
ATOM    135 2HG2 VAL A   8       1.833   5.659  -9.571  1.00  1.81           H  
ATOM    136 3HG2 VAL A   8       2.337   5.097  -7.969  1.00  1.81           H  
ATOM    137  N   ARG A   9       3.373   9.558  -6.738  1.00  1.81           N  
ATOM    138  CA  ARG A   9       3.531  10.975  -6.421  1.00  1.81           C  
ATOM    139  C   ARG A   9       4.781  11.555  -7.084  1.00  1.81           C  
ATOM    140  O   ARG A   9       4.772  12.703  -7.534  1.00  1.81           O  
ATOM    141  CB  ARG A   9       3.605  11.193  -4.921  1.00  1.81           C  
ATOM    142  CG  ARG A   9       2.293  10.981  -4.191  1.00  1.81           C  
ATOM    143  CD  ARG A   9       2.432  11.226  -2.742  1.00  1.81           C  
ATOM    144  NE  ARG A   9       1.224  10.884  -2.023  1.00  1.81           N  
ATOM    145  CZ  ARG A   9       0.143  11.666  -1.889  1.00  1.81           C  
ATOM    146  NH1 ARG A   9       0.101  12.867  -2.433  1.00  1.81           N  
ATOM    147  NH2 ARG A   9      -0.878  11.201  -1.202  1.00  1.81           N  
ATOM    148  H   ARG A   9       3.340   8.873  -5.978  1.00  1.81           H  
ATOM    149  HA  ARG A   9       2.657  11.509  -6.801  1.00  1.81           H  
ATOM    150 1HB  ARG A   9       4.334  10.505  -4.495  1.00  1.81           H  
ATOM    151 2HB  ARG A   9       3.946  12.206  -4.717  1.00  1.81           H  
ATOM    152 1HG  ARG A   9       1.549  11.675  -4.588  1.00  1.81           H  
ATOM    153 2HG  ARG A   9       1.946   9.964  -4.340  1.00  1.81           H  
ATOM    154 1HD  ARG A   9       3.243  10.610  -2.353  1.00  1.81           H  
ATOM    155 2HD  ARG A   9       2.652  12.276  -2.565  1.00  1.81           H  
ATOM    156  HE  ARG A   9       1.185   9.967  -1.576  1.00  1.81           H  
ATOM    157 1HH1 ARG A   9       0.890  13.210  -2.964  1.00  1.81           H  
ATOM    158 2HH1 ARG A   9      -0.722  13.442  -2.326  1.00  1.81           H  
ATOM    159 1HH2 ARG A   9      -0.807  10.255  -0.790  1.00  1.81           H  
ATOM    160 2HH2 ARG A   9      -1.709  11.756  -1.079  1.00  1.81           H  
ATOM    161  N   LEU A  10       5.848  10.763  -7.185  1.00  1.84           N  
ATOM    162  CA  LEU A  10       7.052  11.252  -7.831  1.00  1.84           C  
ATOM    163  C   LEU A  10       6.776  11.580  -9.289  1.00  1.84           C  
ATOM    164  O   LEU A  10       7.288  12.577  -9.797  1.00  1.84           O  
ATOM    165  CB  LEU A  10       8.192  10.235  -7.708  1.00  1.84           C  
ATOM    166  CG  LEU A  10       8.773  10.069  -6.281  1.00  1.84           C  
ATOM    167  CD1 LEU A  10       9.746   8.898  -6.253  1.00  1.84           C  
ATOM    168  CD2 LEU A  10       9.454  11.357  -5.874  1.00  1.84           C  
ATOM    169  H   LEU A  10       5.830   9.829  -6.781  1.00  1.84           H  
ATOM    170  HA  LEU A  10       7.362  12.167  -7.328  1.00  1.84           H  
ATOM    171 1HB  LEU A  10       7.822   9.264  -8.028  1.00  1.84           H  
ATOM    172 2HB  LEU A  10       9.000  10.531  -8.374  1.00  1.84           H  
ATOM    173  HG  LEU A  10       7.981   9.868  -5.587  1.00  1.84           H  
ATOM    174 1HD1 LEU A  10      10.148   8.782  -5.248  1.00  1.84           H  
ATOM    175 2HD1 LEU A  10       9.229   7.994  -6.538  1.00  1.84           H  
ATOM    176 3HD1 LEU A  10      10.560   9.085  -6.950  1.00  1.84           H  
ATOM    177 1HD2 LEU A  10       9.856  11.251  -4.866  1.00  1.84           H  
ATOM    178 2HD2 LEU A  10      10.265  11.576  -6.568  1.00  1.84           H  
ATOM    179 3HD2 LEU A  10       8.729  12.172  -5.893  1.00  1.84           H  
ATOM    180  N   THR A  11       5.941  10.787  -9.967  1.00  1.87           N  
ATOM    181  CA  THR A  11       5.673  11.103 -11.363  1.00  1.87           C  
ATOM    182  C   THR A  11       4.839  12.380 -11.487  1.00  1.87           C  
ATOM    183  O   THR A  11       4.971  13.125 -12.466  1.00  1.87           O  
ATOM    184  CB  THR A  11       4.963   9.957 -12.073  1.00  1.87           C  
ATOM    185  OG1 THR A  11       3.716   9.727 -11.460  1.00  1.87           O  
ATOM    186  CG2 THR A  11       5.814   8.715 -12.011  1.00  1.87           C  
ATOM    187  H   THR A  11       5.539   9.955  -9.522  1.00  1.87           H  
ATOM    188  HA  THR A  11       6.620  11.271 -11.860  1.00  1.87           H  
ATOM    189  HB  THR A  11       4.799  10.217 -13.116  1.00  1.87           H  
ATOM    190  HG1 THR A  11       3.793   9.832 -10.502  1.00  1.87           H  
ATOM    191 1HG2 THR A  11       5.309   7.903 -12.518  1.00  1.87           H  
ATOM    192 2HG2 THR A  11       6.768   8.910 -12.493  1.00  1.87           H  
ATOM    193 3HG2 THR A  11       5.982   8.445 -10.986  1.00  1.87           H  
ATOM    194  N   GLU A  12       4.006  12.667 -10.477  1.00  1.90           N  
ATOM    195  CA  GLU A  12       3.243  13.914 -10.515  1.00  1.90           C  
ATOM    196  C   GLU A  12       4.228  15.083 -10.416  1.00  1.90           C  
ATOM    197  O   GLU A  12       4.102  16.089 -11.130  1.00  1.90           O  
ATOM    198  CB  GLU A  12       2.205  13.983  -9.382  1.00  1.90           C  
ATOM    199  CG  GLU A  12       1.039  12.988  -9.510  1.00  1.90           C  
ATOM    200  CD  GLU A  12       0.039  13.067  -8.361  1.00  1.90           C  
ATOM    201  OE1 GLU A  12       0.286  13.788  -7.420  1.00  1.90           O  
ATOM    202  OE2 GLU A  12      -0.973  12.408  -8.437  1.00  1.90           O  
ATOM    203  H   GLU A  12       3.898  12.000  -9.711  1.00  1.90           H  
ATOM    204  HA  GLU A  12       2.722  13.980 -11.469  1.00  1.90           H  
ATOM    205 1HB  GLU A  12       2.693  13.799  -8.430  1.00  1.90           H  
ATOM    206 2HB  GLU A  12       1.785  14.986  -9.339  1.00  1.90           H  
ATOM    207 1HG  GLU A  12       0.519  13.170 -10.449  1.00  1.90           H  
ATOM    208 2HG  GLU A  12       1.457  11.979  -9.548  1.00  1.90           H  
ATOM    209  N   GLU A  13       5.255  14.912  -9.575  1.00  1.91           N  
ATOM    210  CA  GLU A  13       6.271  15.940  -9.424  1.00  1.91           C  
ATOM    211  C   GLU A  13       7.080  16.068 -10.711  1.00  1.91           C  
ATOM    212  O   GLU A  13       7.433  17.179 -11.107  1.00  1.91           O  
ATOM    213  CB  GLU A  13       7.189  15.648  -8.236  1.00  1.91           C  
ATOM    214  CG  GLU A  13       6.502  15.752  -6.870  1.00  1.91           C  
ATOM    215  CD  GLU A  13       5.935  17.122  -6.586  1.00  1.91           C  
ATOM    216  OE1 GLU A  13       6.645  18.091  -6.728  1.00  1.91           O  
ATOM    217  OE2 GLU A  13       4.786  17.206  -6.221  1.00  1.91           O  
ATOM    218  H   GLU A  13       5.290  14.065  -9.003  1.00  1.91           H  
ATOM    219  HA  GLU A  13       5.773  16.891  -9.241  1.00  1.91           H  
ATOM    220 1HB  GLU A  13       7.596  14.645  -8.329  1.00  1.91           H  
ATOM    221 2HB  GLU A  13       8.029  16.343  -8.248  1.00  1.91           H  
ATOM    222 1HG  GLU A  13       5.691  15.025  -6.837  1.00  1.91           H  
ATOM    223 2HG  GLU A  13       7.218  15.488  -6.094  1.00  1.91           H  
ATOM    224  N   LEU A  14       7.328  14.949 -11.402  1.00  1.89           N  
ATOM    225  CA  LEU A  14       8.065  15.026 -12.655  1.00  1.89           C  
ATOM    226  C   LEU A  14       7.282  15.846 -13.672  1.00  1.89           C  
ATOM    227  O   LEU A  14       7.874  16.621 -14.421  1.00  1.89           O  
ATOM    228  CB  LEU A  14       8.360  13.633 -13.234  1.00  1.89           C  
ATOM    229  CG  LEU A  14       9.368  12.782 -12.451  1.00  1.89           C  
ATOM    230  CD1 LEU A  14       9.448  11.380 -13.070  1.00  1.89           C  
ATOM    231  CD2 LEU A  14      10.716  13.477 -12.460  1.00  1.89           C  
ATOM    232  H   LEU A  14       7.044  14.049 -11.019  1.00  1.89           H  
ATOM    233  HA  LEU A  14       9.013  15.522 -12.465  1.00  1.89           H  
ATOM    234 1HB  LEU A  14       7.429  13.082 -13.289  1.00  1.89           H  
ATOM    235 2HB  LEU A  14       8.742  13.754 -14.246  1.00  1.89           H  
ATOM    236  HG  LEU A  14       9.037  12.677 -11.431  1.00  1.89           H  
ATOM    237 1HD1 LEU A  14      10.155  10.773 -12.506  1.00  1.89           H  
ATOM    238 2HD1 LEU A  14       8.477  10.905 -13.049  1.00  1.89           H  
ATOM    239 3HD1 LEU A  14       9.782  11.460 -14.103  1.00  1.89           H  
ATOM    240 1HD2 LEU A  14      11.434  12.882 -11.895  1.00  1.89           H  
ATOM    241 2HD2 LEU A  14      11.063  13.588 -13.487  1.00  1.89           H  
ATOM    242 3HD2 LEU A  14      10.618  14.459 -12.002  1.00  1.89           H  
ATOM    243  N   ALA A  15       5.951  15.692 -13.702  1.00  1.85           N  
ATOM    244  CA  ALA A  15       5.127  16.482 -14.617  1.00  1.85           C  
ATOM    245  C   ALA A  15       5.242  17.978 -14.296  1.00  1.85           C  
ATOM    246  O   ALA A  15       5.367  18.817 -15.197  1.00  1.85           O  
ATOM    247  CB  ALA A  15       3.684  16.037 -14.536  1.00  1.85           C  
ATOM    248  H   ALA A  15       5.513  15.003 -13.086  1.00  1.85           H  
ATOM    249  HA  ALA A  15       5.495  16.320 -15.629  1.00  1.85           H  
ATOM    250 1HB  ALA A  15       3.090  16.606 -15.231  1.00  1.85           H  
ATOM    251 2HB  ALA A  15       3.620  14.977 -14.782  1.00  1.85           H  
ATOM    252 3HB  ALA A  15       3.312  16.195 -13.527  1.00  1.85           H  
ATOM    253  N   ARG A  16       5.262  18.315 -12.999  1.00  1.79           N  
ATOM    254  CA  ARG A  16       5.446  19.710 -12.597  1.00  1.79           C  
ATOM    255  C   ARG A  16       6.779  20.218 -13.120  1.00  1.79           C  
ATOM    256  O   ARG A  16       6.862  21.279 -13.752  1.00  1.79           O  
ATOM    257  CB  ARG A  16       5.400  19.860 -11.074  1.00  1.79           C  
ATOM    258  CG  ARG A  16       5.673  21.272 -10.543  1.00  1.79           C  
ATOM    259  CD  ARG A  16       5.647  21.341  -9.028  1.00  1.79           C  
ATOM    260  NE  ARG A  16       6.666  20.485  -8.381  1.00  1.79           N  
ATOM    261  CZ  ARG A  16       7.983  20.766  -8.248  1.00  1.79           C  
ATOM    262  NH1 ARG A  16       8.501  21.888  -8.699  1.00  1.79           N  
ATOM    263  NH2 ARG A  16       8.747  19.880  -7.633  1.00  1.79           N  
ATOM    264  H   ARG A  16       5.127  17.589 -12.290  1.00  1.79           H  
ATOM    265  HA  ARG A  16       4.646  20.308 -13.033  1.00  1.79           H  
ATOM    266 1HB  ARG A  16       4.427  19.539 -10.707  1.00  1.79           H  
ATOM    267 2HB  ARG A  16       6.140  19.212 -10.621  1.00  1.79           H  
ATOM    268 1HG  ARG A  16       6.666  21.589 -10.875  1.00  1.79           H  
ATOM    269 2HG  ARG A  16       4.928  21.964 -10.934  1.00  1.79           H  
ATOM    270 1HD  ARG A  16       5.835  22.372  -8.726  1.00  1.79           H  
ATOM    271 2HD  ARG A  16       4.669  21.031  -8.668  1.00  1.79           H  
ATOM    272  HE  ARG A  16       6.359  19.596  -7.962  1.00  1.79           H  
ATOM    273 1HH1 ARG A  16       7.919  22.593  -9.172  1.00  1.79           H  
ATOM    274 2HH1 ARG A  16       9.482  22.083  -8.583  1.00  1.79           H  
ATOM    275 1HH2 ARG A  16       8.298  19.022  -7.277  1.00  1.79           H  
ATOM    276 2HH2 ARG A  16       9.729  20.048  -7.510  1.00  1.79           H  
ATOM    277  N   LEU A  17       7.815  19.418 -12.901  1.00  1.73           N  
ATOM    278  CA  LEU A  17       9.153  19.756 -13.328  1.00  1.73           C  
ATOM    279  C   LEU A  17       9.253  19.832 -14.842  1.00  1.73           C  
ATOM    280  O   LEU A  17       9.965  20.677 -15.368  1.00  1.73           O  
ATOM    281  CB  LEU A  17      10.139  18.743 -12.755  1.00  1.73           C  
ATOM    282  CG  LEU A  17      10.314  18.834 -11.256  1.00  1.73           C  
ATOM    283  CD1 LEU A  17      11.149  17.670 -10.775  1.00  1.73           C  
ATOM    284  CD2 LEU A  17      10.967  20.169 -10.932  1.00  1.73           C  
ATOM    285  H   LEU A  17       7.667  18.548 -12.388  1.00  1.73           H  
ATOM    286  HA  LEU A  17       9.399  20.735 -12.920  1.00  1.73           H  
ATOM    287 1HB  LEU A  17       9.789  17.747 -12.995  1.00  1.73           H  
ATOM    288 2HB  LEU A  17      11.105  18.893 -13.218  1.00  1.73           H  
ATOM    289  HG  LEU A  17       9.342  18.782 -10.764  1.00  1.73           H  
ATOM    290 1HD1 LEU A  17      11.273  17.733  -9.695  1.00  1.73           H  
ATOM    291 2HD1 LEU A  17      10.643  16.740 -11.026  1.00  1.73           H  
ATOM    292 3HD1 LEU A  17      12.125  17.697 -11.257  1.00  1.73           H  
ATOM    293 1HD2 LEU A  17      11.098  20.259  -9.856  1.00  1.73           H  
ATOM    294 2HD2 LEU A  17      11.940  20.229 -11.422  1.00  1.73           H  
ATOM    295 3HD2 LEU A  17      10.329  20.986 -11.289  1.00  1.73           H  
ATOM    296  N   ALA A  18       8.500  19.004 -15.565  1.00  1.68           N  
ATOM    297  CA  ALA A  18       8.555  19.044 -17.017  1.00  1.68           C  
ATOM    298  C   ALA A  18       8.228  20.427 -17.517  1.00  1.68           C  
ATOM    299  O   ALA A  18       8.899  20.969 -18.400  1.00  1.68           O  
ATOM    300  CB  ALA A  18       7.532  18.095 -17.602  1.00  1.68           C  
ATOM    301  H   ALA A  18       7.925  18.306 -15.104  1.00  1.68           H  
ATOM    302  HA  ALA A  18       9.562  18.773 -17.330  1.00  1.68           H  
ATOM    303 1HB  ALA A  18       7.583  18.130 -18.682  1.00  1.68           H  
ATOM    304 2HB  ALA A  18       7.720  17.098 -17.248  1.00  1.68           H  
ATOM    305 3HB  ALA A  18       6.542  18.391 -17.289  1.00  1.68           H  
ATOM    306  N   GLU A  19       7.230  21.038 -16.890  1.00  1.72           N  
ATOM    307  CA  GLU A  19       6.825  22.363 -17.298  1.00  1.72           C  
ATOM    308  C   GLU A  19       7.832  23.416 -16.841  1.00  1.72           C  
ATOM    309  O   GLU A  19       8.249  24.276 -17.621  1.00  1.72           O  
ATOM    310  CB  GLU A  19       5.464  22.689 -16.693  1.00  1.72           C  
ATOM    311  CG  GLU A  19       4.868  24.010 -17.161  1.00  1.72           C  
ATOM    312  CD  GLU A  19       4.432  24.006 -18.623  1.00  1.72           C  
ATOM    313  OE1 GLU A  19       3.992  22.971 -19.108  1.00  1.72           O  
ATOM    314  OE2 GLU A  19       4.532  25.050 -19.249  1.00  1.72           O  
ATOM    315  H   GLU A  19       6.722  20.537 -16.153  1.00  1.72           H  
ATOM    316  HA  GLU A  19       6.761  22.389 -18.386  1.00  1.72           H  
ATOM    317 1HB  GLU A  19       4.784  21.897 -16.928  1.00  1.72           H  
ATOM    318 2HB  GLU A  19       5.552  22.728 -15.607  1.00  1.72           H  
ATOM    319 1HG  GLU A  19       4.010  24.253 -16.536  1.00  1.72           H  
ATOM    320 2HG  GLU A  19       5.618  24.783 -17.013  1.00  1.72           H  
ATOM    321  N   GLU A  20       8.266  23.337 -15.581  1.00  1.87           N  
ATOM    322  CA  GLU A  20       9.167  24.371 -15.074  1.00  1.87           C  
ATOM    323  C   GLU A  20      10.507  24.365 -15.797  1.00  1.87           C  
ATOM    324  O   GLU A  20      11.041  25.422 -16.154  1.00  1.87           O  
ATOM    325  CB  GLU A  20       9.428  24.161 -13.580  1.00  1.87           C  
ATOM    326  CG  GLU A  20       8.224  24.393 -12.672  1.00  1.87           C  
ATOM    327  CD  GLU A  20       8.522  24.066 -11.231  1.00  1.87           C  
ATOM    328  OE1 GLU A  20       9.654  23.750 -10.935  1.00  1.87           O  
ATOM    329  OE2 GLU A  20       7.614  24.073 -10.426  1.00  1.87           O  
ATOM    330  H   GLU A  20       7.925  22.589 -14.972  1.00  1.87           H  
ATOM    331  HA  GLU A  20       8.696  25.341 -15.227  1.00  1.87           H  
ATOM    332 1HB  GLU A  20       9.769  23.137 -13.420  1.00  1.87           H  
ATOM    333 2HB  GLU A  20      10.229  24.824 -13.256  1.00  1.87           H  
ATOM    334 1HG  GLU A  20       7.917  25.435 -12.745  1.00  1.87           H  
ATOM    335 2HG  GLU A  20       7.398  23.772 -13.020  1.00  1.87           H  
ATOM    336  N   LEU A  21      11.029  23.167 -16.047  1.00  2.20           N  
ATOM    337  CA  LEU A  21      12.310  23.008 -16.697  1.00  2.20           C  
ATOM    338  C   LEU A  21      12.217  23.439 -18.140  1.00  2.20           C  
ATOM    339  O   LEU A  21      13.117  24.107 -18.655  1.00  2.20           O  
ATOM    340  CB  LEU A  21      12.746  21.549 -16.591  1.00  2.20           C  
ATOM    341  CG  LEU A  21      13.068  21.086 -15.147  1.00  2.20           C  
ATOM    342  CD1 LEU A  21      13.288  19.586 -15.130  1.00  2.20           C  
ATOM    343  CD2 LEU A  21      14.284  21.831 -14.643  1.00  2.20           C  
ATOM    344  H   LEU A  21      10.531  22.335 -15.747  1.00  2.20           H  
ATOM    345  HA  LEU A  21      13.038  23.637 -16.188  1.00  2.20           H  
ATOM    346 1HB  LEU A  21      11.942  20.919 -16.978  1.00  2.20           H  
ATOM    347 2HB  LEU A  21      13.630  21.399 -17.206  1.00  2.20           H  
ATOM    348  HG  LEU A  21      12.221  21.310 -14.495  1.00  2.20           H  
ATOM    349 1HD1 LEU A  21      13.501  19.261 -14.112  1.00  2.20           H  
ATOM    350 2HD1 LEU A  21      12.385  19.088 -15.490  1.00  2.20           H  
ATOM    351 3HD1 LEU A  21      14.127  19.333 -15.776  1.00  2.20           H  
ATOM    352 1HD2 LEU A  21      14.505  21.515 -13.623  1.00  2.20           H  
ATOM    353 2HD2 LEU A  21      15.137  21.612 -15.285  1.00  2.20           H  
ATOM    354 3HD2 LEU A  21      14.084  22.902 -14.657  1.00  2.20           H  
ATOM    355  N   ALA A  22      11.111  23.097 -18.803  1.00  2.73           N  
ATOM    356  CA  ALA A  22      10.953  23.511 -20.175  1.00  2.73           C  
ATOM    357  C   ALA A  22      10.921  25.017 -20.281  1.00  2.73           C  
ATOM    358  O   ALA A  22      11.552  25.585 -21.178  1.00  2.73           O  
ATOM    359  CB  ALA A  22       9.685  22.942 -20.733  1.00  2.73           C  
ATOM    360  H   ALA A  22      10.377  22.527 -18.378  1.00  2.73           H  
ATOM    361  HA  ALA A  22      11.803  23.145 -20.743  1.00  2.73           H  
ATOM    362 1HB  ALA A  22       9.554  23.239 -21.768  1.00  2.73           H  
ATOM    363 2HB  ALA A  22       9.745  21.861 -20.664  1.00  2.73           H  
ATOM    364 3HB  ALA A  22       8.840  23.307 -20.145  1.00  2.73           H  
ATOM    365  N   ARG A  23      10.229  25.682 -19.350  1.00  3.39           N  
ATOM    366  CA  ARG A  23      10.149  27.128 -19.416  1.00  3.39           C  
ATOM    367  C   ARG A  23      11.522  27.736 -19.200  1.00  3.39           C  
ATOM    368  O   ARG A  23      11.910  28.670 -19.904  1.00  3.39           O  
ATOM    369  CB  ARG A  23       9.180  27.667 -18.377  1.00  3.39           C  
ATOM    370  CG  ARG A  23       7.695  27.369 -18.640  1.00  3.39           C  
ATOM    371  CD  ARG A  23       6.839  27.880 -17.536  1.00  3.39           C  
ATOM    372  NE  ARG A  23       5.434  27.532 -17.710  1.00  3.39           N  
ATOM    373  CZ  ARG A  23       4.422  28.049 -16.984  1.00  3.39           C  
ATOM    374  NH1 ARG A  23       4.660  28.964 -16.062  1.00  3.39           N  
ATOM    375  NH2 ARG A  23       3.187  27.635 -17.201  1.00  3.39           N  
ATOM    376  H   ARG A  23       9.716  25.178 -18.621  1.00  3.39           H  
ATOM    377  HA  ARG A  23       9.790  27.410 -20.405  1.00  3.39           H  
ATOM    378 1HB  ARG A  23       9.425  27.231 -17.406  1.00  3.39           H  
ATOM    379 2HB  ARG A  23       9.298  28.745 -18.291  1.00  3.39           H  
ATOM    380 1HG  ARG A  23       7.389  27.865 -19.559  1.00  3.39           H  
ATOM    381 2HG  ARG A  23       7.531  26.302 -18.744  1.00  3.39           H  
ATOM    382 1HD  ARG A  23       7.180  27.441 -16.598  1.00  3.39           H  
ATOM    383 2HD  ARG A  23       6.919  28.962 -17.483  1.00  3.39           H  
ATOM    384  HE  ARG A  23       5.195  26.793 -18.394  1.00  3.39           H  
ATOM    385 1HH1 ARG A  23       5.605  29.281 -15.897  1.00  3.39           H  
ATOM    386 2HH1 ARG A  23       3.898  29.348 -15.522  1.00  3.39           H  
ATOM    387 1HH2 ARG A  23       3.013  26.929 -17.917  1.00  3.39           H  
ATOM    388 2HH2 ARG A  23       2.424  28.015 -16.665  1.00  3.39           H  
ATOM    389  N   ALA A  24      12.286  27.169 -18.262  1.00  3.98           N  
ATOM    390  CA  ALA A  24      13.635  27.641 -17.980  1.00  3.98           C  
ATOM    391  C   ALA A  24      14.533  27.508 -19.209  1.00  3.98           C  
ATOM    392  O   ALA A  24      15.367  28.373 -19.484  1.00  3.98           O  
ATOM    393  CB  ALA A  24      14.222  26.853 -16.821  1.00  3.98           C  
ATOM    394  H   ALA A  24      11.908  26.405 -17.699  1.00  3.98           H  
ATOM    395  HA  ALA A  24      13.576  28.695 -17.712  1.00  3.98           H  
ATOM    396 1HB  ALA A  24      15.220  27.223 -16.597  1.00  3.98           H  
ATOM    397 2HB  ALA A  24      13.582  26.967 -15.946  1.00  3.98           H  
ATOM    398 3HB  ALA A  24      14.277  25.802 -17.092  1.00  3.98           H  
ATOM    399  N   ALA A  25      14.344  26.410 -19.946  1.00  4.28           N  
ATOM    400  CA  ALA A  25      15.100  26.108 -21.153  1.00  4.28           C  
ATOM    401  C   ALA A  25      14.577  26.838 -22.390  1.00  4.28           C  
ATOM    402  O   ALA A  25      15.317  27.029 -23.359  1.00  4.28           O  
ATOM    403  CB  ALA A  25      15.053  24.614 -21.413  1.00  4.28           C  
ATOM    404  H   ALA A  25      13.659  25.724 -19.629  1.00  4.28           H  
ATOM    405  HA  ALA A  25      16.130  26.418 -20.988  1.00  4.28           H  
ATOM    406 1HB  ALA A  25      15.644  24.377 -22.295  1.00  4.28           H  
ATOM    407 2HB  ALA A  25      15.451  24.084 -20.550  1.00  4.28           H  
ATOM    408 3HB  ALA A  25      14.019  24.316 -21.574  1.00  4.28           H  
ATOM    409  N   GLY A  26      13.298  27.216 -22.376  1.00  4.14           N  
ATOM    410  CA  GLY A  26      12.650  27.811 -23.538  1.00  4.14           C  
ATOM    411  C   GLY A  26      12.204  26.709 -24.506  1.00  4.14           C  
ATOM    412  O   GLY A  26      12.035  26.941 -25.705  1.00  4.14           O  
ATOM    413  H   GLY A  26      12.734  27.039 -21.549  1.00  4.14           H  
ATOM    414 1HA  GLY A  26      11.785  28.387 -23.208  1.00  4.14           H  
ATOM    415 2HA  GLY A  26      13.335  28.495 -24.034  1.00  4.14           H  
ATOM    416  N   ALA A  27      12.092  25.489 -23.980  1.00  3.65           N  
ATOM    417  CA  ALA A  27      11.719  24.304 -24.741  1.00  3.65           C  
ATOM    418  C   ALA A  27      10.263  24.364 -25.192  1.00  3.65           C  
ATOM    419  O   ALA A  27       9.417  24.982 -24.544  1.00  3.65           O  
ATOM    420  CB  ALA A  27      11.975  23.055 -23.931  1.00  3.65           C  
ATOM    421  H   ALA A  27      12.216  25.401 -22.975  1.00  3.65           H  
ATOM    422  HA  ALA A  27      12.343  24.270 -25.634  1.00  3.65           H  
ATOM    423 1HB  ALA A  27      11.725  22.189 -24.531  1.00  3.65           H  
ATOM    424 2HB  ALA A  27      13.025  23.012 -23.646  1.00  3.65           H  
ATOM    425 3HB  ALA A  27      11.373  23.070 -23.061  1.00  3.65           H  
ATOM    426  N   SER A  28       9.979  23.687 -26.300  1.00  3.03           N  
ATOM    427  CA  SER A  28       8.644  23.633 -26.889  1.00  3.03           C  
ATOM    428  C   SER A  28       7.607  22.880 -26.073  1.00  3.03           C  
ATOM    429  O   SER A  28       7.945  22.008 -25.269  1.00  3.03           O  
ATOM    430  CB  SER A  28       8.732  22.937 -28.236  1.00  3.03           C  
ATOM    431  OG  SER A  28       9.060  21.539 -28.095  1.00  3.03           O  
ATOM    432  H   SER A  28      10.734  23.208 -26.769  1.00  3.03           H  
ATOM    433  HA  SER A  28       8.295  24.659 -27.026  1.00  3.03           H  
ATOM    434 1HB  SER A  28       7.782  23.036 -28.759  1.00  3.03           H  
ATOM    435 2HB  SER A  28       9.489  23.428 -28.843  1.00  3.03           H  
ATOM    436  HG  SER A  28       9.203  21.214 -29.002  1.00  3.03           H  
ATOM    437  N   GLU A  29       6.328  23.148 -26.368  1.00  2.49           N  
ATOM    438  CA  GLU A  29       5.240  22.400 -25.749  1.00  2.49           C  
ATOM    439  C   GLU A  29       5.383  20.914 -26.035  1.00  2.49           C  
ATOM    440  O   GLU A  29       5.089  20.085 -25.178  1.00  2.49           O  
ATOM    441  CB  GLU A  29       3.871  22.887 -26.220  1.00  2.49           C  
ATOM    442  CG  GLU A  29       2.736  22.109 -25.573  1.00  2.49           C  
ATOM    443  CD  GLU A  29       1.352  22.601 -25.894  1.00  2.49           C  
ATOM    444  OE1 GLU A  29       1.213  23.628 -26.513  1.00  2.49           O  
ATOM    445  OE2 GLU A  29       0.418  21.897 -25.547  1.00  2.49           O  
ATOM    446  H   GLU A  29       6.114  23.885 -27.024  1.00  2.49           H  
ATOM    447  HA  GLU A  29       5.299  22.542 -24.668  1.00  2.49           H  
ATOM    448 1HB  GLU A  29       3.748  23.943 -25.980  1.00  2.49           H  
ATOM    449 2HB  GLU A  29       3.790  22.775 -27.301  1.00  2.49           H  
ATOM    450 1HG  GLU A  29       2.818  21.080 -25.908  1.00  2.49           H  
ATOM    451 2HG  GLU A  29       2.878  22.116 -24.493  1.00  2.49           H  
ATOM    452  N   GLU A  30       5.813  20.570 -27.253  1.00  2.12           N  
ATOM    453  CA  GLU A  30       6.002  19.170 -27.604  1.00  2.12           C  
ATOM    454  C   GLU A  30       6.990  18.520 -26.651  1.00  2.12           C  
ATOM    455  O   GLU A  30       6.765  17.401 -26.180  1.00  2.12           O  
ATOM    456  CB  GLU A  30       6.497  19.012 -29.041  1.00  2.12           C  
ATOM    457  CG  GLU A  30       6.730  17.557 -29.438  1.00  2.12           C  
ATOM    458  CD  GLU A  30       7.169  17.371 -30.874  1.00  2.12           C  
ATOM    459  OE1 GLU A  30       7.190  18.329 -31.611  1.00  2.12           O  
ATOM    460  OE2 GLU A  30       7.523  16.257 -31.217  1.00  2.12           O  
ATOM    461  H   GLU A  30       6.028  21.292 -27.922  1.00  2.12           H  
ATOM    462  HA  GLU A  30       5.046  18.657 -27.508  1.00  2.12           H  
ATOM    463 1HB  GLU A  30       5.771  19.444 -29.728  1.00  2.12           H  
ATOM    464 2HB  GLU A  30       7.433  19.552 -29.165  1.00  2.12           H  
ATOM    465 1HG  GLU A  30       7.497  17.145 -28.782  1.00  2.12           H  
ATOM    466 2HG  GLU A  30       5.813  16.995 -29.268  1.00  2.12           H  
ATOM    467  N   THR A  31       8.074  19.234 -26.329  1.00  1.90           N  
ATOM    468  CA  THR A  31       9.062  18.689 -25.411  1.00  1.90           C  
ATOM    469  C   THR A  31       8.399  18.376 -24.082  1.00  1.90           C  
ATOM    470  O   THR A  31       8.572  17.284 -23.532  1.00  1.90           O  
ATOM    471  CB  THR A  31      10.199  19.685 -25.148  1.00  1.90           C  
ATOM    472  OG1 THR A  31      10.872  20.002 -26.381  1.00  1.90           O  
ATOM    473  CG2 THR A  31      11.179  19.099 -24.147  1.00  1.90           C  
ATOM    474  H   THR A  31       8.233  20.150 -26.753  1.00  1.90           H  
ATOM    475  HA  THR A  31       9.467  17.768 -25.828  1.00  1.90           H  
ATOM    476  HB  THR A  31       9.795  20.593 -24.727  1.00  1.90           H  
ATOM    477  HG1 THR A  31      10.258  20.513 -26.954  1.00  1.90           H  
ATOM    478 1HG2 THR A  31      11.976  19.811 -23.953  1.00  1.90           H  
ATOM    479 2HG2 THR A  31      10.653  18.882 -23.219  1.00  1.90           H  
ATOM    480 3HG2 THR A  31      11.604  18.180 -24.548  1.00  1.90           H  
ATOM    481  N   VAL A  32       7.597  19.320 -23.590  1.00  1.79           N  
ATOM    482  CA  VAL A  32       6.925  19.129 -22.315  1.00  1.79           C  
ATOM    483  C   VAL A  32       5.981  17.953 -22.369  1.00  1.79           C  
ATOM    484  O   VAL A  32       5.933  17.143 -21.441  1.00  1.79           O  
ATOM    485  CB  VAL A  32       6.104  20.351 -21.921  1.00  1.79           C  
ATOM    486  CG1 VAL A  32       5.287  20.024 -20.700  1.00  1.79           C  
ATOM    487  CG2 VAL A  32       6.986  21.451 -21.646  1.00  1.79           C  
ATOM    488  H   VAL A  32       7.492  20.195 -24.113  1.00  1.79           H  
ATOM    489  HA  VAL A  32       7.678  18.946 -21.550  1.00  1.79           H  
ATOM    490  HB  VAL A  32       5.423  20.611 -22.728  1.00  1.79           H  
ATOM    491 1HG1 VAL A  32       4.694  20.896 -20.418  1.00  1.79           H  
ATOM    492 2HG1 VAL A  32       4.633  19.193 -20.934  1.00  1.79           H  
ATOM    493 3HG1 VAL A  32       5.948  19.754 -19.875  1.00  1.79           H  
ATOM    494 1HG2 VAL A  32       6.405  22.330 -21.354  1.00  1.79           H  
ATOM    495 2HG2 VAL A  32       7.626  21.146 -20.833  1.00  1.79           H  
ATOM    496 3HG2 VAL A  32       7.576  21.679 -22.541  1.00  1.79           H  
ATOM    497  N   ARG A  33       5.212  17.847 -23.452  1.00  1.74           N  
ATOM    498  CA  ARG A  33       4.267  16.755 -23.554  1.00  1.74           C  
ATOM    499  C   ARG A  33       4.998  15.424 -23.521  1.00  1.74           C  
ATOM    500  O   ARG A  33       4.574  14.505 -22.823  1.00  1.74           O  
ATOM    501  CB  ARG A  33       3.464  16.842 -24.844  1.00  1.74           C  
ATOM    502  CG  ARG A  33       2.434  17.979 -24.933  1.00  1.74           C  
ATOM    503  CD  ARG A  33       1.753  17.962 -26.266  1.00  1.74           C  
ATOM    504  NE  ARG A  33       0.815  19.071 -26.462  1.00  1.74           N  
ATOM    505  CZ  ARG A  33      -0.008  19.195 -27.520  1.00  1.74           C  
ATOM    506  NH1 ARG A  33      -0.047  18.269 -28.455  1.00  1.74           N  
ATOM    507  NH2 ARG A  33      -0.773  20.261 -27.606  1.00  1.74           N  
ATOM    508  H   ARG A  33       5.278  18.543 -24.194  1.00  1.74           H  
ATOM    509  HA  ARG A  33       3.584  16.807 -22.708  1.00  1.74           H  
ATOM    510 1HB  ARG A  33       4.155  16.973 -25.677  1.00  1.74           H  
ATOM    511 2HB  ARG A  33       2.938  15.903 -25.004  1.00  1.74           H  
ATOM    512 1HG  ARG A  33       1.680  17.852 -24.158  1.00  1.74           H  
ATOM    513 2HG  ARG A  33       2.927  18.935 -24.800  1.00  1.74           H  
ATOM    514 1HD  ARG A  33       2.513  18.024 -27.044  1.00  1.74           H  
ATOM    515 2HD  ARG A  33       1.202  17.030 -26.375  1.00  1.74           H  
ATOM    516  HE  ARG A  33       0.803  19.854 -25.788  1.00  1.74           H  
ATOM    517 1HH1 ARG A  33       0.544  17.454 -28.382  1.00  1.74           H  
ATOM    518 2HH1 ARG A  33      -0.667  18.375 -29.243  1.00  1.74           H  
ATOM    519 1HH2 ARG A  33      -0.703  20.973 -26.865  1.00  1.74           H  
ATOM    520 2HH2 ARG A  33      -1.395  20.386 -28.384  1.00  1.74           H  
ATOM    521  N   ARG A  34       6.132  15.325 -24.218  1.00  1.72           N  
ATOM    522  CA  ARG A  34       6.879  14.077 -24.219  1.00  1.72           C  
ATOM    523  C   ARG A  34       7.396  13.739 -22.823  1.00  1.72           C  
ATOM    524  O   ARG A  34       7.328  12.583 -22.394  1.00  1.72           O  
ATOM    525  CB  ARG A  34       8.017  14.148 -25.225  1.00  1.72           C  
ATOM    526  CG  ARG A  34       7.545  14.098 -26.693  1.00  1.72           C  
ATOM    527  CD  ARG A  34       8.668  14.178 -27.666  1.00  1.72           C  
ATOM    528  NE  ARG A  34       8.190  14.157 -29.055  1.00  1.72           N  
ATOM    529  CZ  ARG A  34       7.903  13.055 -29.758  1.00  1.72           C  
ATOM    530  NH1 ARG A  34       8.037  11.852 -29.234  1.00  1.72           N  
ATOM    531  NH2 ARG A  34       7.482  13.214 -30.990  1.00  1.72           N  
ATOM    532  H   ARG A  34       6.456  16.114 -24.782  1.00  1.72           H  
ATOM    533  HA  ARG A  34       6.207  13.281 -24.535  1.00  1.72           H  
ATOM    534 1HB  ARG A  34       8.561  15.083 -25.085  1.00  1.72           H  
ATOM    535 2HB  ARG A  34       8.714  13.329 -25.057  1.00  1.72           H  
ATOM    536 1HG  ARG A  34       7.008  13.167 -26.867  1.00  1.72           H  
ATOM    537 2HG  ARG A  34       6.876  14.939 -26.882  1.00  1.72           H  
ATOM    538 1HD  ARG A  34       9.207  15.113 -27.508  1.00  1.72           H  
ATOM    539 2HD  ARG A  34       9.342  13.338 -27.522  1.00  1.72           H  
ATOM    540  HE  ARG A  34       8.049  15.048 -29.556  1.00  1.72           H  
ATOM    541 1HH1 ARG A  34       8.362  11.749 -28.284  1.00  1.72           H  
ATOM    542 2HH1 ARG A  34       7.814  11.035 -29.783  1.00  1.72           H  
ATOM    543 1HH2 ARG A  34       7.399  14.178 -31.348  1.00  1.72           H  
ATOM    544 2HH2 ARG A  34       7.252  12.420 -31.564  1.00  1.72           H  
ATOM    545  N   ILE A  35       7.844  14.749 -22.081  1.00  1.73           N  
ATOM    546  CA  ILE A  35       8.339  14.502 -20.737  1.00  1.73           C  
ATOM    547  C   ILE A  35       7.180  14.021 -19.856  1.00  1.73           C  
ATOM    548  O   ILE A  35       7.325  13.066 -19.083  1.00  1.73           O  
ATOM    549  CB  ILE A  35       8.952  15.750 -20.109  1.00  1.73           C  
ATOM    550  CG1 ILE A  35      10.206  16.200 -20.828  1.00  1.73           C  
ATOM    551  CG2 ILE A  35       9.324  15.397 -18.680  1.00  1.73           C  
ATOM    552  CD1 ILE A  35      10.635  17.604 -20.411  1.00  1.73           C  
ATOM    553  H   ILE A  35       7.884  15.692 -22.477  1.00  1.73           H  
ATOM    554  HA  ILE A  35       9.093  13.721 -20.778  1.00  1.73           H  
ATOM    555  HB  ILE A  35       8.237  16.561 -20.145  1.00  1.73           H  
ATOM    556 1HG1 ILE A  35      11.015  15.506 -20.604  1.00  1.73           H  
ATOM    557 2HG1 ILE A  35      10.031  16.188 -21.899  1.00  1.73           H  
ATOM    558 1HG2 ILE A  35       9.764  16.261 -18.190  1.00  1.73           H  
ATOM    559 2HG2 ILE A  35       8.434  15.080 -18.138  1.00  1.73           H  
ATOM    560 3HG2 ILE A  35      10.047  14.583 -18.687  1.00  1.73           H  
ATOM    561 1HD1 ILE A  35      11.538  17.885 -20.950  1.00  1.73           H  
ATOM    562 2HD1 ILE A  35       9.838  18.312 -20.646  1.00  1.73           H  
ATOM    563 3HD1 ILE A  35      10.831  17.624 -19.342  1.00  1.73           H  
ATOM    564  N   ARG A  36       6.026  14.691 -19.966  1.00  1.76           N  
ATOM    565  CA  ARG A  36       4.848  14.313 -19.193  1.00  1.76           C  
ATOM    566  C   ARG A  36       4.422  12.878 -19.517  1.00  1.76           C  
ATOM    567  O   ARG A  36       4.024  12.137 -18.609  1.00  1.76           O  
ATOM    568  CB  ARG A  36       3.690  15.259 -19.470  1.00  1.76           C  
ATOM    569  CG  ARG A  36       3.816  16.682 -18.885  1.00  1.76           C  
ATOM    570  CD  ARG A  36       2.624  17.502 -19.266  1.00  1.76           C  
ATOM    571  NE  ARG A  36       2.725  18.904 -18.858  1.00  1.76           N  
ATOM    572  CZ  ARG A  36       2.376  19.397 -17.660  1.00  1.76           C  
ATOM    573  NH1 ARG A  36       1.895  18.604 -16.735  1.00  1.76           N  
ATOM    574  NH2 ARG A  36       2.508  20.689 -17.418  1.00  1.76           N  
ATOM    575  H   ARG A  36       5.966  15.482 -20.608  1.00  1.76           H  
ATOM    576  HA  ARG A  36       5.098  14.375 -18.134  1.00  1.76           H  
ATOM    577 1HB  ARG A  36       3.573  15.365 -20.546  1.00  1.76           H  
ATOM    578 2HB  ARG A  36       2.769  14.823 -19.087  1.00  1.76           H  
ATOM    579 1HG  ARG A  36       3.867  16.629 -17.798  1.00  1.76           H  
ATOM    580 2HG  ARG A  36       4.713  17.161 -19.264  1.00  1.76           H  
ATOM    581 1HD  ARG A  36       2.516  17.476 -20.351  1.00  1.76           H  
ATOM    582 2HD  ARG A  36       1.734  17.078 -18.807  1.00  1.76           H  
ATOM    583  HE  ARG A  36       3.091  19.560 -19.533  1.00  1.76           H  
ATOM    584 1HH1 ARG A  36       1.786  17.619 -16.924  1.00  1.76           H  
ATOM    585 2HH1 ARG A  36       1.631  18.981 -15.836  1.00  1.76           H  
ATOM    586 1HH2 ARG A  36       2.877  21.334 -18.144  1.00  1.76           H  
ATOM    587 2HH2 ARG A  36       2.249  21.063 -16.520  1.00  1.76           H  
ATOM    588  N   GLU A  37       4.544  12.470 -20.793  1.00  1.80           N  
ATOM    589  CA  GLU A  37       4.215  11.102 -21.181  1.00  1.80           C  
ATOM    590  C   GLU A  37       5.169  10.117 -20.521  1.00  1.80           C  
ATOM    591  O   GLU A  37       4.741   9.046 -20.088  1.00  1.80           O  
ATOM    592  CB  GLU A  37       4.213  10.921 -22.707  1.00  1.80           C  
ATOM    593  CG  GLU A  37       3.020  11.565 -23.427  1.00  1.80           C  
ATOM    594  CD  GLU A  37       1.715  10.921 -23.028  1.00  1.80           C  
ATOM    595  OE1 GLU A  37       1.638   9.711 -23.085  1.00  1.80           O  
ATOM    596  OE2 GLU A  37       0.798  11.620 -22.666  1.00  1.80           O  
ATOM    597  H   GLU A  37       4.842  13.134 -21.508  1.00  1.80           H  
ATOM    598  HA  GLU A  37       3.209  10.883 -20.826  1.00  1.80           H  
ATOM    599 1HB  GLU A  37       5.122  11.356 -23.121  1.00  1.80           H  
ATOM    600 2HB  GLU A  37       4.222   9.859 -22.946  1.00  1.80           H  
ATOM    601 1HG  GLU A  37       2.977  12.619 -23.174  1.00  1.80           H  
ATOM    602 2HG  GLU A  37       3.160  11.480 -24.503  1.00  1.80           H  
ATOM    603  N   LEU A  38       6.445  10.484 -20.375  1.00  1.84           N  
ATOM    604  CA  LEU A  38       7.363   9.580 -19.696  1.00  1.84           C  
ATOM    605  C   LEU A  38       6.889   9.411 -18.252  1.00  1.84           C  
ATOM    606  O   LEU A  38       6.896   8.301 -17.716  1.00  1.84           O  
ATOM    607  CB  LEU A  38       8.793  10.119 -19.744  1.00  1.84           C  
ATOM    608  CG  LEU A  38       9.433  10.131 -21.124  1.00  1.84           C  
ATOM    609  CD1 LEU A  38      10.774  10.848 -21.049  1.00  1.84           C  
ATOM    610  CD2 LEU A  38       9.582   8.702 -21.618  1.00  1.84           C  
ATOM    611  H   LEU A  38       6.773  11.367 -20.774  1.00  1.84           H  
ATOM    612  HA  LEU A  38       7.334   8.612 -20.190  1.00  1.84           H  
ATOM    613 1HB  LEU A  38       8.800  11.133 -19.369  1.00  1.84           H  
ATOM    614 2HB  LEU A  38       9.415   9.510 -19.091  1.00  1.84           H  
ATOM    615  HG  LEU A  38       8.798  10.681 -21.812  1.00  1.84           H  
ATOM    616 1HD1 LEU A  38      11.229  10.872 -22.038  1.00  1.84           H  
ATOM    617 2HD1 LEU A  38      10.620  11.865 -20.696  1.00  1.84           H  
ATOM    618 3HD1 LEU A  38      11.429  10.320 -20.359  1.00  1.84           H  
ATOM    619 1HD2 LEU A  38      10.031   8.707 -22.611  1.00  1.84           H  
ATOM    620 2HD2 LEU A  38      10.220   8.143 -20.933  1.00  1.84           H  
ATOM    621 3HD2 LEU A  38       8.602   8.234 -21.666  1.00  1.84           H  
ATOM    622  N   GLY A  39       6.409  10.507 -17.652  1.00  1.86           N  
ATOM    623  CA  GLY A  39       5.865  10.487 -16.295  1.00  1.86           C  
ATOM    624  C   GLY A  39       4.724   9.471 -16.221  1.00  1.86           C  
ATOM    625  O   GLY A  39       4.695   8.608 -15.338  1.00  1.86           O  
ATOM    626  H   GLY A  39       6.455  11.394 -18.161  1.00  1.86           H  
ATOM    627 1HA  GLY A  39       6.648  10.229 -15.583  1.00  1.86           H  
ATOM    628 2HA  GLY A  39       5.496  11.480 -16.038  1.00  1.86           H  
ATOM    629  N   ARG A  40       3.780   9.579 -17.160  1.00  1.88           N  
ATOM    630  CA  ARG A  40       2.645   8.660 -17.221  1.00  1.88           C  
ATOM    631  C   ARG A  40       3.104   7.209 -17.327  1.00  1.88           C  
ATOM    632  O   ARG A  40       2.588   6.337 -16.623  1.00  1.88           O  
ATOM    633  CB  ARG A  40       1.740   8.971 -18.407  1.00  1.88           C  
ATOM    634  CG  ARG A  40       0.517   8.050 -18.528  1.00  1.88           C  
ATOM    635  CD  ARG A  40      -0.335   8.344 -19.739  1.00  1.88           C  
ATOM    636  NE  ARG A  40       0.349   8.081 -21.008  1.00  1.88           N  
ATOM    637  CZ  ARG A  40       0.528   6.868 -21.560  1.00  1.88           C  
ATOM    638  NH1 ARG A  40       0.100   5.778 -20.966  1.00  1.88           N  
ATOM    639  NH2 ARG A  40       1.140   6.805 -22.720  1.00  1.88           N  
ATOM    640  H   ARG A  40       3.864  10.334 -17.844  1.00  1.88           H  
ATOM    641  HA  ARG A  40       2.065   8.773 -16.305  1.00  1.88           H  
ATOM    642 1HB  ARG A  40       1.393  10.001 -18.345  1.00  1.88           H  
ATOM    643 2HB  ARG A  40       2.308   8.877 -19.333  1.00  1.88           H  
ATOM    644 1HG  ARG A  40       0.861   7.014 -18.604  1.00  1.88           H  
ATOM    645 2HG  ARG A  40      -0.105   8.157 -17.640  1.00  1.88           H  
ATOM    646 1HD  ARG A  40      -1.231   7.727 -19.705  1.00  1.88           H  
ATOM    647 2HD  ARG A  40      -0.621   9.396 -19.727  1.00  1.88           H  
ATOM    648  HE  ARG A  40       0.705   8.876 -21.558  1.00  1.88           H  
ATOM    649 1HH1 ARG A  40      -0.373   5.837 -20.071  1.00  1.88           H  
ATOM    650 2HH1 ARG A  40       0.241   4.873 -21.405  1.00  1.88           H  
ATOM    651 1HH2 ARG A  40       1.447   7.693 -23.142  1.00  1.88           H  
ATOM    652 2HH2 ARG A  40       1.296   5.919 -23.173  1.00  1.88           H  
ATOM    653  N   LEU A  41       4.077   6.943 -18.195  1.00  1.89           N  
ATOM    654  CA  LEU A  41       4.561   5.581 -18.368  1.00  1.89           C  
ATOM    655  C   LEU A  41       5.187   5.072 -17.075  1.00  1.89           C  
ATOM    656  O   LEU A  41       5.021   3.904 -16.720  1.00  1.89           O  
ATOM    657  CB  LEU A  41       5.553   5.529 -19.523  1.00  1.89           C  
ATOM    658  CG  LEU A  41       4.915   5.789 -20.899  1.00  1.89           C  
ATOM    659  CD1 LEU A  41       6.003   5.897 -21.952  1.00  1.89           C  
ATOM    660  CD2 LEU A  41       3.929   4.669 -21.213  1.00  1.89           C  
ATOM    661  H   LEU A  41       4.471   7.699 -18.758  1.00  1.89           H  
ATOM    662  HA  LEU A  41       3.712   4.943 -18.614  1.00  1.89           H  
ATOM    663 1HB  LEU A  41       6.319   6.287 -19.357  1.00  1.89           H  
ATOM    664 2HB  LEU A  41       6.026   4.549 -19.541  1.00  1.89           H  
ATOM    665  HG  LEU A  41       4.377   6.734 -20.877  1.00  1.89           H  
ATOM    666 1HD1 LEU A  41       5.551   6.096 -22.922  1.00  1.89           H  
ATOM    667 2HD1 LEU A  41       6.671   6.714 -21.691  1.00  1.89           H  
ATOM    668 3HD1 LEU A  41       6.564   4.967 -21.995  1.00  1.89           H  
ATOM    669 1HD2 LEU A  41       3.467   4.855 -22.179  1.00  1.89           H  
ATOM    670 2HD2 LEU A  41       4.454   3.715 -21.239  1.00  1.89           H  
ATOM    671 3HD2 LEU A  41       3.154   4.633 -20.440  1.00  1.89           H  
ATOM    672  N   LEU A  42       5.876   5.950 -16.342  1.00  1.90           N  
ATOM    673  CA  LEU A  42       6.455   5.550 -15.070  1.00  1.90           C  
ATOM    674  C   LEU A  42       5.342   5.164 -14.096  1.00  1.90           C  
ATOM    675  O   LEU A  42       5.503   4.215 -13.327  1.00  1.90           O  
ATOM    676  CB  LEU A  42       7.344   6.657 -14.504  1.00  1.90           C  
ATOM    677  CG  LEU A  42       8.647   6.908 -15.254  1.00  1.90           C  
ATOM    678  CD1 LEU A  42       9.307   8.160 -14.702  1.00  1.90           C  
ATOM    679  CD2 LEU A  42       9.547   5.701 -15.099  1.00  1.90           C  
ATOM    680  H   LEU A  42       6.018   6.902 -16.686  1.00  1.90           H  
ATOM    681  HA  LEU A  42       7.079   4.677 -15.238  1.00  1.90           H  
ATOM    682 1HB  LEU A  42       6.787   7.580 -14.534  1.00  1.90           H  
ATOM    683 2HB  LEU A  42       7.581   6.428 -13.468  1.00  1.90           H  
ATOM    684  HG  LEU A  42       8.442   7.065 -16.305  1.00  1.90           H  
ATOM    685 1HD1 LEU A  42      10.235   8.350 -15.238  1.00  1.90           H  
ATOM    686 2HD1 LEU A  42       8.632   9.001 -14.837  1.00  1.90           H  
ATOM    687 3HD1 LEU A  42       9.517   8.026 -13.644  1.00  1.90           H  
ATOM    688 1HD2 LEU A  42      10.479   5.872 -15.637  1.00  1.90           H  
ATOM    689 2HD2 LEU A  42       9.760   5.537 -14.044  1.00  1.90           H  
ATOM    690 3HD2 LEU A  42       9.050   4.831 -15.506  1.00  1.90           H  
ATOM    691  N   VAL A  43       4.192   5.855 -14.154  1.00  1.91           N  
ATOM    692  CA  VAL A  43       3.064   5.483 -13.299  1.00  1.91           C  
ATOM    693  C   VAL A  43       2.580   4.094 -13.655  1.00  1.91           C  
ATOM    694  O   VAL A  43       2.315   3.277 -12.769  1.00  1.91           O  
ATOM    695  CB  VAL A  43       1.858   6.427 -13.434  1.00  1.91           C  
ATOM    696  CG1 VAL A  43       0.689   5.846 -12.682  1.00  1.91           C  
ATOM    697  CG2 VAL A  43       2.194   7.733 -12.896  1.00  1.91           C  
ATOM    698  H   VAL A  43       4.123   6.659 -14.783  1.00  1.91           H  
ATOM    699  HA  VAL A  43       3.398   5.493 -12.261  1.00  1.91           H  
ATOM    700  HB  VAL A  43       1.573   6.515 -14.469  1.00  1.91           H  
ATOM    701 1HG1 VAL A  43      -0.167   6.509 -12.782  1.00  1.91           H  
ATOM    702 2HG1 VAL A  43       0.448   4.873 -13.102  1.00  1.91           H  
ATOM    703 3HG1 VAL A  43       0.941   5.739 -11.642  1.00  1.91           H  
ATOM    704 1HG2 VAL A  43       1.344   8.404 -12.980  1.00  1.91           H  
ATOM    705 2HG2 VAL A  43       2.469   7.620 -11.850  1.00  1.91           H  
ATOM    706 3HG2 VAL A  43       3.029   8.137 -13.457  1.00  1.91           H  
ATOM    707  N   GLU A  44       2.453   3.807 -14.952  1.00  1.93           N  
ATOM    708  CA  GLU A  44       1.991   2.478 -15.324  1.00  1.93           C  
ATOM    709  C   GLU A  44       2.973   1.420 -14.833  1.00  1.93           C  
ATOM    710  O   GLU A  44       2.560   0.388 -14.294  1.00  1.93           O  
ATOM    711  CB  GLU A  44       1.806   2.345 -16.841  1.00  1.93           C  
ATOM    712  CG  GLU A  44       0.622   3.131 -17.419  1.00  1.93           C  
ATOM    713  CD  GLU A  44       0.454   2.938 -18.920  1.00  1.93           C  
ATOM    714  OE1 GLU A  44       1.324   2.375 -19.541  1.00  1.93           O  
ATOM    715  OE2 GLU A  44      -0.558   3.353 -19.444  1.00  1.93           O  
ATOM    716  H   GLU A  44       2.666   4.523 -15.652  1.00  1.93           H  
ATOM    717  HA  GLU A  44       1.030   2.300 -14.844  1.00  1.93           H  
ATOM    718 1HB  GLU A  44       2.710   2.695 -17.343  1.00  1.93           H  
ATOM    719 2HB  GLU A  44       1.675   1.295 -17.100  1.00  1.93           H  
ATOM    720 1HG  GLU A  44      -0.291   2.821 -16.914  1.00  1.93           H  
ATOM    721 2HG  GLU A  44       0.781   4.192 -17.210  1.00  1.93           H  
ATOM    722  N   LEU A  45       4.272   1.702 -14.946  1.00  1.96           N  
ATOM    723  CA  LEU A  45       5.265   0.752 -14.476  1.00  1.96           C  
ATOM    724  C   LEU A  45       5.169   0.593 -12.969  1.00  1.96           C  
ATOM    725  O   LEU A  45       5.264  -0.523 -12.453  1.00  1.96           O  
ATOM    726  CB  LEU A  45       6.662   1.212 -14.881  1.00  1.96           C  
ATOM    727  CG  LEU A  45       6.941   1.155 -16.388  1.00  1.96           C  
ATOM    728  CD1 LEU A  45       8.274   1.815 -16.684  1.00  1.96           C  
ATOM    729  CD2 LEU A  45       6.928  -0.294 -16.839  1.00  1.96           C  
ATOM    730  H   LEU A  45       4.563   2.567 -15.403  1.00  1.96           H  
ATOM    731  HA  LEU A  45       5.067  -0.211 -14.939  1.00  1.96           H  
ATOM    732 1HB  LEU A  45       6.791   2.243 -14.558  1.00  1.96           H  
ATOM    733 2HB  LEU A  45       7.398   0.594 -14.372  1.00  1.96           H  
ATOM    734  HG  LEU A  45       6.167   1.701 -16.923  1.00  1.96           H  
ATOM    735 1HD1 LEU A  45       8.467   1.784 -17.756  1.00  1.96           H  
ATOM    736 2HD1 LEU A  45       8.237   2.844 -16.357  1.00  1.96           H  
ATOM    737 3HD1 LEU A  45       9.067   1.291 -16.156  1.00  1.96           H  
ATOM    738 1HD2 LEU A  45       7.115  -0.342 -17.912  1.00  1.96           H  
ATOM    739 2HD2 LEU A  45       7.701  -0.849 -16.309  1.00  1.96           H  
ATOM    740 3HD2 LEU A  45       5.958  -0.725 -16.622  1.00  1.96           H  
ATOM    741  N   ALA A  46       4.942   1.700 -12.252  1.00  1.97           N  
ATOM    742  CA  ALA A  46       4.820   1.629 -10.809  1.00  1.97           C  
ATOM    743  C   ALA A  46       3.659   0.738 -10.443  1.00  1.97           C  
ATOM    744  O   ALA A  46       3.782  -0.115  -9.571  1.00  1.97           O  
ATOM    745  CB  ALA A  46       4.609   3.013 -10.215  1.00  1.97           C  
ATOM    746  H   ALA A  46       4.884   2.604 -12.715  1.00  1.97           H  
ATOM    747  HA  ALA A  46       5.732   1.194 -10.408  1.00  1.97           H  
ATOM    748 1HB  ALA A  46       4.529   2.936  -9.132  1.00  1.97           H  
ATOM    749 2HB  ALA A  46       5.453   3.651 -10.477  1.00  1.97           H  
ATOM    750 3HB  ALA A  46       3.696   3.444 -10.613  1.00  1.97           H  
ATOM    751  N   ARG A  47       2.549   0.879 -11.166  1.00  1.98           N  
ATOM    752  CA  ARG A  47       1.374   0.079 -10.886  1.00  1.98           C  
ATOM    753  C   ARG A  47       1.643  -1.398 -11.139  1.00  1.98           C  
ATOM    754  O   ARG A  47       1.206  -2.245 -10.357  1.00  1.98           O  
ATOM    755  CB  ARG A  47       0.201   0.595 -11.696  1.00  1.98           C  
ATOM    756  CG  ARG A  47      -0.314   1.946 -11.193  1.00  1.98           C  
ATOM    757  CD  ARG A  47      -1.367   2.512 -12.055  1.00  1.98           C  
ATOM    758  NE  ARG A  47      -1.846   3.785 -11.537  1.00  1.98           N  
ATOM    759  CZ  ARG A  47      -2.627   4.647 -12.212  1.00  1.98           C  
ATOM    760  NH1 ARG A  47      -3.008   4.370 -13.439  1.00  1.98           N  
ATOM    761  NH2 ARG A  47      -3.006   5.777 -11.639  1.00  1.98           N  
ATOM    762  H   ARG A  47       2.509   1.596 -11.891  1.00  1.98           H  
ATOM    763  HA  ARG A  47       1.125   0.205  -9.835  1.00  1.98           H  
ATOM    764 1HB  ARG A  47       0.500   0.718 -12.734  1.00  1.98           H  
ATOM    765 2HB  ARG A  47      -0.617  -0.123 -11.665  1.00  1.98           H  
ATOM    766 1HG  ARG A  47      -0.726   1.820 -10.192  1.00  1.98           H  
ATOM    767 2HG  ARG A  47       0.512   2.654 -11.150  1.00  1.98           H  
ATOM    768 1HD  ARG A  47      -0.962   2.680 -13.055  1.00  1.98           H  
ATOM    769 2HD  ARG A  47      -2.208   1.825 -12.112  1.00  1.98           H  
ATOM    770  HE  ARG A  47      -1.573   4.039 -10.597  1.00  1.98           H  
ATOM    771 1HH1 ARG A  47      -2.714   3.507 -13.876  1.00  1.98           H  
ATOM    772 2HH1 ARG A  47      -3.593   5.019 -13.945  1.00  1.98           H  
ATOM    773 1HH2 ARG A  47      -2.711   5.989 -10.696  1.00  1.98           H  
ATOM    774 2HH2 ARG A  47      -3.592   6.426 -12.143  1.00  1.98           H  
ATOM    775  N   LEU A  48       2.403  -1.719 -12.186  1.00  1.97           N  
ATOM    776  CA  LEU A  48       2.726  -3.117 -12.442  1.00  1.97           C  
ATOM    777  C   LEU A  48       3.577  -3.665 -11.299  1.00  1.97           C  
ATOM    778  O   LEU A  48       3.391  -4.802 -10.854  1.00  1.97           O  
ATOM    779  CB  LEU A  48       3.451  -3.252 -13.780  1.00  1.97           C  
ATOM    780  CG  LEU A  48       2.576  -2.959 -15.005  1.00  1.97           C  
ATOM    781  CD1 LEU A  48       3.436  -2.942 -16.258  1.00  1.97           C  
ATOM    782  CD2 LEU A  48       1.480  -4.014 -15.094  1.00  1.97           C  
ATOM    783  H   LEU A  48       2.725  -0.986 -12.822  1.00  1.97           H  
ATOM    784  HA  LEU A  48       1.797  -3.687 -12.487  1.00  1.97           H  
ATOM    785 1HB  LEU A  48       4.289  -2.555 -13.792  1.00  1.97           H  
ATOM    786 2HB  LEU A  48       3.838  -4.265 -13.870  1.00  1.97           H  
ATOM    787  HG  LEU A  48       2.119  -1.979 -14.898  1.00  1.97           H  
ATOM    788 1HD1 LEU A  48       2.813  -2.722 -17.124  1.00  1.97           H  
ATOM    789 2HD1 LEU A  48       4.193  -2.177 -16.155  1.00  1.97           H  
ATOM    790 3HD1 LEU A  48       3.910  -3.911 -16.387  1.00  1.97           H  
ATOM    791 1HD2 LEU A  48       0.845  -3.808 -15.954  1.00  1.97           H  
ATOM    792 2HD2 LEU A  48       1.929  -5.001 -15.202  1.00  1.97           H  
ATOM    793 3HD2 LEU A  48       0.872  -3.993 -14.182  1.00  1.97           H  
ATOM    794  N   LEU A  49       4.490  -2.844 -10.784  1.00  1.96           N  
ATOM    795  CA  LEU A  49       5.318  -3.291  -9.679  1.00  1.96           C  
ATOM    796  C   LEU A  49       4.451  -3.552  -8.456  1.00  1.96           C  
ATOM    797  O   LEU A  49       4.680  -4.509  -7.718  1.00  1.96           O  
ATOM    798  CB  LEU A  49       6.391  -2.249  -9.351  1.00  1.96           C  
ATOM    799  CG  LEU A  49       7.477  -2.063 -10.412  1.00  1.96           C  
ATOM    800  CD1 LEU A  49       8.360  -0.875 -10.027  1.00  1.96           C  
ATOM    801  CD2 LEU A  49       8.280  -3.348 -10.530  1.00  1.96           C  
ATOM    802  H   LEU A  49       4.626  -1.913 -11.184  1.00  1.96           H  
ATOM    803  HA  LEU A  49       5.806  -4.220  -9.964  1.00  1.96           H  
ATOM    804 1HB  LEU A  49       5.910  -1.290  -9.200  1.00  1.96           H  
ATOM    805 2HB  LEU A  49       6.877  -2.534  -8.421  1.00  1.96           H  
ATOM    806  HG  LEU A  49       7.018  -1.844 -11.369  1.00  1.96           H  
ATOM    807 1HD1 LEU A  49       9.129  -0.733 -10.786  1.00  1.96           H  
ATOM    808 2HD1 LEU A  49       7.750   0.021  -9.959  1.00  1.96           H  
ATOM    809 3HD1 LEU A  49       8.830  -1.068  -9.066  1.00  1.96           H  
ATOM    810 1HD2 LEU A  49       9.050  -3.225 -11.291  1.00  1.96           H  
ATOM    811 2HD2 LEU A  49       8.747  -3.577  -9.573  1.00  1.96           H  
ATOM    812 3HD2 LEU A  49       7.616  -4.160 -10.814  1.00  1.96           H  
ATOM    813  N   CYS A  50       3.428  -2.725  -8.261  1.00  1.98           N  
ATOM    814  CA  CYS A  50       2.556  -2.861  -7.107  1.00  1.98           C  
ATOM    815  C   CYS A  50       1.789  -4.173  -7.205  1.00  1.98           C  
ATOM    816  O   CYS A  50       1.606  -4.879  -6.209  1.00  1.98           O  
ATOM    817  CB  CYS A  50       1.584  -1.703  -7.089  1.00  1.98           C  
ATOM    818  SG  CYS A  50       2.448  -0.154  -6.906  1.00  1.98           S  
ATOM    819  H   CYS A  50       3.296  -1.941  -8.903  1.00  1.98           H  
ATOM    820  HA  CYS A  50       3.155  -2.862  -6.206  1.00  1.98           H  
ATOM    821 1HB  CYS A  50       1.010  -1.676  -8.002  1.00  1.98           H  
ATOM    822 2HB  CYS A  50       0.889  -1.812  -6.263  1.00  1.98           H  
ATOM    823  N   GLU A  51       1.378  -4.535  -8.429  1.00  2.04           N  
ATOM    824  CA  GLU A  51       0.673  -5.798  -8.641  1.00  2.04           C  
ATOM    825  C   GLU A  51       1.586  -6.966  -8.275  1.00  2.04           C  
ATOM    826  O   GLU A  51       1.138  -7.972  -7.728  1.00  2.04           O  
ATOM    827  CB  GLU A  51       0.189  -5.946 -10.096  1.00  2.04           C  
ATOM    828  CG  GLU A  51      -0.960  -5.012 -10.505  1.00  2.04           C  
ATOM    829  CD  GLU A  51      -1.391  -5.178 -11.961  1.00  2.04           C  
ATOM    830  OE1 GLU A  51      -0.759  -5.920 -12.678  1.00  2.04           O  
ATOM    831  OE2 GLU A  51      -2.359  -4.559 -12.344  1.00  2.04           O  
ATOM    832  H   GLU A  51       1.533  -3.898  -9.213  1.00  2.04           H  
ATOM    833  HA  GLU A  51      -0.194  -5.827  -7.981  1.00  2.04           H  
ATOM    834 1HB  GLU A  51       1.020  -5.759 -10.772  1.00  2.04           H  
ATOM    835 2HB  GLU A  51      -0.138  -6.970 -10.263  1.00  2.04           H  
ATOM    836 1HG  GLU A  51      -1.815  -5.205  -9.860  1.00  2.04           H  
ATOM    837 2HG  GLU A  51      -0.647  -3.985 -10.342  1.00  2.04           H  
ATOM    838  N   LEU A  52       2.878  -6.828  -8.578  1.00  2.16           N  
ATOM    839  CA  LEU A  52       3.848  -7.862  -8.248  1.00  2.16           C  
ATOM    840  C   LEU A  52       4.113  -7.925  -6.732  1.00  2.16           C  
ATOM    841  O   LEU A  52       4.301  -9.010  -6.177  1.00  2.16           O  
ATOM    842  CB  LEU A  52       5.151  -7.610  -9.019  1.00  2.16           C  
ATOM    843  CG  LEU A  52       5.045  -7.778 -10.547  1.00  2.16           C  
ATOM    844  CD1 LEU A  52       6.345  -7.331 -11.205  1.00  2.16           C  
ATOM    845  CD2 LEU A  52       4.737  -9.227 -10.869  1.00  2.16           C  
ATOM    846  H   LEU A  52       3.180  -5.990  -9.079  1.00  2.16           H  
ATOM    847  HA  LEU A  52       3.442  -8.822  -8.563  1.00  2.16           H  
ATOM    848 1HB  LEU A  52       5.485  -6.599  -8.818  1.00  2.16           H  
ATOM    849 2HB  LEU A  52       5.909  -8.300  -8.655  1.00  2.16           H  
ATOM    850  HG  LEU A  52       4.242  -7.149 -10.925  1.00  2.16           H  
ATOM    851 1HD1 LEU A  52       6.262  -7.440 -12.285  1.00  2.16           H  
ATOM    852 2HD1 LEU A  52       6.529  -6.293 -10.961  1.00  2.16           H  
ATOM    853 3HD1 LEU A  52       7.168  -7.942 -10.840  1.00  2.16           H  
ATOM    854 1HD2 LEU A  52       4.651  -9.348 -11.949  1.00  2.16           H  
ATOM    855 2HD2 LEU A  52       5.539  -9.864 -10.495  1.00  2.16           H  
ATOM    856 3HD2 LEU A  52       3.796  -9.510 -10.395  1.00  2.16           H  
ATOM    857  N   LEU A  53       4.113  -6.765  -6.058  1.00  2.32           N  
ATOM    858  CA  LEU A  53       4.348  -6.707  -4.610  1.00  2.32           C  
ATOM    859  C   LEU A  53       3.243  -7.357  -3.775  1.00  2.32           C  
ATOM    860  O   LEU A  53       3.532  -7.991  -2.756  1.00  2.32           O  
ATOM    861  CB  LEU A  53       4.481  -5.255  -4.129  1.00  2.32           C  
ATOM    862  CG  LEU A  53       5.734  -4.480  -4.566  1.00  2.32           C  
ATOM    863  CD1 LEU A  53       5.591  -3.007  -4.145  1.00  2.32           C  
ATOM    864  CD2 LEU A  53       6.953  -5.115  -3.942  1.00  2.32           C  
ATOM    865  H   LEU A  53       3.982  -5.898  -6.578  1.00  2.32           H  
ATOM    866  HA  LEU A  53       5.280  -7.229  -4.403  1.00  2.32           H  
ATOM    867 1HB  LEU A  53       3.623  -4.707  -4.505  1.00  2.32           H  
ATOM    868 2HB  LEU A  53       4.440  -5.245  -3.042  1.00  2.32           H  
ATOM    869  HG  LEU A  53       5.831  -4.516  -5.637  1.00  2.32           H  
ATOM    870 1HD1 LEU A  53       6.469  -2.446  -4.459  1.00  2.32           H  
ATOM    871 2HD1 LEU A  53       4.717  -2.585  -4.608  1.00  2.32           H  
ATOM    872 3HD1 LEU A  53       5.488  -2.943  -3.063  1.00  2.32           H  
ATOM    873 1HD2 LEU A  53       7.844  -4.570  -4.254  1.00  2.32           H  
ATOM    874 2HD2 LEU A  53       6.867  -5.080  -2.856  1.00  2.32           H  
ATOM    875 3HD2 LEU A  53       7.027  -6.152  -4.269  1.00  2.32           H  
ATOM    876  N   ALA A  54       1.984  -7.194  -4.185  1.00  2.51           N  
ATOM    877  CA  ALA A  54       0.878  -7.764  -3.415  1.00  2.51           C  
ATOM    878  C   ALA A  54      -0.410  -7.845  -4.228  1.00  2.51           C  
ATOM    879  O   ALA A  54      -0.917  -8.945  -4.456  1.00  2.51           O  
ATOM    880  OXT ALA A  54      -1.121  -6.842  -4.278  1.00  2.51           O  
ATOM    881  CB  ALA A  54       0.631  -6.940  -2.158  1.00  2.51           C  
ATOM    882  H   ALA A  54       1.801  -6.638  -5.025  1.00  2.51           H  
ATOM    883  HA  ALA A  54       1.160  -8.778  -3.130  1.00  2.51           H  
ATOM    884 1HB  ALA A  54      -0.171  -7.395  -1.580  1.00  2.51           H  
ATOM    885 2HB  ALA A  54       1.535  -6.901  -1.551  1.00  2.51           H  
ATOM    886 3HB  ALA A  54       0.345  -5.939  -2.444  1.00  2.51           H  
ENDMDL

