REMARK ID 447 DOMAINID 641 MODEL 1 T1008
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 60.045
ATOM      1  N   THR A   1      -5.601  20.426  -7.774  1.00  1.750          N  
ATOM      2  CA  THR A   1      -5.555  21.291  -6.600  1.00  1.690          C  
ATOM      3  C   THR A   1      -5.498  20.544  -5.286  1.00  1.600          C  
ATOM      4  O   THR A   1      -6.086  19.461  -5.130  1.00  1.430          O  
ATOM      5  CB  THR A   1      -6.738  22.271  -6.524  1.00  2.390          C  
ATOM      6  OG1 THR A   1      -6.616  23.016  -5.289  1.00  2.390          O  
ATOM      7  CG2 THR A   1      -8.084  21.534  -6.535  1.00  2.390          C  
ATOM      8 1H   THR A   1      -6.197  20.837  -8.477  1.00  2.100          H  
ATOM      9 2H   THR A   1      -4.667  20.323  -8.146  1.00  2.100          H  
ATOM     10 3H   THR A   1      -5.958  19.518  -7.513  1.00  2.100          H  
ATOM     11  HA  THR A   1      -4.646  21.890  -6.668  1.00  2.030          H  
ATOM     12  HB  THR A   1      -6.690  22.961  -7.368  1.00  2.870          H  
ATOM     13  HG1 THR A   1      -7.232  23.771  -5.312  1.00  2.870          H  
ATOM     14 1HG2 THR A   1      -8.893  22.261  -6.463  1.00  2.870          H  
ATOM     15 2HG2 THR A   1      -8.196  20.962  -7.454  1.00  2.870          H  
ATOM     16 3HG2 THR A   1      -8.133  20.879  -5.705  1.00  2.870          H  
ATOM     17  N   ASP A   2      -4.805  21.158  -4.336  1.00  1.750          N  
ATOM     18  CA  ASP A   2      -4.638  20.633  -2.993  1.00  1.760          C  
ATOM     19  C   ASP A   2      -5.969  20.491  -2.273  1.00  1.570          C  
ATOM     20  O   ASP A   2      -6.138  19.578  -1.460  1.00  1.490          O  
ATOM     21  CB  ASP A   2      -3.745  21.558  -2.177  1.00  2.460          C  
ATOM     22  CG  ASP A   2      -2.291  21.540  -2.614  1.00  2.460          C  
ATOM     23  OD1 ASP A   2      -1.897  20.660  -3.342  1.00  2.460          O  
ATOM     24  OD2 ASP A   2      -1.588  22.433  -2.225  1.00  2.460          O  
ATOM     25  H   ASP A   2      -4.363  22.040  -4.564  1.00  2.100          H  
ATOM     26  HA  ASP A   2      -4.170  19.651  -3.059  1.00  2.110          H  
ATOM     27 1HB  ASP A   2      -4.119  22.579  -2.251  1.00  2.950          H  
ATOM     28 2HB  ASP A   2      -3.794  21.272  -1.127  1.00  2.950          H  
ATOM     29  N   GLU A   3      -6.925  21.392  -2.555  1.00  1.550          N  
ATOM     30  CA  GLU A   3      -8.206  21.318  -1.860  1.00  1.480          C  
ATOM     31  C   GLU A   3      -8.917  20.012  -2.160  1.00  1.240          C  
ATOM     32  O   GLU A   3      -9.560  19.424  -1.287  1.00  1.160          O  
ATOM     33  CB  GLU A   3      -9.158  22.422  -2.302  1.00  2.100          C  
ATOM     34  CG  GLU A   3      -8.822  23.822  -1.936  1.00  2.100          C  
ATOM     35  CD  GLU A   3      -9.898  24.754  -2.446  1.00  2.100          C  
ATOM     36  OE1 GLU A   3     -10.893  24.259  -2.971  1.00  2.100          O  
ATOM     37  OE2 GLU A   3      -9.736  25.943  -2.324  1.00  2.100          O  
ATOM     38  H   GLU A   3      -6.746  22.141  -3.226  1.00  1.860          H  
ATOM     39  HA  GLU A   3      -8.030  21.382  -0.785  1.00  1.780          H  
ATOM     40 1HB  GLU A   3      -9.285  22.376  -3.385  1.00  2.520          H  
ATOM     41 2HB  GLU A   3     -10.113  22.231  -1.856  1.00  2.520          H  
ATOM     42 1HG  GLU A   3      -8.750  23.908  -0.853  1.00  2.520          H  
ATOM     43 2HG  GLU A   3      -7.861  24.092  -2.369  1.00  2.520          H  
ATOM     44  N   LEU A   4      -8.824  19.584  -3.411  1.00  1.190          N  
ATOM     45  CA  LEU A   4      -9.465  18.377  -3.872  1.00  1.060          C  
ATOM     46  C   LEU A   4      -8.745  17.191  -3.307  1.00  0.990          C  
ATOM     47  O   LEU A   4      -9.382  16.269  -2.806  1.00  0.890          O  
ATOM     48  CB  LEU A   4      -9.537  18.365  -5.398  1.00  1.540          C  
ATOM     49  CG  LEU A   4     -10.169  17.142  -6.100  1.00  1.540          C  
ATOM     50  CD1 LEU A   4     -11.591  16.875  -5.604  1.00  1.540          C  
ATOM     51  CD2 LEU A   4     -10.213  17.481  -7.602  1.00  1.540          C  
ATOM     52  H   LEU A   4      -8.265  20.123  -4.057  1.00  1.430          H  
ATOM     53  HA  LEU A   4     -10.482  18.372  -3.488  1.00  1.270          H  
ATOM     54 1HB  LEU A   4     -10.098  19.240  -5.712  1.00  1.840          H  
ATOM     55 2HB  LEU A   4      -8.520  18.458  -5.778  1.00  1.840          H  
ATOM     56  HG  LEU A   4      -9.568  16.254  -5.927  1.00  1.840          H  
ATOM     57 1HD1 LEU A   4     -12.014  16.028  -6.146  1.00  1.840          H  
ATOM     58 2HD1 LEU A   4     -11.594  16.645  -4.540  1.00  1.840          H  
ATOM     59 3HD1 LEU A   4     -12.194  17.752  -5.784  1.00  1.840          H  
ATOM     60 1HD2 LEU A   4     -10.646  16.679  -8.166  1.00  1.840          H  
ATOM     61 2HD2 LEU A   4     -10.820  18.374  -7.755  1.00  1.840          H  
ATOM     62 3HD2 LEU A   4      -9.203  17.664  -7.962  1.00  1.840          H  
ATOM     63  N   LEU A   5      -7.412  17.215  -3.317  1.00  1.130          N  
ATOM     64  CA  LEU A   5      -6.714  16.078  -2.751  1.00  1.230          C  
ATOM     65  C   LEU A   5      -7.118  15.879  -1.298  1.00  1.150          C  
ATOM     66  O   LEU A   5      -7.362  14.742  -0.882  1.00  1.120          O  
ATOM     67  CB  LEU A   5      -5.196  16.233  -2.864  1.00  1.680          C  
ATOM     68  CG  LEU A   5      -4.335  15.083  -2.235  1.00  1.680          C  
ATOM     69  CD1 LEU A   5      -4.662  13.723  -2.890  1.00  1.680          C  
ATOM     70  CD2 LEU A   5      -2.864  15.428  -2.430  1.00  1.680          C  
ATOM     71  H   LEU A   5      -6.905  17.991  -3.755  1.00  1.360          H  
ATOM     72  HA  LEU A   5      -7.011  15.202  -3.312  1.00  1.480          H  
ATOM     73 1HB  LEU A   5      -4.935  16.320  -3.916  1.00  2.020          H  
ATOM     74 2HB  LEU A   5      -4.914  17.165  -2.367  1.00  2.020          H  
ATOM     75  HG  LEU A   5      -4.550  15.004  -1.171  1.00  2.020          H  
ATOM     76 1HD1 LEU A   5      -4.046  12.944  -2.437  1.00  2.020          H  
ATOM     77 2HD1 LEU A   5      -5.707  13.471  -2.734  1.00  2.020          H  
ATOM     78 3HD1 LEU A   5      -4.456  13.769  -3.958  1.00  2.020          H  
ATOM     79 1HD2 LEU A   5      -2.246  14.649  -1.993  1.00  2.020          H  
ATOM     80 2HD2 LEU A   5      -2.643  15.507  -3.495  1.00  2.020          H  
ATOM     81 3HD2 LEU A   5      -2.649  16.381  -1.943  1.00  2.020          H  
ATOM     82  N   GLU A   6      -7.206  16.962  -0.517  1.00  1.190          N  
ATOM     83  CA  GLU A   6      -7.589  16.790   0.873  1.00  1.220          C  
ATOM     84  C   GLU A   6      -9.023  16.267   0.996  1.00  1.020          C  
ATOM     85  O   GLU A   6      -9.283  15.387   1.827  1.00  1.020          O  
ATOM     86  CB  GLU A   6      -7.419  18.092   1.650  1.00  1.700          C  
ATOM     87  CG  GLU A   6      -7.766  17.984   3.139  1.00  1.700          C  
ATOM     88  CD  GLU A   6      -6.861  17.045   3.935  1.00  1.700          C  
ATOM     89  OE1 GLU A   6      -5.721  16.818   3.541  1.00  1.700          O  
ATOM     90  OE2 GLU A   6      -7.337  16.538   4.935  1.00  1.700          O  
ATOM     91  H   GLU A   6      -6.967  17.891  -0.884  1.00  1.430          H  
ATOM     92  HA  GLU A   6      -6.926  16.056   1.316  1.00  1.460          H  
ATOM     93 1HB  GLU A   6      -6.388  18.434   1.560  1.00  2.040          H  
ATOM     94 2HB  GLU A   6      -8.056  18.861   1.204  1.00  2.040          H  
ATOM     95 1HG  GLU A   6      -7.700  18.978   3.577  1.00  2.040          H  
ATOM     96 2HG  GLU A   6      -8.796  17.654   3.232  1.00  2.040          H  
ATOM     97  N   ARG A   7      -9.959  16.766   0.164  1.00  0.930          N  
ATOM     98  CA  ARG A   7     -11.322  16.252   0.247  1.00  0.900          C  
ATOM     99  C   ARG A   7     -11.331  14.756  -0.050  1.00  0.730          C  
ATOM    100  O   ARG A   7     -11.984  13.983   0.661  1.00  0.780          O  
ATOM    101  CB  ARG A   7     -12.271  16.969  -0.727  1.00  1.270          C  
ATOM    102  CG  ARG A   7     -12.622  18.413  -0.343  1.00  1.270          C  
ATOM    103  CD  ARG A   7     -13.797  19.010  -1.112  1.00  1.270          C  
ATOM    104  NE  ARG A   7     -13.586  19.191  -2.591  1.00  1.270          N  
ATOM    105  CZ  ARG A   7     -12.988  20.259  -3.175  1.00  1.270          C  
ATOM    106  NH1 ARG A   7     -12.461  21.239  -2.444  1.00  1.270          N  
ATOM    107  NH2 ARG A   7     -12.963  20.293  -4.493  1.00  1.270          N  
ATOM    108  H   ARG A   7      -9.730  17.532  -0.480  1.00  1.120          H  
ATOM    109  HA  ARG A   7     -11.688  16.408   1.262  1.00  1.080          H  
ATOM    110 1HB  ARG A   7     -11.815  16.997  -1.718  1.00  1.530          H  
ATOM    111 2HB  ARG A   7     -13.202  16.409  -0.813  1.00  1.530          H  
ATOM    112 1HG  ARG A   7     -12.882  18.431   0.714  1.00  1.530          H  
ATOM    113 2HG  ARG A   7     -11.770  19.045  -0.499  1.00  1.530          H  
ATOM    114 1HD  ARG A   7     -14.643  18.354  -0.978  1.00  1.530          H  
ATOM    115 2HD  ARG A   7     -14.045  19.977  -0.685  1.00  1.530          H  
ATOM    116  HE  ARG A   7     -14.001  18.497  -3.254  1.00  1.530          H  
ATOM    117 1HH1 ARG A   7     -12.496  21.186  -1.438  1.00  1.530          H  
ATOM    118 2HH1 ARG A   7     -12.002  22.071  -2.875  1.00  1.530          H  
ATOM    119 1HH2 ARG A   7     -13.432  19.520  -5.006  1.00  1.530          H  
ATOM    120 2HH2 ARG A   7     -12.539  21.066  -4.982  1.00  1.530          H  
ATOM    121  N   LEU A   8     -10.568  14.342  -1.067  1.00  0.680          N  
ATOM    122  CA  LEU A   8     -10.539  12.947  -1.447  1.00  0.740          C  
ATOM    123  C   LEU A   8      -9.971  12.094  -0.327  1.00  0.760          C  
ATOM    124  O   LEU A   8     -10.556  11.070   0.025  1.00  0.820          O  
ATOM    125  CB  LEU A   8      -9.680  12.769  -2.699  1.00  1.010          C  
ATOM    126  CG  LEU A   8     -10.210  13.401  -4.017  1.00  1.010          C  
ATOM    127  CD1 LEU A   8      -9.113  13.310  -5.050  1.00  1.010          C  
ATOM    128  CD2 LEU A   8     -11.464  12.710  -4.497  1.00  1.010          C  
ATOM    129  H   LEU A   8     -10.049  15.034  -1.616  1.00  0.820          H  
ATOM    130  HA  LEU A   8     -11.550  12.625  -1.637  1.00  0.890          H  
ATOM    131 1HB  LEU A   8      -8.701  13.202  -2.500  1.00  1.210          H  
ATOM    132 2HB  LEU A   8      -9.554  11.710  -2.869  1.00  1.210          H  
ATOM    133  HG  LEU A   8     -10.437  14.437  -3.856  1.00  1.210          H  
ATOM    134 1HD1 LEU A   8      -9.442  13.768  -5.962  1.00  1.210          H  
ATOM    135 2HD1 LEU A   8      -8.235  13.832  -4.691  1.00  1.210          H  
ATOM    136 3HD1 LEU A   8      -8.865  12.267  -5.234  1.00  1.210          H  
ATOM    137 1HD2 LEU A   8     -11.801  13.180  -5.422  1.00  1.210          H  
ATOM    138 2HD2 LEU A   8     -11.249  11.665  -4.673  1.00  1.210          H  
ATOM    139 3HD2 LEU A   8     -12.245  12.803  -3.760  1.00  1.210          H  
ATOM    140  N   ARG A   9      -8.901  12.554   0.324  1.00  0.840          N  
ATOM    141  CA  ARG A   9      -8.319  11.774   1.406  1.00  0.970          C  
ATOM    142  C   ARG A   9      -9.351  11.485   2.484  1.00  0.830          C  
ATOM    143  O   ARG A   9      -9.457  10.344   2.950  1.00  0.860          O  
ATOM    144  CB  ARG A   9      -7.159  12.523   2.045  1.00  1.310          C  
ATOM    145  CG  ARG A   9      -5.870  12.623   1.239  1.00  1.310          C  
ATOM    146  CD  ARG A   9      -4.926  13.545   1.918  1.00  1.310          C  
ATOM    147  NE  ARG A   9      -3.650  13.645   1.252  1.00  1.310          N  
ATOM    148  CZ  ARG A   9      -2.765  14.656   1.425  1.00  1.310          C  
ATOM    149  NH1 ARG A   9      -3.036  15.691   2.220  1.00  1.310          N  
ATOM    150  NH2 ARG A   9      -1.602  14.612   0.793  1.00  1.310          N  
ATOM    151  H   ARG A   9      -8.448  13.419   0.007  1.00  1.010          H  
ATOM    152  HA  ARG A   9      -7.962  10.830   1.005  1.00  1.160          H  
ATOM    153 1HB  ARG A   9      -7.475  13.544   2.259  1.00  1.570          H  
ATOM    154 2HB  ARG A   9      -6.915  12.059   2.999  1.00  1.570          H  
ATOM    155 1HG  ARG A   9      -5.403  11.642   1.175  1.00  1.570          H  
ATOM    156 2HG  ARG A   9      -6.069  12.994   0.242  1.00  1.570          H  
ATOM    157 1HD  ARG A   9      -5.372  14.531   1.948  1.00  1.570          H  
ATOM    158 2HD  ARG A   9      -4.754  13.200   2.935  1.00  1.570          H  
ATOM    159  HE  ARG A   9      -3.383  12.888   0.636  1.00  1.570          H  
ATOM    160 1HH1 ARG A   9      -3.942  15.781   2.721  1.00  1.570          H  
ATOM    161 2HH1 ARG A   9      -2.356  16.428   2.331  1.00  1.570          H  
ATOM    162 1HH2 ARG A   9      -1.385  13.831   0.188  1.00  1.570          H  
ATOM    163 2HH2 ARG A   9      -0.930  15.356   0.913  1.00  1.570          H  
ATOM    164  N   GLN A  10     -10.144  12.502   2.832  1.00  0.810          N  
ATOM    165  CA  GLN A  10     -11.170  12.356   3.856  1.00  0.860          C  
ATOM    166  C   GLN A  10     -12.254  11.350   3.453  1.00  0.800          C  
ATOM    167  O   GLN A  10     -12.805  10.651   4.315  1.00  0.850          O  
ATOM    168  CB  GLN A  10     -11.759  13.718   4.203  1.00  1.180          C  
ATOM    169  CG  GLN A  10     -10.754  14.603   4.938  1.00  1.180          C  
ATOM    170  CD  GLN A  10     -11.275  15.967   5.279  1.00  1.180          C  
ATOM    171  OE1 GLN A  10     -12.491  16.177   5.387  1.00  1.180          O  
ATOM    172  NE2 GLN A  10     -10.361  16.918   5.458  1.00  1.180          N  
ATOM    173  H   GLN A  10      -9.972  13.426   2.409  1.00  0.970          H  
ATOM    174  HA  GLN A  10     -10.689  11.978   4.757  1.00  1.030          H  
ATOM    175 1HB  GLN A  10     -12.060  14.230   3.287  1.00  1.420          H  
ATOM    176 2HB  GLN A  10     -12.642  13.594   4.827  1.00  1.420          H  
ATOM    177 1HG  GLN A  10     -10.469  14.102   5.867  1.00  1.420          H  
ATOM    178 2HG  GLN A  10      -9.870  14.733   4.309  1.00  1.420          H  
ATOM    179 1HE2 GLN A  10     -10.643  17.847   5.687  1.00  1.420          H  
ATOM    180 2HE2 GLN A  10      -9.352  16.710   5.346  1.00  1.420          H  
ATOM    181  N   LEU A  11     -12.563  11.261   2.153  1.00  0.820          N  
ATOM    182  CA  LEU A  11     -13.586  10.322   1.697  1.00  1.020          C  
ATOM    183  C   LEU A  11     -13.116   8.912   2.013  1.00  1.020          C  
ATOM    184  O   LEU A  11     -13.893   8.027   2.402  1.00  1.210          O  
ATOM    185  CB  LEU A  11     -13.749  10.372   0.174  1.00  1.350          C  
ATOM    186  CG  LEU A  11     -14.246  11.665  -0.468  1.00  1.350          C  
ATOM    187  CD1 LEU A  11     -14.199  11.444  -2.006  1.00  1.350          C  
ATOM    188  CD2 LEU A  11     -15.605  12.075   0.100  1.00  1.350          C  
ATOM    189  H   LEU A  11     -12.104  11.895   1.487  1.00  0.980          H  
ATOM    190  HA  LEU A  11     -14.521  10.509   2.221  1.00  1.220          H  
ATOM    191 1HB  LEU A  11     -12.789  10.134  -0.276  1.00  1.620          H  
ATOM    192 2HB  LEU A  11     -14.443   9.583  -0.111  1.00  1.620          H  
ATOM    193  HG  LEU A  11     -13.563  12.460  -0.258  1.00  1.620          H  
ATOM    194 1HD1 LEU A  11     -14.508  12.348  -2.525  1.00  1.620          H  
ATOM    195 2HD1 LEU A  11     -13.188  11.186  -2.299  1.00  1.620          H  
ATOM    196 3HD1 LEU A  11     -14.833  10.641  -2.285  1.00  1.620          H  
ATOM    197 1HD2 LEU A  11     -15.937  12.997  -0.363  1.00  1.620          H  
ATOM    198 2HD2 LEU A  11     -16.320  11.335  -0.065  1.00  1.620          H  
ATOM    199 3HD2 LEU A  11     -15.518  12.240   1.171  1.00  1.620          H  
ATOM    200  N   PHE A  12     -11.819   8.699   1.832  1.00  0.930          N  
ATOM    201  CA  PHE A  12     -11.275   7.384   2.062  1.00  1.100          C  
ATOM    202  C   PHE A  12     -11.187   7.093   3.542  1.00  1.070          C  
ATOM    203  O   PHE A  12     -11.397   5.950   3.935  1.00  1.070          O  
ATOM    204  CB  PHE A  12      -9.964   7.221   1.341  1.00  1.470          C  
ATOM    205  CG  PHE A  12     -10.216   7.181  -0.112  1.00  1.470          C  
ATOM    206  CD1 PHE A  12      -9.949   8.253  -0.865  1.00  1.470          C  
ATOM    207  CD2 PHE A  12     -10.758   6.095  -0.709  1.00  1.470          C  
ATOM    208  CE1 PHE A  12     -10.188   8.276  -2.199  1.00  1.470          C  
ATOM    209  CE2 PHE A  12     -10.998   6.092  -2.050  1.00  1.470          C  
ATOM    210  CZ  PHE A  12     -10.706   7.188  -2.786  1.00  1.470          C  
ATOM    211  H   PHE A  12     -11.234   9.473   1.490  1.00  1.120          H  
ATOM    212  HA  PHE A  12     -11.963   6.663   1.628  1.00  1.320          H  
ATOM    213 1HB  PHE A  12      -9.302   8.060   1.569  1.00  1.770          H  
ATOM    214 2HB  PHE A  12      -9.472   6.299   1.638  1.00  1.770          H  
ATOM    215  HD1 PHE A  12      -9.535   9.107  -0.375  1.00  1.770          H  
ATOM    216  HD2 PHE A  12     -10.999   5.225  -0.107  1.00  1.770          H  
ATOM    217  HE1 PHE A  12      -9.960   9.164  -2.778  1.00  1.770          H  
ATOM    218  HE2 PHE A  12     -11.416   5.218  -2.528  1.00  1.770          H  
ATOM    219  HZ  PHE A  12     -10.887   7.189  -3.822  1.00  1.770          H  
ATOM    220  N   GLU A  13     -10.976   8.114   4.375  1.00  1.100          N  
ATOM    221  CA  GLU A  13     -10.952   7.869   5.815  1.00  1.120          C  
ATOM    222  C   GLU A  13     -12.302   7.278   6.246  1.00  1.100          C  
ATOM    223  O   GLU A  13     -12.346   6.332   7.045  1.00  1.090          O  
ATOM    224  CB  GLU A  13     -10.671   9.155   6.602  1.00  1.560          C  
ATOM    225  CG  GLU A  13      -9.245   9.686   6.480  1.00  1.560          C  
ATOM    226  CD  GLU A  13      -9.048  11.024   7.170  1.00  1.560          C  
ATOM    227  OE1 GLU A  13     -10.031  11.650   7.500  1.00  1.560          O  
ATOM    228  OE2 GLU A  13      -7.921  11.408   7.371  1.00  1.560          O  
ATOM    229  H   GLU A  13     -10.744   9.032   3.980  1.00  1.320          H  
ATOM    230  HA  GLU A  13     -10.171   7.156   6.040  1.00  1.340          H  
ATOM    231 1HB  GLU A  13     -11.350   9.935   6.273  1.00  1.870          H  
ATOM    232 2HB  GLU A  13     -10.870   8.979   7.658  1.00  1.870          H  
ATOM    233 1HG  GLU A  13      -8.562   8.956   6.914  1.00  1.870          H  
ATOM    234 2HG  GLU A  13      -9.000   9.786   5.427  1.00  1.870          H  
ATOM    235  N   GLU A  14     -13.406   7.794   5.675  1.00  1.170          N  
ATOM    236  CA  GLU A  14     -14.729   7.254   6.003  1.00  1.270          C  
ATOM    237  C   GLU A  14     -14.825   5.780   5.596  1.00  1.200          C  
ATOM    238  O   GLU A  14     -15.395   4.965   6.320  1.00  1.270          O  
ATOM    239  CB  GLU A  14     -15.856   8.034   5.314  1.00  1.740          C  
ATOM    240  CG  GLU A  14     -16.089   9.446   5.839  1.00  1.740          C  
ATOM    241  CD  GLU A  14     -17.237  10.151   5.120  1.00  1.740          C  
ATOM    242  OE1 GLU A  14     -17.729   9.618   4.131  1.00  1.740          O  
ATOM    243  OE2 GLU A  14     -17.627  11.204   5.559  1.00  1.740          O  
ATOM    244  H   GLU A  14     -13.299   8.619   5.069  1.00  1.400          H  
ATOM    245  HA  GLU A  14     -14.871   7.318   7.080  1.00  1.520          H  
ATOM    246 1HB  GLU A  14     -15.638   8.113   4.252  1.00  2.090          H  
ATOM    247 2HB  GLU A  14     -16.788   7.481   5.412  1.00  2.090          H  
ATOM    248 1HG  GLU A  14     -16.305   9.400   6.905  1.00  2.090          H  
ATOM    249 2HG  GLU A  14     -15.171  10.020   5.703  1.00  2.090          H  
ATOM    250  N   LEU A  15     -14.220   5.437   4.455  1.00  1.130          N  
ATOM    251  CA  LEU A  15     -14.202   4.054   3.978  1.00  1.160          C  
ATOM    252  C   LEU A  15     -13.142   3.181   4.670  1.00  1.120          C  
ATOM    253  O   LEU A  15     -13.260   1.958   4.655  1.00  1.260          O  
ATOM    254  CB  LEU A  15     -13.946   4.012   2.469  1.00  1.610          C  
ATOM    255  CG  LEU A  15     -15.015   4.627   1.539  1.00  1.610          C  
ATOM    256  CD1 LEU A  15     -14.466   4.644   0.128  1.00  1.610          C  
ATOM    257  CD2 LEU A  15     -16.310   3.792   1.578  1.00  1.610          C  
ATOM    258  H   LEU A  15     -13.835   6.194   3.878  1.00  1.360          H  
ATOM    259  HA  LEU A  15     -15.169   3.614   4.194  1.00  1.390          H  
ATOM    260 1HB  LEU A  15     -13.000   4.514   2.276  1.00  1.930          H  
ATOM    261 2HB  LEU A  15     -13.846   2.969   2.189  1.00  1.930          H  
ATOM    262  HG  LEU A  15     -15.226   5.655   1.849  1.00  1.930          H  
ATOM    263 1HD1 LEU A  15     -15.207   5.081  -0.547  1.00  1.930          H  
ATOM    264 2HD1 LEU A  15     -13.556   5.239   0.095  1.00  1.930          H  
ATOM    265 3HD1 LEU A  15     -14.246   3.624  -0.175  1.00  1.930          H  
ATOM    266 1HD2 LEU A  15     -17.036   4.237   0.905  1.00  1.930          H  
ATOM    267 2HD2 LEU A  15     -16.098   2.775   1.258  1.00  1.930          H  
ATOM    268 3HD2 LEU A  15     -16.722   3.776   2.584  1.00  1.930          H  
ATOM    269  N   HIS A  16     -12.104   3.783   5.273  1.00  1.050          N  
ATOM    270  CA  HIS A  16     -11.057   3.020   5.956  1.00  1.180          C  
ATOM    271  C   HIS A  16     -11.640   2.317   7.164  1.00  1.290          C  
ATOM    272  O   HIS A  16     -11.305   1.152   7.472  1.00  1.380          O  
ATOM    273  CB  HIS A  16      -9.923   3.918   6.475  1.00  1.600          C  
ATOM    274  CG  HIS A  16      -9.035   4.521   5.447  1.00  1.600          C  
ATOM    275  ND1 HIS A  16      -8.132   5.527   5.757  1.00  1.600          N  
ATOM    276  CD2 HIS A  16      -8.891   4.283   4.129  1.00  1.600          C  
ATOM    277  CE1 HIS A  16      -7.477   5.877   4.667  1.00  1.600          C  
ATOM    278  NE2 HIS A  16      -7.908   5.138   3.669  1.00  1.600          N  
ATOM    279  H   HIS A  16     -11.994   4.795   5.207  1.00  1.260          H  
ATOM    280  HA  HIS A  16     -10.642   2.273   5.287  1.00  1.420          H  
ATOM    281 1HB  HIS A  16     -10.352   4.727   7.058  1.00  1.920          H  
ATOM    282 2HB  HIS A  16      -9.299   3.335   7.149  1.00  1.920          H  
ATOM    283  HD2 HIS A  16      -9.448   3.550   3.544  1.00  1.920          H  
ATOM    284  HE1 HIS A  16      -6.707   6.642   4.603  1.00  1.920          H  
ATOM    285  HE2 HIS A  16      -7.558   5.193   2.696  1.00  1.920          H  
ATOM    286  N   GLU A  17     -12.567   3.001   7.857  1.00  1.340          N  
ATOM    287  CA  GLU A  17     -13.197   2.447   9.065  1.00  1.490          C  
ATOM    288  C   GLU A  17     -14.283   1.421   8.718  1.00  1.510          C  
ATOM    289  O   GLU A  17     -15.461   1.560   9.063  1.00  2.040          O  
ATOM    290  CB  GLU A  17     -13.792   3.562   9.934  1.00  2.030          C  
ATOM    291  CG  GLU A  17     -12.763   4.540  10.510  1.00  2.030          C  
ATOM    292  CD  GLU A  17     -13.370   5.571  11.446  1.00  2.030          C  
ATOM    293  OE1 GLU A  17     -14.573   5.604  11.575  1.00  2.030          O  
ATOM    294  OE2 GLU A  17     -12.623   6.312  12.043  1.00  2.030          O  
ATOM    295  H   GLU A  17     -12.770   3.966   7.560  1.00  1.610          H  
ATOM    296  HA  GLU A  17     -12.431   1.942   9.649  1.00  1.790          H  
ATOM    297 1HB  GLU A  17     -14.501   4.140   9.335  1.00  2.430          H  
ATOM    298 2HB  GLU A  17     -14.343   3.123  10.764  1.00  2.430          H  
ATOM    299 1HG  GLU A  17     -12.003   3.975  11.048  1.00  2.430          H  
ATOM    300 2HG  GLU A  17     -12.272   5.054   9.680  1.00  2.430          H  
ATOM    301  N   ARG A  18     -13.826   0.371   8.048  1.00  1.300          N  
ATOM    302  CA  ARG A  18     -14.560  -0.771   7.574  1.00  1.320          C  
ATOM    303  C   ARG A  18     -13.603  -1.918   7.803  1.00  1.410          C  
ATOM    304  O   ARG A  18     -13.977  -3.091   7.779  1.00  1.580          O  
ATOM    305  CB  ARG A  18     -14.887  -0.666   6.090  1.00  1.840          C  
ATOM    306  CG  ARG A  18     -15.783   0.504   5.682  1.00  1.840          C  
ATOM    307  CD  ARG A  18     -17.160   0.416   6.194  1.00  1.840          C  
ATOM    308  NE  ARG A  18     -17.944   1.549   5.735  1.00  1.840          N  
ATOM    309  CZ  ARG A  18     -18.016   2.757   6.348  1.00  1.840          C  
ATOM    310  NH1 ARG A  18     -17.342   3.016   7.454  1.00  1.840          N  
ATOM    311  NH2 ARG A  18     -18.776   3.702   5.823  1.00  1.840          N  
ATOM    312  H   ARG A  18     -12.834   0.382   7.858  1.00  1.560          H  
ATOM    313  HA  ARG A  18     -15.460  -0.921   8.168  1.00  1.580          H  
ATOM    314 1HB  ARG A  18     -13.967  -0.569   5.532  1.00  2.210          H  
ATOM    315 2HB  ARG A  18     -15.370  -1.581   5.761  1.00  2.210          H  
ATOM    316 1HG  ARG A  18     -15.351   1.427   6.059  1.00  2.210          H  
ATOM    317 2HG  ARG A  18     -15.821   0.561   4.596  1.00  2.210          H  
ATOM    318 1HD  ARG A  18     -17.627  -0.496   5.825  1.00  2.210          H  
ATOM    319 2HD  ARG A  18     -17.163   0.412   7.278  1.00  2.210          H  
ATOM    320  HE  ARG A  18     -18.483   1.424   4.892  1.00  2.210          H  
ATOM    321 1HH1 ARG A  18     -16.733   2.315   7.902  1.00  2.210          H  
ATOM    322 2HH1 ARG A  18     -17.394   3.930   7.876  1.00  2.210          H  
ATOM    323 1HH2 ARG A  18     -19.300   3.518   4.982  1.00  2.210          H  
ATOM    324 2HH2 ARG A  18     -18.832   4.604   6.269  1.00  2.210          H  
ATOM    325  N   GLY A  19     -12.329  -1.554   8.002  1.00  1.520          N  
ATOM    326  CA  GLY A  19     -11.253  -2.526   8.121  1.00  2.010          C  
ATOM    327  C   GLY A  19     -10.539  -2.719   6.790  1.00  1.540          C  
ATOM    328  O   GLY A  19     -10.313  -3.862   6.369  1.00  1.610          O  
ATOM    329  H   GLY A  19     -12.101  -0.557   8.010  1.00  1.820          H  
ATOM    330 1HA  GLY A  19     -10.539  -2.183   8.870  1.00  2.410          H  
ATOM    331 2HA  GLY A  19     -11.657  -3.472   8.474  1.00  2.410          H  
ATOM    332  N   THR A  20     -10.182  -1.597   6.139  1.00  1.400          N  
ATOM    333  CA  THR A  20      -9.487  -1.595   4.849  1.00  1.200          C  
ATOM    334  C   THR A  20      -8.563  -0.412   4.692  1.00  1.190          C  
ATOM    335  O   THR A  20      -8.802   0.640   5.278  1.00  1.450          O  
ATOM    336  CB  THR A  20     -10.493  -1.579   3.699  1.00  1.760          C  
ATOM    337  OG1 THR A  20      -9.793  -1.658   2.450  1.00  1.760          O  
ATOM    338  CG2 THR A  20     -11.358  -0.341   3.735  1.00  1.760          C  
ATOM    339  H   THR A  20     -10.409  -0.690   6.560  1.00  1.680          H  
ATOM    340  HA  THR A  20      -8.891  -2.490   4.758  1.00  1.440          H  
ATOM    341  HB  THR A  20     -11.121  -2.415   3.800  1.00  2.110          H  
ATOM    342  HG1 THR A  20      -9.321  -2.494   2.397  1.00  2.110          H  
ATOM    343 1HG2 THR A  20     -12.079  -0.383   2.927  1.00  2.110          H  
ATOM    344 2HG2 THR A  20     -11.882  -0.301   4.679  1.00  2.110          H  
ATOM    345 3HG2 THR A  20     -10.757   0.547   3.629  1.00  2.110          H  
ATOM    346  N   GLU A  21      -7.493  -0.570   3.920  1.00  1.130          N  
ATOM    347  CA  GLU A  21      -6.651   0.574   3.610  1.00  1.180          C  
ATOM    348  C   GLU A  21      -6.924   1.035   2.192  1.00  1.050          C  
ATOM    349  O   GLU A  21      -6.781   0.263   1.245  1.00  1.140          O  
ATOM    350  CB  GLU A  21      -5.175   0.230   3.772  1.00  1.630          C  
ATOM    351  CG  GLU A  21      -4.228   1.370   3.407  1.00  1.630          C  
ATOM    352  CD  GLU A  21      -2.802   0.993   3.529  1.00  1.630          C  
ATOM    353  OE1 GLU A  21      -2.282   0.378   2.618  1.00  1.630          O  
ATOM    354  OE2 GLU A  21      -2.215   1.309   4.534  1.00  1.630          O  
ATOM    355  H   GLU A  21      -7.281  -1.473   3.479  1.00  1.360          H  
ATOM    356  HA  GLU A  21      -6.894   1.393   4.287  1.00  1.420          H  
ATOM    357 1HB  GLU A  21      -4.983  -0.019   4.816  1.00  1.960          H  
ATOM    358 2HB  GLU A  21      -4.935  -0.639   3.200  1.00  1.960          H  
ATOM    359 1HG  GLU A  21      -4.411   1.677   2.375  1.00  1.960          H  
ATOM    360 2HG  GLU A  21      -4.434   2.223   4.052  1.00  1.960          H  
ATOM    361  N   ILE A  22      -7.351   2.279   2.020  1.00  1.220          N  
ATOM    362  CA  ILE A  22      -7.634   2.721   0.666  1.00  1.170          C  
ATOM    363  C   ILE A  22      -6.799   3.957   0.331  1.00  1.150          C  
ATOM    364  O   ILE A  22      -6.781   4.956   1.061  1.00  1.420          O  
ATOM    365  CB  ILE A  22      -9.138   2.947   0.416  1.00  1.660          C  
ATOM    366  CG1 ILE A  22      -9.923   1.651   0.742  1.00  1.660          C  
ATOM    367  CG2 ILE A  22      -9.318   3.239  -1.099  1.00  1.660          C  
ATOM    368  CD1 ILE A  22     -11.425   1.796   0.735  1.00  1.660          C  
ATOM    369  H   ILE A  22      -7.467   2.892   2.817  1.00  1.460          H  
ATOM    370  HA  ILE A  22      -7.327   1.940  -0.016  1.00  1.400          H  
ATOM    371  HB  ILE A  22      -9.516   3.761   1.023  1.00  1.990          H  
ATOM    372 1HG1 ILE A  22      -9.630   0.898   0.044  1.00  1.990          H  
ATOM    373 2HG1 ILE A  22      -9.643   1.312   1.728  1.00  1.990          H  
ATOM    374 1HG2 ILE A  22     -10.351   3.371  -1.349  1.00  1.990          H  
ATOM    375 2HG2 ILE A  22      -8.769   4.138  -1.368  1.00  1.990          H  
ATOM    376 3HG2 ILE A  22      -8.931   2.401  -1.673  1.00  1.990          H  
ATOM    377 1HD1 ILE A  22     -11.879   0.842   0.981  1.00  1.990          H  
ATOM    378 2HD1 ILE A  22     -11.697   2.530   1.480  1.00  1.990          H  
ATOM    379 3HD1 ILE A  22     -11.782   2.106  -0.223  1.00  1.990          H  
ATOM    380  N   VAL A  23      -6.067   3.823  -0.759  1.00  0.960          N  
ATOM    381  CA  VAL A  23      -5.133   4.805  -1.295  1.00  1.100          C  
ATOM    382  C   VAL A  23      -5.835   5.739  -2.273  1.00  1.030          C  
ATOM    383  O   VAL A  23      -6.572   5.265  -3.135  1.00  0.870          O  
ATOM    384  CB  VAL A  23      -3.985   4.064  -2.007  1.00  1.480          C  
ATOM    385  CG1 VAL A  23      -2.984   5.049  -2.628  1.00  1.480          C  
ATOM    386  CG2 VAL A  23      -3.311   3.108  -1.012  1.00  1.480          C  
ATOM    387  H   VAL A  23      -6.198   2.931  -1.251  1.00  1.150          H  
ATOM    388  HA  VAL A  23      -4.731   5.392  -0.469  1.00  1.320          H  
ATOM    389  HB  VAL A  23      -4.399   3.498  -2.821  1.00  1.780          H  
ATOM    390 1HG1 VAL A  23      -2.202   4.490  -3.151  1.00  1.780          H  
ATOM    391 2HG1 VAL A  23      -3.478   5.690  -3.339  1.00  1.780          H  
ATOM    392 3HG1 VAL A  23      -2.534   5.659  -1.848  1.00  1.780          H  
ATOM    393 1HG2 VAL A  23      -2.517   2.560  -1.519  1.00  1.780          H  
ATOM    394 2HG2 VAL A  23      -2.891   3.677  -0.184  1.00  1.780          H  
ATOM    395 3HG2 VAL A  23      -4.045   2.395  -0.622  1.00  1.780          H  
ATOM    396  N   VAL A  24      -5.559   7.054  -2.223  1.00  1.240          N  
ATOM    397  CA  VAL A  24      -6.221   7.967  -3.172  1.00  1.230          C  
ATOM    398  C   VAL A  24      -5.502   7.896  -4.530  1.00  1.210          C  
ATOM    399  O   VAL A  24      -4.743   8.788  -4.909  1.00  1.420          O  
ATOM    400  CB  VAL A  24      -6.127   9.446  -2.694  1.00  1.730          C  
ATOM    401  CG1 VAL A  24      -6.940  10.361  -3.636  1.00  1.730          C  
ATOM    402  CG2 VAL A  24      -6.602   9.593  -1.285  1.00  1.730          C  
ATOM    403  H   VAL A  24      -4.919   7.403  -1.524  1.00  1.490          H  
ATOM    404  HA  VAL A  24      -7.266   7.671  -3.286  1.00  1.480          H  
ATOM    405  HB  VAL A  24      -5.086   9.765  -2.749  1.00  2.070          H  
ATOM    406 1HG1 VAL A  24      -6.847  11.389  -3.303  1.00  2.070          H  
ATOM    407 2HG1 VAL A  24      -6.587  10.296  -4.659  1.00  2.070          H  
ATOM    408 3HG1 VAL A  24      -7.978  10.067  -3.606  1.00  2.070          H  
ATOM    409 1HG2 VAL A  24      -6.512  10.634  -0.988  1.00  2.070          H  
ATOM    410 2HG2 VAL A  24      -7.595   9.302  -1.243  1.00  2.070          H  
ATOM    411 3HG2 VAL A  24      -6.017   8.972  -0.613  1.00  2.070          H  
ATOM    412  N   GLU A  25      -5.750   6.795  -5.216  1.00  1.030          N  
ATOM    413  CA  GLU A  25      -5.153   6.422  -6.504  1.00  1.050          C  
ATOM    414  C   GLU A  25      -6.054   5.808  -7.630  1.00  0.930          C  
ATOM    415  O   GLU A  25      -5.883   6.211  -8.780  1.00  1.040          O  
ATOM    416  CB  GLU A  25      -3.947   5.514  -6.253  1.00  1.460          C  
ATOM    417  CG  GLU A  25      -3.173   5.125  -7.503  1.00  1.460          C  
ATOM    418  CD  GLU A  25      -1.866   4.454  -7.189  1.00  1.460          C  
ATOM    419  OE1 GLU A  25      -1.564   4.293  -6.031  1.00  1.460          O  
ATOM    420  OE2 GLU A  25      -1.154   4.127  -8.108  1.00  1.460          O  
ATOM    421  H   GLU A  25      -6.392   6.182  -4.730  1.00  1.240          H  
ATOM    422  HA  GLU A  25      -4.746   7.343  -6.923  1.00  1.260          H  
ATOM    423 1HB  GLU A  25      -3.250   6.029  -5.602  1.00  1.750          H  
ATOM    424 2HB  GLU A  25      -4.266   4.601  -5.746  1.00  1.750          H  
ATOM    425 1HG  GLU A  25      -3.777   4.433  -8.093  1.00  1.750          H  
ATOM    426 2HG  GLU A  25      -2.994   6.014  -8.104  1.00  1.750          H  
ATOM    427  N   VAL A  26      -7.000   4.854  -7.371  1.00  0.770          N  
ATOM    428  CA  VAL A  26      -7.393   4.262  -6.090  1.00  0.700          C  
ATOM    429  C   VAL A  26      -7.079   2.794  -5.950  1.00  0.630          C  
ATOM    430  O   VAL A  26      -7.310   1.999  -6.854  1.00  0.710          O  
ATOM    431  CB  VAL A  26      -8.895   4.493  -5.869  1.00  1.010          C  
ATOM    432  CG1 VAL A  26      -9.378   3.837  -4.567  1.00  1.010          C  
ATOM    433  CG2 VAL A  26      -9.176   5.961  -5.820  1.00  1.010          C  
ATOM    434  H   VAL A  26      -7.534   4.505  -8.176  1.00  0.920          H  
ATOM    435  HA  VAL A  26      -6.865   4.699  -5.306  1.00  0.840          H  
ATOM    436  HB  VAL A  26      -9.416   4.071  -6.688  1.00  1.210          H  
ATOM    437 1HG1 VAL A  26     -10.427   4.021  -4.448  1.00  1.210          H  
ATOM    438 2HG1 VAL A  26      -9.211   2.768  -4.576  1.00  1.210          H  
ATOM    439 3HG1 VAL A  26      -8.843   4.278  -3.736  1.00  1.210          H  
ATOM    440 1HG2 VAL A  26     -10.232   6.092  -5.697  1.00  1.210          H  
ATOM    441 2HG2 VAL A  26      -8.647   6.409  -4.984  1.00  1.210          H  
ATOM    442 3HG2 VAL A  26      -8.859   6.434  -6.747  1.00  1.210          H  
ATOM    443  N   HIS A  27      -6.475   2.464  -4.818  1.00  0.630          N  
ATOM    444  CA  HIS A  27      -6.149   1.079  -4.513  1.00  0.700          C  
ATOM    445  C   HIS A  27      -6.776   0.618  -3.203  1.00  0.860          C  
ATOM    446  O   HIS A  27      -6.700   1.299  -2.180  1.00  0.880          O  
ATOM    447  CB  HIS A  27      -4.629   0.805  -4.434  1.00  0.950          C  
ATOM    448  CG  HIS A  27      -3.820   0.911  -5.727  1.00  0.950          C  
ATOM    449  ND1 HIS A  27      -2.511   0.472  -5.796  1.00  0.950          N  
ATOM    450  CD2 HIS A  27      -4.118   1.366  -6.973  1.00  0.950          C  
ATOM    451  CE1 HIS A  27      -2.057   0.640  -7.026  1.00  0.950          C  
ATOM    452  NE2 HIS A  27      -3.023   1.156  -7.761  1.00  0.950          N  
ATOM    453  H   HIS A  27      -6.331   3.212  -4.138  1.00  0.760          H  
ATOM    454  HA  HIS A  27      -6.547   0.451  -5.295  1.00  0.840          H  
ATOM    455 1HB  HIS A  27      -4.177   1.464  -3.714  1.00  1.140          H  
ATOM    456 2HB  HIS A  27      -4.487  -0.211  -4.053  1.00  1.140          H  
ATOM    457  HD1 HIS A  27      -2.089  -0.157  -5.144  1.00  1.140          H  
ATOM    458  HD2 HIS A  27      -4.988   1.793  -7.436  1.00  1.140          H  
ATOM    459  HE1 HIS A  27      -1.041   0.350  -7.288  1.00  1.140          H  
ATOM    460  N   ILE A  28      -7.366  -0.578  -3.223  1.00  1.020          N  
ATOM    461  CA  ILE A  28      -7.957  -1.136  -1.999  1.00  1.250          C  
ATOM    462  C   ILE A  28      -7.072  -2.266  -1.515  1.00  1.360          C  
ATOM    463  O   ILE A  28      -6.920  -3.281  -2.197  1.00  1.580          O  
ATOM    464  CB  ILE A  28      -9.405  -1.665  -2.205  1.00  1.660          C  
ATOM    465  CG1 ILE A  28     -10.341  -0.514  -2.675  1.00  1.660          C  
ATOM    466  CG2 ILE A  28      -9.924  -2.335  -0.899  1.00  1.660          C  
ATOM    467  CD1 ILE A  28     -11.748  -0.954  -3.048  1.00  1.660          C  
ATOM    468  H   ILE A  28      -7.357  -1.101  -4.104  1.00  1.220          H  
ATOM    469  HA  ILE A  28      -7.975  -0.372  -1.224  1.00  1.500          H  
ATOM    470  HB  ILE A  28      -9.392  -2.392  -2.992  1.00  1.990          H  
ATOM    471 1HG1 ILE A  28     -10.416   0.228  -1.906  1.00  1.990          H  
ATOM    472 2HG1 ILE A  28      -9.886  -0.055  -3.546  1.00  1.990          H  
ATOM    473 1HG2 ILE A  28     -10.920  -2.735  -1.042  1.00  1.990          H  
ATOM    474 2HG2 ILE A  28      -9.265  -3.156  -0.613  1.00  1.990          H  
ATOM    475 3HG2 ILE A  28      -9.945  -1.595  -0.099  1.00  1.990          H  
ATOM    476 1HD1 ILE A  28     -12.303  -0.113  -3.380  1.00  1.990          H  
ATOM    477 2HD1 ILE A  28     -11.716  -1.674  -3.834  1.00  1.990          H  
ATOM    478 3HD1 ILE A  28     -12.253  -1.386  -2.201  1.00  1.990          H  
ATOM    479  N   ASN A  29      -6.488  -2.085  -0.333  1.00  1.350          N  
ATOM    480  CA  ASN A  29      -5.554  -3.047   0.214  1.00  1.590          C  
ATOM    481  C   ASN A  29      -6.108  -3.898   1.367  1.00  1.980          C  
ATOM    482  O   ASN A  29      -6.491  -3.397   2.440  1.00  2.450          O  
ATOM    483  CB  ASN A  29      -4.277  -2.348   0.634  1.00  2.130          C  
ATOM    484  CG  ASN A  29      -3.516  -1.708  -0.514  1.00  2.130          C  
ATOM    485  OD1 ASN A  29      -3.475  -2.213  -1.649  1.00  2.130          O  
ATOM    486  ND2 ASN A  29      -2.877  -0.599  -0.223  1.00  2.130          N  
ATOM    487  H   ASN A  29      -6.675  -1.227   0.191  1.00  1.620          H  
ATOM    488  HA  ASN A  29      -5.292  -3.745  -0.584  1.00  1.910          H  
ATOM    489 1HB  ASN A  29      -4.520  -1.569   1.322  1.00  2.560          H  
ATOM    490 2HB  ASN A  29      -3.621  -3.053   1.145  1.00  2.560          H  
ATOM    491 1HD2 ASN A  29      -2.334  -0.145  -0.926  1.00  2.560          H  
ATOM    492 2HD2 ASN A  29      -2.892  -0.220   0.735  1.00  2.560          H  
ATOM    493  N   GLY A  30      -6.140  -5.212   1.114  1.00  2.100          N  
ATOM    494  CA  GLY A  30      -6.581  -6.258   2.041  1.00  2.350          C  
ATOM    495  C   GLY A  30      -5.459  -7.284   2.192  1.00  2.420          C  
ATOM    496  O   GLY A  30      -5.693  -8.471   2.426  1.00  2.520          O  
ATOM    497  H   GLY A  30      -5.846  -5.511   0.173  1.00  2.520          H  
ATOM    498 1HA  GLY A  30      -6.819  -5.830   3.005  1.00  2.820          H  
ATOM    499 2HA  GLY A  30      -7.479  -6.735   1.672  1.00  2.820          H  
ATOM    500  N   GLU A  31      -4.239  -6.821   1.959  1.00  3.100          N  
ATOM    501  CA  GLU A  31      -3.022  -7.627   2.005  1.00  3.730          C  
ATOM    502  C   GLU A  31      -2.666  -8.231   3.373  1.00  3.890          C  
ATOM    503  O   GLU A  31      -2.118  -9.331   3.440  1.00  3.890          O  
ATOM    504  CB  GLU A  31      -1.846  -6.766   1.548  1.00  4.970          C  
ATOM    505  CG  GLU A  31      -1.843  -6.388   0.064  1.00  4.970          C  
ATOM    506  CD  GLU A  31      -0.680  -5.481  -0.273  1.00  4.970          C  
ATOM    507  OE1 GLU A  31      -0.138  -4.903   0.639  1.00  4.970          O  
ATOM    508  OE2 GLU A  31      -0.310  -5.396  -1.419  1.00  4.970          O  
ATOM    509  H   GLU A  31      -4.153  -5.836   1.750  1.00  3.720          H  
ATOM    510  HA  GLU A  31      -3.144  -8.450   1.300  1.00  4.480          H  
ATOM    511 1HB  GLU A  31      -1.837  -5.841   2.124  1.00  5.960          H  
ATOM    512 2HB  GLU A  31      -0.914  -7.288   1.761  1.00  5.960          H  
ATOM    513 1HG  GLU A  31      -1.777  -7.294  -0.536  1.00  5.960          H  
ATOM    514 2HG  GLU A  31      -2.782  -5.885  -0.186  1.00  5.960          H  
ATOM    515  N   ARG A  32      -2.925  -7.492   4.450  1.00  3.890          N  
ATOM    516  CA  ARG A  32      -2.562  -7.927   5.799  1.00  3.890          C  
ATOM    517  C   ARG A  32      -3.656  -8.709   6.529  1.00  3.890          C  
ATOM    518  O   ARG A  32      -4.847  -8.483   6.321  1.00  3.890          O  
ATOM    519  CB  ARG A  32      -2.176  -6.724   6.647  1.00  5.450          C  
ATOM    520  CG  ARG A  32      -0.937  -5.979   6.199  1.00  5.450          C  
ATOM    521  CD  ARG A  32      -0.684  -4.748   7.039  1.00  5.450          C  
ATOM    522  NE  ARG A  32      -0.334  -5.059   8.446  1.00  5.450          N  
ATOM    523  CZ  ARG A  32       0.900  -5.390   8.889  1.00  5.450          C  
ATOM    524  NH1 ARG A  32       1.926  -5.504   8.060  1.00  5.450          N  
ATOM    525  NH2 ARG A  32       1.060  -5.595  10.178  1.00  5.450          N  
ATOM    526  H   ARG A  32      -3.374  -6.598   4.317  1.00  4.670          H  
ATOM    527  HA  ARG A  32      -1.688  -8.575   5.713  1.00  4.670          H  
ATOM    528 1HB  ARG A  32      -2.972  -6.017   6.625  1.00  6.540          H  
ATOM    529 2HB  ARG A  32      -2.032  -7.028   7.683  1.00  6.540          H  
ATOM    530 1HG  ARG A  32      -0.075  -6.640   6.272  1.00  6.540          H  
ATOM    531 2HG  ARG A  32      -1.060  -5.665   5.160  1.00  6.540          H  
ATOM    532 1HD  ARG A  32       0.123  -4.162   6.602  1.00  6.540          H  
ATOM    533 2HD  ARG A  32      -1.591  -4.141   7.050  1.00  6.540          H  
ATOM    534  HE  ARG A  32      -1.068  -4.984   9.182  1.00  6.540          H  
ATOM    535 1HH1 ARG A  32       1.803  -5.345   7.073  1.00  6.540          H  
ATOM    536 2HH1 ARG A  32       2.838  -5.751   8.417  1.00  6.540          H  
ATOM    537 1HH2 ARG A  32       0.242  -5.473  10.797  1.00  6.540          H  
ATOM    538 2HH2 ARG A  32       1.958  -5.842  10.557  1.00  6.540          H  
ATOM    539  N   ASP A  33      -3.227  -9.561   7.471  1.00  3.890          N  
ATOM    540  CA  ASP A  33      -4.089 -10.368   8.355  1.00  3.890          C  
ATOM    541  C   ASP A  33      -4.951  -9.513   9.282  1.00  3.890          C  
ATOM    542  O   ASP A  33      -5.930  -9.976   9.865  1.00  3.890          O  
ATOM    543  CB  ASP A  33      -3.239 -11.291   9.232  1.00  5.450          C  
ATOM    544  CG  ASP A  33      -2.562 -12.435   8.479  1.00  5.450          C  
ATOM    545  OD1 ASP A  33      -2.913 -12.699   7.356  1.00  5.450          O  
ATOM    546  OD2 ASP A  33      -1.678 -13.024   9.046  1.00  5.450          O  
ATOM    547  H   ASP A  33      -2.227  -9.698   7.552  1.00  4.670          H  
ATOM    548  HA  ASP A  33      -4.743 -10.976   7.733  1.00  4.670          H  
ATOM    549 1HB  ASP A  33      -2.472 -10.703   9.736  1.00  6.540          H  
ATOM    550 2HB  ASP A  33      -3.873 -11.721  10.009  1.00  6.540          H  
ATOM    551  N   GLU A  34      -4.517  -8.280   9.472  1.00  3.890          N  
ATOM    552  CA  GLU A  34      -5.149  -7.297  10.336  1.00  3.890          C  
ATOM    553  C   GLU A  34      -6.269  -6.533   9.638  1.00  3.890          C  
ATOM    554  O   GLU A  34      -6.951  -5.712  10.255  1.00  3.890          O  
ATOM    555  CB  GLU A  34      -4.092  -6.300  10.812  1.00  5.450          C  
ATOM    556  CG  GLU A  34      -3.020  -6.902  11.706  1.00  5.450          C  
ATOM    557  CD  GLU A  34      -1.961  -5.913  12.113  1.00  5.450          C  
ATOM    558  OE1 GLU A  34      -1.624  -5.041  11.331  1.00  5.450          O  
ATOM    559  OE2 GLU A  34      -1.468  -6.033  13.205  1.00  5.450          O  
ATOM    560  H   GLU A  34      -3.696  -8.008   8.958  1.00  4.670          H  
ATOM    561  HA  GLU A  34      -5.570  -7.816  11.197  1.00  4.670          H  
ATOM    562 1HB  GLU A  34      -3.600  -5.858   9.944  1.00  6.540          H  
ATOM    563 2HB  GLU A  34      -4.575  -5.492  11.361  1.00  6.540          H  
ATOM    564 1HG  GLU A  34      -3.498  -7.296  12.603  1.00  6.540          H  
ATOM    565 2HG  GLU A  34      -2.552  -7.735  11.184  1.00  6.540          H  
ATOM    566  N   ILE A  35      -6.439  -6.771   8.346  1.00  3.890          N  
ATOM    567  CA  ILE A  35      -7.416  -6.055   7.555  1.00  3.890          C  
ATOM    568  C   ILE A  35      -8.623  -6.934   7.206  1.00  3.890          C  
ATOM    569  O   ILE A  35      -8.496  -8.040   6.680  1.00  3.890          O  
ATOM    570  CB  ILE A  35      -6.686  -5.480   6.333  1.00  5.450          C  
ATOM    571  CG1 ILE A  35      -5.484  -4.551   6.800  1.00  5.450          C  
ATOM    572  CG2 ILE A  35      -7.590  -4.763   5.506  1.00  5.450          C  
ATOM    573  CD1 ILE A  35      -5.847  -3.310   7.637  1.00  5.450          C  
ATOM    574  H   ILE A  35      -5.866  -7.476   7.874  1.00  4.670          H  
ATOM    575  HA  ILE A  35      -7.801  -5.225   8.141  1.00  4.670          H  
ATOM    576  HB  ILE A  35      -6.252  -6.301   5.756  1.00  6.540          H  
ATOM    577 1HG1 ILE A  35      -4.821  -5.144   7.404  1.00  6.540          H  
ATOM    578 2HG1 ILE A  35      -4.949  -4.212   5.913  1.00  6.540          H  
ATOM    579 1HG2 ILE A  35      -7.068  -4.362   4.656  1.00  6.540          H  
ATOM    580 2HG2 ILE A  35      -8.372  -5.426   5.178  1.00  6.540          H  
ATOM    581 3HG2 ILE A  35      -7.990  -3.973   6.083  1.00  6.540          H  
ATOM    582 1HD1 ILE A  35      -4.930  -2.780   7.892  1.00  6.540          H  
ATOM    583 2HD1 ILE A  35      -6.494  -2.639   7.073  1.00  6.540          H  
ATOM    584 3HD1 ILE A  35      -6.346  -3.601   8.558  1.00  6.540          H  
ATOM    585  N   ARG A  36      -9.823  -6.450   7.535  1.00  3.890          N  
ATOM    586  CA  ARG A  36     -11.046  -7.233   7.367  1.00  3.890          C  
ATOM    587  C   ARG A  36     -11.269  -7.629   5.933  1.00  3.890          C  
ATOM    588  O   ARG A  36     -11.615  -8.783   5.633  1.00  3.890          O  
ATOM    589  CB  ARG A  36     -12.283  -6.469   7.826  1.00  5.450          C  
ATOM    590  CG  ARG A  36     -13.597  -7.295   7.778  1.00  5.450          C  
ATOM    591  CD  ARG A  36     -14.809  -6.486   8.117  1.00  5.450          C  
ATOM    592  NE  ARG A  36     -15.126  -5.496   7.083  1.00  5.450          N  
ATOM    593  CZ  ARG A  36     -15.798  -5.747   5.924  1.00  5.450          C  
ATOM    594  NH1 ARG A  36     -16.242  -6.965   5.648  1.00  5.450          N  
ATOM    595  NH2 ARG A  36     -16.016  -4.761   5.068  1.00  5.450          N  
ATOM    596  H   ARG A  36      -9.890  -5.493   7.863  1.00  4.670          H  
ATOM    597  HA  ARG A  36     -10.957  -8.138   7.967  1.00  4.670          H  
ATOM    598 1HB  ARG A  36     -12.143  -6.119   8.846  1.00  6.540          H  
ATOM    599 2HB  ARG A  36     -12.422  -5.588   7.194  1.00  6.540          H  
ATOM    600 1HG  ARG A  36     -13.736  -7.695   6.777  1.00  6.540          H  
ATOM    601 2HG  ARG A  36     -13.530  -8.120   8.485  1.00  6.540          H  
ATOM    602 1HD  ARG A  36     -15.669  -7.136   8.255  1.00  6.540          H  
ATOM    603 2HD  ARG A  36     -14.619  -5.943   9.044  1.00  6.540          H  
ATOM    604  HE  ARG A  36     -14.808  -4.532   7.259  1.00  6.540          H  
ATOM    605 1HH1 ARG A  36     -16.087  -7.723   6.293  1.00  6.540          H  
ATOM    606 2HH1 ARG A  36     -16.754  -7.148   4.784  1.00  6.540          H  
ATOM    607 1HH2 ARG A  36     -15.682  -3.828   5.272  1.00  6.540          H  
ATOM    608 2HH2 ARG A  36     -16.519  -4.939   4.210  1.00  6.540          H  
ATOM    609  N   VAL A  37     -11.042  -6.669   5.040  1.00  3.890          N  
ATOM    610  CA  VAL A  37     -11.346  -6.900   3.640  1.00  3.890          C  
ATOM    611  C   VAL A  37     -10.455  -7.930   2.960  1.00  3.890          C  
ATOM    612  O   VAL A  37     -10.669  -8.246   1.796  1.00  3.890          O  
ATOM    613  CB  VAL A  37     -11.409  -5.611   2.802  1.00  5.450          C  
ATOM    614  CG1 VAL A  37     -12.488  -4.715   3.402  1.00  5.450          C  
ATOM    615  CG2 VAL A  37     -10.095  -4.945   2.694  1.00  5.450          C  
ATOM    616  H   VAL A  37     -10.727  -5.757   5.393  1.00  4.670          H  
ATOM    617  HA  VAL A  37     -12.357  -7.301   3.619  1.00  4.670          H  
ATOM    618  HB  VAL A  37     -11.724  -5.868   1.802  1.00  6.540          H  
ATOM    619 1HG1 VAL A  37     -12.599  -3.824   2.796  1.00  6.540          H  
ATOM    620 2HG1 VAL A  37     -13.427  -5.256   3.428  1.00  6.540          H  
ATOM    621 3HG1 VAL A  37     -12.215  -4.436   4.419  1.00  6.540          H  
ATOM    622 1HG2 VAL A  37     -10.211  -4.083   2.068  1.00  6.540          H  
ATOM    623 2HG2 VAL A  37      -9.761  -4.652   3.666  1.00  6.540          H  
ATOM    624 3HG2 VAL A  37      -9.385  -5.612   2.245  1.00  6.540          H  
ATOM    625  N   ARG A  38      -9.490  -8.522   3.661  1.00  3.890          N  
ATOM    626  CA  ARG A  38      -8.713  -9.587   3.041  1.00  3.890          C  
ATOM    627  C   ARG A  38      -9.643 -10.719   2.559  1.00  3.890          C  
ATOM    628  O   ARG A  38      -9.312 -11.456   1.633  1.00  3.890          O  
ATOM    629  CB  ARG A  38      -7.704 -10.147   4.029  1.00  5.450          C  
ATOM    630  CG  ARG A  38      -8.293 -10.913   5.196  1.00  5.450          C  
ATOM    631  CD  ARG A  38      -7.268 -11.205   6.203  1.00  5.450          C  
ATOM    632  NE  ARG A  38      -7.798 -11.959   7.341  1.00  5.450          N  
ATOM    633  CZ  ARG A  38      -8.420 -11.416   8.419  1.00  5.450          C  
ATOM    634  NH1 ARG A  38      -8.613 -10.120   8.491  1.00  5.450          N  
ATOM    635  NH2 ARG A  38      -8.832 -12.202   9.404  1.00  5.450          N  
ATOM    636  H   ARG A  38      -9.303  -8.260   4.637  1.00  4.670          H  
ATOM    637  HA  ARG A  38      -8.174  -9.182   2.193  1.00  4.670          H  
ATOM    638 1HB  ARG A  38      -7.008 -10.800   3.510  1.00  6.540          H  
ATOM    639 2HB  ARG A  38      -7.123  -9.322   4.454  1.00  6.540          H  
ATOM    640 1HG  ARG A  38      -9.100 -10.345   5.655  1.00  6.540          H  
ATOM    641 2HG  ARG A  38      -8.670 -11.864   4.843  1.00  6.540          H  
ATOM    642 1HD  ARG A  38      -6.476 -11.796   5.743  1.00  6.540          H  
ATOM    643 2HD  ARG A  38      -6.843 -10.268   6.567  1.00  6.540          H  
ATOM    644  HE  ARG A  38      -7.666 -12.960   7.331  1.00  6.540          H  
ATOM    645 1HH1 ARG A  38      -8.295  -9.521   7.720  1.00  6.540          H  
ATOM    646 2HH1 ARG A  38      -9.057  -9.713   9.296  1.00  6.540          H  
ATOM    647 1HH2 ARG A  38      -8.682 -13.199   9.355  1.00  6.540          H  
ATOM    648 2HH2 ARG A  38      -9.290 -11.802  10.209  1.00  6.540          H  
ATOM    649  N   ASN A  39     -10.811 -10.857   3.208  1.00  3.890          N  
ATOM    650  CA  ASN A  39     -11.804 -11.869   2.872  1.00  3.850          C  
ATOM    651  C   ASN A  39     -13.077 -11.260   2.261  1.00  3.130          C  
ATOM    652  O   ASN A  39     -14.138 -11.887   2.301  1.00  3.110          O  
ATOM    653  CB  ASN A  39     -12.167 -12.678   4.103  1.00  5.410          C  
ATOM    654  CG  ASN A  39     -11.040 -13.529   4.612  1.00  5.410          C  
ATOM    655  OD1 ASN A  39     -10.322 -14.185   3.847  1.00  5.410          O  
ATOM    656  ND2 ASN A  39     -10.873 -13.542   5.911  1.00  5.410          N  
ATOM    657  H   ASN A  39     -11.018 -10.210   3.978  1.00  4.670          H  
ATOM    658  HA  ASN A  39     -11.378 -12.538   2.124  1.00  4.620          H  
ATOM    659 1HB  ASN A  39     -12.476 -11.996   4.898  1.00  6.490          H  
ATOM    660 2HB  ASN A  39     -13.015 -13.324   3.879  1.00  6.490          H  
ATOM    661 1HD2 ASN A  39     -10.147 -14.097   6.317  1.00  6.490          H  
ATOM    662 2HD2 ASN A  39     -11.474 -12.994   6.494  1.00  6.490          H  
ATOM    663  N   ILE A  40     -12.991 -10.039   1.724  1.00  2.770          N  
ATOM    664  CA  ILE A  40     -14.172  -9.345   1.203  1.00  2.320          C  
ATOM    665  C   ILE A  40     -14.820 -10.099   0.046  1.00  1.750          C  
ATOM    666  O   ILE A  40     -14.132 -10.574  -0.865  1.00  2.070          O  
ATOM    667  CB  ILE A  40     -13.783  -7.904   0.766  1.00  3.430          C  
ATOM    668  CG1 ILE A  40     -15.022  -7.066   0.553  1.00  3.430          C  
ATOM    669  CG2 ILE A  40     -12.897  -7.913  -0.520  1.00  3.430          C  
ATOM    670  CD1 ILE A  40     -14.787  -5.562   0.458  1.00  3.430          C  
ATOM    671  H   ILE A  40     -12.085  -9.564   1.698  1.00  3.320          H  
ATOM    672  HA  ILE A  40     -14.907  -9.274   2.003  1.00  2.780          H  
ATOM    673  HB  ILE A  40     -13.247  -7.470   1.552  1.00  4.110          H  
ATOM    674 1HG1 ILE A  40     -15.508  -7.398  -0.359  1.00  4.110          H  
ATOM    675 2HG1 ILE A  40     -15.687  -7.250   1.390  1.00  4.110          H  
ATOM    676 1HG2 ILE A  40     -12.601  -6.909  -0.781  1.00  4.110          H  
ATOM    677 2HG2 ILE A  40     -12.006  -8.507  -0.338  1.00  4.110          H  
ATOM    678 3HG2 ILE A  40     -13.444  -8.340  -1.359  1.00  4.110          H  
ATOM    679 1HD1 ILE A  40     -15.735  -5.051   0.327  1.00  4.110          H  
ATOM    680 2HD1 ILE A  40     -14.334  -5.210   1.356  1.00  4.110          H  
ATOM    681 3HD1 ILE A  40     -14.146  -5.333  -0.375  1.00  4.110          H  
ATOM    682  N   SER A  41     -16.151 -10.210   0.088  1.00  1.780          N  
ATOM    683  CA  SER A  41     -16.881 -10.907  -0.969  1.00  2.100          C  
ATOM    684  C   SER A  41     -17.037 -10.018  -2.189  1.00  1.720          C  
ATOM    685  O   SER A  41     -16.833  -8.804  -2.116  1.00  1.510          O  
ATOM    686  CB  SER A  41     -18.258 -11.333  -0.496  1.00  2.810          C  
ATOM    687  OG  SER A  41     -19.101 -10.229  -0.305  1.00  2.810          O  
ATOM    688  H   SER A  41     -16.668  -9.795   0.880  1.00  2.140          H  
ATOM    689  HA  SER A  41     -16.314 -11.793  -1.253  1.00  2.520          H  
ATOM    690 1HB  SER A  41     -18.705 -12.007  -1.226  1.00  3.370          H  
ATOM    691 2HB  SER A  41     -18.161 -11.880   0.440  1.00  3.370          H  
ATOM    692  HG  SER A  41     -19.936 -10.596   0.020  1.00  3.370          H  
ATOM    693  N   LYS A  42     -17.446 -10.608  -3.315  1.00  1.740          N  
ATOM    694  CA  LYS A  42     -17.685  -9.829  -4.527  1.00  1.530          C  
ATOM    695  C   LYS A  42     -18.709  -8.723  -4.300  1.00  1.360          C  
ATOM    696  O   LYS A  42     -18.541  -7.608  -4.807  1.00  1.250          O  
ATOM    697  CB  LYS A  42     -18.162 -10.731  -5.666  1.00  2.230          C  
ATOM    698  CG  LYS A  42     -18.412 -10.000  -6.991  1.00  2.230          C  
ATOM    699  CD  LYS A  42     -18.816 -10.972  -8.100  1.00  2.230          C  
ATOM    700  CE  LYS A  42     -19.106 -10.240  -9.407  1.00  2.230          C  
ATOM    701  NZ  LYS A  42     -19.516 -11.179 -10.496  1.00  2.230          N  
ATOM    702  H   LYS A  42     -17.599 -11.607  -3.326  1.00  2.090          H  
ATOM    703  HA  LYS A  42     -16.745  -9.361  -4.822  1.00  1.840          H  
ATOM    704 1HB  LYS A  42     -17.428 -11.513  -5.843  1.00  2.670          H  
ATOM    705 2HB  LYS A  42     -19.098 -11.217  -5.373  1.00  2.670          H  
ATOM    706 1HG  LYS A  42     -19.221  -9.279  -6.856  1.00  2.670          H  
ATOM    707 2HG  LYS A  42     -17.519  -9.455  -7.282  1.00  2.670          H  
ATOM    708 1HD  LYS A  42     -18.018 -11.693  -8.267  1.00  2.670          H  
ATOM    709 2HD  LYS A  42     -19.712 -11.514  -7.790  1.00  2.670          H  
ATOM    710 1HE  LYS A  42     -19.906  -9.519  -9.241  1.00  2.670          H  
ATOM    711 2HE  LYS A  42     -18.210  -9.706  -9.721  1.00  2.670          H  
ATOM    712 1HZ  LYS A  42     -19.698 -10.657 -11.343  1.00  2.670          H  
ATOM    713 2HZ  LYS A  42     -18.776 -11.846 -10.667  1.00  2.670          H  
ATOM    714 3HZ  LYS A  42     -20.355 -11.673 -10.221  1.00  2.670          H  
ATOM    715  N   GLU A  43     -19.786  -9.039  -3.576  1.00  1.450          N  
ATOM    716  CA  GLU A  43     -20.850  -8.083  -3.322  1.00  1.360          C  
ATOM    717  C   GLU A  43     -20.379  -6.967  -2.399  1.00  1.180          C  
ATOM    718  O   GLU A  43     -20.655  -5.787  -2.647  1.00  1.080          O  
ATOM    719  CB  GLU A  43     -22.046  -8.811  -2.710  1.00  1.940          C  
ATOM    720  CG  GLU A  43     -22.699  -9.836  -3.651  1.00  1.940          C  
ATOM    721  CD  GLU A  43     -21.915 -11.134  -3.723  1.00  1.940          C  
ATOM    722  OE1 GLU A  43     -21.010 -11.296  -2.925  1.00  1.940          O  
ATOM    723  OE2 GLU A  43     -22.203 -11.944  -4.564  1.00  1.940          O  
ATOM    724  H   GLU A  43     -19.877  -9.990  -3.208  1.00  1.740          H  
ATOM    725  HA  GLU A  43     -21.148  -7.641  -4.273  1.00  1.630          H  
ATOM    726 1HB  GLU A  43     -21.732  -9.324  -1.801  1.00  2.330          H  
ATOM    727 2HB  GLU A  43     -22.805  -8.084  -2.431  1.00  2.330          H  
ATOM    728 1HG  GLU A  43     -23.713 -10.049  -3.307  1.00  2.330          H  
ATOM    729 2HG  GLU A  43     -22.763  -9.402  -4.646  1.00  2.330          H  
ATOM    730  N   GLU A  44     -19.655  -7.329  -1.338  1.00  1.210          N  
ATOM    731  CA  GLU A  44     -19.152  -6.333  -0.408  1.00  1.090          C  
ATOM    732  C   GLU A  44     -18.167  -5.399  -1.099  1.00  0.950          C  
ATOM    733  O   GLU A  44     -18.160  -4.184  -0.855  1.00  0.860          O  
ATOM    734  CB  GLU A  44     -18.474  -7.010   0.775  1.00  1.570          C  
ATOM    735  CG  GLU A  44     -19.388  -7.715   1.742  1.00  1.570          C  
ATOM    736  CD  GLU A  44     -18.620  -8.484   2.800  1.00  1.570          C  
ATOM    737  OE1 GLU A  44     -17.528  -8.971   2.524  1.00  1.570          O  
ATOM    738  OE2 GLU A  44     -19.106  -8.560   3.902  1.00  1.570          O  
ATOM    739  H   GLU A  44     -19.467  -8.319  -1.166  1.00  1.450          H  
ATOM    740  HA  GLU A  44     -19.990  -5.739  -0.044  1.00  1.310          H  
ATOM    741 1HB  GLU A  44     -17.797  -7.762   0.387  1.00  1.890          H  
ATOM    742 2HB  GLU A  44     -17.892  -6.281   1.329  1.00  1.890          H  
ATOM    743 1HG  GLU A  44     -20.012  -6.970   2.233  1.00  1.890          H  
ATOM    744 2HG  GLU A  44     -20.041  -8.389   1.199  1.00  1.890          H  
ATOM    745  N   LEU A  45     -17.340  -5.962  -1.977  1.00  1.000          N  
ATOM    746  CA  LEU A  45     -16.376  -5.172  -2.691  1.00  0.960          C  
ATOM    747  C   LEU A  45     -17.073  -4.243  -3.648  1.00  0.860          C  
ATOM    748  O   LEU A  45     -16.722  -3.063  -3.712  1.00  0.850          O  
ATOM    749  CB  LEU A  45     -15.392  -6.061  -3.419  1.00  1.360          C  
ATOM    750  CG  LEU A  45     -14.329  -5.352  -4.211  1.00  1.360          C  
ATOM    751  CD1 LEU A  45     -13.455  -4.437  -3.308  1.00  1.360          C  
ATOM    752  CD2 LEU A  45     -13.519  -6.379  -4.879  1.00  1.360          C  
ATOM    753  H   LEU A  45     -17.355  -6.974  -2.121  1.00  1.200          H  
ATOM    754  HA  LEU A  45     -15.844  -4.568  -1.972  1.00  1.150          H  
ATOM    755 1HB  LEU A  45     -14.907  -6.705  -2.692  1.00  1.630          H  
ATOM    756 2HB  LEU A  45     -15.955  -6.699  -4.104  1.00  1.630          H  
ATOM    757  HG  LEU A  45     -14.793  -4.734  -4.954  1.00  1.630          H  
ATOM    758 1HD1 LEU A  45     -12.708  -3.952  -3.913  1.00  1.630          H  
ATOM    759 2HD1 LEU A  45     -14.055  -3.670  -2.839  1.00  1.630          H  
ATOM    760 3HD1 LEU A  45     -12.964  -5.031  -2.543  1.00  1.630          H  
ATOM    761 1HD2 LEU A  45     -12.787  -5.881  -5.463  1.00  1.630          H  
ATOM    762 2HD2 LEU A  45     -13.037  -7.023  -4.138  1.00  1.630          H  
ATOM    763 3HD2 LEU A  45     -14.156  -6.986  -5.524  1.00  1.630          H  
ATOM    764  N   LYS A  46     -18.081  -4.737  -4.377  1.00  0.870          N  
ATOM    765  CA  LYS A  46     -18.812  -3.866  -5.272  1.00  0.890          C  
ATOM    766  C   LYS A  46     -19.313  -2.661  -4.493  1.00  0.830          C  
ATOM    767  O   LYS A  46     -19.153  -1.527  -4.944  1.00  0.910          O  
ATOM    768  CB  LYS A  46     -19.970  -4.604  -5.939  1.00  1.240          C  
ATOM    769  CG  LYS A  46     -20.784  -3.753  -6.916  1.00  1.240          C  
ATOM    770  CD  LYS A  46     -21.867  -4.580  -7.605  1.00  1.240          C  
ATOM    771  CE  LYS A  46     -22.734  -3.707  -8.497  1.00  1.240          C  
ATOM    772  NZ  LYS A  46     -23.772  -4.492  -9.213  1.00  1.240          N  
ATOM    773  H   LYS A  46     -18.323  -5.731  -4.335  1.00  1.040          H  
ATOM    774  HA  LYS A  46     -18.135  -3.515  -6.046  1.00  1.070          H  
ATOM    775 1HB  LYS A  46     -19.584  -5.474  -6.471  1.00  1.490          H  
ATOM    776 2HB  LYS A  46     -20.649  -4.973  -5.169  1.00  1.490          H  
ATOM    777 1HG  LYS A  46     -21.264  -2.931  -6.376  1.00  1.490          H  
ATOM    778 2HG  LYS A  46     -20.121  -3.324  -7.667  1.00  1.490          H  
ATOM    779 1HD  LYS A  46     -21.402  -5.363  -8.208  1.00  1.490          H  
ATOM    780 2HD  LYS A  46     -22.495  -5.050  -6.850  1.00  1.490          H  
ATOM    781 1HE  LYS A  46     -23.229  -2.964  -7.878  1.00  1.490          H  
ATOM    782 2HE  LYS A  46     -22.104  -3.196  -9.227  1.00  1.490          H  
ATOM    783 1HZ  LYS A  46     -24.326  -3.867  -9.784  1.00  1.490          H  
ATOM    784 2HZ  LYS A  46     -23.329  -5.181  -9.801  1.00  1.490          H  
ATOM    785 3HZ  LYS A  46     -24.368  -4.952  -8.543  1.00  1.490          H  
ATOM    786  N   LYS A  47     -19.861  -2.877  -3.288  1.00  0.820          N  
ATOM    787  CA  LYS A  47     -20.327  -1.740  -2.508  1.00  0.890          C  
ATOM    788  C   LYS A  47     -19.190  -0.738  -2.252  1.00  0.830          C  
ATOM    789  O   LYS A  47     -19.393   0.467  -2.429  1.00  0.910          O  
ATOM    790  CB  LYS A  47     -20.948  -2.202  -1.189  1.00  1.220          C  
ATOM    791  CG  LYS A  47     -22.289  -2.920  -1.348  1.00  1.220          C  
ATOM    792  CD  LYS A  47     -22.838  -3.404  -0.004  1.00  1.220          C  
ATOM    793  CE  LYS A  47     -24.151  -4.161  -0.185  1.00  1.220          C  
ATOM    794  NZ  LYS A  47     -24.678  -4.686   1.110  1.00  1.220          N  
ATOM    795  H   LYS A  47     -19.996  -3.839  -2.954  1.00  0.980          H  
ATOM    796  HA  LYS A  47     -21.096  -1.224  -3.086  1.00  1.070          H  
ATOM    797 1HB  LYS A  47     -20.268  -2.882  -0.686  1.00  1.460          H  
ATOM    798 2HB  LYS A  47     -21.094  -1.345  -0.536  1.00  1.460          H  
ATOM    799 1HG  LYS A  47     -23.007  -2.241  -1.810  1.00  1.460          H  
ATOM    800 2HG  LYS A  47     -22.156  -3.776  -2.008  1.00  1.460          H  
ATOM    801 1HD  LYS A  47     -22.108  -4.066   0.466  1.00  1.460          H  
ATOM    802 2HD  LYS A  47     -23.007  -2.551   0.650  1.00  1.460          H  
ATOM    803 1HE  LYS A  47     -24.890  -3.492  -0.622  1.00  1.460          H  
ATOM    804 2HE  LYS A  47     -23.986  -4.999  -0.865  1.00  1.460          H  
ATOM    805 1HZ  LYS A  47     -25.545  -5.180   0.946  1.00  1.460          H  
ATOM    806 2HZ  LYS A  47     -24.004  -5.319   1.518  1.00  1.460          H  
ATOM    807 3HZ  LYS A  47     -24.845  -3.919   1.745  1.00  1.460          H  
ATOM    808  N   LEU A  48     -17.974  -1.205  -1.892  1.00  0.780          N  
ATOM    809  CA  LEU A  48     -16.902  -0.215  -1.718  1.00  0.800          C  
ATOM    810  C   LEU A  48     -16.595   0.499  -3.021  1.00  0.740          C  
ATOM    811  O   LEU A  48     -16.430   1.717  -3.026  1.00  0.770          O  
ATOM    812  CB  LEU A  48     -15.547  -0.826  -1.266  1.00  1.110          C  
ATOM    813  CG  LEU A  48     -15.375  -1.371   0.175  1.00  1.110          C  
ATOM    814  CD1 LEU A  48     -13.993  -2.072   0.272  1.00  1.110          C  
ATOM    815  CD2 LEU A  48     -15.439  -0.215   1.196  1.00  1.110          C  
ATOM    816  H   LEU A  48     -17.850  -2.209  -1.701  1.00  0.940          H  
ATOM    817  HA  LEU A  48     -17.231   0.525  -0.997  1.00  0.960          H  
ATOM    818 1HB  LEU A  48     -15.331  -1.655  -1.940  1.00  1.330          H  
ATOM    819 2HB  LEU A  48     -14.774  -0.071  -1.421  1.00  1.330          H  
ATOM    820  HG  LEU A  48     -16.157  -2.106   0.385  1.00  1.330          H  
ATOM    821 1HD1 LEU A  48     -13.860  -2.469   1.274  1.00  1.330          H  
ATOM    822 2HD1 LEU A  48     -13.943  -2.882  -0.447  1.00  1.330          H  
ATOM    823 3HD1 LEU A  48     -13.199  -1.354   0.063  1.00  1.330          H  
ATOM    824 1HD2 LEU A  48     -15.300  -0.612   2.203  1.00  1.330          H  
ATOM    825 2HD2 LEU A  48     -14.650   0.508   0.982  1.00  1.330          H  
ATOM    826 3HD2 LEU A  48     -16.404   0.278   1.140  1.00  1.330          H  
ATOM    827  N   LEU A  49     -16.544  -0.234  -4.125  1.00  0.710          N  
ATOM    828  CA  LEU A  49     -16.169   0.355  -5.402  1.00  0.750          C  
ATOM    829  C   LEU A  49     -17.174   1.402  -5.880  1.00  0.770          C  
ATOM    830  O   LEU A  49     -16.779   2.472  -6.368  1.00  0.800          O  
ATOM    831  CB  LEU A  49     -16.010  -0.775  -6.424  1.00  1.030          C  
ATOM    832  CG  LEU A  49     -14.824  -1.784  -6.146  1.00  1.030          C  
ATOM    833  CD1 LEU A  49     -14.906  -2.961  -7.121  1.00  1.030          C  
ATOM    834  CD2 LEU A  49     -13.515  -1.093  -6.255  1.00  1.030          C  
ATOM    835  H   LEU A  49     -16.708  -1.246  -4.048  1.00  0.850          H  
ATOM    836  HA  LEU A  49     -15.227   0.870  -5.275  1.00  0.900          H  
ATOM    837 1HB  LEU A  49     -16.937  -1.344  -6.443  1.00  1.240          H  
ATOM    838 2HB  LEU A  49     -15.859  -0.333  -7.399  1.00  1.240          H  
ATOM    839  HG  LEU A  49     -14.915  -2.180  -5.143  1.00  1.240          H  
ATOM    840 1HD1 LEU A  49     -14.097  -3.660  -6.915  1.00  1.240          H  
ATOM    841 2HD1 LEU A  49     -15.860  -3.467  -6.992  1.00  1.240          H  
ATOM    842 3HD1 LEU A  49     -14.824  -2.628  -8.138  1.00  1.240          H  
ATOM    843 1HD2 LEU A  49     -12.732  -1.802  -6.059  1.00  1.240          H  
ATOM    844 2HD2 LEU A  49     -13.395  -0.696  -7.225  1.00  1.240          H  
ATOM    845 3HD2 LEU A  49     -13.446  -0.294  -5.541  1.00  1.240          H  
ATOM    846  N   GLU A  50     -18.473   1.130  -5.710  1.00  0.810          N  
ATOM    847  CA  GLU A  50     -19.472   2.109  -6.106  1.00  0.920          C  
ATOM    848  C   GLU A  50     -19.406   3.351  -5.220  1.00  0.880          C  
ATOM    849  O   GLU A  50     -19.517   4.470  -5.728  1.00  0.920          O  
ATOM    850  CB  GLU A  50     -20.888   1.525  -6.093  1.00  1.240          C  
ATOM    851  CG  GLU A  50     -21.178   0.513  -7.208  1.00  1.240          C  
ATOM    852  CD  GLU A  50     -22.600   0.002  -7.181  1.00  1.240          C  
ATOM    853  OE1 GLU A  50     -23.253   0.170  -6.177  1.00  1.240          O  
ATOM    854  OE2 GLU A  50     -23.042  -0.531  -8.177  1.00  1.240          O  
ATOM    855  H   GLU A  50     -18.754   0.223  -5.327  1.00  0.970          H  
ATOM    856  HA  GLU A  50     -19.253   2.417  -7.129  1.00  1.100          H  
ATOM    857 1HB  GLU A  50     -21.048   1.015  -5.137  1.00  1.490          H  
ATOM    858 2HB  GLU A  50     -21.617   2.329  -6.162  1.00  1.490          H  
ATOM    859 1HG  GLU A  50     -20.986   0.982  -8.171  1.00  1.490          H  
ATOM    860 2HG  GLU A  50     -20.491  -0.328  -7.100  1.00  1.490          H  
ATOM    861  N   ARG A  51     -19.199   3.160  -3.901  1.00  0.840          N  
ATOM    862  CA  ARG A  51     -19.104   4.285  -2.967  1.00  0.870          C  
ATOM    863  C   ARG A  51     -17.917   5.171  -3.307  1.00  0.740          C  
ATOM    864  O   ARG A  51     -18.030   6.404  -3.274  1.00  0.770          O  
ATOM    865  CB  ARG A  51     -18.982   3.788  -1.539  1.00  1.210          C  
ATOM    866  CG  ARG A  51     -20.258   3.188  -0.979  1.00  1.210          C  
ATOM    867  CD  ARG A  51     -20.072   2.670   0.394  1.00  1.210          C  
ATOM    868  NE  ARG A  51     -21.265   1.973   0.878  1.00  1.210          N  
ATOM    869  CZ  ARG A  51     -22.364   2.556   1.418  1.00  1.210          C  
ATOM    870  NH1 ARG A  51     -22.442   3.866   1.550  1.00  1.210          N  
ATOM    871  NH2 ARG A  51     -23.372   1.798   1.816  1.00  1.210          N  
ATOM    872  H   ARG A  51     -19.156   2.204  -3.538  1.00  1.010          H  
ATOM    873  HA  ARG A  51     -20.014   4.876  -3.048  1.00  1.040          H  
ATOM    874 1HB  ARG A  51     -18.204   3.027  -1.484  1.00  1.450          H  
ATOM    875 2HB  ARG A  51     -18.685   4.612  -0.894  1.00  1.450          H  
ATOM    876 1HG  ARG A  51     -21.018   3.965  -0.952  1.00  1.450          H  
ATOM    877 2HG  ARG A  51     -20.607   2.385  -1.614  1.00  1.450          H  
ATOM    878 1HD  ARG A  51     -19.245   1.954   0.385  1.00  1.450          H  
ATOM    879 2HD  ARG A  51     -19.833   3.481   1.078  1.00  1.450          H  
ATOM    880  HE  ARG A  51     -21.266   0.964   0.801  1.00  1.450          H  
ATOM    881 1HH1 ARG A  51     -21.685   4.452   1.247  1.00  1.450          H  
ATOM    882 2HH1 ARG A  51     -23.270   4.285   1.952  1.00  1.450          H  
ATOM    883 1HH2 ARG A  51     -23.319   0.794   1.719  1.00  1.450          H  
ATOM    884 2HH2 ARG A  51     -24.196   2.219   2.220  1.00  1.450          H  
ATOM    885  N   ILE A  52     -16.803   4.546  -3.695  1.00  0.630          N  
ATOM    886  CA  ILE A  52     -15.613   5.270  -4.088  1.00  0.590          C  
ATOM    887  C   ILE A  52     -15.931   6.120  -5.298  1.00  0.590          C  
ATOM    888  O   ILE A  52     -15.651   7.317  -5.301  1.00  0.620          O  
ATOM    889  CB  ILE A  52     -14.453   4.278  -4.377  1.00  0.840          C  
ATOM    890  CG1 ILE A  52     -14.011   3.648  -3.066  1.00  0.840          C  
ATOM    891  CG2 ILE A  52     -13.311   4.938  -5.090  1.00  0.840          C  
ATOM    892  CD1 ILE A  52     -13.135   2.443  -3.194  1.00  0.840          C  
ATOM    893  H   ILE A  52     -16.777   3.521  -3.659  1.00  0.760          H  
ATOM    894  HA  ILE A  52     -15.317   5.927  -3.273  1.00  0.710          H  
ATOM    895  HB  ILE A  52     -14.834   3.474  -5.001  1.00  1.010          H  
ATOM    896 1HG1 ILE A  52     -13.481   4.391  -2.503  1.00  1.010          H  
ATOM    897 2HG1 ILE A  52     -14.885   3.379  -2.509  1.00  1.010          H  
ATOM    898 1HG2 ILE A  52     -12.534   4.226  -5.298  1.00  1.010          H  
ATOM    899 2HG2 ILE A  52     -13.655   5.338  -6.026  1.00  1.010          H  
ATOM    900 3HG2 ILE A  52     -12.927   5.727  -4.463  1.00  1.010          H  
ATOM    901 1HD1 ILE A  52     -12.894   2.074  -2.207  1.00  1.010          H  
ATOM    902 2HD1 ILE A  52     -13.679   1.684  -3.737  1.00  1.010          H  
ATOM    903 3HD1 ILE A  52     -12.222   2.672  -3.715  1.00  1.010          H  
ATOM    904  N   ARG A  53     -16.543   5.544  -6.326  1.00  0.650          N  
ATOM    905  CA  ARG A  53     -16.829   6.365  -7.484  1.00  0.770          C  
ATOM    906  C   ARG A  53     -17.768   7.514  -7.188  1.00  0.820          C  
ATOM    907  O   ARG A  53     -17.514   8.648  -7.610  1.00  0.870          O  
ATOM    908  CB  ARG A  53     -17.382   5.524  -8.614  1.00  1.030          C  
ATOM    909  CG  ARG A  53     -17.627   6.282  -9.939  1.00  1.030          C  
ATOM    910  CD  ARG A  53     -19.073   6.710 -10.121  1.00  1.030          C  
ATOM    911  NE  ARG A  53     -19.248   7.457 -11.344  1.00  1.030          N  
ATOM    912  CZ  ARG A  53     -19.396   6.952 -12.574  1.00  1.030          C  
ATOM    913  NH1 ARG A  53     -19.392   5.645 -12.794  1.00  1.030          N  
ATOM    914  NH2 ARG A  53     -19.517   7.815 -13.556  1.00  1.030          N  
ATOM    915  H   ARG A  53     -16.768   4.541  -6.308  1.00  0.780          H  
ATOM    916  HA  ARG A  53     -15.894   6.795  -7.815  1.00  0.920          H  
ATOM    917 1HB  ARG A  53     -16.696   4.724  -8.790  1.00  1.240          H  
ATOM    918 2HB  ARG A  53     -18.326   5.073  -8.298  1.00  1.240          H  
ATOM    919 1HG  ARG A  53     -17.017   7.188  -9.953  1.00  1.240          H  
ATOM    920 2HG  ARG A  53     -17.339   5.657 -10.776  1.00  1.240          H  
ATOM    921 1HD  ARG A  53     -19.714   5.834 -10.153  1.00  1.240          H  
ATOM    922 2HD  ARG A  53     -19.397   7.349  -9.315  1.00  1.240          H  
ATOM    923  HE  ARG A  53     -19.248   8.492 -11.282  1.00  1.240          H  
ATOM    924 1HH1 ARG A  53     -19.289   5.003 -12.031  1.00  1.240          H  
ATOM    925 2HH1 ARG A  53     -19.423   5.274 -13.758  1.00  1.240          H  
ATOM    926 1HH2 ARG A  53     -19.502   8.822 -13.308  1.00  1.240          H  
ATOM    927 2HH2 ARG A  53     -19.616   7.503 -14.511  1.00  1.240          H  
ATOM    928  N   GLU A  54     -18.874   7.247  -6.488  1.00  0.880          N  
ATOM    929  CA  GLU A  54     -19.840   8.307  -6.247  1.00  1.000          C  
ATOM    930  C   GLU A  54     -19.233   9.474  -5.508  1.00  0.930          C  
ATOM    931  O   GLU A  54     -19.480  10.633  -5.859  1.00  1.010          O  
ATOM    932  CB  GLU A  54     -21.046   7.806  -5.450  1.00  1.350          C  
ATOM    933  CG  GLU A  54     -22.110   8.903  -5.183  1.00  1.350          C  
ATOM    934  CD  GLU A  54     -23.308   8.416  -4.434  1.00  1.350          C  
ATOM    935  OE1 GLU A  54     -23.394   7.244  -4.172  1.00  1.350          O  
ATOM    936  OE2 GLU A  54     -24.140   9.230  -4.099  1.00  1.350          O  
ATOM    937  H   GLU A  54     -19.051   6.296  -6.144  1.00  1.060          H  
ATOM    938  HA  GLU A  54     -20.192   8.670  -7.212  1.00  1.200          H  
ATOM    939 1HB  GLU A  54     -21.520   6.985  -5.987  1.00  1.620          H  
ATOM    940 2HB  GLU A  54     -20.704   7.413  -4.488  1.00  1.620          H  
ATOM    941 1HG  GLU A  54     -21.658   9.710  -4.606  1.00  1.620          H  
ATOM    942 2HG  GLU A  54     -22.428   9.318  -6.138  1.00  1.620          H  
ATOM    943  N   LYS A  55     -18.461   9.182  -4.468  1.00  0.850          N  
ATOM    944  CA  LYS A  55     -17.886  10.238  -3.679  1.00  0.890          C  
ATOM    945  C   LYS A  55     -16.759  10.994  -4.397  1.00  0.890          C  
ATOM    946  O   LYS A  55     -16.663  12.219  -4.268  1.00  1.010          O  
ATOM    947  CB  LYS A  55     -17.471   9.694  -2.332  1.00  1.230          C  
ATOM    948  CG  LYS A  55     -18.650   9.337  -1.433  1.00  1.230          C  
ATOM    949  CD  LYS A  55     -18.198   8.867  -0.049  1.00  1.230          C  
ATOM    950  CE  LYS A  55     -19.391   8.626   0.865  1.00  1.230          C  
ATOM    951  NZ  LYS A  55     -18.967   8.344   2.268  1.00  1.230          N  
ATOM    952  H   LYS A  55     -18.290   8.203  -4.207  1.00  1.020          H  
ATOM    953  HA  LYS A  55     -18.673  10.962  -3.484  1.00  1.070          H  
ATOM    954 1HB  LYS A  55     -16.834   8.813  -2.464  1.00  1.480          H  
ATOM    955 2HB  LYS A  55     -16.929  10.425  -1.847  1.00  1.480          H  
ATOM    956 1HG  LYS A  55     -19.296  10.207  -1.328  1.00  1.480          H  
ATOM    957 2HG  LYS A  55     -19.223   8.537  -1.909  1.00  1.480          H  
ATOM    958 1HD  LYS A  55     -17.637   7.934  -0.154  1.00  1.480          H  
ATOM    959 2HD  LYS A  55     -17.561   9.594   0.420  1.00  1.480          H  
ATOM    960 1HE  LYS A  55     -20.030   9.507   0.861  1.00  1.480          H  
ATOM    961 2HE  LYS A  55     -19.958   7.774   0.491  1.00  1.480          H  
ATOM    962 1HZ  LYS A  55     -19.769   8.197   2.855  1.00  1.480          H  
ATOM    963 2HZ  LYS A  55     -18.375   7.534   2.306  1.00  1.480          H  
ATOM    964 3HZ  LYS A  55     -18.439   9.155   2.637  1.00  1.480          H  
ATOM    965  N   ILE A  56     -15.912  10.297  -5.162  1.00  0.810          N  
ATOM    966  CA  ILE A  56     -14.836  10.989  -5.862  1.00  0.910          C  
ATOM    967  C   ILE A  56     -15.428  11.987  -6.846  1.00  0.950          C  
ATOM    968  O   ILE A  56     -14.969  13.139  -6.936  1.00  1.080          O  
ATOM    969  CB  ILE A  56     -13.924   9.995  -6.608  1.00  1.230          C  
ATOM    970  CG1 ILE A  56     -13.150   9.162  -5.622  1.00  1.230          C  
ATOM    971  CG2 ILE A  56     -12.992  10.713  -7.535  1.00  1.230          C  
ATOM    972  CD1 ILE A  56     -12.495   8.015  -6.268  1.00  1.230          C  
ATOM    973  H   ILE A  56     -15.991   9.276  -5.236  1.00  0.970          H  
ATOM    974  HA  ILE A  56     -14.240  11.533  -5.134  1.00  1.090          H  
ATOM    975  HB  ILE A  56     -14.553   9.311  -7.179  1.00  1.480          H  
ATOM    976 1HG1 ILE A  56     -12.399   9.760  -5.137  1.00  1.480          H  
ATOM    977 2HG1 ILE A  56     -13.826   8.797  -4.863  1.00  1.480          H  
ATOM    978 1HG2 ILE A  56     -12.357  10.058  -8.075  1.00  1.480          H  
ATOM    979 2HG2 ILE A  56     -13.568  11.280  -8.261  1.00  1.480          H  
ATOM    980 3HG2 ILE A  56     -12.384  11.361  -6.934  1.00  1.480          H  
ATOM    981 1HD1 ILE A  56     -12.001   7.461  -5.544  1.00  1.480          H  
ATOM    982 2HD1 ILE A  56     -13.259   7.413  -6.736  1.00  1.480          H  
ATOM    983 3HD1 ILE A  56     -11.778   8.317  -7.007  1.00  1.480          H  
ATOM    984  N   GLU A  57     -16.427  11.530  -7.614  1.00  0.930          N  
ATOM    985  CA  GLU A  57     -17.096  12.384  -8.581  1.00  1.080          C  
ATOM    986  C   GLU A  57     -17.775  13.565  -7.889  1.00  1.130          C  
ATOM    987  O   GLU A  57     -17.629  14.717  -8.310  1.00  1.220          O  
ATOM    988  CB  GLU A  57     -18.090  11.562  -9.410  1.00  1.450          C  
ATOM    989  CG  GLU A  57     -18.826  12.348 -10.509  1.00  1.450          C  
ATOM    990  CD  GLU A  57     -19.665  11.463 -11.408  1.00  1.450          C  
ATOM    991  OE1 GLU A  57     -19.181  10.415 -11.797  1.00  1.450          O  
ATOM    992  OE2 GLU A  57     -20.776  11.824 -11.698  1.00  1.450          O  
ATOM    993  H   GLU A  57     -16.727  10.556  -7.515  1.00  1.120          H  
ATOM    994  HA  GLU A  57     -16.355  12.778  -9.254  1.00  1.300          H  
ATOM    995 1HB  GLU A  57     -17.561  10.732  -9.882  1.00  1.740          H  
ATOM    996 2HB  GLU A  57     -18.839  11.128  -8.744  1.00  1.740          H  
ATOM    997 1HG  GLU A  57     -19.474  13.088 -10.040  1.00  1.740          H  
ATOM    998 2HG  GLU A  57     -18.088  12.881 -11.110  1.00  1.740          H  
ATOM    999  N   ARG A  58     -18.479  13.294  -6.786  1.00  1.100          N  
ATOM   1000  CA  ARG A  58     -19.182  14.316  -6.027  1.00  1.220          C  
ATOM   1001  C   ARG A  58     -18.287  15.462  -5.561  1.00  1.240          C  
ATOM   1002  O   ARG A  58     -18.709  16.621  -5.584  1.00  1.370          O  
ATOM   1003  CB  ARG A  58     -19.866  13.690  -4.824  1.00  1.660          C  
ATOM   1004  CG  ARG A  58     -20.728  14.621  -4.002  1.00  1.660          C  
ATOM   1005  CD  ARG A  58     -21.409  13.893  -2.889  1.00  1.660          C  
ATOM   1006  NE  ARG A  58     -22.375  12.893  -3.383  1.00  1.660          N  
ATOM   1007  CZ  ARG A  58     -23.642  13.168  -3.787  1.00  1.660          C  
ATOM   1008  NH1 ARG A  58     -24.095  14.411  -3.774  1.00  1.660          N  
ATOM   1009  NH2 ARG A  58     -24.440  12.189  -4.200  1.00  1.660          N  
ATOM   1010  H   ARG A  58     -18.597  12.322  -6.490  1.00  1.320          H  
ATOM   1011  HA  ARG A  58     -19.954  14.731  -6.672  1.00  1.460          H  
ATOM   1012 1HB  ARG A  58     -20.486  12.863  -5.156  1.00  1.990          H  
ATOM   1013 2HB  ARG A  58     -19.107  13.283  -4.160  1.00  1.990          H  
ATOM   1014 1HG  ARG A  58     -20.100  15.395  -3.556  1.00  1.990          H  
ATOM   1015 2HG  ARG A  58     -21.472  15.085  -4.645  1.00  1.990          H  
ATOM   1016 1HD  ARG A  58     -20.650  13.367  -2.306  1.00  1.990          H  
ATOM   1017 2HD  ARG A  58     -21.929  14.598  -2.242  1.00  1.990          H  
ATOM   1018  HE  ARG A  58     -22.076  11.921  -3.408  1.00  1.990          H  
ATOM   1019 1HH1 ARG A  58     -23.504  15.166  -3.463  1.00  1.990          H  
ATOM   1020 2HH1 ARG A  58     -25.039  14.609  -4.076  1.00  1.990          H  
ATOM   1021 1HH2 ARG A  58     -24.120  11.204  -4.210  1.00  1.990          H  
ATOM   1022 2HH2 ARG A  58     -25.379  12.395  -4.498  1.00  1.990          H  
ATOM   1023  N   GLU A  59     -17.050  15.156  -5.157  1.00  1.170          N  
ATOM   1024  CA  GLU A  59     -16.154  16.193  -4.648  1.00  1.250          C  
ATOM   1025  C   GLU A  59     -15.365  16.981  -5.709  1.00  1.240          C  
ATOM   1026  O   GLU A  59     -14.614  17.902  -5.342  1.00  1.350          O  
ATOM   1027  CB  GLU A  59     -15.153  15.604  -3.644  1.00  1.720          C  
ATOM   1028  CG  GLU A  59     -15.752  15.024  -2.352  1.00  1.720          C  
ATOM   1029  CD  GLU A  59     -16.495  16.021  -1.484  1.00  1.720          C  
ATOM   1030  OE1 GLU A  59     -16.519  17.173  -1.823  1.00  1.720          O  
ATOM   1031  OE2 GLU A  59     -17.034  15.624  -0.479  1.00  1.720          O  
ATOM   1032  H   GLU A  59     -16.766  14.171  -5.128  1.00  1.400          H  
ATOM   1033  HA  GLU A  59     -16.774  16.916  -4.123  1.00  1.500          H  
ATOM   1034 1HB  GLU A  59     -14.606  14.792  -4.133  1.00  2.060          H  
ATOM   1035 2HB  GLU A  59     -14.424  16.359  -3.363  1.00  2.060          H  
ATOM   1036 1HG  GLU A  59     -16.429  14.211  -2.611  1.00  2.060          H  
ATOM   1037 2HG  GLU A  59     -14.931  14.610  -1.773  1.00  2.060          H  
ATOM   1038  N   GLY A  60     -15.518  16.649  -7.009  1.00  1.230          N  
ATOM   1039  CA  GLY A  60     -14.794  17.371  -8.060  1.00  1.310          C  
ATOM   1040  C   GLY A  60     -13.802  16.585  -8.940  1.00  1.150          C  
ATOM   1041  O   GLY A  60     -13.202  17.179  -9.841  1.00  1.200          O  
ATOM   1042  H   GLY A  60     -16.174  15.910  -7.293  1.00  1.480          H  
ATOM   1043 1HA  GLY A  60     -15.537  17.828  -8.713  1.00  1.570          H  
ATOM   1044 2HA  GLY A  60     -14.260  18.199  -7.602  1.00  1.570          H  
ATOM   1045  N   SER A  61     -13.613  15.284  -8.720  1.00  1.060          N  
ATOM   1046  CA  SER A  61     -12.695  14.503  -9.556  1.00  1.100          C  
ATOM   1047  C   SER A  61     -13.424  13.629 -10.573  1.00  1.230          C  
ATOM   1048  O   SER A  61     -14.645  13.526 -10.572  1.00  1.670          O  
ATOM   1049  CB  SER A  61     -11.799  13.638  -8.719  1.00  1.520          C  
ATOM   1050  OG  SER A  61     -10.906  14.349  -7.966  1.00  1.520          O  
ATOM   1051  H   SER A  61     -14.099  14.783  -7.973  1.00  1.270          H  
ATOM   1052  HA  SER A  61     -12.063  15.197 -10.110  1.00  1.320          H  
ATOM   1053 1HB  SER A  61     -12.433  13.168  -8.058  1.00  1.830          H  
ATOM   1054 2HB  SER A  61     -11.291  12.887  -9.318  1.00  1.830          H  
ATOM   1055  HG  SER A  61     -10.295  13.700  -7.618  1.00  1.830          H  
ATOM   1056  N   SER A  62     -12.667  12.993 -11.454  1.00  1.250          N  
ATOM   1057  CA  SER A  62     -13.217  12.095 -12.464  1.00  1.580          C  
ATOM   1058  C   SER A  62     -12.150  11.082 -12.835  1.00  1.630          C  
ATOM   1059  O   SER A  62     -11.014  11.212 -12.373  1.00  2.320          O  
ATOM   1060  CB  SER A  62     -13.659  12.878 -13.684  1.00  2.080          C  
ATOM   1061  OG  SER A  62     -12.560  13.431 -14.351  1.00  2.080          O  
ATOM   1062  H   SER A  62     -11.666  13.131 -11.437  1.00  1.500          H  
ATOM   1063  HA  SER A  62     -14.074  11.561 -12.046  1.00  1.900          H  
ATOM   1064 1HB  SER A  62     -14.205  12.219 -14.360  1.00  2.500          H  
ATOM   1065 2HB  SER A  62     -14.341  13.671 -13.378  1.00  2.500          H  
ATOM   1066  HG  SER A  62     -12.917  13.904 -15.105  1.00  2.500          H  
ATOM   1067  N   GLU A  63     -12.504  10.109 -13.689  1.00  1.730          N  
ATOM   1068  CA  GLU A  63     -11.610   9.038 -14.145  1.00  2.050          C  
ATOM   1069  C   GLU A  63     -11.297   8.118 -12.985  1.00  1.870          C  
ATOM   1070  O   GLU A  63     -10.138   7.858 -12.654  1.00  1.990          O  
ATOM   1071  CB  GLU A  63     -10.309   9.572 -14.786  1.00  2.740          C  
ATOM   1072  CG  GLU A  63     -10.523  10.455 -16.027  1.00  2.740          C  
ATOM   1073  CD  GLU A  63      -9.234  10.856 -16.748  1.00  2.740          C  
ATOM   1074  OE1 GLU A  63      -8.167  10.556 -16.265  1.00  2.740          O  
ATOM   1075  OE2 GLU A  63      -9.335  11.459 -17.793  1.00  2.740          O  
ATOM   1076  H   GLU A  63     -13.482  10.028 -13.982  1.00  2.080          H  
ATOM   1077  HA  GLU A  63     -12.127   8.455 -14.904  1.00  2.460          H  
ATOM   1078 1HB  GLU A  63      -9.716  10.125 -14.068  1.00  3.290          H  
ATOM   1079 2HB  GLU A  63      -9.705   8.725 -15.105  1.00  3.290          H  
ATOM   1080 1HG  GLU A  63     -11.167   9.920 -16.724  1.00  3.290          H  
ATOM   1081 2HG  GLU A  63     -11.049  11.357 -15.716  1.00  3.290          H  
ATOM   1082  N   VAL A  64     -12.361   7.615 -12.368  1.00  1.750          N  
ATOM   1083  CA  VAL A  64     -12.217   6.702 -11.253  1.00  1.640          C  
ATOM   1084  C   VAL A  64     -11.903   5.304 -11.765  1.00  1.440          C  
ATOM   1085  O   VAL A  64     -12.643   4.724 -12.570  1.00  1.620          O  
ATOM   1086  CB  VAL A  64     -13.499   6.651 -10.392  1.00  2.340          C  
ATOM   1087  CG1 VAL A  64     -13.325   5.622  -9.235  1.00  2.340          C  
ATOM   1088  CG2 VAL A  64     -13.804   8.035  -9.885  1.00  2.340          C  
ATOM   1089  H   VAL A  64     -13.287   7.884 -12.724  1.00  2.100          H  
ATOM   1090  HA  VAL A  64     -11.387   7.044 -10.630  1.00  1.970          H  
ATOM   1091  HB  VAL A  64     -14.319   6.311 -10.992  1.00  2.810          H  
ATOM   1092 1HG1 VAL A  64     -14.220   5.570  -8.643  1.00  2.810          H  
ATOM   1093 2HG1 VAL A  64     -13.121   4.639  -9.632  1.00  2.810          H  
ATOM   1094 3HG1 VAL A  64     -12.494   5.927  -8.599  1.00  2.810          H  
ATOM   1095 1HG2 VAL A  64     -14.705   8.032  -9.290  1.00  2.810          H  
ATOM   1096 2HG2 VAL A  64     -12.976   8.354  -9.292  1.00  2.810          H  
ATOM   1097 3HG2 VAL A  64     -13.937   8.719 -10.725  1.00  2.810          H  
ATOM   1098  N   GLU A  65     -10.817   4.757 -11.250  1.00  1.250          N  
ATOM   1099  CA  GLU A  65     -10.319   3.437 -11.586  1.00  1.080          C  
ATOM   1100  C   GLU A  65      -9.766   2.846 -10.315  1.00  0.860          C  
ATOM   1101  O   GLU A  65      -9.112   3.560  -9.542  1.00  0.860          O  
ATOM   1102  CB  GLU A  65      -9.248   3.534 -12.668  1.00  1.580          C  
ATOM   1103  CG  GLU A  65      -8.679   2.204 -13.135  1.00  1.580          C  
ATOM   1104  CD  GLU A  65      -7.711   2.368 -14.268  1.00  1.580          C  
ATOM   1105  OE1 GLU A  65      -7.609   3.457 -14.775  1.00  1.580          O  
ATOM   1106  OE2 GLU A  65      -7.062   1.416 -14.621  1.00  1.580          O  
ATOM   1107  H   GLU A  65     -10.277   5.313 -10.597  1.00  1.500          H  
ATOM   1108  HA  GLU A  65     -11.134   2.809 -11.934  1.00  1.300          H  
ATOM   1109 1HB  GLU A  65      -9.666   4.043 -13.537  1.00  1.900          H  
ATOM   1110 2HB  GLU A  65      -8.420   4.143 -12.302  1.00  1.900          H  
ATOM   1111 1HG  GLU A  65      -8.166   1.717 -12.305  1.00  1.900          H  
ATOM   1112 2HG  GLU A  65      -9.502   1.559 -13.449  1.00  1.900          H  
ATOM   1113  N   VAL A  66     -10.085   1.578 -10.055  1.00  0.820          N  
ATOM   1114  CA  VAL A  66      -9.635   1.005  -8.796  1.00  0.790          C  
ATOM   1115  C   VAL A  66      -8.940  -0.323  -8.974  1.00  0.820          C  
ATOM   1116  O   VAL A  66      -9.445  -1.213  -9.662  1.00  0.900          O  
ATOM   1117  CB  VAL A  66     -10.795   0.782  -7.788  1.00  1.120          C  
ATOM   1118  CG1 VAL A  66     -10.237   0.248  -6.444  1.00  1.120          C  
ATOM   1119  CG2 VAL A  66     -11.616   2.066  -7.599  1.00  1.120          C  
ATOM   1120  H   VAL A  66     -10.565   1.031 -10.775  1.00  0.980          H  
ATOM   1121  HA  VAL A  66      -8.942   1.699  -8.359  1.00  0.950          H  
ATOM   1122  HB  VAL A  66     -11.415   0.006  -8.157  1.00  1.340          H  
ATOM   1123 1HG1 VAL A  66     -11.046   0.076  -5.764  1.00  1.340          H  
ATOM   1124 2HG1 VAL A  66      -9.704  -0.679  -6.579  1.00  1.340          H  
ATOM   1125 3HG1 VAL A  66      -9.568   0.982  -6.016  1.00  1.340          H  
ATOM   1126 1HG2 VAL A  66     -12.433   1.878  -6.904  1.00  1.340          H  
ATOM   1127 2HG2 VAL A  66     -11.005   2.827  -7.213  1.00  1.340          H  
ATOM   1128 3HG2 VAL A  66     -12.023   2.388  -8.545  1.00  1.340          H  
ATOM   1129  N   ASN A  67      -7.785  -0.449  -8.338  1.00  0.810          N  
ATOM   1130  CA  ASN A  67      -7.043  -1.705  -8.317  1.00  0.860          C  
ATOM   1131  C   ASN A  67      -7.223  -2.339  -6.935  1.00  0.820          C  
ATOM   1132  O   ASN A  67      -6.796  -1.774  -5.922  1.00  0.930          O  
ATOM   1133  CB  ASN A  67      -5.587  -1.499  -8.655  1.00  1.180          C  
ATOM   1134  CG  ASN A  67      -5.381  -0.943 -10.041  1.00  1.180          C  
ATOM   1135  OD1 ASN A  67      -6.019  -1.414 -10.994  1.00  1.180          O  
ATOM   1136  ND2 ASN A  67      -4.501   0.036 -10.185  1.00  1.180          N  
ATOM   1137  H   ASN A  67      -7.463   0.373  -7.814  1.00  0.970          H  
ATOM   1138  HA  ASN A  67      -7.477  -2.393  -9.045  1.00  1.030          H  
ATOM   1139 1HB  ASN A  67      -5.134  -0.873  -7.930  1.00  1.420          H  
ATOM   1140 2HB  ASN A  67      -5.088  -2.456  -8.606  1.00  1.420          H  
ATOM   1141 1HD2 ASN A  67      -4.334   0.427 -11.091  1.00  1.420          H  
ATOM   1142 2HD2 ASN A  67      -3.983   0.400  -9.377  1.00  1.420          H  
ATOM   1143  N   VAL A  68      -7.886  -3.479  -6.873  1.00  0.840          N  
ATOM   1144  CA  VAL A  68      -8.154  -4.112  -5.594  1.00  0.880          C  
ATOM   1145  C   VAL A  68      -7.215  -5.272  -5.404  1.00  0.930          C  
ATOM   1146  O   VAL A  68      -7.153  -6.179  -6.236  1.00  1.090          O  
ATOM   1147  CB  VAL A  68      -9.570  -4.658  -5.550  1.00  1.220          C  
ATOM   1148  CG1 VAL A  68      -9.859  -5.321  -4.170  1.00  1.220          C  
ATOM   1149  CG2 VAL A  68     -10.540  -3.560  -5.921  1.00  1.220          C  
ATOM   1150  H   VAL A  68      -8.235  -3.926  -7.725  1.00  1.010          H  
ATOM   1151  HA  VAL A  68      -8.000  -3.396  -4.787  1.00  1.060          H  
ATOM   1152  HB  VAL A  68      -9.633  -5.425  -6.259  1.00  1.460          H  
ATOM   1153 1HG1 VAL A  68     -10.845  -5.739  -4.171  1.00  1.460          H  
ATOM   1154 2HG1 VAL A  68      -9.147  -6.124  -3.976  1.00  1.460          H  
ATOM   1155 3HG1 VAL A  68      -9.786  -4.586  -3.378  1.00  1.460          H  
ATOM   1156 1HG2 VAL A  68     -11.546  -3.947  -5.933  1.00  1.460          H  
ATOM   1157 2HG2 VAL A  68     -10.452  -2.772  -5.206  1.00  1.460          H  
ATOM   1158 3HG2 VAL A  68     -10.304  -3.172  -6.911  1.00  1.460          H  
ATOM   1159  N   HIS A  69      -6.513  -5.270  -4.290  1.00  0.960          N  
ATOM   1160  CA  HIS A  69      -5.575  -6.322  -3.973  1.00  1.200          C  
ATOM   1161  C   HIS A  69      -5.840  -6.761  -2.552  1.00  1.340          C  
ATOM   1162  O   HIS A  69      -5.466  -6.057  -1.603  1.00  1.540          O  
ATOM   1163  CB  HIS A  69      -4.147  -5.806  -4.119  1.00  1.580          C  
ATOM   1164  CG  HIS A  69      -3.846  -5.337  -5.499  1.00  1.580          C  
ATOM   1165  ND1 HIS A  69      -3.534  -6.200  -6.526  1.00  1.580          N  
ATOM   1166  CD2 HIS A  69      -3.826  -4.092  -6.032  1.00  1.580          C  
ATOM   1167  CE1 HIS A  69      -3.331  -5.508  -7.629  1.00  1.580          C  
ATOM   1168  NE2 HIS A  69      -3.496  -4.229  -7.354  1.00  1.580          N  
ATOM   1169  H   HIS A  69      -6.638  -4.501  -3.623  1.00  1.150          H  
ATOM   1170  HA  HIS A  69      -5.719  -7.178  -4.634  1.00  1.440          H  
ATOM   1171 1HB  HIS A  69      -3.987  -4.971  -3.428  1.00  1.900          H  
ATOM   1172 2HB  HIS A  69      -3.443  -6.593  -3.855  1.00  1.900          H  
ATOM   1173  HD1 HIS A  69      -3.293  -7.168  -6.426  1.00  1.900          H  
ATOM   1174  HD2 HIS A  69      -4.015  -3.101  -5.610  1.00  1.900          H  
ATOM   1175  HE1 HIS A  69      -3.072  -6.014  -8.558  1.00  1.900          H  
ATOM   1176  N   SER A  70      -6.466  -7.923  -2.398  1.00  1.360          N  
ATOM   1177  CA  SER A  70      -6.832  -8.367  -1.068  1.00  1.560          C  
ATOM   1178  C   SER A  70      -6.767  -9.866  -0.950  1.00  1.680          C  
ATOM   1179  O   SER A  70      -7.156 -10.592  -1.869  1.00  1.710          O  
ATOM   1180  CB  SER A  70      -8.248  -7.889  -0.762  1.00  2.100          C  
ATOM   1181  OG  SER A  70      -9.184  -8.461  -1.637  1.00  2.100          O  
ATOM   1182  H   SER A  70      -6.716  -8.496  -3.215  1.00  1.630          H  
ATOM   1183  HA  SER A  70      -6.133  -7.946  -0.360  1.00  1.870          H  
ATOM   1184 1HB  SER A  70      -8.510  -8.161   0.240  1.00  2.520          H  
ATOM   1185 2HB  SER A  70      -8.294  -6.802  -0.830  1.00  2.520          H  
ATOM   1186  HG  SER A  70     -10.046  -8.170  -1.332  1.00  2.520          H  
ATOM   1187  N   GLY A  71      -6.299 -10.356   0.192  1.00  1.840          N  
ATOM   1188  CA  GLY A  71      -6.278 -11.794   0.359  1.00  2.010          C  
ATOM   1189  C   GLY A  71      -5.474 -12.402  -0.788  1.00  1.960          C  
ATOM   1190  O   GLY A  71      -4.317 -12.043  -1.016  1.00  2.470          O  
ATOM   1191  H   GLY A  71      -5.978  -9.728   0.935  1.00  2.210          H  
ATOM   1192 1HA  GLY A  71      -5.825 -12.049   1.317  1.00  2.410          H  
ATOM   1193 2HA  GLY A  71      -7.295 -12.183   0.359  1.00  2.410          H  
ATOM   1194  N   GLY A  72      -6.097 -13.349  -1.491  1.00  1.910          N  
ATOM   1195  CA  GLY A  72      -5.502 -14.051  -2.627  1.00  2.080          C  
ATOM   1196  C   GLY A  72      -6.149 -13.669  -3.972  1.00  1.920          C  
ATOM   1197  O   GLY A  72      -6.034 -14.415  -4.948  1.00  2.220          O  
ATOM   1198  H   GLY A  72      -7.045 -13.575  -1.226  1.00  2.290          H  
ATOM   1199 1HA  GLY A  72      -4.435 -13.830  -2.666  1.00  2.500          H  
ATOM   1200 2HA  GLY A  72      -5.597 -15.124  -2.474  1.00  2.500          H  
ATOM   1201  N   GLN A  73      -6.882 -12.547  -4.018  1.00  1.620          N  
ATOM   1202  CA  GLN A  73      -7.599 -12.149  -5.239  1.00  1.580          C  
ATOM   1203  C   GLN A  73      -7.344 -10.716  -5.730  1.00  1.390          C  
ATOM   1204  O   GLN A  73      -7.027  -9.798  -4.962  1.00  1.290          O  
ATOM   1205  CB  GLN A  73      -9.105 -12.319  -5.032  1.00  2.230          C  
ATOM   1206  CG  GLN A  73      -9.551 -13.746  -4.780  1.00  2.230          C  
ATOM   1207  CD  GLN A  73     -11.047 -13.861  -4.568  1.00  2.230          C  
ATOM   1208  OE1 GLN A  73     -11.753 -12.850  -4.434  1.00  2.230          O  
ATOM   1209  NE2 GLN A  73     -11.543 -15.095  -4.537  1.00  2.230          N  
ATOM   1210  H   GLN A  73      -6.934 -11.952  -3.184  1.00  1.940          H  
ATOM   1211  HA  GLN A  73      -7.290 -12.819  -6.038  1.00  1.900          H  
ATOM   1212 1HB  GLN A  73      -9.419 -11.706  -4.185  1.00  2.670          H  
ATOM   1213 2HB  GLN A  73      -9.630 -11.953  -5.915  1.00  2.670          H  
ATOM   1214 1HG  GLN A  73      -9.273 -14.359  -5.636  1.00  2.670          H  
ATOM   1215 2HG  GLN A  73      -9.058 -14.115  -3.885  1.00  2.670          H  
ATOM   1216 1HE2 GLN A  73     -12.525 -15.239  -4.400  1.00  2.670          H  
ATOM   1217 2HE2 GLN A  73     -10.934 -15.884  -4.649  1.00  2.670          H  
ATOM   1218  N   THR A  74      -7.525 -10.534  -7.047  1.00  1.460          N  
ATOM   1219  CA  THR A  74      -7.420  -9.219  -7.678  1.00  1.350          C  
ATOM   1220  C   THR A  74      -8.726  -8.877  -8.386  1.00  1.260          C  
ATOM   1221  O   THR A  74      -9.288  -9.699  -9.114  1.00  1.440          O  
ATOM   1222  CB  THR A  74      -6.248  -9.146  -8.684  1.00  1.930          C  
ATOM   1223  OG1 THR A  74      -5.023  -9.428  -8.001  1.00  1.930          O  
ATOM   1224  CG2 THR A  74      -6.155  -7.722  -9.282  1.00  1.930          C  
ATOM   1225  H   THR A  74      -7.765 -11.327  -7.624  1.00  1.750          H  
ATOM   1226  HA  THR A  74      -7.253  -8.474  -6.905  1.00  1.620          H  
ATOM   1227  HB  THR A  74      -6.393  -9.871  -9.482  1.00  2.320          H  
ATOM   1228  HG1 THR A  74      -5.004 -10.357  -7.765  1.00  2.320          H  
ATOM   1229 1HG2 THR A  74      -5.316  -7.676  -9.971  1.00  2.320          H  
ATOM   1230 2HG2 THR A  74      -7.066  -7.468  -9.820  1.00  2.320          H  
ATOM   1231 3HG2 THR A  74      -6.000  -7.001  -8.476  1.00  2.320          H  
ATOM   1232  N   TRP A  75      -9.206  -7.666  -8.141  1.00  1.100          N  
ATOM   1233  CA  TRP A  75     -10.453  -7.156  -8.719  1.00  1.130          C  
ATOM   1234  C   TRP A  75     -10.247  -5.737  -9.232  1.00  1.050          C  
ATOM   1235  O   TRP A  75      -9.353  -5.034  -8.754  1.00  1.010          O  
ATOM   1236  CB  TRP A  75     -11.563  -7.133  -7.677  1.00  1.570          C  
ATOM   1237  CG  TRP A  75     -11.911  -8.436  -7.079  1.00  1.570          C  
ATOM   1238  CD1 TRP A  75     -11.280  -9.065  -6.041  1.00  1.570          C  
ATOM   1239  CD2 TRP A  75     -13.014  -9.276  -7.440  1.00  1.570          C  
ATOM   1240  NE1 TRP A  75     -11.918 -10.238  -5.758  1.00  1.570          N  
ATOM   1241  CE2 TRP A  75     -12.977 -10.381  -6.596  1.00  1.570          C  
ATOM   1242  CE3 TRP A  75     -14.025  -9.180  -8.396  1.00  1.570          C  
ATOM   1243  CZ2 TRP A  75     -13.906 -11.393  -6.679  1.00  1.570          C  
ATOM   1244  CZ3 TRP A  75     -14.955 -10.197  -8.479  1.00  1.570          C  
ATOM   1245  CH2 TRP A  75     -14.896 -11.276  -7.641  1.00  1.570          C  
ATOM   1246  H   TRP A  75      -8.629  -7.072  -7.536  1.00  1.320          H  
ATOM   1247  HA  TRP A  75     -10.749  -7.795  -9.552  1.00  1.360          H  
ATOM   1248 1HB  TRP A  75     -11.290  -6.504  -6.900  1.00  1.880          H  
ATOM   1249 2HB  TRP A  75     -12.461  -6.712  -8.121  1.00  1.880          H  
ATOM   1250  HD1 TRP A  75     -10.397  -8.689  -5.518  1.00  1.880          H  
ATOM   1251  HE1 TRP A  75     -11.674 -10.939  -5.037  1.00  1.880          H  
ATOM   1252  HE3 TRP A  75     -14.077  -8.326  -9.066  1.00  1.880          H  
ATOM   1253  HZ2 TRP A  75     -13.873 -12.259  -6.016  1.00  1.880          H  
ATOM   1254  HZ3 TRP A  75     -15.736 -10.117  -9.230  1.00  1.880          H  
ATOM   1255  HH2 TRP A  75     -15.642 -12.062  -7.731  1.00  1.880          H  
ATOM   1256  N   THR A  76     -11.051  -5.297 -10.201  1.00  1.110          N  
ATOM   1257  CA  THR A  76     -10.928  -3.909 -10.645  1.00  1.090          C  
ATOM   1258  C   THR A  76     -12.255  -3.159 -10.805  1.00  1.120          C  
ATOM   1259  O   THR A  76     -13.327  -3.761 -10.921  1.00  1.340          O  
ATOM   1260  CB  THR A  76     -10.173  -3.821 -11.992  1.00  1.530          C  
ATOM   1261  OG1 THR A  76     -10.943  -4.479 -13.014  1.00  1.530          O  
ATOM   1262  CG2 THR A  76      -8.785  -4.479 -11.887  1.00  1.530          C  
ATOM   1263  H   THR A  76     -11.750  -5.898 -10.616  1.00  1.330          H  
ATOM   1264  HA  THR A  76     -10.348  -3.375  -9.900  1.00  1.310          H  
ATOM   1265  HB  THR A  76     -10.045  -2.767 -12.261  1.00  1.840          H  
ATOM   1266  HG1 THR A  76     -11.738  -3.967 -13.198  1.00  1.840          H  
ATOM   1267 1HG2 THR A  76      -8.273  -4.390 -12.842  1.00  1.840          H  
ATOM   1268 2HG2 THR A  76      -8.205  -3.969 -11.114  1.00  1.840          H  
ATOM   1269 3HG2 THR A  76      -8.883  -5.527 -11.635  1.00  1.840          H  
ATOM   1270  N   PHE A  77     -12.140  -1.830 -10.888  1.00  1.050          N  
ATOM   1271  CA  PHE A  77     -13.250  -0.914 -11.199  1.00  1.190          C  
ATOM   1272  C   PHE A  77     -12.771   0.133 -12.189  1.00  1.340          C  
ATOM   1273  O   PHE A  77     -11.579   0.017 -12.475  1.00  1.680          O  
ATOM   1274  CB  PHE A  77     -13.755  -0.209  -9.960  1.00  1.610          C  
ATOM   1275  CG  PHE A  77     -14.845   0.729 -10.176  1.00  1.610          C  
ATOM   1276  CD1 PHE A  77     -16.146   0.289 -10.223  1.00  1.610          C  
ATOM   1277  CD2 PHE A  77     -14.580   2.073 -10.340  1.00  1.610          C  
ATOM   1278  CE1 PHE A  77     -17.167   1.173 -10.429  1.00  1.610          C  
ATOM   1279  CE2 PHE A  77     -15.589   2.951 -10.550  1.00  1.610          C  
ATOM   1280  CZ  PHE A  77     -16.892   2.502 -10.595  1.00  1.610          C  
ATOM   1281  H   PHE A  77     -11.203  -1.460 -10.705  1.00  1.260          H  
ATOM   1282  HA  PHE A  77     -14.064  -1.478 -11.654  1.00  1.430          H  
ATOM   1283 1HB  PHE A  77     -14.079  -0.934  -9.273  1.00  1.930          H  
ATOM   1284 2HB  PHE A  77     -12.970   0.336  -9.538  1.00  1.930          H  
ATOM   1285  HD1 PHE A  77     -16.359  -0.773 -10.095  1.00  1.930          H  
ATOM   1286  HD2 PHE A  77     -13.554   2.427 -10.310  1.00  1.930          H  
ATOM   1287  HE1 PHE A  77     -18.196   0.818 -10.466  1.00  1.930          H  
ATOM   1288  HE2 PHE A  77     -15.369   4.005 -10.688  1.00  1.930          H  
ATOM   1289  HZ  PHE A  77     -17.704   3.197 -10.764  1.00  1.930          H  
ATOM   1290  N   ASN A  78     -13.677   0.361 -13.140  1.00  1.470          N  
ATOM   1291  CA  ASN A  78     -13.645   1.672 -13.783  1.00  1.790          C  
ATOM   1292  C   ASN A  78     -15.036   2.296 -13.893  1.00  1.950          C  
ATOM   1293  O   ASN A  78     -16.032   1.595 -14.091  1.00  2.200          O  
ATOM   1294  CB  ASN A  78     -12.999   1.539 -15.154  1.00  2.380          C  
ATOM   1295  CG  ASN A  78     -12.631   2.850 -15.803  1.00  2.380          C  
ATOM   1296  OD1 ASN A  78     -13.479   3.648 -16.225  1.00  2.380          O  
ATOM   1297  ND2 ASN A  78     -11.345   3.080 -15.911  1.00  2.380          N  
ATOM   1298  H   ASN A  78     -13.716  -0.369 -13.837  1.00  1.760          H  
ATOM   1299  HA  ASN A  78     -13.047   2.344 -13.175  1.00  2.150          H  
ATOM   1300 1HB  ASN A  78     -12.092   0.939 -15.060  1.00  2.850          H  
ATOM   1301 2HB  ASN A  78     -13.677   1.004 -15.820  1.00  2.850          H  
ATOM   1302 1HD2 ASN A  78     -11.013   3.923 -16.337  1.00  2.850          H  
ATOM   1303 2HD2 ASN A  78     -10.683   2.404 -15.571  1.00  2.850          H  
ATOM   1304  N   GLU A  79     -15.076   3.633 -13.810  1.00  2.100          N  
ATOM   1305  CA  GLU A  79     -16.299   4.438 -13.902  1.00  2.370          C  
ATOM   1306  C   GLU A  79     -17.090   4.255 -15.209  1.00  2.860          C  
ATOM   1307  O   GLU A  79     -18.305   4.514 -15.233  1.00  3.210          O  
ATOM   1308  CB  GLU A  79     -15.951   5.937 -13.778  1.00  3.210          C  
ATOM   1309  CG  GLU A  79     -15.222   6.521 -14.992  1.00  3.210          C  
ATOM   1310  CD  GLU A  79     -14.810   7.962 -14.885  1.00  3.210          C  
ATOM   1311  OE1 GLU A  79     -14.740   8.516 -13.806  1.00  3.210          O  
ATOM   1312  OE2 GLU A  79     -14.547   8.535 -15.907  1.00  3.210          O  
ATOM   1313  H   GLU A  79     -14.195   4.113 -13.602  1.00  2.520          H  
ATOM   1314  HA  GLU A  79     -16.945   4.150 -13.077  1.00  2.840          H  
ATOM   1315 1HB  GLU A  79     -16.839   6.515 -13.625  1.00  3.850          H  
ATOM   1316 2HB  GLU A  79     -15.319   6.080 -12.926  1.00  3.850          H  
ATOM   1317 1HG  GLU A  79     -14.330   5.926 -15.173  1.00  3.850          H  
ATOM   1318 2HG  GLU A  79     -15.861   6.436 -15.863  1.00  3.850          H  
ATOM   1319  N   LYS A  80     -16.402   3.827 -16.275  1.00  3.450          N  
ATOM   1320  CA  LYS A  80     -16.981   3.620 -17.598  1.00  3.890          C  
ATOM   1321  C   LYS A  80     -15.953   3.022 -18.556  1.00  3.890          C  
ATOM   1322  O   LYS A  80     -15.978   1.818 -18.816  1.00  3.890          O  
ATOM   1323  OXT LYS A  80     -15.329   3.782 -19.296  1.00  5.830          O  
ATOM   1324  CB  LYS A  80     -17.506   4.937 -18.190  1.00  4.990          C  
ATOM   1325  CG  LYS A  80     -18.209   4.789 -19.545  1.00  4.990          C  
ATOM   1326  CD  LYS A  80     -18.794   6.119 -20.021  1.00  4.990          C  
ATOM   1327  CE  LYS A  80     -19.496   5.970 -21.368  1.00  4.990          C  
ATOM   1328  NZ  LYS A  80     -20.070   7.263 -21.847  1.00  4.990          N  
ATOM   1329  H   LYS A  80     -15.402   3.654 -16.150  1.00  4.140          H  
ATOM   1330  HA  LYS A  80     -17.806   2.914 -17.507  1.00  4.670          H  
ATOM   1331 1HB  LYS A  80     -18.213   5.401 -17.509  1.00  5.980          H  
ATOM   1332 2HB  LYS A  80     -16.674   5.631 -18.314  1.00  5.980          H  
ATOM   1333 1HG  LYS A  80     -17.499   4.429 -20.290  1.00  5.980          H  
ATOM   1334 2HG  LYS A  80     -19.006   4.055 -19.452  1.00  5.980          H  
ATOM   1335 1HD  LYS A  80     -19.509   6.483 -19.283  1.00  5.980          H  
ATOM   1336 2HD  LYS A  80     -17.991   6.850 -20.117  1.00  5.980          H  
ATOM   1337 1HE  LYS A  80     -18.779   5.607 -22.103  1.00  5.980          H  
ATOM   1338 2HE  LYS A  80     -20.301   5.242 -21.271  1.00  5.980          H  
ATOM   1339 1HZ  LYS A  80     -20.524   7.120 -22.739  1.00  5.980          H  
ATOM   1340 2HZ  LYS A  80     -20.747   7.604 -21.178  1.00  5.980          H  
ATOM   1341 3HZ  LYS A  80     -19.331   7.944 -21.953  1.00  5.980          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -446.383 49.8675 347.674 -30.089 10.3112 22.157 180.771 -187.114 -0.56695 -3.77363 -165.064 -21.2496 -52.7753 -20.9582 -16.632 -13.9725 0 3.56496 4.44556 45.4816 94.7232 -15.92 11.7435 -58.7351 -5.48667 72.1207 -195.86
THR:NtermProteinFull_1 -3.12317 0.25857 2.90686 -0.23899 0.14202 0.10234 1.93742 -1.48627 -0 -0 -1.66025 -1.34552 0 0 -0.54902 0 0 -0.00046 0.0898 1.83305 0 0 2.2908 -1.0874 0 0.24151 0.31128
ASP_2 -2.57434 0.13051 2.97696 -0.11623 0.01152 0.35807 1.36923 -1.42255 -0 -0 -1.28967 -0.35275 0 0 0 0 0 -0.0763 0.01258 0 1.72362 0.03979 0 -2.3716 -0.22253 0.33635 -1.46733
GLU_3 -4.1678 0.3974 5.01698 -0.23516 0.03689 0.33816 2.12019 -2.27267 -0 -0 -2.07164 -0.63883 0 0 -0.54902 -0.50811 0 -0.05115 0.05636 0 3.14177 -0.2607 0 -2.7348 -0.51917 0.38708 -2.51421
LEU_4 -8.45731 0.87455 5.68708 -0.67644 0.16306 0.25002 2.87545 -3.4497 -0 -0 -1.1953 0.08885 0 0 0 0 0 0.05652 0.1456 0.83055 0 -0.21101 0 0.18072 -0.3185 0.69692 -2.45892
LEU_5 -6.19816 0.36318 5.38139 -0.69805 0.23744 0.28656 2.41006 -2.77995 -0 -0 -2.00352 0.07323 0 0 0 0 0 -0.01521 0.04867 0.951 0 -0.22431 0 0.18072 -0.11163 0.61249 -1.4861
GLU_6 -5.72992 0.35643 7.34572 -0.65206 0.12097 1.20364 3.09326 -3.18056 -0 -0 -3.91459 -0.51383 0 0 0 -1.36209 0 0.06466 0.00198 0 3.49113 -0.24105 0 -2.7348 -0.33135 0.43721 -2.54527
ARG_7 -8.25614 0.63188 9.13409 -0.67792 0.06503 0.42692 4.04954 -4.01854 -0 -0 -4.28421 0.22089 0 0 -1.05424 -0.50811 0 -0.04182 0.0482 1.44326 0 -0.08483 0 -1.2888 -0.42918 0.78237 -3.84163
LEU_8 -9.11623 1.21113 4.50246 -0.48225 0.18848 0.10483 3.19715 -3.0816 -0 -0 -2.45258 0.24969 0 0 0 0 0 -0.00641 0.0624 0.4416 0 -0.25505 0 0.18072 -0.30704 0.80404 -4.75868
ARG_9 -7.34185 0.47363 7.23848 -0.44216 0.07325 0.21442 3.10699 -3.3558 -0 -0 -3.47192 0.39219 0 0 0 -0.34725 0 -0.0229 0.24292 2.10669 0 -0.11979 0 -1.2888 -0.26586 0.49252 -2.31524
GLN_10 -5.70424 0.38269 6.97625 -0.27612 0.0393 0.22101 2.98482 -3.07005 -0.01967 -0.12618 -3.09689 -0.48589 0 0 0 -1.01484 0 -0.02831 0.00573 0 3.14209 -0.26602 0 -0.18838 -0.35479 0.45239 -0.4271
LEU_11 -8.21429 1.26947 5.20899 -0.49718 0.17988 0.10615 2.9571 -2.9664 -0.02042 -0.15177 -2.16251 0.21886 0 0 0 0 0 -0.05543 0.25029 0.30963 0 -0.28557 0 0.18072 -0.38289 0.80355 -3.25181
PHE_12 -11.1392 1.97677 4.2761 -0.72875 0.10554 0.38003 3.1416 -3.45422 -0 -0 -2.37202 0.11056 0 0 0 0 0 0.21378 0.03274 0 2.22127 0.02634 0 1.0402 -0.20677 1.25358 -3.12239
GLU_13 -5.68393 0.44831 6.78998 -0.20566 0.02715 0.27966 2.59662 -3.07993 -0.01967 -0.12618 -1.72076 -0.57192 0 0 0 0 0 0.06668 0.01182 0 3.04372 -0.22988 0 -2.7348 -0.31968 0.85019 -0.57827
GLU_14 -4.21929 0.2931 6.40854 -0.20736 0.01938 0.26795 2.84729 -2.76659 -0.02042 -0.15177 -3.41351 -0.56353 0 0 0 0 0 0.07657 0.03412 0 3.00264 -0.29187 0 -2.7348 -0.60707 0.37655 -1.65008
LEU_15 -7.64878 0.67969 3.61438 -0.49888 0.18705 0.13562 2.27347 -2.58546 -0 -0 -0.59896 0.17417 0 0 0 0 0 0.02034 0.04046 0.20557 0 -0.21773 0 0.18072 -0.49699 0.46203 -4.07331
HIS_16 -8.40471 0.90715 8.1416 -0.40799 0.05194 0.37103 5.30365 -4.15169 -0 -0 -5.76954 -0.58116 0 0 -1.17956 0 0 -0.04274 8e-05 0 2.65161 0.08801 0 -0.45461 -0.30257 0.55006 -3.22944
GLU_17 -2.87278 0.13299 3.80518 -0.24737 0.03768 0.40098 1.41194 -1.66746 -0 -0 -1.11224 -0.47823 0 0 -0.4168 0 0 -0.00077 0.03163 0 2.99887 0.28257 0 -2.7348 0.34821 0.60956 0.52916
ARG_18 -5.30909 0.72984 5.61516 -0.96979 0.19869 0.77416 2.83114 -2.56523 -0.0444 -0.16323 -3.41217 -0.16957 0 0 -0.90255 0 0 0.02481 0.11443 1.81339 0 -0.24652 0 -1.2888 1.17752 0.88876 -0.90344
GLY_19 -3.43494 0.53894 3.13057 -6e-05 0 0 2.62513 -1.77033 -0.00663 -0.05713 -2.78827 -0.34166 0 0 0 0 0 -0.01784 0 0 0 -1.4811 0 0.83697 1.41363 0.60488 -0.74787
THR_20 -6.47216 0.94021 2.93467 -0.23066 0.18755 0.09688 2.16894 -2.23073 -0.06028 -0.26649 -0.93017 -1.1532 0 0 0 0 0 0.09009 0.03335 0.67676 0 -0.00154 2.3912 -1.0874 0.69102 0.26914 -1.95281
GLU_21 -4.39981 0.36178 4.29988 -0.33715 0.07586 0.41656 2.56281 -2.05078 -0.01496 -0.05348 -2.58224 -0.28981 0 0 0 -0.90296 0 -0.05847 0.09968 0 3.73574 0.32431 0 -2.7348 0.09952 0.37036 -1.07797
ILE_22 -8.7752 1.4585 1.48326 -0.44564 0.35609 0.08519 1.67399 -1.99094 -0.00255 -0.00748 -1.19379 0.0215 0 0 -1.17956 0 0 -0.03258 0.15172 0.3035 0 -0.71803 0 0.73287 -0.0565 0.71611 -7.41954
VAL_23 -5.40967 0.74159 3.69385 -0.27311 0.18335 0.05452 3.00766 -2.27107 -0.01496 -0.05348 -3.09035 0.0427 0 0 0 0 0 -0.08059 0.06602 0.19837 0 -0.38985 0 1.9342 -0.32335 0.80998 -1.17419
VAL_24 -4.31822 0.55502 -0.65327 -0.31796 0.4163 0.08117 0.09683 -0.73833 -0 -0 0.21934 -0.52682 0 0 0 0 0 0.03869 0.07945 0.09129 0 0.91074 0 1.9342 0.39439 0.78204 -0.95514
GLU_25 -3.93775 0.93091 3.60904 -0.3554 0.07438 0.43788 1.30552 -1.67831 -0 -0 -0.14242 -0.37752 0 0 0 0 0 0.0209 0.12699 0 3.8032 -0.00568 0 -2.7348 1.67411 1.72064 4.4717
VAL_26 -7.66286 2.20197 1.37106 -0.27391 0.19863 0.05514 2.77122 -2.19711 -0 -0 -2.01505 -0.08701 0 0 0 0 0 -0.02757 0.00029 0.38461 0 -0.78086 0 1.9342 0.93895 1.75365 -1.43465
HIS_D_27 -7.80906 1.01588 6.54311 -0.33369 0.02106 0.32865 3.31087 -3.34494 -0.00647 -0.08234 -2.18919 -0.43682 0 0 0 -0.89298 0 -0.02439 0.10379 0 3.14059 0.03251 0 -0.45461 -0.20364 0.94317 -0.3385
ILE_28 -8.30503 0.74487 1.57825 -0.47083 0.34514 0.1066 2.32157 -2.13912 -0.00558 -0.01619 -2.23124 -0.06273 0 0 0 0 0 -0.0488 0.03776 0.30874 0 -0.66874 0 0.73287 -0.21208 0.63384 -7.3507
ASN_29 -5.35972 0.28697 5.22189 -0.17 0.01028 0.2549 3.13791 -2.53706 -0.01317 -0.12099 -3.15224 -0.44635 0 0 0 -0.90296 0 0.06527 0.00704 0 2.52695 0.07749 0 -0.93687 -0.13216 0.59322 -1.58961
GLY_30 -4.49339 0.59928 3.51972 -0.00011 0 0 1.72337 -2.03819 -0.00558 -0.01619 -2.20721 -0.35011 0 0 0 0 0 -0.10109 0 0 0 0.58658 0 0.83697 0.73923 0.50663 -0.70008
GLU_31 -2.45468 0.03789 2.7078 -0.22561 0.03665 0.32965 0.58097 -1.11433 -0 -0 0.15602 -0.56116 0 0 0 0 0 -0.04274 0.00033 0 3.06476 -0.32662 0 -2.7348 0.35257 0.36932 0.17601
ARG_32 -4.31153 0.36812 5.22568 -0.75721 0.12378 0.42517 2.08637 -2.0938 -0.00627 -0.04333 -1.52924 0.27523 0 0 0 -0.82827 0 -0.0107 0.03336 2.82659 0 -0.11522 0 -1.2888 -0.38197 0.56162 0.55958
ASP_33 -2.35289 0.13746 2.6645 -0.11776 0.0116 0.36209 0.6255 -1.20273 -0 -0 -0.03237 -0.43969 0 0 0 0 0 -0.0869 0.0068 0 1.81395 -0.03998 0 -2.3716 -0.24665 0.55984 -0.70883
GLU_34 -2.9989 0.25549 3.34378 -0.23081 0.04664 0.35552 0.97871 -1.44182 -0.00482 -0.01547 -1.54466 -0.57879 0 0 0 -0.82827 0 -0.03987 0.00393 0 3.42084 -0.10061 0 -2.7348 -0.47282 0.25777 -2.32895
ILE_35 -7.5205 1.21212 5.42281 -0.62126 0.57162 0.10928 3.0723 -3.09078 -0.00181 -0.01742 -1.92442 0.33409 0 0 0 0 0 0.09183 0.03219 0.95695 0 -0.76066 0 0.73287 -0.56743 0.69724 -1.27097
ARG_36 -5.26129 0.37053 5.70173 -1.02547 0.22559 0.71003 3.05128 -2.71976 -0.01884 -0.14249 -2.89132 0.13598 0 0 -0.48575 0 0 0.08293 0.16284 2.50835 0 -0.08282 0 -1.2888 -0.44472 0.83997 -0.572
VAL_37 -7.93747 1.52627 3.06915 -0.31486 0.1443 0.06375 2.37576 -2.6032 -0 -0 -1.29855 -0.02359 0 0 0 0 0 0.01627 0.02716 0.20778 0 0.79608 0 1.9342 0.18877 0.88408 -0.9441
ARG_38 -8.4625 0.81764 8.67693 -0.78084 0.17046 0.55201 3.24593 -4.01311 -0.00627 -0.04333 -2.78324 0.47232 0 0 0 0 0 -0.09418 0.04516 1.90082 0 -0.13547 0 -1.2888 0.15236 0.80466 -0.76946
ASN_39 -2.95694 0.48959 3.42556 -0.19299 0.04651 0.31846 1.04089 -1.56931 -0.01583 -0.14445 -0.6995 -0.51924 0 0 0 0 0 0.11171 0.00175 0 2.21279 -0.61772 0 -0.93687 -0.45306 0.21596 -0.24271
ILE_40 -7.06837 0.95749 2.82334 -0.56153 0.52731 0.11848 1.78873 -2.02488 -0.00855 -0.13116 -1.65812 0.03536 0 0 0 0 0 -0.09833 0.10257 1.57082 0 -0.0777 0 0.73287 -0.53864 0.29049 -3.21984
SER_41 -4.53531 0.22193 6.34208 -0.02787 0 0.06559 3.4765 -2.69125 -0 -0 -2.84285 -0.49896 0 0 -1.60113 0 0 -0.02374 0.01805 0.1697 0 -0.4523 0.60186 -0.77834 -0.57146 0.27218 -2.85532
LYS_42 -4.13773 0.13308 3.81552 -0.43459 0.08059 0.25607 1.2233 -1.72806 -0 -0 -1.08563 -0.16849 0 0 0 0 0 -0.04456 0.00495 2.02731 0 -0.00664 0 -1.5107 -0.45648 0.11511 -1.91695
GLU_43 -4.26561 0.22082 5.55679 -0.46807 0.28692 1.48111 1.91844 -2.37648 -0.02936 -0.15303 -1.52212 -2.8951 0 0 0 0 0 0.02589 0.03074 0 3.86871 -0.167 0 -2.7348 -0.28462 0.10101 -1.40574
GLU_44 -6.26805 0.44161 7.39893 -0.21286 0.02997 0.29931 3.39917 -3.21298 -0.02936 -0.15303 -3.13531 -0.53854 0 0 -1.60113 0 0 -0.00379 0.04637 0 3.25184 -0.27703 0 -2.7348 -0.39985 0.15734 -3.54219
LEU_45 -9.41581 1.19149 3.88495 -0.72733 0.33431 0.28259 2.75835 -3.07334 -0 -0 -2.44106 0.15959 0 0 0 0 0 0.12613 0.00729 0.85798 0 -0.23117 0 0.18072 -0.34844 0.41053 -6.04324
LYS_46 -5.57145 0.32739 6.85759 -0.4123 0.05038 0.21496 2.66183 -2.99069 -0.00707 -0.04812 -2.79778 -0.13278 0 0 0 0 0 0.02582 0.0342 1.8916 0 -0.00863 0 -1.5107 -0.1511 0.47055 -1.09631
LYS_47 -4.97652 0.47583 5.81886 -0.2993 0.02837 0.13156 2.53277 -2.62207 -0 -0 -2.25218 0.01065 0 0 0 0 0 0.11627 0.0135 1.73237 0 0.01562 0 -1.5107 -0.24833 0.44136 -0.59195
LEU_48 -7.72594 0.5153 3.45776 -0.45309 0.11749 0.10707 2.83594 -2.65787 -0 -0 -2.008 0.17262 0 0 0 0 0 -0.00839 0.04402 0.43503 0 -0.25504 0 0.18072 -0.28035 0.77327 -4.74948
LEU_49 -9.09447 1.0286 3.85282 -0.49365 0.31852 0.11422 2.49869 -2.8699 -0 -0 -2.39799 0.27173 0 0 0 0 0 0.0949 0.09171 0.38264 0 -0.26979 0 0.18072 -0.26369 0.75362 -5.80133
GLU_50 -4.82146 0.20239 6.26618 -0.20628 0.01909 0.26788 2.35247 -2.6796 -0 -0 -3.09788 -0.5486 0 0 0 0 0 0.02897 0.07501 0 3.07607 -0.25006 0 -2.7348 -0.35 0.38696 -2.01366
ARG_51 -5.51983 0.25364 5.55867 -0.6161 0.10397 0.34159 2.5326 -2.56617 -0.00707 -0.04812 -2.0947 0.21616 0 0 0 0 0 0.07765 0.06918 2.49763 0 -0.11833 0 -1.2888 -0.44998 0.23995 -0.81805
ILE_52 -9.0289 1.45863 2.63894 -0.50569 0.36365 0.09426 2.50935 -2.73425 -0.007 -0.05211 -2.15205 0.17783 0 0 0 0 0 -0.0501 0.10089 0.4572 0 -0.43238 0 0.73287 -0.14674 0.44625 -6.12935
ARG_53 -8.12664 0.69376 7.66733 -1.00784 0.36994 0.78086 3.59038 -3.55248 -0.00373 -0.02583 -4.06075 0.02609 0 0 -0.71947 -0.99607 0 -0.0043 0.36706 4.26124 0 -0.01166 0 -1.2888 0.03662 0.79539 -1.2089
GLU_54 -4.60772 0.17382 5.82243 -0.35188 0.11039 0.42707 2.72496 -2.52975 -0 -0 -3.51762 -0.63821 0 0 0 -0.81795 0 -0.02916 0.01053 0 3.15879 -0.10223 0 -2.7348 -0.21024 0.56997 -2.54159
LYS_55 -6.58677 0.87433 6.77923 -0.30884 0.03869 0.14228 3.32034 -3.08129 -0 -0 -4.0476 -0.0692 0 0 0 0 0 0.01981 0.32909 1.85992 0 -0.09767 0 -1.5107 -0.29544 0.49251 -2.14133
ILE_56 -8.51873 1.61403 3.66515 -0.53518 0.63222 0.10153 2.39486 -2.90376 -0.00969 -0.08156 -2.01624 0.11942 0 0 0 0 0 -0.02692 0.01589 0.51926 0 -0.43167 0 0.73287 -0.11891 0.69724 -4.15019
GLU_57 -4.50639 0.39505 5.86587 -0.3083 0.03598 0.31446 2.52699 -2.68663 -0.007 -0.05211 -3.06858 -0.44242 0 0 0 -0.99607 0 -0.00815 0.06653 0 3.86078 -0.1 0 -2.7348 -0.11831 0.43809 -1.525
ARG_58 -3.83157 0.18767 4.73204 -0.93283 0.21023 0.59727 2.19989 -2.02482 -0.00373 -0.02583 -2.03711 0.17466 0 0 0 -0.81795 0 -0.06526 0.03611 2.80469 0 -0.18333 0 -1.2888 -0.34277 0.3255 -0.28594
GLU_59 -5.45141 0.43716 5.08683 -0.46235 0.27881 0.97498 2.16562 -2.1771 -0 -0 -2.88807 -0.63668 0 0 -1.05424 0 0 -0.05701 0.01912 0 3.56 -0.09142 0 -2.7348 -0.46948 0.53322 -2.96682
GLY_60 -2.00624 0.11132 1.99119 -6e-05 0 0 0.85294 -1.15619 -0.01159 -0.08047 -1.291 -0.30406 0 0 0 0 0 -0.16944 0 0 0 -1.54051 0 0.83697 -0.16369 0.76875 -2.16209
SER_61 -3.95903 1.06799 3.13477 -0.02109 0 0.01835 1.24595 -1.72202 -0.02129 -0.16204 -1.0433 0.15741 0 0 0 0 0 -0.02286 0.10764 0.8148 0 -0.24901 0.66509 -0.77834 0.21665 0.77999 0.22968
SER_62 -1.99938 0.19515 1.8504 -0.0251 0 0.05907 0.46735 -0.88784 -0 -0 -0.01678 -0.46976 0 0 0 0 0 0.00634 0.00024 0.05867 0 -0.57357 0.60001 -0.77834 0.07522 0.56232 -0.87601
GLU_63 -2.32164 0.33997 3.03362 -0.22238 0.02862 0.36219 1.02081 -1.28405 -0 -0 -0.97399 -0.5946 0 0 -0.50076 0 0 -0.07365 0.02207 0 2.63948 0.09247 0 -2.7348 0.4709 0.41733 -0.27843
VAL_64 -6.79597 0.62731 2.44707 -0.28296 0.18333 0.05914 2.07087 -2.04837 -0 -0 -2.30359 0.04374 0 0 -0.60324 0 0 -0.07976 0.03592 0.05059 0 -0.42304 0 1.9342 0.23418 0.41788 -4.4327
GLU_65 -4.00369 0.20514 3.11843 -0.26438 0.04107 0.31482 1.29497 -1.63163 -0.01564 -0.17448 -0.654 -0.28725 0 0 0 0 0 0.17005 0.01287 0 3.04138 -0.13386 0 -2.7348 -0.13068 0.52433 -1.30736
VAL_66 -8.27939 1.55414 1.877 -0.26245 0.16319 0.05498 2.26463 -2.36349 -0.00231 -0.00675 -1.69261 -0.28462 0 0 0 0 0 0.11479 0.22502 0.31953 0 -0.72847 0 1.9342 -0.03139 0.66877 -4.47522
ASN_67 -5.44359 0.65407 4.62382 -0.17684 0.01033 0.28117 2.85578 -2.49217 -0.01861 -0.18278 -3.5946 -0.55254 0 0 0 -0.89298 0 -0.08052 0.03662 0 2.64603 -0.11742 0 -0.93687 -0.14902 0.55628 -2.97383
VAL_68 -8.27645 1.05471 2.70631 -0.28849 0.23841 0.06187 2.82092 -2.64825 -0.01065 -0.07104 -1.93173 -0.16665 0 0 0 0 0 -0.0363 0.08533 0.21143 0 -0.63515 0 1.9342 -0.1799 0.50229 -4.62914
HIS_D_69 -5.20289 0.22355 5.02597 -0.4223 0.02131 0.53171 2.46262 -2.55217 -0.00297 -0.0083 -3.67045 -0.37486 0 0 0 0 0 -0.03545 0.00926 0 2.15274 -0.40586 0 -0.45461 0.22068 0.47846 -2.00355
SER_70 -4.69154 0.45474 4.48209 -0.03786 0 0.08457 2.397 -2.30337 -0 -0 -1.80225 0.07041 0 0 0 0 0 -0.0293 0.01289 0.61031 0 -0.2304 0.61275 -0.77834 0.45277 0.31324 -0.38228
GLY_71 -1.88235 0.17939 2.37754 -0.00018 0 0 0.99325 -1.1714 -0 -0 -0.76879 -0.31023 0 0 0 0 0 -0.22919 0 0 0 -1.32472 0 0.83697 0.01304 0.25184 -1.03483
GLY_72 -0.9326 0.08291 1.2634 -8e-05 0 0 0.32072 -0.58141 -0 -0 0.02152 -0.34798 0 0 0 0 0 -0.07694 0 0 0 0.55968 0 0.83697 0.27301 0.18422 1.60342
GLN_73 -3.39891 0.13696 4.04164 -0.24938 0.04025 0.19928 2.6215 -1.87315 -0.00855 -0.13116 -2.4241 -0.68157 0 0 0 -0.67781 0 0.00429 0.00208 0 2.92115 -0.02954 0 -0.18838 0.20019 0.27958 0.78437
THR_74 -2.83969 0.27509 1.68188 -0.16113 0.07457 0.05744 0.54 -1.11857 -0.00834 -0.0643 -0.43899 -0.27948 0 0 0 0 0 -0.04583 0.00856 0.1987 0 -0.2023 2.2749 -1.0874 -0.04119 0.33413 -0.84195
TRP_75 -7.22277 0.97657 3.53962 -0.77024 0.05447 0.36107 2.54168 -2.31802 -0 -0 -2.76888 -0.21113 0 0 0 -0.67781 0 0.00853 0.02034 0 1.61873 -0.20955 0 1.6906 0.11059 0.42945 -2.82674
THR_76 -2.62962 0.33127 1.3848 -0.10779 0.04656 0.07742 0.68742 -0.9602 -0 -0 -0.761 -0.46636 0 0 0 0 0 0.14312 0.00088 0.10294 0 -0.41979 2.30684 -1.0874 -0.19309 0.56795 -0.97606
PHE_77 -8.47094 1.07904 3.2402 -0.69648 0.07906 -0.06693 1.78546 -2.42439 -0.0229 -0.16102 -0.59894 -0.37964 0 0 0 0 0 3.96431 0.00031 0 2.40067 -0.1351 0 1.0402 -0.26614 14.1149 14.4817
ASN_78 -4.98707 0.38715 4.28855 -0.22351 0.01531 0.32597 1.69436 -2.23312 -0.0229 -0.16102 -0.22168 -0.5708 0 0 -1.20601 0 0 0.03261 0.06583 0 3.33616 0.61448 0 -0.93687 0.24101 14.252 14.6904
GLU_79 -6.37147 0.71406 7.32732 -0.32681 0.09714 0.42037 3.30298 -3.03493 -0 -0 -5.57708 -0.46929 0 0 -1.82347 0 0 -0.1294 0.06551 0 4.05513 -0.28511 0 -2.7348 -0.04156 0.6884 -4.12301
LYS:CtermProteinFull_80 -1.81332 0.30465 2.35057 -0.48993 0.14966 0.47638 0.84818 -0.93503 -0 -0 -0.57776 -0.47999 0 0 -1.20601 0 0 0 0.00196 1.34875 0 0 0 -1.5107 -0.28996 0.38682 -1.43575
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 447 DOMAINID 641 MODEL 2 T1008
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 56.742
ATOM      1  N   THR A   1      -8.532   8.476 -20.509  1.00  2.380          N  
ATOM      2  CA  THR A   1      -7.843   7.399 -21.211  1.00  1.720          C  
ATOM      3  C   THR A   1      -6.388   7.207 -20.725  1.00  1.470          C  
ATOM      4  O   THR A   1      -6.009   7.667 -19.637  1.00  1.460          O  
ATOM      5  CB  THR A   1      -7.928   7.639 -22.749  1.00  2.670          C  
ATOM      6  OG1 THR A   1      -7.433   6.490 -23.445  1.00  2.670          O  
ATOM      7  CG2 THR A   1      -7.145   8.892 -23.178  1.00  2.670          C  
ATOM      8 1H   THR A   1      -9.496   8.508 -20.811  1.00  2.860          H  
ATOM      9 2H   THR A   1      -8.499   8.314 -19.514  1.00  2.860          H  
ATOM     10 3H   THR A   1      -8.091   9.361 -20.725  1.00  2.860          H  
ATOM     11  HA  THR A   1      -8.376   6.470 -21.004  1.00  2.060          H  
ATOM     12  HB  THR A   1      -8.976   7.779 -23.018  1.00  3.210          H  
ATOM     13  HG1 THR A   1      -7.957   5.714 -23.202  1.00  3.210          H  
ATOM     14 1HG2 THR A   1      -7.252   9.029 -24.254  1.00  3.210          H  
ATOM     15 2HG2 THR A   1      -7.548   9.765 -22.659  1.00  3.210          H  
ATOM     16 3HG2 THR A   1      -6.108   8.796 -22.942  1.00  3.210          H  
ATOM     17  N   ASP A   2      -5.564   6.572 -21.566  1.00  1.470          N  
ATOM     18  CA  ASP A   2      -4.172   6.262 -21.243  1.00  1.490          C  
ATOM     19  C   ASP A   2      -3.374   7.508 -20.888  1.00  1.300          C  
ATOM     20  O   ASP A   2      -2.513   7.456 -20.017  1.00  1.180          O  
ATOM     21  CB  ASP A   2      -3.486   5.556 -22.414  1.00  2.080          C  
ATOM     22  CG  ASP A   2      -3.963   4.116 -22.635  1.00  2.080          C  
ATOM     23  OD1 ASP A   2      -4.615   3.571 -21.771  1.00  2.080          O  
ATOM     24  OD2 ASP A   2      -3.660   3.573 -23.671  1.00  2.080          O  
ATOM     25  H   ASP A   2      -5.950   6.270 -22.450  1.00  1.760          H  
ATOM     26  HA  ASP A   2      -4.161   5.594 -20.380  1.00  1.790          H  
ATOM     27 1HB  ASP A   2      -3.663   6.122 -23.328  1.00  2.490          H  
ATOM     28 2HB  ASP A   2      -2.409   5.542 -22.245  1.00  2.490          H  
ATOM     29  N   GLU A   3      -3.672   8.624 -21.551  1.00  1.420          N  
ATOM     30  CA  GLU A   3      -2.994   9.887 -21.286  1.00  1.520          C  
ATOM     31  C   GLU A   3      -3.115  10.307 -19.827  1.00  1.260          C  
ATOM     32  O   GLU A   3      -2.188  10.890 -19.262  1.00  1.280          O  
ATOM     33  CB  GLU A   3      -3.555  11.006 -22.161  1.00  2.090          C  
ATOM     34  CG  GLU A   3      -2.863  12.345 -21.928  1.00  2.090          C  
ATOM     35  CD  GLU A   3      -3.337  13.460 -22.833  1.00  2.090          C  
ATOM     36  OE1 GLU A   3      -4.149  13.215 -23.695  1.00  2.090          O  
ATOM     37  OE2 GLU A   3      -2.889  14.577 -22.633  1.00  2.090          O  
ATOM     38  H   GLU A   3      -4.383   8.587 -22.260  1.00  1.700          H  
ATOM     39  HA  GLU A   3      -1.936   9.760 -21.516  1.00  1.820          H  
ATOM     40 1HB  GLU A   3      -3.448  10.740 -23.213  1.00  2.510          H  
ATOM     41 2HB  GLU A   3      -4.619  11.131 -21.957  1.00  2.510          H  
ATOM     42 1HG  GLU A   3      -3.034  12.641 -20.892  1.00  2.510          H  
ATOM     43 2HG  GLU A   3      -1.789  12.212 -22.059  1.00  2.510          H  
ATOM     44  N   LEU A   4      -4.277  10.064 -19.216  1.00  1.220          N  
ATOM     45  CA  LEU A   4      -4.457  10.451 -17.831  1.00  1.340          C  
ATOM     46  C   LEU A   4      -3.495   9.634 -17.010  1.00  1.060          C  
ATOM     47  O   LEU A   4      -2.732  10.173 -16.204  1.00  1.040          O  
ATOM     48  CB  LEU A   4      -5.888  10.213 -17.331  1.00  1.830          C  
ATOM     49  CG  LEU A   4      -6.176  10.749 -15.900  1.00  1.830          C  
ATOM     50  CD1 LEU A   4      -7.673  10.980 -15.728  1.00  1.830          C  
ATOM     51  CD2 LEU A   4      -5.639   9.758 -14.864  1.00  1.830          C  
ATOM     52  H   LEU A   4      -5.006   9.537 -19.683  1.00  1.460          H  
ATOM     53  HA  LEU A   4      -4.211  11.506 -17.718  1.00  1.610          H  
ATOM     54 1HB  LEU A   4      -6.584  10.698 -18.016  1.00  2.190          H  
ATOM     55 2HB  LEU A   4      -6.089   9.140 -17.337  1.00  2.190          H  
ATOM     56  HG  LEU A   4      -5.685  11.704 -15.772  1.00  2.190          H  
ATOM     57 1HD1 LEU A   4      -7.871  11.368 -14.730  1.00  2.190          H  
ATOM     58 2HD1 LEU A   4      -8.027  11.701 -16.470  1.00  2.190          H  
ATOM     59 3HD1 LEU A   4      -8.193  10.043 -15.866  1.00  2.190          H  
ATOM     60 1HD2 LEU A   4      -5.827  10.144 -13.874  1.00  2.190          H  
ATOM     61 2HD2 LEU A   4      -6.135   8.793 -14.985  1.00  2.190          H  
ATOM     62 3HD2 LEU A   4      -4.571   9.634 -15.001  1.00  2.190          H  
ATOM     63  N   LEU A   5      -3.528   8.319 -17.241  1.00  1.020          N  
ATOM     64  CA  LEU A   5      -2.712   7.392 -16.477  1.00  1.090          C  
ATOM     65  C   LEU A   5      -1.221   7.643 -16.682  1.00  0.920          C  
ATOM     66  O   LEU A   5      -0.443   7.503 -15.745  1.00  0.980          O  
ATOM     67  CB  LEU A   5      -3.084   5.958 -16.831  1.00  1.500          C  
ATOM     68  CG  LEU A   5      -4.485   5.549 -16.368  1.00  1.500          C  
ATOM     69  CD1 LEU A   5      -4.817   4.192 -16.887  1.00  1.500          C  
ATOM     70  CD2 LEU A   5      -4.535   5.554 -14.856  1.00  1.500          C  
ATOM     71  H   LEU A   5      -4.163   7.972 -17.965  1.00  1.220          H  
ATOM     72  HA  LEU A   5      -2.942   7.537 -15.424  1.00  1.310          H  
ATOM     73 1HB  LEU A   5      -3.037   5.845 -17.917  1.00  1.800          H  
ATOM     74 2HB  LEU A   5      -2.362   5.280 -16.376  1.00  1.800          H  
ATOM     75  HG  LEU A   5      -5.219   6.257 -16.765  1.00  1.800          H  
ATOM     76 1HD1 LEU A   5      -5.812   3.924 -16.555  1.00  1.800          H  
ATOM     77 2HD1 LEU A   5      -4.783   4.196 -17.978  1.00  1.800          H  
ATOM     78 3HD1 LEU A   5      -4.088   3.481 -16.499  1.00  1.800          H  
ATOM     79 1HD2 LEU A   5      -5.520   5.271 -14.550  1.00  1.800          H  
ATOM     80 2HD2 LEU A   5      -3.809   4.839 -14.457  1.00  1.800          H  
ATOM     81 3HD2 LEU A   5      -4.310   6.548 -14.491  1.00  1.800          H  
ATOM     82  N   GLU A   6      -0.824   8.057 -17.888  1.00  0.870          N  
ATOM     83  CA  GLU A   6       0.584   8.363 -18.137  1.00  0.980          C  
ATOM     84  C   GLU A   6       1.017   9.625 -17.396  1.00  0.860          C  
ATOM     85  O   GLU A   6       2.084   9.648 -16.765  1.00  0.920          O  
ATOM     86  CB  GLU A   6       0.830   8.524 -19.641  1.00  1.330          C  
ATOM     87  CG  GLU A   6       2.248   8.950 -20.013  1.00  1.330          C  
ATOM     88  CD  GLU A   6       3.316   7.991 -19.595  1.00  1.330          C  
ATOM     89  OE1 GLU A   6       3.030   6.847 -19.318  1.00  1.330          O  
ATOM     90  OE2 GLU A   6       4.449   8.423 -19.504  1.00  1.330          O  
ATOM     91  H   GLU A   6      -1.499   8.125 -18.642  1.00  1.040          H  
ATOM     92  HA  GLU A   6       1.183   7.531 -17.780  1.00  1.180          H  
ATOM     93 1HB  GLU A   6       0.609   7.585 -20.148  1.00  1.590          H  
ATOM     94 2HB  GLU A   6       0.144   9.274 -20.037  1.00  1.590          H  
ATOM     95 1HG  GLU A   6       2.297   9.076 -21.094  1.00  1.590          H  
ATOM     96 2HG  GLU A   6       2.442   9.920 -19.557  1.00  1.590          H  
ATOM     97  N   ARG A   7       0.191  10.668 -17.398  1.00  0.800          N  
ATOM     98  CA  ARG A   7       0.562  11.872 -16.669  1.00  0.830          C  
ATOM     99  C   ARG A   7       0.619  11.563 -15.169  1.00  0.720          C  
ATOM    100  O   ARG A   7       1.513  12.029 -14.447  1.00  0.800          O  
ATOM    101  CB  ARG A   7      -0.433  12.987 -16.959  1.00  1.150          C  
ATOM    102  CG  ARG A   7      -0.341  13.569 -18.377  1.00  1.150          C  
ATOM    103  CD  ARG A   7      -1.352  14.642 -18.620  1.00  1.150          C  
ATOM    104  NE  ARG A   7      -1.307  15.149 -19.999  1.00  1.150          N  
ATOM    105  CZ  ARG A   7      -0.473  16.089 -20.459  1.00  1.150          C  
ATOM    106  NH1 ARG A   7       0.421  16.663 -19.675  1.00  1.150          N  
ATOM    107  NH2 ARG A   7      -0.580  16.420 -21.723  1.00  1.150          N  
ATOM    108  H   ARG A   7      -0.686  10.641 -17.929  1.00  0.960          H  
ATOM    109  HA  ARG A   7       1.551  12.190 -17.000  1.00  1.000          H  
ATOM    110 1HB  ARG A   7      -1.448  12.602 -16.831  1.00  1.380          H  
ATOM    111 2HB  ARG A   7      -0.295  13.801 -16.255  1.00  1.380          H  
ATOM    112 1HG  ARG A   7       0.652  13.991 -18.529  1.00  1.380          H  
ATOM    113 2HG  ARG A   7      -0.507  12.774 -19.105  1.00  1.380          H  
ATOM    114 1HD  ARG A   7      -2.349  14.233 -18.446  1.00  1.380          H  
ATOM    115 2HD  ARG A   7      -1.178  15.475 -17.942  1.00  1.380          H  
ATOM    116  HE  ARG A   7      -1.966  14.769 -20.697  1.00  1.380          H  
ATOM    117 1HH1 ARG A   7       0.489  16.395 -18.704  1.00  1.380          H  
ATOM    118 2HH1 ARG A   7       1.038  17.370 -20.048  1.00  1.380          H  
ATOM    119 1HH2 ARG A   7      -1.301  15.940 -22.286  1.00  1.380          H  
ATOM    120 2HH2 ARG A   7       0.019  17.121 -22.126  1.00  1.380          H  
ATOM    121  N   LEU A   8      -0.319  10.721 -14.729  1.00  0.630          N  
ATOM    122  CA  LEU A   8      -0.456  10.302 -13.347  1.00  0.650          C  
ATOM    123  C   LEU A   8       0.779   9.487 -12.945  1.00  0.620          C  
ATOM    124  O   LEU A   8       1.365   9.718 -11.884  1.00  0.660          O  
ATOM    125  CB  LEU A   8      -1.749   9.492 -13.224  1.00  0.900          C  
ATOM    126  CG  LEU A   8      -2.132   9.045 -11.899  1.00  0.900          C  
ATOM    127  CD1 LEU A   8      -2.357  10.248 -11.047  1.00  0.900          C  
ATOM    128  CD2 LEU A   8      -3.383   8.195 -11.988  1.00  0.900          C  
ATOM    129  H   LEU A   8      -1.020  10.384 -15.387  1.00  0.760          H  
ATOM    130  HA  LEU A   8      -0.516  11.175 -12.708  1.00  0.780          H  
ATOM    131 1HB  LEU A   8      -2.566  10.091 -13.618  1.00  1.080          H  
ATOM    132 2HB  LEU A   8      -1.650   8.612 -13.830  1.00  1.080          H  
ATOM    133  HG  LEU A   8      -1.335   8.476 -11.488  1.00  1.080          H  
ATOM    134 1HD1 LEU A   8      -2.641   9.949 -10.058  1.00  1.080          H  
ATOM    135 2HD1 LEU A   8      -1.443  10.842 -11.003  1.00  1.080          H  
ATOM    136 3HD1 LEU A   8      -3.157  10.835 -11.481  1.00  1.080          H  
ATOM    137 1HD2 LEU A   8      -3.668   7.852 -10.996  1.00  1.080          H  
ATOM    138 2HD2 LEU A   8      -4.184   8.787 -12.417  1.00  1.080          H  
ATOM    139 3HD2 LEU A   8      -3.189   7.343 -12.619  1.00  1.080          H  
ATOM    140  N   ARG A   9       1.204   8.563 -13.818  1.00  0.670          N  
ATOM    141  CA  ARG A   9       2.384   7.738 -13.588  1.00  0.820          C  
ATOM    142  C   ARG A   9       3.608   8.592 -13.367  1.00  0.870          C  
ATOM    143  O   ARG A   9       4.350   8.374 -12.408  1.00  0.940          O  
ATOM    144  CB  ARG A   9       2.677   6.824 -14.779  1.00  1.090          C  
ATOM    145  CG  ARG A   9       3.882   5.855 -14.589  1.00  1.090          C  
ATOM    146  CD  ARG A   9       4.178   5.039 -15.833  1.00  1.090          C  
ATOM    147  NE  ARG A   9       4.724   5.843 -16.945  1.00  1.090          N  
ATOM    148  CZ  ARG A   9       6.035   6.200 -17.084  1.00  1.090          C  
ATOM    149  NH1 ARG A   9       6.950   5.813 -16.219  1.00  1.090          N  
ATOM    150  NH2 ARG A   9       6.411   6.945 -18.105  1.00  1.090          N  
ATOM    151  H   ARG A   9       0.674   8.404 -14.667  1.00  0.800          H  
ATOM    152  HA  ARG A   9       2.219   7.140 -12.697  1.00  0.980          H  
ATOM    153 1HB  ARG A   9       1.797   6.247 -15.030  1.00  1.310          H  
ATOM    154 2HB  ARG A   9       2.904   7.438 -15.652  1.00  1.310          H  
ATOM    155 1HG  ARG A   9       4.774   6.442 -14.356  1.00  1.310          H  
ATOM    156 2HG  ARG A   9       3.686   5.167 -13.768  1.00  1.310          H  
ATOM    157 1HD  ARG A   9       4.909   4.269 -15.583  1.00  1.310          H  
ATOM    158 2HD  ARG A   9       3.258   4.569 -16.178  1.00  1.310          H  
ATOM    159  HE  ARG A   9       4.069   6.171 -17.677  1.00  1.310          H  
ATOM    160 1HH1 ARG A   9       6.717   5.249 -15.397  1.00  1.310          H  
ATOM    161 2HH1 ARG A   9       7.910   6.098 -16.334  1.00  1.310          H  
ATOM    162 1HH2 ARG A   9       5.707   7.286 -18.775  1.00  1.310          H  
ATOM    163 2HH2 ARG A   9       7.374   7.209 -18.210  1.00  1.310          H  
ATOM    164  N   GLN A  10       3.814   9.590 -14.231  1.00  0.900          N  
ATOM    165  CA  GLN A  10       5.000  10.421 -14.103  1.00  1.040          C  
ATOM    166  C   GLN A  10       5.015  11.133 -12.750  1.00  0.970          C  
ATOM    167  O   GLN A  10       6.057  11.183 -12.088  1.00  1.040          O  
ATOM    168  CB  GLN A  10       5.071  11.430 -15.255  1.00  1.400          C  
ATOM    169  CG  GLN A  10       5.376  10.796 -16.631  1.00  1.400          C  
ATOM    170  CD  GLN A  10       5.379  11.817 -17.774  1.00  1.400          C  
ATOM    171  OE1 GLN A  10       5.670  13.004 -17.559  1.00  1.400          O  
ATOM    172  NE2 GLN A  10       5.063  11.370 -18.993  1.00  1.400          N  
ATOM    173  H   GLN A  10       3.161   9.740 -15.007  1.00  1.080          H  
ATOM    174  HA  GLN A  10       5.879   9.775 -14.153  1.00  1.250          H  
ATOM    175 1HB  GLN A  10       4.109  11.944 -15.335  1.00  1.680          H  
ATOM    176 2HB  GLN A  10       5.829  12.182 -15.041  1.00  1.680          H  
ATOM    177 1HG  GLN A  10       6.354  10.320 -16.593  1.00  1.680          H  
ATOM    178 2HG  GLN A  10       4.609  10.046 -16.851  1.00  1.680          H  
ATOM    179 1HE2 GLN A  10       5.055  11.997 -19.769  1.00  1.680          H  
ATOM    180 2HE2 GLN A  10       4.821  10.380 -19.146  1.00  1.680          H  
ATOM    181  N   LEU A  11       3.853  11.630 -12.302  1.00  0.860          N  
ATOM    182  CA  LEU A  11       3.800  12.242 -10.977  1.00  0.810          C  
ATOM    183  C   LEU A  11       4.112  11.244  -9.893  1.00  0.740          C  
ATOM    184  O   LEU A  11       4.890  11.529  -8.980  1.00  0.760          O  
ATOM    185  CB  LEU A  11       2.449  12.841 -10.638  1.00  1.150          C  
ATOM    186  CG  LEU A  11       2.394  13.353  -9.180  1.00  1.150          C  
ATOM    187  CD1 LEU A  11       3.409  14.469  -8.973  1.00  1.150          C  
ATOM    188  CD2 LEU A  11       1.040  13.802  -8.836  1.00  1.150          C  
ATOM    189  H   LEU A  11       3.015  11.589 -12.889  1.00  1.030          H  
ATOM    190  HA  LEU A  11       4.546  13.034 -10.939  1.00  0.970          H  
ATOM    191 1HB  LEU A  11       2.279  13.674 -11.305  1.00  1.380          H  
ATOM    192 2HB  LEU A  11       1.666  12.091 -10.786  1.00  1.380          H  
ATOM    193  HG  LEU A  11       2.661  12.531  -8.531  1.00  1.380          H  
ATOM    194 1HD1 LEU A  11       3.382  14.798  -7.936  1.00  1.380          H  
ATOM    195 2HD1 LEU A  11       4.411  14.107  -9.208  1.00  1.380          H  
ATOM    196 3HD1 LEU A  11       3.164  15.308  -9.620  1.00  1.380          H  
ATOM    197 1HD2 LEU A  11       1.023  14.113  -7.810  1.00  1.380          H  
ATOM    198 2HD2 LEU A  11       0.772  14.630  -9.460  1.00  1.380          H  
ATOM    199 3HD2 LEU A  11       0.347  12.979  -8.982  1.00  1.380          H  
ATOM    200  N   PHE A  12       3.479  10.085  -9.951  1.00  0.720          N  
ATOM    201  CA  PHE A  12       3.679   9.111  -8.908  1.00  0.720          C  
ATOM    202  C   PHE A  12       5.145   8.730  -8.796  1.00  0.800          C  
ATOM    203  O   PHE A  12       5.681   8.650  -7.691  1.00  0.860          O  
ATOM    204  CB  PHE A  12       2.857   7.866  -9.189  1.00  1.010          C  
ATOM    205  CG  PHE A  12       1.400   8.025  -8.934  1.00  1.010          C  
ATOM    206  CD1 PHE A  12       0.945   9.023  -8.131  1.00  1.010          C  
ATOM    207  CD2 PHE A  12       0.477   7.149  -9.483  1.00  1.010          C  
ATOM    208  CE1 PHE A  12      -0.376   9.136  -7.878  1.00  1.010          C  
ATOM    209  CE2 PHE A  12      -0.843   7.263  -9.213  1.00  1.010          C  
ATOM    210  CZ  PHE A  12      -1.267   8.257  -8.417  1.00  1.010          C  
ATOM    211  H   PHE A  12       2.843   9.884 -10.728  1.00  0.860          H  
ATOM    212  HA  PHE A  12       3.364   9.550  -7.960  1.00  0.860          H  
ATOM    213 1HB  PHE A  12       2.992   7.574 -10.228  1.00  1.210          H  
ATOM    214 2HB  PHE A  12       3.222   7.062  -8.569  1.00  1.210          H  
ATOM    215  HD1 PHE A  12       1.647   9.725  -7.691  1.00  1.210          H  
ATOM    216  HD2 PHE A  12       0.807   6.356 -10.126  1.00  1.210          H  
ATOM    217  HE1 PHE A  12      -0.721   9.917  -7.243  1.00  1.210          H  
ATOM    218  HE2 PHE A  12      -1.557   6.563  -9.646  1.00  1.210          H  
ATOM    219  HZ  PHE A  12      -2.321   8.361  -8.211  1.00  1.210          H  
ATOM    220  N   GLU A  13       5.821   8.547  -9.931  1.00  0.860          N  
ATOM    221  CA  GLU A  13       7.222   8.174  -9.854  1.00  0.970          C  
ATOM    222  C   GLU A  13       8.044   9.304  -9.239  1.00  0.950          C  
ATOM    223  O   GLU A  13       8.920   9.029  -8.417  1.00  1.000          O  
ATOM    224  CB  GLU A  13       7.741   7.742 -11.223  1.00  1.310          C  
ATOM    225  CG  GLU A  13       7.124   6.408 -11.683  1.00  1.310          C  
ATOM    226  CD  GLU A  13       7.565   5.956 -13.035  1.00  1.310          C  
ATOM    227  OE1 GLU A  13       8.400   6.599 -13.628  1.00  1.310          O  
ATOM    228  OE2 GLU A  13       7.031   4.971 -13.511  1.00  1.310          O  
ATOM    229  H   GLU A  13       5.354   8.634 -10.833  1.00  1.030          H  
ATOM    230  HA  GLU A  13       7.305   7.310  -9.198  1.00  1.160          H  
ATOM    231 1HB  GLU A  13       7.497   8.508 -11.964  1.00  1.580          H  
ATOM    232 2HB  GLU A  13       8.826   7.634 -11.192  1.00  1.580          H  
ATOM    233 1HG  GLU A  13       7.387   5.637 -10.959  1.00  1.580          H  
ATOM    234 2HG  GLU A  13       6.039   6.508 -11.681  1.00  1.580          H  
ATOM    235  N   GLU A  14       7.736  10.573  -9.567  1.00  0.930          N  
ATOM    236  CA  GLU A  14       8.447  11.692  -8.942  1.00  0.980          C  
ATOM    237  C   GLU A  14       8.258  11.659  -7.432  1.00  0.890          C  
ATOM    238  O   GLU A  14       9.202  11.842  -6.654  1.00  0.920          O  
ATOM    239  CB  GLU A  14       7.965  13.052  -9.468  1.00  1.350          C  
ATOM    240  CG  GLU A  14       8.676  14.245  -8.801  1.00  1.350          C  
ATOM    241  CD  GLU A  14       8.255  15.617  -9.315  1.00  1.350          C  
ATOM    242  OE1 GLU A  14       7.552  15.701 -10.293  1.00  1.350          O  
ATOM    243  OE2 GLU A  14       8.630  16.588  -8.683  1.00  1.350          O  
ATOM    244  H   GLU A  14       7.014  10.760 -10.269  1.00  1.120          H  
ATOM    245  HA  GLU A  14       9.510  11.589  -9.159  1.00  1.180          H  
ATOM    246 1HB  GLU A  14       8.122  13.108 -10.544  1.00  1.620          H  
ATOM    247 2HB  GLU A  14       6.896  13.155  -9.287  1.00  1.620          H  
ATOM    248 1HG  GLU A  14       8.473  14.201  -7.729  1.00  1.620          H  
ATOM    249 2HG  GLU A  14       9.751  14.130  -8.937  1.00  1.620          H  
ATOM    250  N   LEU A  15       7.025  11.429  -7.005  1.00  0.840          N  
ATOM    251  CA  LEU A  15       6.725  11.414  -5.589  1.00  0.850          C  
ATOM    252  C   LEU A  15       7.451  10.262  -4.890  1.00  0.820          C  
ATOM    253  O   LEU A  15       7.909  10.415  -3.744  1.00  0.840          O  
ATOM    254  CB  LEU A  15       5.214  11.360  -5.396  1.00  1.190          C  
ATOM    255  CG  LEU A  15       4.490  12.630  -5.829  1.00  1.190          C  
ATOM    256  CD1 LEU A  15       2.975  12.448  -5.709  1.00  1.190          C  
ATOM    257  CD2 LEU A  15       4.984  13.771  -4.995  1.00  1.190          C  
ATOM    258  H   LEU A  15       6.278  11.287  -7.689  1.00  1.010          H  
ATOM    259  HA  LEU A  15       7.080  12.347  -5.157  1.00  1.020          H  
ATOM    260 1HB  LEU A  15       4.838  10.569  -6.024  1.00  1.420          H  
ATOM    261 2HB  LEU A  15       4.982  11.148  -4.354  1.00  1.420          H  
ATOM    262  HG  LEU A  15       4.721  12.830  -6.866  1.00  1.420          H  
ATOM    263 1HD1 LEU A  15       2.474  13.354  -6.029  1.00  1.420          H  
ATOM    264 2HD1 LEU A  15       2.655  11.614  -6.329  1.00  1.420          H  
ATOM    265 3HD1 LEU A  15       2.722  12.251  -4.688  1.00  1.420          H  
ATOM    266 1HD2 LEU A  15       4.503  14.672  -5.315  1.00  1.420          H  
ATOM    267 2HD2 LEU A  15       4.759  13.581  -3.942  1.00  1.420          H  
ATOM    268 3HD2 LEU A  15       6.060  13.874  -5.123  1.00  1.420          H  
ATOM    269  N   HIS A  16       7.626   9.130  -5.591  1.00  0.870          N  
ATOM    270  CA  HIS A  16       8.363   8.016  -5.011  1.00  1.000          C  
ATOM    271  C   HIS A  16       9.859   8.352  -4.941  1.00  1.070          C  
ATOM    272  O   HIS A  16      10.503   8.078  -3.929  1.00  1.190          O  
ATOM    273  CB  HIS A  16       8.131   6.710  -5.784  1.00  1.350          C  
ATOM    274  CG  HIS A  16       6.747   6.147  -5.589  1.00  1.350          C  
ATOM    275  ND1 HIS A  16       6.281   5.741  -4.358  1.00  1.350          N  
ATOM    276  CD2 HIS A  16       5.746   5.913  -6.460  1.00  1.350          C  
ATOM    277  CE1 HIS A  16       5.046   5.302  -4.486  1.00  1.350          C  
ATOM    278  NE2 HIS A  16       4.699   5.396  -5.744  1.00  1.350          N  
ATOM    279  H   HIS A  16       7.207   9.038  -6.518  1.00  1.040          H  
ATOM    280  HA  HIS A  16       8.019   7.850  -3.991  1.00  1.200          H  
ATOM    281 1HB  HIS A  16       8.282   6.891  -6.850  1.00  1.620          H  
ATOM    282 2HB  HIS A  16       8.856   5.963  -5.470  1.00  1.620          H  
ATOM    283  HD1 HIS A  16       6.856   5.485  -3.577  1.00  1.620          H  
ATOM    284  HD2 HIS A  16       5.656   6.066  -7.531  1.00  1.620          H  
ATOM    285  HE1 HIS A  16       4.504   4.942  -3.620  1.00  1.620          H  
ATOM    286  N   GLU A  17      10.395   9.044  -5.961  1.00  1.070          N  
ATOM    287  CA  GLU A  17      11.812   9.448  -5.972  1.00  1.220          C  
ATOM    288  C   GLU A  17      12.110  10.383  -4.807  1.00  1.200          C  
ATOM    289  O   GLU A  17      13.189  10.328  -4.210  1.00  1.330          O  
ATOM    290  CB  GLU A  17      12.189  10.154  -7.288  1.00  1.650          C  
ATOM    291  CG  GLU A  17      12.350   9.271  -8.543  1.00  1.650          C  
ATOM    292  CD  GLU A  17      13.631   8.455  -8.527  1.00  1.650          C  
ATOM    293  OE1 GLU A  17      14.666   9.039  -8.316  1.00  1.650          O  
ATOM    294  OE2 GLU A  17      13.587   7.265  -8.770  1.00  1.650          O  
ATOM    295  H   GLU A  17       9.815   9.254  -6.772  1.00  1.280          H  
ATOM    296  HA  GLU A  17      12.427   8.556  -5.863  1.00  1.460          H  
ATOM    297 1HB  GLU A  17      11.426  10.891  -7.521  1.00  1.980          H  
ATOM    298 2HB  GLU A  17      13.121  10.698  -7.144  1.00  1.980          H  
ATOM    299 1HG  GLU A  17      11.502   8.590  -8.603  1.00  1.980          H  
ATOM    300 2HG  GLU A  17      12.333   9.908  -9.425  1.00  1.980          H  
ATOM    301  N   ARG A  18      11.133  11.212  -4.451  1.00  1.070          N  
ATOM    302  CA  ARG A  18      11.263  12.140  -3.338  1.00  1.090          C  
ATOM    303  C   ARG A  18      11.097  11.460  -1.967  1.00  1.050          C  
ATOM    304  O   ARG A  18      11.261  12.110  -0.932  1.00  1.100          O  
ATOM    305  CB  ARG A  18      10.257  13.276  -3.473  1.00  1.520          C  
ATOM    306  CG  ARG A  18      10.526  14.249  -4.628  1.00  1.520          C  
ATOM    307  CD  ARG A  18       9.500  15.331  -4.694  1.00  1.520          C  
ATOM    308  NE  ARG A  18       9.731  16.250  -5.817  1.00  1.520          N  
ATOM    309  CZ  ARG A  18      10.555  17.306  -5.798  1.00  1.520          C  
ATOM    310  NH1 ARG A  18      11.258  17.609  -4.723  1.00  1.520          N  
ATOM    311  NH2 ARG A  18      10.638  18.031  -6.888  1.00  1.520          N  
ATOM    312  H   ARG A  18      10.282  11.231  -5.016  1.00  1.280          H  
ATOM    313  HA  ARG A  18      12.262  12.573  -3.382  1.00  1.310          H  
ATOM    314 1HB  ARG A  18       9.263  12.851  -3.633  1.00  1.820          H  
ATOM    315 2HB  ARG A  18      10.225  13.849  -2.549  1.00  1.820          H  
ATOM    316 1HG  ARG A  18      11.502  14.713  -4.488  1.00  1.820          H  
ATOM    317 2HG  ARG A  18      10.515  13.708  -5.573  1.00  1.820          H  
ATOM    318 1HD  ARG A  18       8.516  14.877  -4.826  1.00  1.820          H  
ATOM    319 2HD  ARG A  18       9.513  15.908  -3.772  1.00  1.820          H  
ATOM    320  HE  ARG A  18       9.225  16.102  -6.704  1.00  1.820          H  
ATOM    321 1HH1 ARG A  18      11.182  17.040  -3.893  1.00  1.820          H  
ATOM    322 2HH1 ARG A  18      11.873  18.410  -4.732  1.00  1.820          H  
ATOM    323 1HH2 ARG A  18      10.060  17.752  -7.696  1.00  1.820          H  
ATOM    324 2HH2 ARG A  18      11.241  18.837  -6.929  1.00  1.820          H  
ATOM    325  N   GLY A  19      10.739  10.168  -1.949  1.00  1.010          N  
ATOM    326  CA  GLY A  19      10.558   9.429  -0.706  1.00  1.040          C  
ATOM    327  C   GLY A  19       9.264   9.767   0.028  1.00  1.000          C  
ATOM    328  O   GLY A  19       9.220   9.694   1.258  1.00  1.090          O  
ATOM    329  H   GLY A  19      10.624   9.652  -2.816  1.00  1.210          H  
ATOM    330 1HA  GLY A  19      10.570   8.362  -0.935  1.00  1.250          H  
ATOM    331 2HA  GLY A  19      11.407   9.617  -0.053  1.00  1.250          H  
ATOM    332  N   THR A  20       8.217  10.155  -0.702  1.00  0.920          N  
ATOM    333  CA  THR A  20       6.977  10.556  -0.051  1.00  0.940          C  
ATOM    334  C   THR A  20       5.847   9.520  -0.084  1.00  0.920          C  
ATOM    335  O   THR A  20       5.867   8.567  -0.866  1.00  1.070          O  
ATOM    336  CB  THR A  20       6.491  11.862  -0.698  1.00  1.310          C  
ATOM    337  OG1 THR A  20       6.196  11.628  -2.070  1.00  1.310          O  
ATOM    338  CG2 THR A  20       7.577  12.909  -0.621  1.00  1.310          C  
ATOM    339  H   THR A  20       8.277  10.191  -1.722  1.00  1.100          H  
ATOM    340  HA  THR A  20       7.200  10.764   0.995  1.00  1.130          H  
ATOM    341  HB  THR A  20       5.595  12.218  -0.190  1.00  1.570          H  
ATOM    342  HG1 THR A  20       6.958  11.179  -2.490  1.00  1.570          H  
ATOM    343 1HG2 THR A  20       7.231  13.828  -1.092  1.00  1.570          H  
ATOM    344 2HG2 THR A  20       7.824  13.102   0.421  1.00  1.570          H  
ATOM    345 3HG2 THR A  20       8.456  12.547  -1.138  1.00  1.570          H  
ATOM    346  N   GLU A  21       4.859   9.742   0.789  1.00  0.830          N  
ATOM    347  CA  GLU A  21       3.608   8.981   0.880  1.00  0.840          C  
ATOM    348  C   GLU A  21       2.594   9.617  -0.059  1.00  0.770          C  
ATOM    349  O   GLU A  21       2.570  10.850  -0.172  1.00  0.730          O  
ATOM    350  CB  GLU A  21       3.081   8.961   2.319  1.00  1.170          C  
ATOM    351  CG  GLU A  21       1.824   8.117   2.526  1.00  1.170          C  
ATOM    352  CD  GLU A  21       1.393   8.057   3.965  1.00  1.170          C  
ATOM    353  OE1 GLU A  21       1.996   8.716   4.779  1.00  1.170          O  
ATOM    354  OE2 GLU A  21       0.469   7.324   4.258  1.00  1.170          O  
ATOM    355  H   GLU A  21       4.972  10.525   1.414  1.00  1.000          H  
ATOM    356  HA  GLU A  21       3.785   7.955   0.551  1.00  1.010          H  
ATOM    357 1HB  GLU A  21       3.853   8.569   2.981  1.00  1.410          H  
ATOM    358 2HB  GLU A  21       2.860   9.978   2.639  1.00  1.410          H  
ATOM    359 1HG  GLU A  21       1.007   8.537   1.938  1.00  1.410          H  
ATOM    360 2HG  GLU A  21       2.011   7.104   2.162  1.00  1.410          H  
ATOM    361  N   ILE A  22       1.791   8.810  -0.760  1.00  0.790          N  
ATOM    362  CA  ILE A  22       0.849   9.421  -1.699  1.00  0.750          C  
ATOM    363  C   ILE A  22      -0.615   9.029  -1.390  1.00  0.740          C  
ATOM    364  O   ILE A  22      -0.908   7.876  -1.081  1.00  0.800          O  
ATOM    365  CB  ILE A  22       1.187   8.981  -3.149  1.00  1.070          C  
ATOM    366  CG1 ILE A  22       2.625   9.266  -3.507  1.00  1.070          C  
ATOM    367  CG2 ILE A  22       0.328   9.739  -4.093  1.00  1.070          C  
ATOM    368  CD1 ILE A  22       3.019   8.585  -4.815  1.00  1.070          C  
ATOM    369  H   ILE A  22       1.833   7.792  -0.639  1.00  0.950          H  
ATOM    370  HA  ILE A  22       0.923  10.505  -1.631  1.00  0.900          H  
ATOM    371  HB  ILE A  22       1.016   7.971  -3.297  1.00  1.280          H  
ATOM    372 1HG1 ILE A  22       2.782  10.326  -3.574  1.00  1.280          H  
ATOM    373 2HG1 ILE A  22       3.276   8.872  -2.728  1.00  1.280          H  
ATOM    374 1HG2 ILE A  22       0.557   9.441  -5.107  1.00  1.280          H  
ATOM    375 2HG2 ILE A  22      -0.702   9.540  -3.887  1.00  1.280          H  
ATOM    376 3HG2 ILE A  22       0.520  10.805  -3.968  1.00  1.280          H  
ATOM    377 1HD1 ILE A  22       4.062   8.768  -5.038  1.00  1.280          H  
ATOM    378 2HD1 ILE A  22       2.872   7.514  -4.720  1.00  1.280          H  
ATOM    379 3HD1 ILE A  22       2.405   8.960  -5.616  1.00  1.280          H  
ATOM    380  N   VAL A  23      -1.525   9.989  -1.399  1.00  0.700          N  
ATOM    381  CA  VAL A  23      -2.935   9.654  -1.229  1.00  0.740          C  
ATOM    382  C   VAL A  23      -3.627   9.957  -2.544  1.00  0.660          C  
ATOM    383  O   VAL A  23      -3.455  11.038  -3.110  1.00  0.560          O  
ATOM    384  CB  VAL A  23      -3.580  10.421  -0.070  1.00  1.020          C  
ATOM    385  CG1 VAL A  23      -5.069  10.053   0.020  1.00  1.020          C  
ATOM    386  CG2 VAL A  23      -2.848  10.075   1.221  1.00  1.020          C  
ATOM    387  H   VAL A  23      -1.253  10.956  -1.569  1.00  0.840          H  
ATOM    388  HA  VAL A  23      -3.040   8.589  -1.028  1.00  0.890          H  
ATOM    389  HB  VAL A  23      -3.511  11.478  -0.251  1.00  1.220          H  
ATOM    390 1HG1 VAL A  23      -5.533  10.599   0.840  1.00  1.220          H  
ATOM    391 2HG1 VAL A  23      -5.566  10.316  -0.915  1.00  1.220          H  
ATOM    392 3HG1 VAL A  23      -5.171   8.976   0.193  1.00  1.220          H  
ATOM    393 1HG2 VAL A  23      -3.298  10.618   2.052  1.00  1.220          H  
ATOM    394 2HG2 VAL A  23      -2.920   9.001   1.402  1.00  1.220          H  
ATOM    395 3HG2 VAL A  23      -1.798  10.358   1.133  1.00  1.220          H  
ATOM    396  N   VAL A  24      -4.347   8.979  -3.086  1.00  0.740          N  
ATOM    397  CA  VAL A  24      -4.944   9.179  -4.396  1.00  0.710          C  
ATOM    398  C   VAL A  24      -6.448   8.941  -4.406  1.00  0.820          C  
ATOM    399  O   VAL A  24      -6.935   7.920  -3.922  1.00  1.000          O  
ATOM    400  CB  VAL A  24      -4.287   8.215  -5.398  1.00  1.010          C  
ATOM    401  CG1 VAL A  24      -4.867   8.421  -6.775  1.00  1.010          C  
ATOM    402  CG2 VAL A  24      -2.810   8.377  -5.346  1.00  1.010          C  
ATOM    403  H   VAL A  24      -4.475   8.096  -2.592  1.00  0.890          H  
ATOM    404  HA  VAL A  24      -4.758  10.202  -4.716  1.00  0.850          H  
ATOM    405  HB  VAL A  24      -4.514   7.233  -5.125  1.00  1.210          H  
ATOM    406 1HG1 VAL A  24      -4.426   7.717  -7.475  1.00  1.210          H  
ATOM    407 2HG1 VAL A  24      -5.936   8.266  -6.743  1.00  1.210          H  
ATOM    408 3HG1 VAL A  24      -4.658   9.437  -7.092  1.00  1.210          H  
ATOM    409 1HG2 VAL A  24      -2.351   7.668  -6.012  1.00  1.210          H  
ATOM    410 2HG2 VAL A  24      -2.543   9.391  -5.629  1.00  1.210          H  
ATOM    411 3HG2 VAL A  24      -2.469   8.174  -4.341  1.00  1.210          H  
ATOM    412  N   GLU A  25      -7.191   9.890  -4.949  1.00  0.730          N  
ATOM    413  CA  GLU A  25      -8.624   9.725  -5.108  1.00  0.830          C  
ATOM    414  C   GLU A  25      -8.929   9.522  -6.578  1.00  0.690          C  
ATOM    415  O   GLU A  25      -8.601  10.368  -7.416  1.00  0.630          O  
ATOM    416  CB  GLU A  25      -9.394  10.921  -4.562  1.00  1.120          C  
ATOM    417  CG  GLU A  25     -10.907  10.798  -4.717  1.00  1.120          C  
ATOM    418  CD  GLU A  25     -11.645  11.960  -4.135  1.00  1.120          C  
ATOM    419  OE1 GLU A  25     -11.031  12.780  -3.501  1.00  1.120          O  
ATOM    420  OE2 GLU A  25     -12.827  12.047  -4.350  1.00  1.120          O  
ATOM    421  H   GLU A  25      -6.740  10.733  -5.289  1.00  0.880          H  
ATOM    422  HA  GLU A  25      -8.945   8.833  -4.571  1.00  1.000          H  
ATOM    423 1HB  GLU A  25      -9.170  11.045  -3.503  1.00  1.350          H  
ATOM    424 2HB  GLU A  25      -9.073  11.818  -5.071  1.00  1.350          H  
ATOM    425 1HG  GLU A  25     -11.149  10.726  -5.780  1.00  1.350          H  
ATOM    426 2HG  GLU A  25     -11.241   9.874  -4.237  1.00  1.350          H  
ATOM    427  N   VAL A  26      -9.548   8.399  -6.900  1.00  0.660          N  
ATOM    428  CA  VAL A  26      -9.842   8.094  -8.286  1.00  0.600          C  
ATOM    429  C   VAL A  26     -11.327   8.201  -8.574  1.00  0.560          C  
ATOM    430  O   VAL A  26     -12.135   7.473  -7.995  1.00  0.570          O  
ATOM    431  CB  VAL A  26      -9.349   6.679  -8.591  1.00  0.860          C  
ATOM    432  CG1 VAL A  26      -9.656   6.304 -10.008  1.00  0.860          C  
ATOM    433  CG2 VAL A  26      -7.882   6.610  -8.302  1.00  0.860          C  
ATOM    434  H   VAL A  26      -9.788   7.727  -6.171  1.00  0.790          H  
ATOM    435  HA  VAL A  26      -9.314   8.804  -8.921  1.00  0.720          H  
ATOM    436  HB  VAL A  26      -9.871   5.980  -7.952  1.00  1.040          H  
ATOM    437 1HG1 VAL A  26      -9.323   5.290 -10.187  1.00  1.040          H  
ATOM    438 2HG1 VAL A  26     -10.723   6.364 -10.145  1.00  1.040          H  
ATOM    439 3HG1 VAL A  26      -9.163   6.976 -10.697  1.00  1.040          H  
ATOM    440 1HG2 VAL A  26      -7.534   5.613  -8.484  1.00  1.040          H  
ATOM    441 2HG2 VAL A  26      -7.346   7.308  -8.940  1.00  1.040          H  
ATOM    442 3HG2 VAL A  26      -7.713   6.861  -7.255  1.00  1.040          H  
ATOM    443  N   HIS A  27     -11.690   9.111  -9.471  1.00  0.570          N  
ATOM    444  CA  HIS A  27     -13.084   9.345  -9.800  1.00  0.630          C  
ATOM    445  C   HIS A  27     -13.430   8.833 -11.197  1.00  0.740          C  
ATOM    446  O   HIS A  27     -12.935   9.338 -12.207  1.00  0.810          O  
ATOM    447  CB  HIS A  27     -13.414  10.843  -9.660  1.00  0.860          C  
ATOM    448  CG  HIS A  27     -14.843  11.209  -9.963  1.00  0.860          C  
ATOM    449  ND1 HIS A  27     -15.250  12.518 -10.182  1.00  0.860          N  
ATOM    450  CD2 HIS A  27     -15.948  10.448 -10.115  1.00  0.860          C  
ATOM    451  CE1 HIS A  27     -16.541  12.525 -10.465  1.00  0.860          C  
ATOM    452  NE2 HIS A  27     -16.974  11.283 -10.434  1.00  0.860          N  
ATOM    453  H   HIS A  27     -10.991   9.695  -9.927  1.00  0.680          H  
ATOM    454  HA  HIS A  27     -13.710   8.812  -9.096  1.00  0.760          H  
ATOM    455 1HB  HIS A  27     -13.187  11.167  -8.645  1.00  1.030          H  
ATOM    456 2HB  HIS A  27     -12.775  11.413 -10.328  1.00  1.030          H  
ATOM    457  HD2 HIS A  27     -16.025   9.374 -10.029  1.00  1.030          H  
ATOM    458  HE1 HIS A  27     -17.140  13.402 -10.700  1.00  1.030          H  
ATOM    459  HE2 HIS A  27     -17.918  10.946 -10.638  1.00  1.030          H  
ATOM    460  N   ILE A  28     -14.240   7.777 -11.241  1.00  0.780          N  
ATOM    461  CA  ILE A  28     -14.654   7.154 -12.499  1.00  0.900          C  
ATOM    462  C   ILE A  28     -16.176   7.202 -12.589  1.00  0.890          C  
ATOM    463  O   ILE A  28     -16.874   6.561 -11.793  1.00  0.860          O  
ATOM    464  CB  ILE A  28     -14.134   5.696 -12.587  1.00  1.210          C  
ATOM    465  CG1 ILE A  28     -12.608   5.687 -12.519  1.00  1.210          C  
ATOM    466  CG2 ILE A  28     -14.586   5.029 -13.859  1.00  1.210          C  
ATOM    467  CD1 ILE A  28     -12.005   4.310 -12.387  1.00  1.210          C  
ATOM    468  H   ILE A  28     -14.618   7.432 -10.356  1.00  0.940          H  
ATOM    469  HA  ILE A  28     -14.246   7.724 -13.334  1.00  1.080          H  
ATOM    470  HB  ILE A  28     -14.511   5.135 -11.730  1.00  1.450          H  
ATOM    471 1HG1 ILE A  28     -12.224   6.142 -13.424  1.00  1.450          H  
ATOM    472 2HG1 ILE A  28     -12.298   6.281 -11.683  1.00  1.450          H  
ATOM    473 1HG2 ILE A  28     -14.215   4.004 -13.885  1.00  1.450          H  
ATOM    474 2HG2 ILE A  28     -15.675   5.020 -13.905  1.00  1.450          H  
ATOM    475 3HG2 ILE A  28     -14.190   5.582 -14.703  1.00  1.450          H  
ATOM    476 1HD1 ILE A  28     -10.918   4.385 -12.354  1.00  1.450          H  
ATOM    477 2HD1 ILE A  28     -12.362   3.846 -11.471  1.00  1.450          H  
ATOM    478 3HD1 ILE A  28     -12.299   3.701 -13.237  1.00  1.450          H  
ATOM    479  N   ASN A  29     -16.709   7.941 -13.561  1.00  0.970          N  
ATOM    480  CA  ASN A  29     -18.164   8.104 -13.638  1.00  1.010          C  
ATOM    481  C   ASN A  29     -18.750   8.607 -12.303  1.00  0.970          C  
ATOM    482  O   ASN A  29     -18.561   9.768 -11.943  1.00  1.040          O  
ATOM    483  CB  ASN A  29     -18.877   6.839 -14.104  1.00  1.400          C  
ATOM    484  CG  ASN A  29     -18.527   6.423 -15.497  1.00  1.400          C  
ATOM    485  OD1 ASN A  29     -18.068   7.235 -16.320  1.00  1.400          O  
ATOM    486  ND2 ASN A  29     -18.780   5.172 -15.796  1.00  1.400          N  
ATOM    487  H   ASN A  29     -16.101   8.436 -14.223  1.00  1.160          H  
ATOM    488  HA  ASN A  29     -18.372   8.883 -14.377  1.00  1.210          H  
ATOM    489 1HB  ASN A  29     -18.650   6.006 -13.441  1.00  1.680          H  
ATOM    490 2HB  ASN A  29     -19.954   7.003 -14.064  1.00  1.680          H  
ATOM    491 1HD2 ASN A  29     -18.622   4.825 -16.726  1.00  1.680          H  
ATOM    492 2HD2 ASN A  29     -19.167   4.559 -15.103  1.00  1.680          H  
ATOM    493  N   GLY A  30     -19.542   7.764 -11.626  1.00  0.940          N  
ATOM    494  CA  GLY A  30     -20.197   8.145 -10.376  1.00  0.970          C  
ATOM    495  C   GLY A  30     -19.513   7.669  -9.081  1.00  0.850          C  
ATOM    496  O   GLY A  30     -20.075   7.859  -8.000  1.00  0.770          O  
ATOM    497  H   GLY A  30     -19.663   6.823 -11.964  1.00  1.130          H  
ATOM    498 1HA  GLY A  30     -20.288   9.230 -10.347  1.00  1.160          H  
ATOM    499 2HA  GLY A  30     -21.215   7.759 -10.391  1.00  1.160          H  
ATOM    500  N   GLU A  31     -18.332   7.042  -9.168  1.00  0.910          N  
ATOM    501  CA  GLU A  31     -17.693   6.516  -7.951  1.00  0.880          C  
ATOM    502  C   GLU A  31     -16.310   7.111  -7.666  1.00  0.870          C  
ATOM    503  O   GLU A  31     -15.517   7.374  -8.570  1.00  0.830          O  
ATOM    504  CB  GLU A  31     -17.596   4.985  -8.023  1.00  1.240          C  
ATOM    505  CG  GLU A  31     -18.963   4.266  -8.052  1.00  1.240          C  
ATOM    506  CD  GLU A  31     -18.864   2.744  -8.085  1.00  1.240          C  
ATOM    507  OE1 GLU A  31     -17.759   2.228  -8.085  1.00  1.240          O  
ATOM    508  OE2 GLU A  31     -19.892   2.105  -8.105  1.00  1.240          O  
ATOM    509  H   GLU A  31     -17.889   6.910 -10.078  1.00  1.090          H  
ATOM    510  HA  GLU A  31     -18.329   6.763  -7.102  1.00  1.060          H  
ATOM    511 1HB  GLU A  31     -17.046   4.700  -8.922  1.00  1.490          H  
ATOM    512 2HB  GLU A  31     -17.033   4.616  -7.164  1.00  1.490          H  
ATOM    513 1HG  GLU A  31     -19.531   4.562  -7.170  1.00  1.490          H  
ATOM    514 2HG  GLU A  31     -19.512   4.601  -8.929  1.00  1.490          H  
ATOM    515  N   ARG A  32     -16.018   7.295  -6.375  1.00  0.980          N  
ATOM    516  CA  ARG A  32     -14.749   7.859  -5.901  1.00  1.070          C  
ATOM    517  C   ARG A  32     -13.969   6.903  -4.992  1.00  0.990          C  
ATOM    518  O   ARG A  32     -14.328   6.702  -3.830  1.00  1.070          O  
ATOM    519  CB  ARG A  32     -15.018   9.165  -5.176  1.00  1.460          C  
ATOM    520  CG  ARG A  32     -15.551  10.285  -6.076  1.00  1.460          C  
ATOM    521  CD  ARG A  32     -15.951  11.498  -5.306  1.00  1.460          C  
ATOM    522  NE  ARG A  32     -16.448  12.540  -6.181  1.00  1.460          N  
ATOM    523  CZ  ARG A  32     -15.670  13.489  -6.744  1.00  1.460          C  
ATOM    524  NH1 ARG A  32     -14.377  13.531  -6.483  1.00  1.460          N  
ATOM    525  NH2 ARG A  32     -16.203  14.385  -7.557  1.00  1.460          N  
ATOM    526  H   ARG A  32     -16.712   7.039  -5.688  1.00  1.180          H  
ATOM    527  HA  ARG A  32     -14.131   8.082  -6.765  1.00  1.280          H  
ATOM    528 1HB  ARG A  32     -15.730   9.002  -4.370  1.00  1.750          H  
ATOM    529 2HB  ARG A  32     -14.086   9.524  -4.727  1.00  1.750          H  
ATOM    530 1HG  ARG A  32     -14.766  10.579  -6.772  1.00  1.750          H  
ATOM    531 2HG  ARG A  32     -16.415   9.935  -6.640  1.00  1.750          H  
ATOM    532 1HD  ARG A  32     -16.743  11.236  -4.605  1.00  1.750          H  
ATOM    533 2HD  ARG A  32     -15.111  11.887  -4.760  1.00  1.750          H  
ATOM    534  HE  ARG A  32     -17.432  12.543  -6.403  1.00  1.750          H  
ATOM    535 1HH1 ARG A  32     -13.945  12.856  -5.831  1.00  1.750          H  
ATOM    536 2HH1 ARG A  32     -13.800  14.241  -6.905  1.00  1.750          H  
ATOM    537 1HH2 ARG A  32     -17.191  14.357  -7.760  1.00  1.750          H  
ATOM    538 2HH2 ARG A  32     -15.617  15.089  -7.983  1.00  1.750          H  
ATOM    539  N   ASP A  33     -12.928   6.290  -5.549  1.00  0.920          N  
ATOM    540  CA  ASP A  33     -12.121   5.278  -4.867  1.00  0.940          C  
ATOM    541  C   ASP A  33     -10.891   5.850  -4.175  1.00  0.840          C  
ATOM    542  O   ASP A  33     -10.045   6.484  -4.811  1.00  0.910          O  
ATOM    543  CB  ASP A  33     -11.685   4.199  -5.854  1.00  1.310          C  
ATOM    544  CG  ASP A  33     -12.838   3.331  -6.318  1.00  1.310          C  
ATOM    545  OD1 ASP A  33     -13.730   3.079  -5.550  1.00  1.310          O  
ATOM    546  OD2 ASP A  33     -12.834   2.922  -7.455  1.00  1.310          O  
ATOM    547  H   ASP A  33     -12.680   6.550  -6.502  1.00  1.100          H  
ATOM    548  HA  ASP A  33     -12.745   4.810  -4.105  1.00  1.130          H  
ATOM    549 1HB  ASP A  33     -11.239   4.669  -6.722  1.00  1.570          H  
ATOM    550 2HB  ASP A  33     -10.925   3.568  -5.396  1.00  1.570          H  
ATOM    551  N   GLU A  34     -10.798   5.661  -2.863  1.00  0.760          N  
ATOM    552  CA  GLU A  34      -9.653   6.180  -2.120  1.00  0.760          C  
ATOM    553  C   GLU A  34      -8.526   5.149  -2.045  1.00  0.700          C  
ATOM    554  O   GLU A  34      -8.732   4.021  -1.583  1.00  0.740          O  
ATOM    555  CB  GLU A  34     -10.076   6.603  -0.707  1.00  1.060          C  
ATOM    556  CG  GLU A  34      -8.956   7.224   0.150  1.00  1.060          C  
ATOM    557  CD  GLU A  34      -9.432   7.651   1.534  1.00  1.060          C  
ATOM    558  OE1 GLU A  34     -10.432   8.322   1.614  1.00  1.060          O  
ATOM    559  OE2 GLU A  34      -8.792   7.298   2.511  1.00  1.060          O  
ATOM    560  H   GLU A  34     -11.525   5.149  -2.379  1.00  0.910          H  
ATOM    561  HA  GLU A  34      -9.267   7.059  -2.642  1.00  0.910          H  
ATOM    562 1HB  GLU A  34     -10.887   7.327  -0.779  1.00  1.280          H  
ATOM    563 2HB  GLU A  34     -10.462   5.736  -0.168  1.00  1.280          H  
ATOM    564 1HG  GLU A  34      -8.150   6.496   0.262  1.00  1.280          H  
ATOM    565 2HG  GLU A  34      -8.550   8.089  -0.380  1.00  1.280          H  
ATOM    566  N   ILE A  35      -7.338   5.549  -2.480  1.00  0.710          N  
ATOM    567  CA  ILE A  35      -6.153   4.712  -2.463  1.00  0.790          C  
ATOM    568  C   ILE A  35      -5.101   5.305  -1.528  1.00  0.820          C  
ATOM    569  O   ILE A  35      -4.704   6.468  -1.665  1.00  0.860          O  
ATOM    570  CB  ILE A  35      -5.530   4.607  -3.864  1.00  1.070          C  
ATOM    571  CG1 ILE A  35      -6.500   4.009  -4.876  1.00  1.070          C  
ATOM    572  CG2 ILE A  35      -4.246   3.808  -3.819  1.00  1.070          C  
ATOM    573  CD1 ILE A  35      -5.980   4.117  -6.298  1.00  1.070          C  
ATOM    574  H   ILE A  35      -7.251   6.480  -2.876  1.00  0.850          H  
ATOM    575  HA  ILE A  35      -6.422   3.720  -2.106  1.00  0.950          H  
ATOM    576  HB  ILE A  35      -5.324   5.578  -4.191  1.00  1.290          H  
ATOM    577 1HG1 ILE A  35      -6.673   2.962  -4.637  1.00  1.290          H  
ATOM    578 2HG1 ILE A  35      -7.452   4.544  -4.821  1.00  1.290          H  
ATOM    579 1HG2 ILE A  35      -3.808   3.784  -4.813  1.00  1.290          H  
ATOM    580 2HG2 ILE A  35      -3.557   4.276  -3.130  1.00  1.290          H  
ATOM    581 3HG2 ILE A  35      -4.455   2.792  -3.487  1.00  1.290          H  
ATOM    582 1HD1 ILE A  35      -6.708   3.686  -6.988  1.00  1.290          H  
ATOM    583 2HD1 ILE A  35      -5.825   5.169  -6.543  1.00  1.290          H  
ATOM    584 3HD1 ILE A  35      -5.037   3.579  -6.388  1.00  1.290          H  
ATOM    585  N   ARG A  36      -4.630   4.511  -0.583  1.00  0.880          N  
ATOM    586  CA  ARG A  36      -3.594   4.981   0.328  1.00  1.000          C  
ATOM    587  C   ARG A  36      -2.271   4.346  -0.061  1.00  0.930          C  
ATOM    588  O   ARG A  36      -2.018   3.167   0.206  1.00  1.000          O  
ATOM    589  CB  ARG A  36      -3.957   4.672   1.766  1.00  1.350          C  
ATOM    590  CG  ARG A  36      -5.223   5.381   2.225  1.00  1.350          C  
ATOM    591  CD  ARG A  36      -5.564   5.116   3.646  1.00  1.350          C  
ATOM    592  NE  ARG A  36      -6.795   5.793   4.011  1.00  1.350          N  
ATOM    593  CZ  ARG A  36      -7.333   5.849   5.240  1.00  1.350          C  
ATOM    594  NH1 ARG A  36      -6.752   5.263   6.269  1.00  1.350          N  
ATOM    595  NH2 ARG A  36      -8.463   6.513   5.384  1.00  1.350          N  
ATOM    596  H   ARG A  36      -4.992   3.570  -0.497  1.00  1.060          H  
ATOM    597  HA  ARG A  36      -3.494   6.063   0.232  1.00  1.200          H  
ATOM    598 1HB  ARG A  36      -4.099   3.601   1.891  1.00  1.620          H  
ATOM    599 2HB  ARG A  36      -3.142   4.979   2.422  1.00  1.620          H  
ATOM    600 1HG  ARG A  36      -5.097   6.458   2.101  1.00  1.620          H  
ATOM    601 2HG  ARG A  36      -6.066   5.050   1.613  1.00  1.620          H  
ATOM    602 1HD  ARG A  36      -5.702   4.047   3.802  1.00  1.620          H  
ATOM    603 2HD  ARG A  36      -4.768   5.482   4.293  1.00  1.620          H  
ATOM    604  HE  ARG A  36      -7.323   6.277   3.267  1.00  1.620          H  
ATOM    605 1HH1 ARG A  36      -5.887   4.761   6.140  1.00  1.620          H  
ATOM    606 2HH1 ARG A  36      -7.174   5.319   7.185  1.00  1.620          H  
ATOM    607 1HH2 ARG A  36      -8.874   6.956   4.542  1.00  1.620          H  
ATOM    608 2HH2 ARG A  36      -8.908   6.586   6.283  1.00  1.620          H  
ATOM    609  N   VAL A  37      -1.423   5.117  -0.730  1.00  0.880          N  
ATOM    610  CA  VAL A  37      -0.204   4.575  -1.298  1.00  0.950          C  
ATOM    611  C   VAL A  37       0.898   4.577  -0.231  1.00  0.910          C  
ATOM    612  O   VAL A  37       1.810   5.416  -0.226  1.00  1.020          O  
ATOM    613  CB  VAL A  37       0.190   5.459  -2.501  1.00  1.300          C  
ATOM    614  CG1 VAL A  37       1.328   4.954  -3.243  1.00  1.300          C  
ATOM    615  CG2 VAL A  37      -1.004   5.636  -3.443  1.00  1.300          C  
ATOM    616  H   VAL A  37      -1.612   6.106  -0.879  1.00  1.060          H  
ATOM    617  HA  VAL A  37      -0.394   3.559  -1.630  1.00  1.140          H  
ATOM    618  HB  VAL A  37       0.494   6.364  -2.111  1.00  1.560          H  
ATOM    619 1HG1 VAL A  37       1.581   5.641  -4.043  1.00  1.560          H  
ATOM    620 2HG1 VAL A  37       2.159   4.874  -2.560  1.00  1.560          H  
ATOM    621 3HG1 VAL A  37       1.080   4.003  -3.668  1.00  1.560          H  
ATOM    622 1HG2 VAL A  37      -0.725   6.299  -4.262  1.00  1.560          H  
ATOM    623 2HG2 VAL A  37      -1.291   4.673  -3.840  1.00  1.560          H  
ATOM    624 3HG2 VAL A  37      -1.844   6.074  -2.892  1.00  1.560          H  
ATOM    625  N   ARG A  38       0.756   3.621   0.691  1.00  0.830          N  
ATOM    626  CA  ARG A  38       1.640   3.423   1.838  1.00  0.900          C  
ATOM    627  C   ARG A  38       2.698   2.366   1.575  1.00  0.930          C  
ATOM    628  O   ARG A  38       2.377   1.208   1.320  1.00  1.060          O  
ATOM    629  CB  ARG A  38       0.835   3.019   3.067  1.00  1.230          C  
ATOM    630  CG  ARG A  38       1.668   2.686   4.314  1.00  1.230          C  
ATOM    631  CD  ARG A  38       2.358   3.878   4.892  1.00  1.230          C  
ATOM    632  NE  ARG A  38       1.427   4.880   5.384  1.00  1.230          N  
ATOM    633  CZ  ARG A  38       0.857   4.897   6.597  1.00  1.230          C  
ATOM    634  NH1 ARG A  38       1.102   3.950   7.485  1.00  1.230          N  
ATOM    635  NH2 ARG A  38       0.051   5.896   6.875  1.00  1.230          N  
ATOM    636  H   ARG A  38      -0.061   3.023   0.579  1.00  1.000          H  
ATOM    637  HA  ARG A  38       2.141   4.367   2.053  1.00  1.080          H  
ATOM    638 1HB  ARG A  38       0.152   3.827   3.330  1.00  1.480          H  
ATOM    639 2HB  ARG A  38       0.232   2.143   2.832  1.00  1.480          H  
ATOM    640 1HG  ARG A  38       1.016   2.269   5.079  1.00  1.480          H  
ATOM    641 2HG  ARG A  38       2.425   1.950   4.050  1.00  1.480          H  
ATOM    642 1HD  ARG A  38       2.994   3.566   5.718  1.00  1.480          H  
ATOM    643 2HD  ARG A  38       2.975   4.342   4.122  1.00  1.480          H  
ATOM    644  HE  ARG A  38       1.177   5.661   4.767  1.00  1.480          H  
ATOM    645 1HH1 ARG A  38       1.724   3.190   7.254  1.00  1.480          H  
ATOM    646 2HH1 ARG A  38       0.663   3.986   8.393  1.00  1.480          H  
ATOM    647 1HH2 ARG A  38      -0.092   6.613   6.145  1.00  1.480          H  
ATOM    648 2HH2 ARG A  38      -0.398   5.965   7.771  1.00  1.480          H  
ATOM    649  N   ASN A  39       3.963   2.771   1.631  1.00  0.880          N  
ATOM    650  CA  ASN A  39       5.097   1.876   1.376  1.00  0.980          C  
ATOM    651  C   ASN A  39       4.989   1.170   0.022  1.00  0.990          C  
ATOM    652  O   ASN A  39       5.356   0.003  -0.123  1.00  1.160          O  
ATOM    653  CB  ASN A  39       5.243   0.861   2.498  1.00  1.330          C  
ATOM    654  CG  ASN A  39       5.530   1.509   3.833  1.00  1.330          C  
ATOM    655  OD1 ASN A  39       6.193   2.550   3.906  1.00  1.330          O  
ATOM    656  ND2 ASN A  39       5.044   0.907   4.893  1.00  1.330          N  
ATOM    657  H   ASN A  39       4.151   3.739   1.847  1.00  1.060          H  
ATOM    658  HA  ASN A  39       6.005   2.481   1.343  1.00  1.180          H  
ATOM    659 1HB  ASN A  39       4.341   0.254   2.581  1.00  1.600          H  
ATOM    660 2HB  ASN A  39       6.064   0.185   2.260  1.00  1.600          H  
ATOM    661 1HD2 ASN A  39       5.209   1.287   5.806  1.00  1.600          H  
ATOM    662 2HD2 ASN A  39       4.518   0.062   4.792  1.00  1.600          H  
ATOM    663  N   ILE A  40       4.512   1.900  -0.972  1.00  0.880          N  
ATOM    664  CA  ILE A  40       4.361   1.386  -2.319  1.00  0.930          C  
ATOM    665  C   ILE A  40       5.580   1.648  -3.170  1.00  0.880          C  
ATOM    666  O   ILE A  40       6.051   2.781  -3.279  1.00  0.950          O  
ATOM    667  CB  ILE A  40       3.117   2.001  -2.963  1.00  1.280          C  
ATOM    668  CG1 ILE A  40       1.913   1.645  -2.134  1.00  1.280          C  
ATOM    669  CG2 ILE A  40       2.930   1.639  -4.383  1.00  1.280          C  
ATOM    670  CD1 ILE A  40       1.695   0.187  -1.986  1.00  1.280          C  
ATOM    671  H   ILE A  40       4.233   2.849  -0.775  1.00  1.060          H  
ATOM    672  HA  ILE A  40       4.217   0.308  -2.261  1.00  1.120          H  
ATOM    673  HB  ILE A  40       3.242   3.044  -2.910  1.00  1.540          H  
ATOM    674 1HG1 ILE A  40       2.031   2.066  -1.161  1.00  1.540          H  
ATOM    675 2HG1 ILE A  40       1.028   2.044  -2.589  1.00  1.540          H  
ATOM    676 1HG2 ILE A  40       2.062   2.140  -4.780  1.00  1.540          H  
ATOM    677 2HG2 ILE A  40       3.803   1.941  -4.943  1.00  1.540          H  
ATOM    678 3HG2 ILE A  40       2.791   0.601  -4.457  1.00  1.540          H  
ATOM    679 1HD1 ILE A  40       0.810   0.015  -1.369  1.00  1.540          H  
ATOM    680 2HD1 ILE A  40       1.549  -0.263  -2.967  1.00  1.540          H  
ATOM    681 3HD1 ILE A  40       2.563  -0.264  -1.502  1.00  1.540          H  
ATOM    682  N   SER A  41       6.107   0.576  -3.722  1.00  0.840          N  
ATOM    683  CA  SER A  41       7.251   0.600  -4.604  1.00  0.850          C  
ATOM    684  C   SER A  41       6.800   0.935  -5.997  1.00  0.740          C  
ATOM    685  O   SER A  41       5.609   0.882  -6.264  1.00  0.740          O  
ATOM    686  CB  SER A  41       7.913  -0.763  -4.619  1.00  1.190          C  
ATOM    687  OG  SER A  41       7.073  -1.750  -5.218  1.00  1.190          O  
ATOM    688  H   SER A  41       5.667  -0.312  -3.529  1.00  1.010          H  
ATOM    689  HA  SER A  41       7.955   1.360  -4.259  1.00  1.020          H  
ATOM    690 1HB  SER A  41       8.856  -0.706  -5.160  1.00  1.420          H  
ATOM    691 2HB  SER A  41       8.143  -1.056  -3.596  1.00  1.420          H  
ATOM    692  HG  SER A  41       7.514  -2.601  -5.067  1.00  1.420          H  
ATOM    693  N   LYS A  42       7.727   1.200  -6.911  1.00  0.830          N  
ATOM    694  CA  LYS A  42       7.319   1.484  -8.282  1.00  1.010          C  
ATOM    695  C   LYS A  42       6.599   0.286  -8.909  1.00  1.000          C  
ATOM    696  O   LYS A  42       5.677   0.450  -9.704  1.00  1.070          O  
ATOM    697  CB  LYS A  42       8.521   1.898  -9.113  1.00  1.340          C  
ATOM    698  CG  LYS A  42       9.066   3.262  -8.726  1.00  1.340          C  
ATOM    699  CD  LYS A  42      10.266   3.622  -9.558  1.00  1.340          C  
ATOM    700  CE  LYS A  42      10.871   4.935  -9.112  1.00  1.340          C  
ATOM    701  NZ  LYS A  42      12.095   5.247  -9.871  1.00  1.340          N  
ATOM    702  H   LYS A  42       8.704   1.229  -6.653  1.00  1.000          H  
ATOM    703  HA  LYS A  42       6.623   2.322  -8.260  1.00  1.210          H  
ATOM    704 1HB  LYS A  42       9.319   1.165  -8.998  1.00  1.610          H  
ATOM    705 2HB  LYS A  42       8.247   1.928 -10.168  1.00  1.610          H  
ATOM    706 1HG  LYS A  42       8.290   4.020  -8.868  1.00  1.610          H  
ATOM    707 2HG  LYS A  42       9.351   3.253  -7.674  1.00  1.610          H  
ATOM    708 1HD  LYS A  42      11.018   2.836  -9.478  1.00  1.610          H  
ATOM    709 2HD  LYS A  42       9.964   3.712 -10.604  1.00  1.610          H  
ATOM    710 1HE  LYS A  42      10.148   5.744  -9.253  1.00  1.610          H  
ATOM    711 2HE  LYS A  42      11.123   4.867  -8.054  1.00  1.610          H  
ATOM    712 1HZ  LYS A  42      12.488   6.122  -9.526  1.00  1.610          H  
ATOM    713 2HZ  LYS A  42      12.776   4.520  -9.737  1.00  1.610          H  
ATOM    714 3HZ  LYS A  42      11.884   5.335 -10.851  1.00  1.610          H  
ATOM    715  N   GLU A  43       6.999  -0.932  -8.546  1.00  0.990          N  
ATOM    716  CA  GLU A  43       6.322  -2.110  -9.078  1.00  1.070          C  
ATOM    717  C   GLU A  43       4.866  -2.124  -8.599  1.00  0.910          C  
ATOM    718  O   GLU A  43       3.932  -2.301  -9.392  1.00  0.920          O  
ATOM    719  CB  GLU A  43       7.041  -3.393  -8.649  1.00  1.470          C  
ATOM    720  CG  GLU A  43       6.423  -4.676  -9.201  1.00  1.470          C  
ATOM    721  CD  GLU A  43       7.182  -5.927  -8.818  1.00  1.470          C  
ATOM    722  OE1 GLU A  43       8.178  -5.820  -8.141  1.00  1.470          O  
ATOM    723  OE2 GLU A  43       6.755  -6.991  -9.204  1.00  1.470          O  
ATOM    724  H   GLU A  43       7.760  -1.036  -7.891  1.00  1.190          H  
ATOM    725  HA  GLU A  43       6.322  -2.054 -10.168  1.00  1.280          H  
ATOM    726 1HB  GLU A  43       8.081  -3.354  -8.970  1.00  1.760          H  
ATOM    727 2HB  GLU A  43       7.035  -3.463  -7.561  1.00  1.760          H  
ATOM    728 1HG  GLU A  43       5.404  -4.757  -8.822  1.00  1.760          H  
ATOM    729 2HG  GLU A  43       6.373  -4.604 -10.285  1.00  1.760          H  
ATOM    730  N   GLU A  44       4.679  -1.895  -7.291  1.00  0.810          N  
ATOM    731  CA  GLU A  44       3.333  -1.905  -6.722  1.00  0.770          C  
ATOM    732  C   GLU A  44       2.523  -0.713  -7.257  1.00  0.730          C  
ATOM    733  O   GLU A  44       1.313  -0.823  -7.488  1.00  0.780          O  
ATOM    734  CB  GLU A  44       3.406  -1.907  -5.189  1.00  1.090          C  
ATOM    735  CG  GLU A  44       3.935  -3.195  -4.530  1.00  1.090          C  
ATOM    736  CD  GLU A  44       3.053  -4.430  -4.722  1.00  1.090          C  
ATOM    737  OE1 GLU A  44       1.873  -4.347  -4.469  1.00  1.090          O  
ATOM    738  OE2 GLU A  44       3.574  -5.460  -5.127  1.00  1.090          O  
ATOM    739  H   GLU A  44       5.483  -1.730  -6.681  1.00  0.970          H  
ATOM    740  HA  GLU A  44       2.834  -2.815  -7.034  1.00  0.920          H  
ATOM    741 1HB  GLU A  44       4.085  -1.124  -4.876  1.00  1.310          H  
ATOM    742 2HB  GLU A  44       2.424  -1.697  -4.776  1.00  1.310          H  
ATOM    743 1HG  GLU A  44       4.919  -3.407  -4.950  1.00  1.310          H  
ATOM    744 2HG  GLU A  44       4.063  -3.007  -3.464  1.00  1.310          H  
ATOM    745  N   LEU A  45       3.201   0.395  -7.521  1.00  0.750          N  
ATOM    746  CA  LEU A  45       2.591   1.602  -8.039  1.00  0.810          C  
ATOM    747  C   LEU A  45       2.019   1.321  -9.413  1.00  0.730          C  
ATOM    748  O   LEU A  45       0.867   1.659  -9.694  1.00  0.680          O  
ATOM    749  CB  LEU A  45       3.602   2.731  -8.125  1.00  1.110          C  
ATOM    750  CG  LEU A  45       3.054   4.061  -8.492  1.00  1.110          C  
ATOM    751  CD1 LEU A  45       2.804   4.110 -10.000  1.00  1.110          C  
ATOM    752  CD2 LEU A  45       1.786   4.295  -7.651  1.00  1.110          C  
ATOM    753  H   LEU A  45       4.194   0.425  -7.301  1.00  0.900          H  
ATOM    754  HA  LEU A  45       1.780   1.895  -7.374  1.00  0.970          H  
ATOM    755 1HB  LEU A  45       4.112   2.827  -7.169  1.00  1.330          H  
ATOM    756 2HB  LEU A  45       4.334   2.471  -8.877  1.00  1.330          H  
ATOM    757  HG  LEU A  45       3.778   4.814  -8.267  1.00  1.330          H  
ATOM    758 1HD1 LEU A  45       2.439   5.067 -10.281  1.00  1.330          H  
ATOM    759 2HD1 LEU A  45       3.741   3.923 -10.527  1.00  1.330          H  
ATOM    760 3HD1 LEU A  45       2.078   3.353 -10.274  1.00  1.330          H  
ATOM    761 1HD2 LEU A  45       1.370   5.250  -7.858  1.00  1.330          H  
ATOM    762 2HD2 LEU A  45       1.054   3.526  -7.880  1.00  1.330          H  
ATOM    763 3HD2 LEU A  45       2.050   4.247  -6.592  1.00  1.330          H  
ATOM    764  N   LYS A  46       2.827   0.713 -10.286  1.00  0.770          N  
ATOM    765  CA  LYS A  46       2.338   0.410 -11.616  1.00  0.810          C  
ATOM    766  C   LYS A  46       1.112  -0.486 -11.521  1.00  0.690          C  
ATOM    767  O   LYS A  46       0.154  -0.297 -12.271  1.00  0.650          O  
ATOM    768  CB  LYS A  46       3.432  -0.244 -12.454  1.00  1.120          C  
ATOM    769  CG  LYS A  46       4.548   0.711 -12.868  1.00  1.120          C  
ATOM    770  CD  LYS A  46       5.632  -0.009 -13.651  1.00  1.120          C  
ATOM    771  CE  LYS A  46       6.757   0.940 -14.041  1.00  1.120          C  
ATOM    772  NZ  LYS A  46       7.846   0.235 -14.778  1.00  1.120          N  
ATOM    773  H   LYS A  46       3.781   0.468 -10.023  1.00  0.920          H  
ATOM    774  HA  LYS A  46       2.042   1.336 -12.097  1.00  0.970          H  
ATOM    775 1HB  LYS A  46       3.888  -1.054 -11.874  1.00  1.340          H  
ATOM    776 2HB  LYS A  46       2.998  -0.681 -13.352  1.00  1.340          H  
ATOM    777 1HG  LYS A  46       4.131   1.506 -13.487  1.00  1.340          H  
ATOM    778 2HG  LYS A  46       4.987   1.165 -11.983  1.00  1.340          H  
ATOM    779 1HD  LYS A  46       6.043  -0.813 -13.035  1.00  1.340          H  
ATOM    780 2HD  LYS A  46       5.204  -0.446 -14.552  1.00  1.340          H  
ATOM    781 1HE  LYS A  46       6.355   1.731 -14.673  1.00  1.340          H  
ATOM    782 2HE  LYS A  46       7.175   1.389 -13.137  1.00  1.340          H  
ATOM    783 1HZ  LYS A  46       8.571   0.896 -15.017  1.00  1.340          H  
ATOM    784 2HZ  LYS A  46       8.232  -0.493 -14.192  1.00  1.340          H  
ATOM    785 3HZ  LYS A  46       7.472  -0.176 -15.622  1.00  1.340          H  
ATOM    786  N   LYS A  47       1.097  -1.429 -10.571  1.00  0.690          N  
ATOM    787  CA  LYS A  47      -0.089  -2.261 -10.428  1.00  0.670          C  
ATOM    788  C   LYS A  47      -1.303  -1.412 -10.013  1.00  0.590          C  
ATOM    789  O   LYS A  47      -2.416  -1.663 -10.484  1.00  0.580          O  
ATOM    790  CB  LYS A  47       0.166  -3.425  -9.472  1.00  0.950          C  
ATOM    791  CG  LYS A  47       1.110  -4.480 -10.070  1.00  0.950          C  
ATOM    792  CD  LYS A  47       1.186  -5.751  -9.233  1.00  0.950          C  
ATOM    793  CE  LYS A  47       1.981  -5.524  -7.975  1.00  0.950          C  
ATOM    794  NZ  LYS A  47       2.196  -6.778  -7.199  1.00  0.950          N  
ATOM    795  H   LYS A  47       1.919  -1.583  -9.980  1.00  0.830          H  
ATOM    796  HA  LYS A  47      -0.315  -2.695 -11.401  1.00  0.800          H  
ATOM    797 1HB  LYS A  47       0.612  -3.053  -8.550  1.00  1.140          H  
ATOM    798 2HB  LYS A  47      -0.775  -3.906  -9.215  1.00  1.140          H  
ATOM    799 1HG  LYS A  47       0.773  -4.733 -11.074  1.00  1.140          H  
ATOM    800 2HG  LYS A  47       2.112  -4.050 -10.143  1.00  1.140          H  
ATOM    801 1HD  LYS A  47       0.182  -6.079  -8.965  1.00  1.140          H  
ATOM    802 2HD  LYS A  47       1.668  -6.538  -9.813  1.00  1.140          H  
ATOM    803 1HE  LYS A  47       2.953  -5.102  -8.237  1.00  1.140          H  
ATOM    804 2HE  LYS A  47       1.448  -4.813  -7.343  1.00  1.140          H  
ATOM    805 1HZ  LYS A  47       2.742  -6.521  -6.364  1.00  1.140          H  
ATOM    806 2HZ  LYS A  47       1.315  -7.171  -6.921  1.00  1.140          H  
ATOM    807 3HZ  LYS A  47       2.709  -7.445  -7.750  1.00  1.140          H  
ATOM    808  N   LEU A  48      -1.103  -0.374  -9.182  1.00  0.600          N  
ATOM    809  CA  LEU A  48      -2.239   0.476  -8.808  1.00  0.630          C  
ATOM    810  C   LEU A  48      -2.781   1.185 -10.056  1.00  0.580          C  
ATOM    811  O   LEU A  48      -4.001   1.294 -10.237  1.00  0.590          O  
ATOM    812  CB  LEU A  48      -1.832   1.525  -7.748  1.00  0.870          C  
ATOM    813  CG  LEU A  48      -1.501   0.979  -6.340  1.00  0.870          C  
ATOM    814  CD1 LEU A  48      -0.942   2.105  -5.465  1.00  0.870          C  
ATOM    815  CD2 LEU A  48      -2.762   0.392  -5.727  1.00  0.870          C  
ATOM    816  H   LEU A  48      -0.174  -0.212  -8.787  1.00  0.720          H  
ATOM    817  HA  LEU A  48      -3.022  -0.151  -8.394  1.00  0.760          H  
ATOM    818 1HB  LEU A  48      -0.963   2.058  -8.106  1.00  1.040          H  
ATOM    819 2HB  LEU A  48      -2.647   2.240  -7.641  1.00  1.040          H  
ATOM    820  HG  LEU A  48      -0.738   0.203  -6.422  1.00  1.040          H  
ATOM    821 1HD1 LEU A  48      -0.703   1.715  -4.474  1.00  1.040          H  
ATOM    822 2HD1 LEU A  48      -0.046   2.505  -5.918  1.00  1.040          H  
ATOM    823 3HD1 LEU A  48      -1.680   2.888  -5.378  1.00  1.040          H  
ATOM    824 1HD2 LEU A  48      -2.535  -0.003  -4.737  1.00  1.040          H  
ATOM    825 2HD2 LEU A  48      -3.524   1.169  -5.644  1.00  1.040          H  
ATOM    826 3HD2 LEU A  48      -3.127  -0.409  -6.363  1.00  1.040          H  
ATOM    827  N   LEU A  49      -1.885   1.622 -10.946  1.00  0.600          N  
ATOM    828  CA  LEU A  49      -2.308   2.290 -12.180  1.00  0.660          C  
ATOM    829  C   LEU A  49      -3.098   1.335 -13.066  1.00  0.580          C  
ATOM    830  O   LEU A  49      -4.087   1.729 -13.692  1.00  0.610          O  
ATOM    831  CB  LEU A  49      -1.103   2.833 -12.943  1.00  0.900          C  
ATOM    832  CG  LEU A  49      -0.384   4.012 -12.301  1.00  0.900          C  
ATOM    833  CD1 LEU A  49       0.888   4.256 -13.027  1.00  0.900          C  
ATOM    834  CD2 LEU A  49      -1.261   5.257 -12.400  1.00  0.900          C  
ATOM    835  H   LEU A  49      -0.888   1.503 -10.736  1.00  0.720          H  
ATOM    836  HA  LEU A  49      -2.956   3.124 -11.914  1.00  0.790          H  
ATOM    837 1HB  LEU A  49      -0.380   2.029 -13.059  1.00  1.080          H  
ATOM    838 2HB  LEU A  49      -1.429   3.140 -13.936  1.00  1.080          H  
ATOM    839  HG  LEU A  49      -0.160   3.785 -11.255  1.00  1.080          H  
ATOM    840 1HD1 LEU A  49       1.389   5.086 -12.571  1.00  1.080          H  
ATOM    841 2HD1 LEU A  49       1.518   3.379 -12.971  1.00  1.080          H  
ATOM    842 3HD1 LEU A  49       0.664   4.475 -14.066  1.00  1.080          H  
ATOM    843 1HD2 LEU A  49      -0.744   6.100 -11.962  1.00  1.080          H  
ATOM    844 2HD2 LEU A  49      -1.469   5.475 -13.452  1.00  1.080          H  
ATOM    845 3HD2 LEU A  49      -2.196   5.088 -11.873  1.00  1.080          H  
ATOM    846  N   GLU A  50      -2.680   0.064 -13.094  1.00  0.560          N  
ATOM    847  CA  GLU A  50      -3.391  -0.931 -13.884  1.00  0.600          C  
ATOM    848  C   GLU A  50      -4.770  -1.202 -13.290  1.00  0.540          C  
ATOM    849  O   GLU A  50      -5.735  -1.388 -14.032  1.00  0.590          O  
ATOM    850  CB  GLU A  50      -2.588  -2.231 -13.991  1.00  0.820          C  
ATOM    851  CG  GLU A  50      -1.326  -2.127 -14.859  1.00  0.820          C  
ATOM    852  CD  GLU A  50      -1.651  -1.788 -16.288  1.00  0.820          C  
ATOM    853  OE1 GLU A  50      -2.497  -2.448 -16.846  1.00  0.820          O  
ATOM    854  OE2 GLU A  50      -1.065  -0.879 -16.829  1.00  0.820          O  
ATOM    855  H   GLU A  50      -1.837  -0.197 -12.582  1.00  0.670          H  
ATOM    856  HA  GLU A  50      -3.524  -0.537 -14.889  1.00  0.720          H  
ATOM    857 1HB  GLU A  50      -2.284  -2.549 -12.997  1.00  0.990          H  
ATOM    858 2HB  GLU A  50      -3.222  -3.015 -14.407  1.00  0.990          H  
ATOM    859 1HG  GLU A  50      -0.681  -1.353 -14.453  1.00  0.990          H  
ATOM    860 2HG  GLU A  50      -0.787  -3.072 -14.820  1.00  0.990          H  
ATOM    861  N   ARG A  51      -4.897  -1.169 -11.959  1.00  0.520          N  
ATOM    862  CA  ARG A  51      -6.210  -1.378 -11.353  1.00  0.610          C  
ATOM    863  C   ARG A  51      -7.134  -0.228 -11.749  1.00  0.620          C  
ATOM    864  O   ARG A  51      -8.328  -0.428 -12.014  1.00  0.700          O  
ATOM    865  CB  ARG A  51      -6.119  -1.457  -9.835  1.00  0.820          C  
ATOM    866  CG  ARG A  51      -5.448  -2.706  -9.282  1.00  0.820          C  
ATOM    867  CD  ARG A  51      -5.338  -2.646  -7.800  1.00  0.820          C  
ATOM    868  NE  ARG A  51      -4.617  -3.780  -7.256  1.00  0.820          N  
ATOM    869  CZ  ARG A  51      -4.242  -3.898  -5.966  1.00  0.820          C  
ATOM    870  NH1 ARG A  51      -4.543  -2.952  -5.102  1.00  0.820          N  
ATOM    871  NH2 ARG A  51      -3.571  -4.965  -5.571  1.00  0.820          N  
ATOM    872  H   ARG A  51      -4.069  -1.043 -11.375  1.00  0.620          H  
ATOM    873  HA  ARG A  51      -6.626  -2.313 -11.731  1.00  0.730          H  
ATOM    874 1HB  ARG A  51      -5.561  -0.600  -9.465  1.00  0.980          H  
ATOM    875 2HB  ARG A  51      -7.119  -1.403  -9.410  1.00  0.980          H  
ATOM    876 1HG  ARG A  51      -6.040  -3.581  -9.549  1.00  0.980          H  
ATOM    877 2HG  ARG A  51      -4.452  -2.803  -9.701  1.00  0.980          H  
ATOM    878 1HD  ARG A  51      -4.812  -1.740  -7.517  1.00  0.980          H  
ATOM    879 2HD  ARG A  51      -6.336  -2.636  -7.364  1.00  0.980          H  
ATOM    880  HE  ARG A  51      -4.369  -4.528  -7.889  1.00  0.980          H  
ATOM    881 1HH1 ARG A  51      -5.067  -2.142  -5.402  1.00  0.980          H  
ATOM    882 2HH1 ARG A  51      -4.261  -3.043  -4.136  1.00  0.980          H  
ATOM    883 1HH2 ARG A  51      -3.343  -5.691  -6.235  1.00  0.980          H  
ATOM    884 2HH2 ARG A  51      -3.286  -5.055  -4.607  1.00  0.980          H  
ATOM    885  N   ILE A  52      -6.572   0.986 -11.838  1.00  0.610          N  
ATOM    886  CA  ILE A  52      -7.376   2.124 -12.251  1.00  0.710          C  
ATOM    887  C   ILE A  52      -7.795   1.906 -13.709  1.00  0.650          C  
ATOM    888  O   ILE A  52      -8.979   2.017 -14.034  1.00  0.710          O  
ATOM    889  CB  ILE A  52      -6.622   3.471 -12.105  1.00  0.950          C  
ATOM    890  CG1 ILE A  52      -6.354   3.799 -10.627  1.00  0.950          C  
ATOM    891  CG2 ILE A  52      -7.451   4.567 -12.726  1.00  0.950          C  
ATOM    892  CD1 ILE A  52      -5.380   4.976 -10.421  1.00  0.950          C  
ATOM    893  H   ILE A  52      -5.593   1.111 -11.575  1.00  0.730          H  
ATOM    894  HA  ILE A  52      -8.273   2.166 -11.638  1.00  0.850          H  
ATOM    895  HB  ILE A  52      -5.660   3.412 -12.609  1.00  1.140          H  
ATOM    896 1HG1 ILE A  52      -7.292   4.023 -10.148  1.00  1.140          H  
ATOM    897 2HG1 ILE A  52      -5.928   2.918 -10.147  1.00  1.140          H  
ATOM    898 1HG2 ILE A  52      -6.933   5.521 -12.638  1.00  1.140          H  
ATOM    899 2HG2 ILE A  52      -7.598   4.321 -13.762  1.00  1.140          H  
ATOM    900 3HG2 ILE A  52      -8.408   4.631 -12.228  1.00  1.140          H  
ATOM    901 1HD1 ILE A  52      -5.230   5.145  -9.355  1.00  1.140          H  
ATOM    902 2HD1 ILE A  52      -4.427   4.740 -10.884  1.00  1.140          H  
ATOM    903 3HD1 ILE A  52      -5.794   5.874 -10.876  1.00  1.140          H  
ATOM    904  N   ARG A  53      -6.842   1.526 -14.574  1.00  0.600          N  
ATOM    905  CA  ARG A  53      -7.142   1.289 -15.987  1.00  0.660          C  
ATOM    906  C   ARG A  53      -8.257   0.278 -16.169  1.00  0.660          C  
ATOM    907  O   ARG A  53      -9.216   0.529 -16.908  1.00  0.720          O  
ATOM    908  CB  ARG A  53      -5.923   0.773 -16.754  1.00  0.900          C  
ATOM    909  CG  ARG A  53      -6.166   0.574 -18.273  1.00  0.900          C  
ATOM    910  CD  ARG A  53      -4.952   0.066 -19.026  1.00  0.900          C  
ATOM    911  NE  ARG A  53      -4.536  -1.291 -18.645  1.00  0.900          N  
ATOM    912  CZ  ARG A  53      -5.090  -2.444 -19.071  1.00  0.900          C  
ATOM    913  NH1 ARG A  53      -6.104  -2.470 -19.914  1.00  0.900          N  
ATOM    914  NH2 ARG A  53      -4.575  -3.566 -18.620  1.00  0.900          N  
ATOM    915  H   ARG A  53      -5.880   1.439 -14.246  1.00  0.720          H  
ATOM    916  HA  ARG A  53      -7.460   2.226 -16.434  1.00  0.790          H  
ATOM    917 1HB  ARG A  53      -5.072   1.412 -16.604  1.00  1.080          H  
ATOM    918 2HB  ARG A  53      -5.649  -0.204 -16.358  1.00  1.080          H  
ATOM    919 1HG  ARG A  53      -6.970  -0.156 -18.408  1.00  1.080          H  
ATOM    920 2HG  ARG A  53      -6.468   1.521 -18.723  1.00  1.080          H  
ATOM    921 1HD  ARG A  53      -5.180   0.061 -20.094  1.00  1.080          H  
ATOM    922 2HD  ARG A  53      -4.114   0.737 -18.842  1.00  1.080          H  
ATOM    923  HE  ARG A  53      -3.741  -1.400 -18.000  1.00  1.080          H  
ATOM    924 1HH1 ARG A  53      -6.522  -1.602 -20.278  1.00  1.080          H  
ATOM    925 2HH1 ARG A  53      -6.499  -3.348 -20.208  1.00  1.080          H  
ATOM    926 1HH2 ARG A  53      -3.782  -3.494 -17.967  1.00  1.080          H  
ATOM    927 2HH2 ARG A  53      -4.949  -4.457 -18.902  1.00  1.080          H  
ATOM    928  N   GLU A  54      -8.145  -0.873 -15.502  1.00  0.670          N  
ATOM    929  CA  GLU A  54      -9.154  -1.900 -15.685  1.00  0.780          C  
ATOM    930  C   GLU A  54     -10.529  -1.440 -15.238  1.00  0.810          C  
ATOM    931  O   GLU A  54     -11.510  -1.701 -15.929  1.00  0.910          O  
ATOM    932  CB  GLU A  54      -8.786  -3.202 -14.963  1.00  1.050          C  
ATOM    933  CG  GLU A  54      -7.625  -3.998 -15.585  1.00  1.050          C  
ATOM    934  CD  GLU A  54      -7.325  -5.299 -14.839  1.00  1.050          C  
ATOM    935  OE1 GLU A  54      -7.793  -5.456 -13.731  1.00  1.050          O  
ATOM    936  OE2 GLU A  54      -6.656  -6.142 -15.395  1.00  1.050          O  
ATOM    937  H   GLU A  54      -7.347  -1.035 -14.886  1.00  0.800          H  
ATOM    938  HA  GLU A  54      -9.211  -2.119 -16.756  1.00  0.940          H  
ATOM    939 1HB  GLU A  54      -8.506  -2.965 -13.932  1.00  1.260          H  
ATOM    940 2HB  GLU A  54      -9.654  -3.846 -14.923  1.00  1.260          H  
ATOM    941 1HG  GLU A  54      -7.874  -4.231 -16.619  1.00  1.260          H  
ATOM    942 2HG  GLU A  54      -6.732  -3.369 -15.590  1.00  1.260          H  
ATOM    943  N   LYS A  55     -10.627  -0.698 -14.130  1.00  0.790          N  
ATOM    944  CA  LYS A  55     -11.950  -0.248 -13.720  1.00  0.930          C  
ATOM    945  C   LYS A  55     -12.529   0.745 -14.726  1.00  0.940          C  
ATOM    946  O   LYS A  55     -13.720   0.700 -15.037  1.00  1.100          O  
ATOM    947  CB  LYS A  55     -11.954   0.321 -12.309  1.00  1.250          C  
ATOM    948  CG  LYS A  55     -13.361   0.696 -11.842  1.00  1.250          C  
ATOM    949  CD  LYS A  55     -13.422   0.985 -10.355  1.00  1.250          C  
ATOM    950  CE  LYS A  55     -14.826   1.398  -9.951  1.00  1.250          C  
ATOM    951  NZ  LYS A  55     -14.961   1.533  -8.487  1.00  1.250          N  
ATOM    952  H   LYS A  55      -9.803  -0.483 -13.561  1.00  0.950          H  
ATOM    953  HA  LYS A  55     -12.609  -1.115 -13.706  1.00  1.120          H  
ATOM    954 1HB  LYS A  55     -11.532  -0.407 -11.615  1.00  1.500          H  
ATOM    955 2HB  LYS A  55     -11.319   1.212 -12.276  1.00  1.500          H  
ATOM    956 1HG  LYS A  55     -13.695   1.581 -12.385  1.00  1.500          H  
ATOM    957 2HG  LYS A  55     -14.048  -0.122 -12.071  1.00  1.500          H  
ATOM    958 1HD  LYS A  55     -13.135   0.099  -9.788  1.00  1.500          H  
ATOM    959 2HD  LYS A  55     -12.737   1.794 -10.098  1.00  1.500          H  
ATOM    960 1HE  LYS A  55     -15.042   2.362 -10.409  1.00  1.500          H  
ATOM    961 2HE  LYS A  55     -15.552   0.666 -10.308  1.00  1.500          H  
ATOM    962 1HZ  LYS A  55     -15.920   1.841  -8.264  1.00  1.500          H  
ATOM    963 2HZ  LYS A  55     -14.780   0.662  -8.036  1.00  1.500          H  
ATOM    964 3HZ  LYS A  55     -14.290   2.214  -8.131  1.00  1.500          H  
ATOM    965  N   ILE A  56     -11.690   1.619 -15.276  1.00  0.820          N  
ATOM    966  CA  ILE A  56     -12.180   2.596 -16.239  1.00  0.890          C  
ATOM    967  C   ILE A  56     -12.777   1.875 -17.444  1.00  0.910          C  
ATOM    968  O   ILE A  56     -13.885   2.189 -17.908  1.00  1.030          O  
ATOM    969  CB  ILE A  56     -11.028   3.489 -16.736  1.00  1.220          C  
ATOM    970  CG1 ILE A  56     -10.523   4.363 -15.624  1.00  1.220          C  
ATOM    971  CG2 ILE A  56     -11.473   4.327 -17.910  1.00  1.220          C  
ATOM    972  CD1 ILE A  56      -9.218   5.034 -15.956  1.00  1.220          C  
ATOM    973  H   ILE A  56     -10.706   1.627 -14.998  1.00  0.980          H  
ATOM    974  HA  ILE A  56     -12.949   3.207 -15.772  1.00  1.070          H  
ATOM    975  HB  ILE A  56     -10.201   2.856 -17.048  1.00  1.460          H  
ATOM    976 1HG1 ILE A  56     -11.267   5.100 -15.396  1.00  1.460          H  
ATOM    977 2HG1 ILE A  56     -10.382   3.762 -14.753  1.00  1.460          H  
ATOM    978 1HG2 ILE A  56     -10.641   4.934 -18.256  1.00  1.460          H  
ATOM    979 2HG2 ILE A  56     -11.808   3.677 -18.717  1.00  1.460          H  
ATOM    980 3HG2 ILE A  56     -12.281   4.970 -17.608  1.00  1.460          H  
ATOM    981 1HD1 ILE A  56      -8.903   5.635 -15.121  1.00  1.460          H  
ATOM    982 2HD1 ILE A  56      -8.469   4.279 -16.160  1.00  1.460          H  
ATOM    983 3HD1 ILE A  56      -9.340   5.665 -16.831  1.00  1.460          H  
ATOM    984  N   GLU A  57     -12.046   0.879 -17.950  1.00  0.860          N  
ATOM    985  CA  GLU A  57     -12.511   0.137 -19.109  1.00  0.970          C  
ATOM    986  C   GLU A  57     -13.748  -0.714 -18.804  1.00  1.090          C  
ATOM    987  O   GLU A  57     -14.715  -0.701 -19.565  1.00  1.200          O  
ATOM    988  CB  GLU A  57     -11.391  -0.772 -19.617  1.00  1.310          C  
ATOM    989  CG  GLU A  57     -10.192  -0.033 -20.202  1.00  1.310          C  
ATOM    990  CD  GLU A  57      -9.067  -0.964 -20.581  1.00  1.310          C  
ATOM    991  OE1 GLU A  57      -9.242  -2.158 -20.476  1.00  1.310          O  
ATOM    992  OE2 GLU A  57      -8.006  -0.488 -20.925  1.00  1.310          O  
ATOM    993  H   GLU A  57     -11.141   0.655 -17.527  1.00  1.030          H  
ATOM    994  HA  GLU A  57     -12.772   0.852 -19.889  1.00  1.160          H  
ATOM    995 1HB  GLU A  57     -11.029  -1.389 -18.790  1.00  1.580          H  
ATOM    996 2HB  GLU A  57     -11.784  -1.442 -20.380  1.00  1.580          H  
ATOM    997 1HG  GLU A  57     -10.513   0.515 -21.087  1.00  1.580          H  
ATOM    998 2HG  GLU A  57      -9.832   0.690 -19.470  1.00  1.580          H  
ATOM    999  N   ARG A  58     -13.761  -1.389 -17.650  1.00  1.130          N  
ATOM   1000  CA  ARG A  58     -14.863  -2.281 -17.285  1.00  1.330          C  
ATOM   1001  C   ARG A  58     -16.175  -1.546 -17.079  1.00  1.450          C  
ATOM   1002  O   ARG A  58     -17.238  -2.068 -17.420  1.00  1.610          O  
ATOM   1003  CB  ARG A  58     -14.512  -3.070 -16.035  1.00  1.780          C  
ATOM   1004  CG  ARG A  58     -13.453  -4.150 -16.254  1.00  1.780          C  
ATOM   1005  CD  ARG A  58     -13.008  -4.777 -14.985  1.00  1.780          C  
ATOM   1006  NE  ARG A  58     -11.956  -5.759 -15.217  1.00  1.780          N  
ATOM   1007  CZ  ARG A  58     -11.159  -6.275 -14.261  1.00  1.780          C  
ATOM   1008  NH1 ARG A  58     -11.308  -5.910 -13.007  1.00  1.780          N  
ATOM   1009  NH2 ARG A  58     -10.218  -7.138 -14.584  1.00  1.780          N  
ATOM   1010  H   ARG A  58     -12.953  -1.339 -17.031  1.00  1.360          H  
ATOM   1011  HA  ARG A  58     -14.998  -2.992 -18.098  1.00  1.600          H  
ATOM   1012 1HB  ARG A  58     -14.140  -2.385 -15.273  1.00  2.140          H  
ATOM   1013 2HB  ARG A  58     -15.408  -3.545 -15.640  1.00  2.140          H  
ATOM   1014 1HG  ARG A  58     -13.881  -4.935 -16.877  1.00  2.140          H  
ATOM   1015 2HG  ARG A  58     -12.588  -3.728 -16.762  1.00  2.140          H  
ATOM   1016 1HD  ARG A  58     -12.611  -4.004 -14.325  1.00  2.140          H  
ATOM   1017 2HD  ARG A  58     -13.847  -5.277 -14.503  1.00  2.140          H  
ATOM   1018  HE  ARG A  58     -11.800  -6.063 -16.168  1.00  2.140          H  
ATOM   1019 1HH1 ARG A  58     -12.022  -5.244 -12.755  1.00  2.140          H  
ATOM   1020 2HH1 ARG A  58     -10.693  -6.291 -12.301  1.00  2.140          H  
ATOM   1021 1HH2 ARG A  58     -10.085  -7.409 -15.547  1.00  2.140          H  
ATOM   1022 2HH2 ARG A  58      -9.599  -7.500 -13.871  1.00  2.140          H  
ATOM   1023  N   GLU A  59     -16.107  -0.316 -16.578  1.00  1.420          N  
ATOM   1024  CA  GLU A  59     -17.314   0.463 -16.365  1.00  1.590          C  
ATOM   1025  C   GLU A  59     -17.720   1.233 -17.627  1.00  1.410          C  
ATOM   1026  O   GLU A  59     -18.727   1.944 -17.618  1.00  1.720          O  
ATOM   1027  CB  GLU A  59     -17.119   1.457 -15.208  1.00  2.160          C  
ATOM   1028  CG  GLU A  59     -16.857   0.820 -13.819  1.00  2.160          C  
ATOM   1029  CD  GLU A  59     -18.025   0.026 -13.268  1.00  2.160          C  
ATOM   1030  OE1 GLU A  59     -19.123   0.529 -13.286  1.00  2.160          O  
ATOM   1031  OE2 GLU A  59     -17.811  -1.075 -12.808  1.00  2.160          O  
ATOM   1032  H   GLU A  59     -15.206   0.070 -16.288  1.00  1.700          H  
ATOM   1033  HA  GLU A  59     -18.124  -0.219 -16.108  1.00  1.910          H  
ATOM   1034 1HB  GLU A  59     -16.269   2.108 -15.437  1.00  2.590          H  
ATOM   1035 2HB  GLU A  59     -18.000   2.092 -15.124  1.00  2.590          H  
ATOM   1036 1HG  GLU A  59     -16.001   0.151 -13.908  1.00  2.590          H  
ATOM   1037 2HG  GLU A  59     -16.588   1.608 -13.113  1.00  2.590          H  
ATOM   1038  N   GLY A  60     -16.911   1.151 -18.700  1.00  1.320          N  
ATOM   1039  CA  GLY A  60     -17.209   1.867 -19.932  1.00  1.420          C  
ATOM   1040  C   GLY A  60     -17.140   3.377 -19.730  1.00  1.490          C  
ATOM   1041  O   GLY A  60     -17.895   4.119 -20.361  1.00  2.210          O  
ATOM   1042  H   GLY A  60     -16.098   0.540 -18.695  1.00  1.580          H  
ATOM   1043 1HA  GLY A  60     -16.494   1.566 -20.699  1.00  1.700          H  
ATOM   1044 2HA  GLY A  60     -18.199   1.586 -20.286  1.00  1.700          H  
ATOM   1045  N   SER A  61     -16.292   3.839 -18.811  1.00  1.580          N  
ATOM   1046  CA  SER A  61     -16.281   5.256 -18.490  1.00  2.170          C  
ATOM   1047  C   SER A  61     -15.779   6.163 -19.591  1.00  2.210          C  
ATOM   1048  O   SER A  61     -14.785   5.884 -20.259  1.00  2.830          O  
ATOM   1049  CB  SER A  61     -15.468   5.500 -17.253  1.00  2.800          C  
ATOM   1050  OG  SER A  61     -15.429   6.873 -16.927  1.00  2.800          O  
ATOM   1051  H   SER A  61     -15.638   3.204 -18.347  1.00  1.900          H  
ATOM   1052  HA  SER A  61     -17.308   5.547 -18.279  1.00  2.600          H  
ATOM   1053 1HB  SER A  61     -15.905   4.939 -16.434  1.00  3.360          H  
ATOM   1054 2HB  SER A  61     -14.474   5.126 -17.400  1.00  3.360          H  
ATOM   1055  HG  SER A  61     -16.353   7.107 -16.710  1.00  3.360          H  
ATOM   1056  N   SER A  62     -16.466   7.295 -19.723  1.00  2.170          N  
ATOM   1057  CA  SER A  62     -16.105   8.361 -20.643  1.00  2.430          C  
ATOM   1058  C   SER A  62     -15.588   9.577 -19.878  1.00  1.630          C  
ATOM   1059  O   SER A  62     -15.355  10.632 -20.469  1.00  2.140          O  
ATOM   1060  CB  SER A  62     -17.303   8.769 -21.476  1.00  3.300          C  
ATOM   1061  OG  SER A  62     -18.321   9.293 -20.664  1.00  3.300          O  
ATOM   1062  H   SER A  62     -17.286   7.420 -19.148  1.00  2.600          H  
ATOM   1063  HA  SER A  62     -15.314   8.003 -21.303  1.00  2.920          H  
ATOM   1064 1HB  SER A  62     -16.996   9.518 -22.205  1.00  3.960          H  
ATOM   1065 2HB  SER A  62     -17.678   7.907 -22.026  1.00  3.960          H  
ATOM   1066  HG  SER A  62     -17.906   9.989 -20.136  1.00  3.960          H  
ATOM   1067  N   GLU A  63     -15.482   9.449 -18.553  1.00  1.110          N  
ATOM   1068  CA  GLU A  63     -15.077  10.572 -17.710  1.00  1.020          C  
ATOM   1069  C   GLU A  63     -14.331  10.124 -16.461  1.00  0.900          C  
ATOM   1070  O   GLU A  63     -14.905   9.495 -15.559  1.00  1.100          O  
ATOM   1071  CB  GLU A  63     -16.302  11.395 -17.298  1.00  1.460          C  
ATOM   1072  CG  GLU A  63     -15.980  12.638 -16.471  1.00  1.460          C  
ATOM   1073  CD  GLU A  63     -17.201  13.473 -16.149  1.00  1.460          C  
ATOM   1074  OE1 GLU A  63     -18.273  13.124 -16.588  1.00  1.460          O  
ATOM   1075  OE2 GLU A  63     -17.058  14.459 -15.462  1.00  1.460          O  
ATOM   1076  H   GLU A  63     -15.635   8.538 -18.123  1.00  1.330          H  
ATOM   1077  HA  GLU A  63     -14.405  11.210 -18.288  1.00  1.220          H  
ATOM   1078 1HB  GLU A  63     -16.840  11.718 -18.191  1.00  1.760          H  
ATOM   1079 2HB  GLU A  63     -16.979  10.768 -16.716  1.00  1.760          H  
ATOM   1080 1HG  GLU A  63     -15.508  12.326 -15.538  1.00  1.760          H  
ATOM   1081 2HG  GLU A  63     -15.262  13.246 -17.020  1.00  1.760          H  
ATOM   1082  N   VAL A  64     -13.041  10.452 -16.425  1.00  0.720          N  
ATOM   1083  CA  VAL A  64     -12.171  10.056 -15.328  1.00  0.710          C  
ATOM   1084  C   VAL A  64     -11.329  11.223 -14.828  1.00  0.600          C  
ATOM   1085  O   VAL A  64     -10.772  11.971 -15.632  1.00  0.640          O  
ATOM   1086  CB  VAL A  64     -11.233   8.915 -15.757  1.00  1.000          C  
ATOM   1087  CG1 VAL A  64     -10.320   8.495 -14.563  1.00  1.000          C  
ATOM   1088  CG2 VAL A  64     -12.058   7.747 -16.266  1.00  1.000          C  
ATOM   1089  H   VAL A  64     -12.652  10.979 -17.195  1.00  0.860          H  
ATOM   1090  HA  VAL A  64     -12.796   9.700 -14.517  1.00  0.850          H  
ATOM   1091  HB  VAL A  64     -10.582   9.271 -16.554  1.00  1.200          H  
ATOM   1092 1HG1 VAL A  64      -9.659   7.714 -14.877  1.00  1.200          H  
ATOM   1093 2HG1 VAL A  64      -9.730   9.333 -14.223  1.00  1.200          H  
ATOM   1094 3HG1 VAL A  64     -10.940   8.142 -13.741  1.00  1.200          H  
ATOM   1095 1HG2 VAL A  64     -11.393   6.977 -16.579  1.00  1.200          H  
ATOM   1096 2HG2 VAL A  64     -12.706   7.383 -15.472  1.00  1.200          H  
ATOM   1097 3HG2 VAL A  64     -12.665   8.045 -17.114  1.00  1.200          H  
ATOM   1098  N   GLU A  65     -11.234  11.360 -13.512  1.00  0.670          N  
ATOM   1099  CA  GLU A  65     -10.393  12.383 -12.894  1.00  0.780          C  
ATOM   1100  C   GLU A  65      -9.650  11.802 -11.699  1.00  0.820          C  
ATOM   1101  O   GLU A  65     -10.242  11.097 -10.877  1.00  1.050          O  
ATOM   1102  CB  GLU A  65     -11.237  13.581 -12.433  1.00  1.050          C  
ATOM   1103  CG  GLU A  65     -10.433  14.736 -11.802  1.00  1.050          C  
ATOM   1104  CD  GLU A  65     -11.293  15.916 -11.392  1.00  1.050          C  
ATOM   1105  OE1 GLU A  65     -11.891  16.516 -12.255  1.00  1.050          O  
ATOM   1106  OE2 GLU A  65     -11.358  16.209 -10.207  1.00  1.050          O  
ATOM   1107  H   GLU A  65     -11.763  10.710 -12.930  1.00  0.800          H  
ATOM   1108  HA  GLU A  65      -9.655  12.726 -13.621  1.00  0.940          H  
ATOM   1109 1HB  GLU A  65     -11.785  13.983 -13.284  1.00  1.260          H  
ATOM   1110 2HB  GLU A  65     -11.972  13.249 -11.701  1.00  1.260          H  
ATOM   1111 1HG  GLU A  65      -9.911  14.366 -10.922  1.00  1.260          H  
ATOM   1112 2HG  GLU A  65      -9.679  15.072 -12.518  1.00  1.260          H  
ATOM   1113  N   VAL A  66      -8.351  12.076 -11.604  1.00  0.670          N  
ATOM   1114  CA  VAL A  66      -7.612  11.579 -10.444  1.00  0.740          C  
ATOM   1115  C   VAL A  66      -6.982  12.716  -9.641  1.00  0.640          C  
ATOM   1116  O   VAL A  66      -6.338  13.604 -10.189  1.00  0.560          O  
ATOM   1117  CB  VAL A  66      -6.550  10.526 -10.850  1.00  1.010          C  
ATOM   1118  CG1 VAL A  66      -5.789  10.089  -9.624  1.00  1.010          C  
ATOM   1119  CG2 VAL A  66      -7.245   9.319 -11.505  1.00  1.010          C  
ATOM   1120  H   VAL A  66      -7.906  12.647 -12.330  1.00  0.800          H  
ATOM   1121  HA  VAL A  66      -8.312  11.071  -9.785  1.00  0.890          H  
ATOM   1122  HB  VAL A  66      -5.846  10.955 -11.535  1.00  1.210          H  
ATOM   1123 1HG1 VAL A  66      -5.052   9.354  -9.889  1.00  1.210          H  
ATOM   1124 2HG1 VAL A  66      -5.294  10.944  -9.175  1.00  1.210          H  
ATOM   1125 3HG1 VAL A  66      -6.490   9.659  -8.911  1.00  1.210          H  
ATOM   1126 1HG2 VAL A  66      -6.508   8.568 -11.780  1.00  1.210          H  
ATOM   1127 2HG2 VAL A  66      -7.940   8.898 -10.801  1.00  1.210          H  
ATOM   1128 3HG2 VAL A  66      -7.784   9.639 -12.395  1.00  1.210          H  
ATOM   1129  N   ASN A  67      -7.197  12.701  -8.334  1.00  0.760          N  
ATOM   1130  CA  ASN A  67      -6.652  13.724  -7.446  1.00  0.720          C  
ATOM   1131  C   ASN A  67      -5.581  13.143  -6.549  1.00  0.710          C  
ATOM   1132  O   ASN A  67      -5.814  12.195  -5.796  1.00  0.890          O  
ATOM   1133  CB  ASN A  67      -7.758  14.406  -6.663  1.00  1.020          C  
ATOM   1134  CG  ASN A  67      -8.598  15.309  -7.541  1.00  1.020          C  
ATOM   1135  OD1 ASN A  67      -8.181  16.446  -7.798  1.00  1.020          O  
ATOM   1136  ND2 ASN A  67      -9.728  14.833  -8.018  1.00  1.020          N  
ATOM   1137  H   ASN A  67      -7.747  11.936  -7.940  1.00  0.910          H  
ATOM   1138  HA  ASN A  67      -6.161  14.488  -8.052  1.00  0.860          H  
ATOM   1139 1HB  ASN A  67      -8.403  13.658  -6.215  1.00  1.230          H  
ATOM   1140 2HB  ASN A  67      -7.322  14.994  -5.855  1.00  1.230          H  
ATOM   1141 1HD2 ASN A  67     -10.306  15.398  -8.652  1.00  1.230          H  
ATOM   1142 2HD2 ASN A  67     -10.022  13.906  -7.790  1.00  1.230          H  
ATOM   1143  N   VAL A  68      -4.385  13.687  -6.668  1.00  0.680          N  
ATOM   1144  CA  VAL A  68      -3.248  13.177  -5.935  1.00  0.850          C  
ATOM   1145  C   VAL A  68      -2.816  14.158  -4.881  1.00  0.910          C  
ATOM   1146  O   VAL A  68      -2.680  15.352  -5.152  1.00  1.040          O  
ATOM   1147  CB  VAL A  68      -2.085  12.894  -6.886  1.00  1.120          C  
ATOM   1148  CG1 VAL A  68      -0.898  12.387  -6.094  1.00  1.120          C  
ATOM   1149  CG2 VAL A  68      -2.542  11.904  -7.918  1.00  1.120          C  
ATOM   1150  H   VAL A  68      -4.254  14.485  -7.292  1.00  0.820          H  
ATOM   1151  HA  VAL A  68      -3.531  12.245  -5.444  1.00  1.020          H  
ATOM   1152  HB  VAL A  68      -1.784  13.811  -7.379  1.00  1.350          H  
ATOM   1153 1HG1 VAL A  68      -0.066  12.171  -6.752  1.00  1.350          H  
ATOM   1154 2HG1 VAL A  68      -0.585  13.131  -5.365  1.00  1.350          H  
ATOM   1155 3HG1 VAL A  68      -1.202  11.486  -5.584  1.00  1.350          H  
ATOM   1156 1HG2 VAL A  68      -1.726  11.704  -8.603  1.00  1.350          H  
ATOM   1157 2HG2 VAL A  68      -2.848  10.987  -7.431  1.00  1.350          H  
ATOM   1158 3HG2 VAL A  68      -3.384  12.317  -8.471  1.00  1.350          H  
ATOM   1159  N   HIS A  69      -2.587  13.659  -3.679  1.00  0.890          N  
ATOM   1160  CA  HIS A  69      -2.184  14.501  -2.583  1.00  1.050          C  
ATOM   1161  C   HIS A  69      -0.918  13.934  -1.945  1.00  1.070          C  
ATOM   1162  O   HIS A  69      -0.854  12.747  -1.609  1.00  0.970          O  
ATOM   1163  CB  HIS A  69      -3.292  14.507  -1.531  1.00  1.410          C  
ATOM   1164  CG  HIS A  69      -4.657  14.898  -2.049  1.00  1.410          C  
ATOM   1165  ND1 HIS A  69      -5.073  16.205  -2.194  1.00  1.410          N  
ATOM   1166  CD2 HIS A  69      -5.696  14.123  -2.453  1.00  1.410          C  
ATOM   1167  CE1 HIS A  69      -6.321  16.214  -2.655  1.00  1.410          C  
ATOM   1168  NE2 HIS A  69      -6.716  14.966  -2.817  1.00  1.410          N  
ATOM   1169  H   HIS A  69      -2.744  12.667  -3.510  1.00  1.070          H  
ATOM   1170  HA  HIS A  69      -1.992  15.511  -2.927  1.00  1.260          H  
ATOM   1171 1HB  HIS A  69      -3.371  13.525  -1.099  1.00  1.690          H  
ATOM   1172 2HB  HIS A  69      -3.024  15.196  -0.731  1.00  1.690          H  
ATOM   1173  HD2 HIS A  69      -5.718  13.029  -2.475  1.00  1.690          H  
ATOM   1174  HE1 HIS A  69      -6.916  17.104  -2.862  1.00  1.690          H  
ATOM   1175  HE2 HIS A  69      -7.627  14.670  -3.150  1.00  1.690          H  
ATOM   1176  N   SER A  70       0.105  14.759  -1.781  1.00  1.290          N  
ATOM   1177  CA  SER A  70       1.323  14.269  -1.141  1.00  1.430          C  
ATOM   1178  C   SER A  70       2.068  15.404  -0.470  1.00  1.450          C  
ATOM   1179  O   SER A  70       2.442  16.387  -1.110  1.00  1.530          O  
ATOM   1180  CB  SER A  70       2.230  13.572  -2.131  1.00  1.950          C  
ATOM   1181  OG  SER A  70       3.381  13.101  -1.494  1.00  1.950          O  
ATOM   1182  H   SER A  70       0.021  15.730  -2.099  1.00  1.550          H  
ATOM   1183  HA  SER A  70       1.048  13.544  -0.372  1.00  1.720          H  
ATOM   1184 1HB  SER A  70       1.705  12.743  -2.595  1.00  2.340          H  
ATOM   1185 2HB  SER A  70       2.513  14.262  -2.908  1.00  2.340          H  
ATOM   1186  HG  SER A  70       3.099  12.297  -0.992  1.00  2.340          H  
ATOM   1187  N   GLY A  71       2.239  15.307   0.844  1.00  1.420          N  
ATOM   1188  CA  GLY A  71       2.956  16.337   1.582  1.00  1.450          C  
ATOM   1189  C   GLY A  71       2.129  17.606   1.765  1.00  1.230          C  
ATOM   1190  O   GLY A  71       2.643  18.645   2.174  1.00  1.250          O  
ATOM   1191  H   GLY A  71       1.897  14.487   1.327  1.00  1.700          H  
ATOM   1192 1HA  GLY A  71       3.244  15.946   2.558  1.00  1.740          H  
ATOM   1193 2HA  GLY A  71       3.879  16.577   1.056  1.00  1.740          H  
ATOM   1194  N   GLY A  72       0.848  17.515   1.431  1.00  1.050          N  
ATOM   1195  CA  GLY A  72      -0.068  18.643   1.467  1.00  0.920          C  
ATOM   1196  C   GLY A  72      -0.238  19.269   0.078  1.00  0.760          C  
ATOM   1197  O   GLY A  72      -1.125  20.100  -0.124  1.00  0.720          O  
ATOM   1198  H   GLY A  72       0.503  16.622   1.121  1.00  1.260          H  
ATOM   1199 1HA  GLY A  72      -1.035  18.311   1.840  1.00  1.100          H  
ATOM   1200 2HA  GLY A  72       0.303  19.392   2.164  1.00  1.100          H  
ATOM   1201  N   GLN A  73       0.603  18.882  -0.885  1.00  0.700          N  
ATOM   1202  CA  GLN A  73       0.487  19.417  -2.239  1.00  0.600          C  
ATOM   1203  C   GLN A  73      -0.504  18.592  -3.036  1.00  0.550          C  
ATOM   1204  O   GLN A  73      -0.479  17.361  -2.981  1.00  0.610          O  
ATOM   1205  CB  GLN A  73       1.831  19.488  -2.960  1.00  0.880          C  
ATOM   1206  CG  GLN A  73       1.729  20.010  -4.426  1.00  0.880          C  
ATOM   1207  CD  GLN A  73       1.345  21.485  -4.529  1.00  0.880          C  
ATOM   1208  OE1 GLN A  73       2.010  22.337  -3.926  1.00  0.880          O  
ATOM   1209  NE2 GLN A  73       0.276  21.807  -5.283  1.00  0.880          N  
ATOM   1210  H   GLN A  73       1.328  18.190  -0.700  1.00  0.840          H  
ATOM   1211  HA  GLN A  73       0.097  20.432  -2.177  1.00  0.720          H  
ATOM   1212 1HB  GLN A  73       2.496  20.155  -2.414  1.00  1.060          H  
ATOM   1213 2HB  GLN A  73       2.291  18.504  -2.959  1.00  1.060          H  
ATOM   1214 1HG  GLN A  73       2.704  19.903  -4.887  1.00  1.060          H  
ATOM   1215 2HG  GLN A  73       0.997  19.423  -4.981  1.00  1.060          H  
ATOM   1216 1HE2 GLN A  73       0.004  22.765  -5.371  1.00  1.060          H  
ATOM   1217 2HE2 GLN A  73      -0.278  21.091  -5.779  1.00  1.060          H  
ATOM   1218  N   THR A  74      -1.405  19.271  -3.730  1.00  0.490          N  
ATOM   1219  CA  THR A  74      -2.402  18.594  -4.547  1.00  0.530          C  
ATOM   1220  C   THR A  74      -2.151  18.776  -6.047  1.00  0.540          C  
ATOM   1221  O   THR A  74      -1.793  19.870  -6.503  1.00  0.530          O  
ATOM   1222  CB  THR A  74      -3.824  19.094  -4.214  1.00  0.730          C  
ATOM   1223  OG1 THR A  74      -4.113  18.837  -2.829  1.00  0.730          O  
ATOM   1224  CG2 THR A  74      -4.872  18.370  -5.093  1.00  0.730          C  
ATOM   1225  H   THR A  74      -1.390  20.279  -3.699  1.00  0.590          H  
ATOM   1226  HA  THR A  74      -2.359  17.537  -4.322  1.00  0.640          H  
ATOM   1227  HB  THR A  74      -3.883  20.164  -4.390  1.00  0.870          H  
ATOM   1228  HG1 THR A  74      -4.334  17.891  -2.692  1.00  0.870          H  
ATOM   1229 1HG2 THR A  74      -5.866  18.728  -4.835  1.00  0.870          H  
ATOM   1230 2HG2 THR A  74      -4.691  18.570  -6.143  1.00  0.870          H  
ATOM   1231 3HG2 THR A  74      -4.814  17.295  -4.918  1.00  0.870          H  
ATOM   1232  N   TRP A  75      -2.305  17.681  -6.799  1.00  0.580          N  
ATOM   1233  CA  TRP A  75      -2.227  17.708  -8.257  1.00  0.620          C  
ATOM   1234  C   TRP A  75      -3.513  17.094  -8.801  1.00  0.570          C  
ATOM   1235  O   TRP A  75      -3.969  16.064  -8.294  1.00  0.570          O  
ATOM   1236  CB  TRP A  75      -1.073  16.857  -8.778  1.00  0.850          C  
ATOM   1237  CG  TRP A  75       0.285  17.273  -8.355  1.00  0.850          C  
ATOM   1238  CD1 TRP A  75       1.196  18.014  -9.040  1.00  0.850          C  
ATOM   1239  CD2 TRP A  75       0.906  16.913  -7.122  1.00  0.850          C  
ATOM   1240  NE1 TRP A  75       2.347  18.139  -8.302  1.00  0.850          N  
ATOM   1241  CE2 TRP A  75       2.181  17.465  -7.124  1.00  0.850          C  
ATOM   1242  CE3 TRP A  75       0.491  16.174  -6.040  1.00  0.850          C  
ATOM   1243  CZ2 TRP A  75       3.043  17.289  -6.071  1.00  0.850          C  
ATOM   1244  CZ3 TRP A  75       1.335  15.999  -4.999  1.00  0.850          C  
ATOM   1245  CH2 TRP A  75       2.577  16.538  -4.998  1.00  0.850          C  
ATOM   1246  H   TRP A  75      -2.528  16.808  -6.323  1.00  0.700          H  
ATOM   1247  HA  TRP A  75      -2.136  18.736  -8.606  1.00  0.740          H  
ATOM   1248 1HB  TRP A  75      -1.218  15.842  -8.439  1.00  1.020          H  
ATOM   1249 2HB  TRP A  75      -1.102  16.840  -9.869  1.00  1.020          H  
ATOM   1250  HD1 TRP A  75       1.037  18.438 -10.031  1.00  1.020          H  
ATOM   1251  HE1 TRP A  75       3.178  18.638  -8.585  1.00  1.020          H  
ATOM   1252  HE3 TRP A  75      -0.495  15.739  -6.026  1.00  1.020          H  
ATOM   1253  HZ2 TRP A  75       4.050  17.714  -6.058  1.00  1.020          H  
ATOM   1254  HZ3 TRP A  75       0.983  15.421  -4.166  1.00  1.020          H  
ATOM   1255  HH2 TRP A  75       3.225  16.375  -4.129  1.00  1.020          H  
ATOM   1256  N   THR A  76      -4.086  17.681  -9.847  1.00  0.550          N  
ATOM   1257  CA  THR A  76      -5.294  17.074 -10.397  1.00  0.530          C  
ATOM   1258  C   THR A  76      -5.089  16.624 -11.824  1.00  0.540          C  
ATOM   1259  O   THR A  76      -4.797  17.412 -12.731  1.00  0.590          O  
ATOM   1260  CB  THR A  76      -6.503  18.020 -10.361  1.00  0.750          C  
ATOM   1261  OG1 THR A  76      -6.774  18.423  -9.011  1.00  0.750          O  
ATOM   1262  CG2 THR A  76      -7.733  17.266 -10.910  1.00  0.750          C  
ATOM   1263  H   THR A  76      -3.700  18.525 -10.248  1.00  0.660          H  
ATOM   1264  HA  THR A  76      -5.549  16.190  -9.812  1.00  0.640          H  
ATOM   1265  HB  THR A  76      -6.304  18.901 -10.970  1.00  0.900          H  
ATOM   1266  HG1 THR A  76      -7.205  17.682  -8.535  1.00  0.900          H  
ATOM   1267 1HG2 THR A  76      -8.608  17.913 -10.892  1.00  0.900          H  
ATOM   1268 2HG2 THR A  76      -7.547  16.945 -11.910  1.00  0.900          H  
ATOM   1269 3HG2 THR A  76      -7.926  16.388 -10.301  1.00  0.900          H  
ATOM   1270  N   PHE A  77      -5.303  15.348 -12.043  1.00  0.550          N  
ATOM   1271  CA  PHE A  77      -5.149  14.769 -13.344  1.00  0.590          C  
ATOM   1272  C   PHE A  77      -6.447  14.887 -14.067  1.00  0.540          C  
ATOM   1273  O   PHE A  77      -7.317  14.012 -14.029  1.00  0.510          O  
ATOM   1274  CB  PHE A  77      -4.617  13.369 -13.207  1.00  0.810          C  
ATOM   1275  CG  PHE A  77      -3.293  13.532 -12.707  1.00  0.810          C  
ATOM   1276  CD1 PHE A  77      -3.068  13.671 -11.354  1.00  0.810          C  
ATOM   1277  CD2 PHE A  77      -2.253  13.646 -13.583  1.00  0.810          C  
ATOM   1278  CE1 PHE A  77      -1.822  13.915 -10.906  1.00  0.810          C  
ATOM   1279  CE2 PHE A  77      -1.006  13.896 -13.130  1.00  0.810          C  
ATOM   1280  CZ  PHE A  77      -0.792  14.031 -11.807  1.00  0.810          C  
ATOM   1281  H   PHE A  77      -5.576  14.753 -11.274  1.00  0.660          H  
ATOM   1282  HA  PHE A  77      -4.407  15.344 -13.898  1.00  0.710          H  
ATOM   1283 1HB  PHE A  77      -5.199  12.805 -12.510  1.00  0.970          H  
ATOM   1284 2HB  PHE A  77      -4.581  12.862 -14.158  1.00  0.970          H  
ATOM   1285  HD1 PHE A  77      -3.901  13.599 -10.653  1.00  0.970          H  
ATOM   1286  HD2 PHE A  77      -2.443  13.553 -14.652  1.00  0.970          H  
ATOM   1287  HE1 PHE A  77      -1.649  14.031  -9.846  1.00  0.970          H  
ATOM   1288  HE2 PHE A  77      -0.173  13.998 -13.823  1.00  0.970          H  
ATOM   1289  HZ  PHE A  77       0.191  14.239 -11.482  1.00  0.970          H  
ATOM   1290  N   ASN A  78      -6.595  16.087 -14.597  1.00  0.740          N  
ATOM   1291  CA  ASN A  78      -7.774  16.541 -15.278  1.00  0.960          C  
ATOM   1292  C   ASN A  78      -7.538  16.548 -16.745  1.00  1.080          C  
ATOM   1293  O   ASN A  78      -6.418  16.361 -17.222  1.00  1.140          O  
ATOM   1294  CB  ASN A  78      -8.145  17.945 -14.775  1.00  1.260          C  
ATOM   1295  CG  ASN A  78      -9.593  18.387 -15.007  1.00  1.260          C  
ATOM   1296  OD1 ASN A  78     -10.361  17.751 -15.738  1.00  1.260          O  
ATOM   1297  ND2 ASN A  78      -9.962  19.479 -14.392  1.00  1.260          N  
ATOM   1298  H   ASN A  78      -5.808  16.727 -14.478  1.00  0.890          H  
ATOM   1299  HA  ASN A  78      -8.595  15.850 -15.074  1.00  1.150          H  
ATOM   1300 1HB  ASN A  78      -7.927  18.036 -13.732  1.00  1.510          H  
ATOM   1301 2HB  ASN A  78      -7.501  18.661 -15.283  1.00  1.510          H  
ATOM   1302 1HD2 ASN A  78     -10.897  19.822 -14.496  1.00  1.510          H  
ATOM   1303 2HD2 ASN A  78      -9.314  19.966 -13.809  1.00  1.510          H  
ATOM   1304  N   GLU A  79      -8.607  16.790 -17.447  1.00  1.280          N  
ATOM   1305  CA  GLU A  79      -8.572  16.954 -18.859  1.00  1.620          C  
ATOM   1306  C   GLU A  79      -9.169  18.306 -19.261  1.00  1.600          C  
ATOM   1307  O   GLU A  79      -8.828  18.839 -20.320  1.00  1.730          O  
ATOM   1308  CB  GLU A  79      -9.332  15.821 -19.578  1.00  2.130          C  
ATOM   1309  CG  GLU A  79      -8.742  14.394 -19.417  1.00  2.130          C  
ATOM   1310  CD  GLU A  79      -9.552  13.320 -20.167  1.00  2.130          C  
ATOM   1311  OE1 GLU A  79     -10.572  13.654 -20.719  1.00  2.130          O  
ATOM   1312  OE2 GLU A  79      -9.136  12.180 -20.198  1.00  2.130          O  
ATOM   1313  H   GLU A  79      -9.483  16.900 -16.960  1.00  1.540          H  
ATOM   1314  HA  GLU A  79      -7.534  16.939 -19.191  1.00  1.940          H  
ATOM   1315 1HB  GLU A  79     -10.362  15.799 -19.217  1.00  2.560          H  
ATOM   1316 2HB  GLU A  79      -9.372  16.041 -20.645  1.00  2.560          H  
ATOM   1317 1HG  GLU A  79      -7.718  14.391 -19.789  1.00  2.560          H  
ATOM   1318 2HG  GLU A  79      -8.713  14.144 -18.355  1.00  2.560          H  
ATOM   1319  N   LYS A  80     -10.074  18.811 -18.405  1.00  1.560          N  
ATOM   1320  CA  LYS A  80     -10.887  20.028 -18.576  1.00  1.800          C  
ATOM   1321  C   LYS A  80     -12.161  19.742 -19.367  1.00  2.490          C  
ATOM   1322  O   LYS A  80     -13.082  20.558 -19.372  1.00  2.630          O  
ATOM   1323  OXT LYS A  80     -12.355  18.611 -19.810  1.00  2.700          O  
ATOM   1324  CB  LYS A  80     -10.124  21.188 -19.243  1.00  2.290          C  
ATOM   1325  CG  LYS A  80      -8.946  21.749 -18.441  1.00  2.290          C  
ATOM   1326  CD  LYS A  80      -8.302  22.918 -19.181  1.00  2.290          C  
ATOM   1327  CE  LYS A  80      -7.093  23.459 -18.437  1.00  2.290          C  
ATOM   1328  NZ  LYS A  80      -7.473  24.079 -17.141  1.00  2.290          N  
ATOM   1329  H   LYS A  80     -10.225  18.290 -17.548  1.00  1.870          H  
ATOM   1330  HA  LYS A  80     -11.193  20.368 -17.584  1.00  2.160          H  
ATOM   1331 1HB  LYS A  80      -9.805  20.945 -20.246  1.00  2.740          H  
ATOM   1332 2HB  LYS A  80     -10.817  22.019 -19.355  1.00  2.740          H  
ATOM   1333 1HG  LYS A  80      -9.295  22.087 -17.466  1.00  2.740          H  
ATOM   1334 2HG  LYS A  80      -8.197  20.973 -18.293  1.00  2.740          H  
ATOM   1335 1HD  LYS A  80      -7.989  22.585 -20.172  1.00  2.740          H  
ATOM   1336 2HD  LYS A  80      -9.032  23.718 -19.300  1.00  2.740          H  
ATOM   1337 1HE  LYS A  80      -6.398  22.642 -18.249  1.00  2.740          H  
ATOM   1338 2HE  LYS A  80      -6.600  24.209 -19.056  1.00  2.740          H  
ATOM   1339 1HZ  LYS A  80      -6.645  24.426 -16.677  1.00  2.740          H  
ATOM   1340 2HZ  LYS A  80      -8.111  24.845 -17.308  1.00  2.740          H  
ATOM   1341 3HZ  LYS A  80      -7.922  23.389 -16.557  1.00  2.740          H  
TER                                                                             
ENDMDL

REMARK ID 447 DOMAINID 641 MODEL 3 T1008
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 55.726
ATOM      1  N   THR A   1     -11.191   1.404   8.843  1.00  1.770          N  
ATOM      2  CA  THR A   1     -10.567   2.699   9.068  1.00  1.380          C  
ATOM      3  C   THR A   1     -11.029   3.677   8.006  1.00  1.220          C  
ATOM      4  O   THR A   1     -10.207   4.228   7.254  1.00  1.100          O  
ATOM      5  CB  THR A   1      -9.046   2.608   9.019  1.00  2.090          C  
ATOM      6  OG1 THR A   1      -8.678   2.006   7.788  1.00  2.090          O  
ATOM      7  CG2 THR A   1      -8.496   1.791  10.182  1.00  2.090          C  
ATOM      8 1H   THR A   1     -10.515   0.665   8.975  1.00  2.120          H  
ATOM      9 2H   THR A   1     -11.953   1.304   9.496  1.00  2.120          H  
ATOM     10 3H   THR A   1     -11.542   1.382   7.895  1.00  2.120          H  
ATOM     11  HA  THR A   1     -10.879   3.084  10.039  1.00  1.660          H  
ATOM     12  HB  THR A   1      -8.635   3.606   9.067  1.00  2.510          H  
ATOM     13  HG1 THR A   1      -8.840   2.647   7.069  1.00  2.510          H  
ATOM     14 1HG2 THR A   1      -7.408   1.754  10.112  1.00  2.510          H  
ATOM     15 2HG2 THR A   1      -8.781   2.263  11.122  1.00  2.510          H  
ATOM     16 3HG2 THR A   1      -8.890   0.780  10.151  1.00  2.510          H  
ATOM     17  N   ASP A   2     -12.344   3.916   7.970  1.00  1.240          N  
ATOM     18  CA  ASP A   2     -12.953   4.812   6.992  1.00  1.150          C  
ATOM     19  C   ASP A   2     -12.357   6.199   7.128  1.00  1.030          C  
ATOM     20  O   ASP A   2     -12.165   6.900   6.132  1.00  0.950          O  
ATOM     21  CB  ASP A   2     -14.454   4.927   7.236  1.00  1.650          C  
ATOM     22  CG  ASP A   2     -15.239   3.654   6.953  1.00  1.650          C  
ATOM     23  OD1 ASP A   2     -14.702   2.708   6.416  1.00  1.650          O  
ATOM     24  OD2 ASP A   2     -16.389   3.638   7.300  1.00  1.650          O  
ATOM     25  H   ASP A   2     -12.959   3.460   8.631  1.00  1.490          H  
ATOM     26  HA  ASP A   2     -12.763   4.435   5.988  1.00  1.380          H  
ATOM     27 1HB  ASP A   2     -14.625   5.214   8.278  1.00  1.980          H  
ATOM     28 2HB  ASP A   2     -14.856   5.731   6.616  1.00  1.980          H  
ATOM     29  N   GLU A   3     -12.041   6.568   8.367  1.00  1.060          N  
ATOM     30  CA  GLU A   3     -11.471   7.850   8.706  1.00  1.000          C  
ATOM     31  C   GLU A   3     -10.127   8.093   8.024  1.00  0.890          C  
ATOM     32  O   GLU A   3      -9.816   9.233   7.666  1.00  0.860          O  
ATOM     33  CB  GLU A   3     -11.307   7.924  10.226  1.00  1.420          C  
ATOM     34  CG  GLU A   3     -12.639   7.894  11.004  1.00  1.420          C  
ATOM     35  CD  GLU A   3     -13.219   6.483  11.202  1.00  1.420          C  
ATOM     36  OE1 GLU A   3     -12.605   5.516  10.762  1.00  1.420          O  
ATOM     37  OE2 GLU A   3     -14.270   6.382  11.781  1.00  1.420          O  
ATOM     38  H   GLU A   3     -12.259   5.933   9.141  1.00  1.270          H  
ATOM     39  HA  GLU A   3     -12.165   8.628   8.381  1.00  1.200          H  
ATOM     40 1HB  GLU A   3     -10.692   7.093  10.566  1.00  1.710          H  
ATOM     41 2HB  GLU A   3     -10.786   8.846  10.490  1.00  1.710          H  
ATOM     42 1HG  GLU A   3     -12.482   8.348  11.982  1.00  1.710          H  
ATOM     43 2HG  GLU A   3     -13.364   8.503  10.464  1.00  1.710          H  
ATOM     44  N   LEU A   4      -9.310   7.041   7.849  1.00  0.880          N  
ATOM     45  CA  LEU A   4      -8.020   7.253   7.226  1.00  0.810          C  
ATOM     46  C   LEU A   4      -8.231   7.425   5.752  1.00  0.770          C  
ATOM     47  O   LEU A   4      -7.552   8.234   5.132  1.00  0.700          O  
ATOM     48  CB  LEU A   4      -7.057   6.086   7.461  1.00  1.160          C  
ATOM     49  CG  LEU A   4      -6.570   5.842   8.906  1.00  1.160          C  
ATOM     50  CD1 LEU A   4      -5.738   4.568   8.917  1.00  1.160          C  
ATOM     51  CD2 LEU A   4      -5.724   7.020   9.410  1.00  1.160          C  
ATOM     52  H   LEU A   4      -9.594   6.100   8.109  1.00  1.060          H  
ATOM     53  HA  LEU A   4      -7.585   8.170   7.610  1.00  0.970          H  
ATOM     54 1HB  LEU A   4      -7.552   5.174   7.120  1.00  1.390          H  
ATOM     55 2HB  LEU A   4      -6.174   6.244   6.840  1.00  1.390          H  
ATOM     56  HG  LEU A   4      -7.427   5.706   9.561  1.00  1.390          H  
ATOM     57 1HD1 LEU A   4      -5.402   4.370   9.931  1.00  1.390          H  
ATOM     58 2HD1 LEU A   4      -6.327   3.729   8.566  1.00  1.390          H  
ATOM     59 3HD1 LEU A   4      -4.878   4.696   8.262  1.00  1.390          H  
ATOM     60 1HD2 LEU A   4      -5.384   6.810  10.418  1.00  1.390          H  
ATOM     61 2HD2 LEU A   4      -4.868   7.142   8.768  1.00  1.390          H  
ATOM     62 3HD2 LEU A   4      -6.301   7.940   9.420  1.00  1.390          H  
ATOM     63  N   LEU A   5      -9.173   6.676   5.186  1.00  0.850          N  
ATOM     64  CA  LEU A   5      -9.434   6.794   3.759  1.00  0.880          C  
ATOM     65  C   LEU A   5      -9.977   8.185   3.422  1.00  0.790          C  
ATOM     66  O   LEU A   5      -9.613   8.767   2.390  1.00  0.790          O  
ATOM     67  CB  LEU A   5     -10.423   5.715   3.320  1.00  1.220          C  
ATOM     68  CG  LEU A   5      -9.903   4.253   3.381  1.00  1.220          C  
ATOM     69  CD1 LEU A   5     -11.066   3.318   3.107  1.00  1.220          C  
ATOM     70  CD2 LEU A   5      -8.768   4.032   2.353  1.00  1.220          C  
ATOM     71  H   LEU A   5      -9.670   5.988   5.763  1.00  1.020          H  
ATOM     72  HA  LEU A   5      -8.501   6.674   3.227  1.00  1.060          H  
ATOM     73 1HB  LEU A   5     -11.307   5.781   3.955  1.00  1.460          H  
ATOM     74 2HB  LEU A   5     -10.728   5.921   2.296  1.00  1.460          H  
ATOM     75  HG  LEU A   5      -9.529   4.043   4.385  1.00  1.460          H  
ATOM     76 1HD1 LEU A   5     -10.725   2.285   3.166  1.00  1.460          H  
ATOM     77 2HD1 LEU A   5     -11.848   3.480   3.849  1.00  1.460          H  
ATOM     78 3HD1 LEU A   5     -11.467   3.510   2.113  1.00  1.460          H  
ATOM     79 1HD2 LEU A   5      -8.431   2.998   2.412  1.00  1.460          H  
ATOM     80 2HD2 LEU A   5      -9.141   4.234   1.348  1.00  1.460          H  
ATOM     81 3HD2 LEU A   5      -7.928   4.681   2.559  1.00  1.460          H  
ATOM     82  N   GLU A   6     -10.833   8.738   4.290  1.00  0.780          N  
ATOM     83  CA  GLU A   6     -11.344  10.079   4.037  1.00  0.780          C  
ATOM     84  C   GLU A   6     -10.206  11.098   4.082  1.00  0.710          C  
ATOM     85  O   GLU A   6     -10.108  11.969   3.205  1.00  0.730          O  
ATOM     86  CB  GLU A   6     -12.415  10.456   5.062  1.00  1.090          C  
ATOM     87  CG  GLU A   6     -13.739   9.708   4.918  1.00  1.090          C  
ATOM     88  CD  GLU A   6     -14.721  10.044   6.014  1.00  1.090          C  
ATOM     89  OE1 GLU A   6     -14.340  10.728   6.934  1.00  1.090          O  
ATOM     90  OE2 GLU A   6     -15.849   9.615   5.932  1.00  1.090          O  
ATOM     91  H   GLU A   6     -11.155   8.203   5.104  1.00  0.940          H  
ATOM     92  HA  GLU A   6     -11.787  10.101   3.042  1.00  0.940          H  
ATOM     93 1HB  GLU A   6     -12.031  10.251   6.065  1.00  1.310          H  
ATOM     94 2HB  GLU A   6     -12.617  11.524   5.002  1.00  1.310          H  
ATOM     95 1HG  GLU A   6     -14.181   9.963   3.957  1.00  1.310          H  
ATOM     96 2HG  GLU A   6     -13.546   8.641   4.921  1.00  1.310          H  
ATOM     97  N   ARG A   7      -9.311  10.959   5.071  1.00  0.690          N  
ATOM     98  CA  ARG A   7      -8.162  11.838   5.190  1.00  0.670          C  
ATOM     99  C   ARG A   7      -7.212  11.655   4.005  1.00  0.640          C  
ATOM    100  O   ARG A   7      -6.672  12.625   3.487  1.00  0.690          O  
ATOM    101  CB  ARG A   7      -7.445  11.602   6.505  1.00  0.950          C  
ATOM    102  CG  ARG A   7      -8.165  12.103   7.759  1.00  0.950          C  
ATOM    103  CD  ARG A   7      -7.402  11.730   8.990  1.00  0.950          C  
ATOM    104  NE  ARG A   7      -8.101  12.092  10.240  1.00  0.950          N  
ATOM    105  CZ  ARG A   7      -8.024  13.286  10.893  1.00  0.950          C  
ATOM    106  NH1 ARG A   7      -7.287  14.266  10.427  1.00  0.950          N  
ATOM    107  NH2 ARG A   7      -8.690  13.457  12.023  1.00  0.950          N  
ATOM    108  H   ARG A   7      -9.460  10.242   5.793  1.00  0.830          H  
ATOM    109  HA  ARG A   7      -8.521  12.867   5.183  1.00  0.800          H  
ATOM    110 1HB  ARG A   7      -7.321  10.538   6.640  1.00  1.140          H  
ATOM    111 2HB  ARG A   7      -6.464  12.059   6.473  1.00  1.140          H  
ATOM    112 1HG  ARG A   7      -8.249  13.185   7.717  1.00  1.140          H  
ATOM    113 2HG  ARG A   7      -9.158  11.666   7.814  1.00  1.140          H  
ATOM    114 1HD  ARG A   7      -7.249  10.647   8.996  1.00  1.140          H  
ATOM    115 2HD  ARG A   7      -6.440  12.221   8.977  1.00  1.140          H  
ATOM    116  HE  ARG A   7      -8.679  11.373  10.668  1.00  1.140          H  
ATOM    117 1HH1 ARG A   7      -6.778  14.150   9.566  1.00  1.140          H  
ATOM    118 2HH1 ARG A   7      -7.175  15.154  10.957  1.00  1.140          H  
ATOM    119 1HH2 ARG A   7      -9.251  12.700  12.403  1.00  1.140          H  
ATOM    120 2HH2 ARG A   7      -8.627  14.331  12.521  1.00  1.140          H  
ATOM    121  N   LEU A   8      -7.033  10.409   3.546  1.00  0.630          N  
ATOM    122  CA  LEU A   8      -6.138  10.096   2.434  1.00  0.680          C  
ATOM    123  C   LEU A   8      -6.537  10.913   1.239  1.00  0.670          C  
ATOM    124  O   LEU A   8      -5.709  11.611   0.631  1.00  0.740          O  
ATOM    125  CB  LEU A   8      -6.252   8.582   2.109  1.00  0.930          C  
ATOM    126  CG  LEU A   8      -5.305   7.933   1.055  1.00  0.930          C  
ATOM    127  CD1 LEU A   8      -5.167   6.466   1.400  1.00  0.930          C  
ATOM    128  CD2 LEU A   8      -5.844   8.086  -0.373  1.00  0.930          C  
ATOM    129  H   LEU A   8      -7.485   9.640   4.031  1.00  0.760          H  
ATOM    130  HA  LEU A   8      -5.120  10.341   2.708  1.00  0.820          H  
ATOM    131 1HB  LEU A   8      -6.109   8.039   3.038  1.00  1.120          H  
ATOM    132 2HB  LEU A   8      -7.259   8.388   1.775  1.00  1.120          H  
ATOM    133  HG  LEU A   8      -4.362   8.367   1.113  1.00  1.120          H  
ATOM    134 1HD1 LEU A   8      -4.489   5.986   0.703  1.00  1.120          H  
ATOM    135 2HD1 LEU A   8      -4.771   6.385   2.401  1.00  1.120          H  
ATOM    136 3HD1 LEU A   8      -6.144   5.981   1.353  1.00  1.120          H  
ATOM    137 1HD2 LEU A   8      -5.155   7.602  -1.055  1.00  1.120          H  
ATOM    138 2HD2 LEU A   8      -6.826   7.615  -0.451  1.00  1.120          H  
ATOM    139 3HD2 LEU A   8      -5.928   9.125  -0.650  1.00  1.120          H  
ATOM    140  N   ARG A   9      -7.822  10.848   0.892  1.00  0.650          N  
ATOM    141  CA  ARG A   9      -8.308  11.581  -0.250  1.00  0.700          C  
ATOM    142  C   ARG A   9      -8.103  13.073  -0.069  1.00  0.710          C  
ATOM    143  O   ARG A   9      -7.635  13.750  -0.984  1.00  0.770          O  
ATOM    144  CB  ARG A   9      -9.780  11.302  -0.494  1.00  0.960          C  
ATOM    145  CG  ARG A   9     -10.365  12.013  -1.718  1.00  0.960          C  
ATOM    146  CD  ARG A   9     -11.770  11.630  -1.970  1.00  0.960          C  
ATOM    147  NE  ARG A   9     -12.322  12.342  -3.127  1.00  0.960          N  
ATOM    148  CZ  ARG A   9     -13.602  12.259  -3.558  1.00  0.960          C  
ATOM    149  NH1 ARG A   9     -14.473  11.491  -2.926  1.00  0.960          N  
ATOM    150  NH2 ARG A   9     -13.987  12.951  -4.622  1.00  0.960          N  
ATOM    151  H   ARG A   9      -8.457  10.252   1.441  1.00  0.780          H  
ATOM    152  HA  ARG A   9      -7.746  11.260  -1.128  1.00  0.840          H  
ATOM    153 1HB  ARG A   9      -9.929  10.231  -0.617  1.00  1.150          H  
ATOM    154 2HB  ARG A   9     -10.353  11.612   0.383  1.00  1.150          H  
ATOM    155 1HG  ARG A   9     -10.344  13.094  -1.562  1.00  1.150          H  
ATOM    156 2HG  ARG A   9      -9.777  11.771  -2.606  1.00  1.150          H  
ATOM    157 1HD  ARG A   9     -11.825  10.559  -2.163  1.00  1.150          H  
ATOM    158 2HD  ARG A   9     -12.366  11.880  -1.092  1.00  1.150          H  
ATOM    159  HE  ARG A   9     -11.672  12.955  -3.659  1.00  1.150          H  
ATOM    160 1HH1 ARG A   9     -14.190  10.960  -2.116  1.00  1.150          H  
ATOM    161 2HH1 ARG A   9     -15.427  11.433  -3.253  1.00  1.150          H  
ATOM    162 1HH2 ARG A   9     -13.325  13.545  -5.114  1.00  1.150          H  
ATOM    163 2HH2 ARG A   9     -14.938  12.892  -4.947  1.00  1.150          H  
ATOM    164  N   GLN A  10      -8.445  13.591   1.118  1.00  0.720          N  
ATOM    165  CA  GLN A  10      -8.356  15.021   1.347  1.00  0.810          C  
ATOM    166  C   GLN A  10      -6.927  15.549   1.293  1.00  0.840          C  
ATOM    167  O   GLN A  10      -6.684  16.573   0.659  1.00  0.930          O  
ATOM    168  CB  GLN A  10      -8.963  15.351   2.718  1.00  1.100          C  
ATOM    169  CG  GLN A  10      -9.101  16.843   3.057  1.00  1.100          C  
ATOM    170  CD  GLN A  10     -10.085  17.565   2.148  1.00  1.100          C  
ATOM    171  OE1 GLN A  10     -11.098  16.985   1.739  1.00  1.100          O  
ATOM    172  NE2 GLN A  10      -9.814  18.825   1.849  1.00  1.100          N  
ATOM    173  H   GLN A  10      -8.834  12.989   1.853  1.00  0.860          H  
ATOM    174  HA  GLN A  10      -8.934  15.522   0.570  1.00  0.970          H  
ATOM    175 1HB  GLN A  10      -9.950  14.890   2.793  1.00  1.320          H  
ATOM    176 2HB  GLN A  10      -8.344  14.895   3.492  1.00  1.320          H  
ATOM    177 1HG  GLN A  10      -9.449  16.940   4.082  1.00  1.320          H  
ATOM    178 2HG  GLN A  10      -8.125  17.328   2.951  1.00  1.320          H  
ATOM    179 1HE2 GLN A  10     -10.429  19.349   1.264  1.00  1.320          H  
ATOM    180 2HE2 GLN A  10      -8.967  19.272   2.227  1.00  1.320          H  
ATOM    181  N   LEU A  11      -5.959  14.834   1.874  1.00  0.790          N  
ATOM    182  CA  LEU A  11      -4.602  15.367   1.862  1.00  0.860          C  
ATOM    183  C   LEU A  11      -4.012  15.300   0.473  1.00  0.900          C  
ATOM    184  O   LEU A  11      -3.375  16.254   0.020  1.00  1.020          O  
ATOM    185  CB  LEU A  11      -3.651  14.585   2.798  1.00  1.180          C  
ATOM    186  CG  LEU A  11      -3.517  15.057   4.286  1.00  1.180          C  
ATOM    187  CD1 LEU A  11      -4.847  14.840   5.031  1.00  1.180          C  
ATOM    188  CD2 LEU A  11      -2.343  14.288   4.953  1.00  1.180          C  
ATOM    189  H   LEU A  11      -6.185  13.975   2.376  1.00  0.950          H  
ATOM    190  HA  LEU A  11      -4.635  16.410   2.176  1.00  1.030          H  
ATOM    191 1HB  LEU A  11      -3.999  13.550   2.824  1.00  1.410          H  
ATOM    192 2HB  LEU A  11      -2.655  14.595   2.358  1.00  1.410          H  
ATOM    193  HG  LEU A  11      -3.302  16.126   4.311  1.00  1.410          H  
ATOM    194 1HD1 LEU A  11      -4.748  15.177   6.059  1.00  1.410          H  
ATOM    195 2HD1 LEU A  11      -5.642  15.405   4.544  1.00  1.410          H  
ATOM    196 3HD1 LEU A  11      -5.098  13.789   5.025  1.00  1.410          H  
ATOM    197 1HD2 LEU A  11      -2.230  14.614   5.986  1.00  1.410          H  
ATOM    198 2HD2 LEU A  11      -2.541  13.227   4.933  1.00  1.410          H  
ATOM    199 3HD2 LEU A  11      -1.421  14.487   4.411  1.00  1.410          H  
ATOM    200  N   PHE A  12      -4.235  14.188  -0.227  1.00  0.850          N  
ATOM    201  CA  PHE A  12      -3.667  14.047  -1.548  1.00  0.920          C  
ATOM    202  C   PHE A  12      -4.204  15.145  -2.455  1.00  0.950          C  
ATOM    203  O   PHE A  12      -3.424  15.842  -3.115  1.00  1.050          O  
ATOM    204  CB  PHE A  12      -4.010  12.693  -2.152  1.00  1.260          C  
ATOM    205  CG  PHE A  12      -3.361  12.479  -3.487  1.00  1.260          C  
ATOM    206  CD1 PHE A  12      -2.103  11.902  -3.539  1.00  1.260          C  
ATOM    207  CD2 PHE A  12      -3.960  12.879  -4.678  1.00  1.260          C  
ATOM    208  CE1 PHE A  12      -1.471  11.707  -4.730  1.00  1.260          C  
ATOM    209  CE2 PHE A  12      -3.309  12.694  -5.882  1.00  1.260          C  
ATOM    210  CZ  PHE A  12      -2.062  12.100  -5.904  1.00  1.260          C  
ATOM    211  H   PHE A  12      -4.778  13.419   0.175  1.00  1.020          H  
ATOM    212  HA  PHE A  12      -2.586  14.146  -1.480  1.00  1.100          H  
ATOM    213 1HB  PHE A  12      -3.693  11.900  -1.472  1.00  1.510          H  
ATOM    214 2HB  PHE A  12      -5.092  12.604  -2.268  1.00  1.510          H  
ATOM    215  HD1 PHE A  12      -1.622  11.595  -2.609  1.00  1.510          H  
ATOM    216  HD2 PHE A  12      -4.944  13.349  -4.657  1.00  1.510          H  
ATOM    217  HE1 PHE A  12      -0.493  11.243  -4.743  1.00  1.510          H  
ATOM    218  HE2 PHE A  12      -3.779  13.016  -6.820  1.00  1.510          H  
ATOM    219  HZ  PHE A  12      -1.548  11.953  -6.853  1.00  1.510          H  
ATOM    220  N   GLU A  13      -5.536  15.303  -2.494  1.00  0.910          N  
ATOM    221  CA  GLU A  13      -6.149  16.296  -3.361  1.00  0.990          C  
ATOM    222  C   GLU A  13      -5.752  17.723  -3.010  1.00  1.100          C  
ATOM    223  O   GLU A  13      -5.511  18.520  -3.926  1.00  1.180          O  
ATOM    224  CB  GLU A  13      -7.669  16.163  -3.355  1.00  1.350          C  
ATOM    225  CG  GLU A  13      -8.182  14.908  -4.061  1.00  1.350          C  
ATOM    226  CD  GLU A  13      -9.676  14.767  -4.003  1.00  1.350          C  
ATOM    227  OE1 GLU A  13     -10.316  15.587  -3.393  1.00  1.350          O  
ATOM    228  OE2 GLU A  13     -10.183  13.821  -4.563  1.00  1.350          O  
ATOM    229  H   GLU A  13      -6.142  14.705  -1.922  1.00  1.090          H  
ATOM    230  HA  GLU A  13      -5.811  16.099  -4.376  1.00  1.190          H  
ATOM    231 1HB  GLU A  13      -8.022  16.137  -2.318  1.00  1.620          H  
ATOM    232 2HB  GLU A  13      -8.114  17.033  -3.833  1.00  1.620          H  
ATOM    233 1HG  GLU A  13      -7.868  14.940  -5.101  1.00  1.620          H  
ATOM    234 2HG  GLU A  13      -7.723  14.035  -3.599  1.00  1.620          H  
ATOM    235  N   GLU A  14      -5.644  18.064  -1.711  1.00  1.130          N  
ATOM    236  CA  GLU A  14      -5.246  19.422  -1.374  1.00  1.320          C  
ATOM    237  C   GLU A  14      -3.882  19.726  -1.923  1.00  1.370          C  
ATOM    238  O   GLU A  14      -3.667  20.811  -2.468  1.00  1.530          O  
ATOM    239  CB  GLU A  14      -5.188  19.654   0.135  1.00  1.770          C  
ATOM    240  CG  GLU A  14      -6.509  19.750   0.842  1.00  1.770          C  
ATOM    241  CD  GLU A  14      -6.349  19.845   2.337  1.00  1.770          C  
ATOM    242  OE1 GLU A  14      -5.235  19.771   2.811  1.00  1.770          O  
ATOM    243  OE2 GLU A  14      -7.352  19.940   3.007  1.00  1.770          O  
ATOM    244  H   GLU A  14      -5.877  17.408  -0.959  1.00  1.360          H  
ATOM    245  HA  GLU A  14      -5.960  20.116  -1.815  1.00  1.580          H  
ATOM    246 1HB  GLU A  14      -4.636  18.832   0.596  1.00  2.130          H  
ATOM    247 2HB  GLU A  14      -4.634  20.558   0.329  1.00  2.130          H  
ATOM    248 1HG  GLU A  14      -7.006  20.655   0.495  1.00  2.130          H  
ATOM    249 2HG  GLU A  14      -7.136  18.914   0.580  1.00  2.130          H  
ATOM    250  N   LEU A  15      -2.966  18.771  -1.829  1.00  1.290          N  
ATOM    251  CA  LEU A  15      -1.643  19.029  -2.333  1.00  1.400          C  
ATOM    252  C   LEU A  15      -1.567  18.968  -3.822  1.00  1.260          C  
ATOM    253  O   LEU A  15      -0.807  19.713  -4.438  1.00  1.310          O  
ATOM    254  CB  LEU A  15      -0.652  18.049  -1.786  1.00  1.920          C  
ATOM    255  CG  LEU A  15       0.044  18.397  -0.524  1.00  1.920          C  
ATOM    256  CD1 LEU A  15       0.858  19.696  -0.685  1.00  1.920          C  
ATOM    257  CD2 LEU A  15      -0.951  18.517   0.643  1.00  1.920          C  
ATOM    258  H   LEU A  15      -3.177  17.895  -1.329  1.00  1.550          H  
ATOM    259  HA  LEU A  15      -1.384  20.031  -2.051  1.00  1.680          H  
ATOM    260 1HB  LEU A  15      -1.157  17.086  -1.652  1.00  2.300          H  
ATOM    261 2HB  LEU A  15       0.112  17.935  -2.531  1.00  2.300          H  
ATOM    262  HG  LEU A  15       0.726  17.612  -0.343  1.00  2.300          H  
ATOM    263 1HD1 LEU A  15       1.405  19.891   0.228  1.00  2.300          H  
ATOM    264 2HD1 LEU A  15       1.561  19.576  -1.511  1.00  2.300          H  
ATOM    265 3HD1 LEU A  15       0.246  20.554  -0.876  1.00  2.300          H  
ATOM    266 1HD2 LEU A  15      -0.416  18.735   1.553  1.00  2.300          H  
ATOM    267 2HD2 LEU A  15      -1.661  19.323   0.457  1.00  2.300          H  
ATOM    268 3HD2 LEU A  15      -1.486  17.585   0.764  1.00  2.300          H  
ATOM    269  N   HIS A  16      -2.351  18.110  -4.437  1.00  1.150          N  
ATOM    270  CA  HIS A  16      -2.301  18.027  -5.868  1.00  1.140          C  
ATOM    271  C   HIS A  16      -2.613  19.423  -6.420  1.00  1.210          C  
ATOM    272  O   HIS A  16      -1.873  19.948  -7.259  1.00  1.350          O  
ATOM    273  CB  HIS A  16      -3.308  16.999  -6.384  1.00  1.600          C  
ATOM    274  CG  HIS A  16      -3.180  16.726  -7.826  1.00  1.600          C  
ATOM    275  ND1 HIS A  16      -2.262  15.822  -8.331  1.00  1.600          N  
ATOM    276  CD2 HIS A  16      -3.805  17.260  -8.892  1.00  1.600          C  
ATOM    277  CE1 HIS A  16      -2.346  15.806  -9.645  1.00  1.600          C  
ATOM    278  NE2 HIS A  16      -3.268  16.670 -10.007  1.00  1.600          N  
ATOM    279  H   HIS A  16      -2.937  17.460  -3.908  1.00  1.380          H  
ATOM    280  HA  HIS A  16      -1.307  17.751  -6.200  1.00  1.370          H  
ATOM    281 1HB  HIS A  16      -3.185  16.066  -5.836  1.00  1.920          H  
ATOM    282 2HB  HIS A  16      -4.316  17.357  -6.191  1.00  1.920          H  
ATOM    283  HD2 HIS A  16      -4.579  18.029  -8.871  1.00  1.920          H  
ATOM    284  HE1 HIS A  16      -1.748  15.197 -10.327  1.00  1.920          H  
ATOM    285  HE2 HIS A  16      -3.520  16.882 -10.986  1.00  1.920          H  
ATOM    286  N   GLU A  17      -3.711  20.035  -5.929  1.00  1.260          N  
ATOM    287  CA  GLU A  17      -4.106  21.370  -6.374  1.00  1.480          C  
ATOM    288  C   GLU A  17      -3.182  22.511  -5.904  1.00  1.560          C  
ATOM    289  O   GLU A  17      -2.924  23.439  -6.674  1.00  1.740          O  
ATOM    290  CB  GLU A  17      -5.542  21.670  -5.943  1.00  1.980          C  
ATOM    291  CG  GLU A  17      -6.605  20.843  -6.673  1.00  1.980          C  
ATOM    292  CD  GLU A  17      -8.019  21.206  -6.274  1.00  1.980          C  
ATOM    293  OE1 GLU A  17      -8.178  21.973  -5.352  1.00  1.980          O  
ATOM    294  OE2 GLU A  17      -8.935  20.727  -6.903  1.00  1.980          O  
ATOM    295  H   GLU A  17      -4.281  19.547  -5.230  1.00  1.510          H  
ATOM    296  HA  GLU A  17      -4.089  21.367  -7.463  1.00  1.780          H  
ATOM    297 1HB  GLU A  17      -5.639  21.466  -4.871  1.00  2.380          H  
ATOM    298 2HB  GLU A  17      -5.759  22.726  -6.098  1.00  2.380          H  
ATOM    299 1HG  GLU A  17      -6.488  20.988  -7.747  1.00  2.380          H  
ATOM    300 2HG  GLU A  17      -6.431  19.788  -6.455  1.00  2.380          H  
ATOM    301  N   ARG A  18      -2.690  22.466  -4.650  1.00  1.520          N  
ATOM    302  CA  ARG A  18      -1.795  23.512  -4.134  1.00  1.710          C  
ATOM    303  C   ARG A  18      -0.449  23.475  -4.854  1.00  1.500          C  
ATOM    304  O   ARG A  18       0.150  24.518  -5.142  1.00  1.870          O  
ATOM    305  CB  ARG A  18      -1.615  23.358  -2.635  1.00  2.320          C  
ATOM    306  CG  ARG A  18      -2.855  23.717  -1.833  1.00  2.320          C  
ATOM    307  CD  ARG A  18      -2.722  23.355  -0.412  1.00  2.320          C  
ATOM    308  NE  ARG A  18      -3.962  23.621   0.313  1.00  2.320          N  
ATOM    309  CZ  ARG A  18      -4.255  23.167   1.551  1.00  2.320          C  
ATOM    310  NH1 ARG A  18      -3.386  22.437   2.212  1.00  2.320          N  
ATOM    311  NH2 ARG A  18      -5.426  23.450   2.096  1.00  2.320          N  
ATOM    312  H   ARG A  18      -2.963  21.708  -4.023  1.00  1.820          H  
ATOM    313  HA  ARG A  18      -2.256  24.478  -4.321  1.00  2.050          H  
ATOM    314 1HB  ARG A  18      -1.349  22.335  -2.406  1.00  2.780          H  
ATOM    315 2HB  ARG A  18      -0.799  23.995  -2.300  1.00  2.780          H  
ATOM    316 1HG  ARG A  18      -2.997  24.795  -1.882  1.00  2.780          H  
ATOM    317 2HG  ARG A  18      -3.733  23.231  -2.248  1.00  2.780          H  
ATOM    318 1HD  ARG A  18      -2.501  22.287  -0.341  1.00  2.780          H  
ATOM    319 2HD  ARG A  18      -1.921  23.934   0.045  1.00  2.780          H  
ATOM    320  HE  ARG A  18      -4.663  24.176  -0.160  1.00  2.780          H  
ATOM    321 1HH1 ARG A  18      -2.493  22.217   1.802  1.00  2.780          H  
ATOM    322 2HH1 ARG A  18      -3.620  22.082   3.132  1.00  2.780          H  
ATOM    323 1HH2 ARG A  18      -6.102  24.002   1.590  1.00  2.780          H  
ATOM    324 2HH2 ARG A  18      -5.652  23.095   3.017  1.00  2.780          H  
ATOM    325  N   GLY A  19       0.012  22.268  -5.159  1.00  1.320          N  
ATOM    326  CA  GLY A  19       1.226  22.032  -5.897  1.00  1.340          C  
ATOM    327  C   GLY A  19       2.493  21.691  -5.119  1.00  1.560          C  
ATOM    328  O   GLY A  19       2.685  22.008  -3.941  1.00  2.480          O  
ATOM    329  H   GLY A  19      -0.508  21.444  -4.871  1.00  1.580          H  
ATOM    330 1HA  GLY A  19       1.022  21.214  -6.593  1.00  1.610          H  
ATOM    331 2HA  GLY A  19       1.422  22.902  -6.519  1.00  1.610          H  
ATOM    332  N   THR A  20       3.354  21.015  -5.862  1.00  1.370          N  
ATOM    333  CA  THR A  20       4.704  20.553  -5.553  1.00  1.530          C  
ATOM    334  C   THR A  20       4.868  19.505  -4.449  1.00  1.420          C  
ATOM    335  O   THR A  20       5.335  18.405  -4.748  1.00  2.260          O  
ATOM    336  CB  THR A  20       5.619  21.753  -5.224  1.00  2.080          C  
ATOM    337  OG1 THR A  20       5.623  22.657  -6.335  1.00  2.080          O  
ATOM    338  CG2 THR A  20       7.058  21.256  -5.026  1.00  2.080          C  
ATOM    339  H   THR A  20       3.030  20.807  -6.796  1.00  1.640          H  
ATOM    340  HA  THR A  20       5.093  20.105  -6.469  1.00  1.840          H  
ATOM    341  HB  THR A  20       5.275  22.267  -4.328  1.00  2.490          H  
ATOM    342  HG1 THR A  20       4.764  23.093  -6.376  1.00  2.490          H  
ATOM    343 1HG2 THR A  20       7.708  22.104  -4.819  1.00  2.490          H  
ATOM    344 2HG2 THR A  20       7.122  20.562  -4.205  1.00  2.490          H  
ATOM    345 3HG2 THR A  20       7.388  20.759  -5.934  1.00  2.490          H  
ATOM    346  N   GLU A  21       4.505  19.808  -3.191  1.00  1.220          N  
ATOM    347  CA  GLU A  21       4.752  18.783  -2.150  1.00  1.480          C  
ATOM    348  C   GLU A  21       4.176  18.980  -0.750  1.00  1.680          C  
ATOM    349  O   GLU A  21       3.934  20.104  -0.306  1.00  2.030          O  
ATOM    350  CB  GLU A  21       6.271  18.583  -1.912  1.00  1.970          C  
ATOM    351  CG  GLU A  21       7.023  19.796  -1.316  1.00  1.970          C  
ATOM    352  CD  GLU A  21       8.515  19.540  -1.142  1.00  1.970          C  
ATOM    353  OE1 GLU A  21       8.956  18.461  -1.467  1.00  1.970          O  
ATOM    354  OE2 GLU A  21       9.202  20.422  -0.683  1.00  1.970          O  
ATOM    355  H   GLU A  21       4.050  20.712  -3.014  1.00  1.460          H  
ATOM    356  HA  GLU A  21       4.333  17.858  -2.529  1.00  1.780          H  
ATOM    357 1HB  GLU A  21       6.415  17.750  -1.220  1.00  2.360          H  
ATOM    358 2HB  GLU A  21       6.770  18.313  -2.828  1.00  2.360          H  
ATOM    359 1HG  GLU A  21       6.873  20.661  -1.945  1.00  2.360          H  
ATOM    360 2HG  GLU A  21       6.598  20.023  -0.340  1.00  2.360          H  
ATOM    361  N   ILE A  22       4.086  17.849  -0.032  1.00  1.880          N  
ATOM    362  CA  ILE A  22       3.826  17.788   1.415  1.00  2.290          C  
ATOM    363  C   ILE A  22       4.983  17.112   2.125  1.00  2.430          C  
ATOM    364  O   ILE A  22       5.502  16.080   1.689  1.00  2.610          O  
ATOM    365  CB  ILE A  22       2.469  17.145   1.828  1.00  3.040          C  
ATOM    366  CG1 ILE A  22       2.338  17.127   3.381  1.00  3.040          C  
ATOM    367  CG2 ILE A  22       2.252  15.810   1.209  1.00  3.040          C  
ATOM    368  CD1 ILE A  22       0.941  16.828   3.924  1.00  3.040          C  
ATOM    369  H   ILE A  22       4.292  16.990  -0.558  1.00  2.260          H  
ATOM    370  HA  ILE A  22       3.786  18.810   1.783  1.00  2.750          H  
ATOM    371  HB  ILE A  22       1.723  17.805   1.526  1.00  3.650          H  
ATOM    372 1HG1 ILE A  22       3.009  16.373   3.783  1.00  3.650          H  
ATOM    373 2HG1 ILE A  22       2.634  18.089   3.756  1.00  3.650          H  
ATOM    374 1HG2 ILE A  22       1.281  15.416   1.479  1.00  3.650          H  
ATOM    375 2HG2 ILE A  22       2.302  15.921   0.133  1.00  3.650          H  
ATOM    376 3HG2 ILE A  22       3.012  15.135   1.549  1.00  3.650          H  
ATOM    377 1HD1 ILE A  22       0.967  16.850   5.010  1.00  3.650          H  
ATOM    378 2HD1 ILE A  22       0.236  17.580   3.571  1.00  3.650          H  
ATOM    379 3HD1 ILE A  22       0.612  15.847   3.596  1.00  3.650          H  
ATOM    380  N   VAL A  23       5.412  17.746   3.202  1.00  2.690          N  
ATOM    381  CA  VAL A  23       6.524  17.295   4.009  1.00  3.000          C  
ATOM    382  C   VAL A  23       6.129  17.056   5.460  1.00  3.680          C  
ATOM    383  O   VAL A  23       5.580  17.966   6.113  1.00  3.890          O  
ATOM    384  CB  VAL A  23       7.620  18.384   3.957  1.00  4.080          C  
ATOM    385  CG1 VAL A  23       8.822  18.001   4.830  1.00  4.080          C  
ATOM    386  CG2 VAL A  23       8.025  18.624   2.477  1.00  4.080          C  
ATOM    387  H   VAL A  23       4.927  18.589   3.478  1.00  3.230          H  
ATOM    388  HA  VAL A  23       6.906  16.360   3.595  1.00  3.600          H  
ATOM    389  HB  VAL A  23       7.219  19.310   4.368  1.00  4.890          H  
ATOM    390 1HG1 VAL A  23       9.567  18.797   4.795  1.00  4.890          H  
ATOM    391 2HG1 VAL A  23       8.491  17.878   5.853  1.00  4.890          H  
ATOM    392 3HG1 VAL A  23       9.275  17.084   4.496  1.00  4.890          H  
ATOM    393 1HG2 VAL A  23       8.778  19.407   2.421  1.00  4.890          H  
ATOM    394 2HG2 VAL A  23       8.424  17.724   2.046  1.00  4.890          H  
ATOM    395 3HG2 VAL A  23       7.163  18.932   1.894  1.00  4.890          H  
ATOM    396  N   VAL A  24       6.388  15.838   5.963  1.00  3.890          N  
ATOM    397  CA  VAL A  24       6.090  15.541   7.357  1.00  3.890          C  
ATOM    398  C   VAL A  24       7.352  14.944   8.005  1.00  3.890          C  
ATOM    399  O   VAL A  24       7.699  13.783   7.751  1.00  3.890          O  
ATOM    400  CB  VAL A  24       4.924  14.538   7.474  1.00  5.450          C  
ATOM    401  CG1 VAL A  24       4.601  14.336   8.971  1.00  5.450          C  
ATOM    402  CG2 VAL A  24       3.713  15.012   6.622  1.00  5.450          C  
ATOM    403  H   VAL A  24       6.826  15.120   5.370  1.00  4.670          H  
ATOM    404  HA  VAL A  24       5.832  16.463   7.876  1.00  4.670          H  
ATOM    405  HB  VAL A  24       5.245  13.563   7.094  1.00  6.540          H  
ATOM    406 1HG1 VAL A  24       3.803  13.634   9.073  1.00  6.540          H  
ATOM    407 2HG1 VAL A  24       5.481  13.970   9.499  1.00  6.540          H  
ATOM    408 3HG1 VAL A  24       4.294  15.267   9.405  1.00  6.540          H  
ATOM    409 1HG2 VAL A  24       2.911  14.294   6.703  1.00  6.540          H  
ATOM    410 2HG2 VAL A  24       3.367  15.955   6.945  1.00  6.540          H  
ATOM    411 3HG2 VAL A  24       4.013  15.088   5.583  1.00  6.540          H  
ATOM    412  N   GLU A  25       8.006  15.718   8.872  1.00  3.890          N  
ATOM    413  CA  GLU A  25       9.276  15.310   9.493  1.00  3.890          C  
ATOM    414  C   GLU A  25       9.177  14.873  10.949  1.00  3.890          C  
ATOM    415  O   GLU A  25       8.230  15.224  11.643  1.00  3.890          O  
ATOM    416  CB  GLU A  25      10.301  16.434   9.367  1.00  5.450          C  
ATOM    417  CG  GLU A  25      10.709  16.724   7.935  1.00  5.450          C  
ATOM    418  CD  GLU A  25      11.709  17.852   7.807  1.00  5.450          C  
ATOM    419  OE1 GLU A  25      11.975  18.496   8.793  1.00  5.450          O  
ATOM    420  OE2 GLU A  25      12.209  18.063   6.725  1.00  5.450          O  
ATOM    421  H   GLU A  25       7.648  16.646   9.057  1.00  4.670          H  
ATOM    422  HA  GLU A  25       9.660  14.467   8.935  1.00  4.670          H  
ATOM    423 1HB  GLU A  25       9.898  17.350   9.799  1.00  6.540          H  
ATOM    424 2HB  GLU A  25      11.198  16.170   9.934  1.00  6.540          H  
ATOM    425 1HG  GLU A  25      11.142  15.819   7.511  1.00  6.540          H  
ATOM    426 2HG  GLU A  25       9.827  16.955   7.374  1.00  6.540          H  
ATOM    427  N   VAL A  26      10.181  14.107  11.382  1.00  3.890          N  
ATOM    428  CA  VAL A  26      10.338  13.659  12.768  1.00  3.890          C  
ATOM    429  C   VAL A  26      10.589  14.842  13.698  1.00  3.890          C  
ATOM    430  O   VAL A  26      11.397  15.723  13.400  1.00  3.890          O  
ATOM    431  CB  VAL A  26      11.485  12.628  12.857  1.00  5.450          C  
ATOM    432  CG1 VAL A  26      11.802  12.263  14.310  1.00  5.450          C  
ATOM    433  CG2 VAL A  26      11.060  11.375  12.109  1.00  5.450          C  
ATOM    434  H   VAL A  26      10.906  13.846  10.708  1.00  4.670          H  
ATOM    435  HA  VAL A  26       9.415  13.172  13.080  1.00  4.670          H  
ATOM    436  HB  VAL A  26      12.381  13.047  12.398  1.00  6.540          H  
ATOM    437 1HG1 VAL A  26      12.605  11.529  14.326  1.00  6.540          H  
ATOM    438 2HG1 VAL A  26      12.121  13.146  14.867  1.00  6.540          H  
ATOM    439 3HG1 VAL A  26      10.917  11.840  14.787  1.00  6.540          H  
ATOM    440 1HG2 VAL A  26      11.866  10.634  12.136  1.00  6.540          H  
ATOM    441 2HG2 VAL A  26      10.171  10.958  12.572  1.00  6.540          H  
ATOM    442 3HG2 VAL A  26      10.836  11.619  11.085  1.00  6.540          H  
ATOM    443  N   HIS A  27       9.877  14.862  14.819  1.00  3.890          N  
ATOM    444  CA  HIS A  27       9.927  15.922  15.807  1.00  3.890          C  
ATOM    445  C   HIS A  27      10.609  15.437  17.085  1.00  3.890          C  
ATOM    446  O   HIS A  27      10.532  14.260  17.430  1.00  3.890          O  
ATOM    447  CB  HIS A  27       8.502  16.386  16.105  1.00  5.450          C  
ATOM    448  CG  HIS A  27       8.395  17.641  16.889  1.00  5.450          C  
ATOM    449  ND1 HIS A  27       8.486  17.687  18.263  1.00  5.450          N  
ATOM    450  CD2 HIS A  27       8.192  18.911  16.480  1.00  5.450          C  
ATOM    451  CE1 HIS A  27       8.337  18.946  18.664  1.00  5.450          C  
ATOM    452  NE2 HIS A  27       8.159  19.701  17.601  1.00  5.450          N  
ATOM    453  H   HIS A  27       9.272  14.068  15.037  1.00  4.670          H  
ATOM    454  HA  HIS A  27      10.494  16.765  15.416  1.00  4.670          H  
ATOM    455 1HB  HIS A  27       7.967  16.526  15.166  1.00  6.540          H  
ATOM    456 2HB  HIS A  27       7.977  15.597  16.650  1.00  6.540          H  
ATOM    457  HD2 HIS A  27       8.070  19.247  15.448  1.00  6.540          H  
ATOM    458  HE1 HIS A  27       8.356  19.296  19.697  1.00  6.540          H  
ATOM    459  HE2 HIS A  27       8.012  20.713  17.601  1.00  6.540          H  
ATOM    460  N   ILE A  28      11.219  16.329  17.857  1.00  3.890          N  
ATOM    461  CA  ILE A  28      11.822  15.857  19.103  1.00  3.890          C  
ATOM    462  C   ILE A  28      10.823  15.135  20.031  1.00  3.890          C  
ATOM    463  O   ILE A  28      11.227  14.247  20.785  1.00  3.890          O  
ATOM    464  CB  ILE A  28      12.530  17.013  19.862  1.00  5.450          C  
ATOM    465  CG1 ILE A  28      13.435  16.409  20.976  1.00  5.450          C  
ATOM    466  CG2 ILE A  28      11.512  18.017  20.440  1.00  5.450          C  
ATOM    467  CD1 ILE A  28      14.426  17.385  21.600  1.00  5.450          C  
ATOM    468  H   ILE A  28      11.293  17.297  17.579  1.00  4.670          H  
ATOM    469  HA  ILE A  28      12.591  15.135  18.840  1.00  4.670          H  
ATOM    470  HB  ILE A  28      13.179  17.537  19.164  1.00  6.540          H  
ATOM    471 1HG1 ILE A  28      12.800  16.020  21.774  1.00  6.540          H  
ATOM    472 2HG1 ILE A  28      13.998  15.577  20.549  1.00  6.540          H  
ATOM    473 1HG2 ILE A  28      12.025  18.826  20.938  1.00  6.540          H  
ATOM    474 2HG2 ILE A  28      10.923  18.424  19.637  1.00  6.540          H  
ATOM    475 3HG2 ILE A  28      10.863  17.529  21.154  1.00  6.540          H  
ATOM    476 1HD1 ILE A  28      15.012  16.865  22.359  1.00  6.540          H  
ATOM    477 2HD1 ILE A  28      15.094  17.769  20.828  1.00  6.540          H  
ATOM    478 3HD1 ILE A  28      13.901  18.210  22.065  1.00  6.540          H  
ATOM    479  N   ASN A  29       9.530  15.496  19.983  1.00  3.890          N  
ATOM    480  CA  ASN A  29       8.528  14.859  20.824  1.00  3.890          C  
ATOM    481  C   ASN A  29       7.682  13.790  20.103  1.00  3.890          C  
ATOM    482  O   ASN A  29       6.632  13.390  20.613  1.00  3.890          O  
ATOM    483  CB  ASN A  29       7.619  15.906  21.444  1.00  5.450          C  
ATOM    484  CG  ASN A  29       8.336  16.786  22.439  1.00  5.450          C  
ATOM    485  OD1 ASN A  29       9.241  16.355  23.164  1.00  5.450          O  
ATOM    486  ND2 ASN A  29       7.931  18.029  22.500  1.00  5.450          N  
ATOM    487  H   ASN A  29       9.227  16.256  19.366  1.00  4.670          H  
ATOM    488  HA  ASN A  29       9.047  14.348  21.633  1.00  4.670          H  
ATOM    489 1HB  ASN A  29       7.201  16.531  20.655  1.00  6.540          H  
ATOM    490 2HB  ASN A  29       6.787  15.417  21.949  1.00  6.540          H  
ATOM    491 1HD2 ASN A  29       8.361  18.662  23.144  1.00  6.540          H  
ATOM    492 2HD2 ASN A  29       7.183  18.342  21.915  1.00  6.540          H  
ATOM    493  N   GLY A  30       8.108  13.324  18.924  1.00  3.890          N  
ATOM    494  CA  GLY A  30       7.323  12.303  18.220  1.00  3.890          C  
ATOM    495  C   GLY A  30       7.852  11.941  16.827  1.00  3.890          C  
ATOM    496  O   GLY A  30       8.702  12.611  16.255  1.00  3.890          O  
ATOM    497  H   GLY A  30       8.987  13.663  18.522  1.00  4.670          H  
ATOM    498 1HA  GLY A  30       7.295  11.403  18.834  1.00  4.670          H  
ATOM    499 2HA  GLY A  30       6.294  12.650  18.135  1.00  4.670          H  
ATOM    500  N   GLU A  31       7.253  10.932  16.208  1.00  3.890          N  
ATOM    501  CA  GLU A  31       7.725  10.477  14.896  1.00  3.890          C  
ATOM    502  C   GLU A  31       7.226  11.314  13.717  1.00  3.890          C  
ATOM    503  O   GLU A  31       7.517  11.005  12.557  1.00  3.890          O  
ATOM    504  CB  GLU A  31       7.343   9.008  14.705  1.00  5.450          C  
ATOM    505  CG  GLU A  31       8.069   8.041  15.661  1.00  5.450          C  
ATOM    506  CD  GLU A  31       7.616   6.600  15.512  1.00  5.450          C  
ATOM    507  OE1 GLU A  31       6.661   6.372  14.804  1.00  5.450          O  
ATOM    508  OE2 GLU A  31       8.215   5.734  16.095  1.00  5.450          O  
ATOM    509  H   GLU A  31       6.512  10.427  16.678  1.00  4.670          H  
ATOM    510  HA  GLU A  31       8.813  10.534  14.899  1.00  4.670          H  
ATOM    511 1HB  GLU A  31       6.269   8.888  14.846  1.00  6.540          H  
ATOM    512 2HB  GLU A  31       7.575   8.702  13.688  1.00  6.540          H  
ATOM    513 1HG  GLU A  31       9.138   8.096  15.459  1.00  6.540          H  
ATOM    514 2HG  GLU A  31       7.906   8.364  16.687  1.00  6.540          H  
ATOM    515  N   ARG A  32       6.383  12.301  14.002  1.00  3.890          N  
ATOM    516  CA  ARG A  32       5.801  13.137  12.962  1.00  3.890          C  
ATOM    517  C   ARG A  32       5.715  14.605  13.415  1.00  3.890          C  
ATOM    518  O   ARG A  32       5.555  14.898  14.601  1.00  3.890          O  
ATOM    519  CB  ARG A  32       4.421  12.607  12.586  1.00  5.450          C  
ATOM    520  CG  ARG A  32       4.370  11.146  11.977  1.00  5.450          C  
ATOM    521  CD  ARG A  32       4.961  11.075  10.600  1.00  5.450          C  
ATOM    522  NE  ARG A  32       4.837   9.754   9.974  1.00  5.450          N  
ATOM    523  CZ  ARG A  32       5.707   8.728  10.106  1.00  5.450          C  
ATOM    524  NH1 ARG A  32       6.787   8.836  10.859  1.00  5.450          N  
ATOM    525  NH2 ARG A  32       5.473   7.596   9.452  1.00  5.450          N  
ATOM    526  H   ARG A  32       6.179  12.495  14.971  1.00  4.670          H  
ATOM    527  HA  ARG A  32       6.448  13.106  12.088  1.00  4.670          H  
ATOM    528 1HB  ARG A  32       3.774  12.626  13.459  1.00  6.540          H  
ATOM    529 2HB  ARG A  32       3.999  13.277  11.849  1.00  6.540          H  
ATOM    530 1HG  ARG A  32       4.870  10.432  12.622  1.00  6.540          H  
ATOM    531 2HG  ARG A  32       3.324  10.847  11.881  1.00  6.540          H  
ATOM    532 1HD  ARG A  32       4.413  11.751   9.994  1.00  6.540          H  
ATOM    533 2HD  ARG A  32       6.008  11.368  10.595  1.00  6.540          H  
ATOM    534  HE  ARG A  32       4.044   9.606   9.371  1.00  6.540          H  
ATOM    535 1HH1 ARG A  32       6.997   9.708  11.376  1.00  6.540          H  
ATOM    536 2HH1 ARG A  32       7.424   8.061  10.941  1.00  6.540          H  
ATOM    537 1HH2 ARG A  32       4.654   7.508   8.857  1.00  6.540          H  
ATOM    538 2HH2 ARG A  32       6.111   6.819   9.533  1.00  6.540          H  
ATOM    539  N   ASP A  33       5.763  15.521  12.449  1.00  3.890          N  
ATOM    540  CA  ASP A  33       5.711  16.973  12.658  1.00  3.890          C  
ATOM    541  C   ASP A  33       4.547  17.501  13.480  1.00  3.890          C  
ATOM    542  O   ASP A  33       3.400  17.121  13.268  1.00  3.890          O  
ATOM    543  CB  ASP A  33       5.705  17.708  11.325  1.00  5.450          C  
ATOM    544  CG  ASP A  33       5.644  19.209  11.527  1.00  5.450          C  
ATOM    545  OD1 ASP A  33       6.660  19.825  11.715  1.00  5.450          O  
ATOM    546  OD2 ASP A  33       4.530  19.733  11.538  1.00  5.450          O  
ATOM    547  H   ASP A  33       5.888  15.186  11.505  1.00  4.670          H  
ATOM    548  HA  ASP A  33       6.632  17.249  13.175  1.00  4.670          H  
ATOM    549 1HB  ASP A  33       6.617  17.460  10.786  1.00  6.540          H  
ATOM    550 2HB  ASP A  33       4.875  17.381  10.727  1.00  6.540          H  
ATOM    551  N   GLU A  34       4.855  18.434  14.382  1.00  3.890          N  
ATOM    552  CA  GLU A  34       3.901  19.054  15.302  1.00  3.890          C  
ATOM    553  C   GLU A  34       2.633  19.629  14.672  1.00  3.890          C  
ATOM    554  O   GLU A  34       1.556  19.515  15.267  1.00  3.890          O  
ATOM    555  CB  GLU A  34       4.595  20.188  16.055  1.00  5.450          C  
ATOM    556  CG  GLU A  34       3.746  20.895  17.103  1.00  5.450          C  
ATOM    557  CD  GLU A  34       4.504  21.978  17.810  1.00  5.450          C  
ATOM    558  OE1 GLU A  34       5.591  22.293  17.381  1.00  5.450          O  
ATOM    559  OE2 GLU A  34       4.001  22.494  18.777  1.00  5.450          O  
ATOM    560  H   GLU A  34       5.825  18.721  14.437  1.00  4.670          H  
ATOM    561  HA  GLU A  34       3.599  18.290  16.020  1.00  4.670          H  
ATOM    562 1HB  GLU A  34       5.463  19.794  16.561  1.00  6.540          H  
ATOM    563 2HB  GLU A  34       4.943  20.936  15.341  1.00  6.540          H  
ATOM    564 1HG  GLU A  34       2.874  21.347  16.629  1.00  6.540          H  
ATOM    565 2HG  GLU A  34       3.396  20.164  17.826  1.00  6.540          H  
ATOM    566  N   ILE A  35       2.744  20.290  13.521  1.00  3.890          N  
ATOM    567  CA  ILE A  35       1.572  20.904  12.918  1.00  3.890          C  
ATOM    568  C   ILE A  35       0.774  19.815  12.266  1.00  3.890          C  
ATOM    569  O   ILE A  35      -0.462  19.801  12.339  1.00  3.890          O  
ATOM    570  CB  ILE A  35       1.923  22.005  11.905  1.00  5.450          C  
ATOM    571  CG1 ILE A  35       2.736  23.157  12.618  1.00  5.450          C  
ATOM    572  CG2 ILE A  35       0.622  22.535  11.228  1.00  5.450          C  
ATOM    573  CD1 ILE A  35       2.052  23.848  13.812  1.00  5.450          C  
ATOM    574  H   ILE A  35       3.639  20.322  13.016  1.00  4.670          H  
ATOM    575  HA  ILE A  35       0.951  21.329  13.698  1.00  4.670          H  
ATOM    576  HB  ILE A  35       2.584  21.587  11.140  1.00  6.540          H  
ATOM    577 1HG1 ILE A  35       3.679  22.735  12.969  1.00  6.540          H  
ATOM    578 2HG1 ILE A  35       2.957  23.921  11.873  1.00  6.540          H  
ATOM    579 1HG2 ILE A  35       0.880  23.304  10.503  1.00  6.540          H  
ATOM    580 2HG2 ILE A  35       0.109  21.724  10.713  1.00  6.540          H  
ATOM    581 3HG2 ILE A  35      -0.040  22.949  11.976  1.00  6.540          H  
ATOM    582 1HD1 ILE A  35       2.719  24.617  14.200  1.00  6.540          H  
ATOM    583 2HD1 ILE A  35       1.129  24.310  13.492  1.00  6.540          H  
ATOM    584 3HD1 ILE A  35       1.848  23.135  14.605  1.00  6.540          H  
ATOM    585  N   ARG A  36       1.479  18.928  11.580  1.00  3.890          N  
ATOM    586  CA  ARG A  36       0.792  17.846  10.906  1.00  3.840          C  
ATOM    587  C   ARG A  36       0.032  17.011  11.952  1.00  3.260          C  
ATOM    588  O   ARG A  36      -1.109  16.621  11.695  1.00  3.160          O  
ATOM    589  CB  ARG A  36       1.792  17.007  10.139  1.00  5.400          C  
ATOM    590  CG  ARG A  36       2.587  17.797   9.073  1.00  5.400          C  
ATOM    591  CD  ARG A  36       1.812  18.267   7.916  1.00  5.400          C  
ATOM    592  NE  ARG A  36       2.711  18.919   6.950  1.00  5.400          N  
ATOM    593  CZ  ARG A  36       2.352  19.829   6.031  1.00  5.400          C  
ATOM    594  NH1 ARG A  36       1.094  20.221   5.907  1.00  5.400          N  
ATOM    595  NH2 ARG A  36       3.301  20.330   5.258  1.00  5.400          N  
ATOM    596  H   ARG A  36       2.508  19.036  11.546  1.00  4.670          H  
ATOM    597  HA  ARG A  36       0.068  18.267  10.213  1.00  4.610          H  
ATOM    598 1HB  ARG A  36       2.504  16.569  10.834  1.00  6.480          H  
ATOM    599 2HB  ARG A  36       1.275  16.195   9.633  1.00  6.480          H  
ATOM    600 1HG  ARG A  36       2.977  18.697   9.547  1.00  6.480          H  
ATOM    601 2HG  ARG A  36       3.421  17.233   8.723  1.00  6.480          H  
ATOM    602 1HD  ARG A  36       1.324  17.425   7.426  1.00  6.480          H  
ATOM    603 2HD  ARG A  36       1.075  18.991   8.242  1.00  6.480          H  
ATOM    604  HE  ARG A  36       3.715  18.645   6.952  1.00  6.480          H  
ATOM    605 1HH1 ARG A  36       0.380  19.829   6.500  1.00  6.480          H  
ATOM    606 2HH1 ARG A  36       0.840  20.911   5.213  1.00  6.480          H  
ATOM    607 1HH2 ARG A  36       4.269  19.989   5.412  1.00  6.480          H  
ATOM    608 2HH2 ARG A  36       3.079  21.034   4.560  1.00  6.480          H  
ATOM    609  N   VAL A  37       0.644  16.809  13.142  1.00  3.130          N  
ATOM    610  CA  VAL A  37       0.053  16.094  14.273  1.00  2.920          C  
ATOM    611  C   VAL A  37      -1.152  16.857  14.833  1.00  2.600          C  
ATOM    612  O   VAL A  37      -2.172  16.263  15.170  1.00  2.470          O  
ATOM    613  CB  VAL A  37       1.090  15.800  15.386  1.00  4.170          C  
ATOM    614  CG1 VAL A  37       0.390  15.273  16.629  1.00  4.170          C  
ATOM    615  CG2 VAL A  37       2.072  14.700  14.902  1.00  4.170          C  
ATOM    616  H   VAL A  37       1.595  17.153  13.243  1.00  3.760          H  
ATOM    617  HA  VAL A  37      -0.268  15.133  13.915  1.00  3.500          H  
ATOM    618  HB  VAL A  37       1.629  16.707  15.632  1.00  5.010          H  
ATOM    619 1HG1 VAL A  37       1.134  15.054  17.393  1.00  5.010          H  
ATOM    620 2HG1 VAL A  37      -0.310  16.009  17.022  1.00  5.010          H  
ATOM    621 3HG1 VAL A  37      -0.148  14.376  16.375  1.00  5.010          H  
ATOM    622 1HG2 VAL A  37       2.808  14.487  15.682  1.00  5.010          H  
ATOM    623 2HG2 VAL A  37       1.517  13.801  14.674  1.00  5.010          H  
ATOM    624 3HG2 VAL A  37       2.589  15.022  14.015  1.00  5.010          H  
ATOM    625  N   ARG A  38      -1.051  18.170  14.987  1.00  2.790          N  
ATOM    626  CA  ARG A  38      -2.198  18.923  15.463  1.00  2.740          C  
ATOM    627  C   ARG A  38      -3.426  18.683  14.565  1.00  2.410          C  
ATOM    628  O   ARG A  38      -4.542  18.529  15.066  1.00  2.800          O  
ATOM    629  CB  ARG A  38      -1.887  20.410  15.507  1.00  3.860          C  
ATOM    630  CG  ARG A  38      -2.995  21.287  16.088  1.00  3.860          C  
ATOM    631  CD  ARG A  38      -2.599  22.717  16.125  1.00  3.860          C  
ATOM    632  NE  ARG A  38      -2.509  23.303  14.784  1.00  3.860          N  
ATOM    633  CZ  ARG A  38      -1.799  24.410  14.459  1.00  3.860          C  
ATOM    634  NH1 ARG A  38      -1.088  25.046  15.371  1.00  3.860          N  
ATOM    635  NH2 ARG A  38      -1.824  24.863  13.218  1.00  3.860          N  
ATOM    636  H   ARG A  38      -0.165  18.649  14.806  1.00  3.350          H  
ATOM    637  HA  ARG A  38      -2.433  18.583  16.470  1.00  3.290          H  
ATOM    638 1HB  ARG A  38      -0.979  20.570  16.089  1.00  4.630          H  
ATOM    639 2HB  ARG A  38      -1.684  20.761  14.495  1.00  4.630          H  
ATOM    640 1HG  ARG A  38      -3.890  21.200  15.470  1.00  4.630          H  
ATOM    641 2HG  ARG A  38      -3.221  20.959  17.102  1.00  4.630          H  
ATOM    642 1HD  ARG A  38      -3.338  23.281  16.697  1.00  4.630          H  
ATOM    643 2HD  ARG A  38      -1.627  22.793  16.605  1.00  4.630          H  
ATOM    644  HE  ARG A  38      -3.048  22.856  14.044  1.00  4.630          H  
ATOM    645 1HH1 ARG A  38      -1.064  24.716  16.324  1.00  4.630          H  
ATOM    646 2HH1 ARG A  38      -0.562  25.871  15.117  1.00  4.630          H  
ATOM    647 1HH2 ARG A  38      -2.391  24.394  12.524  1.00  4.630          H  
ATOM    648 2HH2 ARG A  38      -1.299  25.689  12.967  1.00  4.630          H  
ATOM    649  N   ASN A  39      -3.210  18.664  13.239  1.00  2.030          N  
ATOM    650  CA  ASN A  39      -4.294  18.456  12.274  1.00  1.980          C  
ATOM    651  C   ASN A  39      -4.793  16.988  12.180  1.00  1.530          C  
ATOM    652  O   ASN A  39      -6.003  16.740  12.019  1.00  1.660          O  
ATOM    653  CB  ASN A  39      -3.822  18.928  10.915  1.00  2.790          C  
ATOM    654  CG  ASN A  39      -3.675  20.418  10.832  1.00  2.790          C  
ATOM    655  OD1 ASN A  39      -4.245  21.197  11.605  1.00  2.790          O  
ATOM    656  ND2 ASN A  39      -2.896  20.847   9.879  1.00  2.790          N  
ATOM    657  H   ASN A  39      -2.259  18.862  12.908  1.00  2.440          H  
ATOM    658  HA  ASN A  39      -5.141  19.061  12.586  1.00  2.380          H  
ATOM    659 1HB  ASN A  39      -2.848  18.487  10.711  1.00  3.350          H  
ATOM    660 2HB  ASN A  39      -4.510  18.587  10.142  1.00  3.350          H  
ATOM    661 1HD2 ASN A  39      -2.749  21.829   9.760  1.00  3.350          H  
ATOM    662 2HD2 ASN A  39      -2.446  20.198   9.270  1.00  3.350          H  
ATOM    663  N   ILE A  40      -3.862  16.031  12.232  1.00  1.510          N  
ATOM    664  CA  ILE A  40      -4.137  14.598  12.188  1.00  1.610          C  
ATOM    665  C   ILE A  40      -3.465  13.978  13.425  1.00  1.670          C  
ATOM    666  O   ILE A  40      -2.263  14.111  13.573  1.00  2.430          O  
ATOM    667  CB  ILE A  40      -3.560  13.966  10.898  1.00  2.210          C  
ATOM    668  CG1 ILE A  40      -4.073  14.684   9.607  1.00  2.210          C  
ATOM    669  CG2 ILE A  40      -3.921  12.524  10.864  1.00  2.210          C  
ATOM    670  CD1 ILE A  40      -3.069  15.636   8.968  1.00  2.210          C  
ATOM    671  H   ILE A  40      -2.880  16.311  12.305  1.00  1.810          H  
ATOM    672  HA  ILE A  40      -5.209  14.419  12.253  1.00  1.930          H  
ATOM    673  HB  ILE A  40      -2.490  14.080  10.918  1.00  2.660          H  
ATOM    674 1HG1 ILE A  40      -4.361  13.943   8.871  1.00  2.660          H  
ATOM    675 2HG1 ILE A  40      -4.927  15.282   9.863  1.00  2.660          H  
ATOM    676 1HG2 ILE A  40      -3.506  12.060   9.994  1.00  2.660          H  
ATOM    677 2HG2 ILE A  40      -3.525  12.058  11.738  1.00  2.660          H  
ATOM    678 3HG2 ILE A  40      -4.995  12.411  10.854  1.00  2.660          H  
ATOM    679 1HD1 ILE A  40      -3.524  16.100   8.095  1.00  2.660          H  
ATOM    680 2HD1 ILE A  40      -2.783  16.402   9.673  1.00  2.660          H  
ATOM    681 3HD1 ILE A  40      -2.187  15.095   8.659  1.00  2.660          H  
ATOM    682  N   SER A  41      -4.172  13.217  14.270  1.00  1.260          N  
ATOM    683  CA  SER A  41      -3.514  12.726  15.488  1.00  1.350          C  
ATOM    684  C   SER A  41      -2.278  11.931  15.136  1.00  1.210          C  
ATOM    685  O   SER A  41      -2.204  11.329  14.072  1.00  1.060          O  
ATOM    686  CB  SER A  41      -4.472  11.887  16.319  1.00  1.850          C  
ATOM    687  OG  SER A  41      -5.544  12.659  16.803  1.00  1.850          O  
ATOM    688  H   SER A  41      -5.158  12.982  14.113  1.00  1.510          H  
ATOM    689  HA  SER A  41      -3.206  13.589  16.081  1.00  1.620          H  
ATOM    690 1HB  SER A  41      -4.853  11.076  15.713  1.00  2.220          H  
ATOM    691 2HB  SER A  41      -3.936  11.437  17.157  1.00  2.220          H  
ATOM    692  HG  SER A  41      -6.150  12.037  17.222  1.00  2.220          H  
ATOM    693  N   LYS A  42      -1.273  11.893  16.008  1.00  1.350          N  
ATOM    694  CA  LYS A  42      -0.058  11.188  15.599  1.00  1.330          C  
ATOM    695  C   LYS A  42      -0.278   9.714  15.228  1.00  1.170          C  
ATOM    696  O   LYS A  42       0.404   9.200  14.337  1.00  1.130          O  
ATOM    697  CB  LYS A  42       1.028  11.327  16.677  1.00  1.870          C  
ATOM    698  CG  LYS A  42       0.749  10.614  17.993  1.00  1.870          C  
ATOM    699  CD  LYS A  42       1.841  10.889  19.027  1.00  1.870          C  
ATOM    700  CE  LYS A  42       1.554  10.141  20.330  1.00  1.870          C  
ATOM    701  NZ  LYS A  42       2.575  10.422  21.382  1.00  1.870          N  
ATOM    702  H   LYS A  42      -1.349  12.353  16.905  1.00  1.620          H  
ATOM    703  HA  LYS A  42       0.319  11.687  14.706  1.00  1.600          H  
ATOM    704 1HB  LYS A  42       1.970  10.943  16.286  1.00  2.240          H  
ATOM    705 2HB  LYS A  42       1.181  12.375  16.900  1.00  2.240          H  
ATOM    706 1HG  LYS A  42      -0.216  10.922  18.397  1.00  2.240          H  
ATOM    707 2HG  LYS A  42       0.717   9.536  17.827  1.00  2.240          H  
ATOM    708 1HD  LYS A  42       2.806  10.563  18.635  1.00  2.240          H  
ATOM    709 2HD  LYS A  42       1.893  11.958  19.233  1.00  2.240          H  
ATOM    710 1HE  LYS A  42       0.572  10.438  20.699  1.00  2.240          H  
ATOM    711 2HE  LYS A  42       1.540   9.069  20.126  1.00  2.240          H  
ATOM    712 1HZ  LYS A  42       2.339   9.906  22.218  1.00  2.240          H  
ATOM    713 2HZ  LYS A  42       3.489  10.137  21.058  1.00  2.240          H  
ATOM    714 3HZ  LYS A  42       2.589  11.411  21.591  1.00  2.240          H  
ATOM    715  N   GLU A  43      -1.260   9.037  15.840  1.00  1.150          N  
ATOM    716  CA  GLU A  43      -1.509   7.643  15.486  1.00  1.070          C  
ATOM    717  C   GLU A  43      -2.121   7.585  14.087  1.00  0.850          C  
ATOM    718  O   GLU A  43      -1.722   6.765  13.244  1.00  0.800          O  
ATOM    719  CB  GLU A  43      -2.454   7.008  16.508  1.00  1.530          C  
ATOM    720  CG  GLU A  43      -1.863   6.895  17.919  1.00  1.530          C  
ATOM    721  CD  GLU A  43      -1.902   8.211  18.664  1.00  1.530          C  
ATOM    722  OE1 GLU A  43      -2.539   9.125  18.171  1.00  1.530          O  
ATOM    723  OE2 GLU A  43      -1.299   8.312  19.704  1.00  1.530          O  
ATOM    724  H   GLU A  43      -1.805   9.471  16.590  1.00  1.380          H  
ATOM    725  HA  GLU A  43      -0.564   7.104  15.477  1.00  1.280          H  
ATOM    726 1HB  GLU A  43      -3.375   7.588  16.567  1.00  1.840          H  
ATOM    727 2HB  GLU A  43      -2.722   6.005  16.177  1.00  1.840          H  
ATOM    728 1HG  GLU A  43      -2.424   6.150  18.483  1.00  1.840          H  
ATOM    729 2HG  GLU A  43      -0.831   6.559  17.844  1.00  1.840          H  
ATOM    730  N   GLU A  44      -3.087   8.481  13.860  1.00  0.790          N  
ATOM    731  CA  GLU A  44      -3.811   8.613  12.607  1.00  0.670          C  
ATOM    732  C   GLU A  44      -2.891   9.029  11.479  1.00  0.640          C  
ATOM    733  O   GLU A  44      -3.036   8.545  10.365  1.00  0.630          O  
ATOM    734  CB  GLU A  44      -4.917   9.676  12.741  1.00  0.990          C  
ATOM    735  CG  GLU A  44      -6.092   9.316  13.614  1.00  0.990          C  
ATOM    736  CD  GLU A  44      -7.074  10.500  13.861  1.00  0.990          C  
ATOM    737  OE1 GLU A  44      -6.694  11.675  13.755  1.00  0.990          O  
ATOM    738  OE2 GLU A  44      -8.214  10.208  14.138  1.00  0.990          O  
ATOM    739  H   GLU A  44      -3.345   9.088  14.626  1.00  0.950          H  
ATOM    740  HA  GLU A  44      -4.251   7.653  12.360  1.00  0.800          H  
ATOM    741 1HB  GLU A  44      -4.490  10.570  13.162  1.00  1.180          H  
ATOM    742 2HB  GLU A  44      -5.300   9.930  11.752  1.00  1.180          H  
ATOM    743 1HG  GLU A  44      -6.638   8.504  13.135  1.00  1.180          H  
ATOM    744 2HG  GLU A  44      -5.721   8.949  14.571  1.00  1.180          H  
ATOM    745  N   LEU A  45      -1.952   9.918  11.775  1.00  0.770          N  
ATOM    746  CA  LEU A  45      -1.013  10.481  10.824  1.00  0.880          C  
ATOM    747  C   LEU A  45      -0.020   9.440  10.385  1.00  0.900          C  
ATOM    748  O   LEU A  45       0.261   9.294   9.199  1.00  0.940          O  
ATOM    749  CB  LEU A  45      -0.304  11.681  11.457  1.00  1.190          C  
ATOM    750  CG  LEU A  45       0.708  12.485  10.621  1.00  1.190          C  
ATOM    751  CD1 LEU A  45       0.060  13.078   9.368  1.00  1.190          C  
ATOM    752  CD2 LEU A  45       1.201  13.589  11.493  1.00  1.190          C  
ATOM    753  H   LEU A  45      -1.930  10.266  12.728  1.00  0.920          H  
ATOM    754  HA  LEU A  45      -1.571  10.814   9.955  1.00  1.060          H  
ATOM    755 1HB  LEU A  45      -1.055  12.376  11.820  1.00  1.430          H  
ATOM    756 2HB  LEU A  45       0.229  11.312  12.324  1.00  1.430          H  
ATOM    757  HG  LEU A  45       1.535  11.842  10.323  1.00  1.430          H  
ATOM    758 1HD1 LEU A  45       0.790  13.667   8.814  1.00  1.430          H  
ATOM    759 2HD1 LEU A  45      -0.323  12.299   8.731  1.00  1.430          H  
ATOM    760 3HD1 LEU A  45      -0.738  13.713   9.666  1.00  1.430          H  
ATOM    761 1HD2 LEU A  45       1.929  14.182  10.964  1.00  1.430          H  
ATOM    762 2HD2 LEU A  45       0.355  14.207  11.777  1.00  1.430          H  
ATOM    763 3HD2 LEU A  45       1.645  13.169  12.376  1.00  1.430          H  
ATOM    764  N   LYS A  46       0.524   8.678  11.327  1.00  0.920          N  
ATOM    765  CA  LYS A  46       1.460   7.656  10.920  1.00  0.990          C  
ATOM    766  C   LYS A  46       0.776   6.680   9.963  1.00  0.840          C  
ATOM    767  O   LYS A  46       1.323   6.382   8.894  1.00  0.870          O  
ATOM    768  CB  LYS A  46       2.032   6.948  12.143  1.00  1.360          C  
ATOM    769  CG  LYS A  46       3.047   5.846  11.845  1.00  1.360          C  
ATOM    770  CD  LYS A  46       3.671   5.341  13.138  1.00  1.360          C  
ATOM    771  CE  LYS A  46       4.679   4.225  12.893  1.00  1.360          C  
ATOM    772  NZ  LYS A  46       5.390   3.856  14.145  1.00  1.360          N  
ATOM    773  H   LYS A  46       0.314   8.835  12.317  1.00  1.100          H  
ATOM    774  HA  LYS A  46       2.278   8.128  10.384  1.00  1.190          H  
ATOM    775 1HB  LYS A  46       2.523   7.689  12.779  1.00  1.630          H  
ATOM    776 2HB  LYS A  46       1.214   6.518  12.726  1.00  1.630          H  
ATOM    777 1HG  LYS A  46       2.551   5.017  11.338  1.00  1.630          H  
ATOM    778 2HG  LYS A  46       3.824   6.228  11.201  1.00  1.630          H  
ATOM    779 1HD  LYS A  46       4.186   6.170  13.642  1.00  1.630          H  
ATOM    780 2HD  LYS A  46       2.886   4.975  13.803  1.00  1.630          H  
ATOM    781 1HE  LYS A  46       4.160   3.349  12.507  1.00  1.630          H  
ATOM    782 2HE  LYS A  46       5.412   4.558  12.156  1.00  1.630          H  
ATOM    783 1HZ  LYS A  46       6.059   3.128  13.963  1.00  1.630          H  
ATOM    784 2HZ  LYS A  46       5.890   4.705  14.486  1.00  1.630          H  
ATOM    785 3HZ  LYS A  46       4.736   3.547  14.842  1.00  1.630          H  
ATOM    786  N   LYS A  47      -0.422   6.197  10.335  1.00  0.720          N  
ATOM    787  CA  LYS A  47      -1.148   5.252   9.499  1.00  0.660          C  
ATOM    788  C   LYS A  47      -1.589   5.872   8.176  1.00  0.630          C  
ATOM    789  O   LYS A  47      -1.464   5.246   7.120  1.00  0.660          O  
ATOM    790  CB  LYS A  47      -2.356   4.711  10.252  1.00  0.950          C  
ATOM    791  CG  LYS A  47      -2.015   3.795  11.415  1.00  0.950          C  
ATOM    792  CD  LYS A  47      -3.275   3.342  12.148  1.00  0.950          C  
ATOM    793  CE  LYS A  47      -2.934   2.443  13.329  1.00  0.950          C  
ATOM    794  NZ  LYS A  47      -4.149   2.027  14.092  1.00  0.950          N  
ATOM    795  H   LYS A  47      -0.823   6.481  11.240  1.00  0.860          H  
ATOM    796  HA  LYS A  47      -0.479   4.424   9.264  1.00  0.790          H  
ATOM    797 1HB  LYS A  47      -2.949   5.550  10.635  1.00  1.140          H  
ATOM    798 2HB  LYS A  47      -2.971   4.147   9.571  1.00  1.140          H  
ATOM    799 1HG  LYS A  47      -1.477   2.923  11.045  1.00  1.140          H  
ATOM    800 2HG  LYS A  47      -1.369   4.329  12.116  1.00  1.140          H  
ATOM    801 1HD  LYS A  47      -3.813   4.221  12.514  1.00  1.140          H  
ATOM    802 2HD  LYS A  47      -3.926   2.798  11.461  1.00  1.140          H  
ATOM    803 1HE  LYS A  47      -2.422   1.552  12.960  1.00  1.140          H  
ATOM    804 2HE  LYS A  47      -2.260   2.982  13.997  1.00  1.140          H  
ATOM    805 1HZ  LYS A  47      -3.878   1.434  14.867  1.00  1.140          H  
ATOM    806 2HZ  LYS A  47      -4.619   2.848  14.447  1.00  1.140          H  
ATOM    807 3HZ  LYS A  47      -4.776   1.514  13.487  1.00  1.140          H  
ATOM    808  N   LEU A  48      -2.058   7.117   8.226  1.00  0.620          N  
ATOM    809  CA  LEU A  48      -2.524   7.845   7.065  1.00  0.670          C  
ATOM    810  C   LEU A  48      -1.472   8.012   6.021  1.00  0.770          C  
ATOM    811  O   LEU A  48      -1.719   7.747   4.850  1.00  0.820          O  
ATOM    812  CB  LEU A  48      -2.966   9.239   7.498  1.00  0.920          C  
ATOM    813  CG  LEU A  48      -3.348  10.230   6.447  1.00  0.920          C  
ATOM    814  CD1 LEU A  48      -4.506   9.734   5.664  1.00  0.920          C  
ATOM    815  CD2 LEU A  48      -3.677  11.520   7.154  1.00  0.920          C  
ATOM    816  H   LEU A  48      -2.151   7.584   9.122  1.00  0.740          H  
ATOM    817  HA  LEU A  48      -3.361   7.294   6.641  1.00  0.800          H  
ATOM    818 1HB  LEU A  48      -3.819   9.139   8.145  1.00  1.100          H  
ATOM    819 2HB  LEU A  48      -2.158   9.668   8.067  1.00  1.100          H  
ATOM    820  HG  LEU A  48      -2.526  10.409   5.764  1.00  1.100          H  
ATOM    821 1HD1 LEU A  48      -4.751  10.493   4.949  1.00  1.100          H  
ATOM    822 2HD1 LEU A  48      -4.264   8.814   5.136  1.00  1.100          H  
ATOM    823 3HD1 LEU A  48      -5.345   9.548   6.313  1.00  1.100          H  
ATOM    824 1HD2 LEU A  48      -3.965  12.266   6.437  1.00  1.100          H  
ATOM    825 2HD2 LEU A  48      -4.491  11.352   7.846  1.00  1.100          H  
ATOM    826 3HD2 LEU A  48      -2.799  11.868   7.699  1.00  1.100          H  
ATOM    827  N   LEU A  49      -0.304   8.473   6.435  1.00  0.850          N  
ATOM    828  CA  LEU A  49       0.745   8.721   5.484  1.00  0.980          C  
ATOM    829  C   LEU A  49       1.193   7.418   4.834  1.00  0.900          C  
ATOM    830  O   LEU A  49       1.458   7.402   3.621  1.00  0.920          O  
ATOM    831  CB  LEU A  49       1.877   9.423   6.205  1.00  1.320          C  
ATOM    832  CG  LEU A  49       1.546  10.875   6.710  1.00  1.320          C  
ATOM    833  CD1 LEU A  49       2.691  11.336   7.521  1.00  1.320          C  
ATOM    834  CD2 LEU A  49       1.222  11.879   5.571  1.00  1.320          C  
ATOM    835  H   LEU A  49      -0.153   8.680   7.426  1.00  1.020          H  
ATOM    836  HA  LEU A  49       0.364   9.360   4.702  1.00  1.180          H  
ATOM    837 1HB  LEU A  49       2.114   8.825   7.089  1.00  1.580          H  
ATOM    838 2HB  LEU A  49       2.737   9.432   5.580  1.00  1.580          H  
ATOM    839  HG  LEU A  49       0.688  10.821   7.355  1.00  1.580          H  
ATOM    840 1HD1 LEU A  49       2.467  12.297   7.921  1.00  1.580          H  
ATOM    841 2HD1 LEU A  49       2.839  10.639   8.326  1.00  1.580          H  
ATOM    842 3HD1 LEU A  49       3.586  11.399   6.915  1.00  1.580          H  
ATOM    843 1HD2 LEU A  49       0.995  12.848   6.014  1.00  1.580          H  
ATOM    844 2HD2 LEU A  49       2.048  11.985   4.907  1.00  1.580          H  
ATOM    845 3HD2 LEU A  49       0.371  11.552   5.019  1.00  1.580          H  
ATOM    846  N   GLU A  50       1.238   6.309   5.597  1.00  0.840          N  
ATOM    847  CA  GLU A  50       1.629   5.053   4.969  1.00  0.840          C  
ATOM    848  C   GLU A  50       0.564   4.623   3.959  1.00  0.760          C  
ATOM    849  O   GLU A  50       0.909   4.143   2.873  1.00  0.790          O  
ATOM    850  CB  GLU A  50       1.827   3.941   6.005  1.00  1.180          C  
ATOM    851  CG  GLU A  50       3.026   4.141   6.925  1.00  1.180          C  
ATOM    852  CD  GLU A  50       4.345   4.183   6.209  1.00  1.180          C  
ATOM    853  OE1 GLU A  50       4.656   3.280   5.478  1.00  1.180          O  
ATOM    854  OE2 GLU A  50       5.027   5.160   6.397  1.00  1.180          O  
ATOM    855  H   GLU A  50       1.069   6.348   6.606  1.00  1.010          H  
ATOM    856  HA  GLU A  50       2.567   5.204   4.435  1.00  1.010          H  
ATOM    857 1HB  GLU A  50       0.935   3.866   6.637  1.00  1.410          H  
ATOM    858 2HB  GLU A  50       1.952   2.988   5.500  1.00  1.410          H  
ATOM    859 1HG  GLU A  50       2.899   5.075   7.460  1.00  1.410          H  
ATOM    860 2HG  GLU A  50       3.043   3.342   7.663  1.00  1.410          H  
ATOM    861  N   ARG A  51      -0.728   4.834   4.289  1.00  0.690          N  
ATOM    862  CA  ARG A  51      -1.810   4.492   3.370  1.00  0.670          C  
ATOM    863  C   ARG A  51      -1.788   5.380   2.121  1.00  0.700          C  
ATOM    864  O   ARG A  51      -2.089   4.899   1.026  1.00  0.710          O  
ATOM    865  CB  ARG A  51      -3.177   4.545   4.043  1.00  0.950          C  
ATOM    866  CG  ARG A  51      -3.449   3.472   5.132  1.00  0.950          C  
ATOM    867  CD  ARG A  51      -3.442   2.065   4.594  1.00  0.950          C  
ATOM    868  NE  ARG A  51      -3.891   1.106   5.605  1.00  0.950          N  
ATOM    869  CZ  ARG A  51      -3.781  -0.247   5.531  1.00  0.950          C  
ATOM    870  NH1 ARG A  51      -3.207  -0.844   4.495  1.00  0.950          N  
ATOM    871  NH2 ARG A  51      -4.262  -0.985   6.523  1.00  0.950          N  
ATOM    872  H   ARG A  51      -0.949   5.184   5.227  1.00  0.830          H  
ATOM    873  HA  ARG A  51      -1.651   3.469   3.033  1.00  0.800          H  
ATOM    874 1HB  ARG A  51      -3.315   5.526   4.500  1.00  1.140          H  
ATOM    875 2HB  ARG A  51      -3.948   4.417   3.287  1.00  1.140          H  
ATOM    876 1HG  ARG A  51      -2.674   3.525   5.887  1.00  1.140          H  
ATOM    877 2HG  ARG A  51      -4.413   3.664   5.598  1.00  1.140          H  
ATOM    878 1HD  ARG A  51      -4.098   1.996   3.726  1.00  1.140          H  
ATOM    879 2HD  ARG A  51      -2.429   1.792   4.309  1.00  1.140          H  
ATOM    880  HE  ARG A  51      -4.340   1.487   6.427  1.00  1.140          H  
ATOM    881 1HH1 ARG A  51      -2.806  -0.307   3.709  1.00  1.140          H  
ATOM    882 2HH1 ARG A  51      -3.137  -1.847   4.465  1.00  1.140          H  
ATOM    883 1HH2 ARG A  51      -4.702  -0.540   7.319  1.00  1.140          H  
ATOM    884 2HH2 ARG A  51      -4.189  -1.991   6.489  1.00  1.140          H  
ATOM    885  N   ILE A  52      -1.428   6.667   2.264  1.00  0.750          N  
ATOM    886  CA  ILE A  52      -1.337   7.533   1.094  1.00  0.780          C  
ATOM    887  C   ILE A  52      -0.272   6.954   0.173  1.00  0.710          C  
ATOM    888  O   ILE A  52      -0.517   6.811  -1.030  1.00  0.720          O  
ATOM    889  CB  ILE A  52      -1.011   9.016   1.470  1.00  1.080          C  
ATOM    890  CG1 ILE A  52      -2.218   9.672   2.203  1.00  1.080          C  
ATOM    891  CG2 ILE A  52      -0.668   9.812   0.197  1.00  1.080          C  
ATOM    892  CD1 ILE A  52      -1.936  10.963   2.916  1.00  1.080          C  
ATOM    893  H   ILE A  52      -1.272   7.033   3.208  1.00  0.900          H  
ATOM    894  HA  ILE A  52      -2.284   7.512   0.566  1.00  0.940          H  
ATOM    895  HB  ILE A  52      -0.158   9.039   2.145  1.00  1.300          H  
ATOM    896 1HG1 ILE A  52      -2.963   9.918   1.462  1.00  1.300          H  
ATOM    897 2HG1 ILE A  52      -2.633   8.961   2.909  1.00  1.300          H  
ATOM    898 1HG2 ILE A  52      -0.425  10.834   0.444  1.00  1.300          H  
ATOM    899 2HG2 ILE A  52       0.178   9.366  -0.283  1.00  1.300          H  
ATOM    900 3HG2 ILE A  52      -1.525   9.795  -0.483  1.00  1.300          H  
ATOM    901 1HD1 ILE A  52      -2.852  11.328   3.366  1.00  1.300          H  
ATOM    902 2HD1 ILE A  52      -1.213  10.779   3.686  1.00  1.300          H  
ATOM    903 3HD1 ILE A  52      -1.556  11.713   2.231  1.00  1.300          H  
ATOM    904  N   ARG A  53       0.908   6.615   0.720  1.00  0.680          N  
ATOM    905  CA  ARG A  53       1.962   6.019  -0.094  1.00  0.670          C  
ATOM    906  C   ARG A  53       1.466   4.758  -0.808  1.00  0.650          C  
ATOM    907  O   ARG A  53       1.655   4.614  -2.016  1.00  0.670          O  
ATOM    908  CB  ARG A  53       3.182   5.656   0.748  1.00  0.940          C  
ATOM    909  CG  ARG A  53       4.336   4.986  -0.030  1.00  0.940          C  
ATOM    910  CD  ARG A  53       5.480   4.629   0.850  1.00  0.940          C  
ATOM    911  NE  ARG A  53       6.506   3.884   0.113  1.00  0.940          N  
ATOM    912  CZ  ARG A  53       7.540   3.210   0.668  1.00  0.940          C  
ATOM    913  NH1 ARG A  53       7.702   3.169   1.982  1.00  0.940          N  
ATOM    914  NH2 ARG A  53       8.395   2.579  -0.121  1.00  0.940          N  
ATOM    915  H   ARG A  53       1.058   6.773   1.725  1.00  0.820          H  
ATOM    916  HA  ARG A  53       2.261   6.740  -0.849  1.00  0.800          H  
ATOM    917 1HB  ARG A  53       3.572   6.557   1.219  1.00  1.130          H  
ATOM    918 2HB  ARG A  53       2.893   4.980   1.548  1.00  1.130          H  
ATOM    919 1HG  ARG A  53       3.985   4.061  -0.487  1.00  1.130          H  
ATOM    920 2HG  ARG A  53       4.698   5.648  -0.811  1.00  1.130          H  
ATOM    921 1HD  ARG A  53       5.932   5.534   1.252  1.00  1.130          H  
ATOM    922 2HD  ARG A  53       5.115   4.006   1.665  1.00  1.130          H  
ATOM    923  HE  ARG A  53       6.431   3.862  -0.922  1.00  1.130          H  
ATOM    924 1HH1 ARG A  53       7.052   3.647   2.591  1.00  1.130          H  
ATOM    925 2HH1 ARG A  53       8.475   2.656   2.382  1.00  1.130          H  
ATOM    926 1HH2 ARG A  53       8.266   2.611  -1.131  1.00  1.130          H  
ATOM    927 2HH2 ARG A  53       9.168   2.068   0.270  1.00  1.130          H  
ATOM    928  N   GLU A  54       0.824   3.847  -0.057  1.00  0.650          N  
ATOM    929  CA  GLU A  54       0.331   2.598  -0.626  1.00  0.690          C  
ATOM    930  C   GLU A  54      -0.633   2.814  -1.778  1.00  0.720          C  
ATOM    931  O   GLU A  54      -0.524   2.142  -2.803  1.00  0.800          O  
ATOM    932  CB  GLU A  54      -0.381   1.764   0.441  1.00  0.950          C  
ATOM    933  CG  GLU A  54      -0.908   0.394  -0.044  1.00  0.950          C  
ATOM    934  CD  GLU A  54      -1.620  -0.354   1.048  1.00  0.950          C  
ATOM    935  OE1 GLU A  54      -1.704   0.175   2.132  1.00  0.950          O  
ATOM    936  OE2 GLU A  54      -2.075  -1.449   0.812  1.00  0.950          O  
ATOM    937  H   GLU A  54       0.711   4.015   0.946  1.00  0.780          H  
ATOM    938  HA  GLU A  54       1.188   2.036  -0.998  1.00  0.830          H  
ATOM    939 1HB  GLU A  54       0.296   1.594   1.279  1.00  1.140          H  
ATOM    940 2HB  GLU A  54      -1.230   2.327   0.822  1.00  1.140          H  
ATOM    941 1HG  GLU A  54      -1.600   0.540  -0.873  1.00  1.140          H  
ATOM    942 2HG  GLU A  54      -0.070  -0.200  -0.408  1.00  1.140          H  
ATOM    943  N   LYS A  55      -1.589   3.738  -1.623  1.00  0.700          N  
ATOM    944  CA  LYS A  55      -2.570   3.977  -2.673  1.00  0.750          C  
ATOM    945  C   LYS A  55      -1.896   4.516  -3.929  1.00  0.780          C  
ATOM    946  O   LYS A  55      -2.227   4.096  -5.040  1.00  0.860          O  
ATOM    947  CB  LYS A  55      -3.655   4.944  -2.180  1.00  1.030          C  
ATOM    948  CG  LYS A  55      -4.816   5.244  -3.177  1.00  1.030          C  
ATOM    949  CD  LYS A  55      -5.695   4.012  -3.445  1.00  1.030          C  
ATOM    950  CE  LYS A  55      -6.945   4.380  -4.260  1.00  1.030          C  
ATOM    951  NZ  LYS A  55      -7.736   3.167  -4.663  1.00  1.030          N  
ATOM    952  H   LYS A  55      -1.661   4.240  -0.730  1.00  0.840          H  
ATOM    953  HA  LYS A  55      -3.032   3.026  -2.924  1.00  0.900          H  
ATOM    954 1HB  LYS A  55      -4.093   4.542  -1.269  1.00  1.240          H  
ATOM    955 2HB  LYS A  55      -3.183   5.896  -1.911  1.00  1.240          H  
ATOM    956 1HG  LYS A  55      -5.443   6.032  -2.777  1.00  1.240          H  
ATOM    957 2HG  LYS A  55      -4.401   5.587  -4.126  1.00  1.240          H  
ATOM    958 1HD  LYS A  55      -5.127   3.271  -4.012  1.00  1.240          H  
ATOM    959 2HD  LYS A  55      -6.001   3.565  -2.501  1.00  1.240          H  
ATOM    960 1HE  LYS A  55      -7.579   5.029  -3.659  1.00  1.240          H  
ATOM    961 2HE  LYS A  55      -6.644   4.916  -5.155  1.00  1.240          H  
ATOM    962 1HZ  LYS A  55      -8.543   3.447  -5.198  1.00  1.240          H  
ATOM    963 2HZ  LYS A  55      -7.135   2.549  -5.257  1.00  1.240          H  
ATOM    964 3HZ  LYS A  55      -8.033   2.658  -3.850  1.00  1.240          H  
ATOM    965  N   ILE A  56      -0.935   5.423  -3.756  1.00  0.750          N  
ATOM    966  CA  ILE A  56      -0.232   5.995  -4.892  1.00  0.800          C  
ATOM    967  C   ILE A  56       0.530   4.926  -5.658  1.00  0.850          C  
ATOM    968  O   ILE A  56       0.419   4.811  -6.886  1.00  0.980          O  
ATOM    969  CB  ILE A  56       0.771   7.062  -4.390  1.00  1.100          C  
ATOM    970  CG1 ILE A  56       0.015   8.269  -3.825  1.00  1.100          C  
ATOM    971  CG2 ILE A  56       1.761   7.486  -5.491  1.00  1.100          C  
ATOM    972  CD1 ILE A  56       0.886   9.194  -3.019  1.00  1.100          C  
ATOM    973  H   ILE A  56      -0.726   5.757  -2.808  1.00  0.900          H  
ATOM    974  HA  ILE A  56      -0.962   6.453  -5.555  1.00  0.960          H  
ATOM    975  HB  ILE A  56       1.340   6.631  -3.568  1.00  1.320          H  
ATOM    976 1HG1 ILE A  56      -0.409   8.826  -4.655  1.00  1.320          H  
ATOM    977 2HG1 ILE A  56      -0.802   7.920  -3.199  1.00  1.320          H  
ATOM    978 1HG2 ILE A  56       2.457   8.190  -5.091  1.00  1.320          H  
ATOM    979 2HG2 ILE A  56       2.327   6.636  -5.861  1.00  1.320          H  
ATOM    980 3HG2 ILE A  56       1.237   7.944  -6.318  1.00  1.320          H  
ATOM    981 1HD1 ILE A  56       0.296  10.024  -2.653  1.00  1.320          H  
ATOM    982 2HD1 ILE A  56       1.298   8.641  -2.180  1.00  1.320          H  
ATOM    983 3HD1 ILE A  56       1.683   9.571  -3.604  1.00  1.320          H  
ATOM    984  N   GLU A  57       1.309   4.118  -4.941  1.00  0.800          N  
ATOM    985  CA  GLU A  57       2.085   3.103  -5.626  1.00  0.900          C  
ATOM    986  C   GLU A  57       1.192   2.020  -6.240  1.00  1.050          C  
ATOM    987  O   GLU A  57       1.365   1.660  -7.408  1.00  1.240          O  
ATOM    988  CB  GLU A  57       3.098   2.503  -4.647  1.00  1.220          C  
ATOM    989  CG  GLU A  57       4.212   3.486  -4.247  1.00  1.220          C  
ATOM    990  CD  GLU A  57       5.129   2.974  -3.172  1.00  1.220          C  
ATOM    991  OE1 GLU A  57       4.900   1.902  -2.669  1.00  1.220          O  
ATOM    992  OE2 GLU A  57       6.065   3.674  -2.843  1.00  1.220          O  
ATOM    993  H   GLU A  57       1.370   4.230  -3.923  1.00  0.960          H  
ATOM    994  HA  GLU A  57       2.636   3.585  -6.431  1.00  1.080          H  
ATOM    995 1HB  GLU A  57       2.578   2.198  -3.734  1.00  1.460          H  
ATOM    996 2HB  GLU A  57       3.555   1.617  -5.082  1.00  1.460          H  
ATOM    997 1HG  GLU A  57       4.802   3.724  -5.131  1.00  1.460          H  
ATOM    998 2HG  GLU A  57       3.747   4.410  -3.899  1.00  1.460          H  
ATOM    999  N   ARG A  58       0.183   1.561  -5.492  1.00  1.030          N  
ATOM   1000  CA  ARG A  58      -0.720   0.504  -5.936  1.00  1.230          C  
ATOM   1001  C   ARG A  58      -1.449   0.825  -7.225  1.00  1.390          C  
ATOM   1002  O   ARG A  58      -1.578  -0.036  -8.099  1.00  1.660          O  
ATOM   1003  CB  ARG A  58      -1.755   0.190  -4.868  1.00  1.640          C  
ATOM   1004  CG  ARG A  58      -2.704  -0.958  -5.220  1.00  1.640          C  
ATOM   1005  CD  ARG A  58      -3.682  -1.235  -4.134  1.00  1.640          C  
ATOM   1006  NE  ARG A  58      -3.046  -1.714  -2.906  1.00  1.640          N  
ATOM   1007  CZ  ARG A  58      -2.652  -2.990  -2.674  1.00  1.640          C  
ATOM   1008  NH1 ARG A  58      -2.807  -3.926  -3.598  1.00  1.640          N  
ATOM   1009  NH2 ARG A  58      -2.109  -3.298  -1.509  1.00  1.640          N  
ATOM   1010  H   ARG A  58       0.073   1.910  -4.540  1.00  1.240          H  
ATOM   1011  HA  ARG A  58      -0.124  -0.392  -6.099  1.00  1.480          H  
ATOM   1012 1HB  ARG A  58      -1.248  -0.067  -3.941  1.00  1.970          H  
ATOM   1013 2HB  ARG A  58      -2.357   1.082  -4.677  1.00  1.970          H  
ATOM   1014 1HG  ARG A  58      -3.282  -0.694  -6.109  1.00  1.970          H  
ATOM   1015 2HG  ARG A  58      -2.124  -1.855  -5.422  1.00  1.970          H  
ATOM   1016 1HD  ARG A  58      -4.205  -0.304  -3.899  1.00  1.970          H  
ATOM   1017 2HD  ARG A  58      -4.409  -1.974  -4.465  1.00  1.970          H  
ATOM   1018  HE  ARG A  58      -2.905  -1.039  -2.156  1.00  1.970          H  
ATOM   1019 1HH1 ARG A  58      -3.223  -3.700  -4.489  1.00  1.970          H  
ATOM   1020 2HH1 ARG A  58      -2.511  -4.874  -3.413  1.00  1.970          H  
ATOM   1021 1HH2 ARG A  58      -2.000  -2.571  -0.778  1.00  1.970          H  
ATOM   1022 2HH2 ARG A  58      -1.812  -4.241  -1.317  1.00  1.970          H  
ATOM   1023  N   GLU A  59      -1.906   2.065  -7.366  1.00  1.300          N  
ATOM   1024  CA  GLU A  59      -2.663   2.466  -8.537  1.00  1.530          C  
ATOM   1025  C   GLU A  59      -1.792   2.913  -9.713  1.00  1.700          C  
ATOM   1026  O   GLU A  59      -2.330   3.280 -10.761  1.00  2.080          O  
ATOM   1027  CB  GLU A  59      -3.591   3.625  -8.175  1.00  2.050          C  
ATOM   1028  CG  GLU A  59      -4.647   3.328  -7.103  1.00  2.050          C  
ATOM   1029  CD  GLU A  59      -5.700   2.329  -7.471  1.00  2.050          C  
ATOM   1030  OE1 GLU A  59      -6.105   2.295  -8.602  1.00  2.050          O  
ATOM   1031  OE2 GLU A  59      -6.129   1.602  -6.581  1.00  2.050          O  
ATOM   1032  H   GLU A  59      -1.805   2.738  -6.596  1.00  1.560          H  
ATOM   1033  HA  GLU A  59      -3.266   1.618  -8.860  1.00  1.840          H  
ATOM   1034 1HB  GLU A  59      -2.983   4.458  -7.806  1.00  2.460          H  
ATOM   1035 2HB  GLU A  59      -4.106   3.973  -9.068  1.00  2.460          H  
ATOM   1036 1HG  GLU A  59      -4.135   2.960  -6.220  1.00  2.460          H  
ATOM   1037 2HG  GLU A  59      -5.121   4.266  -6.842  1.00  2.460          H  
ATOM   1038  N   GLY A  60      -0.461   2.922  -9.557  1.00  1.730          N  
ATOM   1039  CA  GLY A  60       0.397   3.393 -10.631  1.00  1.980          C  
ATOM   1040  C   GLY A  60       0.350   4.917 -10.791  1.00  1.450          C  
ATOM   1041  O   GLY A  60       0.561   5.446 -11.890  1.00  1.920          O  
ATOM   1042  H   GLY A  60      -0.030   2.564  -8.699  1.00  2.080          H  
ATOM   1043 1HA  GLY A  60       1.421   3.081 -10.421  1.00  2.380          H  
ATOM   1044 2HA  GLY A  60       0.104   2.916 -11.563  1.00  2.380          H  
ATOM   1045  N   SER A  61       0.080   5.652  -9.707  1.00  1.250          N  
ATOM   1046  CA  SER A  61      -0.029   7.099  -9.793  1.00  1.760          C  
ATOM   1047  C   SER A  61       1.341   7.748  -9.810  1.00  1.470          C  
ATOM   1048  O   SER A  61       1.746   8.368  -8.827  1.00  1.890          O  
ATOM   1049  CB  SER A  61      -0.845   7.666  -8.640  1.00  2.260          C  
ATOM   1050  OG  SER A  61      -2.179   7.243  -8.679  1.00  2.260          O  
ATOM   1051  H   SER A  61      -0.043   5.219  -8.789  1.00  1.500          H  
ATOM   1052  HA  SER A  61      -0.538   7.348 -10.724  1.00  2.110          H  
ATOM   1053 1HB  SER A  61      -0.406   7.346  -7.715  1.00  2.710          H  
ATOM   1054 2HB  SER A  61      -0.804   8.755  -8.665  1.00  2.710          H  
ATOM   1055  HG  SER A  61      -2.627   7.715  -7.971  1.00  2.710          H  
ATOM   1056  N   SER A  62       2.007   7.659 -10.974  1.00  1.260          N  
ATOM   1057  CA  SER A  62       3.393   8.109 -11.244  1.00  1.200          C  
ATOM   1058  C   SER A  62       3.588   9.605 -10.998  1.00  1.040          C  
ATOM   1059  O   SER A  62       4.723  10.101 -10.908  1.00  1.320          O  
ATOM   1060  CB  SER A  62       3.778   7.772 -12.670  1.00  1.700          C  
ATOM   1061  OG  SER A  62       3.023   8.518 -13.587  1.00  1.700          O  
ATOM   1062  H   SER A  62       1.518   7.119 -11.697  1.00  1.510          H  
ATOM   1063  HA  SER A  62       4.060   7.567 -10.572  1.00  1.440          H  
ATOM   1064 1HB  SER A  62       4.839   7.972 -12.817  1.00  2.040          H  
ATOM   1065 2HB  SER A  62       3.615   6.709 -12.845  1.00  2.040          H  
ATOM   1066  HG  SER A  62       3.298   8.222 -14.459  1.00  2.040          H  
ATOM   1067  N   GLU A  63       2.464  10.301 -10.886  1.00  0.850          N  
ATOM   1068  CA  GLU A  63       2.418  11.699 -10.558  1.00  0.840          C  
ATOM   1069  C   GLU A  63       3.041  11.934  -9.183  1.00  0.690          C  
ATOM   1070  O   GLU A  63       3.572  13.011  -8.944  1.00  0.720          O  
ATOM   1071  CB  GLU A  63       0.983  12.228 -10.598  1.00  1.180          C  
ATOM   1072  CG  GLU A  63       0.418  12.347 -12.005  1.00  1.180          C  
ATOM   1073  CD  GLU A  63      -1.015  12.764 -12.035  1.00  1.180          C  
ATOM   1074  OE1 GLU A  63      -1.674  12.630 -11.031  1.00  1.180          O  
ATOM   1075  OE2 GLU A  63      -1.450  13.231 -13.058  1.00  1.180          O  
ATOM   1076  H   GLU A  63       1.602   9.798 -11.025  1.00  1.020          H  
ATOM   1077  HA  GLU A  63       2.993  12.239 -11.305  1.00  1.010          H  
ATOM   1078 1HB  GLU A  63       0.336  11.562 -10.025  1.00  1.420          H  
ATOM   1079 2HB  GLU A  63       0.943  13.212 -10.130  1.00  1.420          H  
ATOM   1080 1HG  GLU A  63       1.007  13.086 -12.550  1.00  1.420          H  
ATOM   1081 2HG  GLU A  63       0.531  11.390 -12.513  1.00  1.420          H  
ATOM   1082  N   VAL A  64       2.939  10.982  -8.235  1.00  0.620          N  
ATOM   1083  CA  VAL A  64       3.549  11.264  -6.939  1.00  0.620          C  
ATOM   1084  C   VAL A  64       4.582  10.250  -6.481  1.00  0.640          C  
ATOM   1085  O   VAL A  64       4.326   9.058  -6.324  1.00  0.710          O  
ATOM   1086  CB  VAL A  64       2.493  11.456  -5.845  1.00  0.870          C  
ATOM   1087  CG1 VAL A  64       3.157  11.720  -4.468  1.00  0.870          C  
ATOM   1088  CG2 VAL A  64       1.690  12.612  -6.196  1.00  0.870          C  
ATOM   1089  H   VAL A  64       2.487  10.079  -8.418  1.00  0.740          H  
ATOM   1090  HA  VAL A  64       4.063  12.206  -7.027  1.00  0.740          H  
ATOM   1091  HB  VAL A  64       1.872  10.573  -5.771  1.00  1.040          H  
ATOM   1092 1HG1 VAL A  64       2.380  11.880  -3.727  1.00  1.040          H  
ATOM   1093 2HG1 VAL A  64       3.773  10.873  -4.161  1.00  1.040          H  
ATOM   1094 3HG1 VAL A  64       3.784  12.610  -4.530  1.00  1.040          H  
ATOM   1095 1HG2 VAL A  64       0.967  12.779  -5.443  1.00  1.040          H  
ATOM   1096 2HG2 VAL A  64       2.349  13.465  -6.260  1.00  1.040          H  
ATOM   1097 3HG2 VAL A  64       1.189  12.465  -7.148  1.00  1.040          H  
ATOM   1098  N   GLU A  65       5.762  10.769  -6.215  1.00  0.700          N  
ATOM   1099  CA  GLU A  65       6.859   9.956  -5.730  1.00  0.790          C  
ATOM   1100  C   GLU A  65       6.905  10.102  -4.229  1.00  0.750          C  
ATOM   1101  O   GLU A  65       6.639  11.190  -3.705  1.00  0.730          O  
ATOM   1102  CB  GLU A  65       8.185  10.379  -6.364  1.00  1.070          C  
ATOM   1103  CG  GLU A  65       8.250  10.157  -7.873  1.00  1.070          C  
ATOM   1104  CD  GLU A  65       9.557  10.587  -8.493  1.00  1.070          C  
ATOM   1105  OE1 GLU A  65      10.581  10.100  -8.078  1.00  1.070          O  
ATOM   1106  OE2 GLU A  65       9.526  11.412  -9.381  1.00  1.070          O  
ATOM   1107  H   GLU A  65       5.859  11.780  -6.355  1.00  0.840          H  
ATOM   1108  HA  GLU A  65       6.670   8.913  -5.973  1.00  0.950          H  
ATOM   1109 1HB  GLU A  65       8.347  11.438  -6.177  1.00  1.280          H  
ATOM   1110 2HB  GLU A  65       9.007   9.834  -5.893  1.00  1.280          H  
ATOM   1111 1HG  GLU A  65       8.093   9.099  -8.080  1.00  1.280          H  
ATOM   1112 2HG  GLU A  65       7.432  10.708  -8.334  1.00  1.280          H  
ATOM   1113  N   VAL A  66       7.244   9.037  -3.509  1.00  0.790          N  
ATOM   1114  CA  VAL A  66       7.313   9.204  -2.070  1.00  0.830          C  
ATOM   1115  C   VAL A  66       8.727   8.901  -1.610  1.00  0.820          C  
ATOM   1116  O   VAL A  66       9.249   7.803  -1.820  1.00  0.910          O  
ATOM   1117  CB  VAL A  66       6.279   8.311  -1.362  1.00  1.150          C  
ATOM   1118  CG1 VAL A  66       6.331   8.567   0.184  1.00  1.150          C  
ATOM   1119  CG2 VAL A  66       4.903   8.589  -1.976  1.00  1.150          C  
ATOM   1120  H   VAL A  66       7.459   8.148  -3.950  1.00  0.950          H  
ATOM   1121  HA  VAL A  66       7.086  10.238  -1.812  1.00  1.000          H  
ATOM   1122  HB  VAL A  66       6.535   7.262  -1.508  1.00  1.380          H  
ATOM   1123 1HG1 VAL A  66       5.610   7.940   0.694  1.00  1.380          H  
ATOM   1124 2HG1 VAL A  66       7.319   8.354   0.570  1.00  1.380          H  
ATOM   1125 3HG1 VAL A  66       6.091   9.616   0.381  1.00  1.380          H  
ATOM   1126 1HG2 VAL A  66       4.153   7.984  -1.497  1.00  1.380          H  
ATOM   1127 2HG2 VAL A  66       4.686   9.625  -1.842  1.00  1.380          H  
ATOM   1128 3HG2 VAL A  66       4.910   8.366  -3.041  1.00  1.380          H  
ATOM   1129  N   ASN A  67       9.328   9.905  -1.003  1.00  0.790          N  
ATOM   1130  CA  ASN A  67      10.691   9.872  -0.511  1.00  0.830          C  
ATOM   1131  C   ASN A  67      10.693   9.481   0.948  1.00  0.810          C  
ATOM   1132  O   ASN A  67      10.089  10.160   1.780  1.00  0.830          O  
ATOM   1133  CB  ASN A  67      11.346  11.214  -0.707  1.00  1.150          C  
ATOM   1134  CG  ASN A  67      11.470  11.595  -2.162  1.00  1.150          C  
ATOM   1135  OD1 ASN A  67      11.982  10.832  -2.995  1.00  1.150          O  
ATOM   1136  ND2 ASN A  67      11.000  12.770  -2.481  1.00  1.150          N  
ATOM   1137  H   ASN A  67       8.768  10.753  -0.882  1.00  0.950          H  
ATOM   1138  HA  ASN A  67      11.247   9.113  -1.059  1.00  1.000          H  
ATOM   1139 1HB  ASN A  67      10.764  11.955  -0.194  1.00  1.380          H  
ATOM   1140 2HB  ASN A  67      12.333  11.206  -0.255  1.00  1.380          H  
ATOM   1141 1HD2 ASN A  67      11.044  13.090  -3.430  1.00  1.380          H  
ATOM   1142 2HD2 ASN A  67      10.588  13.351  -1.771  1.00  1.380          H  
ATOM   1143  N   VAL A  68      11.316   8.354   1.268  1.00  0.890          N  
ATOM   1144  CA  VAL A  68      11.291   7.885   2.643  1.00  0.990          C  
ATOM   1145  C   VAL A  68      12.685   7.830   3.241  1.00  1.050          C  
ATOM   1146  O   VAL A  68      13.569   7.143   2.728  1.00  1.110          O  
ATOM   1147  CB  VAL A  68      10.613   6.500   2.701  1.00  1.350          C  
ATOM   1148  CG1 VAL A  68      10.589   5.973   4.145  1.00  1.350          C  
ATOM   1149  CG2 VAL A  68       9.192   6.625   2.116  1.00  1.350          C  
ATOM   1150  H   VAL A  68      11.807   7.830   0.555  1.00  1.070          H  
ATOM   1151  HA  VAL A  68      10.709   8.581   3.236  1.00  1.190          H  
ATOM   1152  HB  VAL A  68      11.188   5.787   2.108  1.00  1.620          H  
ATOM   1153 1HG1 VAL A  68      10.113   4.995   4.163  1.00  1.620          H  
ATOM   1154 2HG1 VAL A  68      11.606   5.883   4.530  1.00  1.620          H  
ATOM   1155 3HG1 VAL A  68      10.033   6.651   4.774  1.00  1.620          H  
ATOM   1156 1HG2 VAL A  68       8.709   5.672   2.140  1.00  1.620          H  
ATOM   1157 2HG2 VAL A  68       8.614   7.332   2.692  1.00  1.620          H  
ATOM   1158 3HG2 VAL A  68       9.247   6.967   1.083  1.00  1.620          H  
ATOM   1159  N   HIS A  69      12.857   8.537   4.356  1.00  1.140          N  
ATOM   1160  CA  HIS A  69      14.122   8.643   5.052  1.00  1.290          C  
ATOM   1161  C   HIS A  69      13.897   8.422   6.547  1.00  1.380          C  
ATOM   1162  O   HIS A  69      12.786   8.590   7.047  1.00  1.470          O  
ATOM   1163  CB  HIS A  69      14.710  10.032   4.797  1.00  1.750          C  
ATOM   1164  CG  HIS A  69      14.904  10.311   3.339  1.00  1.750          C  
ATOM   1165  ND1 HIS A  69      15.977   9.831   2.618  1.00  1.750          N  
ATOM   1166  CD2 HIS A  69      14.137  11.004   2.464  1.00  1.750          C  
ATOM   1167  CE1 HIS A  69      15.863  10.228   1.360  1.00  1.750          C  
ATOM   1168  NE2 HIS A  69      14.758  10.940   1.243  1.00  1.750          N  
ATOM   1169  H   HIS A  69      12.079   9.091   4.725  1.00  1.370          H  
ATOM   1170  HA  HIS A  69      14.818   7.887   4.690  1.00  1.550          H  
ATOM   1171 1HB  HIS A  69      14.032  10.791   5.203  1.00  2.100          H  
ATOM   1172 2HB  HIS A  69      15.665  10.132   5.304  1.00  2.100          H  
ATOM   1173  HD1 HIS A  69      16.554   9.060   2.886  1.00  2.100          H  
ATOM   1174  HD2 HIS A  69      13.195  11.546   2.574  1.00  2.100          H  
ATOM   1175  HE1 HIS A  69      16.617   9.952   0.623  1.00  2.100          H  
ATOM   1176  N   SER A  70      14.944   8.079   7.291  1.00  1.600          N  
ATOM   1177  CA  SER A  70      14.785   7.876   8.733  1.00  1.800          C  
ATOM   1178  C   SER A  70      14.307   9.122   9.489  1.00  1.910          C  
ATOM   1179  O   SER A  70      13.737   9.016  10.576  1.00  2.030          O  
ATOM   1180  CB  SER A  70      16.103   7.431   9.325  1.00  2.440          C  
ATOM   1181  OG  SER A  70      17.057   8.454   9.230  1.00  2.440          O  
ATOM   1182  H   SER A  70      15.853   7.944   6.872  1.00  1.920          H  
ATOM   1183  HA  SER A  70      14.049   7.086   8.883  1.00  2.160          H  
ATOM   1184 1HB  SER A  70      15.955   7.163  10.372  1.00  2.930          H  
ATOM   1185 2HB  SER A  70      16.461   6.545   8.807  1.00  2.930          H  
ATOM   1186  HG  SER A  70      17.849   8.120   9.660  1.00  2.930          H  
ATOM   1187  N   GLY A  71      14.530  10.301   8.911  1.00  2.030          N  
ATOM   1188  CA  GLY A  71      14.130  11.561   9.520  1.00  2.310          C  
ATOM   1189  C   GLY A  71      12.747  12.072   9.090  1.00  2.060          C  
ATOM   1190  O   GLY A  71      12.345  13.165   9.514  1.00  2.370          O  
ATOM   1191  H   GLY A  71      15.009  10.304   8.025  1.00  2.440          H  
ATOM   1192 1HA  GLY A  71      14.144  11.445  10.605  1.00  2.770          H  
ATOM   1193 2HA  GLY A  71      14.878  12.314   9.284  1.00  2.770          H  
ATOM   1194  N   GLY A  72      12.023  11.321   8.243  1.00  1.660          N  
ATOM   1195  CA  GLY A  72      10.717  11.789   7.760  1.00  1.650          C  
ATOM   1196  C   GLY A  72      10.380  11.367   6.320  1.00  1.360          C  
ATOM   1197  O   GLY A  72      11.109  10.611   5.670  1.00  1.370          O  
ATOM   1198  H   GLY A  72      12.370  10.404   7.941  1.00  1.990          H  
ATOM   1199 1HA  GLY A  72       9.931  11.440   8.431  1.00  1.980          H  
ATOM   1200 2HA  GLY A  72      10.695  12.870   7.804  1.00  1.980          H  
ATOM   1201  N   GLN A  73       9.233  11.849   5.824  1.00  1.420          N  
ATOM   1202  CA  GLN A  73       8.806  11.492   4.466  1.00  1.220          C  
ATOM   1203  C   GLN A  73       8.281  12.683   3.672  1.00  1.210          C  
ATOM   1204  O   GLN A  73       7.682  13.610   4.244  1.00  1.440          O  
ATOM   1205  CB  GLN A  73       7.709  10.422   4.505  1.00  1.790          C  
ATOM   1206  CG  GLN A  73       8.115   9.104   5.117  1.00  1.790          C  
ATOM   1207  CD  GLN A  73       7.009   8.051   5.045  1.00  1.790          C  
ATOM   1208  OE1 GLN A  73       6.004   8.247   4.362  1.00  1.790          O  
ATOM   1209  NE2 GLN A  73       7.192   6.948   5.772  1.00  1.790          N  
ATOM   1210  H   GLN A  73       8.663  12.473   6.407  1.00  1.700          H  
ATOM   1211  HA  GLN A  73       9.666  11.096   3.936  1.00  1.460          H  
ATOM   1212 1HB  GLN A  73       6.887  10.797   5.093  1.00  2.150          H  
ATOM   1213 2HB  GLN A  73       7.352  10.236   3.489  1.00  2.150          H  
ATOM   1214 1HG  GLN A  73       8.970   8.740   4.594  1.00  2.150          H  
ATOM   1215 2HG  GLN A  73       8.361   9.259   6.161  1.00  2.150          H  
ATOM   1216 1HE2 GLN A  73       6.467   6.209   5.794  1.00  2.150          H  
ATOM   1217 2HE2 GLN A  73       8.016   6.836   6.319  1.00  2.150          H  
ATOM   1218  N   THR A  74       8.473  12.648   2.345  1.00  1.030          N  
ATOM   1219  CA  THR A  74       7.871  13.687   1.509  1.00  1.040          C  
ATOM   1220  C   THR A  74       7.151  13.097   0.294  1.00  0.920          C  
ATOM   1221  O   THR A  74       7.535  12.063  -0.270  1.00  0.980          O  
ATOM   1222  CB  THR A  74       8.899  14.725   0.990  1.00  1.450          C  
ATOM   1223  OG1 THR A  74       9.776  14.137   0.037  1.00  1.450          O  
ATOM   1224  CG2 THR A  74       9.733  15.207   2.134  1.00  1.450          C  
ATOM   1225  H   THR A  74       9.013  11.875   1.939  1.00  1.240          H  
ATOM   1226  HA  THR A  74       7.130  14.224   2.100  1.00  1.250          H  
ATOM   1227  HB  THR A  74       8.360  15.564   0.530  1.00  1.740          H  
ATOM   1228  HG1 THR A  74      10.234  14.847  -0.431  1.00  1.740          H  
ATOM   1229 1HG2 THR A  74      10.443  15.949   1.781  1.00  1.740          H  
ATOM   1230 2HG2 THR A  74       9.083  15.638   2.865  1.00  1.740          H  
ATOM   1231 3HG2 THR A  74      10.271  14.378   2.578  1.00  1.740          H  
ATOM   1232  N   TRP A  75       6.122  13.807  -0.140  1.00  0.860          N  
ATOM   1233  CA  TRP A  75       5.320  13.455  -1.308  1.00  0.880          C  
ATOM   1234  C   TRP A  75       5.487  14.526  -2.348  1.00  0.840          C  
ATOM   1235  O   TRP A  75       5.050  15.663  -2.139  1.00  0.890          O  
ATOM   1236  CB  TRP A  75       3.848  13.331  -0.916  1.00  1.220          C  
ATOM   1237  CG  TRP A  75       3.556  12.154  -0.026  1.00  1.220          C  
ATOM   1238  CD1 TRP A  75       2.972  11.005  -0.416  1.00  1.220          C  
ATOM   1239  CD2 TRP A  75       3.881  11.971   1.384  1.00  1.220          C  
ATOM   1240  NE1 TRP A  75       2.925  10.119   0.625  1.00  1.220          N  
ATOM   1241  CE2 TRP A  75       3.490  10.686   1.718  1.00  1.220          C  
ATOM   1242  CE3 TRP A  75       4.481  12.780   2.367  1.00  1.220          C  
ATOM   1243  CZ2 TRP A  75       3.700  10.176   2.962  1.00  1.220          C  
ATOM   1244  CZ3 TRP A  75       4.686  12.266   3.605  1.00  1.220          C  
ATOM   1245  CH2 TRP A  75       4.321  10.999   3.892  1.00  1.220          C  
ATOM   1246  H   TRP A  75       5.895  14.648   0.398  1.00  1.030          H  
ATOM   1247  HA  TRP A  75       5.671  12.506  -1.716  1.00  1.060          H  
ATOM   1248 1HB  TRP A  75       3.573  14.201  -0.430  1.00  1.470          H  
ATOM   1249 2HB  TRP A  75       3.239  13.253  -1.811  1.00  1.470          H  
ATOM   1250  HD1 TRP A  75       2.613  10.801  -1.420  1.00  1.470          H  
ATOM   1251  HE1 TRP A  75       2.552   9.185   0.586  1.00  1.470          H  
ATOM   1252  HE3 TRP A  75       4.791  13.787   2.155  1.00  1.470          H  
ATOM   1253  HZ2 TRP A  75       3.415   9.157   3.234  1.00  1.470          H  
ATOM   1254  HZ3 TRP A  75       5.163  12.896   4.361  1.00  1.470          H  
ATOM   1255  HH2 TRP A  75       4.521  10.620   4.890  1.00  1.470          H  
ATOM   1256  N   THR A  76       6.098  14.183  -3.474  1.00  0.810          N  
ATOM   1257  CA  THR A  76       6.356  15.204  -4.482  1.00  0.840          C  
ATOM   1258  C   THR A  76       5.547  14.944  -5.743  1.00  0.750          C  
ATOM   1259  O   THR A  76       5.483  13.813  -6.232  1.00  0.710          O  
ATOM   1260  CB  THR A  76       7.848  15.255  -4.808  1.00  1.160          C  
ATOM   1261  OG1 THR A  76       8.247  13.982  -5.312  1.00  1.160          O  
ATOM   1262  CG2 THR A  76       8.651  15.560  -3.527  1.00  1.160          C  
ATOM   1263  H   THR A  76       6.412  13.211  -3.602  1.00  0.970          H  
ATOM   1264  HA  THR A  76       6.062  16.169  -4.083  1.00  1.010          H  
ATOM   1265  HB  THR A  76       8.035  16.028  -5.555  1.00  1.400          H  
ATOM   1266  HG1 THR A  76       7.732  13.794  -6.113  1.00  1.400          H  
ATOM   1267 1HG2 THR A  76       9.713  15.591  -3.756  1.00  1.400          H  
ATOM   1268 2HG2 THR A  76       8.344  16.523  -3.122  1.00  1.400          H  
ATOM   1269 3HG2 THR A  76       8.467  14.788  -2.784  1.00  1.400          H  
ATOM   1270  N   PHE A  77       4.993  16.023  -6.304  1.00  0.780          N  
ATOM   1271  CA  PHE A  77       4.083  15.980  -7.451  1.00  0.750          C  
ATOM   1272  C   PHE A  77       4.686  16.365  -8.815  1.00  0.810          C  
ATOM   1273  O   PHE A  77       5.249  17.451  -8.986  1.00  0.930          O  
ATOM   1274  CB  PHE A  77       2.883  16.889  -7.103  1.00  1.060          C  
ATOM   1275  CG  PHE A  77       1.988  16.342  -5.951  1.00  1.060          C  
ATOM   1276  CD1 PHE A  77       2.402  16.401  -4.612  1.00  1.060          C  
ATOM   1277  CD2 PHE A  77       0.727  15.804  -6.209  1.00  1.060          C  
ATOM   1278  CE1 PHE A  77       1.611  15.915  -3.591  1.00  1.060          C  
ATOM   1279  CE2 PHE A  77      -0.077  15.331  -5.171  1.00  1.060          C  
ATOM   1280  CZ  PHE A  77       0.366  15.377  -3.872  1.00  1.060          C  
ATOM   1281  H   PHE A  77       5.155  16.924  -5.843  1.00  0.940          H  
ATOM   1282  HA  PHE A  77       3.714  14.960  -7.531  1.00  0.900          H  
ATOM   1283 1HB  PHE A  77       3.248  17.869  -6.804  1.00  1.270          H  
ATOM   1284 2HB  PHE A  77       2.259  17.028  -7.984  1.00  1.270          H  
ATOM   1285  HD1 PHE A  77       3.364  16.828  -4.374  1.00  1.270          H  
ATOM   1286  HD2 PHE A  77       0.360  15.750  -7.240  1.00  1.270          H  
ATOM   1287  HE1 PHE A  77       1.966  15.966  -2.563  1.00  1.270          H  
ATOM   1288  HE2 PHE A  77      -1.065  14.907  -5.392  1.00  1.270          H  
ATOM   1289  HZ  PHE A  77      -0.277  14.999  -3.071  1.00  1.270          H  
ATOM   1290  N   ASN A  78       4.508  15.462  -9.793  1.00  0.790          N  
ATOM   1291  CA  ASN A  78       4.991  15.547 -11.175  1.00  0.890          C  
ATOM   1292  C   ASN A  78       3.912  15.855 -12.226  1.00  0.920          C  
ATOM   1293  O   ASN A  78       4.111  15.559 -13.404  1.00  1.530          O  
ATOM   1294  CB  ASN A  78       5.631  14.226 -11.588  1.00  1.210          C  
ATOM   1295  CG  ASN A  78       6.876  13.858 -10.870  1.00  1.210          C  
ATOM   1296  OD1 ASN A  78       7.772  14.688 -10.653  1.00  1.210          O  
ATOM   1297  ND2 ASN A  78       6.970  12.589 -10.506  1.00  1.210          N  
ATOM   1298  H   ASN A  78       4.037  14.598  -9.536  1.00  0.950          H  
ATOM   1299  HA  ASN A  78       5.730  16.348 -11.224  1.00  1.070          H  
ATOM   1300 1HB  ASN A  78       4.918  13.432 -11.438  1.00  1.450          H  
ATOM   1301 2HB  ASN A  78       5.860  14.251 -12.651  1.00  1.450          H  
ATOM   1302 1HD2 ASN A  78       7.818  12.253 -10.033  1.00  1.450          H  
ATOM   1303 2HD2 ASN A  78       6.210  11.914 -10.704  1.00  1.450          H  
ATOM   1304  N   GLU A  79       2.759  16.381 -11.825  1.00  1.190          N  
ATOM   1305  CA  GLU A  79       1.699  16.635 -12.810  1.00  1.590          C  
ATOM   1306  C   GLU A  79       2.178  17.530 -13.950  1.00  1.980          C  
ATOM   1307  O   GLU A  79       2.783  18.578 -13.712  1.00  2.640          O  
ATOM   1308  CB  GLU A  79       0.458  17.280 -12.176  1.00  2.070          C  
ATOM   1309  CG  GLU A  79      -0.711  17.474 -13.193  1.00  2.070          C  
ATOM   1310  CD  GLU A  79      -1.955  18.074 -12.613  1.00  2.070          C  
ATOM   1311  OE1 GLU A  79      -1.897  19.190 -12.171  1.00  2.070          O  
ATOM   1312  OE2 GLU A  79      -2.978  17.416 -12.615  1.00  2.070          O  
ATOM   1313  H   GLU A  79       2.632  16.616 -10.853  1.00  1.430          H  
ATOM   1314  HA  GLU A  79       1.399  15.680 -13.240  1.00  1.910          H  
ATOM   1315 1HB  GLU A  79       0.100  16.656 -11.357  1.00  2.480          H  
ATOM   1316 2HB  GLU A  79       0.718  18.253 -11.764  1.00  2.480          H  
ATOM   1317 1HG  GLU A  79      -0.384  18.125 -14.000  1.00  2.480          H  
ATOM   1318 2HG  GLU A  79      -0.957  16.502 -13.625  1.00  2.480          H  
ATOM   1319  N   LYS A  80       1.858  17.111 -15.177  1.00  2.310          N  
ATOM   1320  CA  LYS A  80       2.205  17.823 -16.399  1.00  3.300          C  
ATOM   1321  C   LYS A  80       1.487  17.198 -17.588  1.00  3.890          C  
ATOM   1322  O   LYS A  80       1.314  17.845 -18.620  1.00  3.890          O  
ATOM   1323  OXT LYS A  80       0.907  16.124 -17.438  1.00  4.950          O  
ATOM   1324  CB  LYS A  80       3.718  17.800 -16.645  1.00  3.860          C  
ATOM   1325  CG  LYS A  80       4.167  18.592 -17.878  1.00  3.860          C  
ATOM   1326  CD  LYS A  80       5.686  18.632 -18.002  1.00  3.860          C  
ATOM   1327  CE  LYS A  80       6.120  19.417 -19.235  1.00  3.860          C  
ATOM   1328  NZ  LYS A  80       7.606  19.463 -19.374  1.00  3.860          N  
ATOM   1329  H   LYS A  80       1.358  16.236 -15.260  1.00  2.770          H  
ATOM   1330  HA  LYS A  80       1.875  18.857 -16.305  1.00  3.960          H  
ATOM   1331 1HB  LYS A  80       4.238  18.210 -15.779  1.00  4.630          H  
ATOM   1332 2HB  LYS A  80       4.049  16.770 -16.762  1.00  4.630          H  
ATOM   1333 1HG  LYS A  80       3.761  18.125 -18.775  1.00  4.630          H  
ATOM   1334 2HG  LYS A  80       3.777  19.606 -17.814  1.00  4.630          H  
ATOM   1335 1HD  LYS A  80       6.109  19.097 -17.113  1.00  4.630          H  
ATOM   1336 2HD  LYS A  80       6.067  17.614 -18.077  1.00  4.630          H  
ATOM   1337 1HE  LYS A  80       5.695  18.949 -20.123  1.00  4.630          H  
ATOM   1338 2HE  LYS A  80       5.741  20.437 -19.160  1.00  4.630          H  
ATOM   1339 1HZ  LYS A  80       7.852  19.991 -20.201  1.00  4.630          H  
ATOM   1340 2HZ  LYS A  80       8.010  19.908 -18.562  1.00  4.630          H  
ATOM   1341 3HZ  LYS A  80       7.967  18.523 -19.458  1.00  4.630          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -428.097 38.9284 356.324 -30.2789 9.83905 23.4821 175.449 -186.753 -0.73051 -4.82808 -166.649 -26.7786 -51.9037 -18.156 -10.3083 -15.2187 0 0.55434 5.00189 53.1797 91.6647 -19.9579 11.7102 -58.7351 -11.105 42.673 -220.695
THR:NtermProteinFull_1 -2.94636 0.28353 3.16033 -0.18022 0.06019 0.12383 1.52328 -1.42564 -0.03345 -0.14302 -1.60622 -1.40206 0 0 0 0 0 0.01216 0.00042 0.26294 0 0 2.29846 -1.0874 0 0.14559 -0.95364
ASP_2 -3.38076 0.17973 4.55361 -0.11164 0.00363 0.33672 1.69684 -1.99558 -0.03066 -0.12728 -1.81905 -0.48318 0 0 0 0 0 -0.06058 0.09587 0 1.76255 0.05145 0 -2.3716 -0.19289 0.31005 -1.58278
GLU_3 -4.08748 0.30634 5.19172 -0.44994 0.22981 1.41153 1.65337 -2.29909 -0.03887 -0.29786 -1.91288 -3.03892 0 0 0 0 0 -0.06814 0.01263 0 3.95593 -0.33001 0 -2.7348 -0.53947 0.37394 -2.6622
LEU_4 -7.76144 0.54042 4.5524 -0.48119 0.19148 0.11506 2.82579 -2.72296 -0.02287 -0.14146 -1.68854 0.15744 0 0 0 0 0 0.02479 0.00193 0.38526 0 -0.26262 0 0.18072 -0.41156 0.43826 -4.07908
LEU_5 -4.75605 0.25416 4.70662 -0.48638 0.25957 0.11425 2.29255 -2.37112 -0 -0 -1.56232 0.2249 0 0 0 0 0 0.09073 0.01729 0.32098 0 -0.2902 0 0.18072 -0.23006 0.39286 -0.84149
GLU_6 -4.24287 0.19154 5.41212 -0.2087 0.0266 0.28924 2.29457 -2.443 -0.0132 -0.14079 -2.0134 -0.58993 0 0 0 0 0 0.10165 0.00959 0 3.04752 -0.17227 0 -2.7348 -0.35643 0.24705 -1.29552
ARG_7 -8.68025 0.73532 7.79673 -0.56716 0.07573 0.3103 3.7119 -3.79858 -0.01465 -0.08875 -3.11885 0.20568 0 0 -0.52967 0 0 -0.03951 0.13761 2.51321 0 -0.11096 0 -1.2888 -0.40867 0.3475 -2.81183
LEU_8 -8.06902 1.02303 5.27316 -0.61334 0.31881 0.20423 2.71057 -3.05449 -0.00298 -0.02129 -2.55953 -0.13548 0 0 0 0 0 -0.00078 0.02379 0.99526 0 -0.16294 0 0.18072 -0.0705 0.60162 -3.35915
ARG_9 -5.0297 0.20439 6.61139 -0.55075 0.07467 0.32773 2.66414 -2.87012 -0 -0 -3.22684 0.25602 0 0 0 -0.69646 0 -0.00453 0.00483 2.51363 0 -0.04132 0 -1.2888 0.03992 0.47114 -0.54068
GLN_10 -5.22423 0.27894 6.31636 -0.73847 0.07522 0.73728 2.88992 -2.82203 -0 -0 -2.70706 -0.67594 0 0 0 -0.96351 0 -0.0428 0.03227 0 3.14279 -0.05151 0 -0.18838 -0.20313 0.40578 0.26152
LEU_11 -6.64255 0.43636 3.34114 -0.48477 0.13352 0.10653 2.49415 -2.4971 -0.01125 -0.12658 -2.35936 -0.0238 0 0 0 0 0 -0.03506 0.13846 3.24346 0 -0.22827 0 0.18072 -0.14529 0.48951 -1.99016
PHE_12 -6.86257 0.37829 4.03504 -0.89633 0.11409 0.32872 2.54829 -2.50215 -0.01453 -0.08834 -2.8099 -0.0204 0 0 0 0 0 -0.0047 0.18747 0 1.99569 -0.39998 0 1.0402 -0.0163 0.34232 -2.6451
GLU_13 -5.61714 0.24814 7.15783 -0.21833 0.02759 0.30145 2.78705 -3.07612 -0.00298 -0.02129 -2.99263 -0.5872 0 0 0 -0.69646 0 0.01804 0.00495 0 3.02847 -0.26594 0 -2.7348 -0.25825 0.34098 -2.55663
GLU_14 -6.86708 0.46643 8.46615 -0.22101 0.02438 0.30637 3.16585 -3.62828 -0.01125 -0.12658 -4.01183 -0.6244 0 0 0 -0.96351 0 -0.03282 0.07905 0 3.03387 -0.20713 0 -2.7348 -0.55502 0.47601 -3.96557
LEU_15 -8.20474 1.26638 5.01675 -0.77688 0.66124 0.21832 2.53099 -3.15578 -0 -0 -2.01335 0.28729 0 0 0 0 0 0.01633 0.01659 2.60989 0 -0.28689 0 0.18072 -0.36727 0.84574 -1.15469
HIS_16 -6.29494 0.43135 6.27193 -0.64244 0.01305 0.63188 2.2072 -3.01677 -0 -0 -2.76253 -0.4134 0 0 0 -0.43868 0 0.01562 0.23831 0 1.72249 -0.22552 0 -0.45461 1e-05 0.78688 -1.93019
GLU_17 -2.85147 0.17063 3.48331 -0.21423 0.02528 0.28979 1.13482 -1.60831 -0 -0 -0.38905 -0.5484 0 0 0 0 0 0.02334 0.0585 0 3.07906 -0.26461 0 -2.7348 -0.0708 0.40577 -0.01119
ARG_18 -4.26141 0.24974 4.80608 -0.4534 0.0627 0.23362 1.39368 -2.04878 -0 -0 -1.62974 0.31412 0 0 0 0 0 0.21548 0.2373 2.03828 0 -0.12578 0 -1.2888 -0.36639 0.31639 -0.30691
GLY_19 -2.15689 0.13279 2.92068 -0.00021 0 0 1.6879 -1.44908 -0.0065 -0.03713 -1.67507 -0.1848 0 0 0 0 0 0.07289 0 0 0 -1.51477 0 0.83697 -0.09991 0.9498 -0.52332
THR_20 -2.90272 0.36406 2.44241 -0.19447 0.14221 0.06931 1.30059 -1.25576 -0 -0 -1.6543 -0.5181 0 0 0 0 0 0.05431 0.07307 0.03247 0 0.19827 2.25836 -1.0874 1.5923 1.44326 2.35784
GLU_21 -4.94349 0.76476 2.8838 -0.35645 0.0972 0.48957 1.32484 -1.67069 -0.01803 -0.17142 -1.4036 -0.64151 0 0 0 0 0 0.48208 0.03641 0 2.91768 0.32226 0 -2.7348 1.97699 1.45895 0.81455
ILE_22 -7.128 1.19809 2.54331 -0.54781 0.27428 0.11652 2.03662 -2.01994 -0 -0 -1.67716 0.04038 0 0 0 0 0 -0.04286 0.18447 1.59114 0 -0.73879 0 0.73287 0.29472 1.45319 -1.68897
VAL_23 -4.79199 0.54373 2.00994 -0.27579 0.20942 0.06029 1.10763 -1.54791 -0 -0 -1.21062 -0.35894 0 0 -0.54183 0 0 0.00914 0.00075 0.22373 0 -0.76208 0 1.9342 -0.3885 0.8072 -2.97163
VAL_24 -6.7623 0.68893 1.23876 -0.28112 0.17856 0.0671 1.71722 -1.61156 -0 -0 -1.66918 -0.58627 0 0 0 0 0 0.00023 0.18564 0.22046 0 -0.37835 0 1.9342 -0.12143 0.51652 -4.66261
GLU_25 -4.09721 0.33669 3.62854 -0.20262 0.0425 0.29348 1.60926 -1.87474 -0 -0 -1.32437 -0.4094 0 0 0 0 0 0.0164 0.0217 0 2.99695 0.08328 0 -2.7348 0.11187 0.49189 -1.01059
VAL_26 -4.52743 0.20672 2.26684 -0.27501 0.15479 0.05401 1.15146 -1.7528 -0.015 -0.13561 -1.40951 0.28544 0 0 0 0 0 -0.04129 0.01818 0.14928 0 -0.22226 0 1.9342 -0.27397 0.33965 -2.09231
HIS_27 -6.58979 0.50049 6.97946 -0.45957 0.01739 0.30671 3.58475 -3.39927 -0 -0 -2.32521 -1.04806 0 0 -1.21162 0 0 0.00898 0.13438 0 2.95749 -0.08209 0 -0.45461 -0.29746 0.42118 -0.95686
ILE_28 -2.6453 0.30325 2.04974 -0.58843 0.31764 0.17862 0.5498 -1.20104 -0 -0 0.40214 0.09314 0 0 0 0 0 -0.13994 0.0114 1.2334 0 0.27293 0 0.73287 -0.06818 0.50574 2.00777
ASN_29 -2.7257 0.31827 2.34625 -0.19222 0.04934 0.31601 1.03547 -1.26775 -0 -0 -1.1997 -0.44187 0 0 -1.21162 0 0 -0.06644 0.00752 0 2.08482 -0.60129 0 -0.93687 -0.44093 0.41354 -2.51315
GLY_30 -2.67442 0.17526 3.63919 -0.00114 0 0 2.52316 -1.78442 -0 -0 -1.21288 -0.32096 0 0 0 0 0 -0.0684 0 0 0 -1.3994 0 0.83697 -0.12364 0.42212 0.01142
GLU_31 -3.28816 0.2834 3.82772 -0.23516 0.04783 0.37427 1.85849 -1.70202 -0 -0 -3.36815 -0.60026 0 0 -0.48275 -0.89843 0 -0.06548 0.01529 0 2.97012 -0.09784 0 -2.7348 0.00147 0.40182 -3.69264
ARG_32 -7.98832 0.8452 5.57009 -0.8329 0.14888 0.59407 1.79558 -2.72751 -0.02632 -0.13721 -1.33747 -0.11279 0 0 -0.48275 0 0 0.09373 0.03458 1.85368 0 -0.21102 0 -1.2888 -0.34745 0.46989 -4.08684
ASP_33 -6.41698 0.48645 8.1671 -0.23375 0.02355 0.7196 4.22847 -3.57431 -0 -0 -5.30852 -0.60454 0 0 -1.26095 0 0 -0.04364 0.18829 0 2.74467 -0.05668 0 -2.3716 -0.27984 0.645 -2.94767
GLU_34 -4.25828 0.16895 4.63684 -0.36366 0.12252 0.46614 1.50733 -2.1646 -0 -0 -1.29505 -0.67215 0 0 0 0 0 -0.0484 0.0053 0 3.16923 -0.17408 0 -2.7348 -0.30749 0.61413 -1.32808
ILE_35 -5.48809 0.30607 5.48503 -0.66252 0.47382 0.15231 2.51484 -2.70877 -0 -0 -2.27131 0.09148 0 0 -0.36876 0 0 -0.03442 0.0153 0.72589 0 -0.42977 0 0.73287 -0.13814 0.63357 -0.97061
ARG_36 -8.77002 0.62564 6.93241 -0.65465 0.20999 0.36325 3.83003 -3.4564 -0 -0 -2.45245 0.40979 0 0 -1.43402 0 0 0.13158 0.47744 2.65105 0 -0.14656 0 -1.2888 -0.25937 0.91041 -1.92067
VAL_37 -7.34696 1.04242 5.15287 -0.31448 0.22055 0.07274 2.46014 -3.27616 -0 -0 -0.92981 -0.20812 0 0 0 0 0 0.03537 0.05527 0.12646 0 -0.30694 0 1.9342 -0.31898 0.94297 -0.65845
ARG_38 -4.06565 0.13523 4.05845 -0.77132 0.13395 0.53037 1.51624 -2.08164 -0.01156 -0.12525 -0.68451 0.2676 0 0 0 0 0 -0.03302 0.10817 2.5643 0 -0.14631 0 -1.2888 -0.21424 0.514 0.406
ASN_39 -3.93712 0.22247 3.93009 -0.17691 0.02042 0.26186 1.63139 -2.01712 -0.01156 -0.12525 -1.86838 -0.24683 0 0 -0.52967 0 0 0.09127 0.03119 0 1.55068 0.31371 0 -0.93687 -0.00841 0.37508 -1.42997
ILE_40 -9.05023 1.50713 4.30333 -0.54574 0.21538 0.16609 2.92557 -3.09058 -0 -0 -0.92186 -0.09735 0 0 0 0 0 0.07442 0.24661 3.41673 0 -0.67567 0 0.73287 -0.0243 0.95822 0.14061
SER_41 -4.8185 0.48424 6.08096 -0.02468 0 0.02066 2.7903 -2.73926 -0.01371 -0.0816 -2.8733 -0.21118 0 0 -0.6123 0 0 0.23268 0.00924 0.53107 0 -0.12125 0.62578 -0.77834 -0.3123 0.9376 -0.8739
LYS_42 -4.79058 0.2744 4.8311 -0.38182 0.04992 0.18727 1.48986 -2.17295 -0 -0 -1.25046 0.12649 0 0 0 0 0 -0.01511 0.02058 1.83873 0 -0.07053 0 -1.5107 -0.43203 0.48135 -1.32447
GLU_43 -4.31739 0.25856 5.81176 -0.46498 0.25563 1.47012 1.59643 -2.35951 -0.02892 -0.13911 -1.60809 -2.85598 0 0 0 0 0 0.00766 0.01663 0 3.87287 -0.16097 0 -2.7348 -0.35097 0.39767 -1.33339
GLU_44 -6.90978 0.53378 7.40101 -0.2043 0.02394 0.27333 3.22303 -3.43469 -0.02903 -0.13952 -3.4695 -0.52214 0 0 -0.6123 0 0 -0.05047 0.06202 0 3.11787 -0.27628 0 -2.7348 -0.35126 0.37792 -3.72118
LEU_45 -10.8495 1.36228 4.83486 -0.67111 0.16917 0.22704 2.83079 -3.42469 -0 -0 -2.4794 0.14363 0 0 0 0 0 0.06282 0.02377 0.78718 0 -0.2029 0 0.18072 -0.28559 0.57249 -6.71846
LYS_46 -5.45101 0.22331 7.17302 -0.39671 0.0382 0.19494 3.11849 -3.00837 -0.0555 -0.35512 -3.655 -0.10472 0 0 0 -0.89843 0 -0.00651 0.2013 1.9317 0 0.06856 0 -1.5107 -0.04575 0.47901 -2.05927
LYS_47 -5.32001 0.30253 4.98203 -0.30898 0.03278 0.14024 2.25882 -2.41499 -0 -0 -2.11071 0.00547 0 0 0 0 0 -0.01812 0.02091 1.77169 0 -0.01013 0 -1.5107 -0.23022 0.24301 -2.16639
LEU_48 -10.3726 1.26209 4.39075 -0.72958 0.248 0.27844 3.20951 -3.29644 -0 -0 -2.66194 0.16968 0 0 0 0 0 -0.00252 0.10822 0.79715 0 -0.19035 0 0.18072 -0.13608 0.43883 -6.30612
LEU_49 -8.95875 1.11156 3.75917 -0.49327 0.22506 0.11504 2.62937 -2.7956 -0 -0 -2.34536 0.23055 0 0 0 0 0 0.07363 0.02619 0.29843 0 -0.3 0 0.18072 -0.1273 0.92645 -5.4441
GLU_50 -4.73406 0.24833 6.45983 -0.4417 0.05204 0.8722 3.12588 -2.83225 -0.0176 -0.14441 -3.06564 -0.46022 0 0 0 -0.74026 0 0.08802 0.01208 0 3.33432 -0.292 0 -2.7348 -0.42607 0.74322 -0.95308
ARG_51 -6.01538 0.36837 6.56587 -0.63242 0.18849 0.33665 3.38818 -3.04029 -0 -0.00012 -3.68264 0.34197 0 0 0 -0.81007 0 0.14975 0.09137 2.5378 0 -0.14049 0 -1.2888 -0.45939 0.48864 -1.61252
ILE_52 -9.06486 0.96683 4.77574 -0.48215 0.29874 0.09528 2.83586 -3.07158 -0 -0 -2.12902 0.0377 0 0 0 0 0 0.00608 0.10599 0.4781 0 -0.43145 0 0.73287 -0.14687 0.6311 -4.36164
ARG_53 -7.63324 0.38017 7.52009 -0.5426 0.09624 0.3188 3.28356 -3.46139 -0.0038 -0.02773 -3.33976 0.31102 0 0 0 -0.67729 0 -0.01419 0.17854 2.33841 0 -0.07648 0 -1.2888 0.09015 0.42456 -2.12376
GLU_54 -5.47307 0.23772 7.48394 -0.34174 0.08981 0.42106 3.87927 -3.19358 -0 -0 -4.89639 -0.64822 0 0 0 -1.64844 0 -0.03076 0.02696 0 3.10611 -0.09606 0 -2.7348 -0.11491 0.24312 -3.68999
LYS_55 -5.75514 0.27695 6.74216 -0.67993 0.11598 0.48752 3.15285 -2.84112 -0.00946 -0.12774 -3.82571 -0.09649 0 0 0 -0.50597 0 -0.00702 0.09307 2.70992 0 -0.0011 0 -1.5107 -0.34064 0.26938 -1.85319
ILE_56 -8.40815 0.89831 4.63372 -0.50636 0.45866 0.09454 3.03838 -3.08969 -0 -0 -2.3813 0.22054 0 0 0 0 0 -0.05476 0.05336 0.45478 0 -0.44482 0 0.73287 -0.10792 0.37024 -4.03761
GLU_57 -4.42778 0.14767 5.9081 -0.2074 0.03873 0.30297 2.14638 -2.54708 -0 -6e-05 -2.97174 -0.57239 0 0 0 -0.67729 0 -0.03547 0.02772 0 3.11855 -0.1716 0 -2.7348 -0.04227 0.39077 -2.30699
ARG_58 -3.76182 0.18544 4.75407 -0.92748 0.22174 0.59312 2.13719 -1.9891 -0.0038 -0.02773 -2.5032 0.17889 0 0 0 -0.83837 0 -0.04659 0.02865 2.79862 0 -0.13049 0 -1.2888 -0.33285 0.35217 -0.60032
GLU_59 -3.99385 0.22766 5.46886 -0.4169 0.05803 0.8366 2.0688 -2.12736 -0 -0 -2.73279 -0.37695 0 0 0 -0.50597 0 -0.06367 0.02812 0 2.91083 -0.08588 0 -2.7348 -0.47565 0.45307 -1.46185
GLY_60 -1.7604 0.17442 2.77956 -5e-05 0 0 1.5803 -1.31444 -0.01468 -0.11534 -1.95307 -0.40733 0 0 0 0 0 -0.15278 0 0 0 -1.16978 0 0.83697 -0.62734 0.37437 -1.76959
SER_61 -3.54429 0.51154 4.17804 -0.03186 0.01653 0.03059 2.33089 -1.98235 -0.00946 -0.12774 -1.62482 -0.21958 0 0 0 0 0 -0.01012 0.00795 0.28126 0 0.42764 0.61698 -0.77834 0.22573 0.47985 0.77847
SER_62 -1.81298 0.2457 2.6857 -0.02978 0.00032 0.04961 1.24824 -1.22795 -0.01468 -0.11534 -1.22505 -0.87535 0 0 -0.51502 0 0 0.1281 0.00049 0.13563 0 -0.38489 0.60319 -0.77834 0.5057 0.5139 -0.86281
GLU_63 -4.59026 0.71556 4.65801 -0.22196 0.03293 0.31856 1.91816 -2.21709 -0.0339 -0.20649 -2.06384 -0.6042 0 0 0 0 0 -0.05909 0.04766 0 3.15468 -0.35366 0 -2.7348 -0.42869 0.44215 -2.22627
VAL_64 -7.45504 1.41214 1.14295 -0.27981 0.21497 0.06197 1.50264 -2.08807 -0 -0 -1.13968 -0.33131 0 0 0 0 0 -0.01578 8e-05 0.21147 0 -0.74413 0 1.9342 -0.55209 0.74139 -5.38412
GLU_65 -3.7347 0.23851 4.54262 -0.19797 0.02745 0.27279 2.58763 -2.12848 -0.03317 -0.13035 -2.33525 -0.41816 0 0 0 -1.04032 0 -0.01719 0.00132 0 3.95071 0.04641 0 -2.7348 -0.23018 0.68156 -0.65159
VAL_66 -5.8924 0.58016 0.51796 -0.26817 0.16511 0.05534 0.39245 -1.41762 -2e-05 -0.00011 -0.37061 -0.40748 0 0 0 0 0 -0.04902 0.20146 0.17788 0 -0.70949 0 1.9342 -0.20162 0.54654 -4.74544
ASN_67 -4.46282 0.35578 4.53913 -0.19036 0.00708 0.29632 2.65124 -2.29308 -0.0471 -0.23321 -2.73488 -0.53533 0 0 0 0 0 -0.0733 0.0215 0 2.50528 -0.15025 0 -0.93687 -0.17656 0.3985 -1.05893
VAL_68 -4.35872 0.42707 1.54699 -0.27543 0.18138 0.05941 0.18376 -1.39959 -2e-05 -5e-05 -0.31811 -0.35616 0 0 0 0 0 -0.05026 0.01081 0.20736 0 -0.74783 0 1.9342 -0.21235 0.22065 -2.94688
HIS_D_69 -3.91406 0.28749 4.0842 -0.41391 0.01598 0.50645 2.09087 -2.07736 -0.01257 -0.0437 -1.27659 -0.21386 0 0 0 0 0 0.02935 0.09027 0 1.84774 -0.22985 0 -0.45461 -0.29862 0.30256 0.3198
SER_70 -0.97548 0.06239 1.18741 -0.02893 0.00012 0.04619 0.58799 -0.59607 -0 -0 0.33428 -0.99994 0 0 0 0 0 -0.09458 0.00364 0.17187 0 -0.14493 0.60415 -0.77834 -0.43664 0.24891 -0.80796
GLY_71 -2.22994 0.30691 2.06434 -6e-05 0 0 1.13854 -1.13987 -0.015 -0.13561 -0.9196 -0.37503 0 0 0 0 0 -0.13359 0 0 0 0.37645 0 0.83697 -0.34491 0.22476 -0.34564
GLY_72 -3.20079 0.19768 3.34323 -0.00093 0 0 2.25309 -1.72552 -0 -0 -2.0798 -0.29682 0 0 0 0 0 -0.13728 0 0 0 -1.54239 0 0.83697 0.35791 0.27614 -1.71853
GLN_73 -6.3581 0.65695 4.32389 -0.24982 0.03438 0.1881 2.86479 -2.43472 -0 -0 -3.70898 -0.81278 0 0 0 -0.74026 0 0.07506 0.0295 0 3.18873 -0.11508 0 -0.18838 0.28462 0.31652 -2.6456
THR_74 -5.91134 0.70093 4.22455 -0.11583 0.08411 0.09179 2.90145 -2.48049 -0.02813 -0.23103 -2.84921 -0.50482 0 0 0 0 0 0.00566 0.24889 0.36239 0 -0.21018 2.25808 -1.0874 -0.19301 0.48739 -2.2462
TRP_75 -11.8778 1.68615 2.93905 -1.00845 0.38727 0.74071 3.1079 -3.16369 -0.0055 -0.02028 -2.44674 -0.2125 0 0 0 0 0 -0.06902 0.01585 0 2.97827 -0.02814 0 1.6906 0.40501 0.70177 -4.17959
THR_76 -5.1989 0.45411 4.53289 -0.13799 0.07245 0.10297 2.65592 -2.48454 -0.03311 -0.16082 -2.52309 -1.10062 0 0 0 0 0 0.34004 0.00445 1.20754 0 -0.20317 2.4452 -1.0874 0.5795 0.63086 0.09629
PHE_77 -8.64523 0.84348 1.78366 -0.54961 0.17758 0.27932 1.67583 -2.20715 -0.0055 -0.02028 -1.35487 0.08372 0 0 0 0 0 -0.03998 0.00279 0 2.58933 -0.13053 0 1.0402 0.02192 0.71747 -3.73786
ASN_78 -3.23294 0.14179 3.99461 -0.19876 0.07777 0.33351 2.21052 -1.81563 -0.01067 -0.03483 -2.61716 -0.45897 0 0 -0.51502 -1.04032 0 -0.01333 0.02011 0 2.12017 -0.61953 0 -0.93687 -0.34551 0.91989 -2.02119
GLU_79 -2.66484 0.27109 3.42766 -0.29519 0.06513 0.32068 0.63475 -1.32166 -0.01951 -0.15465 -1.30839 -0.13 0 0 0 -0.43868 0 -0.09969 0.00147 0 3.70925 -0.06241 0 -2.7348 -0.61493 0.58296 -0.83175
LYS:CtermProteinFull_80 -0.88566 0.10761 1.08498 -0.46885 0.13957 0.4228 0.30734 -0.42814 -0 -0 -0.1719 -0.55789 0 0 0 0 0 0 0.01111 1.47925 0 0 0 -1.5107 -0.30806 0.21878 -0.55976
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 447 DOMAINID 641 MODEL 4 T1008
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 55.218
ATOM      1  N   THR A   1      -8.819   1.915   8.145  1.00  0.930          N  
ATOM      2  CA  THR A   1     -10.019   2.596   8.624  1.00  0.780          C  
ATOM      3  C   THR A   1     -10.665   3.376   7.482  1.00  0.940          C  
ATOM      4  O   THR A   1     -10.246   4.495   7.149  1.00  0.840          O  
ATOM      5  CB  THR A   1      -9.712   3.533   9.799  1.00  1.150          C  
ATOM      6  OG1 THR A   1      -9.152   2.777  10.861  1.00  1.150          O  
ATOM      7  CG2 THR A   1     -10.994   4.166  10.305  1.00  1.150          C  
ATOM      8 1H   THR A   1      -8.129   1.775   8.878  1.00  1.120          H  
ATOM      9 2H   THR A   1      -9.092   1.008   7.800  1.00  1.120          H  
ATOM     10 3H   THR A   1      -8.411   2.435   7.383  1.00  1.120          H  
ATOM     11  HA  THR A   1     -10.732   1.844   8.967  1.00  0.940          H  
ATOM     12  HB  THR A   1      -9.011   4.307   9.484  1.00  1.380          H  
ATOM     13  HG1 THR A   1      -8.880   3.388  11.587  1.00  1.380          H  
ATOM     14 1HG2 THR A   1     -10.754   4.817  11.143  1.00  1.380          H  
ATOM     15 2HG2 THR A   1     -11.460   4.733   9.530  1.00  1.380          H  
ATOM     16 3HG2 THR A   1     -11.683   3.390  10.634  1.00  1.380          H  
ATOM     17  N   ASP A   2     -11.698   2.779   6.900  1.00  1.270          N  
ATOM     18  CA  ASP A   2     -12.378   3.338   5.741  1.00  1.540          C  
ATOM     19  C   ASP A   2     -13.294   4.503   6.055  1.00  1.400          C  
ATOM     20  O   ASP A   2     -13.420   5.421   5.246  1.00  1.430          O  
ATOM     21  CB  ASP A   2     -13.213   2.254   5.075  1.00  2.050          C  
ATOM     22  CG  ASP A   2     -12.386   1.146   4.445  1.00  2.050          C  
ATOM     23  OD1 ASP A   2     -11.211   1.323   4.209  1.00  2.050          O  
ATOM     24  OD2 ASP A   2     -12.947   0.107   4.226  1.00  2.050          O  
ATOM     25  H   ASP A   2     -12.010   1.880   7.249  1.00  1.520          H  
ATOM     26  HA  ASP A   2     -11.619   3.682   5.037  1.00  1.850          H  
ATOM     27 1HB  ASP A   2     -13.888   1.814   5.817  1.00  2.460          H  
ATOM     28 2HB  ASP A   2     -13.836   2.705   4.304  1.00  2.460          H  
ATOM     29  N   GLU A   3     -13.965   4.469   7.203  1.00  1.320          N  
ATOM     30  CA  GLU A   3     -14.921   5.522   7.528  1.00  1.350          C  
ATOM     31  C   GLU A   3     -14.200   6.849   7.665  1.00  1.060          C  
ATOM     32  O   GLU A   3     -14.672   7.895   7.204  1.00  1.090          O  
ATOM     33  CB  GLU A   3     -15.652   5.165   8.821  1.00  1.880          C  
ATOM     34  CG  GLU A   3     -16.543   3.919   8.708  1.00  1.880          C  
ATOM     35  CD  GLU A   3     -15.763   2.613   8.787  1.00  1.880          C  
ATOM     36  OE1 GLU A   3     -14.565   2.668   9.005  1.00  1.880          O  
ATOM     37  OE2 GLU A   3     -16.353   1.578   8.618  1.00  1.880          O  
ATOM     38  H   GLU A   3     -13.837   3.686   7.847  1.00  1.580          H  
ATOM     39  HA  GLU A   3     -15.644   5.602   6.717  1.00  1.620          H  
ATOM     40 1HB  GLU A   3     -14.935   5.016   9.628  1.00  2.250          H  
ATOM     41 2HB  GLU A   3     -16.294   5.994   9.099  1.00  2.250          H  
ATOM     42 1HG  GLU A   3     -17.279   3.939   9.512  1.00  2.250          H  
ATOM     43 2HG  GLU A   3     -17.080   3.957   7.761  1.00  2.250          H  
ATOM     44  N   LEU A   4     -13.024   6.788   8.270  1.00  0.810          N  
ATOM     45  CA  LEU A   4     -12.186   7.943   8.477  1.00  0.610          C  
ATOM     46  C   LEU A   4     -11.723   8.491   7.149  1.00  0.640          C  
ATOM     47  O   LEU A   4     -11.923   9.669   6.863  1.00  0.600          O  
ATOM     48  CB  LEU A   4     -10.980   7.528   9.331  1.00  0.930          C  
ATOM     49  CG  LEU A   4      -9.876   8.540   9.626  1.00  0.930          C  
ATOM     50  CD1 LEU A   4     -10.419   9.727  10.370  1.00  0.930          C  
ATOM     51  CD2 LEU A   4      -8.818   7.830  10.454  1.00  0.930          C  
ATOM     52  H   LEU A   4     -12.726   5.890   8.617  1.00  0.970          H  
ATOM     53  HA  LEU A   4     -12.766   8.704   8.992  1.00  0.730          H  
ATOM     54 1HB  LEU A   4     -11.352   7.172  10.293  1.00  1.120          H  
ATOM     55 2HB  LEU A   4     -10.491   6.700   8.822  1.00  1.120          H  
ATOM     56  HG  LEU A   4      -9.432   8.887   8.700  1.00  1.120          H  
ATOM     57 1HD1 LEU A   4      -9.612  10.422  10.582  1.00  1.120          H  
ATOM     58 2HD1 LEU A   4     -11.154  10.217   9.755  1.00  1.120          H  
ATOM     59 3HD1 LEU A   4     -10.872   9.405  11.312  1.00  1.120          H  
ATOM     60 1HD2 LEU A   4      -8.017   8.511  10.667  1.00  1.120          H  
ATOM     61 2HD2 LEU A   4      -9.263   7.476  11.386  1.00  1.120          H  
ATOM     62 3HD2 LEU A   4      -8.437   6.985   9.894  1.00  1.120          H  
ATOM     63  N   LEU A   5     -11.152   7.637   6.301  1.00  0.850          N  
ATOM     64  CA  LEU A   5     -10.641   8.137   5.041  1.00  1.090          C  
ATOM     65  C   LEU A   5     -11.742   8.661   4.109  1.00  1.160          C  
ATOM     66  O   LEU A   5     -11.506   9.632   3.377  1.00  1.200          O  
ATOM     67  CB  LEU A   5      -9.780   7.061   4.378  1.00  1.430          C  
ATOM     68  CG  LEU A   5      -8.420   6.709   5.132  1.00  1.430          C  
ATOM     69  CD1 LEU A   5      -7.777   5.523   4.432  1.00  1.430          C  
ATOM     70  CD2 LEU A   5      -7.442   7.932   5.166  1.00  1.430          C  
ATOM     71  H   LEU A   5     -11.027   6.651   6.548  1.00  1.020          H  
ATOM     72  HA  LEU A   5     -10.006   8.982   5.260  1.00  1.310          H  
ATOM     73 1HB  LEU A   5     -10.373   6.144   4.324  1.00  1.720          H  
ATOM     74 2HB  LEU A   5      -9.540   7.377   3.366  1.00  1.720          H  
ATOM     75  HG  LEU A   5      -8.647   6.410   6.158  1.00  1.720          H  
ATOM     76 1HD1 LEU A   5      -6.862   5.248   4.952  1.00  1.720          H  
ATOM     77 2HD1 LEU A   5      -8.470   4.677   4.446  1.00  1.720          H  
ATOM     78 3HD1 LEU A   5      -7.544   5.785   3.403  1.00  1.720          H  
ATOM     79 1HD2 LEU A   5      -6.529   7.645   5.687  1.00  1.720          H  
ATOM     80 2HD2 LEU A   5      -7.198   8.237   4.150  1.00  1.720          H  
ATOM     81 3HD2 LEU A   5      -7.886   8.766   5.692  1.00  1.720          H  
ATOM     82  N   GLU A   6     -12.933   8.040   4.112  1.00  1.270          N  
ATOM     83  CA  GLU A   6     -14.008   8.516   3.242  1.00  1.450          C  
ATOM     84  C   GLU A   6     -14.527   9.876   3.698  1.00  1.210          C  
ATOM     85  O   GLU A   6     -14.730  10.774   2.869  1.00  1.230          O  
ATOM     86  CB  GLU A   6     -15.161   7.510   3.188  1.00  1.960          C  
ATOM     87  CG  GLU A   6     -16.354   7.919   2.279  1.00  1.960          C  
ATOM     88  CD  GLU A   6     -16.009   8.061   0.806  1.00  1.960          C  
ATOM     89  OE1 GLU A   6     -14.995   7.557   0.384  1.00  1.960          O  
ATOM     90  OE2 GLU A   6     -16.781   8.674   0.102  1.00  1.960          O  
ATOM     91  H   GLU A   6     -13.087   7.209   4.692  1.00  1.520          H  
ATOM     92  HA  GLU A   6     -13.607   8.625   2.235  1.00  1.740          H  
ATOM     93 1HB  GLU A   6     -14.782   6.550   2.838  1.00  2.350          H  
ATOM     94 2HB  GLU A   6     -15.543   7.354   4.200  1.00  2.350          H  
ATOM     95 1HG  GLU A   6     -17.130   7.162   2.378  1.00  2.350          H  
ATOM     96 2HG  GLU A   6     -16.768   8.863   2.637  1.00  2.350          H  
ATOM     97  N   ARG A   7     -14.687  10.078   5.013  1.00  1.020          N  
ATOM     98  CA  ARG A   7     -15.163  11.376   5.453  1.00  0.950          C  
ATOM     99  C   ARG A   7     -14.126  12.426   5.148  1.00  0.680          C  
ATOM    100  O   ARG A   7     -14.461  13.560   4.796  1.00  0.710          O  
ATOM    101  CB  ARG A   7     -15.467  11.417   6.931  1.00  1.360          C  
ATOM    102  CG  ARG A   7     -15.872  12.824   7.455  1.00  1.360          C  
ATOM    103  CD  ARG A   7     -17.120  13.330   6.852  1.00  1.360          C  
ATOM    104  NE  ARG A   7     -17.533  14.576   7.466  1.00  1.360          N  
ATOM    105  CZ  ARG A   7     -18.287  15.527   6.871  1.00  1.360          C  
ATOM    106  NH1 ARG A   7     -18.730  15.400   5.612  1.00  1.360          N  
ATOM    107  NH2 ARG A   7     -18.582  16.606   7.573  1.00  1.360          N  
ATOM    108  H   ARG A   7     -14.530   9.322   5.692  1.00  1.220          H  
ATOM    109  HA  ARG A   7     -16.072  11.607   4.899  1.00  1.140          H  
ATOM    110 1HB  ARG A   7     -16.284  10.729   7.150  1.00  1.630          H  
ATOM    111 2HB  ARG A   7     -14.598  11.065   7.483  1.00  1.630          H  
ATOM    112 1HG  ARG A   7     -15.978  12.814   8.504  1.00  1.630          H  
ATOM    113 2HG  ARG A   7     -15.093  13.544   7.219  1.00  1.630          H  
ATOM    114 1HD  ARG A   7     -16.959  13.518   5.796  1.00  1.630          H  
ATOM    115 2HD  ARG A   7     -17.916  12.598   6.979  1.00  1.630          H  
ATOM    116  HE  ARG A   7     -17.258  14.754   8.457  1.00  1.630          H  
ATOM    117 1HH1 ARG A   7     -18.522  14.561   5.043  1.00  1.630          H  
ATOM    118 2HH1 ARG A   7     -19.298  16.134   5.199  1.00  1.630          H  
ATOM    119 1HH2 ARG A   7     -18.241  16.685   8.535  1.00  1.630          H  
ATOM    120 2HH2 ARG A   7     -19.129  17.352   7.168  1.00  1.630          H  
ATOM    121  N   LEU A   8     -12.861  12.077   5.336  1.00  0.540          N  
ATOM    122  CA  LEU A   8     -11.815  13.020   5.069  1.00  0.570          C  
ATOM    123  C   LEU A   8     -11.790  13.405   3.599  1.00  0.690          C  
ATOM    124  O   LEU A   8     -11.738  14.588   3.281  1.00  0.690          O  
ATOM    125  CB  LEU A   8     -10.510  12.408   5.532  1.00  0.790          C  
ATOM    126  CG  LEU A   8     -10.333  12.304   7.047  1.00  0.790          C  
ATOM    127  CD1 LEU A   8      -9.145  11.506   7.322  1.00  0.790          C  
ATOM    128  CD2 LEU A   8     -10.178  13.655   7.671  1.00  0.790          C  
ATOM    129  H   LEU A   8     -12.622  11.141   5.675  1.00  0.650          H  
ATOM    130  HA  LEU A   8     -12.017  13.916   5.632  1.00  0.680          H  
ATOM    131 1HB  LEU A   8     -10.481  11.397   5.147  1.00  0.940          H  
ATOM    132 2HB  LEU A   8      -9.721  12.912   5.113  1.00  0.940          H  
ATOM    133  HG  LEU A   8     -11.185  11.821   7.474  1.00  0.940          H  
ATOM    134 1HD1 LEU A   8      -9.012  11.415   8.390  1.00  0.940          H  
ATOM    135 2HD1 LEU A   8      -9.254  10.522   6.888  1.00  0.940          H  
ATOM    136 3HD1 LEU A   8      -8.300  12.007   6.888  1.00  0.940          H  
ATOM    137 1HD2 LEU A   8     -10.067  13.520   8.714  1.00  0.940          H  
ATOM    138 2HD2 LEU A   8      -9.312  14.145   7.280  1.00  0.940          H  
ATOM    139 3HD2 LEU A   8     -11.037  14.264   7.498  1.00  0.940          H  
ATOM    140  N   ARG A   9     -11.974  12.465   2.672  1.00  0.910          N  
ATOM    141  CA  ARG A   9     -12.004  12.894   1.279  1.00  1.180          C  
ATOM    142  C   ARG A   9     -13.078  13.959   1.057  1.00  1.080          C  
ATOM    143  O   ARG A   9     -12.812  14.992   0.427  1.00  1.110          O  
ATOM    144  CB  ARG A   9     -12.280  11.743   0.325  1.00  1.540          C  
ATOM    145  CG  ARG A   9     -12.312  12.162  -1.174  1.00  1.540          C  
ATOM    146  CD  ARG A   9     -12.664  11.037  -2.084  1.00  1.540          C  
ATOM    147  NE  ARG A   9     -14.030  10.533  -1.869  1.00  1.540          N  
ATOM    148  CZ  ARG A   9     -15.182  11.084  -2.352  1.00  1.540          C  
ATOM    149  NH1 ARG A   9     -15.189  12.187  -3.093  1.00  1.540          N  
ATOM    150  NH2 ARG A   9     -16.338  10.500  -2.073  1.00  1.540          N  
ATOM    151  H   ARG A   9     -12.010  11.471   2.925  1.00  1.090          H  
ATOM    152  HA  ARG A   9     -11.033  13.325   1.033  1.00  1.420          H  
ATOM    153 1HB  ARG A   9     -11.520  10.975   0.452  1.00  1.850          H  
ATOM    154 2HB  ARG A   9     -13.245  11.291   0.575  1.00  1.850          H  
ATOM    155 1HG  ARG A   9     -13.051  12.950  -1.324  1.00  1.850          H  
ATOM    156 2HG  ARG A   9     -11.332  12.540  -1.465  1.00  1.850          H  
ATOM    157 1HD  ARG A   9     -12.577  11.371  -3.118  1.00  1.850          H  
ATOM    158 2HD  ARG A   9     -11.971  10.212  -1.915  1.00  1.850          H  
ATOM    159  HE  ARG A   9     -14.127   9.678  -1.312  1.00  1.850          H  
ATOM    160 1HH1 ARG A   9     -14.336  12.711  -3.324  1.00  1.850          H  
ATOM    161 2HH1 ARG A   9     -16.064  12.565  -3.423  1.00  1.850          H  
ATOM    162 1HH2 ARG A   9     -16.368   9.658  -1.468  1.00  1.850          H  
ATOM    163 2HH2 ARG A   9     -17.198  10.889  -2.416  1.00  1.850          H  
ATOM    164  N   GLN A  10     -14.285  13.716   1.601  1.00  1.050          N  
ATOM    165  CA  GLN A  10     -15.397  14.646   1.413  1.00  1.130          C  
ATOM    166  C   GLN A  10     -15.043  16.017   1.984  1.00  0.850          C  
ATOM    167  O   GLN A  10     -15.250  17.056   1.340  1.00  0.900          O  
ATOM    168  CB  GLN A  10     -16.626  14.139   2.183  1.00  1.550          C  
ATOM    169  CG  GLN A  10     -17.269  12.874   1.664  1.00  1.550          C  
ATOM    170  CD  GLN A  10     -18.352  12.367   2.634  1.00  1.550          C  
ATOM    171  OE1 GLN A  10     -18.579  12.945   3.720  1.00  1.550          O  
ATOM    172  NE2 GLN A  10     -19.018  11.281   2.259  1.00  1.550          N  
ATOM    173  H   GLN A  10     -14.426  12.836   2.113  1.00  1.260          H  
ATOM    174  HA  GLN A  10     -15.608  14.741   0.348  1.00  1.360          H  
ATOM    175 1HB  GLN A  10     -16.348  13.956   3.214  1.00  1.860          H  
ATOM    176 2HB  GLN A  10     -17.386  14.918   2.190  1.00  1.860          H  
ATOM    177 1HG  GLN A  10     -17.728  13.075   0.698  1.00  1.860          H  
ATOM    178 2HG  GLN A  10     -16.508  12.098   1.560  1.00  1.860          H  
ATOM    179 1HE2 GLN A  10     -19.729  10.900   2.849  1.00  1.860          H  
ATOM    180 2HE2 GLN A  10     -18.810  10.831   1.386  1.00  1.860          H  
ATOM    181  N   LEU A  11     -14.439  16.000   3.171  1.00  0.660          N  
ATOM    182  CA  LEU A  11     -14.021  17.194   3.865  1.00  0.670          C  
ATOM    183  C   LEU A  11     -13.010  17.989   3.095  1.00  0.590          C  
ATOM    184  O   LEU A  11     -13.158  19.197   2.957  1.00  0.650          O  
ATOM    185  CB  LEU A  11     -13.418  16.814   5.219  1.00  0.930          C  
ATOM    186  CG  LEU A  11     -12.781  17.922   6.054  1.00  0.930          C  
ATOM    187  CD1 LEU A  11     -13.794  18.987   6.370  1.00  0.930          C  
ATOM    188  CD2 LEU A  11     -12.212  17.278   7.320  1.00  0.930          C  
ATOM    189  H   LEU A  11     -14.316  15.098   3.646  1.00  0.790          H  
ATOM    190  HA  LEU A  11     -14.909  17.809   4.015  1.00  0.800          H  
ATOM    191 1HB  LEU A  11     -14.194  16.339   5.818  1.00  1.120          H  
ATOM    192 2HB  LEU A  11     -12.650  16.083   5.039  1.00  1.120          H  
ATOM    193  HG  LEU A  11     -11.974  18.385   5.503  1.00  1.120          H  
ATOM    194 1HD1 LEU A  11     -13.324  19.751   6.962  1.00  1.120          H  
ATOM    195 2HD1 LEU A  11     -14.174  19.440   5.461  1.00  1.120          H  
ATOM    196 3HD1 LEU A  11     -14.626  18.557   6.922  1.00  1.120          H  
ATOM    197 1HD2 LEU A  11     -11.739  18.017   7.944  1.00  1.120          H  
ATOM    198 2HD2 LEU A  11     -13.020  16.810   7.876  1.00  1.120          H  
ATOM    199 3HD2 LEU A  11     -11.480  16.530   7.037  1.00  1.120          H  
ATOM    200  N   PHE A  12     -11.977  17.326   2.606  1.00  0.690          N  
ATOM    201  CA  PHE A  12     -10.887  17.997   1.935  1.00  0.950          C  
ATOM    202  C   PHE A  12     -11.384  18.739   0.714  1.00  0.950          C  
ATOM    203  O   PHE A  12     -10.952  19.869   0.455  1.00  1.050          O  
ATOM    204  CB  PHE A  12      -9.830  16.985   1.548  1.00  1.230          C  
ATOM    205  CG  PHE A  12      -9.198  16.265   2.730  1.00  1.230          C  
ATOM    206  CD1 PHE A  12      -8.460  15.124   2.501  1.00  1.230          C  
ATOM    207  CD2 PHE A  12      -9.396  16.668   4.072  1.00  1.230          C  
ATOM    208  CE1 PHE A  12      -7.919  14.425   3.541  1.00  1.230          C  
ATOM    209  CE2 PHE A  12      -8.863  15.954   5.081  1.00  1.230          C  
ATOM    210  CZ  PHE A  12      -8.115  14.839   4.812  1.00  1.230          C  
ATOM    211  H   PHE A  12     -11.921  16.319   2.768  1.00  0.830          H  
ATOM    212  HA  PHE A  12     -10.457  18.730   2.599  1.00  1.140          H  
ATOM    213 1HB  PHE A  12     -10.278  16.233   0.888  1.00  1.470          H  
ATOM    214 2HB  PHE A  12      -9.054  17.480   1.001  1.00  1.470          H  
ATOM    215  HD1 PHE A  12      -8.312  14.783   1.476  1.00  1.470          H  
ATOM    216  HD2 PHE A  12      -9.983  17.539   4.323  1.00  1.470          H  
ATOM    217  HE1 PHE A  12      -7.338  13.531   3.359  1.00  1.470          H  
ATOM    218  HE2 PHE A  12      -9.018  16.266   6.108  1.00  1.470          H  
ATOM    219  HZ  PHE A  12      -7.680  14.270   5.627  1.00  1.470          H  
ATOM    220  N   GLU A  13     -12.296  18.123  -0.037  1.00  0.950          N  
ATOM    221  CA  GLU A  13     -12.835  18.785  -1.212  1.00  1.110          C  
ATOM    222  C   GLU A  13     -13.571  20.075  -0.792  1.00  0.890          C  
ATOM    223  O   GLU A  13     -13.374  21.140  -1.397  1.00  0.990          O  
ATOM    224  CB  GLU A  13     -13.773  17.814  -1.939  1.00  1.490          C  
ATOM    225  CG  GLU A  13     -13.040  16.619  -2.591  1.00  1.490          C  
ATOM    226  CD  GLU A  13     -13.967  15.543  -3.119  1.00  1.490          C  
ATOM    227  OE1 GLU A  13     -15.162  15.712  -3.007  1.00  1.490          O  
ATOM    228  OE2 GLU A  13     -13.474  14.536  -3.607  1.00  1.490          O  
ATOM    229  H   GLU A  13     -12.572  17.160   0.197  1.00  1.140          H  
ATOM    230  HA  GLU A  13     -12.010  19.051  -1.873  1.00  1.330          H  
ATOM    231 1HB  GLU A  13     -14.497  17.410  -1.227  1.00  1.790          H  
ATOM    232 2HB  GLU A  13     -14.327  18.343  -2.711  1.00  1.790          H  
ATOM    233 1HG  GLU A  13     -12.431  16.992  -3.412  1.00  1.790          H  
ATOM    234 2HG  GLU A  13     -12.368  16.178  -1.856  1.00  1.790          H  
ATOM    235  N   GLU A  14     -14.352  19.997   0.297  1.00  0.680          N  
ATOM    236  CA  GLU A  14     -15.057  21.171   0.808  1.00  0.620          C  
ATOM    237  C   GLU A  14     -14.086  22.237   1.337  1.00  0.570          C  
ATOM    238  O   GLU A  14     -14.320  23.437   1.149  1.00  0.670          O  
ATOM    239  CB  GLU A  14     -16.037  20.771   1.915  1.00  0.890          C  
ATOM    240  CG  GLU A  14     -17.236  19.937   1.445  1.00  0.890          C  
ATOM    241  CD  GLU A  14     -18.123  19.531   2.589  1.00  0.890          C  
ATOM    242  OE1 GLU A  14     -17.790  19.877   3.692  1.00  0.890          O  
ATOM    243  OE2 GLU A  14     -19.108  18.866   2.374  1.00  0.890          O  
ATOM    244  H   GLU A  14     -14.512  19.077   0.732  1.00  0.820          H  
ATOM    245  HA  GLU A  14     -15.626  21.609  -0.012  1.00  0.740          H  
ATOM    246 1HB  GLU A  14     -15.511  20.196   2.675  1.00  1.070          H  
ATOM    247 2HB  GLU A  14     -16.424  21.667   2.395  1.00  1.070          H  
ATOM    248 1HG  GLU A  14     -17.815  20.523   0.733  1.00  1.070          H  
ATOM    249 2HG  GLU A  14     -16.873  19.048   0.932  1.00  1.070          H  
ATOM    250  N   LEU A  15     -12.998  21.809   1.993  1.00  0.640          N  
ATOM    251  CA  LEU A  15     -12.018  22.736   2.550  1.00  0.950          C  
ATOM    252  C   LEU A  15     -11.351  23.518   1.472  1.00  1.120          C  
ATOM    253  O   LEU A  15     -11.045  24.691   1.670  1.00  1.300          O  
ATOM    254  CB  LEU A  15     -10.902  22.035   3.301  1.00  1.210          C  
ATOM    255  CG  LEU A  15     -11.269  21.330   4.532  1.00  1.210          C  
ATOM    256  CD1 LEU A  15     -10.054  20.647   5.011  1.00  1.210          C  
ATOM    257  CD2 LEU A  15     -11.851  22.269   5.551  1.00  1.210          C  
ATOM    258  H   LEU A  15     -12.902  20.803   2.150  1.00  0.770          H  
ATOM    259  HA  LEU A  15     -12.531  23.446   3.187  1.00  1.140          H  
ATOM    260 1HB  LEU A  15     -10.450  21.309   2.627  1.00  1.450          H  
ATOM    261 2HB  LEU A  15     -10.141  22.776   3.558  1.00  1.450          H  
ATOM    262  HG  LEU A  15     -11.986  20.599   4.314  1.00  1.450          H  
ATOM    263 1HD1 LEU A  15     -10.310  20.115   5.851  1.00  1.450          H  
ATOM    264 2HD1 LEU A  15      -9.672  19.975   4.267  1.00  1.450          H  
ATOM    265 3HD1 LEU A  15      -9.286  21.386   5.254  1.00  1.450          H  
ATOM    266 1HD2 LEU A  15     -12.119  21.732   6.426  1.00  1.450          H  
ATOM    267 2HD2 LEU A  15     -11.109  23.017   5.793  1.00  1.450          H  
ATOM    268 3HD2 LEU A  15     -12.744  22.746   5.181  1.00  1.450          H  
ATOM    269  N   HIS A  16     -11.103  22.874   0.332  1.00  1.170          N  
ATOM    270  CA  HIS A  16     -10.497  23.540  -0.805  1.00  1.450          C  
ATOM    271  C   HIS A  16     -11.357  24.724  -1.199  1.00  1.340          C  
ATOM    272  O   HIS A  16     -10.866  25.847  -1.323  1.00  1.640          O  
ATOM    273  CB  HIS A  16     -10.375  22.586  -1.995  1.00  1.920          C  
ATOM    274  CG  HIS A  16      -9.861  23.224  -3.241  1.00  1.920          C  
ATOM    275  ND1 HIS A  16      -8.540  23.559  -3.421  1.00  1.920          N  
ATOM    276  CD2 HIS A  16     -10.504  23.591  -4.371  1.00  1.920          C  
ATOM    277  CE1 HIS A  16      -8.389  24.102  -4.616  1.00  1.920          C  
ATOM    278  NE2 HIS A  16      -9.567  24.134  -5.213  1.00  1.920          N  
ATOM    279  H   HIS A  16     -11.304  21.868   0.281  1.00  1.400          H  
ATOM    280  HA  HIS A  16      -9.504  23.901  -0.542  1.00  1.740          H  
ATOM    281 1HB  HIS A  16      -9.726  21.755  -1.730  1.00  2.300          H  
ATOM    282 2HB  HIS A  16     -11.343  22.168  -2.221  1.00  2.300          H  
ATOM    283  HD1 HIS A  16      -7.888  23.698  -2.679  1.00  2.300          H  
ATOM    284  HD2 HIS A  16     -11.550  23.526  -4.678  1.00  2.300          H  
ATOM    285  HE1 HIS A  16      -7.408  24.436  -4.950  1.00  2.300          H  
ATOM    286  N   GLU A  17     -12.656  24.475  -1.381  1.00  1.030          N  
ATOM    287  CA  GLU A  17     -13.567  25.549  -1.753  1.00  1.060          C  
ATOM    288  C   GLU A  17     -13.694  26.639  -0.676  1.00  0.970          C  
ATOM    289  O   GLU A  17     -13.790  27.827  -0.998  1.00  1.110          O  
ATOM    290  CB  GLU A  17     -14.959  24.991  -2.059  1.00  1.470          C  
ATOM    291  CG  GLU A  17     -15.050  24.154  -3.330  1.00  1.470          C  
ATOM    292  CD  GLU A  17     -16.452  23.639  -3.588  1.00  1.470          C  
ATOM    293  OE1 GLU A  17     -17.286  23.793  -2.725  1.00  1.470          O  
ATOM    294  OE2 GLU A  17     -16.687  23.106  -4.648  1.00  1.470          O  
ATOM    295  H   GLU A  17     -12.994  23.509  -1.280  1.00  1.240          H  
ATOM    296  HA  GLU A  17     -13.178  26.016  -2.657  1.00  1.270          H  
ATOM    297 1HB  GLU A  17     -15.282  24.363  -1.225  1.00  1.770          H  
ATOM    298 2HB  GLU A  17     -15.669  25.813  -2.143  1.00  1.770          H  
ATOM    299 1HG  GLU A  17     -14.728  24.757  -4.178  1.00  1.770          H  
ATOM    300 2HG  GLU A  17     -14.366  23.308  -3.238  1.00  1.770          H  
ATOM    301  N   ARG A  18     -13.695  26.240   0.604  1.00  0.850          N  
ATOM    302  CA  ARG A  18     -13.860  27.197   1.700  1.00  0.950          C  
ATOM    303  C   ARG A  18     -12.580  27.896   2.198  1.00  1.110          C  
ATOM    304  O   ARG A  18     -12.665  28.997   2.746  1.00  1.710          O  
ATOM    305  CB  ARG A  18     -14.530  26.522   2.887  1.00  1.290          C  
ATOM    306  CG  ARG A  18     -15.967  26.091   2.662  1.00  1.290          C  
ATOM    307  CD  ARG A  18     -16.559  25.463   3.878  1.00  1.290          C  
ATOM    308  NE  ARG A  18     -16.002  24.134   4.192  1.00  1.290          N  
ATOM    309  CZ  ARG A  18     -16.193  23.480   5.377  1.00  1.290          C  
ATOM    310  NH1 ARG A  18     -16.884  24.045   6.348  1.00  1.290          N  
ATOM    311  NH2 ARG A  18     -15.706  22.267   5.572  1.00  1.290          N  
ATOM    312  H   ARG A  18     -13.653  25.236   0.800  1.00  1.020          H  
ATOM    313  HA  ARG A  18     -14.537  27.972   1.345  1.00  1.140          H  
ATOM    314 1HB  ARG A  18     -13.951  25.647   3.187  1.00  1.550          H  
ATOM    315 2HB  ARG A  18     -14.548  27.209   3.720  1.00  1.550          H  
ATOM    316 1HG  ARG A  18     -16.568  26.958   2.392  1.00  1.550          H  
ATOM    317 2HG  ARG A  18     -16.000  25.361   1.851  1.00  1.550          H  
ATOM    318 1HD  ARG A  18     -16.377  26.120   4.726  1.00  1.550          H  
ATOM    319 2HD  ARG A  18     -17.633  25.353   3.728  1.00  1.550          H  
ATOM    320  HE  ARG A  18     -15.475  23.657   3.462  1.00  1.550          H  
ATOM    321 1HH1 ARG A  18     -17.273  24.965   6.232  1.00  1.550          H  
ATOM    322 2HH1 ARG A  18     -17.028  23.540   7.220  1.00  1.550          H  
ATOM    323 1HH2 ARG A  18     -15.201  21.799   4.835  1.00  1.550          H  
ATOM    324 2HH2 ARG A  18     -15.883  21.777   6.469  1.00  1.550          H  
ATOM    325  N   GLY A  19     -11.413  27.275   2.022  1.00  1.040          N  
ATOM    326  CA  GLY A  19     -10.141  27.805   2.508  1.00  1.270          C  
ATOM    327  C   GLY A  19      -9.993  27.681   4.029  1.00  1.240          C  
ATOM    328  O   GLY A  19      -9.421  28.569   4.667  1.00  1.540          O  
ATOM    329  H   GLY A  19     -11.405  26.376   1.564  1.00  1.250          H  
ATOM    330 1HA  GLY A  19      -9.328  27.263   2.021  1.00  1.520          H  
ATOM    331 2HA  GLY A  19     -10.050  28.848   2.212  1.00  1.520          H  
ATOM    332  N   THR A  20     -10.531  26.604   4.622  1.00  1.020          N  
ATOM    333  CA  THR A  20     -10.484  26.513   6.102  1.00  1.090          C  
ATOM    334  C   THR A  20      -9.608  25.437   6.781  1.00  0.960          C  
ATOM    335  O   THR A  20      -9.098  24.498   6.159  1.00  0.990          O  
ATOM    336  CB  THR A  20     -11.914  26.389   6.676  1.00  1.500          C  
ATOM    337  OG1 THR A  20     -12.505  25.157   6.276  1.00  1.500          O  
ATOM    338  CG2 THR A  20     -12.752  27.524   6.149  1.00  1.500          C  
ATOM    339  H   THR A  20     -10.950  25.889   4.017  1.00  1.220          H  
ATOM    340  HA  THR A  20     -10.103  27.468   6.461  1.00  1.310          H  
ATOM    341  HB  THR A  20     -11.889  26.434   7.764  1.00  1.800          H  
ATOM    342  HG1 THR A  20     -12.092  24.430   6.763  1.00  1.800          H  
ATOM    343 1HG2 THR A  20     -13.763  27.448   6.542  1.00  1.800          H  
ATOM    344 2HG2 THR A  20     -12.313  28.472   6.452  1.00  1.800          H  
ATOM    345 3HG2 THR A  20     -12.781  27.480   5.081  1.00  1.800          H  
ATOM    346  N   GLU A  21      -9.453  25.652   8.106  1.00  1.010          N  
ATOM    347  CA  GLU A  21      -8.714  24.870   9.128  1.00  0.990          C  
ATOM    348  C   GLU A  21      -9.500  23.693   9.702  1.00  1.090          C  
ATOM    349  O   GLU A  21     -10.701  23.834   9.957  1.00  1.310          O  
ATOM    350  CB  GLU A  21      -8.370  25.802  10.298  1.00  1.390          C  
ATOM    351  CG  GLU A  21      -7.551  25.193  11.446  1.00  1.390          C  
ATOM    352  CD  GLU A  21      -7.335  26.179  12.564  1.00  1.390          C  
ATOM    353  OE1 GLU A  21      -7.874  27.265  12.481  1.00  1.390          O  
ATOM    354  OE2 GLU A  21      -6.655  25.853  13.504  1.00  1.390          O  
ATOM    355  H   GLU A  21      -9.919  26.478   8.453  1.00  1.210          H  
ATOM    356  HA  GLU A  21      -7.795  24.482   8.677  1.00  1.190          H  
ATOM    357 1HB  GLU A  21      -7.804  26.654   9.917  1.00  1.670          H  
ATOM    358 2HB  GLU A  21      -9.291  26.187  10.725  1.00  1.670          H  
ATOM    359 1HG  GLU A  21      -8.069  24.328  11.855  1.00  1.670          H  
ATOM    360 2HG  GLU A  21      -6.590  24.860  11.063  1.00  1.670          H  
ATOM    361  N   ILE A  22      -8.829  22.544   9.903  1.00  1.120          N  
ATOM    362  CA  ILE A  22      -9.484  21.365  10.495  1.00  1.280          C  
ATOM    363  C   ILE A  22      -8.760  20.633  11.625  1.00  1.010          C  
ATOM    364  O   ILE A  22      -7.556  20.797  11.844  1.00  0.940          O  
ATOM    365  CB  ILE A  22      -9.842  20.314   9.440  1.00  1.730          C  
ATOM    366  CG1 ILE A  22      -8.569  19.820   8.708  1.00  1.730          C  
ATOM    367  CG2 ILE A  22     -10.798  20.903   8.536  1.00  1.730          C  
ATOM    368  CD1 ILE A  22      -8.731  18.572   7.858  1.00  1.730          C  
ATOM    369  H   ILE A  22      -7.821  22.525   9.695  1.00  1.340          H  
ATOM    370  HA  ILE A  22     -10.428  21.709  10.920  1.00  1.540          H  
ATOM    371  HB  ILE A  22     -10.303  19.456   9.932  1.00  2.070          H  
ATOM    372 1HG1 ILE A  22      -8.221  20.625   8.055  1.00  2.070          H  
ATOM    373 2HG1 ILE A  22      -7.829  19.645   9.427  1.00  2.070          H  
ATOM    374 1HG2 ILE A  22     -11.105  20.185   7.829  1.00  2.070          H  
ATOM    375 2HG2 ILE A  22     -11.664  21.245   9.102  1.00  2.070          H  
ATOM    376 3HG2 ILE A  22     -10.352  21.745   8.030  1.00  2.070          H  
ATOM    377 1HD1 ILE A  22      -7.783  18.341   7.403  1.00  2.070          H  
ATOM    378 2HD1 ILE A  22      -9.043  17.758   8.480  1.00  2.070          H  
ATOM    379 3HD1 ILE A  22      -9.446  18.697   7.100  1.00  2.070          H  
ATOM    380  N   VAL A  23      -9.530  19.779  12.291  1.00  0.940          N  
ATOM    381  CA  VAL A  23      -9.067  18.860  13.315  1.00  0.700          C  
ATOM    382  C   VAL A  23      -9.496  17.446  12.901  1.00  0.660          C  
ATOM    383  O   VAL A  23     -10.641  17.240  12.505  1.00  0.810          O  
ATOM    384  CB  VAL A  23      -9.681  19.209  14.686  1.00  1.080          C  
ATOM    385  CG1 VAL A  23      -9.149  18.225  15.767  1.00  1.080          C  
ATOM    386  CG2 VAL A  23      -9.381  20.674  15.035  1.00  1.080          C  
ATOM    387  H   VAL A  23     -10.525  19.774  12.057  1.00  1.130          H  
ATOM    388  HA  VAL A  23      -7.982  18.900  13.376  1.00  0.840          H  
ATOM    389  HB  VAL A  23     -10.765  19.076  14.634  1.00  1.290          H  
ATOM    390 1HG1 VAL A  23      -9.598  18.466  16.727  1.00  1.290          H  
ATOM    391 2HG1 VAL A  23      -9.402  17.199  15.507  1.00  1.290          H  
ATOM    392 3HG1 VAL A  23      -8.059  18.320  15.845  1.00  1.290          H  
ATOM    393 1HG2 VAL A  23      -9.832  20.918  15.994  1.00  1.290          H  
ATOM    394 2HG2 VAL A  23      -8.310  20.828  15.093  1.00  1.290          H  
ATOM    395 3HG2 VAL A  23      -9.797  21.327  14.268  1.00  1.290          H  
ATOM    396  N   VAL A  24      -8.574  16.495  12.940  1.00  0.540          N  
ATOM    397  CA  VAL A  24      -8.865  15.114  12.573  1.00  0.610          C  
ATOM    398  C   VAL A  24      -8.451  14.120  13.632  1.00  0.570          C  
ATOM    399  O   VAL A  24      -7.375  14.237  14.216  1.00  0.530          O  
ATOM    400  CB  VAL A  24      -8.161  14.720  11.258  1.00  0.830          C  
ATOM    401  CG1 VAL A  24      -8.439  13.226  10.930  1.00  0.830          C  
ATOM    402  CG2 VAL A  24      -8.650  15.617  10.155  1.00  0.830          C  
ATOM    403  H   VAL A  24      -7.638  16.747  13.271  1.00  0.650          H  
ATOM    404  HA  VAL A  24      -9.943  15.018  12.427  1.00  0.730          H  
ATOM    405  HB  VAL A  24      -7.094  14.839  11.363  1.00  0.990          H  
ATOM    406 1HG1 VAL A  24      -7.964  12.967  10.008  1.00  0.990          H  
ATOM    407 2HG1 VAL A  24      -8.055  12.572  11.701  1.00  0.990          H  
ATOM    408 3HG1 VAL A  24      -9.513  13.066  10.835  1.00  0.990          H  
ATOM    409 1HG2 VAL A  24      -8.154  15.355   9.224  1.00  0.990          H  
ATOM    410 2HG2 VAL A  24      -9.729  15.507  10.044  1.00  0.990          H  
ATOM    411 3HG2 VAL A  24      -8.421  16.645  10.406  1.00  0.990          H  
ATOM    412  N   GLU A  25      -9.327  13.173  13.927  1.00  0.640          N  
ATOM    413  CA  GLU A  25      -8.949  12.121  14.849  1.00  0.680          C  
ATOM    414  C   GLU A  25      -8.646  10.858  14.067  1.00  0.760          C  
ATOM    415  O   GLU A  25      -9.375  10.484  13.153  1.00  1.100          O  
ATOM    416  CB  GLU A  25     -10.020  11.878  15.895  1.00  0.940          C  
ATOM    417  CG  GLU A  25     -10.212  13.047  16.824  1.00  0.940          C  
ATOM    418  CD  GLU A  25     -11.207  12.793  17.892  1.00  0.940          C  
ATOM    419  OE1 GLU A  25     -12.071  11.978  17.709  1.00  0.940          O  
ATOM    420  OE2 GLU A  25     -11.035  13.349  18.953  1.00  0.940          O  
ATOM    421  H   GLU A  25     -10.225  13.162  13.457  1.00  0.770          H  
ATOM    422  HA  GLU A  25      -8.042  12.413  15.372  1.00  0.820          H  
ATOM    423 1HB  GLU A  25     -10.952  11.661  15.419  1.00  1.120          H  
ATOM    424 2HB  GLU A  25      -9.747  11.009  16.482  1.00  1.120          H  
ATOM    425 1HG  GLU A  25      -9.253  13.281  17.284  1.00  1.120          H  
ATOM    426 2HG  GLU A  25     -10.522  13.914  16.240  1.00  1.120          H  
ATOM    427  N   VAL A  26      -7.585  10.183  14.455  1.00  0.590          N  
ATOM    428  CA  VAL A  26      -7.160   8.964  13.812  1.00  0.750          C  
ATOM    429  C   VAL A  26      -7.318   7.777  14.740  1.00  0.610          C  
ATOM    430  O   VAL A  26      -6.980   7.826  15.929  1.00  0.520          O  
ATOM    431  CB  VAL A  26      -5.737   9.150  13.265  1.00  0.990          C  
ATOM    432  CG1 VAL A  26      -5.223   7.889  12.616  1.00  0.990          C  
ATOM    433  CG2 VAL A  26      -5.810  10.275  12.249  1.00  0.990          C  
ATOM    434  H   VAL A  26      -7.014  10.582  15.198  1.00  0.710          H  
ATOM    435  HA  VAL A  26      -7.810   8.794  12.960  1.00  0.900          H  
ATOM    436  HB  VAL A  26      -5.052   9.410  14.073  1.00  1.180          H  
ATOM    437 1HG1 VAL A  26      -4.226   8.064  12.220  1.00  1.180          H  
ATOM    438 2HG1 VAL A  26      -5.178   7.095  13.331  1.00  1.180          H  
ATOM    439 3HG1 VAL A  26      -5.890   7.617  11.811  1.00  1.180          H  
ATOM    440 1HG2 VAL A  26      -4.855  10.456  11.808  1.00  1.180          H  
ATOM    441 2HG2 VAL A  26      -6.501  10.003  11.486  1.00  1.180          H  
ATOM    442 3HG2 VAL A  26      -6.158  11.177  12.734  1.00  1.180          H  
ATOM    443  N   HIS A  27      -7.956   6.752  14.210  1.00  0.640          N  
ATOM    444  CA  HIS A  27      -8.300   5.581  14.981  1.00  0.570          C  
ATOM    445  C   HIS A  27      -8.512   4.330  14.155  1.00  0.550          C  
ATOM    446  O   HIS A  27      -8.691   4.402  12.935  1.00  0.650          O  
ATOM    447  CB  HIS A  27      -9.583   5.892  15.714  1.00  0.830          C  
ATOM    448  CG  HIS A  27     -10.656   6.258  14.754  1.00  0.830          C  
ATOM    449  ND1 HIS A  27     -11.456   5.329  14.132  1.00  0.830          N  
ATOM    450  CD2 HIS A  27     -11.035   7.462  14.289  1.00  0.830          C  
ATOM    451  CE1 HIS A  27     -12.297   5.950  13.332  1.00  0.830          C  
ATOM    452  NE2 HIS A  27     -12.081   7.253  13.424  1.00  0.830          N  
ATOM    453  H   HIS A  27      -8.221   6.799  13.235  1.00  0.770          H  
ATOM    454  HA  HIS A  27      -7.524   5.387  15.716  1.00  0.680          H  
ATOM    455 1HB  HIS A  27      -9.906   5.014  16.287  1.00  0.990          H  
ATOM    456 2HB  HIS A  27      -9.434   6.709  16.420  1.00  0.990          H  
ATOM    457  HD1 HIS A  27     -11.646   4.417  14.504  1.00  0.990          H  
ATOM    458  HD2 HIS A  27     -10.678   8.472  14.498  1.00  0.990          H  
ATOM    459  HE1 HIS A  27     -13.025   5.383  12.747  1.00  0.990          H  
ATOM    460  N   ILE A  28      -8.545   3.199  14.860  1.00  0.500          N  
ATOM    461  CA  ILE A  28      -8.904   1.889  14.300  1.00  0.570          C  
ATOM    462  C   ILE A  28      -9.999   1.283  15.173  1.00  0.660          C  
ATOM    463  O   ILE A  28     -10.386   1.871  16.177  1.00  0.750          O  
ATOM    464  CB  ILE A  28      -7.748   0.866  14.222  1.00  0.770          C  
ATOM    465  CG1 ILE A  28      -7.228   0.514  15.636  1.00  0.770          C  
ATOM    466  CG2 ILE A  28      -6.632   1.439  13.335  1.00  0.770          C  
ATOM    467  CD1 ILE A  28      -6.345  -0.691  15.668  1.00  0.770          C  
ATOM    468  H   ILE A  28      -8.322   3.299  15.859  1.00  0.600          H  
ATOM    469  HA  ILE A  28      -9.309   2.026  13.300  1.00  0.680          H  
ATOM    470  HB  ILE A  28      -8.108  -0.054  13.769  1.00  0.920          H  
ATOM    471 1HG1 ILE A  28      -6.667   1.366  16.030  1.00  0.920          H  
ATOM    472 2HG1 ILE A  28      -8.056   0.304  16.291  1.00  0.920          H  
ATOM    473 1HG2 ILE A  28      -5.819   0.733  13.229  1.00  0.920          H  
ATOM    474 2HG2 ILE A  28      -7.043   1.654  12.346  1.00  0.920          H  
ATOM    475 3HG2 ILE A  28      -6.261   2.335  13.756  1.00  0.920          H  
ATOM    476 1HD1 ILE A  28      -6.031  -0.869  16.674  1.00  0.920          H  
ATOM    477 2HD1 ILE A  28      -6.903  -1.558  15.304  1.00  0.920          H  
ATOM    478 3HD1 ILE A  28      -5.499  -0.543  15.052  1.00  0.920          H  
ATOM    479  N   ASN A  29     -10.538   0.136  14.773  1.00  0.890          N  
ATOM    480  CA  ASN A  29     -11.504  -0.570  15.612  1.00  1.090          C  
ATOM    481  C   ASN A  29     -10.768  -1.578  16.500  1.00  1.150          C  
ATOM    482  O   ASN A  29     -10.303  -2.608  16.011  1.00  1.400          O  
ATOM    483  CB  ASN A  29     -12.561  -1.261  14.775  1.00  1.450          C  
ATOM    484  CG  ASN A  29     -13.640  -1.930  15.617  1.00  1.450          C  
ATOM    485  OD1 ASN A  29     -13.437  -2.350  16.777  1.00  1.450          O  
ATOM    486  ND2 ASN A  29     -14.814  -2.035  15.039  1.00  1.450          N  
ATOM    487  H   ASN A  29     -10.233  -0.284  13.907  1.00  1.070          H  
ATOM    488  HA  ASN A  29     -11.995   0.147  16.270  1.00  1.310          H  
ATOM    489 1HB  ASN A  29     -13.034  -0.533  14.116  1.00  1.740          H  
ATOM    490 2HB  ASN A  29     -12.091  -2.016  14.147  1.00  1.740          H  
ATOM    491 1HD2 ASN A  29     -15.571  -2.465  15.535  1.00  1.740          H  
ATOM    492 2HD2 ASN A  29     -14.952  -1.691  14.109  1.00  1.740          H  
ATOM    493  N   GLY A  30     -10.628  -1.272  17.792  1.00  1.230          N  
ATOM    494  CA  GLY A  30      -9.871  -2.107  18.713  1.00  1.460          C  
ATOM    495  C   GLY A  30     -10.683  -3.162  19.493  1.00  1.520          C  
ATOM    496  O   GLY A  30     -10.214  -3.692  20.505  1.00  2.060          O  
ATOM    497  H   GLY A  30     -11.007  -0.400  18.174  1.00  1.480          H  
ATOM    498 1HA  GLY A  30      -9.092  -2.597  18.145  1.00  1.750          H  
ATOM    499 2HA  GLY A  30      -9.369  -1.456  19.426  1.00  1.750          H  
ATOM    500  N   GLU A  31     -11.929  -3.421  19.106  1.00  1.290          N  
ATOM    501  CA  GLU A  31     -12.735  -4.340  19.916  1.00  1.380          C  
ATOM    502  C   GLU A  31     -12.181  -5.766  20.108  1.00  1.350          C  
ATOM    503  O   GLU A  31     -11.803  -6.462  19.165  1.00  1.570          O  
ATOM    504  CB  GLU A  31     -14.156  -4.459  19.343  1.00  1.900          C  
ATOM    505  CG  GLU A  31     -15.089  -5.361  20.182  1.00  1.900          C  
ATOM    506  CD  GLU A  31     -16.510  -5.438  19.699  1.00  1.900          C  
ATOM    507  OE1 GLU A  31     -16.852  -4.807  18.732  1.00  1.900          O  
ATOM    508  OE2 GLU A  31     -17.263  -6.149  20.317  1.00  1.900          O  
ATOM    509  H   GLU A  31     -12.321  -2.981  18.267  1.00  1.550          H  
ATOM    510  HA  GLU A  31     -12.825  -3.895  20.906  1.00  1.660          H  
ATOM    511 1HB  GLU A  31     -14.608  -3.469  19.279  1.00  2.280          H  
ATOM    512 2HB  GLU A  31     -14.109  -4.862  18.331  1.00  2.280          H  
ATOM    513 1HG  GLU A  31     -14.698  -6.374  20.166  1.00  2.280          H  
ATOM    514 2HG  GLU A  31     -15.081  -5.016  21.214  1.00  2.280          H  
ATOM    515  N   ARG A  32     -12.156  -6.185  21.379  1.00  1.700          N  
ATOM    516  CA  ARG A  32     -11.826  -7.516  21.938  1.00  2.110          C  
ATOM    517  C   ARG A  32     -10.450  -8.154  21.694  1.00  1.650          C  
ATOM    518  O   ARG A  32      -9.842  -8.697  22.624  1.00  1.710          O  
ATOM    519  CB  ARG A  32     -12.855  -8.529  21.451  1.00  2.790          C  
ATOM    520  CG  ARG A  32     -12.691  -9.943  22.016  1.00  2.790          C  
ATOM    521  CD  ARG A  32     -13.728 -10.863  21.513  1.00  2.790          C  
ATOM    522  NE  ARG A  32     -13.577 -11.119  20.078  1.00  2.790          N  
ATOM    523  CZ  ARG A  32     -14.507 -11.711  19.291  1.00  2.790          C  
ATOM    524  NH1 ARG A  32     -15.658 -12.107  19.798  1.00  2.790          N  
ATOM    525  NH2 ARG A  32     -14.260 -11.894  18.003  1.00  2.790          N  
ATOM    526  H   ARG A  32     -12.436  -5.488  22.054  1.00  2.040          H  
ATOM    527  HA  ARG A  32     -11.943  -7.427  23.017  1.00  2.530          H  
ATOM    528 1HB  ARG A  32     -13.855  -8.185  21.707  1.00  3.350          H  
ATOM    529 2HB  ARG A  32     -12.804  -8.604  20.364  1.00  3.350          H  
ATOM    530 1HG  ARG A  32     -11.729 -10.359  21.707  1.00  3.350          H  
ATOM    531 2HG  ARG A  32     -12.743  -9.916  23.104  1.00  3.350          H  
ATOM    532 1HD  ARG A  32     -13.651 -11.813  22.041  1.00  3.350          H  
ATOM    533 2HD  ARG A  32     -14.707 -10.420  21.687  1.00  3.350          H  
ATOM    534  HE  ARG A  32     -12.695 -10.833  19.640  1.00  3.350          H  
ATOM    535 1HH1 ARG A  32     -15.856 -11.973  20.778  1.00  3.350          H  
ATOM    536 2HH1 ARG A  32     -16.348 -12.548  19.206  1.00  3.350          H  
ATOM    537 1HH2 ARG A  32     -13.374 -11.592  17.610  1.00  3.350          H  
ATOM    538 2HH2 ARG A  32     -14.949 -12.336  17.411  1.00  3.350          H  
ATOM    539  N   ASP A  33      -9.902  -8.027  20.501  1.00  1.400          N  
ATOM    540  CA  ASP A  33      -8.629  -8.687  20.213  1.00  1.170          C  
ATOM    541  C   ASP A  33      -7.439  -7.862  20.640  1.00  0.990          C  
ATOM    542  O   ASP A  33      -6.634  -7.438  19.815  1.00  0.900          O  
ATOM    543  CB  ASP A  33      -8.502  -9.036  18.733  1.00  1.730          C  
ATOM    544  CG  ASP A  33      -9.389 -10.190  18.251  1.00  1.730          C  
ATOM    545  OD1 ASP A  33      -9.845 -10.998  19.037  1.00  1.730          O  
ATOM    546  OD2 ASP A  33      -9.534 -10.295  17.054  1.00  1.730          O  
ATOM    547  H   ASP A  33     -10.434  -7.534  19.780  1.00  1.680          H  
ATOM    548  HA  ASP A  33      -8.604  -9.623  20.772  1.00  1.400          H  
ATOM    549 1HB  ASP A  33      -8.728  -8.150  18.138  1.00  2.080          H  
ATOM    550 2HB  ASP A  33      -7.482  -9.314  18.533  1.00  2.080          H  
ATOM    551  N   GLU A  34      -7.248  -7.745  21.943  1.00  0.990          N  
ATOM    552  CA  GLU A  34      -6.196  -6.890  22.487  1.00  0.930          C  
ATOM    553  C   GLU A  34      -4.815  -7.088  21.873  1.00  0.890          C  
ATOM    554  O   GLU A  34      -4.120  -6.109  21.602  1.00  0.900          O  
ATOM    555  CB  GLU A  34      -6.055  -7.105  23.993  1.00  1.330          C  
ATOM    556  CG  GLU A  34      -4.975  -6.230  24.635  1.00  1.330          C  
ATOM    557  CD  GLU A  34      -4.843  -6.425  26.099  1.00  1.330          C  
ATOM    558  OE1 GLU A  34      -5.590  -7.192  26.658  1.00  1.330          O  
ATOM    559  OE2 GLU A  34      -3.966  -5.808  26.669  1.00  1.330          O  
ATOM    560  H   GLU A  34      -7.958  -8.183  22.541  1.00  1.190          H  
ATOM    561  HA  GLU A  34      -6.494  -5.855  22.316  1.00  1.120          H  
ATOM    562 1HB  GLU A  34      -7.006  -6.896  24.482  1.00  1.590          H  
ATOM    563 2HB  GLU A  34      -5.803  -8.148  24.190  1.00  1.590          H  
ATOM    564 1HG  GLU A  34      -4.009  -6.459  24.188  1.00  1.590          H  
ATOM    565 2HG  GLU A  34      -5.195  -5.182  24.427  1.00  1.590          H  
ATOM    566  N   ILE A  35      -4.385  -8.328  21.657  1.00  0.970          N  
ATOM    567  CA  ILE A  35      -3.025  -8.506  21.152  1.00  1.050          C  
ATOM    568  C   ILE A  35      -2.912  -8.071  19.693  1.00  0.970          C  
ATOM    569  O   ILE A  35      -1.993  -7.322  19.328  1.00  0.960          O  
ATOM    570  CB  ILE A  35      -2.547  -9.960  21.328  1.00  1.440          C  
ATOM    571  CG1 ILE A  35      -2.551 -10.352  22.867  1.00  1.440          C  
ATOM    572  CG2 ILE A  35      -1.148 -10.150  20.699  1.00  1.440          C  
ATOM    573  CD1 ILE A  35      -1.689  -9.488  23.807  1.00  1.440          C  
ATOM    574  H   ILE A  35      -4.996  -9.107  21.864  1.00  1.160          H  
ATOM    575  HA  ILE A  35      -2.362  -7.856  21.717  1.00  1.260          H  
ATOM    576  HB  ILE A  35      -3.247 -10.629  20.831  1.00  1.730          H  
ATOM    577 1HG1 ILE A  35      -3.576 -10.308  23.229  1.00  1.730          H  
ATOM    578 2HG1 ILE A  35      -2.200 -11.381  22.951  1.00  1.730          H  
ATOM    579 1HG2 ILE A  35      -0.835 -11.185  20.824  1.00  1.730          H  
ATOM    580 2HG2 ILE A  35      -1.174  -9.916  19.636  1.00  1.730          H  
ATOM    581 3HG2 ILE A  35      -0.429  -9.494  21.184  1.00  1.730          H  
ATOM    582 1HD1 ILE A  35      -1.783  -9.873  24.824  1.00  1.730          H  
ATOM    583 2HD1 ILE A  35      -0.646  -9.531  23.507  1.00  1.730          H  
ATOM    584 3HD1 ILE A  35      -2.026  -8.454  23.800  1.00  1.730          H  
ATOM    585  N   ARG A  36      -3.852  -8.522  18.857  1.00  0.980          N  
ATOM    586  CA  ARG A  36      -3.827  -8.135  17.456  1.00  0.960          C  
ATOM    587  C   ARG A  36      -3.935  -6.624  17.351  1.00  0.840          C  
ATOM    588  O   ARG A  36      -3.206  -6.006  16.578  1.00  0.840          O  
ATOM    589  CB  ARG A  36      -4.980  -8.745  16.667  1.00  1.350          C  
ATOM    590  CG  ARG A  36      -4.942 -10.259  16.479  1.00  1.350          C  
ATOM    591  CD  ARG A  36      -5.958 -10.729  15.471  1.00  1.350          C  
ATOM    592  NE  ARG A  36      -5.955 -12.189  15.348  1.00  1.350          N  
ATOM    593  CZ  ARG A  36      -6.894 -13.060  15.821  1.00  1.350          C  
ATOM    594  NH1 ARG A  36      -8.006 -12.662  16.419  1.00  1.350          N  
ATOM    595  NH2 ARG A  36      -6.685 -14.361  15.663  1.00  1.350          N  
ATOM    596  H   ARG A  36      -4.556  -9.144  19.215  1.00  1.180          H  
ATOM    597  HA  ARG A  36      -2.882  -8.452  17.016  1.00  1.150          H  
ATOM    598 1HB  ARG A  36      -5.914  -8.481  17.140  1.00  1.620          H  
ATOM    599 2HB  ARG A  36      -4.995  -8.305  15.675  1.00  1.620          H  
ATOM    600 1HG  ARG A  36      -3.952 -10.560  16.137  1.00  1.620          H  
ATOM    601 2HG  ARG A  36      -5.160 -10.746  17.429  1.00  1.620          H  
ATOM    602 1HD  ARG A  36      -6.951 -10.398  15.776  1.00  1.620          H  
ATOM    603 2HD  ARG A  36      -5.722 -10.304  14.495  1.00  1.620          H  
ATOM    604  HE  ARG A  36      -5.144 -12.597  14.900  1.00  1.620          H  
ATOM    605 1HH1 ARG A  36      -8.250 -11.670  16.541  1.00  1.620          H  
ATOM    606 2HH1 ARG A  36      -8.672 -13.339  16.753  1.00  1.620          H  
ATOM    607 1HH2 ARG A  36      -5.844 -14.688  15.206  1.00  1.620          H  
ATOM    608 2HH2 ARG A  36      -7.365 -15.027  16.000  1.00  1.620          H  
ATOM    609  N   VAL A  37      -4.804  -6.031  18.167  1.00  0.810          N  
ATOM    610  CA  VAL A  37      -5.039  -4.604  18.169  1.00  0.850          C  
ATOM    611  C   VAL A  37      -3.803  -3.833  18.550  1.00  0.890          C  
ATOM    612  O   VAL A  37      -3.469  -2.859  17.899  1.00  1.000          O  
ATOM    613  CB  VAL A  37      -6.214  -4.263  19.085  1.00  1.170          C  
ATOM    614  CG1 VAL A  37      -6.346  -2.747  19.288  1.00  1.170          C  
ATOM    615  CG2 VAL A  37      -7.487  -4.811  18.437  1.00  1.170          C  
ATOM    616  H   VAL A  37      -5.350  -6.611  18.806  1.00  0.970          H  
ATOM    617  HA  VAL A  37      -5.324  -4.316  17.158  1.00  1.020          H  
ATOM    618  HB  VAL A  37      -6.053  -4.735  20.054  1.00  1.410          H  
ATOM    619 1HG1 VAL A  37      -7.193  -2.553  19.940  1.00  1.410          H  
ATOM    620 2HG1 VAL A  37      -5.446  -2.339  19.747  1.00  1.410          H  
ATOM    621 3HG1 VAL A  37      -6.508  -2.273  18.335  1.00  1.410          H  
ATOM    622 1HG2 VAL A  37      -8.327  -4.621  19.083  1.00  1.410          H  
ATOM    623 2HG2 VAL A  37      -7.641  -4.330  17.472  1.00  1.410          H  
ATOM    624 3HG2 VAL A  37      -7.410  -5.865  18.277  1.00  1.410          H  
ATOM    625  N   ARG A  38      -3.080  -4.233  19.588  1.00  0.890          N  
ATOM    626  CA  ARG A  38      -1.879  -3.469  19.899  1.00  1.030          C  
ATOM    627  C   ARG A  38      -0.932  -3.404  18.688  1.00  1.050          C  
ATOM    628  O   ARG A  38      -0.393  -2.333  18.369  1.00  1.210          O  
ATOM    629  CB  ARG A  38      -1.172  -4.065  21.108  1.00  1.390          C  
ATOM    630  CG  ARG A  38      -1.879  -3.803  22.451  1.00  1.390          C  
ATOM    631  CD  ARG A  38      -1.179  -4.444  23.604  1.00  1.390          C  
ATOM    632  NE  ARG A  38      -1.893  -4.222  24.874  1.00  1.390          N  
ATOM    633  CZ  ARG A  38      -1.804  -3.132  25.655  1.00  1.390          C  
ATOM    634  NH1 ARG A  38      -1.030  -2.103  25.345  1.00  1.390          N  
ATOM    635  NH2 ARG A  38      -2.525  -3.128  26.751  1.00  1.390          N  
ATOM    636  H   ARG A  38      -3.387  -5.023  20.162  1.00  1.070          H  
ATOM    637  HA  ARG A  38      -2.181  -2.454  20.152  1.00  1.240          H  
ATOM    638 1HB  ARG A  38      -1.105  -5.150  20.980  1.00  1.660          H  
ATOM    639 2HB  ARG A  38      -0.159  -3.676  21.169  1.00  1.660          H  
ATOM    640 1HG  ARG A  38      -1.911  -2.731  22.625  1.00  1.660          H  
ATOM    641 2HG  ARG A  38      -2.892  -4.180  22.417  1.00  1.660          H  
ATOM    642 1HD  ARG A  38      -1.140  -5.522  23.428  1.00  1.660          H  
ATOM    643 2HD  ARG A  38      -0.167  -4.058  23.697  1.00  1.660          H  
ATOM    644  HE  ARG A  38      -2.527  -4.959  25.230  1.00  1.660          H  
ATOM    645 1HH1 ARG A  38      -0.480  -2.116  24.502  1.00  1.660          H  
ATOM    646 2HH1 ARG A  38      -0.989  -1.299  25.956  1.00  1.660          H  
ATOM    647 1HH2 ARG A  38      -3.112  -3.958  26.942  1.00  1.660          H  
ATOM    648 2HH2 ARG A  38      -2.507  -2.344  27.384  1.00  1.660          H  
ATOM    649  N   ASN A  39      -0.777  -4.525  17.970  1.00  0.940          N  
ATOM    650  CA  ASN A  39       0.107  -4.535  16.806  1.00  0.990          C  
ATOM    651  C   ASN A  39      -0.471  -3.770  15.600  1.00  0.980          C  
ATOM    652  O   ASN A  39       0.266  -3.043  14.911  1.00  1.000          O  
ATOM    653  CB  ASN A  39       0.421  -5.967  16.437  1.00  1.370          C  
ATOM    654  CG  ASN A  39       1.349  -6.614  17.431  1.00  1.370          C  
ATOM    655  OD1 ASN A  39       2.102  -5.941  18.150  1.00  1.370          O  
ATOM    656  ND2 ASN A  39       1.306  -7.917  17.496  1.00  1.370          N  
ATOM    657  H   ASN A  39      -1.228  -5.391  18.297  1.00  1.130          H  
ATOM    658  HA  ASN A  39       1.034  -4.035  17.082  1.00  1.190          H  
ATOM    659 1HB  ASN A  39      -0.511  -6.539  16.400  1.00  1.640          H  
ATOM    660 2HB  ASN A  39       0.871  -6.002  15.447  1.00  1.640          H  
ATOM    661 1HD2 ASN A  39       1.896  -8.404  18.141  1.00  1.640          H  
ATOM    662 2HD2 ASN A  39       0.682  -8.429  16.907  1.00  1.640          H  
ATOM    663  N   ILE A  40      -1.780  -3.920  15.356  1.00  1.020          N  
ATOM    664  CA  ILE A  40      -2.471  -3.263  14.251  1.00  1.120          C  
ATOM    665  C   ILE A  40      -2.470  -1.777  14.478  1.00  1.090          C  
ATOM    666  O   ILE A  40      -2.203  -1.010  13.563  1.00  1.130          O  
ATOM    667  CB  ILE A  40      -3.936  -3.741  14.098  1.00  1.530          C  
ATOM    668  CG1 ILE A  40      -3.976  -5.226  13.651  1.00  1.530          C  
ATOM    669  CG2 ILE A  40      -4.668  -2.843  13.041  1.00  1.530          C  
ATOM    670  CD1 ILE A  40      -5.338  -5.883  13.819  1.00  1.530          C  
ATOM    671  H   ILE A  40      -2.311  -4.552  15.957  1.00  1.220          H  
ATOM    672  HA  ILE A  40      -1.935  -3.473  13.327  1.00  1.340          H  
ATOM    673  HB  ILE A  40      -4.440  -3.666  15.056  1.00  1.830          H  
ATOM    674 1HG1 ILE A  40      -3.702  -5.277  12.599  1.00  1.830          H  
ATOM    675 2HG1 ILE A  40      -3.242  -5.785  14.212  1.00  1.830          H  
ATOM    676 1HG2 ILE A  40      -5.698  -3.149  12.924  1.00  1.830          H  
ATOM    677 2HG2 ILE A  40      -4.666  -1.803  13.335  1.00  1.830          H  
ATOM    678 3HG2 ILE A  40      -4.162  -2.923  12.076  1.00  1.830          H  
ATOM    679 1HD1 ILE A  40      -5.278  -6.916  13.480  1.00  1.830          H  
ATOM    680 2HD1 ILE A  40      -5.620  -5.862  14.873  1.00  1.830          H  
ATOM    681 3HD1 ILE A  40      -6.088  -5.363  13.237  1.00  1.830          H  
ATOM    682  N   SER A  41      -2.800  -1.366  15.697  1.00  1.100          N  
ATOM    683  CA  SER A  41      -2.877   0.026  16.076  1.00  1.240          C  
ATOM    684  C   SER A  41      -1.568   0.707  15.778  1.00  1.110          C  
ATOM    685  O   SER A  41      -1.504   1.615  14.949  1.00  1.260          O  
ATOM    686  CB  SER A  41      -3.212   0.099  17.572  1.00  1.680          C  
ATOM    687  OG  SER A  41      -3.304   1.404  18.044  1.00  1.680          O  
ATOM    688  H   SER A  41      -3.018  -2.053  16.406  1.00  1.320          H  
ATOM    689  HA  SER A  41      -3.652   0.520  15.499  1.00  1.490          H  
ATOM    690 1HB  SER A  41      -4.140  -0.412  17.760  1.00  2.020          H  
ATOM    691 2HB  SER A  41      -2.445  -0.431  18.134  1.00  2.020          H  
ATOM    692  HG  SER A  41      -3.730   1.353  18.923  1.00  2.020          H  
ATOM    693  N   LYS A  42      -0.462   0.179  16.286  1.00  0.950          N  
ATOM    694  CA  LYS A  42       0.792   0.857  15.999  1.00  0.980          C  
ATOM    695  C   LYS A  42       1.093   1.009  14.490  1.00  0.870          C  
ATOM    696  O   LYS A  42       1.454   2.104  14.034  1.00  1.080          O  
ATOM    697  CB  LYS A  42       1.935   0.109  16.683  1.00  1.360          C  
ATOM    698  CG  LYS A  42       1.954   0.241  18.209  1.00  1.360          C  
ATOM    699  CD  LYS A  42       3.089  -0.576  18.828  1.00  1.360          C  
ATOM    700  CE  LYS A  42       3.088  -0.479  20.348  1.00  1.360          C  
ATOM    701  NZ  LYS A  42       4.164  -1.315  20.956  1.00  1.360          N  
ATOM    702  H   LYS A  42      -0.509  -0.612  16.939  1.00  1.140          H  
ATOM    703  HA  LYS A  42       0.731   1.859  16.423  1.00  1.180          H  
ATOM    704 1HB  LYS A  42       1.851  -0.958  16.446  1.00  1.630          H  
ATOM    705 2HB  LYS A  42       2.888   0.459  16.291  1.00  1.630          H  
ATOM    706 1HG  LYS A  42       2.077   1.290  18.477  1.00  1.630          H  
ATOM    707 2HG  LYS A  42       1.004  -0.108  18.611  1.00  1.630          H  
ATOM    708 1HD  LYS A  42       2.966  -1.625  18.544  1.00  1.630          H  
ATOM    709 2HD  LYS A  42       4.047  -0.223  18.448  1.00  1.630          H  
ATOM    710 1HE  LYS A  42       3.238   0.559  20.642  1.00  1.630          H  
ATOM    711 2HE  LYS A  42       2.122  -0.818  20.725  1.00  1.630          H  
ATOM    712 1HZ  LYS A  42       4.132  -1.229  21.962  1.00  1.630          H  
ATOM    713 2HZ  LYS A  42       4.021  -2.283  20.695  1.00  1.630          H  
ATOM    714 3HZ  LYS A  42       5.065  -1.005  20.622  1.00  1.630          H  
ATOM    715  N   GLU A  43       0.903  -0.048  13.689  1.00  0.690          N  
ATOM    716  CA  GLU A  43       1.233   0.089  12.268  1.00  0.690          C  
ATOM    717  C   GLU A  43       0.220   0.906  11.464  1.00  0.590          C  
ATOM    718  O   GLU A  43       0.602   1.789  10.680  1.00  0.590          O  
ATOM    719  CB  GLU A  43       1.396  -1.283  11.608  1.00  0.970          C  
ATOM    720  CG  GLU A  43       1.780  -1.198  10.121  1.00  0.970          C  
ATOM    721  CD  GLU A  43       2.036  -2.519   9.470  1.00  0.970          C  
ATOM    722  OE1 GLU A  43       2.017  -3.517  10.139  1.00  0.970          O  
ATOM    723  OE2 GLU A  43       2.237  -2.525   8.272  1.00  0.970          O  
ATOM    724  H   GLU A  43       0.579  -0.947  14.072  1.00  0.830          H  
ATOM    725  HA  GLU A  43       2.191   0.601  12.203  1.00  0.830          H  
ATOM    726 1HB  GLU A  43       2.166  -1.850  12.130  1.00  1.160          H  
ATOM    727 2HB  GLU A  43       0.461  -1.841  11.695  1.00  1.160          H  
ATOM    728 1HG  GLU A  43       0.971  -0.710   9.578  1.00  1.160          H  
ATOM    729 2HG  GLU A  43       2.667  -0.572  10.026  1.00  1.160          H  
ATOM    730  N   GLU A  44      -1.058   0.563  11.594  1.00  0.580          N  
ATOM    731  CA  GLU A  44      -2.109   1.209  10.838  1.00  0.580          C  
ATOM    732  C   GLU A  44      -2.270   2.666  11.203  1.00  0.560          C  
ATOM    733  O   GLU A  44      -2.475   3.493  10.315  1.00  0.600          O  
ATOM    734  CB  GLU A  44      -3.438   0.469  10.991  1.00  0.810          C  
ATOM    735  CG  GLU A  44      -4.589   1.050  10.151  1.00  0.810          C  
ATOM    736  CD  GLU A  44      -5.823   0.175  10.170  1.00  0.810          C  
ATOM    737  OE1 GLU A  44      -5.741  -0.890  10.722  1.00  0.810          O  
ATOM    738  OE2 GLU A  44      -6.852   0.560   9.634  1.00  0.810          O  
ATOM    739  H   GLU A  44      -1.312  -0.163  12.259  1.00  0.700          H  
ATOM    740  HA  GLU A  44      -1.834   1.164   9.785  1.00  0.700          H  
ATOM    741 1HB  GLU A  44      -3.303  -0.578  10.725  1.00  0.970          H  
ATOM    742 2HB  GLU A  44      -3.740   0.500  12.037  1.00  0.970          H  
ATOM    743 1HG  GLU A  44      -4.853   2.024  10.557  1.00  0.970          H  
ATOM    744 2HG  GLU A  44      -4.252   1.194   9.126  1.00  0.970          H  
ATOM    745  N   LEU A  45      -2.203   3.011  12.492  1.00  0.540          N  
ATOM    746  CA  LEU A  45      -2.390   4.394  12.861  1.00  0.550          C  
ATOM    747  C   LEU A  45      -1.258   5.233  12.336  1.00  0.520          C  
ATOM    748  O   LEU A  45      -1.502   6.345  11.880  1.00  0.530          O  
ATOM    749  CB  LEU A  45      -2.484   4.528  14.360  1.00  0.770          C  
ATOM    750  CG  LEU A  45      -3.702   3.864  14.963  1.00  0.770          C  
ATOM    751  CD1 LEU A  45      -3.563   3.846  16.367  1.00  0.770          C  
ATOM    752  CD2 LEU A  45      -4.968   4.574  14.641  1.00  0.770          C  
ATOM    753  H   LEU A  45      -2.026   2.327  13.234  1.00  0.650          H  
ATOM    754  HA  LEU A  45      -3.303   4.754  12.405  1.00  0.660          H  
ATOM    755 1HB  LEU A  45      -1.591   4.090  14.806  1.00  0.920          H  
ATOM    756 2HB  LEU A  45      -2.511   5.586  14.611  1.00  0.920          H  
ATOM    757  HG  LEU A  45      -3.756   2.840  14.605  1.00  0.920          H  
ATOM    758 1HD1 LEU A  45      -4.425   3.322  16.738  1.00  0.920          H  
ATOM    759 2HD1 LEU A  45      -2.656   3.316  16.637  1.00  0.920          H  
ATOM    760 3HD1 LEU A  45      -3.522   4.844  16.759  1.00  0.920          H  
ATOM    761 1HD2 LEU A  45      -5.767   4.042  15.133  1.00  0.920          H  
ATOM    762 2HD2 LEU A  45      -4.927   5.582  15.022  1.00  0.920          H  
ATOM    763 3HD2 LEU A  45      -5.154   4.596  13.585  1.00  0.920          H  
ATOM    764  N   LYS A  46      -0.011   4.731  12.372  1.00  0.540          N  
ATOM    765  CA  LYS A  46       1.073   5.535  11.837  1.00  0.620          C  
ATOM    766  C   LYS A  46       0.805   5.830  10.365  1.00  0.610          C  
ATOM    767  O   LYS A  46       0.958   6.975   9.926  1.00  0.650          O  
ATOM    768  CB  LYS A  46       2.420   4.836  12.006  1.00  0.840          C  
ATOM    769  CG  LYS A  46       3.642   5.658  11.525  1.00  0.840          C  
ATOM    770  CD  LYS A  46       4.950   4.888  11.769  1.00  0.840          C  
ATOM    771  CE  LYS A  46       6.207   5.729  11.475  1.00  0.840          C  
ATOM    772  NZ  LYS A  46       6.336   6.114  10.023  1.00  0.840          N  
ATOM    773  H   LYS A  46       0.215   3.822  12.795  1.00  0.650          H  
ATOM    774  HA  LYS A  46       1.103   6.482  12.371  1.00  0.740          H  
ATOM    775 1HB  LYS A  46       2.565   4.587  13.058  1.00  1.000          H  
ATOM    776 2HB  LYS A  46       2.403   3.890  11.454  1.00  1.000          H  
ATOM    777 1HG  LYS A  46       3.542   5.870  10.456  1.00  1.000          H  
ATOM    778 2HG  LYS A  46       3.673   6.607  12.062  1.00  1.000          H  
ATOM    779 1HD  LYS A  46       4.983   4.560  12.810  1.00  1.000          H  
ATOM    780 2HD  LYS A  46       4.962   4.004  11.133  1.00  1.000          H  
ATOM    781 1HE  LYS A  46       6.179   6.636  12.077  1.00  1.000          H  
ATOM    782 2HE  LYS A  46       7.083   5.146  11.758  1.00  1.000          H  
ATOM    783 1HZ  LYS A  46       7.173   6.654   9.883  1.00  1.000          H  
ATOM    784 2HZ  LYS A  46       6.376   5.294   9.443  1.00  1.000          H  
ATOM    785 3HZ  LYS A  46       5.536   6.690   9.723  1.00  1.000          H  
ATOM    786  N   LYS A  47       0.402   4.799   9.599  1.00  0.600          N  
ATOM    787  CA  LYS A  47       0.124   4.998   8.182  1.00  0.670          C  
ATOM    788  C   LYS A  47      -1.017   5.986   7.966  1.00  0.610          C  
ATOM    789  O   LYS A  47      -0.924   6.851   7.093  1.00  0.670          O  
ATOM    790  CB  LYS A  47      -0.199   3.668   7.503  1.00  0.910          C  
ATOM    791  CG  LYS A  47       1.000   2.740   7.358  1.00  0.910          C  
ATOM    792  CD  LYS A  47       0.618   1.418   6.705  1.00  0.910          C  
ATOM    793  CE  LYS A  47       1.824   0.482   6.608  1.00  0.910          C  
ATOM    794  NZ  LYS A  47       1.468  -0.834   5.994  1.00  0.910          N  
ATOM    795  H   LYS A  47       0.313   3.861  10.009  1.00  0.720          H  
ATOM    796  HA  LYS A  47       1.018   5.417   7.717  1.00  0.800          H  
ATOM    797 1HB  LYS A  47      -0.958   3.144   8.088  1.00  1.090          H  
ATOM    798 2HB  LYS A  47      -0.615   3.853   6.514  1.00  1.090          H  
ATOM    799 1HG  LYS A  47       1.762   3.233   6.754  1.00  1.090          H  
ATOM    800 2HG  LYS A  47       1.420   2.541   8.343  1.00  1.090          H  
ATOM    801 1HD  LYS A  47      -0.154   0.931   7.308  1.00  1.090          H  
ATOM    802 2HD  LYS A  47       0.221   1.598   5.708  1.00  1.090          H  
ATOM    803 1HE  LYS A  47       2.600   0.954   6.011  1.00  1.090          H  
ATOM    804 2HE  LYS A  47       2.210   0.307   7.609  1.00  1.090          H  
ATOM    805 1HZ  LYS A  47       2.296  -1.427   5.959  1.00  1.090          H  
ATOM    806 2HZ  LYS A  47       0.748  -1.292   6.548  1.00  1.090          H  
ATOM    807 3HZ  LYS A  47       1.123  -0.689   5.060  1.00  1.090          H  
ATOM    808  N   LEU A  48      -2.087   5.890   8.767  1.00  0.540          N  
ATOM    809  CA  LEU A  48      -3.190   6.828   8.635  1.00  0.550          C  
ATOM    810  C   LEU A  48      -2.727   8.239   8.947  1.00  0.490          C  
ATOM    811  O   LEU A  48      -3.018   9.172   8.207  1.00  0.520          O  
ATOM    812  CB  LEU A  48      -4.329   6.443   9.589  1.00  0.770          C  
ATOM    813  CG  LEU A  48      -5.163   5.185   9.259  1.00  0.770          C  
ATOM    814  CD1 LEU A  48      -6.011   4.793  10.488  1.00  0.770          C  
ATOM    815  CD2 LEU A  48      -6.100   5.496   8.081  1.00  0.770          C  
ATOM    816  H   LEU A  48      -2.141   5.132   9.455  1.00  0.650          H  
ATOM    817  HA  LEU A  48      -3.542   6.802   7.608  1.00  0.660          H  
ATOM    818 1HB  LEU A  48      -3.888   6.283  10.565  1.00  0.920          H  
ATOM    819 2HB  LEU A  48      -5.009   7.279   9.650  1.00  0.920          H  
ATOM    820  HG  LEU A  48      -4.504   4.355   9.007  1.00  0.920          H  
ATOM    821 1HD1 LEU A  48      -6.599   3.903  10.260  1.00  0.920          H  
ATOM    822 2HD1 LEU A  48      -5.355   4.573  11.312  1.00  0.920          H  
ATOM    823 3HD1 LEU A  48      -6.677   5.597  10.763  1.00  0.920          H  
ATOM    824 1HD2 LEU A  48      -6.697   4.613   7.855  1.00  0.920          H  
ATOM    825 2HD2 LEU A  48      -6.762   6.319   8.339  1.00  0.920          H  
ATOM    826 3HD2 LEU A  48      -5.525   5.766   7.203  1.00  0.920          H  
ATOM    827  N   LEU A  49      -1.925   8.423   9.988  1.00  0.470          N  
ATOM    828  CA  LEU A  49      -1.493   9.770  10.318  1.00  0.530          C  
ATOM    829  C   LEU A  49      -0.703  10.393   9.168  1.00  0.570          C  
ATOM    830  O   LEU A  49      -0.930  11.560   8.809  1.00  0.600          O  
ATOM    831  CB  LEU A  49      -0.625   9.717  11.595  1.00  0.720          C  
ATOM    832  CG  LEU A  49      -1.370   9.387  12.939  1.00  0.720          C  
ATOM    833  CD1 LEU A  49      -0.375   9.081  14.037  1.00  0.720          C  
ATOM    834  CD2 LEU A  49      -2.193  10.560  13.341  1.00  0.720          C  
ATOM    835  H   LEU A  49      -1.674   7.637  10.592  1.00  0.560          H  
ATOM    836  HA  LEU A  49      -2.376  10.380  10.481  1.00  0.640          H  
ATOM    837 1HB  LEU A  49       0.133   8.945  11.449  1.00  0.860          H  
ATOM    838 2HB  LEU A  49      -0.120  10.666  11.708  1.00  0.860          H  
ATOM    839  HG  LEU A  49      -2.007   8.530  12.800  1.00  0.860          H  
ATOM    840 1HD1 LEU A  49      -0.909   8.855  14.957  1.00  0.860          H  
ATOM    841 2HD1 LEU A  49       0.224   8.220  13.753  1.00  0.860          H  
ATOM    842 3HD1 LEU A  49       0.274   9.939  14.196  1.00  0.860          H  
ATOM    843 1HD2 LEU A  49      -2.721  10.353  14.241  1.00  0.860          H  
ATOM    844 2HD2 LEU A  49      -1.560  11.432  13.489  1.00  0.860          H  
ATOM    845 3HD2 LEU A  49      -2.882  10.756  12.583  1.00  0.860          H  
ATOM    846  N   GLU A  50       0.186   9.607   8.545  1.00  0.620          N  
ATOM    847  CA  GLU A  50       0.971  10.117   7.429  1.00  0.730          C  
ATOM    848  C   GLU A  50       0.111  10.411   6.198  1.00  0.700          C  
ATOM    849  O   GLU A  50       0.265  11.465   5.568  1.00  0.730          O  
ATOM    850  CB  GLU A  50       2.053   9.100   7.045  1.00  0.980          C  
ATOM    851  CG  GLU A  50       3.168   8.925   8.069  1.00  0.980          C  
ATOM    852  CD  GLU A  50       4.129   7.820   7.697  1.00  0.980          C  
ATOM    853  OE1 GLU A  50       3.875   7.137   6.733  1.00  0.980          O  
ATOM    854  OE2 GLU A  50       5.124   7.655   8.389  1.00  0.980          O  
ATOM    855  H   GLU A  50       0.351   8.654   8.895  1.00  0.740          H  
ATOM    856  HA  GLU A  50       1.447  11.044   7.741  1.00  0.880          H  
ATOM    857 1HB  GLU A  50       1.583   8.121   6.903  1.00  1.170          H  
ATOM    858 2HB  GLU A  50       2.504   9.389   6.096  1.00  1.170          H  
ATOM    859 1HG  GLU A  50       3.720   9.860   8.149  1.00  1.170          H  
ATOM    860 2HG  GLU A  50       2.728   8.709   9.041  1.00  1.170          H  
ATOM    861  N   ARG A  51      -0.818   9.495   5.875  1.00  0.690          N  
ATOM    862  CA  ARG A  51      -1.678   9.636   4.705  1.00  0.740          C  
ATOM    863  C   ARG A  51      -2.617  10.808   4.830  1.00  0.640          C  
ATOM    864  O   ARG A  51      -2.847  11.538   3.863  1.00  0.690          O  
ATOM    865  CB  ARG A  51      -2.515   8.382   4.508  1.00  1.020          C  
ATOM    866  CG  ARG A  51      -1.761   7.159   4.032  1.00  1.020          C  
ATOM    867  CD  ARG A  51      -2.633   5.963   4.035  1.00  1.020          C  
ATOM    868  NE  ARG A  51      -1.915   4.775   3.603  1.00  1.020          N  
ATOM    869  CZ  ARG A  51      -2.411   3.521   3.608  1.00  1.020          C  
ATOM    870  NH1 ARG A  51      -3.641   3.288   4.023  1.00  1.020          N  
ATOM    871  NH2 ARG A  51      -1.655   2.520   3.190  1.00  1.020          N  
ATOM    872  H   ARG A  51      -0.893   8.643   6.440  1.00  0.830          H  
ATOM    873  HA  ARG A  51      -1.044   9.786   3.831  1.00  0.890          H  
ATOM    874 1HB  ARG A  51      -2.982   8.122   5.459  1.00  1.220          H  
ATOM    875 2HB  ARG A  51      -3.314   8.586   3.798  1.00  1.220          H  
ATOM    876 1HG  ARG A  51      -1.428   7.326   3.009  1.00  1.220          H  
ATOM    877 2HG  ARG A  51      -0.897   6.974   4.659  1.00  1.220          H  
ATOM    878 1HD  ARG A  51      -2.994   5.796   5.054  1.00  1.220          H  
ATOM    879 2HD  ARG A  51      -3.476   6.123   3.365  1.00  1.220          H  
ATOM    880  HE  ARG A  51      -0.966   4.902   3.272  1.00  1.220          H  
ATOM    881 1HH1 ARG A  51      -4.222   4.050   4.335  1.00  1.220          H  
ATOM    882 2HH1 ARG A  51      -4.007   2.345   4.021  1.00  1.220          H  
ATOM    883 1HH2 ARG A  51      -0.713   2.699   2.868  1.00  1.220          H  
ATOM    884 2HH2 ARG A  51      -2.017   1.578   3.185  1.00  1.220          H  
ATOM    885  N   ILE A  52      -3.166  10.985   6.020  1.00  0.510          N  
ATOM    886  CA  ILE A  52      -4.106  12.041   6.263  1.00  0.460          C  
ATOM    887  C   ILE A  52      -3.427  13.382   6.137  1.00  0.460          C  
ATOM    888  O   ILE A  52      -3.926  14.244   5.419  1.00  0.490          O  
ATOM    889  CB  ILE A  52      -4.787  11.805   7.620  1.00  0.660          C  
ATOM    890  CG1 ILE A  52      -5.671  10.517   7.459  1.00  0.660          C  
ATOM    891  CG2 ILE A  52      -5.566  13.026   8.105  1.00  0.660          C  
ATOM    892  CD1 ILE A  52      -6.209   9.939   8.728  1.00  0.660          C  
ATOM    893  H   ILE A  52      -2.939  10.341   6.781  1.00  0.610          H  
ATOM    894  HA  ILE A  52      -4.880  11.989   5.499  1.00  0.550          H  
ATOM    895  HB  ILE A  52      -4.016  11.568   8.359  1.00  0.800          H  
ATOM    896 1HG1 ILE A  52      -6.480  10.744   6.799  1.00  0.800          H  
ATOM    897 2HG1 ILE A  52      -5.072   9.747   6.984  1.00  0.800          H  
ATOM    898 1HG2 ILE A  52      -6.001  12.811   9.056  1.00  0.800          H  
ATOM    899 2HG2 ILE A  52      -4.890  13.857   8.220  1.00  0.800          H  
ATOM    900 3HG2 ILE A  52      -6.341  13.279   7.391  1.00  0.800          H  
ATOM    901 1HD1 ILE A  52      -6.783   9.047   8.494  1.00  0.800          H  
ATOM    902 2HD1 ILE A  52      -5.377   9.676   9.372  1.00  0.800          H  
ATOM    903 3HD1 ILE A  52      -6.847  10.654   9.229  1.00  0.800          H  
ATOM    904  N   ARG A  53      -2.285  13.576   6.793  1.00  0.500          N  
ATOM    905  CA  ARG A  53      -1.628  14.863   6.663  1.00  0.630          C  
ATOM    906  C   ARG A  53      -1.215  15.186   5.218  1.00  0.670          C  
ATOM    907  O   ARG A  53      -1.386  16.333   4.777  1.00  0.720          O  
ATOM    908  CB  ARG A  53      -0.439  14.961   7.595  1.00  0.830          C  
ATOM    909  CG  ARG A  53      -0.809  15.133   9.071  1.00  0.830          C  
ATOM    910  CD  ARG A  53       0.368  15.528   9.884  1.00  0.830          C  
ATOM    911  NE  ARG A  53       1.359  14.449   9.999  1.00  0.830          N  
ATOM    912  CZ  ARG A  53       1.403  13.516  10.986  1.00  0.830          C  
ATOM    913  NH1 ARG A  53       0.536  13.538  11.978  1.00  0.830          N  
ATOM    914  NH2 ARG A  53       2.343  12.584  10.963  1.00  0.830          N  
ATOM    915  H   ARG A  53      -1.897  12.839   7.392  1.00  0.600          H  
ATOM    916  HA  ARG A  53      -2.337  15.627   6.979  1.00  0.760          H  
ATOM    917 1HB  ARG A  53       0.154  14.046   7.508  1.00  1.000          H  
ATOM    918 2HB  ARG A  53       0.193  15.795   7.298  1.00  1.000          H  
ATOM    919 1HG  ARG A  53      -1.571  15.906   9.167  1.00  1.000          H  
ATOM    920 2HG  ARG A  53      -1.195  14.187   9.455  1.00  1.000          H  
ATOM    921 1HD  ARG A  53       0.854  16.379   9.408  1.00  1.000          H  
ATOM    922 2HD  ARG A  53       0.043  15.822  10.879  1.00  1.000          H  
ATOM    923  HE  ARG A  53       2.058  14.386   9.270  1.00  1.000          H  
ATOM    924 1HH1 ARG A  53      -0.180  14.246  12.017  1.00  1.000          H  
ATOM    925 2HH1 ARG A  53       0.612  12.861  12.722  1.00  1.000          H  
ATOM    926 1HH2 ARG A  53       3.017  12.566  10.210  1.00  1.000          H  
ATOM    927 2HH2 ARG A  53       2.391  11.892  11.696  1.00  1.000          H  
ATOM    928  N   GLU A  54      -0.686  14.201   4.461  1.00  0.720          N  
ATOM    929  CA  GLU A  54      -0.311  14.501   3.082  1.00  0.850          C  
ATOM    930  C   GLU A  54      -1.514  14.872   2.222  1.00  0.780          C  
ATOM    931  O   GLU A  54      -1.437  15.817   1.431  1.00  0.860          O  
ATOM    932  CB  GLU A  54       0.428  13.339   2.416  1.00  1.140          C  
ATOM    933  CG  GLU A  54       1.856  13.088   2.900  1.00  1.140          C  
ATOM    934  CD  GLU A  54       2.523  11.938   2.162  1.00  1.140          C  
ATOM    935  OE1 GLU A  54       1.820  11.164   1.547  1.00  1.140          O  
ATOM    936  OE2 GLU A  54       3.730  11.852   2.192  1.00  1.140          O  
ATOM    937  H   GLU A  54      -0.520  13.261   4.843  1.00  0.860          H  
ATOM    938  HA  GLU A  54       0.361  15.360   3.097  1.00  1.020          H  
ATOM    939 1HB  GLU A  54      -0.139  12.419   2.588  1.00  1.370          H  
ATOM    940 2HB  GLU A  54       0.457  13.504   1.350  1.00  1.370          H  
ATOM    941 1HG  GLU A  54       2.442  13.993   2.753  1.00  1.370          H  
ATOM    942 2HG  GLU A  54       1.831  12.869   3.966  1.00  1.370          H  
ATOM    943  N   LYS A  55      -2.644  14.171   2.390  1.00  0.690          N  
ATOM    944  CA  LYS A  55      -3.830  14.491   1.604  1.00  0.740          C  
ATOM    945  C   LYS A  55      -4.323  15.892   1.918  1.00  0.690          C  
ATOM    946  O   LYS A  55      -4.710  16.641   1.024  1.00  0.810          O  
ATOM    947  CB  LYS A  55      -4.939  13.481   1.863  1.00  1.020          C  
ATOM    948  CG  LYS A  55      -4.720  12.097   1.273  1.00  1.020          C  
ATOM    949  CD  LYS A  55      -5.868  11.155   1.671  1.00  1.020          C  
ATOM    950  CE  LYS A  55      -5.653   9.720   1.171  1.00  1.020          C  
ATOM    951  NZ  LYS A  55      -5.740   9.611  -0.321  1.00  1.020          N  
ATOM    952  H   LYS A  55      -2.665  13.373   3.037  1.00  0.830          H  
ATOM    953  HA  LYS A  55      -3.565  14.455   0.548  1.00  0.890          H  
ATOM    954 1HB  LYS A  55      -5.051  13.362   2.945  1.00  1.220          H  
ATOM    955 2HB  LYS A  55      -5.871  13.870   1.466  1.00  1.220          H  
ATOM    956 1HG  LYS A  55      -4.685  12.190   0.191  1.00  1.220          H  
ATOM    957 2HG  LYS A  55      -3.773  11.692   1.611  1.00  1.220          H  
ATOM    958 1HD  LYS A  55      -5.941  11.131   2.761  1.00  1.220          H  
ATOM    959 2HD  LYS A  55      -6.807  11.535   1.271  1.00  1.220          H  
ATOM    960 1HE  LYS A  55      -4.670   9.379   1.495  1.00  1.220          H  
ATOM    961 2HE  LYS A  55      -6.413   9.077   1.616  1.00  1.220          H  
ATOM    962 1HZ  LYS A  55      -5.595   8.648  -0.596  1.00  1.220          H  
ATOM    963 2HZ  LYS A  55      -6.654   9.913  -0.630  1.00  1.220          H  
ATOM    964 3HZ  LYS A  55      -5.035  10.188  -0.750  1.00  1.220          H  
ATOM    965  N   ILE A  56      -4.264  16.274   3.183  1.00  0.600          N  
ATOM    966  CA  ILE A  56      -4.730  17.583   3.589  1.00  0.710          C  
ATOM    967  C   ILE A  56      -3.956  18.709   2.904  1.00  0.770          C  
ATOM    968  O   ILE A  56      -4.562  19.643   2.350  1.00  0.900          O  
ATOM    969  CB  ILE A  56      -4.666  17.654   5.124  1.00  0.950          C  
ATOM    970  CG1 ILE A  56      -5.695  16.752   5.628  1.00  0.950          C  
ATOM    971  CG2 ILE A  56      -4.848  18.992   5.610  1.00  0.950          C  
ATOM    972  CD1 ILE A  56      -5.658  16.406   7.046  1.00  0.950          C  
ATOM    973  H   ILE A  56      -3.954  15.600   3.892  1.00  0.720          H  
ATOM    974  HA  ILE A  56      -5.776  17.670   3.298  1.00  0.850          H  
ATOM    975  HB  ILE A  56      -3.706  17.275   5.462  1.00  1.140          H  
ATOM    976 1HG1 ILE A  56      -6.623  17.232   5.428  1.00  1.140          H  
ATOM    977 2HG1 ILE A  56      -5.643  15.848   5.064  1.00  1.140          H  
ATOM    978 1HG2 ILE A  56      -4.804  19.028   6.647  1.00  1.140          H  
ATOM    979 2HG2 ILE A  56      -4.057  19.591   5.224  1.00  1.140          H  
ATOM    980 3HG2 ILE A  56      -5.813  19.374   5.277  1.00  1.140          H  
ATOM    981 1HD1 ILE A  56      -6.485  15.746   7.283  1.00  1.140          H  
ATOM    982 2HD1 ILE A  56      -4.725  15.917   7.273  1.00  1.140          H  
ATOM    983 3HD1 ILE A  56      -5.749  17.283   7.605  1.00  1.140          H  
ATOM    984  N   GLU A  57      -2.625  18.618   2.907  1.00  0.780          N  
ATOM    985  CA  GLU A  57      -1.842  19.638   2.226  1.00  0.950          C  
ATOM    986  C   GLU A  57      -2.090  19.628   0.716  1.00  0.980          C  
ATOM    987  O   GLU A  57      -2.303  20.679   0.100  1.00  1.070          O  
ATOM    988  CB  GLU A  57      -0.348  19.457   2.499  1.00  1.260          C  
ATOM    989  CG  GLU A  57       0.543  20.519   1.832  1.00  1.260          C  
ATOM    990  CD  GLU A  57       1.991  20.385   2.174  1.00  1.260          C  
ATOM    991  OE1 GLU A  57       2.337  19.468   2.875  1.00  1.260          O  
ATOM    992  OE2 GLU A  57       2.757  21.210   1.740  1.00  1.260          O  
ATOM    993  H   GLU A  57      -2.176  17.833   3.396  1.00  0.940          H  
ATOM    994  HA  GLU A  57      -2.145  20.609   2.608  1.00  1.140          H  
ATOM    995 1HB  GLU A  57      -0.173  19.493   3.576  1.00  1.510          H  
ATOM    996 2HB  GLU A  57      -0.033  18.472   2.148  1.00  1.510          H  
ATOM    997 1HG  GLU A  57       0.444  20.426   0.750  1.00  1.510          H  
ATOM    998 2HG  GLU A  57       0.197  21.507   2.107  1.00  1.510          H  
ATOM    999  N   ARG A  58      -2.076  18.436   0.111  1.00  0.960          N  
ATOM   1000  CA  ARG A  58      -2.227  18.277  -1.333  1.00  1.080          C  
ATOM   1001  C   ARG A  58      -3.563  18.783  -1.870  1.00  1.050          C  
ATOM   1002  O   ARG A  58      -3.618  19.351  -2.962  1.00  1.160          O  
ATOM   1003  CB  ARG A  58      -2.024  16.823  -1.708  1.00  1.460          C  
ATOM   1004  CG  ARG A  58      -0.576  16.361  -1.579  1.00  1.460          C  
ATOM   1005  CD  ARG A  58      -0.424  14.908  -1.774  1.00  1.460          C  
ATOM   1006  NE  ARG A  58       0.964  14.498  -1.582  1.00  1.460          N  
ATOM   1007  CZ  ARG A  58       1.388  13.231  -1.377  1.00  1.460          C  
ATOM   1008  NH1 ARG A  58       0.531  12.233  -1.348  1.00  1.460          N  
ATOM   1009  NH2 ARG A  58       2.674  12.994  -1.189  1.00  1.460          N  
ATOM   1010  H   ARG A  58      -1.915  17.592   0.672  1.00  1.150          H  
ATOM   1011  HA  ARG A  58      -1.436  18.854  -1.810  1.00  1.300          H  
ATOM   1012 1HB  ARG A  58      -2.636  16.196  -1.061  1.00  1.760          H  
ATOM   1013 2HB  ARG A  58      -2.349  16.657  -2.734  1.00  1.760          H  
ATOM   1014 1HG  ARG A  58       0.023  16.862  -2.335  1.00  1.760          H  
ATOM   1015 2HG  ARG A  58      -0.193  16.619  -0.594  1.00  1.760          H  
ATOM   1016 1HD  ARG A  58      -1.044  14.390  -1.039  1.00  1.760          H  
ATOM   1017 2HD  ARG A  58      -0.732  14.634  -2.782  1.00  1.760          H  
ATOM   1018  HE  ARG A  58       1.666  15.227  -1.590  1.00  1.760          H  
ATOM   1019 1HH1 ARG A  58      -0.451  12.402  -1.482  1.00  1.760          H  
ATOM   1020 2HH1 ARG A  58       0.863  11.291  -1.170  1.00  1.760          H  
ATOM   1021 1HH2 ARG A  58       3.338  13.753  -1.197  1.00  1.760          H  
ATOM   1022 2HH2 ARG A  58       2.993  12.049  -1.007  1.00  1.760          H  
ATOM   1023  N   GLU A  59      -4.625  18.640  -1.081  1.00  0.950          N  
ATOM   1024  CA  GLU A  59      -5.955  19.063  -1.491  1.00  0.980          C  
ATOM   1025  C   GLU A  59      -6.235  20.556  -1.265  1.00  0.990          C  
ATOM   1026  O   GLU A  59      -7.338  21.018  -1.551  1.00  1.050          O  
ATOM   1027  CB  GLU A  59      -7.025  18.218  -0.795  1.00  1.360          C  
ATOM   1028  CG  GLU A  59      -7.033  16.711  -1.183  1.00  1.360          C  
ATOM   1029  CD  GLU A  59      -7.394  16.453  -2.622  1.00  1.360          C  
ATOM   1030  OE1 GLU A  59      -8.190  17.182  -3.153  1.00  1.360          O  
ATOM   1031  OE2 GLU A  59      -6.884  15.512  -3.185  1.00  1.360          O  
ATOM   1032  H   GLU A  59      -4.525  18.128  -0.200  1.00  1.140          H  
ATOM   1033  HA  GLU A  59      -6.044  18.875  -2.561  1.00  1.180          H  
ATOM   1034 1HB  GLU A  59      -6.865  18.275   0.286  1.00  1.630          H  
ATOM   1035 2HB  GLU A  59      -8.013  18.631  -1.003  1.00  1.630          H  
ATOM   1036 1HG  GLU A  59      -6.043  16.303  -1.016  1.00  1.630          H  
ATOM   1037 2HG  GLU A  59      -7.721  16.177  -0.539  1.00  1.630          H  
ATOM   1038  N   GLY A  60      -5.262  21.329  -0.760  1.00  0.990          N  
ATOM   1039  CA  GLY A  60      -5.481  22.768  -0.625  1.00  1.070          C  
ATOM   1040  C   GLY A  60      -5.494  23.409   0.763  1.00  1.080          C  
ATOM   1041  O   GLY A  60      -5.614  24.635   0.849  1.00  1.210          O  
ATOM   1042  H   GLY A  60      -4.346  20.931  -0.516  1.00  1.190          H  
ATOM   1043 1HA  GLY A  60      -4.709  23.265  -1.213  1.00  1.280          H  
ATOM   1044 2HA  GLY A  60      -6.416  23.016  -1.117  1.00  1.280          H  
ATOM   1045  N   SER A  61      -5.393  22.656   1.852  1.00  1.100          N  
ATOM   1046  CA  SER A  61      -5.374  23.344   3.141  1.00  1.330          C  
ATOM   1047  C   SER A  61      -4.571  22.550   4.130  1.00  1.450          C  
ATOM   1048  O   SER A  61      -5.066  21.588   4.677  1.00  1.500          O  
ATOM   1049  CB  SER A  61      -6.776  23.544   3.684  1.00  1.770          C  
ATOM   1050  OG  SER A  61      -6.716  24.207   4.921  1.00  1.770          O  
ATOM   1051  H   SER A  61      -5.292  21.636   1.818  1.00  1.320          H  
ATOM   1052  HA  SER A  61      -4.898  24.317   3.018  1.00  1.600          H  
ATOM   1053 1HB  SER A  61      -7.370  24.130   2.980  1.00  2.120          H  
ATOM   1054 2HB  SER A  61      -7.266  22.580   3.805  1.00  2.120          H  
ATOM   1055  HG  SER A  61      -7.642  24.278   5.253  1.00  2.120          H  
ATOM   1056  N   SER A  62      -3.350  22.993   4.414  1.00  2.050          N  
ATOM   1057  CA  SER A  62      -2.400  22.273   5.267  1.00  2.480          C  
ATOM   1058  C   SER A  62      -2.616  22.427   6.773  1.00  1.980          C  
ATOM   1059  O   SER A  62      -1.976  21.744   7.583  1.00  2.570          O  
ATOM   1060  CB  SER A  62      -1.000  22.729   4.924  1.00  3.300          C  
ATOM   1061  OG  SER A  62      -0.812  24.072   5.277  1.00  3.300          O  
ATOM   1062  H   SER A  62      -3.026  23.836   3.960  1.00  2.460          H  
ATOM   1063  HA  SER A  62      -2.476  21.214   5.026  1.00  2.980          H  
ATOM   1064 1HB  SER A  62      -0.271  22.103   5.439  1.00  3.960          H  
ATOM   1065 2HB  SER A  62      -0.837  22.611   3.861  1.00  3.960          H  
ATOM   1066  HG  SER A  62       0.096  24.285   5.033  1.00  3.960          H  
ATOM   1067  N   GLU A  63      -3.508  23.323   7.166  1.00  1.340          N  
ATOM   1068  CA  GLU A  63      -3.693  23.623   8.580  1.00  1.340          C  
ATOM   1069  C   GLU A  63      -4.536  22.605   9.342  1.00  1.140          C  
ATOM   1070  O   GLU A  63      -5.716  22.837   9.628  1.00  1.200          O  
ATOM   1071  CB  GLU A  63      -4.289  25.028   8.744  1.00  1.880          C  
ATOM   1072  CG  GLU A  63      -3.359  26.154   8.267  1.00  1.880          C  
ATOM   1073  CD  GLU A  63      -3.929  27.544   8.456  1.00  1.880          C  
ATOM   1074  OE1 GLU A  63      -3.485  28.223   9.350  1.00  1.880          O  
ATOM   1075  OE2 GLU A  63      -4.778  27.934   7.691  1.00  1.880          O  
ATOM   1076  H   GLU A  63      -4.038  23.816   6.460  1.00  1.610          H  
ATOM   1077  HA  GLU A  63      -2.706  23.635   9.042  1.00  1.610          H  
ATOM   1078 1HB  GLU A  63      -5.221  25.096   8.182  1.00  2.250          H  
ATOM   1079 2HB  GLU A  63      -4.522  25.207   9.794  1.00  2.250          H  
ATOM   1080 1HG  GLU A  63      -2.421  26.083   8.816  1.00  2.250          H  
ATOM   1081 2HG  GLU A  63      -3.136  26.000   7.211  1.00  2.250          H  
ATOM   1082  N   VAL A  64      -3.907  21.476   9.676  1.00  1.150          N  
ATOM   1083  CA  VAL A  64      -4.615  20.427  10.408  1.00  1.050          C  
ATOM   1084  C   VAL A  64      -3.982  19.957  11.711  1.00  0.930          C  
ATOM   1085  O   VAL A  64      -2.791  19.650  11.796  1.00  1.240          O  
ATOM   1086  CB  VAL A  64      -4.843  19.177   9.538  1.00  1.510          C  
ATOM   1087  CG1 VAL A  64      -3.475  18.595   9.040  1.00  1.510          C  
ATOM   1088  CG2 VAL A  64      -5.652  18.093  10.367  1.00  1.510          C  
ATOM   1089  H   VAL A  64      -2.945  21.379   9.346  1.00  1.380          H  
ATOM   1090  HA  VAL A  64      -5.588  20.824  10.646  1.00  1.260          H  
ATOM   1091  HB  VAL A  64      -5.427  19.472   8.682  1.00  1.810          H  
ATOM   1092 1HG1 VAL A  64      -3.634  17.735   8.420  1.00  1.810          H  
ATOM   1093 2HG1 VAL A  64      -2.948  19.354   8.463  1.00  1.810          H  
ATOM   1094 3HG1 VAL A  64      -2.858  18.292   9.872  1.00  1.810          H  
ATOM   1095 1HG2 VAL A  64      -5.849  17.227   9.775  1.00  1.810          H  
ATOM   1096 2HG2 VAL A  64      -5.102  17.788  11.201  1.00  1.810          H  
ATOM   1097 3HG2 VAL A  64      -6.588  18.489  10.716  1.00  1.810          H  
ATOM   1098  N   GLU A  65      -4.836  19.839  12.711  1.00  0.640          N  
ATOM   1099  CA  GLU A  65      -4.462  19.247  13.984  1.00  0.570          C  
ATOM   1100  C   GLU A  65      -4.841  17.771  13.921  1.00  0.460          C  
ATOM   1101  O   GLU A  65      -6.029  17.462  13.826  1.00  0.460          O  
ATOM   1102  CB  GLU A  65      -5.210  19.925  15.130  1.00  0.830          C  
ATOM   1103  CG  GLU A  65      -4.919  19.367  16.511  1.00  0.830          C  
ATOM   1104  CD  GLU A  65      -5.690  20.077  17.596  1.00  0.830          C  
ATOM   1105  OE1 GLU A  65      -5.897  21.261  17.469  1.00  0.830          O  
ATOM   1106  OE2 GLU A  65      -6.111  19.426  18.535  1.00  0.830          O  
ATOM   1107  H   GLU A  65      -5.796  20.162  12.534  1.00  0.770          H  
ATOM   1108  HA  GLU A  65      -3.385  19.337  14.130  1.00  0.680          H  
ATOM   1109 1HB  GLU A  65      -4.975  20.988  15.137  1.00  0.990          H  
ATOM   1110 2HB  GLU A  65      -6.269  19.831  14.958  1.00  0.990          H  
ATOM   1111 1HG  GLU A  65      -5.186  18.310  16.529  1.00  0.990          H  
ATOM   1112 2HG  GLU A  65      -3.852  19.447  16.713  1.00  0.990          H  
ATOM   1113  N   VAL A  66      -3.873  16.849  13.943  1.00  0.530          N  
ATOM   1114  CA  VAL A  66      -4.279  15.445  13.833  1.00  0.500          C  
ATOM   1115  C   VAL A  66      -3.939  14.730  15.138  1.00  0.510          C  
ATOM   1116  O   VAL A  66      -2.774  14.668  15.537  1.00  0.770          O  
ATOM   1117  CB  VAL A  66      -3.591  14.694  12.661  1.00  0.710          C  
ATOM   1118  CG1 VAL A  66      -4.117  13.285  12.612  1.00  0.710          C  
ATOM   1119  CG2 VAL A  66      -3.833  15.365  11.344  1.00  0.710          C  
ATOM   1120  H   VAL A  66      -2.902  17.120  14.032  1.00  0.640          H  
ATOM   1121  HA  VAL A  66      -5.352  15.393  13.679  1.00  0.600          H  
ATOM   1122  HB  VAL A  66      -2.522  14.642  12.850  1.00  0.850          H  
ATOM   1123 1HG1 VAL A  66      -3.629  12.752  11.801  1.00  0.850          H  
ATOM   1124 2HG1 VAL A  66      -3.931  12.773  13.552  1.00  0.850          H  
ATOM   1125 3HG1 VAL A  66      -5.192  13.319  12.429  1.00  0.850          H  
ATOM   1126 1HG2 VAL A  66      -3.349  14.807  10.556  1.00  0.850          H  
ATOM   1127 2HG2 VAL A  66      -4.892  15.403  11.154  1.00  0.850          H  
ATOM   1128 3HG2 VAL A  66      -3.420  16.367  11.381  1.00  0.850          H  
ATOM   1129  N   ASN A  67      -4.968  14.202  15.789  1.00  0.400          N  
ATOM   1130  CA  ASN A  67      -4.839  13.521  17.069  1.00  0.480          C  
ATOM   1131  C   ASN A  67      -5.058  12.027  16.893  1.00  0.480          C  
ATOM   1132  O   ASN A  67      -5.801  11.624  16.005  1.00  0.590          O  
ATOM   1133  CB  ASN A  67      -5.819  14.123  18.056  1.00  0.640          C  
ATOM   1134  CG  ASN A  67      -5.483  15.582  18.346  1.00  0.640          C  
ATOM   1135  OD1 ASN A  67      -4.306  15.925  18.513  1.00  0.640          O  
ATOM   1136  ND2 ASN A  67      -6.483  16.432  18.402  1.00  0.640          N  
ATOM   1137  H   ASN A  67      -5.887  14.276  15.344  1.00  0.480          H  
ATOM   1138  HA  ASN A  67      -3.825  13.661  17.444  1.00  0.580          H  
ATOM   1139 1HB  ASN A  67      -6.828  14.068  17.642  1.00  0.770          H  
ATOM   1140 2HB  ASN A  67      -5.810  13.554  18.986  1.00  0.770          H  
ATOM   1141 1HD2 ASN A  67      -6.301  17.430  18.571  1.00  0.770          H  
ATOM   1142 2HD2 ASN A  67      -7.422  16.121  18.263  1.00  0.770          H  
ATOM   1143  N   VAL A  68      -4.449  11.203  17.739  1.00  0.590          N  
ATOM   1144  CA  VAL A  68      -4.642   9.757  17.618  1.00  0.590          C  
ATOM   1145  C   VAL A  68      -5.150   9.151  18.934  1.00  0.730          C  
ATOM   1146  O   VAL A  68      -4.635   9.474  20.005  1.00  0.870          O  
ATOM   1147  CB  VAL A  68      -3.318   9.118  17.125  1.00  0.830          C  
ATOM   1148  CG1 VAL A  68      -2.188   9.345  18.120  1.00  0.830          C  
ATOM   1149  CG2 VAL A  68      -3.517   7.655  16.819  1.00  0.830          C  
ATOM   1150  H   VAL A  68      -3.857  11.581  18.468  1.00  0.710          H  
ATOM   1151  HA  VAL A  68      -5.395   9.570  16.855  1.00  0.710          H  
ATOM   1152  HB  VAL A  68      -3.033   9.616  16.230  1.00  0.990          H  
ATOM   1153 1HG1 VAL A  68      -1.266   8.925  17.719  1.00  0.990          H  
ATOM   1154 2HG1 VAL A  68      -2.053  10.410  18.282  1.00  0.990          H  
ATOM   1155 3HG1 VAL A  68      -2.415   8.861  19.068  1.00  0.990          H  
ATOM   1156 1HG2 VAL A  68      -2.591   7.242  16.432  1.00  0.990          H  
ATOM   1157 2HG2 VAL A  68      -3.797   7.124  17.713  1.00  0.990          H  
ATOM   1158 3HG2 VAL A  68      -4.302   7.555  16.071  1.00  0.990          H  
ATOM   1159  N   HIS A  69      -6.148   8.258  18.841  1.00  0.740          N  
ATOM   1160  CA  HIS A  69      -6.759   7.622  20.026  1.00  0.910          C  
ATOM   1161  C   HIS A  69      -6.702   6.088  20.021  1.00  0.880          C  
ATOM   1162  O   HIS A  69      -7.601   5.422  20.564  1.00  1.470          O  
ATOM   1163  CB  HIS A  69      -8.240   7.996  20.160  1.00  1.210          C  
ATOM   1164  CG  HIS A  69      -8.558   9.445  20.356  1.00  1.210          C  
ATOM   1165  ND1 HIS A  69      -8.258  10.132  21.516  1.00  1.210          N  
ATOM   1166  CD2 HIS A  69      -9.215  10.310  19.566  1.00  1.210          C  
ATOM   1167  CE1 HIS A  69      -8.709  11.374  21.412  1.00  1.210          C  
ATOM   1168  NE2 HIS A  69      -9.298  11.502  20.244  1.00  1.210          N  
ATOM   1169  H   HIS A  69      -6.501   8.030  17.904  1.00  0.890          H  
ATOM   1170  HA  HIS A  69      -6.240   7.967  20.919  1.00  1.090          H  
ATOM   1171 1HB  HIS A  69      -8.774   7.653  19.270  1.00  1.450          H  
ATOM   1172 2HB  HIS A  69      -8.657   7.461  21.006  1.00  1.450          H  
ATOM   1173  HD2 HIS A  69      -9.623  10.096  18.584  1.00  1.450          H  
ATOM   1174  HE1 HIS A  69      -8.625  12.152  22.171  1.00  1.450          H  
ATOM   1175  HE2 HIS A  69      -9.777  12.349  19.873  1.00  1.450          H  
ATOM   1176  N   SER A  70      -5.644   5.534  19.460  1.00  0.980          N  
ATOM   1177  CA  SER A  70      -5.503   4.088  19.352  1.00  0.970          C  
ATOM   1178  C   SER A  70      -6.750   3.488  18.712  1.00  0.850          C  
ATOM   1179  O   SER A  70      -7.336   4.067  17.788  1.00  1.110          O  
ATOM   1180  CB  SER A  70      -5.255   3.437  20.700  1.00  1.360          C  
ATOM   1181  OG  SER A  70      -4.964   2.055  20.538  1.00  1.360          O  
ATOM   1182  H   SER A  70      -4.936   6.140  19.072  1.00  1.180          H  
ATOM   1183  HA  SER A  70      -4.637   3.876  18.758  1.00  1.160          H  
ATOM   1184 1HB  SER A  70      -4.415   3.931  21.187  1.00  1.630          H  
ATOM   1185 2HB  SER A  70      -6.122   3.555  21.346  1.00  1.630          H  
ATOM   1186  HG  SER A  70      -4.775   1.722  21.429  1.00  1.630          H  
ATOM   1187  N   GLY A  71      -7.182   2.355  19.240  1.00  0.870          N  
ATOM   1188  CA  GLY A  71      -8.396   1.686  18.785  1.00  1.030          C  
ATOM   1189  C   GLY A  71      -9.598   1.876  19.733  1.00  1.190          C  
ATOM   1190  O   GLY A  71     -10.581   1.130  19.646  1.00  1.490          O  
ATOM   1191  H   GLY A  71      -6.615   1.937  19.972  1.00  1.040          H  
ATOM   1192 1HA  GLY A  71      -8.658   2.075  17.810  1.00  1.240          H  
ATOM   1193 2HA  GLY A  71      -8.194   0.624  18.661  1.00  1.240          H  
ATOM   1194  N   GLY A  72      -9.510   2.833  20.675  1.00  1.700          N  
ATOM   1195  CA  GLY A  72     -10.540   2.982  21.719  1.00  2.140          C  
ATOM   1196  C   GLY A  72     -11.779   3.851  21.438  1.00  1.990          C  
ATOM   1197  O   GLY A  72     -12.651   3.956  22.302  1.00  2.240          O  
ATOM   1198  H   GLY A  72      -8.715   3.484  20.665  1.00  2.040          H  
ATOM   1199 1HA  GLY A  72     -10.880   1.985  21.998  1.00  2.570          H  
ATOM   1200 2HA  GLY A  72     -10.051   3.376  22.608  1.00  2.570          H  
ATOM   1201  N   GLN A  73     -11.862   4.489  20.277  1.00  1.750          N  
ATOM   1202  CA  GLN A  73     -12.993   5.365  19.946  1.00  1.690          C  
ATOM   1203  C   GLN A  73     -12.922   5.812  18.500  1.00  1.430          C  
ATOM   1204  O   GLN A  73     -11.878   5.705  17.866  1.00  1.460          O  
ATOM   1205  CB  GLN A  73     -13.070   6.586  20.876  1.00  2.390          C  
ATOM   1206  CG  GLN A  73     -11.889   7.519  20.837  1.00  2.390          C  
ATOM   1207  CD  GLN A  73     -12.071   8.660  21.826  1.00  2.390          C  
ATOM   1208  OE1 GLN A  73     -13.103   9.335  21.797  1.00  2.390          O  
ATOM   1209  NE2 GLN A  73     -11.099   8.873  22.707  1.00  2.390          N  
ATOM   1210  H   GLN A  73     -11.126   4.343  19.600  1.00  2.100          H  
ATOM   1211  HA  GLN A  73     -13.914   4.795  20.068  1.00  2.030          H  
ATOM   1212 1HB  GLN A  73     -13.941   7.179  20.601  1.00  2.870          H  
ATOM   1213 2HB  GLN A  73     -13.217   6.278  21.906  1.00  2.870          H  
ATOM   1214 1HG  GLN A  73     -11.001   6.961  21.112  1.00  2.870          H  
ATOM   1215 2HG  GLN A  73     -11.778   7.940  19.835  1.00  2.870          H  
ATOM   1216 1HE2 GLN A  73     -11.180   9.612  23.376  1.00  2.870          H  
ATOM   1217 2HE2 GLN A  73     -10.282   8.294  22.711  1.00  2.870          H  
ATOM   1218  N   THR A  74     -14.011   6.362  17.974  1.00  1.320          N  
ATOM   1219  CA  THR A  74     -13.966   6.847  16.603  1.00  1.190          C  
ATOM   1220  C   THR A  74     -14.141   8.350  16.484  1.00  1.190          C  
ATOM   1221  O   THR A  74     -14.654   9.009  17.389  1.00  1.350          O  
ATOM   1222  CB  THR A  74     -15.050   6.160  15.755  1.00  1.720          C  
ATOM   1223  OG1 THR A  74     -16.348   6.514  16.257  1.00  1.720          O  
ATOM   1224  CG2 THR A  74     -14.875   4.650  15.837  1.00  1.720          C  
ATOM   1225  H   THR A  74     -14.869   6.443  18.502  1.00  1.580          H  
ATOM   1226  HA  THR A  74     -13.003   6.598  16.188  1.00  1.430          H  
ATOM   1227  HB  THR A  74     -14.967   6.487  14.719  1.00  2.060          H  
ATOM   1228  HG1 THR A  74     -16.543   7.438  16.026  1.00  2.060          H  
ATOM   1229 1HG2 THR A  74     -15.641   4.165  15.236  1.00  2.060          H  
ATOM   1230 2HG2 THR A  74     -13.893   4.378  15.461  1.00  2.060          H  
ATOM   1231 3HG2 THR A  74     -14.967   4.321  16.867  1.00  2.060          H  
ATOM   1232  N   TRP A  75     -13.752   8.876  15.324  1.00  1.230          N  
ATOM   1233  CA  TRP A  75     -13.908  10.278  14.977  1.00  1.500          C  
ATOM   1234  C   TRP A  75     -15.386  10.571  14.809  1.00  1.500          C  
ATOM   1235  O   TRP A  75     -16.132   9.743  14.296  1.00  1.630          O  
ATOM   1236  CB  TRP A  75     -13.099  10.614  13.715  1.00  1.990          C  
ATOM   1237  CG  TRP A  75     -13.079  12.083  13.308  1.00  1.990          C  
ATOM   1238  CD1 TRP A  75     -13.002  13.185  14.126  1.00  1.990          C  
ATOM   1239  CD2 TRP A  75     -13.060  12.594  11.965  1.00  1.990          C  
ATOM   1240  NE1 TRP A  75     -12.971  14.321  13.378  1.00  1.990          N  
ATOM   1241  CE2 TRP A  75     -12.997  13.983  12.055  1.00  1.990          C  
ATOM   1242  CE3 TRP A  75     -13.087  11.998  10.716  1.00  1.990          C  
ATOM   1243  CZ2 TRP A  75     -12.968  14.779  10.937  1.00  1.990          C  
ATOM   1244  CZ3 TRP A  75     -13.056  12.796   9.599  1.00  1.990          C  
ATOM   1245  CH2 TRP A  75     -13.001  14.148   9.706  1.00  1.990          C  
ATOM   1246  H   TRP A  75     -13.302   8.270  14.633  1.00  1.480          H  
ATOM   1247  HA  TRP A  75     -13.524  10.884  15.800  1.00  1.800          H  
ATOM   1248 1HB  TRP A  75     -12.071  10.297  13.847  1.00  2.390          H  
ATOM   1249 2HB  TRP A  75     -13.499  10.039  12.881  1.00  2.390          H  
ATOM   1250  HD1 TRP A  75     -12.974  13.163  15.218  1.00  2.390          H  
ATOM   1251  HE1 TRP A  75     -12.924  15.287  13.746  1.00  2.390          H  
ATOM   1252  HE3 TRP A  75     -13.137  10.917  10.624  1.00  2.390          H  
ATOM   1253  HZ2 TRP A  75     -12.916  15.856  11.005  1.00  2.390          H  
ATOM   1254  HZ3 TRP A  75     -13.076  12.319   8.628  1.00  2.390          H  
ATOM   1255  HH2 TRP A  75     -12.980  14.743   8.804  1.00  2.390          H  
ATOM   1256  N   THR A  76     -15.819  11.742  15.268  1.00  1.730          N  
ATOM   1257  CA  THR A  76     -17.212  12.180  15.194  1.00  2.110          C  
ATOM   1258  C   THR A  76     -17.584  12.690  13.815  1.00  2.500          C  
ATOM   1259  O   THR A  76     -18.735  13.036  13.553  1.00  2.720          O  
ATOM   1260  CB  THR A  76     -17.443  13.334  16.165  1.00  2.800          C  
ATOM   1261  OG1 THR A  76     -16.591  14.425  15.768  1.00  2.800          O  
ATOM   1262  CG2 THR A  76     -17.095  12.902  17.581  1.00  2.800          C  
ATOM   1263  H   THR A  76     -15.159  12.378  15.698  1.00  2.080          H  
ATOM   1264  HA  THR A  76     -17.859  11.339  15.442  1.00  2.530          H  
ATOM   1265  HB  THR A  76     -18.485  13.653  16.117  1.00  3.360          H  
ATOM   1266  HG1 THR A  76     -16.830  15.213  16.277  1.00  3.360          H  
ATOM   1267 1HG2 THR A  76     -17.252  13.737  18.265  1.00  3.360          H  
ATOM   1268 2HG2 THR A  76     -17.736  12.070  17.871  1.00  3.360          H  
ATOM   1269 3HG2 THR A  76     -16.054  12.588  17.633  1.00  3.360          H  
ATOM   1270  N   PHE A  77     -16.575  12.792  12.964  1.00  2.950          N  
ATOM   1271  CA  PHE A  77     -16.635  13.287  11.596  1.00  3.540          C  
ATOM   1272  C   PHE A  77     -16.912  14.787  11.513  1.00  3.890          C  
ATOM   1273  O   PHE A  77     -17.182  15.330  10.432  1.00  3.890          O  
ATOM   1274  CB  PHE A  77     -17.661  12.458  10.819  1.00  4.720          C  
ATOM   1275  CG  PHE A  77     -17.330  10.963  10.882  1.00  4.720          C  
ATOM   1276  CD1 PHE A  77     -18.156  10.086  11.557  1.00  4.720          C  
ATOM   1277  CD2 PHE A  77     -16.174  10.446  10.299  1.00  4.720          C  
ATOM   1278  CE1 PHE A  77     -17.842   8.743  11.639  1.00  4.720          C  
ATOM   1279  CE2 PHE A  77     -15.861   9.116  10.378  1.00  4.720          C  
ATOM   1280  CZ  PHE A  77     -16.694   8.261  11.050  1.00  4.720          C  
ATOM   1281  H   PHE A  77     -15.691  12.453  13.313  1.00  3.540          H  
ATOM   1282  HA  PHE A  77     -15.671  13.118  11.138  1.00  4.250          H  
ATOM   1283 1HB  PHE A  77     -18.652  12.606  11.226  1.00  5.660          H  
ATOM   1284 2HB  PHE A  77     -17.714  12.764   9.802  1.00  5.660          H  
ATOM   1285  HD1 PHE A  77     -19.061  10.466  12.035  1.00  5.660          H  
ATOM   1286  HD2 PHE A  77     -15.511  11.099   9.781  1.00  5.660          H  
ATOM   1287  HE1 PHE A  77     -18.502   8.065  12.179  1.00  5.660          H  
ATOM   1288  HE2 PHE A  77     -14.956   8.738   9.912  1.00  5.660          H  
ATOM   1289  HZ  PHE A  77     -16.451   7.205  11.122  1.00  5.660          H  
ATOM   1290  N   ASN A  78     -16.779  15.459  12.663  1.00  3.890          N  
ATOM   1291  CA  ASN A  78     -16.883  16.905  12.805  1.00  3.890          C  
ATOM   1292  C   ASN A  78     -15.490  17.498  12.660  1.00  3.890          C  
ATOM   1293  O   ASN A  78     -14.610  17.244  13.489  1.00  3.890          O  
ATOM   1294  CB  ASN A  78     -17.516  17.290  14.127  1.00  5.450          C  
ATOM   1295  CG  ASN A  78     -17.770  18.787  14.254  1.00  5.450          C  
ATOM   1296  OD1 ASN A  78     -17.004  19.650  13.783  1.00  5.450          O  
ATOM   1297  ND2 ASN A  78     -18.871  19.113  14.901  1.00  5.450          N  
ATOM   1298  H   ASN A  78     -16.589  14.920  13.507  1.00  4.670          H  
ATOM   1299  HA  ASN A  78     -17.493  17.302  11.991  1.00  4.670          H  
ATOM   1300 1HB  ASN A  78     -18.459  16.753  14.250  1.00  6.540          H  
ATOM   1301 2HB  ASN A  78     -16.858  16.982  14.936  1.00  6.540          H  
ATOM   1302 1HD2 ASN A  78     -19.110  20.079  15.030  1.00  6.540          H  
ATOM   1303 2HD2 ASN A  78     -19.469  18.398  15.268  1.00  6.540          H  
ATOM   1304  N   GLU A  79     -15.274  18.252  11.592  1.00  3.890          N  
ATOM   1305  CA  GLU A  79     -13.961  18.788  11.279  1.00  3.890          C  
ATOM   1306  C   GLU A  79     -13.428  19.898  12.183  1.00  3.890          C  
ATOM   1307  O   GLU A  79     -12.260  20.258  12.043  1.00  3.890          O  
ATOM   1308  CB  GLU A  79     -13.918  19.264   9.837  1.00  5.450          C  
ATOM   1309  CG  GLU A  79     -14.753  20.513   9.469  1.00  5.450          C  
ATOM   1310  CD  GLU A  79     -16.143  20.169   9.058  1.00  5.450          C  
ATOM   1311  OE1 GLU A  79     -16.707  19.284   9.653  1.00  5.450          O  
ATOM   1312  OE2 GLU A  79     -16.630  20.742   8.110  1.00  5.450          O  
ATOM   1313  H   GLU A  79     -16.049  18.446  10.951  1.00  4.670          H  
ATOM   1314  HA  GLU A  79     -13.252  17.969  11.366  1.00  4.670          H  
ATOM   1315 1HB  GLU A  79     -12.903  19.429   9.562  1.00  6.540          H  
ATOM   1316 2HB  GLU A  79     -14.286  18.455   9.222  1.00  6.540          H  
ATOM   1317 1HG  GLU A  79     -14.801  21.184  10.325  1.00  6.540          H  
ATOM   1318 2HG  GLU A  79     -14.260  21.051   8.665  1.00  6.540          H  
ATOM   1319  N   LYS A  80     -14.243  20.475  13.068  1.00  3.890          N  
ATOM   1320  CA  LYS A  80     -13.723  21.545  13.927  1.00  3.890          C  
ATOM   1321  C   LYS A  80     -14.733  21.952  14.996  1.00  3.890          C  
ATOM   1322  O   LYS A  80     -15.554  22.838  14.753  1.00  3.890          O  
ATOM   1323  OXT LYS A  80     -14.451  21.709  16.170  1.00  5.830          O  
ATOM   1324  CB  LYS A  80     -13.352  22.805  13.116  1.00  5.250          C  
ATOM   1325  CG  LYS A  80     -12.608  23.874  13.931  1.00  5.250          C  
ATOM   1326  CD  LYS A  80     -12.236  25.099  13.073  1.00  5.250          C  
ATOM   1327  CE  LYS A  80     -11.365  26.092  13.851  1.00  5.250          C  
ATOM   1328  NZ  LYS A  80     -11.135  27.358  13.090  1.00  5.250          N  
ATOM   1329  H   LYS A  80     -15.207  20.141  13.171  1.00  4.670          H  
ATOM   1330  HA  LYS A  80     -12.832  21.173  14.434  1.00  4.670          H  
ATOM   1331 1HB  LYS A  80     -12.723  22.564  12.266  1.00  6.300          H  
ATOM   1332 2HB  LYS A  80     -14.261  23.259  12.722  1.00  6.300          H  
ATOM   1333 1HG  LYS A  80     -13.242  24.196  14.760  1.00  6.300          H  
ATOM   1334 2HG  LYS A  80     -11.701  23.435  14.343  1.00  6.300          H  
ATOM   1335 1HD  LYS A  80     -11.684  24.768  12.191  1.00  6.300          H  
ATOM   1336 2HD  LYS A  80     -13.146  25.598  12.744  1.00  6.300          H  
ATOM   1337 1HE  LYS A  80     -11.830  26.326  14.806  1.00  6.300          H  
ATOM   1338 2HE  LYS A  80     -10.395  25.621  14.033  1.00  6.300          H  
ATOM   1339 1HZ  LYS A  80     -10.530  27.970  13.627  1.00  6.300          H  
ATOM   1340 2HZ  LYS A  80     -10.699  27.159  12.196  1.00  6.300          H  
ATOM   1341 3HZ  LYS A  80     -12.018  27.814  12.925  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -439.212 45.9115 344.335 -30.3672 10.8389 24.4205 169.64 -185.269 -0.7299 -5.10072 -165.454 -26.0721 -51.9826 -13.8067 -10.8628 -11.8016 0 1.2651 5.06943 40.3296 90.0065 -15.7968 11.6581 -58.7351 -3.37671 47.3983 -227.694
THR:NtermProteinFull_1 -5.40948 0.30833 4.74778 -0.19147 0.11694 0.07976 2.80539 -2.45096 -0 -0 -3.29824 -1.13986 0 0 -1.26067 0 0 0.04775 0.00971 0.08974 0 0 2.32744 -1.0874 0 0.16475 -4.14047
ASP_2 -2.94878 0.13107 3.75797 -0.11676 0.00896 0.3623 1.227 -1.72727 -0 -0 -1.92859 -0.17246 0 0 0 0 0 -0.04394 0.02597 0 1.94263 -0.13928 0 -2.3716 -0.13151 0.31041 -1.81388
GLU_3 -3.79073 0.11112 4.0423 -0.45975 0.27547 1.46027 1.23475 -1.95779 -0.02977 -0.15206 -1.63331 -3.02426 0 0 0 0 0 0.018 0.02071 0 4.00116 -0.26349 0 -2.7348 -0.40695 0.23583 -3.05331
LEU_4 -9.70864 1.12095 2.93443 -0.65804 0.1525 0.20492 2.6647 -2.85828 -0.02977 -0.15206 -0.78867 0.14709 0 0 0 0 0 -0.0013 0.03023 0.7302 0 -0.17099 0 0.18072 -0.14892 0.38043 -5.97049
LEU_5 -5.97835 0.1623 4.01936 -0.48485 0.25768 0.12268 2.01527 -2.35823 -0 -0 -1.51948 0.22556 0 0 0 0 0 -0.00372 0.01071 0.29318 0 -0.31384 0 0.18072 -0.05767 0.63935 -2.78933
GLU_6 -4.78476 0.22031 6.70549 -0.63918 0.11644 1.17421 3.0755 -2.92866 -0.00966 -0.04292 -3.92913 -0.57733 0 0 0 -0.67878 0 0.03801 0.01728 0 3.33435 -0.22238 0 -2.7348 -0.34752 0.53906 -1.67449
ARG_7 -8.08046 0.62791 7.45064 -0.98999 0.44495 0.90278 3.62508 -3.32154 -0.03116 -0.26738 -4.54409 -0.11225 0 0 -0.83768 -0.60926 0 -0.00953 0.28625 2.77697 0 -0.10004 0 -1.2888 -0.36255 0.53499 -3.90514
LEU_8 -10.6659 1.98396 3.33055 -0.51465 0.35563 0.11918 3.03329 -3.11928 -0.00494 -0.03735 -2.08001 0.26727 0 0 0 0 0 0.14572 0.0575 0.3861 0 -0.26524 0 0.18072 -0.34217 1.06319 -6.10643
ARG_9 -5.96754 0.29605 8.41025 -1.02283 0.19526 0.68308 3.42867 -3.5957 -0 -0 -4.47548 0.07621 0 0 0 -1.25998 0 -0.02625 0.0168 2.33784 0 -0.09238 0 -1.2888 -0.21429 1.01948 -1.4796
GLN_10 -6.15847 0.28034 7.17727 -0.26029 0.04133 0.19684 2.863 -3.16274 -0.04356 -0.31679 -2.50378 -0.42109 0 0 0 -0.60926 0 0.00117 0.09186 0 2.82485 0.00682 0 -0.18838 -0.13085 0.55438 0.24266
LEU_11 -9.57532 1.1186 4.85475 -0.71683 0.25196 0.2846 2.99185 -3.18635 -0.03271 -0.28381 -2.57947 0.12936 0 0 0 0 0 0.04689 0.12985 0.80748 0 -0.19851 0 0.18072 -0.0363 0.45958 -5.35367
PHE_12 -11.2528 1.81992 4.40856 -0.62406 0.4603 0.32928 2.77457 -3.232 -0 -0 -1.98866 -0.37755 0 0 0 0 0 0.02204 0.45087 0 3.14235 -0.00076 0 1.0402 -0.08735 0.48889 -2.62625
GLU_13 -4.89076 0.28465 6.95287 -0.20436 0.0395 0.30592 2.73975 -2.93142 -0.02545 -0.19742 -2.91271 -0.6024 0 0 0 -0.5812 0 0.09414 0.09277 0 3.09712 -0.17216 0 -2.7348 -0.33178 0.49382 -1.48393
GLU_14 -5.60791 0.25377 6.97282 -0.21786 0.03194 0.31138 3.05437 -3.12047 -0.05519 -0.53306 -2.45221 -0.62263 0 0 0 0 0 -0.03236 0.00508 0 3.06288 -0.29955 0 -2.7348 -0.48479 0.33542 -2.13317
LEU_15 -9.34681 1.5414 5.61167 -0.56314 0.39792 0.14171 3.46224 -3.49716 -0 -0 -3.17706 0.26231 0 0 0 0 0 0.08519 0.07559 0.28591 0 -0.30151 0 0.18072 -0.44974 0.73252 -4.55824
HIS_D_16 -4.16045 0.31643 4.83659 -0.70066 0.01516 0.70925 2.15386 -2.29905 -0 -0 -1.44528 -0.33644 0 0 0 0 0 0.02355 0.06588 0 1.50906 -0.28029 0 -0.45461 -0.03405 0.70213 0.62108
GLU_17 -2.93049 0.0988 3.44603 -0.21554 0.02581 0.29542 1.03148 -1.57551 -0.01038 -0.12219 -0.1952 -0.57219 0 0 0 0 0 -0.05556 0.0243 0 3.00205 -0.29791 0 -2.7348 -0.14464 0.22838 -0.70211
ARG_18 -5.45876 0.21532 5.65461 -0.61766 0.08413 0.41607 2.56204 -2.62411 -0.01873 -0.14956 -2.26732 0.38421 0 0 0 -0.77521 0 -0.05086 0.08288 1.77055 0 -0.10965 0 -1.2888 -0.40213 0.47416 -2.11883
GLY_19 -1.73514 0.15972 2.23378 -5e-05 0 0 1.12711 -1.13257 -0 -0 -1.25603 -0.38011 0 0 0 0 0 -0.01123 0 0 0 -1.09772 0 0.83697 -0.28281 0.45246 -1.08562
THR_20 -3.78136 0.42322 3.25742 -0.10782 0.11594 0.06523 1.21854 -1.71155 -0 -0 -1.14972 -0.48435 0 0 -0.42205 0 0 0.00283 0.01504 0.08866 0 -0.54654 2.26284 -1.0874 -0.27495 1.19996 -0.91607
GLU_21 -3.59947 0.28884 3.82022 -0.30039 0.06684 0.39241 0.85284 -1.51015 -0 -0 -1.38633 -0.24192 0 0 0 0 0 -0.03251 0.09057 0 3.05147 -0.00237 0 -2.7348 -0.21275 1.39975 -0.05774
ILE_22 -8.5349 1.95421 1.35734 -0.53537 0.29705 0.13922 2.16939 -1.93409 -0 -0 -2.70838 -0.2879 0 0 0 0 0 0.06518 0.19201 0.45834 0 -0.05815 0 0.73287 -0.22687 1.07779 -5.84226
VAL_23 -5.42048 0.3504 3.14391 -0.25593 0.14493 0.05144 1.96435 -2.06055 -0 -0 -1.53592 -0.28958 0 0 0 0 0 -0.07998 0.08312 0.33047 0 -0.79116 0 1.9342 -0.32215 0.94459 -1.80833
VAL_24 -7.89055 1.00366 0.55133 -0.26751 0.20512 0.05523 2.15169 -2.0488 -0.00465 -0.01548 -2.58467 -0.20649 0 0 0 0 0 0.11469 0.00263 0.39049 0 -0.75754 0 1.9342 -0.38882 0.40121 -7.35426
GLU_25 -6.38629 0.70941 4.81413 -0.21405 0.03562 0.31696 2.2282 -2.4701 -0.00422 -0.01487 -1.91684 -0.5199 0 0 0 -0.43948 0 -0.01171 0.02724 0 3.3704 0.1882 0 -2.7348 -0.14982 0.45265 -2.71927
VAL_26 -8.37013 1.04878 0.84975 -0.25887 0.19557 0.0484 2.12325 -2.134 -0.00465 -0.01548 -2.534 -0.18577 0 0 0 0 0 0.17788 0.00232 0.34213 0 -0.76972 0 1.9342 -0.17172 0.61516 -7.1069
HIS_D_27 -8.82897 0.76781 5.20159 -0.96855 0.11849 1.38408 2.65494 -3.24822 -0.00422 -0.01487 -3.45258 -0.40365 0 0 -1.43687 0 0 0.16721 0.15341 0 1.75822 -0.31998 0 -0.45461 -0.23828 0.80355 -6.3615
ILE_28 -7.80024 1.03164 2.74364 -0.52966 0.37702 0.12215 1.15692 -2.39509 -0.02766 -0.19586 -0.55693 0.00928 0 0 0 0 0 0.08638 0.18447 0.49696 0 -0.21516 0 0.73287 0.0398 0.82249 -3.917
ASN_29 -2.31112 0.09929 2.05126 -0.31679 0.13109 0.55219 1.10893 -1.08841 -0.00156 -0.02095 -0.21922 -0.76077 0 0 -0.82341 0 0 -0.07901 0.00362 0 1.84281 -0.51786 0 -0.93687 -0.02294 0.50954 -0.80017
GLY_30 -2.84725 0.37835 2.20985 -6e-05 0 0 1.01062 -1.38778 -0 -0 -1.26422 -0.36917 0 0 0 0 0 0.0128 0 0 0 0.26793 0 0.83697 -0.02449 0.42725 -0.74921
GLU_31 -2.26075 0.22145 2.90975 -0.30604 0.08445 0.34606 1.64589 -1.2647 -0.00349 -0.06118 -1.71019 -0.28825 0 0 -0.82341 0 0 0.36985 0.01426 0 2.73545 -0.0325 0 -2.7348 -0.21587 0.98102 -0.39298
ARG_32 -2.02813 0.17197 2.64932 -0.79568 0.2048 0.55116 0.8776 -1.06955 -0.00193 -0.0403 -1.69834 0.23968 0 0 0 0 0 0.06662 0.01049 2.44362 0 -0.094 0 -1.2888 2.54752 1.39603 4.14209
ASP_33 -4.50899 0.56559 6.14255 -0.12375 0.04292 0.38113 2.70942 -2.60219 -0.01128 -0.07564 -4.82893 -0.38981 0 0 0 -0.24259 0 0.02018 0.04512 0 3.49154 -0.64645 0 -2.3716 2.76944 1.13687 1.50354
GLU_34 -4.32247 0.27512 4.92524 -0.37192 0.1709 0.47132 2.64175 -2.17967 -0 -0 -3.66325 -0.65488 0 0 0 -1.21593 0 -0.00448 0.0225 0 2.98907 -0.13349 0 -2.7348 -0.10624 0.6845 -3.20671
ILE_35 -3.66274 0.23866 3.71182 -0.65716 0.46637 0.14838 1.31875 -1.82789 -0 -0 -0.28847 0.28326 0 0 0 0 0 -0.01094 0.04945 0.60737 0 -0.50177 0 0.73287 -0.00369 0.53103 1.1353
ARG_36 -5.13702 0.37992 5.58472 -0.4964 0.08206 0.25717 2.21393 -2.56386 -0 -0 -2.71539 0.24879 0 0 0 -0.24259 0 -0.04296 0.32237 1.90344 0 -0.10508 0 -1.2888 -0.17224 0.57146 -1.20049
VAL_37 -7.46734 1.14776 5.02243 -0.31547 0.19542 0.07128 2.88073 -3.2589 -0.02191 -0.11462 -2.79471 -0.1023 0 0 0 0 0 -0.02708 0.01611 0.05577 0 -0.29868 0 1.9342 -0.25043 0.69134 -2.63642
ARG_38 -5.36643 0.24686 6.36324 -0.58971 0.07769 0.32153 3.06704 -2.76207 -0.01128 -0.07564 -3.61912 0.17426 0 0 0 -1.21593 0 -0.02367 0.08587 2.4882 0 -0.14831 0 -1.2888 -0.22109 0.7032 -1.79415
ASN_39 -3.86057 0.17616 4.7606 -0.17979 0.03749 0.2664 1.85047 -2.27967 -0 -0 -1.60631 -0.26279 0 0 0 0 0 0.00481 0.00318 0 1.52192 0.36566 0 -0.93687 -0.03904 0.46348 0.28511
ILE_40 -6.26845 0.42053 5.16505 -0.49784 0.38278 0.10065 3.08983 -2.85019 -0.00876 -0.03169 -2.55181 -0.03432 0 0 0 0 0 -0.06947 0.10565 0.55064 0 -0.46827 0 0.73287 0.14837 0.31098 -1.77345
SER_41 -6.34196 1.03826 6.01053 -0.02095 0 0.04786 3.01655 -3.08913 -0.0361 -0.15847 -3.01996 -0.78176 0 0 0 -0.37473 0 0.00732 0.00133 0.53344 0 0.38766 0.70789 -0.77834 0.41761 0.70338 -1.72957
LYS_42 -3.40774 0.16743 4.39169 -0.30251 0.02947 0.1342 1.68597 -1.96533 -0.02191 -0.11462 -1.40529 0.05599 0 0 0 0 0 -0.03058 0.01164 1.75928 0 0.03032 0 -1.5107 0.28391 0.78376 0.57499
GLU_43 -4.24783 0.1582 5.99475 -0.34777 0.09898 0.40803 2.37375 -2.51633 -0 -0 -2.89586 -0.54263 0 0 0 0 0 -0.0304 0.00657 0 3.25411 -0.07606 0 -2.7348 0.00776 0.41957 -0.66998
GLU_44 -6.46653 0.31191 6.96918 -0.34459 0.0624 0.40852 3.61506 -3.21889 -0 -0 -4.03245 -0.60616 0 0 -0.50234 0 0 -0.04076 0.06482 0 3.55037 -0.21051 0 -2.7348 -0.08286 0.33797 -2.91965
LEU_45 -9.66243 1.71367 4.46298 -0.53102 0.30704 0.12843 3.11564 -3.42336 -0.00876 -0.03169 -2.512 0.25109 0 0 0 0 0 0.05556 0.14176 0.35064 0 -0.28413 0 0.18072 -0.35652 0.80946 -5.2929
LYS_46 -4.87447 0.32697 6.82783 -0.44758 0.05502 0.30894 3.07548 -2.94653 -0.02475 -0.10238 -3.73309 0.06297 0 0 0 0 0 -0.00301 0.04558 2.38638 0 0.04678 0 -1.5107 -0.26605 0.78912 0.01652
LYS_47 -6.28186 0.33759 7.67938 -0.3049 0.02912 0.13677 2.91933 -3.21352 -0.01287 -0.13743 -3.65414 -0.00168 0 0 0 0 0 0.06682 0.00581 1.73991 0 0.01196 0 -1.5107 -0.32028 0.25907 -2.25164
LEU_48 -9.5641 0.79767 4.66311 -0.45731 0.14622 0.10338 2.96815 -3.29588 -0.01448 -0.08537 -2.44507 0.1984 0 0 0 0 0 -0.0356 0.24901 0.45043 0 -0.25214 0 0.18072 -0.31647 0.36337 -6.34596
LEU_49 -8.04222 0.85165 5.14543 -0.47552 0.2326 0.10712 2.42793 -3.08188 -0 -0 -2.48975 0.23814 0 0 0 0 0 0.00877 0.12177 0.43197 0 -0.24831 0 0.18072 -0.2458 0.48668 -4.35071
GLU_50 -5.10916 0.26103 7.4577 -0.21267 0.03207 0.30208 3.12162 -3.14647 -0.01287 -0.13743 -4.00341 -0.5828 0 0 0 0 0 -0.03418 0.01344 0 3.10112 -0.16737 0 -2.7348 -0.26404 0.30925 -1.80689
ARG_51 -5.90331 0.26575 6.1934 -0.45121 0.04726 0.22526 2.60561 -2.72545 -0.00062 -0.01333 -2.47081 0.38385 0 0 0 0 0 -0.04306 0.08379 2.06991 0 -0.071 0 -1.2888 -0.31362 0.16312 -1.24326
ILE_52 -9.21962 1.20776 2.7066 -0.50081 0.28446 0.09576 2.6418 -2.70746 -0 -0 -2.1412 0.09478 0 0 0 0 0 -0.05268 0.00962 0.47647 0 -0.48569 0 0.73287 -0.10131 0.56864 -6.39
ARG_53 -6.25006 0.22352 5.77484 -0.73273 0.12437 0.46637 2.16575 -2.85947 -0.01448 -0.08537 -1.76145 0.35453 0 0 0 0 0 0.01664 0.18397 1.43802 0 -0.09766 0 -1.2888 -0.13733 0.78842 -1.69092
GLU_54 -5.42222 0.30292 7.12182 -0.20835 0.01767 0.26813 2.3666 -3.04356 -0.00062 -0.01333 -2.97218 -0.53327 0 0 0 0 0 0.01429 0.0835 0 3.05434 -0.23221 0 -2.7348 -0.46261 0.45408 -1.93979
LYS_55 -6.1974 0.43857 5.80261 -0.35048 0.03367 0.16638 2.68587 -2.67659 -0 -0 -2.22255 0.29212 0 0 0 0 0 -0.0433 0.08855 2.48376 0 -0.02242 0 -1.5107 -0.4887 0.28865 -1.23196
ILE_56 -9.61682 2.55525 4.00863 -0.54386 0.58417 0.10154 2.57541 -3.22597 -0 -0 -1.92377 0.20913 0 0 0 0 0 0.03113 0.05213 0.4886 0 -0.4167 0 0.73287 -0.17563 0.79951 -3.76438
GLU_57 -4.27539 0.19667 4.58876 -0.33437 0.06674 0.38588 1.45299 -2.20677 -0 -0 -1.30456 -0.57538 0 0 0 0 0 -0.01587 0.00985 0 3.26057 -0.09207 0 -2.7348 -0.02185 0.7568 -0.84282
ARG_58 -4.64383 0.24703 5.68509 -0.4562 0.06575 0.2356 1.58511 -2.3821 -0 -0 -1.89799 0.35367 0 0 0 0 0 -0.06612 0.17249 2.05945 0 -0.17917 0 -1.2888 -0.36121 0.31382 -0.55739
GLU_59 -3.87587 0.38422 4.22409 -0.44024 0.0658 0.88244 1.54896 -1.81058 -0 -0 -1.46922 -0.41817 0 0 0 0 0 0.14656 0.02801 0 2.93814 -0.07532 0 -2.7348 -0.47074 0.45059 -0.62612
GLY_60 -1.61278 0.16742 2.05084 -6e-05 0 0 0.92194 -1.00466 -0.00205 -0.01541 -0.94173 -0.31362 0 0 0 0 0 -0.14663 0 0 0 -1.5397 0 0.83697 -0.11724 0.90899 -0.80772
SER_61 -3.33672 0.68925 3.81914 -0.03793 0.01145 0.07355 1.59679 -1.86337 -0.00577 -0.08898 -1.38128 -0.58605 0 0 -0.42205 0 0 -0.04291 0.00048 0.06382 0 -0.04299 0.60364 -0.77834 0.75435 0.90915 -0.06477
SER_62 -2.72643 0.17587 2.11461 -0.03149 0.00165 0.0527 0.7402 -1.11363 -0 -0 -0.53927 -1.01484 0 0 0 0 0 0.06147 0.00154 0.28065 0 -0.30433 0.60005 -0.77834 0.31419 0.38759 -1.7778
GLU_63 -2.8037 0.14348 3.10342 -0.22746 0.03462 0.33184 1.61595 -1.36829 -0.01669 -0.13112 -1.15707 -0.56343 0 0 0 0 0 0.08991 0.01282 0 3.8247 0.27177 0 -2.7348 -0.04246 0.33318 0.71668
VAL_64 -6.16617 1.73597 0.47404 -0.38783 0.51045 0.09845 0.93616 -1.43945 -0 -0 -1.21182 -0.19312 0 0 0 0 0 0.40529 0.00038 0.87101 0 -0.77893 0 1.9342 0.13247 0.73299 -2.34591
GLU_65 -4.65455 0.54265 3.91748 -0.3291 0.06119 0.4372 2.64716 -2.11544 -0.01997 -0.07861 -2.93134 -0.42319 0 0 0 -0.98361 0 -0.08145 0.06298 0 3.49383 0.29802 0 -2.7348 -0.09623 0.88477 -2.10303
VAL_66 -5.85935 0.96023 0.47224 -0.27785 0.17509 0.06053 0.50337 -1.38403 -0 -0 -0.15282 -0.22961 0 0 0 0 0 -0.04156 0.14193 0.17577 0 -0.68216 0 1.9342 -0.07908 0.56353 -3.71959
ASN_67 -4.40503 0.19756 4.6007 -0.17046 0.01569 0.25241 2.6644 -2.27898 -0.00701 -0.02106 -3.2102 -0.39979 0 0 0 -0.98361 0 0.03728 0.00738 0 1.81595 0.3661 0 -0.93687 -0.01444 0.37389 -2.09609
VAL_68 -4.13481 0.41433 0.65678 -0.36557 0.24985 0.08826 0.77078 -1.05715 -0 -0 0.2494 -0.19167 0 0 0 0 0 -0.03023 0.04097 0.8341 0 -0.77224 0 1.9342 -0.02202 0.36574 -0.96927
HIS_69 -4.89151 0.33738 5.072 -0.39409 0.06265 0.49112 1.85232 -2.31841 -0.0257 -0.1239 -3.22166 -0.04684 0 0 0 -0.43948 0 0.01013 0.0034 0 1.64563 -0.53995 0 -0.45461 -0.11828 0.55808 -2.54173
SER_70 -3.62438 0.65474 3.35363 -0.01372 0 0.02883 2.2108 -1.81634 -0.03038 -0.14621 -1.52775 -0.94725 0 0 0 -0.37473 0 0.09287 0.00981 0.21577 0 0.19928 0.60449 -0.77834 0.94096 0.46403 -0.4839
GLY_71 -3.23933 0.33181 2.53829 -7e-05 0 0 1.46564 -1.5083 -0.01135 -0.05616 -1.13345 -0.36884 0 0 0 0 0 0.15847 0 0 0 0.46847 0 0.83697 1.03938 0.29193 0.81347
GLY_72 -1.19736 0.13359 1.74844 -5e-05 0 0 0.81354 -0.78858 -0 -0 -0.87609 -0.34586 0 0 0 0 0 -0.13455 0 0 0 0.36496 0 0.83697 0.12596 0.5892 1.27017
GLN_73 -3.50412 0.31043 3.52561 -0.39864 0.05486 0.2867 0.88511 -1.63614 -0.03518 -0.32444 -0.26092 -0.84618 0 0 0 0 0 0.03687 0.01805 0 2.61738 0.25538 0 -0.18838 0.42159 0.59755 1.81553
THR_74 -3.06637 0.31342 2.17647 -0.11714 0.08297 0.08029 0.35319 -1.17807 -0.01221 -0.1509 -0.51778 -0.62252 0 0 0 0 0 0.00746 0.00127 0.09683 0 -0.44524 2.2667 -1.0874 0.33477 0.28376 -1.20049
TRP_75 -12.709 1.30402 4.72453 -0.74801 0.06857 0.15431 3.54649 -3.61899 -0 -0 -1.69364 -0.38457 0 0 -0.67853 0 0 0.00554 0.0391 0 3.6225 -0.17373 0 1.6906 -0.43115 0.37403 -4.90789
THR_76 -2.90338 0.44135 2.67726 -0.12919 0.08372 0.07616 1.20377 -1.39319 -0 -0 -0.25493 -1.24454 0 0 -0.50594 0 0 -0.05896 0.00791 0.06251 0 -0.07844 2.28509 -1.0874 -0.50451 0.586 -0.73671
PHE_77 -7.35729 1.07967 3.11172 -0.64878 0.0621 0.41278 1.99796 -2.15186 -0.00306 -0.01514 -1.10053 -0.15578 0 0 -0.83768 0 0 0.06286 0.00703 0 1.87851 0.18544 0 1.0402 -0.0571 0.6241 -1.86482
ASN_78 -3.60222 0.26922 4.68475 -0.28868 0.08682 0.47434 2.09883 -2.11452 -0 -0 -0.61455 -0.77571 0 0 -1.40907 0 0 -0.05636 0.03115 0 1.9665 -0.35489 0 -0.93687 0.06892 0.39725 -0.07509
GLU_79 -5.64983 0.70886 4.95996 -0.56558 0.20567 1.51181 2.78497 -2.30902 -0.01612 -0.13817 -3.19836 -3.08705 0 0 0 -0.77521 0 -0.05626 0.06014 0 3.30549 -0.1555 0 -2.7348 -0.24229 0.59822 -4.79307
LYS:CtermProteinFull_80 -3.26 0.2636 4.06179 -0.48571 0.08433 0.45449 1.27831 -1.54865 -0 -0 -1.66323 -0.41132 0 0 -0.90313 0 0 0 0.32577 1.42685 0 0 0 -1.5107 -0.17648 0.79595 -1.26813
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 447 DOMAINID 641 MODEL 5 T1008
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 50.965
ATOM      1  N   THR A   1     -11.240   0.984   8.387  1.00  1.050          N  
ATOM      2  CA  THR A   1     -11.250   2.425   8.187  1.00  1.040          C  
ATOM      3  C   THR A   1     -11.370   2.767   6.705  1.00  0.940          C  
ATOM      4  O   THR A   1     -10.360   2.856   5.989  1.00  0.860          O  
ATOM      5  CB  THR A   1      -9.968   3.025   8.784  1.00  1.460          C  
ATOM      6  OG1 THR A   1      -9.924   2.691  10.170  1.00  1.460          O  
ATOM      7  CG2 THR A   1      -9.965   4.551   8.644  1.00  1.460          C  
ATOM      8 1H   THR A   1     -12.183   0.625   8.358  1.00  1.260          H  
ATOM      9 2H   THR A   1     -10.684   0.540   7.671  1.00  1.260          H  
ATOM     10 3H   THR A   1     -10.833   0.803   9.297  1.00  1.260          H  
ATOM     11  HA  THR A   1     -12.112   2.844   8.706  1.00  1.250          H  
ATOM     12  HB  THR A   1      -9.095   2.607   8.278  1.00  1.750          H  
ATOM     13  HG1 THR A   1      -9.060   2.930  10.537  1.00  1.750          H  
ATOM     14 1HG2 THR A   1      -9.057   4.952   9.089  1.00  1.750          H  
ATOM     15 2HG2 THR A   1     -10.009   4.833   7.619  1.00  1.750          H  
ATOM     16 3HG2 THR A   1     -10.835   4.964   9.160  1.00  1.750          H  
ATOM     17  N   ASP A   2     -12.605   3.024   6.259  1.00  0.960          N  
ATOM     18  CA  ASP A   2     -12.866   3.353   4.857  1.00  0.910          C  
ATOM     19  C   ASP A   2     -12.101   4.583   4.420  1.00  0.870          C  
ATOM     20  O   ASP A   2     -11.617   4.648   3.292  1.00  0.820          O  
ATOM     21  CB  ASP A   2     -14.354   3.616   4.627  1.00  1.290          C  
ATOM     22  CG  ASP A   2     -15.243   2.376   4.674  1.00  1.290          C  
ATOM     23  OD1 ASP A   2     -14.750   1.270   4.599  1.00  1.290          O  
ATOM     24  OD2 ASP A   2     -16.422   2.553   4.781  1.00  1.290          O  
ATOM     25  H   ASP A   2     -13.390   2.968   6.896  1.00  1.150          H  
ATOM     26  HA  ASP A   2     -12.555   2.514   4.237  1.00  1.090          H  
ATOM     27 1HB  ASP A   2     -14.709   4.328   5.379  1.00  1.550          H  
ATOM     28 2HB  ASP A   2     -14.482   4.095   3.654  1.00  1.550          H  
ATOM     29  N   GLU A   3     -11.950   5.547   5.322  1.00  0.920          N  
ATOM     30  CA  GLU A   3     -11.257   6.774   4.997  1.00  0.920          C  
ATOM     31  C   GLU A   3      -9.808   6.536   4.577  1.00  0.840          C  
ATOM     32  O   GLU A   3      -9.298   7.239   3.700  1.00  0.840          O  
ATOM     33  CB  GLU A   3     -11.321   7.720   6.195  1.00  1.290          C  
ATOM     34  CG  GLU A   3     -12.741   8.217   6.519  1.00  1.290          C  
ATOM     35  CD  GLU A   3     -13.573   7.225   7.321  1.00  1.290          C  
ATOM     36  OE1 GLU A   3     -13.062   6.168   7.646  1.00  1.290          O  
ATOM     37  OE2 GLU A   3     -14.707   7.518   7.597  1.00  1.290          O  
ATOM     38  H   GLU A   3     -12.382   5.447   6.242  1.00  1.100          H  
ATOM     39  HA  GLU A   3     -11.774   7.245   4.161  1.00  1.100          H  
ATOM     40 1HB  GLU A   3     -10.916   7.224   7.077  1.00  1.550          H  
ATOM     41 2HB  GLU A   3     -10.702   8.591   5.998  1.00  1.550          H  
ATOM     42 1HG  GLU A   3     -12.668   9.147   7.080  1.00  1.550          H  
ATOM     43 2HG  GLU A   3     -13.254   8.431   5.582  1.00  1.550          H  
ATOM     44  N   LEU A   4      -9.139   5.547   5.175  1.00  0.820          N  
ATOM     45  CA  LEU A   4      -7.762   5.263   4.827  1.00  0.770          C  
ATOM     46  C   LEU A   4      -7.726   4.607   3.482  1.00  0.650          C  
ATOM     47  O   LEU A   4      -6.872   4.929   2.649  1.00  0.570          O  
ATOM     48  CB  LEU A   4      -7.090   4.356   5.860  1.00  1.100          C  
ATOM     49  CG  LEU A   4      -5.601   3.948   5.565  1.00  1.100          C  
ATOM     50  CD1 LEU A   4      -4.692   5.183   5.453  1.00  1.100          C  
ATOM     51  CD2 LEU A   4      -5.126   3.028   6.676  1.00  1.100          C  
ATOM     52  H   LEU A   4      -9.604   4.947   5.852  1.00  0.980          H  
ATOM     53  HA  LEU A   4      -7.231   6.207   4.771  1.00  0.920          H  
ATOM     54 1HB  LEU A   4      -7.115   4.860   6.823  1.00  1.320          H  
ATOM     55 2HB  LEU A   4      -7.679   3.439   5.941  1.00  1.320          H  
ATOM     56  HG  LEU A   4      -5.555   3.414   4.616  1.00  1.320          H  
ATOM     57 1HD1 LEU A   4      -3.672   4.857   5.245  1.00  1.320          H  
ATOM     58 2HD1 LEU A   4      -5.024   5.827   4.641  1.00  1.320          H  
ATOM     59 3HD1 LEU A   4      -4.712   5.731   6.387  1.00  1.320          H  
ATOM     60 1HD2 LEU A   4      -4.100   2.715   6.475  1.00  1.320          H  
ATOM     61 2HD2 LEU A   4      -5.165   3.554   7.630  1.00  1.320          H  
ATOM     62 3HD2 LEU A   4      -5.773   2.152   6.714  1.00  1.320          H  
ATOM     63  N   LEU A   5      -8.643   3.671   3.270  1.00  0.680          N  
ATOM     64  CA  LEU A   5      -8.672   2.942   2.020  1.00  0.610          C  
ATOM     65  C   LEU A   5      -8.911   3.915   0.868  1.00  0.570          C  
ATOM     66  O   LEU A   5      -8.302   3.775  -0.195  1.00  0.510          O  
ATOM     67  CB  LEU A   5      -9.781   1.886   2.075  1.00  0.880          C  
ATOM     68  CG  LEU A   5      -9.572   0.724   3.105  1.00  0.880          C  
ATOM     69  CD1 LEU A   5     -10.828  -0.098   3.186  1.00  0.880          C  
ATOM     70  CD2 LEU A   5      -8.423  -0.171   2.693  1.00  0.880          C  
ATOM     71  H   LEU A   5      -9.305   3.444   4.021  1.00  0.820          H  
ATOM     72  HA  LEU A   5      -7.705   2.471   1.870  1.00  0.730          H  
ATOM     73 1HB  LEU A   5     -10.718   2.387   2.323  1.00  1.060          H  
ATOM     74 2HB  LEU A   5      -9.885   1.443   1.083  1.00  1.060          H  
ATOM     75  HG  LEU A   5      -9.373   1.148   4.089  1.00  1.060          H  
ATOM     76 1HD1 LEU A   5     -10.694  -0.896   3.911  1.00  1.060          H  
ATOM     77 2HD1 LEU A   5     -11.660   0.528   3.493  1.00  1.060          H  
ATOM     78 3HD1 LEU A   5     -11.030  -0.522   2.211  1.00  1.060          H  
ATOM     79 1HD2 LEU A   5      -8.315  -0.959   3.425  1.00  1.060          H  
ATOM     80 2HD2 LEU A   5      -8.636  -0.612   1.715  1.00  1.060          H  
ATOM     81 3HD2 LEU A   5      -7.492   0.391   2.642  1.00  1.060          H  
ATOM     82  N   GLU A   6      -9.781   4.917   1.079  1.00  0.610          N  
ATOM     83  CA  GLU A   6     -10.051   5.906   0.046  1.00  0.600          C  
ATOM     84  C   GLU A   6      -8.877   6.864  -0.176  1.00  0.580          C  
ATOM     85  O   GLU A   6      -8.568   7.193  -1.325  1.00  0.560          O  
ATOM     86  CB  GLU A   6     -11.332   6.681   0.361  1.00  0.840          C  
ATOM     87  CG  GLU A   6     -12.623   5.850   0.211  1.00  0.840          C  
ATOM     88  CD  GLU A   6     -12.824   5.379  -1.208  1.00  0.840          C  
ATOM     89  OE1 GLU A   6     -12.601   6.167  -2.094  1.00  0.840          O  
ATOM     90  OE2 GLU A   6     -13.175   4.242  -1.413  1.00  0.840          O  
ATOM     91  H   GLU A   6     -10.291   4.956   1.966  1.00  0.730          H  
ATOM     92  HA  GLU A   6     -10.219   5.371  -0.891  1.00  0.720          H  
ATOM     93 1HB  GLU A   6     -11.286   7.037   1.394  1.00  1.010          H  
ATOM     94 2HB  GLU A   6     -11.406   7.552  -0.287  1.00  1.010          H  
ATOM     95 1HG  GLU A   6     -12.564   4.981   0.866  1.00  1.010          H  
ATOM     96 2HG  GLU A   6     -13.475   6.451   0.521  1.00  1.010          H  
ATOM     97  N   ARG A   7      -8.191   7.303   0.895  1.00  0.600          N  
ATOM     98  CA  ARG A   7      -7.045   8.183   0.677  1.00  0.600          C  
ATOM     99  C   ARG A   7      -5.969   7.448  -0.115  1.00  0.540          C  
ATOM    100  O   ARG A   7      -5.361   8.017  -1.037  1.00  0.530          O  
ATOM    101  CB  ARG A   7      -6.442   8.670   1.991  1.00  0.840          C  
ATOM    102  CG  ARG A   7      -7.255   9.718   2.751  1.00  0.840          C  
ATOM    103  CD  ARG A   7      -6.457  10.352   3.850  1.00  0.840          C  
ATOM    104  NE  ARG A   7      -6.053   9.383   4.890  1.00  0.840          N  
ATOM    105  CZ  ARG A   7      -6.777   9.039   5.989  1.00  0.840          C  
ATOM    106  NH1 ARG A   7      -7.959   9.566   6.219  1.00  0.840          N  
ATOM    107  NH2 ARG A   7      -6.280   8.168   6.849  1.00  0.840          N  
ATOM    108  H   ARG A   7      -8.495   7.069   1.846  1.00  0.720          H  
ATOM    109  HA  ARG A   7      -7.374   9.047   0.104  1.00  0.720          H  
ATOM    110 1HB  ARG A   7      -6.324   7.814   2.659  1.00  1.010          H  
ATOM    111 2HB  ARG A   7      -5.451   9.080   1.807  1.00  1.010          H  
ATOM    112 1HG  ARG A   7      -7.555  10.503   2.057  1.00  1.010          H  
ATOM    113 2HG  ARG A   7      -8.135   9.272   3.180  1.00  1.010          H  
ATOM    114 1HD  ARG A   7      -5.550  10.783   3.423  1.00  1.010          H  
ATOM    115 2HD  ARG A   7      -7.038  11.144   4.314  1.00  1.010          H  
ATOM    116  HE  ARG A   7      -5.145   8.952   4.781  1.00  1.010          H  
ATOM    117 1HH1 ARG A   7      -8.356  10.231   5.576  1.00  1.010          H  
ATOM    118 2HH1 ARG A   7      -8.463   9.313   7.058  1.00  1.010          H  
ATOM    119 1HH2 ARG A   7      -5.369   7.762   6.686  1.00  1.010          H  
ATOM    120 2HH2 ARG A   7      -6.806   7.910   7.671  1.00  1.010          H  
ATOM    121  N   LEU A   8      -5.734   6.178   0.237  1.00  0.500          N  
ATOM    122  CA  LEU A   8      -4.746   5.395  -0.470  1.00  0.450          C  
ATOM    123  C   LEU A   8      -5.205   5.158  -1.887  1.00  0.390          C  
ATOM    124  O   LEU A   8      -4.425   5.325  -2.814  1.00  0.360          O  
ATOM    125  CB  LEU A   8      -4.489   4.077   0.245  1.00  0.650          C  
ATOM    126  CG  LEU A   8      -3.776   4.170   1.620  1.00  0.650          C  
ATOM    127  CD1 LEU A   8      -3.797   2.803   2.254  1.00  0.650          C  
ATOM    128  CD2 LEU A   8      -2.330   4.670   1.458  1.00  0.650          C  
ATOM    129  H   LEU A   8      -6.242   5.760   1.025  1.00  0.600          H  
ATOM    130  HA  LEU A   8      -3.826   5.963  -0.519  1.00  0.540          H  
ATOM    131 1HB  LEU A   8      -5.455   3.595   0.414  1.00  0.780          H  
ATOM    132 2HB  LEU A   8      -3.903   3.436  -0.403  1.00  0.780          H  
ATOM    133  HG  LEU A   8      -4.324   4.851   2.268  1.00  0.780          H  
ATOM    134 1HD1 LEU A   8      -3.320   2.842   3.230  1.00  0.780          H  
ATOM    135 2HD1 LEU A   8      -4.831   2.471   2.372  1.00  0.780          H  
ATOM    136 3HD1 LEU A   8      -3.264   2.096   1.619  1.00  0.780          H  
ATOM    137 1HD2 LEU A   8      -1.860   4.713   2.439  1.00  0.780          H  
ATOM    138 2HD2 LEU A   8      -1.778   3.987   0.823  1.00  0.780          H  
ATOM    139 3HD2 LEU A   8      -2.311   5.659   1.020  1.00  0.780          H  
ATOM    140  N   ARG A   9      -6.494   4.892  -2.111  1.00  0.400          N  
ATOM    141  CA  ARG A   9      -6.937   4.695  -3.476  1.00  0.370          C  
ATOM    142  C   ARG A   9      -6.599   5.891  -4.348  1.00  0.390          C  
ATOM    143  O   ARG A   9      -6.070   5.716  -5.446  1.00  0.360          O  
ATOM    144  CB  ARG A   9      -8.431   4.410  -3.551  1.00  0.530          C  
ATOM    145  CG  ARG A   9      -8.951   4.132  -4.970  1.00  0.530          C  
ATOM    146  CD  ARG A   9     -10.417   3.842  -5.012  1.00  0.530          C  
ATOM    147  NE  ARG A   9     -11.271   5.005  -4.652  1.00  0.530          N  
ATOM    148  CZ  ARG A   9     -11.624   6.027  -5.462  1.00  0.530          C  
ATOM    149  NH1 ARG A   9     -11.216   6.129  -6.720  1.00  0.530          N  
ATOM    150  NH2 ARG A   9     -12.411   6.947  -4.947  1.00  0.530          N  
ATOM    151  H   ARG A   9      -7.150   4.737  -1.342  1.00  0.480          H  
ATOM    152  HA  ARG A   9      -6.406   3.854  -3.881  1.00  0.440          H  
ATOM    153 1HB  ARG A   9      -8.663   3.538  -2.938  1.00  0.640          H  
ATOM    154 2HB  ARG A   9      -8.987   5.252  -3.147  1.00  0.640          H  
ATOM    155 1HG  ARG A   9      -8.761   5.000  -5.597  1.00  0.640          H  
ATOM    156 2HG  ARG A   9      -8.419   3.270  -5.381  1.00  0.640          H  
ATOM    157 1HD  ARG A   9     -10.685   3.515  -6.015  1.00  0.640          H  
ATOM    158 2HD  ARG A   9     -10.634   3.034  -4.304  1.00  0.640          H  
ATOM    159  HE  ARG A   9     -11.669   5.053  -3.696  1.00  0.640          H  
ATOM    160 1HH1 ARG A   9     -10.583   5.441  -7.150  1.00  0.640          H  
ATOM    161 2HH1 ARG A   9     -11.504   6.914  -7.282  1.00  0.640          H  
ATOM    162 1HH2 ARG A   9     -12.700   6.833  -3.962  1.00  0.640          H  
ATOM    163 2HH2 ARG A   9     -12.712   7.739  -5.492  1.00  0.640          H  
ATOM    164  N   GLN A  10      -6.857   7.110  -3.859  1.00  0.460          N  
ATOM    165  CA  GLN A  10      -6.556   8.272  -4.683  1.00  0.510          C  
ATOM    166  C   GLN A  10      -5.058   8.349  -4.997  1.00  0.480          C  
ATOM    167  O   GLN A  10      -4.670   8.618  -6.140  1.00  0.490          O  
ATOM    168  CB  GLN A  10      -7.004   9.551  -3.974  1.00  0.690          C  
ATOM    169  CG  GLN A  10      -8.515   9.715  -3.870  1.00  0.690          C  
ATOM    170  CD  GLN A  10      -8.900  10.958  -3.085  1.00  0.690          C  
ATOM    171  OE1 GLN A  10      -8.124  11.441  -2.254  1.00  0.690          O  
ATOM    172  NE2 GLN A  10     -10.090  11.485  -3.346  1.00  0.690          N  
ATOM    173  H   GLN A  10      -7.310   7.203  -2.941  1.00  0.550          H  
ATOM    174  HA  GLN A  10      -7.097   8.175  -5.624  1.00  0.610          H  
ATOM    175 1HB  GLN A  10      -6.601   9.550  -2.957  1.00  0.830          H  
ATOM    176 2HB  GLN A  10      -6.596  10.418  -4.488  1.00  0.830          H  
ATOM    177 1HG  GLN A  10      -8.927   9.794  -4.874  1.00  0.830          H  
ATOM    178 2HG  GLN A  10      -8.930   8.844  -3.362  1.00  0.830          H  
ATOM    179 1HE2 GLN A  10     -10.395  12.306  -2.858  1.00  0.830          H  
ATOM    180 2HE2 GLN A  10     -10.690  11.065  -4.027  1.00  0.830          H  
ATOM    181  N   LEU A  11      -4.218   8.066  -3.990  1.00  0.470          N  
ATOM    182  CA  LEU A  11      -2.773   8.068  -4.167  1.00  0.480          C  
ATOM    183  C   LEU A  11      -2.301   7.025  -5.157  1.00  0.410          C  
ATOM    184  O   LEU A  11      -1.491   7.312  -6.040  1.00  0.460          O  
ATOM    185  CB  LEU A  11      -2.074   7.792  -2.828  1.00  0.670          C  
ATOM    186  CG  LEU A  11      -0.525   7.637  -2.851  1.00  0.670          C  
ATOM    187  CD1 LEU A  11       0.150   8.919  -3.344  1.00  0.670          C  
ATOM    188  CD2 LEU A  11      -0.068   7.251  -1.444  1.00  0.670          C  
ATOM    189  H   LEU A  11      -4.609   7.895  -3.055  1.00  0.560          H  
ATOM    190  HA  LEU A  11      -2.487   9.050  -4.537  1.00  0.580          H  
ATOM    191 1HB  LEU A  11      -2.326   8.596  -2.140  1.00  0.800          H  
ATOM    192 2HB  LEU A  11      -2.479   6.870  -2.424  1.00  0.800          H  
ATOM    193  HG  LEU A  11      -0.251   6.843  -3.534  1.00  0.800          H  
ATOM    194 1HD1 LEU A  11       1.230   8.775  -3.352  1.00  0.800          H  
ATOM    195 2HD1 LEU A  11      -0.181   9.155  -4.355  1.00  0.800          H  
ATOM    196 3HD1 LEU A  11      -0.102   9.741  -2.678  1.00  0.800          H  
ATOM    197 1HD2 LEU A  11       1.014   7.112  -1.437  1.00  0.800          H  
ATOM    198 2HD2 LEU A  11      -0.338   8.042  -0.745  1.00  0.800          H  
ATOM    199 3HD2 LEU A  11      -0.557   6.323  -1.150  1.00  0.800          H  
ATOM    200  N   PHE A  12      -2.778   5.801  -4.995  1.00  0.320          N  
ATOM    201  CA  PHE A  12      -2.343   4.704  -5.823  1.00  0.270          C  
ATOM    202  C   PHE A  12      -2.738   4.958  -7.261  1.00  0.290          C  
ATOM    203  O   PHE A  12      -1.941   4.706  -8.169  1.00  0.320          O  
ATOM    204  CB  PHE A  12      -2.913   3.389  -5.297  1.00  0.400          C  
ATOM    205  CG  PHE A  12      -2.371   2.974  -3.900  1.00  0.400          C  
ATOM    206  CD1 PHE A  12      -1.331   3.674  -3.236  1.00  0.400          C  
ATOM    207  CD2 PHE A  12      -2.890   1.865  -3.265  1.00  0.400          C  
ATOM    208  CE1 PHE A  12      -0.876   3.257  -2.002  1.00  0.400          C  
ATOM    209  CE2 PHE A  12      -2.412   1.457  -2.031  1.00  0.400          C  
ATOM    210  CZ  PHE A  12      -1.418   2.151  -1.405  1.00  0.400          C  
ATOM    211  H   PHE A  12      -3.446   5.625  -4.247  1.00  0.380          H  
ATOM    212  HA  PHE A  12      -1.261   4.651  -5.796  1.00  0.320          H  
ATOM    213 1HB  PHE A  12      -4.003   3.476  -5.219  1.00  0.480          H  
ATOM    214 2HB  PHE A  12      -2.707   2.584  -5.998  1.00  0.480          H  
ATOM    215  HD1 PHE A  12      -0.871   4.544  -3.675  1.00  0.480          H  
ATOM    216  HD2 PHE A  12      -3.687   1.306  -3.753  1.00  0.480          H  
ATOM    217  HE1 PHE A  12      -0.082   3.808  -1.505  1.00  0.480          H  
ATOM    218  HE2 PHE A  12      -2.828   0.574  -1.540  1.00  0.480          H  
ATOM    219  HZ  PHE A  12      -1.061   1.815  -0.432  1.00  0.480          H  
ATOM    220  N   GLU A  13      -3.947   5.470  -7.493  1.00  0.320          N  
ATOM    221  CA  GLU A  13      -4.355   5.746  -8.856  1.00  0.390          C  
ATOM    222  C   GLU A  13      -3.453   6.800  -9.498  1.00  0.450          C  
ATOM    223  O   GLU A  13      -3.034   6.617 -10.644  1.00  0.500          O  
ATOM    224  CB  GLU A  13      -5.814   6.193  -8.893  1.00  0.520          C  
ATOM    225  CG  GLU A  13      -6.822   5.085  -8.583  1.00  0.520          C  
ATOM    226  CD  GLU A  13      -8.223   5.600  -8.486  1.00  0.520          C  
ATOM    227  OE1 GLU A  13      -8.400   6.788  -8.637  1.00  0.520          O  
ATOM    228  OE2 GLU A  13      -9.118   4.814  -8.237  1.00  0.520          O  
ATOM    229  H   GLU A  13      -4.596   5.634  -6.716  1.00  0.380          H  
ATOM    230  HA  GLU A  13      -4.267   4.826  -9.431  1.00  0.470          H  
ATOM    231 1HB  GLU A  13      -5.962   6.988  -8.156  1.00  0.620          H  
ATOM    232 2HB  GLU A  13      -6.047   6.606  -9.875  1.00  0.620          H  
ATOM    233 1HG  GLU A  13      -6.774   4.342  -9.377  1.00  0.620          H  
ATOM    234 2HG  GLU A  13      -6.546   4.595  -7.651  1.00  0.620          H  
ATOM    235  N   GLU A  14      -3.101   7.875  -8.762  1.00  0.480          N  
ATOM    236  CA  GLU A  14      -2.205   8.880  -9.334  1.00  0.580          C  
ATOM    237  C   GLU A  14      -0.836   8.293  -9.648  1.00  0.560          C  
ATOM    238  O   GLU A  14      -0.259   8.575 -10.706  1.00  0.620          O  
ATOM    239  CB  GLU A  14      -2.023  10.089  -8.412  1.00  0.770          C  
ATOM    240  CG  GLU A  14      -1.109  11.181  -9.027  1.00  0.770          C  
ATOM    241  CD  GLU A  14      -0.985  12.434  -8.203  1.00  0.770          C  
ATOM    242  OE1 GLU A  14      -1.592  12.514  -7.167  1.00  0.770          O  
ATOM    243  OE2 GLU A  14      -0.263  13.321  -8.622  1.00  0.770          O  
ATOM    244  H   GLU A  14      -3.504   8.015  -7.826  1.00  0.580          H  
ATOM    245  HA  GLU A  14      -2.645   9.233 -10.268  1.00  0.700          H  
ATOM    246 1HB  GLU A  14      -2.995  10.530  -8.191  1.00  0.930          H  
ATOM    247 2HB  GLU A  14      -1.587   9.760  -7.464  1.00  0.930          H  
ATOM    248 1HG  GLU A  14      -0.108  10.765  -9.157  1.00  0.930          H  
ATOM    249 2HG  GLU A  14      -1.487  11.435 -10.018  1.00  0.930          H  
ATOM    250  N   LEU A  15      -0.302   7.487  -8.725  1.00  0.520          N  
ATOM    251  CA  LEU A  15       1.010   6.905  -8.925  1.00  0.550          C  
ATOM    252  C   LEU A  15       1.014   6.028 -10.160  1.00  0.550          C  
ATOM    253  O   LEU A  15       1.931   6.126 -10.987  1.00  0.610          O  
ATOM    254  CB  LEU A  15       1.403   6.061  -7.698  1.00  0.760          C  
ATOM    255  CG  LEU A  15       1.734   6.794  -6.376  1.00  0.760          C  
ATOM    256  CD1 LEU A  15       1.863   5.745  -5.275  1.00  0.760          C  
ATOM    257  CD2 LEU A  15       3.022   7.588  -6.510  1.00  0.760          C  
ATOM    258  H   LEU A  15      -0.813   7.307  -7.853  1.00  0.620          H  
ATOM    259  HA  LEU A  15       1.726   7.706  -9.078  1.00  0.660          H  
ATOM    260 1HB  LEU A  15       0.546   5.445  -7.469  1.00  0.910          H  
ATOM    261 2HB  LEU A  15       2.222   5.402  -7.952  1.00  0.910          H  
ATOM    262  HG  LEU A  15       0.930   7.470  -6.118  1.00  0.910          H  
ATOM    263 1HD1 LEU A  15       2.086   6.237  -4.329  1.00  0.910          H  
ATOM    264 2HD1 LEU A  15       0.934   5.204  -5.185  1.00  0.910          H  
ATOM    265 3HD1 LEU A  15       2.667   5.051  -5.522  1.00  0.910          H  
ATOM    266 1HD2 LEU A  15       3.232   8.081  -5.562  1.00  0.910          H  
ATOM    267 2HD2 LEU A  15       3.841   6.921  -6.761  1.00  0.910          H  
ATOM    268 3HD2 LEU A  15       2.922   8.341  -7.284  1.00  0.910          H  
ATOM    269  N   HIS A  16      -0.063   5.261 -10.345  1.00  0.510          N  
ATOM    270  CA  HIS A  16      -0.209   4.381 -11.490  1.00  0.550          C  
ATOM    271  C   HIS A  16      -0.212   5.181 -12.791  1.00  0.580          C  
ATOM    272  O   HIS A  16       0.520   4.859 -13.734  1.00  0.640          O  
ATOM    273  CB  HIS A  16      -1.502   3.572 -11.379  1.00  0.750          C  
ATOM    274  CG  HIS A  16      -1.667   2.580 -12.462  1.00  0.750          C  
ATOM    275  ND1 HIS A  16      -0.944   1.413 -12.499  1.00  0.750          N  
ATOM    276  CD2 HIS A  16      -2.460   2.570 -13.555  1.00  0.750          C  
ATOM    277  CE1 HIS A  16      -1.282   0.719 -13.570  1.00  0.750          C  
ATOM    278  NE2 HIS A  16      -2.204   1.397 -14.230  1.00  0.750          N  
ATOM    279  H   HIS A  16      -0.782   5.228  -9.616  1.00  0.610          H  
ATOM    280  HA  HIS A  16       0.624   3.685 -11.523  1.00  0.660          H  
ATOM    281 1HB  HIS A  16      -1.520   3.054 -10.419  1.00  0.900          H  
ATOM    282 2HB  HIS A  16      -2.353   4.247 -11.398  1.00  0.900          H  
ATOM    283  HD1 HIS A  16      -0.345   1.087 -11.761  1.00  0.900          H  
ATOM    284  HD2 HIS A  16      -3.193   3.280 -13.942  1.00  0.900          H  
ATOM    285  HE1 HIS A  16      -0.811  -0.244 -13.775  1.00  0.900          H  
ATOM    286  N   GLU A  17      -1.014   6.255 -12.844  1.00  0.580          N  
ATOM    287  CA  GLU A  17      -1.122   7.076 -14.050  1.00  0.660          C  
ATOM    288  C   GLU A  17       0.223   7.678 -14.438  1.00  0.690          C  
ATOM    289  O   GLU A  17       0.539   7.801 -15.625  1.00  0.760          O  
ATOM    290  CB  GLU A  17      -2.134   8.207 -13.843  1.00  0.890          C  
ATOM    291  CG  GLU A  17      -3.594   7.766 -13.779  1.00  0.890          C  
ATOM    292  CD  GLU A  17      -4.521   8.914 -13.476  1.00  0.890          C  
ATOM    293  OE1 GLU A  17      -4.029   9.987 -13.219  1.00  0.890          O  
ATOM    294  OE2 GLU A  17      -5.713   8.721 -13.501  1.00  0.890          O  
ATOM    295  H   GLU A  17      -1.605   6.475 -12.035  1.00  0.700          H  
ATOM    296  HA  GLU A  17      -1.466   6.447 -14.865  1.00  0.790          H  
ATOM    297 1HB  GLU A  17      -1.906   8.720 -12.906  1.00  1.070          H  
ATOM    298 2HB  GLU A  17      -2.035   8.934 -14.646  1.00  1.070          H  
ATOM    299 1HG  GLU A  17      -3.872   7.332 -14.737  1.00  1.070          H  
ATOM    300 2HG  GLU A  17      -3.706   6.999 -13.021  1.00  1.070          H  
ATOM    301  N   ARG A  18       1.044   8.000 -13.442  1.00  0.670          N  
ATOM    302  CA  ARG A  18       2.359   8.577 -13.669  1.00  0.730          C  
ATOM    303  C   ARG A  18       3.463   7.540 -13.953  1.00  0.740          C  
ATOM    304  O   ARG A  18       4.631   7.915 -14.091  1.00  0.790          O  
ATOM    305  CB  ARG A  18       2.789   9.416 -12.477  1.00  1.000          C  
ATOM    306  CG  ARG A  18       1.998  10.694 -12.252  1.00  1.000          C  
ATOM    307  CD  ARG A  18       2.545  11.459 -11.095  1.00  1.000          C  
ATOM    308  NE  ARG A  18       1.778  12.673 -10.804  1.00  1.000          N  
ATOM    309  CZ  ARG A  18       1.904  13.866 -11.407  1.00  1.000          C  
ATOM    310  NH1 ARG A  18       2.766  14.074 -12.391  1.00  1.000          N  
ATOM    311  NH2 ARG A  18       1.125  14.827 -10.970  1.00  1.000          N  
ATOM    312  H   ARG A  18       0.694   7.911 -12.479  1.00  0.800          H  
ATOM    313  HA  ARG A  18       2.284   9.235 -14.534  1.00  0.880          H  
ATOM    314 1HB  ARG A  18       2.685   8.810 -11.572  1.00  1.200          H  
ATOM    315 2HB  ARG A  18       3.839   9.681 -12.573  1.00  1.200          H  
ATOM    316 1HG  ARG A  18       2.047  11.311 -13.143  1.00  1.200          H  
ATOM    317 2HG  ARG A  18       0.957  10.445 -12.037  1.00  1.200          H  
ATOM    318 1HD  ARG A  18       2.501  10.820 -10.210  1.00  1.200          H  
ATOM    319 2HD  ARG A  18       3.579  11.736 -11.284  1.00  1.200          H  
ATOM    320  HE  ARG A  18       1.081  12.643 -10.042  1.00  1.200          H  
ATOM    321 1HH1 ARG A  18       3.359  13.327 -12.716  1.00  1.200          H  
ATOM    322 2HH1 ARG A  18       2.833  14.987 -12.820  1.00  1.200          H  
ATOM    323 1HH2 ARG A  18       0.482  14.603 -10.190  1.00  1.200          H  
ATOM    324 2HH2 ARG A  18       1.162  15.751 -11.370  1.00  1.200          H  
ATOM    325  N   GLY A  19       3.122   6.245 -14.029  1.00  0.720          N  
ATOM    326  CA  GLY A  19       4.115   5.208 -14.310  1.00  0.780          C  
ATOM    327  C   GLY A  19       4.743   4.501 -13.100  1.00  0.730          C  
ATOM    328  O   GLY A  19       5.743   3.793 -13.251  1.00  0.790          O  
ATOM    329  H   GLY A  19       2.143   5.961 -13.915  1.00  0.860          H  
ATOM    330 1HA  GLY A  19       3.639   4.457 -14.942  1.00  0.940          H  
ATOM    331 2HA  GLY A  19       4.909   5.645 -14.913  1.00  0.940          H  
ATOM    332  N   THR A  20       4.188   4.682 -11.902  1.00  0.650          N  
ATOM    333  CA  THR A  20       4.713   4.040 -10.702  1.00  0.650          C  
ATOM    334  C   THR A  20       3.850   2.866 -10.263  1.00  0.590          C  
ATOM    335  O   THR A  20       2.627   2.962 -10.192  1.00  0.720          O  
ATOM    336  CB  THR A  20       4.867   5.075  -9.556  1.00  0.910          C  
ATOM    337  OG1 THR A  20       5.839   6.054  -9.931  1.00  0.910          O  
ATOM    338  CG2 THR A  20       5.255   4.432  -8.241  1.00  0.910          C  
ATOM    339  H   THR A  20       3.349   5.252 -11.782  1.00  0.780          H  
ATOM    340  HA  THR A  20       5.706   3.650 -10.925  1.00  0.780          H  
ATOM    341  HB  THR A  20       3.930   5.581  -9.426  1.00  1.090          H  
ATOM    342  HG1 THR A  20       5.502   6.566 -10.670  1.00  1.090          H  
ATOM    343 1HG2 THR A  20       5.345   5.199  -7.481  1.00  1.090          H  
ATOM    344 2HG2 THR A  20       4.492   3.725  -7.936  1.00  1.090          H  
ATOM    345 3HG2 THR A  20       6.208   3.917  -8.348  1.00  1.090          H  
ATOM    346  N   GLU A  21       4.492   1.732  -9.996  1.00  0.570          N  
ATOM    347  CA  GLU A  21       3.766   0.568  -9.502  1.00  0.590          C  
ATOM    348  C   GLU A  21       3.644   0.705  -7.996  1.00  0.500          C  
ATOM    349  O   GLU A  21       4.507   1.311  -7.356  1.00  0.560          O  
ATOM    350  CB  GLU A  21       4.471  -0.738  -9.868  1.00  0.820          C  
ATOM    351  CG  GLU A  21       4.603  -1.009 -11.374  1.00  0.820          C  
ATOM    352  CD  GLU A  21       3.285  -1.285 -12.098  1.00  0.820          C  
ATOM    353  OE1 GLU A  21       2.278  -1.524 -11.456  1.00  0.820          O  
ATOM    354  OE2 GLU A  21       3.297  -1.259 -13.306  1.00  0.820          O  
ATOM    355  H   GLU A  21       5.494   1.698 -10.114  1.00  0.680          H  
ATOM    356  HA  GLU A  21       2.761   0.558  -9.931  1.00  0.710          H  
ATOM    357 1HB  GLU A  21       5.473  -0.733  -9.442  1.00  0.980          H  
ATOM    358 2HB  GLU A  21       3.933  -1.573  -9.419  1.00  0.980          H  
ATOM    359 1HG  GLU A  21       5.073  -0.144 -11.842  1.00  0.980          H  
ATOM    360 2HG  GLU A  21       5.266  -1.862 -11.515  1.00  0.980          H  
ATOM    361  N   ILE A  22       2.595   0.145  -7.421  1.00  0.470          N  
ATOM    362  CA  ILE A  22       2.421   0.246  -5.982  1.00  0.410          C  
ATOM    363  C   ILE A  22       2.591  -1.058  -5.236  1.00  0.450          C  
ATOM    364  O   ILE A  22       1.785  -1.990  -5.391  1.00  0.500          O  
ATOM    365  CB  ILE A  22       1.038   0.817  -5.657  1.00  0.600          C  
ATOM    366  CG1 ILE A  22       0.896   2.231  -6.258  1.00  0.600          C  
ATOM    367  CG2 ILE A  22       0.791   0.818  -4.156  1.00  0.600          C  
ATOM    368  CD1 ILE A  22       0.181   2.270  -7.611  1.00  0.600          C  
ATOM    369  H   ILE A  22       1.925  -0.355  -8.003  1.00  0.560          H  
ATOM    370  HA  ILE A  22       3.169   0.937  -5.598  1.00  0.490          H  
ATOM    371  HB  ILE A  22       0.287   0.202  -6.136  1.00  0.720          H  
ATOM    372 1HG1 ILE A  22       0.352   2.847  -5.564  1.00  0.720          H  
ATOM    373 2HG1 ILE A  22       1.893   2.656  -6.396  1.00  0.720          H  
ATOM    374 1HG2 ILE A  22      -0.183   1.196  -3.977  1.00  0.720          H  
ATOM    375 2HG2 ILE A  22       0.850  -0.183  -3.743  1.00  0.720          H  
ATOM    376 3HG2 ILE A  22       1.530   1.451  -3.659  1.00  0.720          H  
ATOM    377 1HD1 ILE A  22       0.126   3.287  -7.960  1.00  0.720          H  
ATOM    378 2HD1 ILE A  22       0.705   1.686  -8.354  1.00  0.720          H  
ATOM    379 3HD1 ILE A  22      -0.830   1.877  -7.500  1.00  0.720          H  
ATOM    380  N   VAL A  23       3.559  -1.076  -4.332  1.00  0.470          N  
ATOM    381  CA  VAL A  23       3.817  -2.261  -3.547  1.00  0.510          C  
ATOM    382  C   VAL A  23       3.525  -1.968  -2.095  1.00  0.480          C  
ATOM    383  O   VAL A  23       4.080  -1.028  -1.524  1.00  0.480          O  
ATOM    384  CB  VAL A  23       5.286  -2.707  -3.687  1.00  0.700          C  
ATOM    385  CG1 VAL A  23       5.532  -3.980  -2.835  1.00  0.700          C  
ATOM    386  CG2 VAL A  23       5.602  -2.937  -5.161  1.00  0.700          C  
ATOM    387  H   VAL A  23       4.150  -0.258  -4.227  1.00  0.560          H  
ATOM    388  HA  VAL A  23       3.168  -3.064  -3.888  1.00  0.610          H  
ATOM    389  HB  VAL A  23       5.935  -1.928  -3.297  1.00  0.840          H  
ATOM    390 1HG1 VAL A  23       6.573  -4.283  -2.930  1.00  0.840          H  
ATOM    391 2HG1 VAL A  23       5.315  -3.785  -1.782  1.00  0.840          H  
ATOM    392 3HG1 VAL A  23       4.887  -4.786  -3.190  1.00  0.840          H  
ATOM    393 1HG2 VAL A  23       6.640  -3.243  -5.271  1.00  0.840          H  
ATOM    394 2HG2 VAL A  23       4.959  -3.710  -5.551  1.00  0.840          H  
ATOM    395 3HG2 VAL A  23       5.438  -2.018  -5.726  1.00  0.840          H  
ATOM    396  N   VAL A  24       2.656  -2.766  -1.497  1.00  0.470          N  
ATOM    397  CA  VAL A  24       2.339  -2.534  -0.091  1.00  0.460          C  
ATOM    398  C   VAL A  24       3.011  -3.586   0.774  1.00  0.410          C  
ATOM    399  O   VAL A  24       2.888  -4.793   0.539  1.00  0.380          O  
ATOM    400  CB  VAL A  24       0.820  -2.515   0.182  1.00  0.650          C  
ATOM    401  CG1 VAL A  24       0.542  -2.285   1.665  1.00  0.650          C  
ATOM    402  CG2 VAL A  24       0.155  -1.439  -0.688  1.00  0.650          C  
ATOM    403  H   VAL A  24       2.243  -3.528  -2.051  1.00  0.560          H  
ATOM    404  HA  VAL A  24       2.732  -1.562   0.200  1.00  0.550          H  
ATOM    405  HB  VAL A  24       0.423  -3.453  -0.030  1.00  0.780          H  
ATOM    406 1HG1 VAL A  24      -0.538  -2.300   1.830  1.00  0.780          H  
ATOM    407 2HG1 VAL A  24       1.000  -3.062   2.264  1.00  0.780          H  
ATOM    408 3HG1 VAL A  24       0.941  -1.319   1.962  1.00  0.780          H  
ATOM    409 1HG2 VAL A  24      -0.925  -1.432  -0.506  1.00  0.780          H  
ATOM    410 2HG2 VAL A  24       0.568  -0.465  -0.441  1.00  0.780          H  
ATOM    411 3HG2 VAL A  24       0.346  -1.653  -1.732  1.00  0.780          H  
ATOM    412  N   GLU A  25       3.746  -3.105   1.770  1.00  0.440          N  
ATOM    413  CA  GLU A  25       4.454  -3.954   2.714  1.00  0.440          C  
ATOM    414  C   GLU A  25       3.630  -4.082   3.997  1.00  0.420          C  
ATOM    415  O   GLU A  25       3.497  -3.134   4.776  1.00  0.460          O  
ATOM    416  CB  GLU A  25       5.860  -3.388   2.968  1.00  0.620          C  
ATOM    417  CG  GLU A  25       6.756  -3.416   1.698  1.00  0.620          C  
ATOM    418  CD  GLU A  25       8.163  -2.845   1.870  1.00  0.620          C  
ATOM    419  OE1 GLU A  25       8.460  -2.318   2.912  1.00  0.620          O  
ATOM    420  OE2 GLU A  25       8.935  -2.954   0.945  1.00  0.620          O  
ATOM    421  H   GLU A  25       3.807  -2.100   1.876  1.00  0.530          H  
ATOM    422  HA  GLU A  25       4.560  -4.956   2.286  1.00  0.530          H  
ATOM    423 1HB  GLU A  25       5.786  -2.361   3.321  1.00  0.740          H  
ATOM    424 2HB  GLU A  25       6.353  -3.974   3.749  1.00  0.740          H  
ATOM    425 1HG  GLU A  25       6.830  -4.447   1.363  1.00  0.740          H  
ATOM    426 2HG  GLU A  25       6.248  -2.852   0.908  1.00  0.740          H  
ATOM    427  N   VAL A  26       3.014  -5.244   4.155  1.00  0.410          N  
ATOM    428  CA  VAL A  26       2.105  -5.549   5.245  1.00  0.440          C  
ATOM    429  C   VAL A  26       2.793  -6.310   6.362  1.00  0.440          C  
ATOM    430  O   VAL A  26       3.435  -7.332   6.120  1.00  0.470          O  
ATOM    431  CB  VAL A  26       0.928  -6.382   4.713  1.00  0.600          C  
ATOM    432  CG1 VAL A  26      -0.019  -6.822   5.834  1.00  0.600          C  
ATOM    433  CG2 VAL A  26       0.183  -5.580   3.684  1.00  0.600          C  
ATOM    434  H   VAL A  26       3.198  -5.979   3.462  1.00  0.490          H  
ATOM    435  HA  VAL A  26       1.723  -4.608   5.647  1.00  0.530          H  
ATOM    436  HB  VAL A  26       1.321  -7.253   4.242  1.00  0.720          H  
ATOM    437 1HG1 VAL A  26      -0.812  -7.407   5.394  1.00  0.720          H  
ATOM    438 2HG1 VAL A  26       0.508  -7.432   6.568  1.00  0.720          H  
ATOM    439 3HG1 VAL A  26      -0.443  -5.948   6.328  1.00  0.720          H  
ATOM    440 1HG2 VAL A  26      -0.632  -6.176   3.279  1.00  0.720          H  
ATOM    441 2HG2 VAL A  26      -0.213  -4.678   4.142  1.00  0.720          H  
ATOM    442 3HG2 VAL A  26       0.869  -5.311   2.888  1.00  0.720          H  
ATOM    443  N   HIS A  27       2.628  -5.840   7.589  1.00  0.530          N  
ATOM    444  CA  HIS A  27       3.249  -6.516   8.712  1.00  0.690          C  
ATOM    445  C   HIS A  27       2.205  -6.971   9.721  1.00  0.760          C  
ATOM    446  O   HIS A  27       1.340  -6.195  10.138  1.00  0.890          O  
ATOM    447  CB  HIS A  27       4.257  -5.594   9.392  1.00  0.900          C  
ATOM    448  CG  HIS A  27       5.389  -5.179   8.495  1.00  0.900          C  
ATOM    449  ND1 HIS A  27       6.532  -5.944   8.318  1.00  0.900          N  
ATOM    450  CD2 HIS A  27       5.545  -4.080   7.719  1.00  0.900          C  
ATOM    451  CE1 HIS A  27       7.336  -5.320   7.475  1.00  0.900          C  
ATOM    452  NE2 HIS A  27       6.764  -4.186   7.110  1.00  0.900          N  
ATOM    453  H   HIS A  27       2.091  -4.997   7.733  1.00  0.640          H  
ATOM    454  HA  HIS A  27       3.784  -7.394   8.364  1.00  0.830          H  
ATOM    455 1HB  HIS A  27       3.751  -4.696   9.740  1.00  1.080          H  
ATOM    456 2HB  HIS A  27       4.673  -6.091  10.266  1.00  1.080          H  
ATOM    457  HD1 HIS A  27       6.850  -6.735   8.891  1.00  1.080          H  
ATOM    458  HD2 HIS A  27       4.909  -3.215   7.535  1.00  1.080          H  
ATOM    459  HE1 HIS A  27       8.294  -5.760   7.203  1.00  1.080          H  
ATOM    460  N   ILE A  28       2.314  -8.231  10.117  1.00  0.700          N  
ATOM    461  CA  ILE A  28       1.403  -8.829  11.085  1.00  0.730          C  
ATOM    462  C   ILE A  28       2.058  -9.037  12.464  1.00  0.720          C  
ATOM    463  O   ILE A  28       3.065  -9.737  12.650  1.00  0.820          O  
ATOM    464  CB  ILE A  28       0.754 -10.099  10.483  1.00  1.010          C  
ATOM    465  CG1 ILE A  28      -0.090  -9.687   9.224  1.00  1.010          C  
ATOM    466  CG2 ILE A  28      -0.021 -10.855  11.494  1.00  1.010          C  
ATOM    467  CD1 ILE A  28      -0.665 -10.836   8.418  1.00  1.010          C  
ATOM    468  H   ILE A  28       3.065  -8.788   9.689  1.00  0.840          H  
ATOM    469  HA  ILE A  28       0.581  -8.128  11.233  1.00  0.880          H  
ATOM    470  HB  ILE A  28       1.527 -10.724  10.118  1.00  1.210          H  
ATOM    471 1HG1 ILE A  28      -0.908  -9.043   9.544  1.00  1.210          H  
ATOM    472 2HG1 ILE A  28       0.556  -9.120   8.557  1.00  1.210          H  
ATOM    473 1HG2 ILE A  28      -0.443 -11.760  11.065  1.00  1.210          H  
ATOM    474 2HG2 ILE A  28       0.655 -11.126  12.275  1.00  1.210          H  
ATOM    475 3HG2 ILE A  28      -0.822 -10.232  11.886  1.00  1.210          H  
ATOM    476 1HD1 ILE A  28      -1.205 -10.441   7.567  1.00  1.210          H  
ATOM    477 2HD1 ILE A  28       0.128 -11.466   8.070  1.00  1.210          H  
ATOM    478 3HD1 ILE A  28      -1.342 -11.419   9.018  1.00  1.210          H  
ATOM    479  N   ASN A  29       1.466  -8.386  13.463  1.00  0.660          N  
ATOM    480  CA  ASN A  29       2.051  -8.358  14.798  1.00  0.680          C  
ATOM    481  C   ASN A  29       1.758  -9.592  15.645  1.00  0.560          C  
ATOM    482  O   ASN A  29       0.802  -9.637  16.425  1.00  0.680          O  
ATOM    483  CB  ASN A  29       1.605  -7.102  15.524  1.00  0.940          C  
ATOM    484  CG  ASN A  29       2.306  -6.882  16.854  1.00  0.940          C  
ATOM    485  OD1 ASN A  29       2.844  -7.796  17.499  1.00  0.940          O  
ATOM    486  ND2 ASN A  29       2.310  -5.637  17.280  1.00  0.940          N  
ATOM    487  H   ASN A  29       0.627  -7.857  13.266  1.00  0.790          H  
ATOM    488  HA  ASN A  29       3.138  -8.312  14.684  1.00  0.820          H  
ATOM    489 1HB  ASN A  29       1.787  -6.234  14.887  1.00  1.130          H  
ATOM    490 2HB  ASN A  29       0.534  -7.155  15.705  1.00  1.130          H  
ATOM    491 1HD2 ASN A  29       2.753  -5.401  18.147  1.00  1.130          H  
ATOM    492 2HD2 ASN A  29       1.873  -4.914  16.735  1.00  1.130          H  
ATOM    493  N   GLY A  30       2.679 -10.539  15.587  1.00  0.570          N  
ATOM    494  CA  GLY A  30       2.578 -11.831  16.251  1.00  0.720          C  
ATOM    495  C   GLY A  30       2.866 -11.784  17.735  1.00  0.860          C  
ATOM    496  O   GLY A  30       2.960 -12.833  18.375  1.00  1.170          O  
ATOM    497  H   GLY A  30       3.467 -10.414  14.936  1.00  0.680          H  
ATOM    498 1HA  GLY A  30       1.589 -12.237  16.112  1.00  0.860          H  
ATOM    499 2HA  GLY A  30       3.261 -12.523  15.769  1.00  0.860          H  
ATOM    500  N   GLU A  31       3.043 -10.585  18.295  1.00  0.810          N  
ATOM    501  CA  GLU A  31       3.283 -10.501  19.717  1.00  1.110          C  
ATOM    502  C   GLU A  31       1.939 -10.303  20.436  1.00  1.130          C  
ATOM    503  O   GLU A  31       1.875 -10.257  21.665  1.00  1.320          O  
ATOM    504  CB  GLU A  31       4.253  -9.368  20.051  1.00  1.430          C  
ATOM    505  CG  GLU A  31       5.620  -9.484  19.360  1.00  1.430          C  
ATOM    506  CD  GLU A  31       6.374 -10.753  19.689  1.00  1.430          C  
ATOM    507  OE1 GLU A  31       6.180 -11.284  20.758  1.00  1.430          O  
ATOM    508  OE2 GLU A  31       7.175 -11.179  18.871  1.00  1.430          O  
ATOM    509  H   GLU A  31       3.004  -9.720  17.744  1.00  0.970          H  
ATOM    510  HA  GLU A  31       3.721 -11.434  20.054  1.00  1.330          H  
ATOM    511 1HB  GLU A  31       3.804  -8.413  19.790  1.00  1.720          H  
ATOM    512 2HB  GLU A  31       4.429  -9.358  21.128  1.00  1.720          H  
ATOM    513 1HG  GLU A  31       5.466  -9.441  18.279  1.00  1.720          H  
ATOM    514 2HG  GLU A  31       6.226  -8.625  19.643  1.00  1.720          H  
ATOM    515  N   ARG A  32       0.860 -10.181  19.652  1.00  1.000          N  
ATOM    516  CA  ARG A  32      -0.489 -10.001  20.175  1.00  1.040          C  
ATOM    517  C   ARG A  32      -1.198 -11.338  20.323  1.00  0.960          C  
ATOM    518  O   ARG A  32      -1.075 -12.203  19.455  1.00  0.840          O  
ATOM    519  CB  ARG A  32      -1.304  -9.134  19.241  1.00  1.440          C  
ATOM    520  CG  ARG A  32      -0.851  -7.713  19.109  1.00  1.440          C  
ATOM    521  CD  ARG A  32      -1.678  -7.001  18.116  1.00  1.440          C  
ATOM    522  NE  ARG A  32      -3.073  -6.870  18.571  1.00  1.440          N  
ATOM    523  CZ  ARG A  32      -4.135  -6.573  17.786  1.00  1.440          C  
ATOM    524  NH1 ARG A  32      -3.981  -6.370  16.489  1.00  1.440          N  
ATOM    525  NH2 ARG A  32      -5.338  -6.487  18.331  1.00  1.440          N  
ATOM    526  H   ARG A  32       0.984 -10.200  18.634  1.00  1.200          H  
ATOM    527  HA  ARG A  32      -0.425  -9.520  21.152  1.00  1.250          H  
ATOM    528 1HB  ARG A  32      -1.266  -9.570  18.243  1.00  1.730          H  
ATOM    529 2HB  ARG A  32      -2.350  -9.142  19.557  1.00  1.730          H  
ATOM    530 1HG  ARG A  32      -0.938  -7.208  20.068  1.00  1.730          H  
ATOM    531 2HG  ARG A  32       0.189  -7.696  18.779  1.00  1.730          H  
ATOM    532 1HD  ARG A  32      -1.268  -6.006  17.950  1.00  1.730          H  
ATOM    533 2HD  ARG A  32      -1.663  -7.568  17.183  1.00  1.730          H  
ATOM    534  HE  ARG A  32      -3.257  -7.015  19.560  1.00  1.730          H  
ATOM    535 1HH1 ARG A  32      -3.068  -6.432  16.070  1.00  1.730          H  
ATOM    536 2HH1 ARG A  32      -4.782  -6.147  15.913  1.00  1.730          H  
ATOM    537 1HH2 ARG A  32      -5.453  -6.637  19.329  1.00  1.730          H  
ATOM    538 2HH2 ARG A  32      -6.142  -6.273  17.763  1.00  1.730          H  
ATOM    539  N   ASP A  33      -2.026 -11.493  21.355  1.00  1.040          N  
ATOM    540  CA  ASP A  33      -2.725 -12.769  21.538  1.00  1.010          C  
ATOM    541  C   ASP A  33      -3.568 -13.189  20.342  1.00  0.890          C  
ATOM    542  O   ASP A  33      -3.556 -14.362  19.953  1.00  0.840          O  
ATOM    543  CB  ASP A  33      -3.665 -12.688  22.742  1.00  1.430          C  
ATOM    544  CG  ASP A  33      -2.962 -12.647  24.086  1.00  1.430          C  
ATOM    545  OD1 ASP A  33      -1.797 -12.949  24.151  1.00  1.430          O  
ATOM    546  OD2 ASP A  33      -3.605 -12.298  25.041  1.00  1.430          O  
ATOM    547  H   ASP A  33      -2.129 -10.758  22.044  1.00  1.250          H  
ATOM    548  HA  ASP A  33      -1.977 -13.542  21.717  1.00  1.210          H  
ATOM    549 1HB  ASP A  33      -4.292 -11.796  22.648  1.00  1.710          H  
ATOM    550 2HB  ASP A  33      -4.333 -13.546  22.729  1.00  1.710          H  
ATOM    551  N   GLU A  34      -4.263 -12.239  19.726  1.00  0.880          N  
ATOM    552  CA  GLU A  34      -5.138 -12.543  18.600  1.00  0.830          C  
ATOM    553  C   GLU A  34      -4.374 -13.104  17.410  1.00  0.720          C  
ATOM    554  O   GLU A  34      -4.853 -13.999  16.707  1.00  0.700          O  
ATOM    555  CB  GLU A  34      -5.887 -11.274  18.182  1.00  1.180          C  
ATOM    556  CG  GLU A  34      -6.866 -10.737  19.236  1.00  1.180          C  
ATOM    557  CD  GLU A  34      -6.185  -9.924  20.324  1.00  1.180          C  
ATOM    558  OE1 GLU A  34      -4.982  -9.752  20.250  1.00  1.180          O  
ATOM    559  OE2 GLU A  34      -6.856  -9.477  21.215  1.00  1.180          O  
ATOM    560  H   GLU A  34      -4.234 -11.282  20.084  1.00  1.060          H  
ATOM    561  HA  GLU A  34      -5.861 -13.293  18.925  1.00  1.000          H  
ATOM    562 1HB  GLU A  34      -5.167 -10.488  17.950  1.00  1.420          H  
ATOM    563 2HB  GLU A  34      -6.453 -11.472  17.274  1.00  1.420          H  
ATOM    564 1HG  GLU A  34      -7.611 -10.116  18.743  1.00  1.420          H  
ATOM    565 2HG  GLU A  34      -7.378 -11.580  19.695  1.00  1.420          H  
ATOM    566  N   ILE A  35      -3.189 -12.556  17.183  1.00  0.780          N  
ATOM    567  CA  ILE A  35      -2.373 -12.946  16.061  1.00  0.750          C  
ATOM    568  C   ILE A  35      -1.686 -14.251  16.368  1.00  0.720          C  
ATOM    569  O   ILE A  35      -1.569 -15.104  15.489  1.00  0.730          O  
ATOM    570  CB  ILE A  35      -1.369 -11.876  15.671  1.00  1.060          C  
ATOM    571  CG1 ILE A  35      -2.098 -10.523  15.274  1.00  1.060          C  
ATOM    572  CG2 ILE A  35      -0.519 -12.385  14.517  1.00  1.060          C  
ATOM    573  CD1 ILE A  35      -3.114 -10.590  14.132  1.00  1.060          C  
ATOM    574  H   ILE A  35      -2.855 -11.846  17.823  1.00  0.940          H  
ATOM    575  HA  ILE A  35      -3.015 -13.118  15.209  1.00  0.900          H  
ATOM    576  HB  ILE A  35      -0.734 -11.658  16.526  1.00  1.270          H  
ATOM    577 1HG1 ILE A  35      -2.609 -10.142  16.154  1.00  1.270          H  
ATOM    578 2HG1 ILE A  35      -1.328  -9.809  14.986  1.00  1.270          H  
ATOM    579 1HG2 ILE A  35       0.189 -11.620  14.289  1.00  1.270          H  
ATOM    580 2HG2 ILE A  35       0.015 -13.288  14.791  1.00  1.270          H  
ATOM    581 3HG2 ILE A  35      -1.135 -12.601  13.652  1.00  1.270          H  
ATOM    582 1HD1 ILE A  35      -3.518  -9.595  13.967  1.00  1.270          H  
ATOM    583 2HD1 ILE A  35      -2.642 -10.935  13.223  1.00  1.270          H  
ATOM    584 3HD1 ILE A  35      -3.915 -11.257  14.390  1.00  1.270          H  
ATOM    585  N   ARG A  36      -1.183 -14.418  17.589  1.00  0.750          N  
ATOM    586  CA  ARG A  36      -0.532 -15.669  17.925  1.00  0.820          C  
ATOM    587  C   ARG A  36      -1.484 -16.822  17.656  1.00  0.800          C  
ATOM    588  O   ARG A  36      -1.068 -17.832  17.078  1.00  0.890          O  
ATOM    589  CB  ARG A  36      -0.083 -15.666  19.375  1.00  1.120          C  
ATOM    590  CG  ARG A  36       1.102 -14.762  19.639  1.00  1.120          C  
ATOM    591  CD  ARG A  36       1.461 -14.675  21.060  1.00  1.120          C  
ATOM    592  NE  ARG A  36       2.634 -13.818  21.261  1.00  1.120          N  
ATOM    593  CZ  ARG A  36       3.160 -13.514  22.480  1.00  1.120          C  
ATOM    594  NH1 ARG A  36       2.599 -14.004  23.570  1.00  1.120          N  
ATOM    595  NH2 ARG A  36       4.235 -12.735  22.614  1.00  1.120          N  
ATOM    596  H   ARG A  36      -1.257 -13.674  18.288  1.00  0.900          H  
ATOM    597  HA  ARG A  36       0.349 -15.782  17.293  1.00  0.980          H  
ATOM    598 1HB  ARG A  36      -0.902 -15.317  20.004  1.00  1.340          H  
ATOM    599 2HB  ARG A  36       0.173 -16.675  19.687  1.00  1.340          H  
ATOM    600 1HG  ARG A  36       1.970 -15.134  19.096  1.00  1.340          H  
ATOM    601 2HG  ARG A  36       0.863 -13.761  19.292  1.00  1.340          H  
ATOM    602 1HD  ARG A  36       0.622 -14.240  21.608  1.00  1.340          H  
ATOM    603 2HD  ARG A  36       1.685 -15.668  21.444  1.00  1.340          H  
ATOM    604  HE  ARG A  36       3.067 -13.420  20.403  1.00  1.340          H  
ATOM    605 1HH1 ARG A  36       1.782 -14.590  23.503  1.00  1.340          H  
ATOM    606 2HH1 ARG A  36       2.977 -13.779  24.478  1.00  1.340          H  
ATOM    607 1HH2 ARG A  36       4.718 -12.322  21.800  1.00  1.340          H  
ATOM    608 2HH2 ARG A  36       4.595 -12.531  23.533  1.00  1.340          H  
ATOM    609  N   VAL A  37      -2.765 -16.665  18.001  1.00  0.750          N  
ATOM    610  CA  VAL A  37      -3.733 -17.708  17.712  1.00  0.780          C  
ATOM    611  C   VAL A  37      -3.854 -17.921  16.210  1.00  0.760          C  
ATOM    612  O   VAL A  37      -3.865 -19.063  15.759  1.00  0.820          O  
ATOM    613  CB  VAL A  37      -5.103 -17.399  18.320  1.00  1.080          C  
ATOM    614  CG1 VAL A  37      -6.161 -18.423  17.826  1.00  1.080          C  
ATOM    615  CG2 VAL A  37      -4.990 -17.454  19.836  1.00  1.080          C  
ATOM    616  H   VAL A  37      -3.049 -15.811  18.504  1.00  0.900          H  
ATOM    617  HA  VAL A  37      -3.364 -18.639  18.160  1.00  0.940          H  
ATOM    618  HB  VAL A  37      -5.419 -16.400  18.009  1.00  1.300          H  
ATOM    619 1HG1 VAL A  37      -7.124 -18.183  18.269  1.00  1.300          H  
ATOM    620 2HG1 VAL A  37      -6.256 -18.386  16.738  1.00  1.300          H  
ATOM    621 3HG1 VAL A  37      -5.862 -19.430  18.124  1.00  1.300          H  
ATOM    622 1HG2 VAL A  37      -5.955 -17.222  20.282  1.00  1.300          H  
ATOM    623 2HG2 VAL A  37      -4.678 -18.452  20.139  1.00  1.300          H  
ATOM    624 3HG2 VAL A  37      -4.255 -16.730  20.173  1.00  1.300          H  
ATOM    625  N   ARG A  38      -3.972 -16.830  15.436  1.00  0.740          N  
ATOM    626  CA  ARG A  38      -4.067 -16.964  13.987  1.00  0.790          C  
ATOM    627  C   ARG A  38      -2.865 -17.665  13.353  1.00  0.870          C  
ATOM    628  O   ARG A  38      -3.019 -18.467  12.434  1.00  0.960          O  
ATOM    629  CB  ARG A  38      -4.245 -15.615  13.321  1.00  1.090          C  
ATOM    630  CG  ARG A  38      -5.595 -14.989  13.508  1.00  1.090          C  
ATOM    631  CD  ARG A  38      -5.762 -13.824  12.674  1.00  1.090          C  
ATOM    632  NE  ARG A  38      -7.130 -13.313  12.731  1.00  1.090          N  
ATOM    633  CZ  ARG A  38      -7.579 -12.297  13.496  1.00  1.090          C  
ATOM    634  NH1 ARG A  38      -6.771 -11.633  14.284  1.00  1.090          N  
ATOM    635  NH2 ARG A  38      -8.860 -11.973  13.445  1.00  1.090          N  
ATOM    636  H   ARG A  38      -4.017 -15.900  15.868  1.00  0.890          H  
ATOM    637  HA  ARG A  38      -4.945 -17.561  13.777  1.00  0.950          H  
ATOM    638 1HB  ARG A  38      -3.511 -14.926  13.728  1.00  1.300          H  
ATOM    639 2HB  ARG A  38      -4.049 -15.708  12.281  1.00  1.300          H  
ATOM    640 1HG  ARG A  38      -6.342 -15.684  13.223  1.00  1.300          H  
ATOM    641 2HG  ARG A  38      -5.746 -14.712  14.538  1.00  1.300          H  
ATOM    642 1HD  ARG A  38      -5.070 -13.055  12.989  1.00  1.300          H  
ATOM    643 2HD  ARG A  38      -5.543 -14.111  11.652  1.00  1.300          H  
ATOM    644  HE  ARG A  38      -7.813 -13.785  12.148  1.00  1.300          H  
ATOM    645 1HH1 ARG A  38      -5.800 -11.870  14.312  1.00  1.300          H  
ATOM    646 2HH1 ARG A  38      -7.125 -10.878  14.854  1.00  1.300          H  
ATOM    647 1HH2 ARG A  38      -9.487 -12.490  12.839  1.00  1.300          H  
ATOM    648 2HH2 ARG A  38      -9.219 -11.219  14.012  1.00  1.300          H  
ATOM    649  N   ASN A  39      -1.664 -17.352  13.830  1.00  0.910          N  
ATOM    650  CA  ASN A  39      -0.465 -17.963  13.278  1.00  1.060          C  
ATOM    651  C   ASN A  39      -0.422 -19.461  13.612  1.00  1.100          C  
ATOM    652  O   ASN A  39      -0.044 -20.279  12.767  1.00  1.190          O  
ATOM    653  CB  ASN A  39       0.780 -17.244  13.772  1.00  1.420          C  
ATOM    654  CG  ASN A  39       2.035 -17.701  13.054  1.00  1.420          C  
ATOM    655  OD1 ASN A  39       2.158 -17.528  11.831  1.00  1.420          O  
ATOM    656  ND2 ASN A  39       2.949 -18.287  13.786  1.00  1.420          N  
ATOM    657  H   ASN A  39      -1.594 -16.643  14.558  1.00  1.090          H  
ATOM    658  HA  ASN A  39      -0.507 -17.877  12.192  1.00  1.270          H  
ATOM    659 1HB  ASN A  39       0.655 -16.167  13.623  1.00  1.710          H  
ATOM    660 2HB  ASN A  39       0.892 -17.413  14.843  1.00  1.710          H  
ATOM    661 1HD2 ASN A  39       3.788 -18.638  13.359  1.00  1.710          H  
ATOM    662 2HD2 ASN A  39       2.799 -18.413  14.765  1.00  1.710          H  
ATOM    663  N   ILE A  40      -0.812 -19.823  14.841  1.00  1.110          N  
ATOM    664  CA  ILE A  40      -0.844 -21.220  15.268  1.00  1.200          C  
ATOM    665  C   ILE A  40      -1.877 -22.016  14.471  1.00  1.120          C  
ATOM    666  O   ILE A  40      -1.583 -23.111  13.987  1.00  1.250          O  
ATOM    667  CB  ILE A  40      -1.139 -21.321  16.779  1.00  1.640          C  
ATOM    668  CG1 ILE A  40       0.060 -20.738  17.566  1.00  1.640          C  
ATOM    669  CG2 ILE A  40      -1.426 -22.800  17.182  1.00  1.640          C  
ATOM    670  CD1 ILE A  40      -0.222 -20.458  19.033  1.00  1.640          C  
ATOM    671  H   ILE A  40      -1.061 -19.089  15.514  1.00  1.330          H  
ATOM    672  HA  ILE A  40       0.141 -21.654  15.080  1.00  1.440          H  
ATOM    673  HB  ILE A  40      -2.011 -20.704  17.013  1.00  1.970          H  
ATOM    674 1HG1 ILE A  40       0.887 -21.448  17.506  1.00  1.970          H  
ATOM    675 2HG1 ILE A  40       0.374 -19.815  17.094  1.00  1.970          H  
ATOM    676 1HG2 ILE A  40      -1.642 -22.863  18.239  1.00  1.970          H  
ATOM    677 2HG2 ILE A  40      -2.286 -23.187  16.633  1.00  1.970          H  
ATOM    678 3HG2 ILE A  40      -0.554 -23.415  16.952  1.00  1.970          H  
ATOM    679 1HD1 ILE A  40       0.676 -20.051  19.498  1.00  1.970          H  
ATOM    680 2HD1 ILE A  40      -1.030 -19.727  19.109  1.00  1.970          H  
ATOM    681 3HD1 ILE A  40      -0.506 -21.365  19.551  1.00  1.970          H  
ATOM    682  N   SER A  41      -3.094 -21.479  14.365  1.00  1.040          N  
ATOM    683  CA  SER A  41      -4.157 -22.120  13.606  1.00  1.140          C  
ATOM    684  C   SER A  41      -4.192 -21.494  12.226  1.00  1.040          C  
ATOM    685  O   SER A  41      -4.822 -20.447  12.030  1.00  0.900          O  
ATOM    686  CB  SER A  41      -5.499 -21.926  14.297  1.00  1.560          C  
ATOM    687  OG  SER A  41      -5.552 -22.596  15.530  1.00  1.560          O  
ATOM    688  H   SER A  41      -3.291 -20.587  14.822  1.00  1.250          H  
ATOM    689  HA  SER A  41      -3.945 -23.184  13.512  1.00  1.370          H  
ATOM    690 1HB  SER A  41      -5.665 -20.855  14.456  1.00  1.870          H  
ATOM    691 2HB  SER A  41      -6.297 -22.286  13.646  1.00  1.870          H  
ATOM    692  HG  SER A  41      -6.424 -22.425  15.887  1.00  1.870          H  
ATOM    693  N   LYS A  42      -3.602 -22.190  11.244  1.00  1.190          N  
ATOM    694  CA  LYS A  42      -3.432 -21.636   9.906  1.00  1.220          C  
ATOM    695  C   LYS A  42      -4.739 -21.216   9.248  1.00  1.090          C  
ATOM    696  O   LYS A  42      -4.734 -20.295   8.426  1.00  1.060          O  
ATOM    697  CB  LYS A  42      -2.700 -22.649   9.015  1.00  1.700          C  
ATOM    698  CG  LYS A  42      -3.494 -23.922   8.695  1.00  1.700          C  
ATOM    699  CD  LYS A  42      -2.677 -24.912   7.876  1.00  1.700          C  
ATOM    700  CE  LYS A  42      -3.508 -26.151   7.541  1.00  1.700          C  
ATOM    701  NZ  LYS A  42      -2.725 -27.159   6.764  1.00  1.700          N  
ATOM    702  H   LYS A  42      -3.181 -23.080  11.473  1.00  1.430          H  
ATOM    703  HA  LYS A  42      -2.806 -20.747   9.993  1.00  1.460          H  
ATOM    704 1HB  LYS A  42      -2.445 -22.174   8.067  1.00  2.040          H  
ATOM    705 2HB  LYS A  42      -1.766 -22.940   9.495  1.00  2.040          H  
ATOM    706 1HG  LYS A  42      -3.820 -24.400   9.623  1.00  2.040          H  
ATOM    707 2HG  LYS A  42      -4.379 -23.669   8.116  1.00  2.040          H  
ATOM    708 1HD  LYS A  42      -2.352 -24.437   6.952  1.00  2.040          H  
ATOM    709 2HD  LYS A  42      -1.798 -25.219   8.441  1.00  2.040          H  
ATOM    710 1HE  LYS A  42      -3.857 -26.607   8.468  1.00  2.040          H  
ATOM    711 2HE  LYS A  42      -4.377 -25.847   6.954  1.00  2.040          H  
ATOM    712 1HZ  LYS A  42      -3.316 -27.955   6.566  1.00  2.040          H  
ATOM    713 2HZ  LYS A  42      -2.411 -26.750   5.895  1.00  2.040          H  
ATOM    714 3HZ  LYS A  42      -1.926 -27.458   7.304  1.00  2.040          H  
ATOM    715  N   GLU A  43      -5.856 -21.854   9.606  1.00  1.080          N  
ATOM    716  CA  GLU A  43      -7.149 -21.494   9.057  1.00  1.060          C  
ATOM    717  C   GLU A  43      -7.540 -20.059   9.432  1.00  0.860          C  
ATOM    718  O   GLU A  43      -8.228 -19.377   8.665  1.00  0.840          O  
ATOM    719  CB  GLU A  43      -8.205 -22.487   9.534  1.00  1.490          C  
ATOM    720  CG  GLU A  43      -8.010 -23.916   8.994  1.00  1.490          C  
ATOM    721  CD  GLU A  43      -6.975 -24.718   9.761  1.00  1.490          C  
ATOM    722  OE1 GLU A  43      -6.420 -24.194  10.713  1.00  1.490          O  
ATOM    723  OE2 GLU A  43      -6.721 -25.836   9.387  1.00  1.490          O  
ATOM    724  H   GLU A  43      -5.815 -22.643  10.262  1.00  1.300          H  
ATOM    725  HA  GLU A  43      -7.083 -21.554   7.969  1.00  1.270          H  
ATOM    726 1HB  GLU A  43      -8.194 -22.530  10.625  1.00  1.790          H  
ATOM    727 2HB  GLU A  43      -9.193 -22.141   9.232  1.00  1.790          H  
ATOM    728 1HG  GLU A  43      -8.962 -24.440   9.037  1.00  1.790          H  
ATOM    729 2HG  GLU A  43      -7.706 -23.854   7.950  1.00  1.790          H  
ATOM    730  N   GLU A  44      -7.159 -19.630  10.642  1.00  0.760          N  
ATOM    731  CA  GLU A  44      -7.517 -18.308  11.123  1.00  0.630          C  
ATOM    732  C   GLU A  44      -6.576 -17.264  10.502  1.00  0.530          C  
ATOM    733  O   GLU A  44      -7.017 -16.155  10.158  1.00  0.450          O  
ATOM    734  CB  GLU A  44      -7.541 -18.316  12.654  1.00  0.930          C  
ATOM    735  CG  GLU A  44      -8.647 -19.193  13.261  1.00  0.930          C  
ATOM    736  CD  GLU A  44     -10.042 -18.723  12.895  1.00  0.930          C  
ATOM    737  OE1 GLU A  44     -10.321 -17.563  13.057  1.00  0.930          O  
ATOM    738  OE2 GLU A  44     -10.827 -19.529  12.437  1.00  0.930          O  
ATOM    739  H   GLU A  44      -6.578 -20.218  11.238  1.00  0.910          H  
ATOM    740  HA  GLU A  44      -8.526 -18.081  10.787  1.00  0.760          H  
ATOM    741 1HB  GLU A  44      -6.605 -18.696  13.027  1.00  1.120          H  
ATOM    742 2HB  GLU A  44      -7.695 -17.327  13.030  1.00  1.120          H  
ATOM    743 1HG  GLU A  44      -8.517 -20.218  12.906  1.00  1.120          H  
ATOM    744 2HG  GLU A  44      -8.536 -19.195  14.345  1.00  1.120          H  
ATOM    745  N   LEU A  45      -5.283 -17.604  10.322  1.00  0.590          N  
ATOM    746  CA  LEU A  45      -4.395 -16.667   9.616  1.00  0.590          C  
ATOM    747  C   LEU A  45      -4.902 -16.513   8.189  1.00  0.590          C  
ATOM    748  O   LEU A  45      -4.933 -15.401   7.664  1.00  0.530          O  
ATOM    749  CB  LEU A  45      -2.915 -17.102   9.602  1.00  0.830          C  
ATOM    750  CG  LEU A  45      -1.878 -16.147   8.871  1.00  0.830          C  
ATOM    751  CD1 LEU A  45      -1.860 -14.736   9.521  1.00  0.830          C  
ATOM    752  CD2 LEU A  45      -0.485 -16.777   8.953  1.00  0.830          C  
ATOM    753  H   LEU A  45      -4.913 -18.480  10.736  1.00  0.710          H  
ATOM    754  HA  LEU A  45      -4.470 -15.700  10.096  1.00  0.710          H  
ATOM    755 1HB  LEU A  45      -2.575 -17.154  10.603  1.00  0.990          H  
ATOM    756 2HB  LEU A  45      -2.846 -18.100   9.164  1.00  0.990          H  
ATOM    757  HG  LEU A  45      -2.164 -16.036   7.830  1.00  0.990          H  
ATOM    758 1HD1 LEU A  45      -1.137 -14.105   8.997  1.00  0.990          H  
ATOM    759 2HD1 LEU A  45      -2.839 -14.282   9.444  1.00  0.990          H  
ATOM    760 3HD1 LEU A  45      -1.574 -14.818  10.572  1.00  0.990          H  
ATOM    761 1HD2 LEU A  45       0.231 -16.141   8.438  1.00  0.990          H  
ATOM    762 2HD2 LEU A  45      -0.184 -16.885   9.995  1.00  0.990          H  
ATOM    763 3HD2 LEU A  45      -0.504 -17.759   8.480  1.00  0.990          H  
ATOM    764  N   LYS A  46      -5.315 -17.620   7.557  1.00  0.690          N  
ATOM    765  CA  LYS A  46      -5.841 -17.550   6.204  1.00  0.740          C  
ATOM    766  C   LYS A  46      -7.007 -16.564   6.134  1.00  0.640          C  
ATOM    767  O   LYS A  46      -7.024 -15.714   5.242  1.00  0.610          O  
ATOM    768  CB  LYS A  46      -6.267 -18.932   5.710  1.00  1.020          C  
ATOM    769  CG  LYS A  46      -6.797 -18.979   4.265  1.00  1.020          C  
ATOM    770  CD  LYS A  46      -7.110 -20.428   3.850  1.00  1.020          C  
ATOM    771  CE  LYS A  46      -7.562 -20.542   2.386  1.00  1.020          C  
ATOM    772  NZ  LYS A  46      -8.919 -19.943   2.153  1.00  1.020          N  
ATOM    773  H   LYS A  46      -5.229 -18.534   8.009  1.00  0.830          H  
ATOM    774  HA  LYS A  46      -5.057 -17.185   5.548  1.00  0.890          H  
ATOM    775 1HB  LYS A  46      -5.424 -19.618   5.792  1.00  1.220          H  
ATOM    776 2HB  LYS A  46      -7.052 -19.314   6.357  1.00  1.220          H  
ATOM    777 1HG  LYS A  46      -7.707 -18.375   4.190  1.00  1.220          H  
ATOM    778 2HG  LYS A  46      -6.050 -18.561   3.590  1.00  1.220          H  
ATOM    779 1HD  LYS A  46      -6.218 -21.041   3.991  1.00  1.220          H  
ATOM    780 2HD  LYS A  46      -7.899 -20.818   4.493  1.00  1.220          H  
ATOM    781 1HE  LYS A  46      -6.841 -20.034   1.749  1.00  1.220          H  
ATOM    782 2HE  LYS A  46      -7.595 -21.596   2.111  1.00  1.220          H  
ATOM    783 1HZ  LYS A  46      -9.177 -20.038   1.187  1.00  1.220          H  
ATOM    784 2HZ  LYS A  46      -9.606 -20.402   2.723  1.00  1.220          H  
ATOM    785 3HZ  LYS A  46      -8.920 -18.941   2.386  1.00  1.220          H  
ATOM    786  N   LYS A  47      -7.958 -16.629   7.084  1.00  0.600          N  
ATOM    787  CA  LYS A  47      -9.075 -15.677   7.075  1.00  0.550          C  
ATOM    788  C   LYS A  47      -8.574 -14.227   7.142  1.00  0.440          C  
ATOM    789  O   LYS A  47      -9.094 -13.354   6.433  1.00  0.440          O  
ATOM    790  CB  LYS A  47     -10.009 -15.951   8.252  1.00  0.790          C  
ATOM    791  CG  LYS A  47     -10.838 -17.220   8.135  1.00  0.790          C  
ATOM    792  CD  LYS A  47     -11.634 -17.455   9.416  1.00  0.790          C  
ATOM    793  CE  LYS A  47     -12.440 -18.741   9.364  1.00  0.790          C  
ATOM    794  NZ  LYS A  47     -13.068 -19.042  10.685  1.00  0.790          N  
ATOM    795  H   LYS A  47      -7.926 -17.381   7.781  1.00  0.720          H  
ATOM    796  HA  LYS A  47      -9.627 -15.805   6.141  1.00  0.660          H  
ATOM    797 1HB  LYS A  47      -9.422 -16.029   9.167  1.00  0.950          H  
ATOM    798 2HB  LYS A  47     -10.693 -15.113   8.372  1.00  0.950          H  
ATOM    799 1HG  LYS A  47     -11.526 -17.129   7.291  1.00  0.950          H  
ATOM    800 2HG  LYS A  47     -10.188 -18.066   7.952  1.00  0.950          H  
ATOM    801 1HD  LYS A  47     -10.943 -17.517  10.260  1.00  0.950          H  
ATOM    802 2HD  LYS A  47     -12.309 -16.620   9.587  1.00  0.950          H  
ATOM    803 1HE  LYS A  47     -13.221 -18.643   8.614  1.00  0.950          H  
ATOM    804 2HE  LYS A  47     -11.782 -19.568   9.090  1.00  0.950          H  
ATOM    805 1HZ  LYS A  47     -13.589 -19.899  10.632  1.00  0.950          H  
ATOM    806 2HZ  LYS A  47     -12.304 -19.149  11.389  1.00  0.950          H  
ATOM    807 3HZ  LYS A  47     -13.677 -18.293  10.964  1.00  0.950          H  
ATOM    808  N   LEU A  48      -7.554 -13.966   7.974  1.00  0.370          N  
ATOM    809  CA  LEU A  48      -6.979 -12.620   8.051  1.00  0.300          C  
ATOM    810  C   LEU A  48      -6.391 -12.207   6.713  1.00  0.320          C  
ATOM    811  O   LEU A  48      -6.618 -11.082   6.258  1.00  0.320          O  
ATOM    812  CB  LEU A  48      -5.901 -12.527   9.145  1.00  0.450          C  
ATOM    813  CG  LEU A  48      -5.114 -11.164   9.286  1.00  0.450          C  
ATOM    814  CD1 LEU A  48      -6.062 -10.024   9.606  1.00  0.450          C  
ATOM    815  CD2 LEU A  48      -4.060 -11.296  10.395  1.00  0.450          C  
ATOM    816  H   LEU A  48      -7.217 -14.717   8.592  1.00  0.440          H  
ATOM    817  HA  LEU A  48      -7.783 -11.933   8.298  1.00  0.360          H  
ATOM    818 1HB  LEU A  48      -6.398 -12.700  10.076  1.00  0.540          H  
ATOM    819 2HB  LEU A  48      -5.177 -13.319   8.990  1.00  0.540          H  
ATOM    820  HG  LEU A  48      -4.616 -10.941   8.347  1.00  0.540          H  
ATOM    821 1HD1 LEU A  48      -5.493  -9.098   9.694  1.00  0.540          H  
ATOM    822 2HD1 LEU A  48      -6.797  -9.910   8.811  1.00  0.540          H  
ATOM    823 3HD1 LEU A  48      -6.571 -10.226  10.548  1.00  0.540          H  
ATOM    824 1HD2 LEU A  48      -3.503 -10.359  10.480  1.00  0.540          H  
ATOM    825 2HD2 LEU A  48      -4.550 -11.504  11.334  1.00  0.540          H  
ATOM    826 3HD2 LEU A  48      -3.377 -12.097  10.154  1.00  0.540          H  
ATOM    827  N   LEU A  49      -5.637 -13.107   6.083  1.00  0.380          N  
ATOM    828  CA  LEU A  49      -5.021 -12.818   4.802  1.00  0.440          C  
ATOM    829  C   LEU A  49      -6.090 -12.535   3.745  1.00  0.450          C  
ATOM    830  O   LEU A  49      -5.915 -11.634   2.920  1.00  0.460          O  
ATOM    831  CB  LEU A  49      -4.129 -14.000   4.387  1.00  0.590          C  
ATOM    832  CG  LEU A  49      -2.845 -14.241   5.265  1.00  0.590          C  
ATOM    833  CD1 LEU A  49      -2.226 -15.575   4.881  1.00  0.590          C  
ATOM    834  CD2 LEU A  49      -1.826 -13.117   5.057  1.00  0.590          C  
ATOM    835  H   LEU A  49      -5.467 -14.007   6.544  1.00  0.460          H  
ATOM    836  HA  LEU A  49      -4.415 -11.924   4.900  1.00  0.530          H  
ATOM    837 1HB  LEU A  49      -4.729 -14.903   4.421  1.00  0.710          H  
ATOM    838 2HB  LEU A  49      -3.805 -13.844   3.357  1.00  0.710          H  
ATOM    839  HG  LEU A  49      -3.124 -14.276   6.316  1.00  0.710          H  
ATOM    840 1HD1 LEU A  49      -1.341 -15.756   5.489  1.00  0.710          H  
ATOM    841 2HD1 LEU A  49      -2.941 -16.372   5.049  1.00  0.710          H  
ATOM    842 3HD1 LEU A  49      -1.948 -15.559   3.838  1.00  0.710          H  
ATOM    843 1HD2 LEU A  49      -0.955 -13.324   5.672  1.00  0.710          H  
ATOM    844 2HD2 LEU A  49      -1.535 -13.076   4.010  1.00  0.710          H  
ATOM    845 3HD2 LEU A  49      -2.244 -12.162   5.346  1.00  0.710          H  
ATOM    846  N   GLU A  50      -7.210 -13.268   3.768  1.00  0.470          N  
ATOM    847  CA  GLU A  50      -8.291 -13.014   2.815  1.00  0.510          C  
ATOM    848  C   GLU A  50      -8.871 -11.608   3.016  1.00  0.450          C  
ATOM    849  O   GLU A  50      -9.152 -10.902   2.043  1.00  0.470          O  
ATOM    850  CB  GLU A  50      -9.400 -14.058   2.951  1.00  0.700          C  
ATOM    851  CG  GLU A  50      -9.021 -15.456   2.470  1.00  0.700          C  
ATOM    852  CD  GLU A  50     -10.096 -16.480   2.723  1.00  0.700          C  
ATOM    853  OE1 GLU A  50     -11.083 -16.142   3.330  1.00  0.700          O  
ATOM    854  OE2 GLU A  50      -9.917 -17.617   2.313  1.00  0.700          O  
ATOM    855  H   GLU A  50      -7.279 -14.048   4.432  1.00  0.560          H  
ATOM    856  HA  GLU A  50      -7.880 -13.074   1.807  1.00  0.610          H  
ATOM    857 1HB  GLU A  50      -9.692 -14.136   3.996  1.00  0.840          H  
ATOM    858 2HB  GLU A  50     -10.275 -13.734   2.388  1.00  0.840          H  
ATOM    859 1HG  GLU A  50      -8.817 -15.414   1.403  1.00  0.840          H  
ATOM    860 2HG  GLU A  50      -8.106 -15.765   2.969  1.00  0.840          H  
ATOM    861  N   ARG A  51      -9.037 -11.184   4.277  1.00  0.380          N  
ATOM    862  CA  ARG A  51      -9.552  -9.836   4.532  1.00  0.350          C  
ATOM    863  C   ARG A  51      -8.560  -8.762   4.090  1.00  0.340          C  
ATOM    864  O   ARG A  51      -8.970  -7.719   3.565  1.00  0.350          O  
ATOM    865  CB  ARG A  51      -9.920  -9.648   5.996  1.00  0.500          C  
ATOM    866  CG  ARG A  51     -11.133 -10.468   6.477  1.00  0.500          C  
ATOM    867  CD  ARG A  51     -12.402 -10.083   5.767  1.00  0.500          C  
ATOM    868  NE  ARG A  51     -13.564 -10.720   6.355  1.00  0.500          N  
ATOM    869  CZ  ARG A  51     -14.817 -10.699   5.837  1.00  0.500          C  
ATOM    870  NH1 ARG A  51     -15.089 -10.076   4.696  1.00  0.500          N  
ATOM    871  NH2 ARG A  51     -15.792 -11.320   6.490  1.00  0.500          N  
ATOM    872  H   ARG A  51      -8.864 -11.839   5.050  1.00  0.460          H  
ATOM    873  HA  ARG A  51     -10.448  -9.698   3.934  1.00  0.420          H  
ATOM    874 1HB  ARG A  51      -9.067  -9.932   6.615  1.00  0.600          H  
ATOM    875 2HB  ARG A  51     -10.129  -8.597   6.185  1.00  0.600          H  
ATOM    876 1HG  ARG A  51     -10.952 -11.524   6.280  1.00  0.600          H  
ATOM    877 2HG  ARG A  51     -11.277 -10.320   7.545  1.00  0.600          H  
ATOM    878 1HD  ARG A  51     -12.539  -9.002   5.808  1.00  0.600          H  
ATOM    879 2HD  ARG A  51     -12.355 -10.404   4.729  1.00  0.600          H  
ATOM    880  HE  ARG A  51     -13.427 -11.217   7.225  1.00  0.600          H  
ATOM    881 1HH1 ARG A  51     -14.360  -9.592   4.145  1.00  0.600          H  
ATOM    882 2HH1 ARG A  51     -16.028 -10.080   4.331  1.00  0.600          H  
ATOM    883 1HH2 ARG A  51     -15.594 -11.798   7.360  1.00  0.600          H  
ATOM    884 2HH2 ARG A  51     -16.732 -11.318   6.123  1.00  0.600          H  
ATOM    885  N   ILE A  52      -7.259  -9.012   4.278  1.00  0.350          N  
ATOM    886  CA  ILE A  52      -6.258  -8.054   3.835  1.00  0.400          C  
ATOM    887  C   ILE A  52      -6.387  -7.951   2.323  1.00  0.440          C  
ATOM    888  O   ILE A  52      -6.431  -6.845   1.779  1.00  0.470          O  
ATOM    889  CB  ILE A  52      -4.827  -8.468   4.239  1.00  0.540          C  
ATOM    890  CG1 ILE A  52      -4.684  -8.402   5.791  1.00  0.540          C  
ATOM    891  CG2 ILE A  52      -3.795  -7.504   3.550  1.00  0.540          C  
ATOM    892  CD1 ILE A  52      -3.456  -9.105   6.342  1.00  0.540          C  
ATOM    893  H   ILE A  52      -6.984  -9.866   4.780  1.00  0.420          H  
ATOM    894  HA  ILE A  52      -6.476  -7.082   4.271  1.00  0.480          H  
ATOM    895  HB  ILE A  52      -4.633  -9.496   3.921  1.00  0.650          H  
ATOM    896 1HG1 ILE A  52      -4.637  -7.356   6.083  1.00  0.650          H  
ATOM    897 2HG1 ILE A  52      -5.564  -8.845   6.247  1.00  0.650          H  
ATOM    898 1HG2 ILE A  52      -2.784  -7.790   3.815  1.00  0.650          H  
ATOM    899 2HG2 ILE A  52      -3.891  -7.570   2.463  1.00  0.650          H  
ATOM    900 3HG2 ILE A  52      -3.981  -6.479   3.865  1.00  0.650          H  
ATOM    901 1HD1 ILE A  52      -3.438  -8.999   7.425  1.00  0.650          H  
ATOM    902 2HD1 ILE A  52      -3.498 -10.156   6.086  1.00  0.650          H  
ATOM    903 3HD1 ILE A  52      -2.564  -8.682   5.934  1.00  0.650          H  
ATOM    904  N   ARG A  53      -6.479  -9.104   1.642  1.00  0.470          N  
ATOM    905  CA  ARG A  53      -6.638  -9.125   0.201  1.00  0.510          C  
ATOM    906  C   ARG A  53      -7.802  -8.226  -0.242  1.00  0.460          C  
ATOM    907  O   ARG A  53      -7.641  -7.424  -1.163  1.00  0.500          O  
ATOM    908  CB  ARG A  53      -6.836 -10.535  -0.320  1.00  0.700          C  
ATOM    909  CG  ARG A  53      -6.979 -10.656  -1.834  1.00  0.700          C  
ATOM    910  CD  ARG A  53      -7.229 -12.057  -2.230  1.00  0.700          C  
ATOM    911  NE  ARG A  53      -8.513 -12.540  -1.717  1.00  0.700          N  
ATOM    912  CZ  ARG A  53      -8.869 -13.838  -1.577  1.00  0.700          C  
ATOM    913  NH1 ARG A  53      -8.037 -14.804  -1.915  1.00  0.700          N  
ATOM    914  NH2 ARG A  53     -10.067 -14.138  -1.094  1.00  0.700          N  
ATOM    915  H   ARG A  53      -6.400  -9.993   2.145  1.00  0.560          H  
ATOM    916  HA  ARG A  53      -5.712  -8.780  -0.232  1.00  0.610          H  
ATOM    917 1HB  ARG A  53      -5.995 -11.155  -0.006  1.00  0.840          H  
ATOM    918 2HB  ARG A  53      -7.721 -10.958   0.117  1.00  0.840          H  
ATOM    919 1HG  ARG A  53      -7.818 -10.050  -2.186  1.00  0.840          H  
ATOM    920 2HG  ARG A  53      -6.060 -10.317  -2.315  1.00  0.840          H  
ATOM    921 1HD  ARG A  53      -7.244 -12.127  -3.321  1.00  0.840          H  
ATOM    922 2HD  ARG A  53      -6.434 -12.681  -1.829  1.00  0.840          H  
ATOM    923  HE  ARG A  53      -9.193 -11.839  -1.446  1.00  0.840          H  
ATOM    924 1HH1 ARG A  53      -7.123 -14.586  -2.285  1.00  0.840          H  
ATOM    925 2HH1 ARG A  53      -8.312 -15.771  -1.807  1.00  0.840          H  
ATOM    926 1HH2 ARG A  53     -10.710 -13.401  -0.833  1.00  0.840          H  
ATOM    927 2HH2 ARG A  53     -10.342 -15.105  -0.980  1.00  0.840          H  
ATOM    928  N   GLU A  54      -8.966  -8.329   0.416  1.00  0.400          N  
ATOM    929  CA  GLU A  54     -10.089  -7.481   0.013  1.00  0.400          C  
ATOM    930  C   GLU A  54      -9.748  -5.989   0.171  1.00  0.400          C  
ATOM    931  O   GLU A  54     -10.055  -5.173  -0.713  1.00  0.430          O  
ATOM    932  CB  GLU A  54     -11.333  -7.802   0.863  1.00  0.560          C  
ATOM    933  CG  GLU A  54     -11.969  -9.160   0.585  1.00  0.560          C  
ATOM    934  CD  GLU A  54     -13.147  -9.495   1.501  1.00  0.560          C  
ATOM    935  OE1 GLU A  54     -13.344  -8.817   2.495  1.00  0.560          O  
ATOM    936  OE2 GLU A  54     -13.848 -10.432   1.186  1.00  0.560          O  
ATOM    937  H   GLU A  54      -9.072  -9.046   1.145  1.00  0.480          H  
ATOM    938  HA  GLU A  54     -10.312  -7.676  -1.035  1.00  0.480          H  
ATOM    939 1HB  GLU A  54     -11.062  -7.770   1.921  1.00  0.670          H  
ATOM    940 2HB  GLU A  54     -12.088  -7.035   0.699  1.00  0.670          H  
ATOM    941 1HG  GLU A  54     -12.314  -9.170  -0.447  1.00  0.670          H  
ATOM    942 2HG  GLU A  54     -11.203  -9.926   0.688  1.00  0.670          H  
ATOM    943  N   LYS A  55      -9.069  -5.630   1.263  1.00  0.410          N  
ATOM    944  CA  LYS A  55      -8.700  -4.236   1.488  1.00  0.470          C  
ATOM    945  C   LYS A  55      -7.741  -3.698   0.423  1.00  0.540          C  
ATOM    946  O   LYS A  55      -7.957  -2.601  -0.098  1.00  0.590          O  
ATOM    947  CB  LYS A  55      -8.082  -4.068   2.877  1.00  0.630          C  
ATOM    948  CG  LYS A  55      -9.076  -4.204   4.031  1.00  0.630          C  
ATOM    949  CD  LYS A  55      -8.381  -4.077   5.385  1.00  0.630          C  
ATOM    950  CE  LYS A  55      -9.365  -4.263   6.532  1.00  0.630          C  
ATOM    951  NZ  LYS A  55      -8.689  -4.200   7.862  1.00  0.630          N  
ATOM    952  H   LYS A  55      -8.880  -6.347   1.979  1.00  0.490          H  
ATOM    953  HA  LYS A  55      -9.608  -3.635   1.445  1.00  0.560          H  
ATOM    954 1HB  LYS A  55      -7.318  -4.828   3.020  1.00  0.760          H  
ATOM    955 2HB  LYS A  55      -7.588  -3.108   2.942  1.00  0.760          H  
ATOM    956 1HG  LYS A  55      -9.835  -3.428   3.943  1.00  0.760          H  
ATOM    957 2HG  LYS A  55      -9.567  -5.176   3.968  1.00  0.760          H  
ATOM    958 1HD  LYS A  55      -7.603  -4.838   5.460  1.00  0.760          H  
ATOM    959 2HD  LYS A  55      -7.920  -3.094   5.466  1.00  0.760          H  
ATOM    960 1HE  LYS A  55     -10.123  -3.482   6.481  1.00  0.760          H  
ATOM    961 2HE  LYS A  55      -9.852  -5.235   6.428  1.00  0.760          H  
ATOM    962 1HZ  LYS A  55      -9.373  -4.329   8.595  1.00  0.760          H  
ATOM    963 2HZ  LYS A  55      -7.993  -4.928   7.921  1.00  0.760          H  
ATOM    964 3HZ  LYS A  55      -8.243  -3.302   7.975  1.00  0.760          H  
ATOM    965  N   ILE A  56      -6.729  -4.486   0.050  1.00  0.590          N  
ATOM    966  CA  ILE A  56      -5.765  -4.015  -0.950  1.00  0.740          C  
ATOM    967  C   ILE A  56      -6.389  -3.901  -2.350  1.00  0.690          C  
ATOM    968  O   ILE A  56      -5.953  -3.058  -3.155  1.00  0.730          O  
ATOM    969  CB  ILE A  56      -4.486  -4.881  -0.952  1.00  0.980          C  
ATOM    970  CG1 ILE A  56      -4.836  -6.318  -1.365  1.00  0.980          C  
ATOM    971  CG2 ILE A  56      -3.856  -4.804   0.491  1.00  0.980          C  
ATOM    972  CD1 ILE A  56      -3.708  -7.285  -1.623  1.00  0.980          C  
ATOM    973  H   ILE A  56      -6.617  -5.386   0.530  1.00  0.710          H  
ATOM    974  HA  ILE A  56      -5.448  -3.019  -0.653  1.00  0.890          H  
ATOM    975  HB  ILE A  56      -3.786  -4.495  -1.685  1.00  1.170          H  
ATOM    976 1HG1 ILE A  56      -5.423  -6.691  -0.586  1.00  1.170          H  
ATOM    977 2HG1 ILE A  56      -5.414  -6.308  -2.268  1.00  1.170          H  
ATOM    978 1HG2 ILE A  56      -2.956  -5.385   0.568  1.00  1.170          H  
ATOM    979 2HG2 ILE A  56      -3.626  -3.759   0.718  1.00  1.170          H  
ATOM    980 3HG2 ILE A  56      -4.567  -5.179   1.220  1.00  1.170          H  
ATOM    981 1HD1 ILE A  56      -4.114  -8.258  -1.889  1.00  1.170          H  
ATOM    982 2HD1 ILE A  56      -3.102  -6.924  -2.453  1.00  1.170          H  
ATOM    983 3HD1 ILE A  56      -3.106  -7.383  -0.732  1.00  1.170          H  
ATOM    984  N   GLU A  57      -7.396  -4.745  -2.654  1.00  0.640          N  
ATOM    985  CA  GLU A  57      -8.107  -4.641  -3.920  1.00  0.660          C  
ATOM    986  C   GLU A  57      -8.861  -3.316  -3.971  1.00  0.610          C  
ATOM    987  O   GLU A  57      -8.840  -2.627  -4.994  1.00  0.680          O  
ATOM    988  CB  GLU A  57      -9.070  -5.818  -4.117  1.00  0.920          C  
ATOM    989  CG  GLU A  57      -8.391  -7.165  -4.381  1.00  0.920          C  
ATOM    990  CD  GLU A  57      -9.367  -8.315  -4.428  1.00  0.920          C  
ATOM    991  OE1 GLU A  57     -10.524  -8.095  -4.158  1.00  0.920          O  
ATOM    992  OE2 GLU A  57      -8.954  -9.412  -4.729  1.00  0.920          O  
ATOM    993  H   GLU A  57      -7.645  -5.485  -1.984  1.00  0.770          H  
ATOM    994  HA  GLU A  57      -7.379  -4.654  -4.729  1.00  0.790          H  
ATOM    995 1HB  GLU A  57      -9.685  -5.929  -3.223  1.00  1.100          H  
ATOM    996 2HB  GLU A  57      -9.738  -5.607  -4.951  1.00  1.100          H  
ATOM    997 1HG  GLU A  57      -7.870  -7.109  -5.336  1.00  1.100          H  
ATOM    998 2HG  GLU A  57      -7.648  -7.349  -3.613  1.00  1.100          H  
ATOM    999  N   ARG A  58      -9.475  -2.930  -2.838  1.00  0.530          N  
ATOM   1000  CA  ARG A  58     -10.169  -1.646  -2.744  1.00  0.530          C  
ATOM   1001  C   ARG A  58      -9.186  -0.473  -2.877  1.00  0.560          C  
ATOM   1002  O   ARG A  58      -9.492   0.516  -3.547  1.00  0.670          O  
ATOM   1003  CB  ARG A  58     -10.947  -1.537  -1.432  1.00  0.740          C  
ATOM   1004  CG  ARG A  58     -12.185  -2.435  -1.348  1.00  0.740          C  
ATOM   1005  CD  ARG A  58     -12.821  -2.430   0.012  1.00  0.740          C  
ATOM   1006  NE  ARG A  58     -13.403  -1.127   0.375  1.00  0.740          N  
ATOM   1007  CZ  ARG A  58     -13.853  -0.799   1.615  1.00  0.740          C  
ATOM   1008  NH1 ARG A  58     -13.802  -1.667   2.601  1.00  0.740          N  
ATOM   1009  NH2 ARG A  58     -14.344   0.400   1.853  1.00  0.740          N  
ATOM   1010  H   ARG A  58      -9.506  -3.592  -2.053  1.00  0.640          H  
ATOM   1011  HA  ARG A  58     -10.884  -1.587  -3.562  1.00  0.640          H  
ATOM   1012 1HB  ARG A  58     -10.297  -1.801  -0.603  1.00  0.890          H  
ATOM   1013 2HB  ARG A  58     -11.262  -0.506  -1.282  1.00  0.890          H  
ATOM   1014 1HG  ARG A  58     -12.925  -2.097  -2.071  1.00  0.890          H  
ATOM   1015 2HG  ARG A  58     -11.900  -3.463  -1.580  1.00  0.890          H  
ATOM   1016 1HD  ARG A  58     -13.612  -3.177   0.040  1.00  0.890          H  
ATOM   1017 2HD  ARG A  58     -12.054  -2.680   0.746  1.00  0.890          H  
ATOM   1018  HE  ARG A  58     -13.466  -0.418  -0.350  1.00  0.890          H  
ATOM   1019 1HH1 ARG A  58     -13.431  -2.590   2.454  1.00  0.890          H  
ATOM   1020 2HH1 ARG A  58     -14.142  -1.395   3.524  1.00  0.890          H  
ATOM   1021 1HH2 ARG A  58     -14.392   1.090   1.120  1.00  0.890          H  
ATOM   1022 2HH2 ARG A  58     -14.660   0.640   2.813  1.00  0.890          H  
ATOM   1023  N   GLU A  59      -8.000  -0.597  -2.250  1.00  0.520          N  
ATOM   1024  CA  GLU A  59      -6.964   0.435  -2.333  1.00  0.550          C  
ATOM   1025  C   GLU A  59      -6.458   0.571  -3.767  1.00  0.590          C  
ATOM   1026  O   GLU A  59      -6.140   1.661  -4.226  1.00  0.700          O  
ATOM   1027  CB  GLU A  59      -5.761   0.105  -1.451  1.00  0.760          C  
ATOM   1028  CG  GLU A  59      -5.969   0.159   0.032  1.00  0.760          C  
ATOM   1029  CD  GLU A  59      -4.771  -0.359   0.802  1.00  0.760          C  
ATOM   1030  OE1 GLU A  59      -3.917  -0.949   0.187  1.00  0.760          O  
ATOM   1031  OE2 GLU A  59      -4.713  -0.170   1.993  1.00  0.760          O  
ATOM   1032  H   GLU A  59      -7.844  -1.420  -1.665  1.00  0.620          H  
ATOM   1033  HA  GLU A  59      -7.389   1.388  -2.015  1.00  0.660          H  
ATOM   1034 1HB  GLU A  59      -5.335  -0.853  -1.737  1.00  0.910          H  
ATOM   1035 2HB  GLU A  59      -5.037   0.856  -1.648  1.00  0.910          H  
ATOM   1036 1HG  GLU A  59      -6.161   1.188   0.328  1.00  0.910          H  
ATOM   1037 2HG  GLU A  59      -6.827  -0.429   0.274  1.00  0.910          H  
ATOM   1038  N   GLY A  60      -6.344  -0.544  -4.473  1.00  0.580          N  
ATOM   1039  CA  GLY A  60      -5.862  -0.516  -5.837  1.00  0.650          C  
ATOM   1040  C   GLY A  60      -4.341  -0.596  -5.946  1.00  0.570          C  
ATOM   1041  O   GLY A  60      -3.741   0.081  -6.786  1.00  0.580          O  
ATOM   1042  H   GLY A  60      -6.553  -1.440  -4.029  1.00  0.700          H  
ATOM   1043 1HA  GLY A  60      -6.305  -1.354  -6.377  1.00  0.780          H  
ATOM   1044 2HA  GLY A  60      -6.213   0.391  -6.323  1.00  0.780          H  
ATOM   1045  N   SER A  61      -3.710  -1.391  -5.075  1.00  0.540          N  
ATOM   1046  CA  SER A  61      -2.254  -1.573  -5.120  1.00  0.530          C  
ATOM   1047  C   SER A  61      -1.912  -2.472  -6.312  1.00  0.560          C  
ATOM   1048  O   SER A  61      -2.825  -3.045  -6.922  1.00  0.670          O  
ATOM   1049  CB  SER A  61      -1.750  -2.190  -3.836  1.00  0.750          C  
ATOM   1050  OG  SER A  61      -2.208  -3.496  -3.710  1.00  0.750          O  
ATOM   1051  H   SER A  61      -4.273  -1.910  -4.393  1.00  0.650          H  
ATOM   1052  HA  SER A  61      -1.778  -0.601  -5.263  1.00  0.640          H  
ATOM   1053 1HB  SER A  61      -0.660  -2.189  -3.843  1.00  0.900          H  
ATOM   1054 2HB  SER A  61      -2.079  -1.596  -2.986  1.00  0.900          H  
ATOM   1055  HG  SER A  61      -1.826  -3.834  -2.899  1.00  0.900          H  
ATOM   1056  N   SER A  62      -0.622  -2.575  -6.692  1.00  0.530          N  
ATOM   1057  CA  SER A  62      -0.238  -3.432  -7.817  1.00  0.610          C  
ATOM   1058  C   SER A  62       0.041  -4.837  -7.315  1.00  0.700          C  
ATOM   1059  O   SER A  62      -0.331  -5.825  -7.953  1.00  0.840          O  
ATOM   1060  CB  SER A  62       1.023  -2.929  -8.522  1.00  0.820          C  
ATOM   1061  OG  SER A  62       0.846  -1.662  -9.110  1.00  0.820          O  
ATOM   1062  H   SER A  62       0.120  -2.120  -6.173  1.00  0.640          H  
ATOM   1063  HA  SER A  62      -1.058  -3.469  -8.533  1.00  0.730          H  
ATOM   1064 1HB  SER A  62       1.855  -2.898  -7.820  1.00  0.990          H  
ATOM   1065 2HB  SER A  62       1.291  -3.646  -9.298  1.00  0.990          H  
ATOM   1066  HG  SER A  62       1.460  -1.645  -9.887  1.00  0.990          H  
ATOM   1067  N   GLU A  63       0.722  -4.910  -6.168  1.00  0.680          N  
ATOM   1068  CA  GLU A  63       1.044  -6.188  -5.538  1.00  0.810          C  
ATOM   1069  C   GLU A  63       1.270  -6.014  -4.040  1.00  0.660          C  
ATOM   1070  O   GLU A  63       1.674  -4.928  -3.591  1.00  0.620          O  
ATOM   1071  CB  GLU A  63       2.266  -6.865  -6.181  1.00  1.080          C  
ATOM   1072  CG  GLU A  63       3.570  -6.114  -6.070  1.00  1.080          C  
ATOM   1073  CD  GLU A  63       4.728  -6.874  -6.685  1.00  1.080          C  
ATOM   1074  OE1 GLU A  63       4.522  -7.994  -7.093  1.00  1.080          O  
ATOM   1075  OE2 GLU A  63       5.808  -6.336  -6.759  1.00  1.080          O  
ATOM   1076  H   GLU A  63       1.015  -4.033  -5.734  1.00  0.820          H  
ATOM   1077  HA  GLU A  63       0.197  -6.850  -5.675  1.00  0.970          H  
ATOM   1078 1HB  GLU A  63       2.407  -7.846  -5.726  1.00  1.300          H  
ATOM   1079 2HB  GLU A  63       2.066  -7.025  -7.238  1.00  1.300          H  
ATOM   1080 1HG  GLU A  63       3.455  -5.157  -6.578  1.00  1.300          H  
ATOM   1081 2HG  GLU A  63       3.784  -5.919  -5.025  1.00  1.300          H  
ATOM   1082  N   VAL A  64       0.981  -7.068  -3.266  1.00  0.640          N  
ATOM   1083  CA  VAL A  64       1.185  -7.027  -1.820  1.00  0.540          C  
ATOM   1084  C   VAL A  64       1.965  -8.192  -1.201  1.00  0.550          C  
ATOM   1085  O   VAL A  64       1.747  -9.386  -1.487  1.00  0.630          O  
ATOM   1086  CB  VAL A  64      -0.167  -6.845  -1.125  1.00  0.800          C  
ATOM   1087  CG1 VAL A  64      -0.004  -6.803   0.407  1.00  0.800          C  
ATOM   1088  CG2 VAL A  64      -0.773  -5.566  -1.663  1.00  0.800          C  
ATOM   1089  H   VAL A  64       0.556  -7.886  -3.713  1.00  0.770          H  
ATOM   1090  HA  VAL A  64       1.759  -6.125  -1.603  1.00  0.650          H  
ATOM   1091  HB  VAL A  64      -0.820  -7.679  -1.343  1.00  0.960          H  
ATOM   1092 1HG1 VAL A  64      -0.981  -6.668   0.868  1.00  0.960          H  
ATOM   1093 2HG1 VAL A  64       0.418  -7.738   0.780  1.00  0.960          H  
ATOM   1094 3HG1 VAL A  64       0.648  -5.981   0.673  1.00  0.960          H  
ATOM   1095 1HG2 VAL A  64      -1.687  -5.382  -1.201  1.00  0.960          H  
ATOM   1096 2HG2 VAL A  64      -0.128  -4.770  -1.488  1.00  0.960          H  
ATOM   1097 3HG2 VAL A  64      -0.939  -5.650  -2.720  1.00  0.960          H  
ATOM   1098  N   GLU A  65       2.916  -7.795  -0.350  1.00  0.500          N  
ATOM   1099  CA  GLU A  65       3.791  -8.695   0.391  1.00  0.530          C  
ATOM   1100  C   GLU A  65       3.470  -8.682   1.883  1.00  0.430          C  
ATOM   1101  O   GLU A  65       3.442  -7.611   2.503  1.00  0.470          O  
ATOM   1102  CB  GLU A  65       5.256  -8.279   0.203  1.00  0.730          C  
ATOM   1103  CG  GLU A  65       6.268  -9.167   0.933  1.00  0.730          C  
ATOM   1104  CD  GLU A  65       7.688  -8.725   0.745  1.00  0.730          C  
ATOM   1105  OE1 GLU A  65       8.361  -8.520   1.736  1.00  0.730          O  
ATOM   1106  OE2 GLU A  65       8.107  -8.592  -0.379  1.00  0.730          O  
ATOM   1107  H   GLU A  65       2.996  -6.785  -0.173  1.00  0.600          H  
ATOM   1108  HA  GLU A  65       3.650  -9.711   0.020  1.00  0.640          H  
ATOM   1109 1HB  GLU A  65       5.503  -8.288  -0.859  1.00  0.880          H  
ATOM   1110 2HB  GLU A  65       5.388  -7.256   0.561  1.00  0.880          H  
ATOM   1111 1HG  GLU A  65       6.045  -9.167   1.996  1.00  0.880          H  
ATOM   1112 2HG  GLU A  65       6.158 -10.190   0.573  1.00  0.880          H  
ATOM   1113  N   VAL A  66       3.283  -9.864   2.474  1.00  0.390          N  
ATOM   1114  CA  VAL A  66       2.987  -9.964   3.895  1.00  0.350          C  
ATOM   1115  C   VAL A  66       4.096 -10.635   4.683  1.00  0.360          C  
ATOM   1116  O   VAL A  66       4.547 -11.732   4.346  1.00  0.440          O  
ATOM   1117  CB  VAL A  66       1.701 -10.767   4.132  1.00  0.510          C  
ATOM   1118  CG1 VAL A  66       1.412 -10.894   5.620  1.00  0.510          C  
ATOM   1119  CG2 VAL A  66       0.561 -10.124   3.458  1.00  0.510          C  
ATOM   1120  H   VAL A  66       3.300 -10.723   1.911  1.00  0.470          H  
ATOM   1121  HA  VAL A  66       2.855  -8.963   4.290  1.00  0.420          H  
ATOM   1122  HB  VAL A  66       1.834 -11.755   3.727  1.00  0.610          H  
ATOM   1123 1HG1 VAL A  66       0.509 -11.469   5.739  1.00  0.610          H  
ATOM   1124 2HG1 VAL A  66       2.221 -11.400   6.140  1.00  0.610          H  
ATOM   1125 3HG1 VAL A  66       1.271  -9.899   6.047  1.00  0.610          H  
ATOM   1126 1HG2 VAL A  66      -0.312 -10.736   3.633  1.00  0.610          H  
ATOM   1127 2HG2 VAL A  66       0.388  -9.152   3.848  1.00  0.610          H  
ATOM   1128 3HG2 VAL A  66       0.754 -10.054   2.394  1.00  0.610          H  
ATOM   1129  N   ASN A  67       4.483  -9.976   5.771  1.00  0.330          N  
ATOM   1130  CA  ASN A  67       5.491 -10.450   6.711  1.00  0.360          C  
ATOM   1131  C   ASN A  67       4.886 -10.614   8.110  1.00  0.380          C  
ATOM   1132  O   ASN A  67       4.459  -9.640   8.740  1.00  0.420          O  
ATOM   1133  CB  ASN A  67       6.659  -9.486   6.735  1.00  0.490          C  
ATOM   1134  CG  ASN A  67       7.469  -9.484   5.465  1.00  0.490          C  
ATOM   1135  OD1 ASN A  67       8.409 -10.274   5.338  1.00  0.490          O  
ATOM   1136  ND2 ASN A  67       7.130  -8.629   4.536  1.00  0.490          N  
ATOM   1137  H   ASN A  67       4.058  -9.059   5.936  1.00  0.400          H  
ATOM   1138  HA  ASN A  67       5.845 -11.432   6.393  1.00  0.430          H  
ATOM   1139 1HB  ASN A  67       6.283  -8.477   6.918  1.00  0.590          H  
ATOM   1140 2HB  ASN A  67       7.310  -9.742   7.560  1.00  0.590          H  
ATOM   1141 1HD2 ASN A  67       7.639  -8.600   3.641  1.00  0.590          H  
ATOM   1142 2HD2 ASN A  67       6.357  -8.013   4.686  1.00  0.590          H  
ATOM   1143  N   VAL A  68       4.809 -11.859   8.569  1.00  0.460          N  
ATOM   1144  CA  VAL A  68       4.243 -12.181   9.871  1.00  0.590          C  
ATOM   1145  C   VAL A  68       5.400 -12.276  10.833  1.00  0.630          C  
ATOM   1146  O   VAL A  68       6.335 -13.032  10.582  1.00  0.630          O  
ATOM   1147  CB  VAL A  68       3.483 -13.531   9.837  1.00  0.770          C  
ATOM   1148  CG1 VAL A  68       2.909 -13.881  11.240  1.00  0.770          C  
ATOM   1149  CG2 VAL A  68       2.390 -13.470   8.798  1.00  0.770          C  
ATOM   1150  H   VAL A  68       5.184 -12.604   7.980  1.00  0.550          H  
ATOM   1151  HA  VAL A  68       3.589 -11.382  10.203  1.00  0.710          H  
ATOM   1152  HB  VAL A  68       4.177 -14.310   9.567  1.00  0.930          H  
ATOM   1153 1HG1 VAL A  68       2.395 -14.844  11.191  1.00  0.930          H  
ATOM   1154 2HG1 VAL A  68       3.715 -13.948  11.971  1.00  0.930          H  
ATOM   1155 3HG1 VAL A  68       2.202 -13.110  11.552  1.00  0.930          H  
ATOM   1156 1HG2 VAL A  68       1.877 -14.424   8.759  1.00  0.930          H  
ATOM   1157 2HG2 VAL A  68       1.699 -12.704   9.063  1.00  0.930          H  
ATOM   1158 3HG2 VAL A  68       2.822 -13.252   7.821  1.00  0.930          H  
ATOM   1159  N   HIS A  69       5.356 -11.549  11.945  1.00  0.760          N  
ATOM   1160  CA  HIS A  69       6.510 -11.561  12.842  1.00  0.870          C  
ATOM   1161  C   HIS A  69       6.168 -12.019  14.259  1.00  0.970          C  
ATOM   1162  O   HIS A  69       5.243 -11.487  14.875  1.00  1.010          O  
ATOM   1163  CB  HIS A  69       7.056 -10.132  12.977  1.00  1.170          C  
ATOM   1164  CG  HIS A  69       7.456  -9.458  11.702  1.00  1.170          C  
ATOM   1165  ND1 HIS A  69       8.689  -9.617  11.120  1.00  1.170          N  
ATOM   1166  CD2 HIS A  69       6.767  -8.592  10.921  1.00  1.170          C  
ATOM   1167  CE1 HIS A  69       8.747  -8.874  10.026  1.00  1.170          C  
ATOM   1168  NE2 HIS A  69       7.596  -8.218   9.891  1.00  1.170          N  
ATOM   1169  H   HIS A  69       4.550 -10.951  12.142  1.00  0.910          H  
ATOM   1170  HA  HIS A  69       7.286 -12.209  12.446  1.00  1.040          H  
ATOM   1171 1HB  HIS A  69       6.300  -9.508  13.460  1.00  1.410          H  
ATOM   1172 2HB  HIS A  69       7.927 -10.150  13.631  1.00  1.410          H  
ATOM   1173  HD1 HIS A  69       9.513  -9.900  11.617  1.00  1.410          H  
ATOM   1174  HD2 HIS A  69       5.760  -8.178  10.998  1.00  1.410          H  
ATOM   1175  HE1 HIS A  69       9.651  -8.865   9.416  1.00  1.410          H  
ATOM   1176  N   SER A  70       6.946 -12.969  14.794  1.00  1.020          N  
ATOM   1177  CA  SER A  70       6.760 -13.448  16.182  1.00  1.120          C  
ATOM   1178  C   SER A  70       8.052 -14.000  16.778  1.00  1.220          C  
ATOM   1179  O   SER A  70       8.641 -14.948  16.244  1.00  1.210          O  
ATOM   1180  CB  SER A  70       5.713 -14.540  16.264  1.00  1.530          C  
ATOM   1181  OG  SER A  70       5.583 -14.999  17.577  1.00  1.530          O  
ATOM   1182  H   SER A  70       7.683 -13.363  14.193  1.00  1.220          H  
ATOM   1183  HA  SER A  70       6.436 -12.605  16.798  1.00  1.340          H  
ATOM   1184 1HB  SER A  70       4.767 -14.180  15.901  1.00  1.830          H  
ATOM   1185 2HB  SER A  70       6.008 -15.355  15.648  1.00  1.830          H  
ATOM   1186  HG  SER A  70       4.930 -15.696  17.551  1.00  1.830          H  
ATOM   1187  N   GLY A  71       8.531 -13.400  17.864  1.00  1.350          N  
ATOM   1188  CA  GLY A  71       9.753 -13.871  18.519  1.00  1.480          C  
ATOM   1189  C   GLY A  71      10.993 -13.528  17.702  1.00  1.410          C  
ATOM   1190  O   GLY A  71      12.074 -14.074  17.925  1.00  1.460          O  
ATOM   1191  H   GLY A  71       8.008 -12.618  18.282  1.00  1.620          H  
ATOM   1192 1HA  GLY A  71       9.827 -13.414  19.507  1.00  1.780          H  
ATOM   1193 2HA  GLY A  71       9.694 -14.947  18.669  1.00  1.780          H  
ATOM   1194  N   GLY A  72      10.821 -12.647  16.724  1.00  1.300          N  
ATOM   1195  CA  GLY A  72      11.864 -12.264  15.793  1.00  1.260          C  
ATOM   1196  C   GLY A  72      11.811 -13.098  14.504  1.00  1.130          C  
ATOM   1197  O   GLY A  72      12.467 -12.759  13.520  1.00  1.110          O  
ATOM   1198  H   GLY A  72       9.909 -12.222  16.631  1.00  1.560          H  
ATOM   1199 1HA  GLY A  72      11.760 -11.205  15.548  1.00  1.510          H  
ATOM   1200 2HA  GLY A  72      12.838 -12.386  16.266  1.00  1.510          H  
ATOM   1201  N   GLN A  73      11.020 -14.179  14.495  1.00  1.090          N  
ATOM   1202  CA  GLN A  73      10.915 -15.026  13.313  1.00  1.020          C  
ATOM   1203  C   GLN A  73       9.932 -14.447  12.323  1.00  0.880          C  
ATOM   1204  O   GLN A  73       8.823 -14.050  12.689  1.00  0.940          O  
ATOM   1205  CB  GLN A  73      10.486 -16.453  13.672  1.00  1.460          C  
ATOM   1206  CG  GLN A  73      10.283 -17.407  12.451  1.00  1.460          C  
ATOM   1207  CD  GLN A  73      11.557 -17.769  11.731  1.00  1.460          C  
ATOM   1208  OE1 GLN A  73      12.484 -18.268  12.378  1.00  1.460          O  
ATOM   1209  NE2 GLN A  73      11.641 -17.535  10.409  1.00  1.460          N  
ATOM   1210  H   GLN A  73      10.472 -14.430  15.321  1.00  1.310          H  
ATOM   1211  HA  GLN A  73      11.889 -15.073  12.833  1.00  1.220          H  
ATOM   1212 1HB  GLN A  73      11.232 -16.898  14.325  1.00  1.750          H  
ATOM   1213 2HB  GLN A  73       9.552 -16.414  14.229  1.00  1.750          H  
ATOM   1214 1HG  GLN A  73       9.873 -18.333  12.829  1.00  1.750          H  
ATOM   1215 2HG  GLN A  73       9.589 -16.972  11.730  1.00  1.750          H  
ATOM   1216 1HE2 GLN A  73      12.482 -17.777   9.917  1.00  1.750          H  
ATOM   1217 2HE2 GLN A  73      10.868 -17.105   9.876  1.00  1.750          H  
ATOM   1218  N   THR A  74      10.339 -14.366  11.060  1.00  0.740          N  
ATOM   1219  CA  THR A  74       9.435 -13.860  10.044  1.00  0.630          C  
ATOM   1220  C   THR A  74       8.962 -14.978   9.113  1.00  0.640          C  
ATOM   1221  O   THR A  74       9.754 -15.824   8.677  1.00  0.740          O  
ATOM   1222  CB  THR A  74      10.090 -12.739   9.200  1.00  0.930          C  
ATOM   1223  OG1 THR A  74      10.484 -11.675  10.067  1.00  0.930          O  
ATOM   1224  CG2 THR A  74       9.058 -12.166   8.181  1.00  0.930          C  
ATOM   1225  H   THR A  74      11.276 -14.643  10.805  1.00  0.890          H  
ATOM   1226  HA  THR A  74       8.578 -13.440  10.537  1.00  0.760          H  
ATOM   1227  HB  THR A  74      10.961 -13.124   8.674  1.00  1.110          H  
ATOM   1228  HG1 THR A  74      11.217 -11.987  10.612  1.00  1.110          H  
ATOM   1229 1HG2 THR A  74       9.524 -11.361   7.614  1.00  1.110          H  
ATOM   1230 2HG2 THR A  74       8.730 -12.930   7.486  1.00  1.110          H  
ATOM   1231 3HG2 THR A  74       8.193 -11.775   8.720  1.00  1.110          H  
ATOM   1232  N   TRP A  75       7.665 -14.981   8.823  1.00  0.610          N  
ATOM   1233  CA  TRP A  75       7.085 -15.911   7.854  1.00  0.710          C  
ATOM   1234  C   TRP A  75       6.477 -15.047   6.770  1.00  0.580          C  
ATOM   1235  O   TRP A  75       5.985 -13.954   7.060  1.00  0.450          O  
ATOM   1236  CB  TRP A  75       5.991 -16.797   8.445  1.00  0.950          C  
ATOM   1237  CG  TRP A  75       6.421 -17.711   9.527  1.00  0.950          C  
ATOM   1238  CD1 TRP A  75       6.781 -19.024   9.432  1.00  0.950          C  
ATOM   1239  CD2 TRP A  75       6.497 -17.372  10.910  1.00  0.950          C  
ATOM   1240  NE1 TRP A  75       7.080 -19.517  10.675  1.00  0.950          N  
ATOM   1241  CE2 TRP A  75       6.907 -18.515  11.593  1.00  0.950          C  
ATOM   1242  CE3 TRP A  75       6.251 -16.214  11.609  1.00  0.950          C  
ATOM   1243  CZ2 TRP A  75       7.071 -18.518  12.957  1.00  0.950          C  
ATOM   1244  CZ3 TRP A  75       6.419 -16.205  12.946  1.00  0.950          C  
ATOM   1245  CH2 TRP A  75       6.821 -17.324  13.624  1.00  0.950          C  
ATOM   1246  H   TRP A  75       7.083 -14.283   9.298  1.00  0.730          H  
ATOM   1247  HA  TRP A  75       7.869 -16.531   7.421  1.00  0.850          H  
ATOM   1248 1HB  TRP A  75       5.198 -16.177   8.833  1.00  1.140          H  
ATOM   1249 2HB  TRP A  75       5.554 -17.401   7.651  1.00  1.140          H  
ATOM   1250  HD1 TRP A  75       6.821 -19.597   8.508  1.00  1.140          H  
ATOM   1251  HE1 TRP A  75       7.373 -20.464  10.880  1.00  1.140          H  
ATOM   1252  HE3 TRP A  75       5.933 -15.323  11.097  1.00  1.140          H  
ATOM   1253  HZ2 TRP A  75       7.392 -19.405  13.504  1.00  1.140          H  
ATOM   1254  HZ3 TRP A  75       6.227 -15.275  13.452  1.00  1.140          H  
ATOM   1255  HH2 TRP A  75       6.951 -17.278  14.704  1.00  1.140          H  
ATOM   1256  N   THR A  76       6.467 -15.507   5.527  1.00  0.680          N  
ATOM   1257  CA  THR A  76       5.883 -14.651   4.506  1.00  0.630          C  
ATOM   1258  C   THR A  76       4.786 -15.280   3.682  1.00  0.650          C  
ATOM   1259  O   THR A  76       4.672 -16.503   3.568  1.00  0.890          O  
ATOM   1260  CB  THR A  76       6.968 -14.144   3.542  1.00  0.900          C  
ATOM   1261  OG1 THR A  76       7.570 -15.257   2.860  1.00  0.900          O  
ATOM   1262  CG2 THR A  76       8.021 -13.386   4.318  1.00  0.900          C  
ATOM   1263  H   THR A  76       6.868 -16.402   5.281  1.00  0.820          H  
ATOM   1264  HA  THR A  76       5.448 -13.791   4.997  1.00  0.760          H  
ATOM   1265  HB  THR A  76       6.517 -13.471   2.808  1.00  1.080          H  
ATOM   1266  HG1 THR A  76       6.931 -15.645   2.252  1.00  1.080          H  
ATOM   1267 1HG2 THR A  76       8.778 -13.009   3.637  1.00  1.080          H  
ATOM   1268 2HG2 THR A  76       7.539 -12.558   4.824  1.00  1.080          H  
ATOM   1269 3HG2 THR A  76       8.490 -14.033   5.049  1.00  1.080          H  
ATOM   1270  N   PHE A  77       4.016 -14.395   3.053  1.00  0.450          N  
ATOM   1271  CA  PHE A  77       2.932 -14.757   2.158  1.00  0.450          C  
ATOM   1272  C   PHE A  77       2.794 -13.743   1.017  1.00  0.430          C  
ATOM   1273  O   PHE A  77       2.879 -12.528   1.211  1.00  0.510          O  
ATOM   1274  CB  PHE A  77       1.628 -14.860   2.948  1.00  0.630          C  
ATOM   1275  CG  PHE A  77       0.476 -15.290   2.146  1.00  0.630          C  
ATOM   1276  CD1 PHE A  77       0.273 -16.627   1.895  1.00  0.630          C  
ATOM   1277  CD2 PHE A  77      -0.418 -14.377   1.645  1.00  0.630          C  
ATOM   1278  CE1 PHE A  77      -0.799 -17.045   1.156  1.00  0.630          C  
ATOM   1279  CE2 PHE A  77      -1.497 -14.798   0.904  1.00  0.630          C  
ATOM   1280  CZ  PHE A  77      -1.685 -16.129   0.663  1.00  0.630          C  
ATOM   1281  H   PHE A  77       4.196 -13.408   3.261  1.00  0.540          H  
ATOM   1282  HA  PHE A  77       3.153 -15.729   1.723  1.00  0.540          H  
ATOM   1283 1HB  PHE A  77       1.759 -15.572   3.760  1.00  0.760          H  
ATOM   1284 2HB  PHE A  77       1.386 -13.911   3.392  1.00  0.760          H  
ATOM   1285  HD1 PHE A  77       0.979 -17.360   2.293  1.00  0.760          H  
ATOM   1286  HD2 PHE A  77      -0.261 -13.321   1.845  1.00  0.760          H  
ATOM   1287  HE1 PHE A  77      -0.951 -18.106   0.964  1.00  0.760          H  
ATOM   1288  HE2 PHE A  77      -2.208 -14.087   0.509  1.00  0.760          H  
ATOM   1289  HZ  PHE A  77      -2.541 -16.461   0.076  1.00  0.760          H  
ATOM   1290  N   ASN A  78       2.645 -14.250  -0.201  1.00  0.610          N  
ATOM   1291  CA  ASN A  78       2.485 -13.385  -1.365  1.00  0.650          C  
ATOM   1292  C   ASN A  78       0.998 -13.256  -1.698  1.00  0.730          C  
ATOM   1293  O   ASN A  78       0.382 -14.230  -2.136  1.00  0.870          O  
ATOM   1294  CB  ASN A  78       3.285 -13.933  -2.542  1.00  0.890          C  
ATOM   1295  CG  ASN A  78       3.331 -12.993  -3.738  1.00  0.890          C  
ATOM   1296  OD1 ASN A  78       2.588 -12.015  -3.815  1.00  0.890          O  
ATOM   1297  ND2 ASN A  78       4.212 -13.278  -4.673  1.00  0.890          N  
ATOM   1298  H   ASN A  78       2.609 -15.253  -0.324  1.00  0.730          H  
ATOM   1299  HA  ASN A  78       2.852 -12.387  -1.126  1.00  0.780          H  
ATOM   1300 1HB  ASN A  78       4.305 -14.141  -2.216  1.00  1.070          H  
ATOM   1301 2HB  ASN A  78       2.846 -14.880  -2.860  1.00  1.070          H  
ATOM   1302 1HD2 ASN A  78       4.293 -12.690  -5.482  1.00  1.070          H  
ATOM   1303 2HD2 ASN A  78       4.805 -14.077  -4.577  1.00  1.070          H  
ATOM   1304  N   GLU A  79       0.405 -12.086  -1.414  1.00  0.840          N  
ATOM   1305  CA  GLU A  79      -1.027 -11.905  -1.645  1.00  1.070          C  
ATOM   1306  C   GLU A  79      -1.268 -11.605  -3.102  1.00  1.580          C  
ATOM   1307  O   GLU A  79      -2.301 -11.991  -3.654  1.00  2.410          O  
ATOM   1308  CB  GLU A  79      -1.603 -10.785  -0.791  1.00  1.410          C  
ATOM   1309  CG  GLU A  79      -1.628 -11.081   0.664  1.00  1.410          C  
ATOM   1310  CD  GLU A  79      -2.171  -9.991   1.451  1.00  1.410          C  
ATOM   1311  OE1 GLU A  79      -2.426  -8.981   0.887  1.00  1.410          O  
ATOM   1312  OE2 GLU A  79      -2.340 -10.159   2.625  1.00  1.410          O  
ATOM   1313  H   GLU A  79       0.966 -11.293  -1.095  1.00  1.010          H  
ATOM   1314  HA  GLU A  79      -1.541 -12.831  -1.404  1.00  1.280          H  
ATOM   1315 1HB  GLU A  79      -1.003  -9.895  -0.934  1.00  1.690          H  
ATOM   1316 2HB  GLU A  79      -2.619 -10.555  -1.123  1.00  1.690          H  
ATOM   1317 1HG  GLU A  79      -2.243 -11.940   0.837  1.00  1.690          H  
ATOM   1318 2HG  GLU A  79      -0.621 -11.298   0.981  1.00  1.690          H  
ATOM   1319  N   LYS A  80      -0.281 -10.938  -3.703  1.00  1.760          N  
ATOM   1320  CA  LYS A  80      -0.267 -10.538  -5.103  1.00  2.510          C  
ATOM   1321  C   LYS A  80      -1.241  -9.402  -5.312  1.00  2.910          C  
ATOM   1322  O   LYS A  80      -1.911  -9.333  -6.340  1.00  3.330          O  
ATOM   1323  OXT LYS A  80      -1.106  -8.405  -4.608  1.00  3.760          O  
ATOM   1324  CB  LYS A  80      -0.608 -11.710  -6.038  1.00  2.940          C  
ATOM   1325  CG  LYS A  80       0.404 -12.828  -6.004  1.00  2.940          C  
ATOM   1326  CD  LYS A  80       0.018 -13.958  -6.922  1.00  2.940          C  
ATOM   1327  CE  LYS A  80       1.027 -15.090  -6.842  1.00  2.940          C  
ATOM   1328  NZ  LYS A  80       0.652 -16.237  -7.719  1.00  2.940          N  
ATOM   1329  H   LYS A  80       0.493 -10.643  -3.097  1.00  2.110          H  
ATOM   1330  HA  LYS A  80       0.734 -10.179  -5.354  1.00  3.010          H  
ATOM   1331 1HB  LYS A  80      -1.587 -12.113  -5.854  1.00  3.530          H  
ATOM   1332 2HB  LYS A  80      -0.628 -11.341  -7.059  1.00  3.530          H  
ATOM   1333 1HG  LYS A  80       1.380 -12.443  -6.287  1.00  3.530          H  
ATOM   1334 2HG  LYS A  80       0.466 -13.214  -4.984  1.00  3.530          H  
ATOM   1335 1HD  LYS A  80      -0.967 -14.330  -6.636  1.00  3.530          H  
ATOM   1336 2HD  LYS A  80      -0.030 -13.591  -7.945  1.00  3.530          H  
ATOM   1337 1HE  LYS A  80       2.004 -14.714  -7.143  1.00  3.530          H  
ATOM   1338 2HE  LYS A  80       1.089 -15.435  -5.807  1.00  3.530          H  
ATOM   1339 1HZ  LYS A  80       1.347 -16.966  -7.637  1.00  3.530          H  
ATOM   1340 2HZ  LYS A  80      -0.249 -16.599  -7.437  1.00  3.530          H  
ATOM   1341 3HZ  LYS A  80       0.604 -15.927  -8.679  1.00  3.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -433.69 36.7695 383.488 -30.2439 9.49345 25.1463 185.667 -195.281 -0.88366 -5.79463 -178.186 -25.8464 -53.3104 -24.5432 -7.68867 -15.8988 0 0.85743 3.21891 42.8599 91.8215 -20.0095 12.0601 -58.7351 -15.0676 33.4553 -240.341
THR:NtermProteinFull_1 -3.21994 0.25358 2.74734 -0.19679 0.12608 0.08312 1.84172 -1.47933 -0 -0 -1.42202 -1.5651 0 0 0 0 0 -0.01819 0.02146 0.10097 0 0 2.29517 -1.0874 0 0.1352 -1.38412
ASP_2 -3.94305 0.22828 5.1148 -0.11076 0.00779 0.33591 2.12845 -2.28114 -0 -0 -3.26478 -0.42083 0 0 0 -0.37668 0 -0.0729 0.00137 0 1.70204 0.06694 0 -2.3716 -0.18213 0.2411 -3.19718
GLU_3 -4.51688 0.30916 5.15412 -0.4543 0.22924 1.42587 1.64388 -2.43543 -0.02107 -0.13383 -1.77423 -3.0115 0 0 0 0 0 -0.04402 0.00568 0 3.95189 -0.33155 0 -2.7348 -0.52948 0.23426 -3.033
LEU_4 -6.25363 0.4234 5.33334 -0.69718 0.22699 0.28027 2.57971 -2.76332 -0.02107 -0.13383 -1.32051 0.08851 0 0 0 0 0 -0.03635 0.0736 0.83476 0 -0.20737 0 0.18072 -0.36133 0.29038 -1.4829
LEU_5 -7.85759 0.42072 5.72256 -0.47739 0.20274 0.10848 2.75802 -3.04794 -0 -0 -1.93145 0.23184 0 0 0 0 0 0.02645 0.07855 0.31842 0 -0.27517 0 0.18072 -0.18555 0.33683 -3.38975
GLU_6 -5.30513 0.26609 7.01506 -0.46978 0.0864 0.93859 3.29363 -3.08578 -0.00187 -0.03056 -3.9062 -0.44959 0 0 0 -1.04606 0 0.11688 0.0263 0 3.28784 -0.26116 0 -2.7348 -0.32737 0.4041 -2.18337
ARG_7 -5.77133 0.26107 6.36159 -0.75561 0.09167 0.4859 2.49665 -3.01492 -0.01475 -0.1605 -2.0799 0.34179 0 0 0 0 0 0.02809 0.03671 1.43773 0 -0.0686 0 -1.2888 -0.34146 0.36843 -1.58624
LEU_8 -8.03087 0.53049 5.27267 -0.487 0.25439 0.11237 2.91783 -3.066 -0.01006 -0.0608 -2.64769 0.22066 0 0 0 0 0 0.05954 0.00789 0.37246 0 -0.27611 0 0.18072 -0.31956 0.50349 -4.46557
ARG_9 -7.79022 0.66294 10.2539 -0.93633 0.13367 0.60719 4.72444 -4.31821 -0.01801 -0.09802 -6.00815 0.03243 0 0 0 -1.71202 0 -0.02209 0.07009 2.3652 0 -0.09916 0 -1.2888 -0.22406 0.77622 -2.88895
GLN_10 -4.3354 0.16675 5.42394 -0.25571 0.03744 0.18823 2.14086 -2.48702 -0.02647 -0.29004 -1.90694 -0.4345 0 0 0 0 0 0.06171 0.00071 0 2.66575 -0.0607 0 -0.18838 -0.19647 0.51421 1.01797
LEU_11 -6.06973 0.37874 4.63693 -0.70136 0.21008 0.27531 2.57871 -2.5691 -0 -0 -2.0824 0.12076 0 0 0 0 0 0.00743 0.07774 0.80165 0 -0.20216 0 0.18072 -0.09096 0.23267 -2.21496
PHE_12 -11.3393 0.93576 4.50152 -0.56089 0.41063 0.27547 2.97585 -3.3831 -0 -0 -3.59202 -0.32033 0 0 0 0 0 0.02654 0.19146 0 3.43385 0.00254 0 1.0402 -0.08671 0.37419 -5.11438
GLU_13 -5.50515 0.31687 7.69348 -0.21649 0.03397 0.31424 3.09553 -3.2486 -0.02177 -0.19034 -3.50439 -0.61749 0 0 0 -0.66596 0 0.07868 0.02142 0 3.07223 -0.1768 0 -2.7348 -0.32254 0.41088 -2.16702
GLU_14 -5.28796 0.21893 6.68018 -0.34775 0.09864 0.40984 3.14858 -2.88641 -0.01561 -0.15118 -3.36384 -0.61031 0 0 0 -1.19927 0 -0.03358 0.0102 0 3.3473 -0.15362 0 -2.7348 -0.41073 0.29278 -2.98862
LEU_15 -7.99055 0.5206 5.32914 -0.4699 0.17291 0.10435 2.98452 -3.0512 -0.00652 -0.04123 -2.7502 0.22327 0 0 0 0 0 0.00697 0.02988 0.38138 0 -0.25904 0 0.18072 -0.33741 0.38208 -4.59024
HIS_D_16 -4.70474 0.33478 5.58919 -0.69141 0.01393 0.70538 2.39842 -2.7433 -0.01742 -0.1211 -2.57174 -0.29993 0 0 0 0 0 -0.01633 0.04354 0 1.59155 -0.15645 0 -0.45461 -0.12263 0.33449 -0.88837
GLU_17 -3.33322 0.18644 4.17205 -0.21905 0.02834 0.31005 1.51047 -1.87062 -0.01561 -0.15118 -0.70038 -0.61291 0 0 0 0 0 -0.04065 0.0179 0 3.07467 -0.34166 0 -2.7348 -0.32689 0.19222 -0.85483
ARG_18 -3.66887 0.17632 4.58262 -0.62706 0.10066 0.38504 2.2782 -1.90849 -0 -0 -2.55192 0.03157 0 0 0 -1.19927 0 -0.0686 0.03203 2.16648 0 -0.01637 0 -1.2888 -0.53956 0.466 -1.65003
GLY_19 -1.5406 0.1143 2.32877 -5e-05 0 0 0.9809 -1.12056 -0.00836 -0.02744 -1.29874 -0.34894 0 0 0 0 0 -0.18709 0 0 0 -1.5165 0 0.83697 -0.44668 0.61142 -1.6226
THR_20 -4.15482 0.31984 3.69591 -0.17466 0.09384 0.06066 1.80578 -1.96317 -0.02393 -0.16233 -1.50369 -0.31197 0 0 0 0 0 0.02248 0.10537 0.1626 0 -0.13219 2.35555 -1.0874 -0.21334 0.41252 -0.69296
GLU_21 -2.76924 0.18167 2.28887 -0.35128 0.06256 0.63742 0.85065 -1.1654 -0.04128 -0.16909 -1.51674 -0.70357 0 0 0 -0.58975 0 0.06805 1e-05 0 3.30818 -0.06464 0 -2.7348 -0.07732 0.29786 -2.48784
ILE_22 -8.1702 0.66256 2.99361 -0.57359 0.51335 0.17073 3.21003 -2.45475 -0.03356 -0.14613 -2.53745 -0.09578 0 0 -0.81452 0 0 -0.00355 0.11385 3.16501 0 -0.73604 0 0.73287 -0.3494 0.43846 -3.91451
VAL_23 -3.47499 0.34659 1.45352 -0.27726 0.17311 0.05905 0.50111 -1.16886 -0.01356 -0.0406 -0.54955 -0.26501 0 0 0 0 0 -0.04572 0.03531 0.22835 0 -0.74851 0 1.9342 -0.43552 0.41716 -1.87118
VAL_24 -5.37403 0.55922 1.92402 -0.26726 0.15872 0.05428 2.17854 -1.83073 -0.00927 -0.03083 -1.70158 -0.14794 0 0 0 0 0 -0.02795 0.02377 0.24392 0 -0.66917 0 1.9342 -0.41035 0.36707 -3.02538
GLU_25 -2.51254 0.07303 1.59113 -0.20793 0.03683 0.31844 0.26875 -0.9426 -0.01825 -0.14333 -0.3015 -0.53943 0 0 0 0 0 -0.06725 0.00364 0 3.38747 0.28177 0 -2.7348 0.00464 0.44246 -1.05949
VAL_26 -6.05128 0.58276 2.31224 -0.28329 0.19945 0.05973 2.1697 -2.15621 -0.00904 -0.03534 -2.6495 -0.10004 0 0 0 0 0 -0.05861 0.01452 0.18774 0 -0.56695 0 1.9342 -0.00015 0.3328 -4.11727
HIS_D_27 -4.1761 0.27947 3.19116 -0.39622 0.01175 0.4677 1.11705 -1.71065 -0.02232 -0.15689 -0.98484 -0.33444 0 0 0 -1.01789 0 -0.05527 0.00311 0 2.1004 0.05279 0 -0.45461 -0.18351 0.22403 -2.04527
ILE_28 -6.71871 0.84391 1.08571 -0.4629 0.34938 0.0908 2.22856 -1.76698 -0.00904 -0.03534 -2.40397 -0.0016 0 0 0 0 0 0.13018 0.08423 0.34907 0 -0.71963 0 0.73287 -0.22179 0.67203 -5.7732
ASN_29 -4.54303 0.38499 4.21258 -0.33771 0.14566 0.69228 2.09871 -1.98245 -0.01487 -0.06909 -1.76347 -0.58068 0 0 -0.87344 0 0 -0.03756 0.04282 0 1.72881 -0.60815 0 -0.93687 -0.24832 0.92176 -1.76802
GLY_30 -4.33059 0.8169 4.22806 -5e-05 0 0 2.37677 -2.1647 -0 -0 -1.5702 -0.42344 0 0 -0.67201 0 0 -0.00874 0 0 0 0.1059 0 0.83697 0.25616 0.52317 -0.0258
GLU_31 -4.40673 0.33488 5.9656 -0.42653 0.10045 0.92983 2.53789 -2.57606 -0.02383 -0.12385 -3.51053 -0.49152 0 0 -1.74073 -0.42523 0 -0.01493 0.17795 0 2.88493 -0.05526 0 -2.7348 0.01057 0.29163 -3.29628
ARG_32 -6.11168 0.31759 7.32209 -0.67648 0.11904 0.40579 2.84123 -2.97712 -0.00796 -0.05435 -2.75872 0.46099 0 0 0 0 0 0.02872 0.04502 2.42941 0 -0.07279 0 -1.2888 -0.34087 0.32165 0.00278
ASP_33 -3.18234 0.19633 4.0543 -0.11299 0.01066 0.34474 1.43436 -1.82805 -0 -0 -1.39787 -0.41145 0 0 0 0 0 -0.05215 0.00238 0 1.68888 0.17002 0 -2.3716 -0.16833 0.353 -1.27011
GLU_34 -4.45571 0.19104 5.54355 -0.45626 0.24336 1.4357 1.35884 -2.4184 -0.02924 -0.15888 -1.98806 -3.03003 0 0 0 0 0 -0.05458 0.00966 0 4.00841 -0.28281 0 -2.7348 -0.38231 0.18682 -3.0137
ILE_35 -8.31921 1.09055 5.37629 -0.67856 0.5729 0.15697 2.56236 -3.07308 -0.02897 -0.15768 -1.32981 0.08938 0 0 0 0 0 0.00235 0.02391 0.80277 0 -0.38621 0 0.73287 -0.31114 0.40123 -2.47308
ARG_36 -7.49707 0.51732 8.39447 -0.44324 0.05335 0.21961 3.8959 -3.88605 -0.00665 -0.13981 -4.4866 0.35773 0 0 -0.67201 -0.42523 0 0.12298 0.0572 2.09953 0 -0.15922 0 -1.2888 -0.1606 0.60206 -2.84513
VAL_37 -4.80206 0.32851 5.03153 -0.31321 0.21639 0.07194 2.4462 -2.55019 -0.00497 -0.0338 -1.99194 -0.16437 0 0 0 0 0 -0.02561 5e-05 0.0415 0 -0.31093 0 1.9342 -0.17868 0.41823 0.11279
ARG_38 -9.33408 1.21239 7.64812 -0.58173 0.11989 0.31457 2.79822 -3.71381 -0.0008 -0.00441 -0.53953 0.33253 0 0 0 0 0 -0.03786 0.25037 1.91123 0 -0.1296 0 -1.2888 -0.2429 0.40819 -0.87797
ASN_39 -4.65214 0.13035 4.15225 -0.32712 0.00709 0.64209 1.63709 -2.22297 -0.00086 -0.01516 -1.3334 -0.17931 0 0 0 0 0 0.0624 0.02405 0 2.8926 0.44782 0 -0.93687 -0.11695 0.32361 0.53456
ILE_40 -3.544 0.18809 3.62146 -0.4968 0.33712 0.09962 1.40982 -1.79836 -0.0003 -0.00213 -1.08018 0.0625 0 0 0 0 0 -0.01509 0.06254 0.47964 0 -0.47689 0 0.73287 0.16299 0.20477 -0.05232
SER_41 -4.34799 0.29803 5.55232 -0.03141 0.00892 0.02829 3.17408 -2.6044 -0.00323 -0.01823 -2.11536 -0.05758 0 0 0 0 0 7e-05 0.00464 0.66185 0 0.50019 0.60009 -0.77834 0.48399 0.3679 1.72383
LYS_42 -3.83262 0.19338 5.18345 -0.40378 0.06442 0.20557 1.56595 -2.18386 -0 -0 -1.74562 0.1049 0 0 0 0 0 -0.00888 0.01142 1.65917 0 -0.05545 0 -1.5107 0.155 0.36705 -0.2306
GLU_43 -4.52784 0.32879 5.81647 -0.45556 0.22095 1.42978 1.5346 -2.39438 -0.02182 -0.13061 -1.4191 -3.01802 0 0 0 0 0 -0.06579 0.00443 0 4.00228 -0.34611 0 -2.7348 -0.60504 0.20929 -2.17248
GLU_44 -6.32564 0.55463 7.30577 -0.43227 0.07344 0.87016 3.23459 -3.0807 -0.02262 -0.13502 -4.02656 -0.38428 0 0 0 -0.82903 0 0.5624 0.00125 0 3.15275 -0.24487 0 -2.7348 -0.43532 0.52448 -2.37164
LEU_45 -7.99651 0.78037 4.98065 -0.66882 0.18306 0.2606 2.77367 -3.04259 -0 -0 -2.21563 0.04015 0 0 0 0 0 0.05066 0.00368 0.99626 0 -0.26212 0 0.18072 -0.2328 0.80247 -3.36619
LYS_46 -5.66274 0.48683 7.43882 -0.44616 0.05256 0.28114 3.67099 -3.25843 -0 -8e-05 -4.69045 0.12342 0 0 0 0 0 0.05723 0.01681 2.29758 0 0.02769 0 -1.5107 -0.2075 0.5615 -0.7615
LYS_47 -5.59777 0.30328 7.57747 -0.30789 0.02944 0.1373 3.32959 -3.19755 -0.01927 -0.16172 -4.18287 0.0274 0 0 0 -0.82903 0 0.1216 0.17815 1.69362 0 -0.01746 0 -1.5107 -0.27603 0.36123 -2.34122
LEU_48 -7.34914 0.60805 4.58049 -0.68189 0.17448 0.26929 2.72913 -2.71485 -0 -0 -1.89943 0.0746 0 0 0 0 0 -0.00864 0.07974 0.88715 0 -0.22454 0 0.18072 -0.26459 0.34055 -3.21886
LEU_49 -8.29748 0.50477 4.46962 -0.47065 0.19263 0.10963 3.0293 -2.93263 -0 -0 -2.63629 0.21869 0 0 0 0 0 0.09508 0.06867 0.31004 0 -0.28015 0 0.18072 -0.23713 0.35945 -5.31572
GLU_50 -6.28533 0.44985 8.45829 -0.21058 0.02699 0.29214 3.74846 -3.56739 -0.02104 -0.17465 -4.53799 -0.59219 0 0 0 0 0 0.06882 0.00746 0 3.02247 -0.22575 0 -2.7348 -0.43459 0.33355 -2.37627
ARG_51 -5.30629 0.2299 6.77164 -0.66563 0.27347 0.3563 2.9795 -2.94838 -0.01863 -0.15861 -3.38547 0.37418 0 0 0 -0.77085 0 0.11932 0.07183 2.54382 0 -0.12642 0 -1.2888 -0.4615 0.36961 -1.04102
ILE_52 -8.04948 0.62848 4.94466 -0.48341 0.27774 0.09594 3.62077 -3.23298 -0.00067 -0.00605 -2.61992 0.00468 0 0 0 0 0 -0.01407 0.07957 0.52149 0 -0.43686 0 0.73287 -0.1828 0.48689 -3.63315
ARG_53 -6.91933 0.91004 7.62041 -0.80738 0.16434 0.54536 2.92717 -3.42263 -0.00177 -0.01293 -2.61496 0.34969 0 0 0 0 0 -0.00379 0.02416 2.26751 0 -0.16006 0 -1.2888 0.05947 0.48353 0.12005
GLU_54 -5.47172 0.20984 7.21062 -0.20159 0.02337 0.26783 2.89348 -3.08672 -0.03948 -0.32005 -3.35208 -0.54003 0 0 0 -0.77085 0 -0.00848 0.00035 0 3.02092 -0.21232 0 -2.7348 -0.22739 0.38493 -2.95417
LYS_55 -6.09699 0.36696 5.7828 -0.30272 0.02816 0.13362 3.05345 -2.79168 -0 -0 -2.19822 0.01535 0 0 0 0 0 -0.02942 0.01847 1.77204 0 0.02855 0 -1.5107 -0.42791 0.30709 -1.85117
ILE_56 -8.73184 1.49616 5.75726 -0.48895 0.24352 0.09776 3.40114 -3.45842 -0.024 -0.18194 -3.22635 0.39242 0 0 0 0 0 0.16174 0.01739 0.9072 0 0.12411 0 0.73287 -0.24439 0.7303 -2.29404
GLU_57 -4.42306 0.37685 5.48969 -0.20666 0.02677 0.28814 1.77175 -2.40742 -0.02152 -0.16748 -0.97655 -0.60444 0 0 0 0 0 0.1913 0.02812 0 3.03301 -0.22784 0 -2.7348 -0.3142 0.73494 -0.14339
ARG_58 -5.00478 0.30918 5.47431 -0.57049 0.06114 0.31624 2.21725 -2.45765 -0.00187 -0.03056 -2.57241 0.46585 0 0 0 -0.37668 0 0.08017 0.05561 2.40134 0 -0.08182 0 -1.2888 -0.4257 0.32672 -1.10293
GLU_59 -7.84909 0.91692 6.68438 -0.22154 0.04012 0.31801 2.37727 -3.1305 -0.03893 -0.24597 -2.03683 -0.61206 0 0 0 0 0 -0.03383 0.05823 0 3.01266 -0.30858 0 -2.7348 -0.48839 0.43869 -3.85424
GLY_60 -2.53474 0.11225 2.99164 -5e-05 0 0 1.19145 -1.48536 -0 -0 -1.38206 -0.3599 0 0 0 0 0 -0.11071 0 0 0 -1.44122 0 0.83697 -0.02502 0.33416 -1.87257
SER_61 -4.35078 0.19247 3.16187 -0.02617 0 0.06171 1.06346 -1.63745 -0.00308 -0.034 -0.2861 -0.50275 0 0 0 0 0 -0.02041 0.00214 0.13294 0 -0.49471 0.60274 -0.77834 0.02254 0.28075 -2.61317
SER_62 -3.37229 0.08968 4.26617 -0.02366 0 0.02135 2.54159 -1.75741 -0.00784 -0.03914 -1.84092 -0.12304 0 0 -0.81452 -0.58975 0 0.14638 0.02271 0.38621 0 0.34913 1.02625 -0.77834 0.10309 0.4687 0.07435
GLU_63 -4.3004 0.66929 3.98734 -0.35061 0.0802 0.46395 1.90448 -1.99379 -0.00784 -0.03914 -1.97916 -0.64105 0 0 0 0 0 0.01866 0.04005 0 3.36465 -0.02566 0 -2.7348 0.50538 0.45774 -0.58072
VAL_64 -7.46156 1.47654 3.18969 -0.26447 0.23342 0.05169 3.31628 -2.48988 -0.00254 -0.0133 -2.97618 -0.26894 0 0 0 0 0 -0.07638 0.01857 0.34231 0 -0.73082 0 1.9342 -0.01495 0.83092 -2.90539
GLU_65 -3.99965 0.17651 4.08664 -0.31542 0.06964 0.3751 2.67714 -1.99098 -0.0161 -0.05852 -3.16905 -0.33393 0 0 0 -1.02869 0 -0.04503 0.01798 0 3.65008 0.3316 0 -2.7348 -0.05303 0.72279 -1.63773
VAL_66 -7.57616 1.10715 2.74199 -0.28347 0.22369 0.06105 2.61637 -2.44635 -0.00074 -0.00298 -2.56146 -0.14279 0 0 0 0 0 -0.00171 0.01006 0.35451 0 -0.7795 0 1.9342 -0.08192 0.3282 -4.49985
ASN_67 -6.80775 0.46202 5.57455 -0.1998 0.01785 0.30026 2.99865 -3.05095 -0.0171 -0.06123 -3.79027 -0.75415 0 0 0 -1.02869 0 -0.05263 0.06857 0 3.07134 -0.11225 0 -0.93687 -0.09089 0.33313 -4.07619
VAL_68 -7.12693 0.76639 2.89112 -0.27695 0.13768 0.05765 2.62123 -2.47436 -0.01639 -0.06455 -2.41872 -0.13647 0 0 0 0 0 0.02194 0.01931 0.14688 0 -0.53681 0 1.9342 -0.11431 0.39419 -4.1749
HIS_D_69 -6.4672 0.44425 5.87761 -0.39673 0.0147 0.48302 3.05814 -3.05261 -0.00124 -0.0086 -3.39879 -0.31099 0 0 0 -1.01789 0 0.0234 0.12366 0 2.08482 0.03425 0 -0.45461 -0.19618 0.58308 -2.57791
SER_70 -3.86742 0.47156 4.20471 -0.03207 0.00243 0.05978 2.03648 -2.05128 -0.02219 -0.1892 -1.37749 -0.87038 0 0 0 0 0 -0.01858 1e-05 0.06007 0 -0.2018 0.60133 -0.77834 0.40549 0.4386 -1.12826
GLY_71 -1.05476 0.09853 1.8163 -5e-05 0 0 1.04242 -0.81367 -0 -0 -1.07735 -0.42634 0 0 -0.86729 0 0 -0.0878 0 0 0 -1.23755 0 0.83697 -0.07476 0.21733 -1.62801
GLY_72 -1.13849 0.22153 1.682 -7e-05 0 0 0.47164 -0.81034 -0.02802 -0.1523 -0.05395 -0.39258 0 0 0 0 0 -0.17118 0 0 0 -1.51334 0 0.83697 -0.87434 0.10723 -1.81525
GLN_73 -4.95698 0.4649 4.8601 -0.63617 0.08231 0.39705 2.64329 -2.41557 -0.01122 -0.03994 -2.68135 -0.15309 0 0 -0.61708 0 0 -0.02537 0.02253 0 2.95608 0.03148 0 -0.18838 -0.52688 0.26788 -0.52642
THR_74 -5.1136 0.49489 2.76436 -0.15655 0.06731 0.0555 1.27343 -1.94774 -0.00419 -0.02845 -1.328 -0.19496 0 0 -0.61708 0 0 0.12432 0.05022 0.24681 0 -0.18109 2.28381 -1.0874 -0.04603 0.38371 -2.96074
TRP_75 -7.689 0.8234 4.01183 -0.99176 0.12782 0.68992 2.57227 -2.63574 -0.01122 -0.03994 -2.71415 -0.14945 0 0 0 0 0 0.05839 0.03961 0 2.37981 -0.22376 0 1.6906 0.13629 0.68713 -1.23796
THR_76 -2.69775 0.43988 1.11138 -0.11528 0.06961 0.07956 0.54557 -0.88883 -0 -0 -0.75737 -0.59099 0 0 0 0 0 -0.00976 0.00371 0.10417 0 -0.44706 2.2951 -1.0874 -0.12412 0.80267 -1.26691
PHE_77 -5.65227 0.46285 2.78865 -0.75564 0.04939 0.04253 1.97483 -1.86439 -0.0018 -0.01032 -1.68579 -0.54219 0 0 0 0 0 -0.03039 0.00986 0 2.00521 -0.24212 0 1.0402 -0.04825 0.39531 -2.06432
ASN_78 -3.67263 0.14716 3.10883 -0.27083 0.06431 0.46873 0.58412 -1.55061 -0 -0 -0.0402 -0.83942 0 0 0 0 0 -0.07241 0.13571 0 1.91311 -0.41909 0 -0.93687 0.08445 0.25681 -1.03883
GLU_79 -6.66324 0.94533 6.22484 -0.23442 0.04348 0.35557 2.47818 -2.81472 -0 -0 -1.5318 -0.6366 0 0 0 0 0 0.04643 0.00663 0 3.02552 -0.24573 0 -2.7348 -0.19887 0.44471 -1.4895
LYS:CtermProteinFull_80 -4.06617 0.48736 5.04725 -0.33654 0.05362 0.24124 1.82027 -2.08507 -0 -0 -2.10661 0.01893 0 0 0 0 0 0 0.0713 1.28713 0 0 0 -1.5107 -0.1298 0.56863 -0.63917
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

