REMARK ID 13988 DOMAINID 14203 MODEL 1 SSGCID - MygeA.17902.a Translation initiation factor IF-1  MG_173
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 244.358 tmscore: 0.86612 6c00A_206 prob: 100 ident: 44.44
ATOM      1  N   MET A   1     -11.614 -11.622  -1.937  1.00  1.210          N  
ATOM      2  CA  MET A   1     -12.434 -11.721  -3.144  1.00  1.340          C  
ATOM      3  C   MET A   1     -12.234 -13.084  -3.788  1.00  1.110          C  
ATOM      4  O   MET A   1     -11.101 -13.538  -3.983  1.00  1.030          O  
ATOM      5  CB  MET A   1     -12.079 -10.614  -4.146  1.00  1.820          C  
ATOM      6  CG  MET A   1     -12.964 -10.495  -5.415  1.00  1.820          C  
ATOM      7  SD  MET A   1     -14.630  -9.907  -5.083  1.00  1.820          S  
ATOM      8  CE  MET A   1     -14.366  -8.151  -4.794  1.00  1.820          C  
ATOM      9 1H   MET A   1     -11.489 -10.647  -1.694  1.00  1.450          H  
ATOM     10 2H   MET A   1     -12.082 -12.093  -1.176  1.00  1.450          H  
ATOM     11 3H   MET A   1     -10.711 -12.049  -2.086  1.00  1.450          H  
ATOM     12  HA  MET A   1     -13.483 -11.630  -2.864  1.00  1.610          H  
ATOM     13 1HB  MET A   1     -12.022  -9.656  -3.641  1.00  2.190          H  
ATOM     14 2HB  MET A   1     -11.102 -10.826  -4.523  1.00  2.190          H  
ATOM     15 1HG  MET A   1     -12.496  -9.801  -6.108  1.00  2.190          H  
ATOM     16 2HG  MET A   1     -13.041 -11.437  -5.917  1.00  2.190          H  
ATOM     17 1HE  MET A   1     -15.322  -7.673  -4.579  1.00  2.190          H  
ATOM     18 2HE  MET A   1     -13.697  -8.005  -3.949  1.00  2.190          H  
ATOM     19 3HE  MET A   1     -13.932  -7.694  -5.684  1.00  2.190          H  
ATOM     20  N   LYS A   2     -13.336 -13.682  -4.239  1.00  1.250          N  
ATOM     21  CA  LYS A   2     -13.380 -15.015  -4.872  1.00  1.340          C  
ATOM     22  C   LYS A   2     -12.492 -15.157  -6.109  1.00  1.140          C  
ATOM     23  O   LYS A   2     -12.141 -16.264  -6.525  1.00  1.540          O  
ATOM     24  CB  LYS A   2     -14.824 -15.350  -5.255  1.00  1.840          C  
ATOM     25  CG  LYS A   2     -15.407 -14.482  -6.385  1.00  1.840          C  
ATOM     26  CD  LYS A   2     -16.864 -14.833  -6.666  1.00  1.840          C  
ATOM     27  CE  LYS A   2     -17.426 -14.000  -7.816  1.00  1.840          C  
ATOM     28  NZ  LYS A   2     -18.863 -14.314  -8.084  1.00  1.840          N  
ATOM     29  H   LYS A   2     -14.229 -13.236  -4.061  1.00  1.500          H  
ATOM     30  HA  LYS A   2     -13.039 -15.748  -4.139  1.00  1.610          H  
ATOM     31 1HB  LYS A   2     -14.879 -16.391  -5.576  1.00  2.210          H  
ATOM     32 2HB  LYS A   2     -15.466 -15.243  -4.382  1.00  2.210          H  
ATOM     33 1HG  LYS A   2     -15.330 -13.425  -6.124  1.00  2.210          H  
ATOM     34 2HG  LYS A   2     -14.843 -14.650  -7.301  1.00  2.210          H  
ATOM     35 1HD  LYS A   2     -16.936 -15.890  -6.925  1.00  2.210          H  
ATOM     36 2HD  LYS A   2     -17.463 -14.653  -5.772  1.00  2.210          H  
ATOM     37 1HE  LYS A   2     -17.335 -12.943  -7.567  1.00  2.210          H  
ATOM     38 2HE  LYS A   2     -16.845 -14.201  -8.718  1.00  2.210          H  
ATOM     39 1HZ  LYS A   2     -19.197 -13.745  -8.849  1.00  2.210          H  
ATOM     40 2HZ  LYS A   2     -18.956 -15.291  -8.327  1.00  2.210          H  
ATOM     41 3HZ  LYS A   2     -19.411 -14.120  -7.258  1.00  2.210          H  
ATOM     42  N   ASN A   3     -12.116 -14.023  -6.664  1.00  0.920          N  
ATOM     43  CA  ASN A   3     -11.298 -13.923  -7.846  1.00  1.000          C  
ATOM     44  C   ASN A   3      -9.827 -13.846  -7.471  1.00  0.840          C  
ATOM     45  O   ASN A   3      -8.983 -13.586  -8.326  1.00  1.060          O  
ATOM     46  CB  ASN A   3     -11.706 -12.710  -8.652  1.00  1.370          C  
ATOM     47  CG  ASN A   3     -13.086 -12.853  -9.233  1.00  1.370          C  
ATOM     48  OD1 ASN A   3     -13.524 -13.951  -9.599  1.00  1.370          O  
ATOM     49  ND2 ASN A   3     -13.792 -11.756  -9.328  1.00  1.370          N  
ATOM     50  H   ASN A   3     -12.448 -13.181  -6.230  1.00  1.100          H  
ATOM     51  HA  ASN A   3     -11.439 -14.822  -8.448  1.00  1.200          H  
ATOM     52 1HB  ASN A   3     -11.672 -11.824  -8.020  1.00  1.640          H  
ATOM     53 2HB  ASN A   3     -10.998 -12.559  -9.464  1.00  1.640          H  
ATOM     54 1HD2 ASN A   3     -14.716 -11.789  -9.708  1.00  1.640          H  
ATOM     55 2HD2 ASN A   3     -13.411 -10.880  -9.035  1.00  1.640          H  
ATOM     56  N   ASP A   4      -9.524 -14.112  -6.195  1.00  0.690          N  
ATOM     57  CA  ASP A   4      -8.173 -14.109  -5.665  1.00  0.850          C  
ATOM     58  C   ASP A   4      -7.632 -12.686  -5.770  1.00  0.770          C  
ATOM     59  O   ASP A   4      -6.561 -12.431  -6.321  1.00  1.140          O  
ATOM     60  CB  ASP A   4      -7.342 -15.145  -6.459  1.00  1.130          C  
ATOM     61  CG  ASP A   4      -6.130 -15.734  -5.747  1.00  1.130          C  
ATOM     62  OD1 ASP A   4      -6.060 -15.645  -4.544  1.00  1.130          O  
ATOM     63  OD2 ASP A   4      -5.317 -16.355  -6.418  1.00  1.130          O  
ATOM     64  H   ASP A   4     -10.276 -14.285  -5.531  1.00  0.830          H  
ATOM     65  HA  ASP A   4      -8.206 -14.396  -4.612  1.00  1.020          H  
ATOM     66 1HB  ASP A   4      -7.995 -15.965  -6.756  1.00  1.350          H  
ATOM     67 2HB  ASP A   4      -6.980 -14.679  -7.377  1.00  1.350          H  
ATOM     68  N   LYS A   5      -8.434 -11.750  -5.255  1.00  0.400          N  
ATOM     69  CA  LYS A   5      -8.097 -10.321  -5.268  1.00  0.330          C  
ATOM     70  C   LYS A   5      -8.350  -9.623  -3.932  1.00  0.300          C  
ATOM     71  O   LYS A   5      -9.310  -9.934  -3.220  1.00  0.340          O  
ATOM     72  CB  LYS A   5      -8.894  -9.605  -6.356  1.00  0.490          C  
ATOM     73  CG  LYS A   5      -8.575 -10.035  -7.752  1.00  0.490          C  
ATOM     74  CD  LYS A   5      -9.377  -9.243  -8.756  1.00  0.490          C  
ATOM     75  CE  LYS A   5      -9.102  -9.693 -10.179  1.00  0.490          C  
ATOM     76  NZ  LYS A   5      -7.696  -9.418 -10.587  1.00  0.490          N  
ATOM     77  H   LYS A   5      -9.291 -12.096  -4.820  1.00  0.480          H  
ATOM     78  HA  LYS A   5      -7.034 -10.218  -5.491  1.00  0.400          H  
ATOM     79 1HB  LYS A   5      -9.948  -9.762  -6.205  1.00  0.590          H  
ATOM     80 2HB  LYS A   5      -8.704  -8.531  -6.287  1.00  0.590          H  
ATOM     81 1HG  LYS A   5      -7.511  -9.900  -7.924  1.00  0.590          H  
ATOM     82 2HG  LYS A   5      -8.811 -11.084  -7.869  1.00  0.590          H  
ATOM     83 1HD  LYS A   5     -10.441  -9.353  -8.548  1.00  0.590          H  
ATOM     84 2HD  LYS A   5      -9.118  -8.192  -8.672  1.00  0.590          H  
ATOM     85 1HE  LYS A   5      -9.294 -10.763 -10.260  1.00  0.590          H  
ATOM     86 2HE  LYS A   5      -9.773  -9.160 -10.850  1.00  0.590          H  
ATOM     87 1HZ  LYS A   5      -7.552  -9.718 -11.535  1.00  0.590          H  
ATOM     88 2HZ  LYS A   5      -7.507  -8.397 -10.516  1.00  0.590          H  
ATOM     89 3HZ  LYS A   5      -7.061  -9.910  -9.983  1.00  0.590          H  
ATOM     90  N   LEU A   6      -7.498  -8.657  -3.604  1.00  0.320          N  
ATOM     91  CA  LEU A   6      -7.676  -7.846  -2.402  1.00  0.320          C  
ATOM     92  C   LEU A   6      -7.828  -6.370  -2.765  1.00  0.270          C  
ATOM     93  O   LEU A   6      -7.092  -5.844  -3.598  1.00  0.320          O  
ATOM     94  CB  LEU A   6      -6.483  -8.048  -1.443  1.00  0.450          C  
ATOM     95  CG  LEU A   6      -6.515  -7.274  -0.075  1.00  0.450          C  
ATOM     96  CD1 LEU A   6      -7.611  -7.813   0.821  1.00  0.450          C  
ATOM     97  CD2 LEU A   6      -5.180  -7.402   0.596  1.00  0.450          C  
ATOM     98  H   LEU A   6      -6.695  -8.483  -4.217  1.00  0.380          H  
ATOM     99  HA  LEU A   6      -8.588  -8.167  -1.907  1.00  0.380          H  
ATOM    100 1HB  LEU A   6      -6.417  -9.111  -1.213  1.00  0.540          H  
ATOM    101 2HB  LEU A   6      -5.575  -7.768  -1.965  1.00  0.540          H  
ATOM    102  HG  LEU A   6      -6.730  -6.233  -0.252  1.00  0.540          H  
ATOM    103 1HD1 LEU A   6      -7.614  -7.257   1.760  1.00  0.540          H  
ATOM    104 2HD1 LEU A   6      -8.577  -7.704   0.345  1.00  0.540          H  
ATOM    105 3HD1 LEU A   6      -7.428  -8.868   1.026  1.00  0.540          H  
ATOM    106 1HD2 LEU A   6      -5.188  -6.869   1.541  1.00  0.540          H  
ATOM    107 2HD2 LEU A   6      -4.953  -8.451   0.781  1.00  0.540          H  
ATOM    108 3HD2 LEU A   6      -4.438  -6.973  -0.044  1.00  0.540          H  
ATOM    109  N   PHE A   7      -8.794  -5.681  -2.169  1.00  0.270          N  
ATOM    110  CA  PHE A   7      -8.960  -4.263  -2.476  1.00  0.250          C  
ATOM    111  C   PHE A   7      -8.734  -3.407  -1.238  1.00  0.220          C  
ATOM    112  O   PHE A   7      -9.447  -3.547  -0.243  1.00  0.290          O  
ATOM    113  CB  PHE A   7     -10.347  -4.047  -3.061  1.00  0.360          C  
ATOM    114  CG  PHE A   7     -10.511  -4.794  -4.352  1.00  0.360          C  
ATOM    115  CD1 PHE A   7     -10.904  -6.137  -4.355  1.00  0.360          C  
ATOM    116  CD2 PHE A   7     -10.265  -4.178  -5.559  1.00  0.360          C  
ATOM    117  CE1 PHE A   7     -11.036  -6.823  -5.526  1.00  0.360          C  
ATOM    118  CE2 PHE A   7     -10.408  -4.877  -6.736  1.00  0.360          C  
ATOM    119  CZ  PHE A   7     -10.791  -6.199  -6.717  1.00  0.360          C  
ATOM    120  H   PHE A   7      -9.424  -6.122  -1.512  1.00  0.320          H  
ATOM    121  HA  PHE A   7      -8.225  -3.969  -3.224  1.00  0.300          H  
ATOM    122 1HB  PHE A   7     -11.110  -4.376  -2.361  1.00  0.430          H  
ATOM    123 2HB  PHE A   7     -10.505  -2.980  -3.256  1.00  0.430          H  
ATOM    124  HD1 PHE A   7     -11.103  -6.643  -3.413  1.00  0.430          H  
ATOM    125  HD2 PHE A   7      -9.958  -3.125  -5.576  1.00  0.430          H  
ATOM    126  HE1 PHE A   7     -11.335  -7.861  -5.508  1.00  0.430          H  
ATOM    127  HE2 PHE A   7     -10.213  -4.389  -7.696  1.00  0.430          H  
ATOM    128  HZ  PHE A   7     -10.895  -6.740  -7.654  1.00  0.430          H  
ATOM    129  N   LEU A   8      -7.703  -2.556  -1.292  1.00  0.160          N  
ATOM    130  CA  LEU A   8      -7.329  -1.701  -0.159  1.00  0.150          C  
ATOM    131  C   LEU A   8      -7.391  -0.229  -0.542  1.00  0.140          C  
ATOM    132  O   LEU A   8      -7.215   0.132  -1.711  1.00  0.180          O  
ATOM    133  CB  LEU A   8      -5.920  -2.046   0.355  1.00  0.210          C  
ATOM    134  CG  LEU A   8      -5.682  -3.528   0.745  1.00  0.210          C  
ATOM    135  CD1 LEU A   8      -4.211  -3.747   1.069  1.00  0.210          C  
ATOM    136  CD2 LEU A   8      -6.553  -3.895   1.947  1.00  0.210          C  
ATOM    137  H   LEU A   8      -7.189  -2.492  -2.178  1.00  0.190          H  
ATOM    138  HA  LEU A   8      -8.045  -1.845   0.647  1.00  0.180          H  
ATOM    139 1HB  LEU A   8      -5.200  -1.756  -0.359  1.00  0.260          H  
ATOM    140 2HB  LEU A   8      -5.744  -1.447   1.254  1.00  0.260          H  
ATOM    141  HG  LEU A   8      -5.932  -4.156  -0.097  1.00  0.260          H  
ATOM    142 1HD1 LEU A   8      -4.042  -4.785   1.326  1.00  0.260          H  
ATOM    143 2HD1 LEU A   8      -3.602  -3.496   0.202  1.00  0.260          H  
ATOM    144 3HD1 LEU A   8      -3.928  -3.121   1.914  1.00  0.260          H  
ATOM    145 1HD2 LEU A   8      -6.386  -4.931   2.213  1.00  0.260          H  
ATOM    146 2HD2 LEU A   8      -6.296  -3.260   2.795  1.00  0.260          H  
ATOM    147 3HD2 LEU A   8      -7.605  -3.765   1.708  1.00  0.260          H  
ATOM    148  N   THR A   9      -7.626   0.625   0.445  1.00  0.170          N  
ATOM    149  CA  THR A   9      -7.683   2.068   0.221  1.00  0.260          C  
ATOM    150  C   THR A   9      -6.375   2.733   0.642  1.00  0.170          C  
ATOM    151  O   THR A   9      -5.743   2.292   1.609  1.00  0.210          O  
ATOM    152  CB  THR A   9      -8.872   2.684   1.009  1.00  0.330          C  
ATOM    153  OG1 THR A   9     -10.092   2.067   0.577  1.00  0.330          O  
ATOM    154  CG2 THR A   9      -8.992   4.206   0.752  1.00  0.330          C  
ATOM    155  H   THR A   9      -7.777   0.279   1.405  1.00  0.200          H  
ATOM    156  HA  THR A   9      -7.833   2.259  -0.841  1.00  0.310          H  
ATOM    157  HB  THR A   9      -8.736   2.501   2.078  1.00  0.390          H  
ATOM    158  HG1 THR A   9     -10.082   1.137   0.838  1.00  0.390          H  
ATOM    159 1HG2 THR A   9      -9.846   4.591   1.302  1.00  0.390          H  
ATOM    160 2HG2 THR A   9      -8.107   4.731   1.084  1.00  0.390          H  
ATOM    161 3HG2 THR A   9      -9.139   4.381  -0.316  1.00  0.390          H  
ATOM    162  N   GLY A  10      -5.991   3.799  -0.066  1.00  0.140          N  
ATOM    163  CA  GLY A  10      -4.823   4.583   0.323  1.00  0.150          C  
ATOM    164  C   GLY A  10      -4.711   5.917  -0.396  1.00  0.120          C  
ATOM    165  O   GLY A  10      -5.542   6.260  -1.236  1.00  0.180          O  
ATOM    166  H   GLY A  10      -6.529   4.063  -0.898  1.00  0.170          H  
ATOM    167 1HA  GLY A  10      -4.829   4.746   1.401  1.00  0.180          H  
ATOM    168 2HA  GLY A  10      -3.933   4.012   0.096  1.00  0.180          H  
ATOM    169  N   LYS A  11      -3.674   6.673  -0.058  1.00  0.150          N  
ATOM    170  CA  LYS A  11      -3.456   7.980  -0.663  1.00  0.150          C  
ATOM    171  C   LYS A  11      -2.260   8.005  -1.584  1.00  0.120          C  
ATOM    172  O   LYS A  11      -1.266   7.308  -1.377  1.00  0.140          O  
ATOM    173  CB  LYS A  11      -3.294   9.063   0.400  1.00  0.210          C  
ATOM    174  CG  LYS A  11      -4.533   9.306   1.194  1.00  0.210          C  
ATOM    175  CD  LYS A  11      -4.336  10.402   2.214  1.00  0.210          C  
ATOM    176  CE  LYS A  11      -5.605  10.641   3.021  1.00  0.210          C  
ATOM    177  NZ  LYS A  11      -5.422  11.719   4.038  1.00  0.210          N  
ATOM    178  H   LYS A  11      -3.037   6.308   0.652  1.00  0.180          H  
ATOM    179  HA  LYS A  11      -4.328   8.218  -1.257  1.00  0.180          H  
ATOM    180 1HB  LYS A  11      -2.488   8.791   1.080  1.00  0.250          H  
ATOM    181 2HB  LYS A  11      -3.019  10.003  -0.087  1.00  0.250          H  
ATOM    182 1HG  LYS A  11      -5.293   9.619   0.492  1.00  0.250          H  
ATOM    183 2HG  LYS A  11      -4.857   8.388   1.680  1.00  0.250          H  
ATOM    184 1HD  LYS A  11      -3.524  10.135   2.890  1.00  0.250          H  
ATOM    185 2HD  LYS A  11      -4.071  11.326   1.695  1.00  0.250          H  
ATOM    186 1HE  LYS A  11      -6.407  10.929   2.344  1.00  0.250          H  
ATOM    187 2HE  LYS A  11      -5.884   9.718   3.529  1.00  0.250          H  
ATOM    188 1HZ  LYS A  11      -6.283  11.850   4.551  1.00  0.250          H  
ATOM    189 2HZ  LYS A  11      -4.685  11.460   4.680  1.00  0.250          H  
ATOM    190 3HZ  LYS A  11      -5.174  12.580   3.568  1.00  0.250          H  
ATOM    191  N   ILE A  12      -2.302   8.881  -2.558  1.00  0.180          N  
ATOM    192  CA  ILE A  12      -1.164   8.981  -3.446  1.00  0.150          C  
ATOM    193  C   ILE A  12      -0.057   9.746  -2.741  1.00  0.160          C  
ATOM    194  O   ILE A  12      -0.241  10.882  -2.307  1.00  0.180          O  
ATOM    195  CB  ILE A  12      -1.544   9.719  -4.731  1.00  0.220          C  
ATOM    196  CG1 ILE A  12      -2.723   9.047  -5.430  1.00  0.220          C  
ATOM    197  CG2 ILE A  12      -0.313   9.820  -5.686  1.00  0.220          C  
ATOM    198  CD1 ILE A  12      -2.556   7.631  -5.867  1.00  0.220          C  
ATOM    199  H   ILE A  12      -3.160   9.427  -2.698  1.00  0.220          H  
ATOM    200  HA  ILE A  12      -0.791   7.985  -3.679  1.00  0.180          H  
ATOM    201  HB  ILE A  12      -1.888  10.711  -4.474  1.00  0.270          H  
ATOM    202 1HG1 ILE A  12      -3.587   9.085  -4.772  1.00  0.270          H  
ATOM    203 2HG1 ILE A  12      -2.926   9.644  -6.257  1.00  0.270          H  
ATOM    204 1HG2 ILE A  12      -0.600  10.368  -6.586  1.00  0.270          H  
ATOM    205 2HG2 ILE A  12       0.509  10.342  -5.205  1.00  0.270          H  
ATOM    206 3HG2 ILE A  12       0.029   8.828  -5.952  1.00  0.270          H  
ATOM    207 1HD1 ILE A  12      -3.453   7.311  -6.360  1.00  0.270          H  
ATOM    208 2HD1 ILE A  12      -1.735   7.530  -6.552  1.00  0.270          H  
ATOM    209 3HD1 ILE A  12      -2.397   7.027  -4.999  1.00  0.270          H  
ATOM    210  N   LEU A  13       1.102   9.128  -2.662  1.00  0.170          N  
ATOM    211  CA  LEU A  13       2.262   9.694  -2.011  1.00  0.250          C  
ATOM    212  C   LEU A  13       3.164  10.352  -3.056  1.00  0.250          C  
ATOM    213  O   LEU A  13       3.709  11.437  -2.836  1.00  0.310          O  
ATOM    214  CB  LEU A  13       2.969   8.554  -1.248  1.00  0.320          C  
ATOM    215  CG  LEU A  13       4.210   8.857  -0.397  1.00  0.320          C  
ATOM    216  CD1 LEU A  13       3.868   9.846   0.721  1.00  0.320          C  
ATOM    217  CD2 LEU A  13       4.699   7.525   0.203  1.00  0.320          C  
ATOM    218  H   LEU A  13       1.177   8.191  -3.044  1.00  0.200          H  
ATOM    219  HA  LEU A  13       1.926  10.455  -1.312  1.00  0.300          H  
ATOM    220 1HB  LEU A  13       2.231   8.082  -0.598  1.00  0.380          H  
ATOM    221 2HB  LEU A  13       3.273   7.814  -1.978  1.00  0.380          H  
ATOM    222  HG  LEU A  13       4.993   9.295  -1.020  1.00  0.380          H  
ATOM    223 1HD1 LEU A  13       4.761  10.032   1.320  1.00  0.380          H  
ATOM    224 2HD1 LEU A  13       3.525  10.787   0.296  1.00  0.380          H  
ATOM    225 3HD1 LEU A  13       3.089   9.425   1.356  1.00  0.380          H  
ATOM    226 1HD2 LEU A  13       5.589   7.694   0.816  1.00  0.380          H  
ATOM    227 2HD2 LEU A  13       3.919   7.086   0.825  1.00  0.380          H  
ATOM    228 3HD2 LEU A  13       4.945   6.834  -0.590  1.00  0.380          H  
ATOM    229  N   GLU A  14       3.306   9.684  -4.202  1.00  0.220          N  
ATOM    230  CA  GLU A  14       4.178  10.168  -5.277  1.00  0.240          C  
ATOM    231  C   GLU A  14       3.691   9.749  -6.663  1.00  0.230          C  
ATOM    232  O   GLU A  14       3.285   8.606  -6.880  1.00  0.220          O  
ATOM    233  CB  GLU A  14       5.616   9.676  -5.063  1.00  0.330          C  
ATOM    234  CG  GLU A  14       6.639  10.212  -6.061  1.00  0.330          C  
ATOM    235  CD  GLU A  14       8.038   9.767  -5.756  1.00  0.330          C  
ATOM    236  OE1 GLU A  14       8.239   9.138  -4.745  1.00  0.330          O  
ATOM    237  OE2 GLU A  14       8.912  10.058  -6.533  1.00  0.330          O  
ATOM    238  H   GLU A  14       2.795   8.805  -4.288  1.00  0.260          H  
ATOM    239  HA  GLU A  14       4.183  11.258  -5.243  1.00  0.290          H  
ATOM    240 1HB  GLU A  14       5.946   9.937  -4.057  1.00  0.390          H  
ATOM    241 2HB  GLU A  14       5.644   8.599  -5.147  1.00  0.390          H  
ATOM    242 1HG  GLU A  14       6.389   9.872  -7.060  1.00  0.390          H  
ATOM    243 2HG  GLU A  14       6.599  11.299  -6.059  1.00  0.390          H  
ATOM    244  N   ILE A  15       3.775  10.668  -7.622  1.00  0.250          N  
ATOM    245  CA  ILE A  15       3.405  10.364  -9.006  1.00  0.280          C  
ATOM    246  C   ILE A  15       4.691  10.146  -9.805  1.00  0.280          C  
ATOM    247  O   ILE A  15       5.591  10.989  -9.805  1.00  0.340          O  
ATOM    248  CB  ILE A  15       2.499  11.483  -9.590  1.00  0.380          C  
ATOM    249  CG1 ILE A  15       2.046  11.109 -11.031  1.00  0.380          C  
ATOM    250  CG2 ILE A  15       3.199  12.858  -9.540  1.00  0.380          C  
ATOM    251  CD1 ILE A  15       0.881  11.959 -11.576  1.00  0.380          C  
ATOM    252  H   ILE A  15       4.127  11.584  -7.381  1.00  0.300          H  
ATOM    253  HA  ILE A  15       2.839   9.430  -9.029  1.00  0.340          H  
ATOM    254  HB  ILE A  15       1.596  11.535  -8.983  1.00  0.460          H  
ATOM    255 1HG1 ILE A  15       2.895  11.215 -11.710  1.00  0.460          H  
ATOM    256 2HG1 ILE A  15       1.737  10.064 -11.034  1.00  0.460          H  
ATOM    257 1HG2 ILE A  15       2.532  13.626  -9.911  1.00  0.460          H  
ATOM    258 2HG2 ILE A  15       3.465  13.096  -8.519  1.00  0.460          H  
ATOM    259 3HG2 ILE A  15       4.097  12.851 -10.151  1.00  0.460          H  
ATOM    260 1HD1 ILE A  15       0.628  11.617 -12.581  1.00  0.460          H  
ATOM    261 2HD1 ILE A  15       0.008  11.859 -10.934  1.00  0.460          H  
ATOM    262 3HD1 ILE A  15       1.162  13.004 -11.623  1.00  0.460          H  
ATOM    263  N   ILE A  16       4.767   8.991 -10.455  1.00  0.330          N  
ATOM    264  CA  ILE A  16       5.940   8.496 -11.150  1.00  0.440          C  
ATOM    265  C   ILE A  16       5.683   8.300 -12.656  1.00  0.520          C  
ATOM    266  O   ILE A  16       4.637   7.798 -13.080  1.00  1.070          O  
ATOM    267  CB  ILE A  16       6.351   7.167 -10.466  1.00  0.570          C  
ATOM    268  CG1 ILE A  16       6.650   7.436  -8.951  1.00  0.570          C  
ATOM    269  CG2 ILE A  16       7.555   6.541 -11.174  1.00  0.570          C  
ATOM    270  CD1 ILE A  16       6.731   6.194  -8.087  1.00  0.570          C  
ATOM    271  H   ILE A  16       3.965   8.358 -10.429  1.00  0.400          H  
ATOM    272  HA  ILE A  16       6.744   9.220 -11.028  1.00  0.530          H  
ATOM    273  HB  ILE A  16       5.529   6.492 -10.494  1.00  0.690          H  
ATOM    274 1HG1 ILE A  16       7.587   7.987  -8.866  1.00  0.690          H  
ATOM    275 2HG1 ILE A  16       5.859   8.036  -8.529  1.00  0.690          H  
ATOM    276 1HG2 ILE A  16       7.830   5.618 -10.696  1.00  0.690          H  
ATOM    277 2HG2 ILE A  16       7.311   6.330 -12.214  1.00  0.690          H  
ATOM    278 3HG2 ILE A  16       8.398   7.228 -11.133  1.00  0.690          H  
ATOM    279 1HD1 ILE A  16       6.927   6.496  -7.056  1.00  0.690          H  
ATOM    280 2HD1 ILE A  16       5.781   5.655  -8.131  1.00  0.690          H  
ATOM    281 3HD1 ILE A  16       7.528   5.545  -8.423  1.00  0.690          H  
ATOM    282  N   HIS A  17       6.626   8.721 -13.490  1.00  0.640          N  
ATOM    283  CA  HIS A  17       6.444   8.560 -14.930  1.00  0.770          C  
ATOM    284  C   HIS A  17       6.142   7.104 -15.270  1.00  1.100          C  
ATOM    285  O   HIS A  17       6.719   6.183 -14.682  1.00  1.850          O  
ATOM    286  CB  HIS A  17       7.680   9.027 -15.699  1.00  1.030          C  
ATOM    287  CG  HIS A  17       7.478   9.051 -17.183  1.00  1.030          C  
ATOM    288  ND1 HIS A  17       7.525   7.913 -17.961  1.00  1.030          N  
ATOM    289  CD2 HIS A  17       7.213  10.072 -18.028  1.00  1.030          C  
ATOM    290  CE1 HIS A  17       7.295   8.234 -19.220  1.00  1.030          C  
ATOM    291  NE2 HIS A  17       7.103   9.538 -19.287  1.00  1.030          N  
ATOM    292  H   HIS A  17       7.470   9.140 -13.127  1.00  0.770          H  
ATOM    293  HA  HIS A  17       5.598   9.162 -15.260  1.00  0.920          H  
ATOM    294 1HB  HIS A  17       7.959  10.030 -15.375  1.00  1.230          H  
ATOM    295 2HB  HIS A  17       8.517   8.365 -15.480  1.00  1.230          H  
ATOM    296  HD2 HIS A  17       7.103  11.123 -17.759  1.00  1.230          H  
ATOM    297  HE1 HIS A  17       7.269   7.541 -20.062  1.00  1.230          H  
ATOM    298  HE2 HIS A  17       6.908  10.063 -20.129  1.00  1.230          H  
ATOM    299  N   GLY A  18       5.218   6.893 -16.213  1.00  1.180          N  
ATOM    300  CA  GLY A  18       4.837   5.534 -16.589  1.00  1.790          C  
ATOM    301  C   GLY A  18       3.504   5.142 -15.959  1.00  1.420          C  
ATOM    302  O   GLY A  18       3.180   3.956 -15.850  1.00  2.050          O  
ATOM    303  H   GLY A  18       4.795   7.678 -16.682  1.00  1.420          H  
ATOM    304 1HA  GLY A  18       4.762   5.472 -17.675  1.00  2.150          H  
ATOM    305 2HA  GLY A  18       5.614   4.837 -16.280  1.00  2.150          H  
ATOM    306  N   ASP A  19       2.737   6.159 -15.530  1.00  0.490          N  
ATOM    307  CA  ASP A  19       1.430   6.012 -14.900  1.00  0.340          C  
ATOM    308  C   ASP A  19       1.538   5.132 -13.673  1.00  0.260          C  
ATOM    309  O   ASP A  19       0.685   4.269 -13.406  1.00  0.340          O  
ATOM    310  CB  ASP A  19       0.458   5.420 -15.901  1.00  0.540          C  
ATOM    311  CG  ASP A  19       0.361   6.276 -17.141  1.00  0.540          C  
ATOM    312  OD1 ASP A  19       0.379   7.483 -17.034  1.00  0.540          O  
ATOM    313  OD2 ASP A  19       0.266   5.700 -18.219  1.00  0.540          O  
ATOM    314  H   ASP A  19       3.062   7.104 -15.663  1.00  0.590          H  
ATOM    315  HA  ASP A  19       1.074   6.996 -14.589  1.00  0.410          H  
ATOM    316 1HB  ASP A  19       0.755   4.407 -16.170  1.00  0.640          H  
ATOM    317 2HB  ASP A  19      -0.527   5.364 -15.448  1.00  0.640          H  
ATOM    318  N   LYS A  20       2.612   5.368 -12.925  1.00  0.250          N  
ATOM    319  CA  LYS A  20       2.917   4.645 -11.717  1.00  0.270          C  
ATOM    320  C   LYS A  20       2.744   5.555 -10.518  1.00  0.220          C  
ATOM    321  O   LYS A  20       3.049   6.750 -10.570  1.00  0.280          O  
ATOM    322  CB  LYS A  20       4.345   4.092 -11.796  1.00  0.370          C  
ATOM    323  CG  LYS A  20       4.773   3.294 -10.578  1.00  0.370          C  
ATOM    324  CD  LYS A  20       6.181   2.716 -10.703  1.00  0.370          C  
ATOM    325  CE  LYS A  20       6.495   1.961  -9.440  1.00  0.370          C  
ATOM    326  NZ  LYS A  20       7.850   1.349  -9.392  1.00  0.370          N  
ATOM    327  H   LYS A  20       3.252   6.126 -13.189  1.00  0.300          H  
ATOM    328  HA  LYS A  20       2.222   3.811 -11.612  1.00  0.320          H  
ATOM    329 1HB  LYS A  20       4.416   3.446 -12.661  1.00  0.440          H  
ATOM    330 2HB  LYS A  20       5.041   4.901 -11.967  1.00  0.440          H  
ATOM    331 1HG  LYS A  20       4.757   3.932  -9.697  1.00  0.440          H  
ATOM    332 2HG  LYS A  20       4.062   2.476 -10.420  1.00  0.440          H  
ATOM    333 1HD  LYS A  20       6.231   2.036 -11.553  1.00  0.440          H  
ATOM    334 2HD  LYS A  20       6.900   3.509 -10.846  1.00  0.440          H  
ATOM    335 1HE  LYS A  20       6.387   2.642  -8.593  1.00  0.440          H  
ATOM    336 2HE  LYS A  20       5.764   1.174  -9.354  1.00  0.440          H  
ATOM    337 1HZ  LYS A  20       7.922   0.847  -8.479  1.00  0.440          H  
ATOM    338 2HZ  LYS A  20       7.960   0.694 -10.145  1.00  0.440          H  
ATOM    339 3HZ  LYS A  20       8.558   2.058  -9.448  1.00  0.440          H  
ATOM    340  N   TYR A  21       2.217   5.008  -9.444  1.00  0.160          N  
ATOM    341  CA  TYR A  21       2.029   5.783  -8.246  1.00  0.150          C  
ATOM    342  C   TYR A  21       2.561   5.082  -7.012  1.00  0.140          C  
ATOM    343  O   TYR A  21       2.436   3.866  -6.837  1.00  0.180          O  
ATOM    344  CB  TYR A  21       0.534   6.060  -8.079  1.00  0.210          C  
ATOM    345  CG  TYR A  21      -0.073   6.878  -9.225  1.00  0.210          C  
ATOM    346  CD1 TYR A  21      -0.476   6.259 -10.412  1.00  0.210          C  
ATOM    347  CD2 TYR A  21      -0.229   8.234  -9.090  1.00  0.210          C  
ATOM    348  CE1 TYR A  21      -0.995   7.011 -11.434  1.00  0.210          C  
ATOM    349  CE2 TYR A  21      -0.761   8.971 -10.101  1.00  0.210          C  
ATOM    350  CZ  TYR A  21      -1.135   8.369 -11.275  1.00  0.210          C  
ATOM    351  OH  TYR A  21      -1.643   9.125 -12.302  1.00  0.210          O  
ATOM    352  H   TYR A  21       1.931   4.034  -9.466  1.00  0.190          H  
ATOM    353  HA  TYR A  21       2.566   6.726  -8.347  1.00  0.180          H  
ATOM    354 1HB  TYR A  21       0.014   5.110  -8.018  1.00  0.260          H  
ATOM    355 2HB  TYR A  21       0.371   6.589  -7.144  1.00  0.260          H  
ATOM    356  HD1 TYR A  21      -0.358   5.178 -10.540  1.00  0.260          H  
ATOM    357  HD2 TYR A  21       0.077   8.722  -8.186  1.00  0.260          H  
ATOM    358  HE1 TYR A  21      -1.283   6.545 -12.360  1.00  0.260          H  
ATOM    359  HE2 TYR A  21      -0.876  10.044  -9.979  1.00  0.260          H  
ATOM    360  HH  TYR A  21      -1.662  10.053 -12.038  1.00  0.260          H  
ATOM    361  N   ARG A  22       3.125   5.860  -6.105  1.00  0.120          N  
ATOM    362  CA  ARG A  22       3.484   5.293  -4.820  1.00  0.120          C  
ATOM    363  C   ARG A  22       2.280   5.613  -3.960  1.00  0.110          C  
ATOM    364  O   ARG A  22       1.904   6.786  -3.844  1.00  0.140          O  
ATOM    365  CB  ARG A  22       4.774   5.871  -4.250  1.00  0.170          C  
ATOM    366  CG  ARG A  22       5.298   5.169  -2.988  1.00  0.170          C  
ATOM    367  CD  ARG A  22       5.890   3.818  -3.301  1.00  0.170          C  
ATOM    368  NE  ARG A  22       6.459   3.184  -2.119  1.00  0.170          N  
ATOM    369  CZ  ARG A  22       6.924   1.924  -2.046  1.00  0.170          C  
ATOM    370  NH1 ARG A  22       6.918   1.114  -3.088  1.00  0.170          N  
ATOM    371  NH2 ARG A  22       7.386   1.526  -0.884  1.00  0.170          N  
ATOM    372  H   ARG A  22       3.246   6.855  -6.310  1.00  0.140          H  
ATOM    373  HA  ARG A  22       3.581   4.212  -4.906  1.00  0.140          H  
ATOM    374 1HB  ARG A  22       5.555   5.841  -5.005  1.00  0.200          H  
ATOM    375 2HB  ARG A  22       4.608   6.910  -3.986  1.00  0.200          H  
ATOM    376 1HG  ARG A  22       6.075   5.779  -2.529  1.00  0.200          H  
ATOM    377 2HG  ARG A  22       4.484   5.022  -2.276  1.00  0.200          H  
ATOM    378 1HD  ARG A  22       5.124   3.156  -3.685  1.00  0.200          H  
ATOM    379 2HD  ARG A  22       6.677   3.923  -4.049  1.00  0.200          H  
ATOM    380  HE  ARG A  22       6.514   3.727  -1.238  1.00  0.200          H  
ATOM    381 1HH1 ARG A  22       6.566   1.438  -4.007  1.00  0.200          H  
ATOM    382 2HH1 ARG A  22       7.267   0.175  -3.008  1.00  0.200          H  
ATOM    383 1HH2 ARG A  22       7.352   2.203  -0.100  1.00  0.200          H  
ATOM    384 2HH2 ARG A  22       7.742   0.593  -0.758  1.00  0.200          H  
ATOM    385  N   VAL A  23       1.669   4.588  -3.383  1.00  0.100          N  
ATOM    386  CA  VAL A  23       0.434   4.764  -2.627  1.00  0.100          C  
ATOM    387  C   VAL A  23       0.556   4.327  -1.169  1.00  0.090          C  
ATOM    388  O   VAL A  23       1.064   3.245  -0.880  1.00  0.100          O  
ATOM    389  CB  VAL A  23      -0.704   3.952  -3.307  1.00  0.140          C  
ATOM    390  CG1 VAL A  23      -2.041   4.126  -2.533  1.00  0.140          C  
ATOM    391  CG2 VAL A  23      -0.819   4.368  -4.775  1.00  0.140          C  
ATOM    392  H   VAL A  23       2.075   3.657  -3.525  1.00  0.120          H  
ATOM    393  HA  VAL A  23       0.169   5.818  -2.648  1.00  0.120          H  
ATOM    394  HB  VAL A  23      -0.462   2.910  -3.265  1.00  0.170          H  
ATOM    395 1HG1 VAL A  23      -2.817   3.535  -3.011  1.00  0.170          H  
ATOM    396 2HG1 VAL A  23      -1.934   3.793  -1.504  1.00  0.170          H  
ATOM    397 3HG1 VAL A  23      -2.337   5.173  -2.545  1.00  0.170          H  
ATOM    398 1HG2 VAL A  23      -1.604   3.793  -5.259  1.00  0.170          H  
ATOM    399 2HG2 VAL A  23      -1.045   5.399  -4.824  1.00  0.170          H  
ATOM    400 3HG2 VAL A  23       0.122   4.185  -5.289  1.00  0.170          H  
ATOM    401  N   MET A  24       0.134   5.188  -0.250  1.00  0.100          N  
ATOM    402  CA  MET A  24       0.142   4.860   1.173  1.00  0.140          C  
ATOM    403  C   MET A  24      -1.195   4.272   1.588  1.00  0.140          C  
ATOM    404  O   MET A  24      -2.211   4.971   1.607  1.00  0.200          O  
ATOM    405  CB  MET A  24       0.449   6.088   2.027  1.00  0.180          C  
ATOM    406  CG  MET A  24       0.418   5.805   3.554  1.00  0.180          C  
ATOM    407  SD  MET A  24       1.702   4.656   4.114  1.00  0.180          S  
ATOM    408  CE  MET A  24       3.136   5.721   4.126  1.00  0.180          C  
ATOM    409  H   MET A  24      -0.253   6.070  -0.580  1.00  0.120          H  
ATOM    410  HA  MET A  24       0.904   4.103   1.358  1.00  0.170          H  
ATOM    411 1HB  MET A  24       1.427   6.476   1.760  1.00  0.220          H  
ATOM    412 2HB  MET A  24      -0.280   6.872   1.809  1.00  0.220          H  
ATOM    413 1HG  MET A  24       0.546   6.742   4.090  1.00  0.220          H  
ATOM    414 2HG  MET A  24      -0.554   5.391   3.839  1.00  0.220          H  
ATOM    415 1HE  MET A  24       4.009   5.155   4.456  1.00  0.220          H  
ATOM    416 2HE  MET A  24       3.326   6.111   3.129  1.00  0.220          H  
ATOM    417 3HE  MET A  24       2.968   6.551   4.812  1.00  0.220          H  
ATOM    418  N   LEU A  25      -1.189   3.003   1.942  1.00  0.140          N  
ATOM    419  CA  LEU A  25      -2.393   2.280   2.291  1.00  0.150          C  
ATOM    420  C   LEU A  25      -2.790   2.439   3.741  1.00  0.160          C  
ATOM    421  O   LEU A  25      -1.942   2.571   4.634  1.00  0.170          O  
ATOM    422  CB  LEU A  25      -2.221   0.813   1.972  1.00  0.210          C  
ATOM    423  CG  LEU A  25      -1.959   0.447   0.530  1.00  0.210          C  
ATOM    424  CD1 LEU A  25      -1.709  -1.010   0.521  1.00  0.210          C  
ATOM    425  CD2 LEU A  25      -3.174   0.831  -0.387  1.00  0.210          C  
ATOM    426  H   LEU A  25      -0.307   2.491   1.933  1.00  0.170          H  
ATOM    427  HA  LEU A  25      -3.211   2.665   1.707  1.00  0.180          H  
ATOM    428 1HB  LEU A  25      -1.369   0.458   2.537  1.00  0.250          H  
ATOM    429 2HB  LEU A  25      -3.111   0.277   2.303  1.00  0.250          H  
ATOM    430  HG  LEU A  25      -1.060   0.955   0.172  1.00  0.250          H  
ATOM    431 1HD1 LEU A  25      -1.505  -1.330  -0.462  1.00  0.250          H  
ATOM    432 2HD1 LEU A  25      -0.855  -1.240   1.160  1.00  0.250          H  
ATOM    433 3HD1 LEU A  25      -2.577  -1.507   0.890  1.00  0.250          H  
ATOM    434 1HD2 LEU A  25      -2.973   0.546  -1.404  1.00  0.250          H  
ATOM    435 2HD2 LEU A  25      -4.073   0.329  -0.041  1.00  0.250          H  
ATOM    436 3HD2 LEU A  25      -3.334   1.890  -0.364  1.00  0.250          H  
ATOM    437  N   GLU A  26      -4.088   2.237   3.974  1.00  0.220          N  
ATOM    438  CA  GLU A  26      -4.782   2.299   5.263  1.00  0.310          C  
ATOM    439  C   GLU A  26      -4.184   1.415   6.355  1.00  0.310          C  
ATOM    440  O   GLU A  26      -4.454   1.608   7.540  1.00  0.360          O  
ATOM    441  CB  GLU A  26      -6.259   1.924   5.043  1.00  0.400          C  
ATOM    442  CG  GLU A  26      -6.504   0.459   4.571  1.00  0.400          C  
ATOM    443  CD  GLU A  26      -7.971   0.149   4.314  1.00  0.400          C  
ATOM    444  OE1 GLU A  26      -8.724   0.135   5.259  1.00  0.400          O  
ATOM    445  OE2 GLU A  26      -8.344  -0.070   3.166  1.00  0.400          O  
ATOM    446  H   GLU A  26      -4.679   2.116   3.146  1.00  0.260          H  
ATOM    447  HA  GLU A  26      -4.739   3.332   5.611  1.00  0.370          H  
ATOM    448 1HB  GLU A  26      -6.815   2.075   5.968  1.00  0.480          H  
ATOM    449 2HB  GLU A  26      -6.690   2.585   4.288  1.00  0.480          H  
ATOM    450 1HG  GLU A  26      -5.941   0.284   3.651  1.00  0.480          H  
ATOM    451 2HG  GLU A  26      -6.129  -0.228   5.327  1.00  0.480          H  
ATOM    452  N   ASN A  27      -3.386   0.437   5.963  1.00  0.290          N  
ATOM    453  CA  ASN A  27      -2.733  -0.464   6.884  1.00  0.320          C  
ATOM    454  C   ASN A  27      -1.278  -0.041   7.145  1.00  0.260          C  
ATOM    455  O   ASN A  27      -0.498  -0.822   7.691  1.00  0.290          O  
ATOM    456  CB  ASN A  27      -2.881  -1.888   6.385  1.00  0.440          C  
ATOM    457  CG  ASN A  27      -2.252  -2.088   5.064  1.00  0.440          C  
ATOM    458  OD1 ASN A  27      -2.025  -1.109   4.353  1.00  0.440          O  
ATOM    459  ND2 ASN A  27      -1.981  -3.318   4.706  1.00  0.440          N  
ATOM    460  H   ASN A  27      -3.202   0.328   4.969  1.00  0.350          H  
ATOM    461  HA  ASN A  27      -3.250  -0.403   7.841  1.00  0.380          H  
ATOM    462 1HB  ASN A  27      -2.429  -2.574   7.100  1.00  0.520          H  
ATOM    463 2HB  ASN A  27      -3.940  -2.135   6.312  1.00  0.520          H  
ATOM    464 1HD2 ASN A  27      -1.560  -3.499   3.817  1.00  0.520          H  
ATOM    465 2HD2 ASN A  27      -2.194  -4.076   5.322  1.00  0.520          H  
ATOM    466  N   ASN A  28      -0.962   1.237   6.840  1.00  0.230          N  
ATOM    467  CA  ASN A  28       0.352   1.868   7.015  1.00  0.250          C  
ATOM    468  C   ASN A  28       1.426   1.162   6.209  1.00  0.290          C  
ATOM    469  O   ASN A  28       2.534   0.901   6.688  1.00  0.360          O  
ATOM    470  CB  ASN A  28       0.726   1.914   8.483  1.00  0.340          C  
ATOM    471  CG  ASN A  28      -0.245   2.722   9.287  1.00  0.340          C  
ATOM    472  OD1 ASN A  28      -0.622   3.843   8.916  1.00  0.340          O  
ATOM    473  ND2 ASN A  28      -0.672   2.169  10.393  1.00  0.340          N  
ATOM    474  H   ASN A  28      -1.669   1.803   6.368  1.00  0.280          H  
ATOM    475  HA  ASN A  28       0.287   2.890   6.634  1.00  0.300          H  
ATOM    476 1HB  ASN A  28       0.785   0.909   8.894  1.00  0.410          H  
ATOM    477 2HB  ASN A  28       1.714   2.360   8.585  1.00  0.410          H  
ATOM    478 1HD2 ASN A  28      -1.327   2.652  10.974  1.00  0.410          H  
ATOM    479 2HD2 ASN A  28      -0.348   1.259  10.653  1.00  0.410          H  
ATOM    480  N   VAL A  29       1.063   0.844   4.977  1.00  0.280          N  
ATOM    481  CA  VAL A  29       1.930   0.150   4.032  1.00  0.380          C  
ATOM    482  C   VAL A  29       2.074   0.902   2.728  1.00  0.330          C  
ATOM    483  O   VAL A  29       1.087   1.361   2.165  1.00  0.390          O  
ATOM    484  CB  VAL A  29       1.381  -1.266   3.736  1.00  0.490          C  
ATOM    485  CG1 VAL A  29       2.243  -1.992   2.695  1.00  0.490          C  
ATOM    486  CG2 VAL A  29       1.344  -2.058   5.019  1.00  0.490          C  
ATOM    487  H   VAL A  29       0.131   1.167   4.701  1.00  0.340          H  
ATOM    488  HA  VAL A  29       2.918   0.052   4.483  1.00  0.460          H  
ATOM    489  HB  VAL A  29       0.379  -1.182   3.332  1.00  0.590          H  
ATOM    490 1HG1 VAL A  29       1.824  -2.980   2.511  1.00  0.590          H  
ATOM    491 2HG1 VAL A  29       2.260  -1.445   1.757  1.00  0.590          H  
ATOM    492 3HG1 VAL A  29       3.261  -2.095   3.068  1.00  0.590          H  
ATOM    493 1HG2 VAL A  29       0.948  -3.048   4.827  1.00  0.590          H  
ATOM    494 2HG2 VAL A  29       2.350  -2.140   5.425  1.00  0.590          H  
ATOM    495 3HG2 VAL A  29       0.719  -1.563   5.730  1.00  0.590          H  
ATOM    496  N   GLU A  30       3.299   1.074   2.257  1.00  0.280          N  
ATOM    497  CA  GLU A  30       3.463   1.735   0.973  1.00  0.270          C  
ATOM    498  C   GLU A  30       3.519   0.694  -0.128  1.00  0.310          C  
ATOM    499  O   GLU A  30       4.204  -0.325   0.015  1.00  0.410          O  
ATOM    500  CB  GLU A  30       4.734   2.564   0.920  1.00  0.380          C  
ATOM    501  CG  GLU A  30       4.801   3.728   1.825  1.00  0.380          C  
ATOM    502  CD  GLU A  30       6.091   4.514   1.655  1.00  0.380          C  
ATOM    503  OE1 GLU A  30       6.931   4.109   0.859  1.00  0.380          O  
ATOM    504  OE2 GLU A  30       6.241   5.512   2.319  1.00  0.380          O  
ATOM    505  H   GLU A  30       4.099   0.715   2.760  1.00  0.340          H  
ATOM    506  HA  GLU A  30       2.611   2.385   0.792  1.00  0.320          H  
ATOM    507 1HB  GLU A  30       5.583   1.927   1.133  1.00  0.460          H  
ATOM    508 2HB  GLU A  30       4.834   2.946  -0.076  1.00  0.460          H  
ATOM    509 1HG  GLU A  30       3.957   4.375   1.596  1.00  0.460          H  
ATOM    510 2HG  GLU A  30       4.706   3.386   2.852  1.00  0.460          H  
ATOM    511  N   VAL A  31       2.821   0.957  -1.226  1.00  0.250          N  
ATOM    512  CA  VAL A  31       2.840   0.058  -2.367  1.00  0.300          C  
ATOM    513  C   VAL A  31       3.060   0.774  -3.687  1.00  0.230          C  
ATOM    514  O   VAL A  31       2.811   1.975  -3.824  1.00  0.280          O  
ATOM    515  CB  VAL A  31       1.516  -0.706  -2.475  1.00  0.400          C  
ATOM    516  CG1 VAL A  31       1.291  -1.509  -1.205  1.00  0.400          C  
ATOM    517  CG2 VAL A  31       0.363   0.285  -2.754  1.00  0.400          C  
ATOM    518  H   VAL A  31       2.253   1.809  -1.240  1.00  0.300          H  
ATOM    519  HA  VAL A  31       3.648  -0.663  -2.231  1.00  0.360          H  
ATOM    520  HB  VAL A  31       1.593  -1.421  -3.296  1.00  0.480          H  
ATOM    521 1HG1 VAL A  31       0.394  -2.093  -1.288  1.00  0.480          H  
ATOM    522 2HG1 VAL A  31       2.119  -2.173  -1.046  1.00  0.480          H  
ATOM    523 3HG1 VAL A  31       1.206  -0.838  -0.358  1.00  0.480          H  
ATOM    524 1HG2 VAL A  31      -0.536  -0.231  -2.844  1.00  0.480          H  
ATOM    525 2HG2 VAL A  31       0.289   0.994  -1.932  1.00  0.480          H  
ATOM    526 3HG2 VAL A  31       0.546   0.821  -3.683  1.00  0.480          H  
ATOM    527  N   ASP A  32       3.452   0.003  -4.688  1.00  0.160          N  
ATOM    528  CA  ASP A  32       3.539   0.496  -6.054  1.00  0.200          C  
ATOM    529  C   ASP A  32       2.292   0.138  -6.834  1.00  0.290          C  
ATOM    530  O   ASP A  32       1.978  -1.045  -6.991  1.00  0.580          O  
ATOM    531  CB  ASP A  32       4.754  -0.043  -6.799  1.00  0.260          C  
ATOM    532  CG  ASP A  32       6.106   0.613  -6.440  1.00  0.260          C  
ATOM    533  OD1 ASP A  32       6.122   1.633  -5.790  1.00  0.260          O  
ATOM    534  OD2 ASP A  32       7.126   0.130  -6.922  1.00  0.260          O  
ATOM    535  H   ASP A  32       3.654  -0.985  -4.498  1.00  0.190          H  
ATOM    536  HA  ASP A  32       3.613   1.584  -6.028  1.00  0.240          H  
ATOM    537 1HB  ASP A  32       4.841  -1.087  -6.572  1.00  0.320          H  
ATOM    538 2HB  ASP A  32       4.571   0.033  -7.860  1.00  0.320          H  
ATOM    539  N   ALA A  33       1.575   1.142  -7.314  1.00  0.110          N  
ATOM    540  CA  ALA A  33       0.359   0.869  -8.053  1.00  0.100          C  
ATOM    541  C   ALA A  33       0.409   1.472  -9.451  1.00  0.100          C  
ATOM    542  O   ALA A  33       0.985   2.531  -9.679  1.00  0.120          O  
ATOM    543  CB  ALA A  33      -0.848   1.397  -7.299  1.00  0.140          C  
ATOM    544  H   ALA A  33       1.879   2.104  -7.138  1.00  0.130          H  
ATOM    545  HA  ALA A  33       0.274  -0.196  -8.150  1.00  0.120          H  
ATOM    546 1HB  ALA A  33      -1.743   1.136  -7.852  1.00  0.170          H  
ATOM    547 2HB  ALA A  33      -0.884   0.942  -6.312  1.00  0.170          H  
ATOM    548 3HB  ALA A  33      -0.767   2.476  -7.201  1.00  0.170          H  
ATOM    549  N   HIS A  34      -0.242   0.818 -10.391  1.00  0.110          N  
ATOM    550  CA  HIS A  34      -0.328   1.365 -11.744  1.00  0.140          C  
ATOM    551  C   HIS A  34      -1.752   1.730 -12.077  1.00  0.130          C  
ATOM    552  O   HIS A  34      -2.678   1.118 -11.569  1.00  0.170          O  
ATOM    553  CB  HIS A  34       0.246   0.382 -12.750  1.00  0.180          C  
ATOM    554  CG  HIS A  34       1.718   0.240 -12.603  1.00  0.180          C  
ATOM    555  ND1 HIS A  34       2.604   0.950 -13.379  1.00  0.180          N  
ATOM    556  CD2 HIS A  34       2.469  -0.497 -11.750  1.00  0.180          C  
ATOM    557  CE1 HIS A  34       3.834   0.645 -13.031  1.00  0.180          C  
ATOM    558  NE2 HIS A  34       3.784  -0.229 -12.039  1.00  0.180          N  
ATOM    559  H   HIS A  34      -0.642  -0.096 -10.152  1.00  0.130          H  
ATOM    560  HA  HIS A  34       0.262   2.278 -11.815  1.00  0.170          H  
ATOM    561 1HB  HIS A  34      -0.218  -0.596 -12.614  1.00  0.220          H  
ATOM    562 2HB  HIS A  34       0.025   0.723 -13.762  1.00  0.220          H  
ATOM    563  HD1 HIS A  34       2.369   1.515 -14.181  1.00  0.220          H  
ATOM    564  HD2 HIS A  34       2.213  -1.195 -10.950  1.00  0.220          H  
ATOM    565  HE1 HIS A  34       4.680   1.105 -13.539  1.00  0.220          H  
ATOM    566  N   LEU A  35      -1.940   2.727 -12.916  1.00  0.170          N  
ATOM    567  CA  LEU A  35      -3.304   3.127 -13.243  1.00  0.210          C  
ATOM    568  C   LEU A  35      -4.029   2.216 -14.232  1.00  0.220          C  
ATOM    569  O   LEU A  35      -3.499   1.898 -15.299  1.00  0.280          O  
ATOM    570  CB  LEU A  35      -3.261   4.552 -13.776  1.00  0.280          C  
ATOM    571  CG  LEU A  35      -4.573   5.228 -14.110  1.00  0.280          C  
ATOM    572  CD1 LEU A  35      -5.362   5.373 -12.848  1.00  0.280          C  
ATOM    573  CD2 LEU A  35      -4.262   6.599 -14.694  1.00  0.280          C  
ATOM    574  H   LEU A  35      -1.125   3.228 -13.294  1.00  0.200          H  
ATOM    575  HA  LEU A  35      -3.864   3.110 -12.316  1.00  0.250          H  
ATOM    576 1HB  LEU A  35      -2.774   5.156 -13.037  1.00  0.330          H  
ATOM    577 2HB  LEU A  35      -2.653   4.557 -14.676  1.00  0.330          H  
ATOM    578  HG  LEU A  35      -5.154   4.650 -14.837  1.00  0.330          H  
ATOM    579 1HD1 LEU A  35      -6.262   5.913 -13.046  1.00  0.330          H  
ATOM    580 2HD1 LEU A  35      -5.614   4.411 -12.422  1.00  0.330          H  
ATOM    581 3HD1 LEU A  35      -4.772   5.906 -12.162  1.00  0.330          H  
ATOM    582 1HD2 LEU A  35      -5.198   7.117 -14.927  1.00  0.330          H  
ATOM    583 2HD2 LEU A  35      -3.691   7.189 -13.970  1.00  0.330          H  
ATOM    584 3HD2 LEU A  35      -3.676   6.481 -15.602  1.00  0.330          H  
ATOM    585  N   ALA A  36      -5.257   1.808 -13.879  1.00  0.220          N  
ATOM    586  CA  ALA A  36      -6.088   0.979 -14.742  1.00  0.250          C  
ATOM    587  C   ALA A  36      -6.426   1.674 -16.050  1.00  0.270          C  
ATOM    588  O   ALA A  36      -6.760   2.864 -16.074  1.00  0.270          O  
ATOM    589  CB  ALA A  36      -7.390   0.612 -14.037  1.00  0.340          C  
ATOM    590  H   ALA A  36      -5.634   2.051 -12.957  1.00  0.260          H  
ATOM    591  HA  ALA A  36      -5.525   0.080 -14.980  1.00  0.300          H  
ATOM    592 1HB  ALA A  36      -7.992  -0.027 -14.679  1.00  0.410          H  
ATOM    593 2HB  ALA A  36      -7.172   0.088 -13.117  1.00  0.410          H  
ATOM    594 3HB  ALA A  36      -7.944   1.521 -13.804  1.00  0.410          H  
ATOM    595  N   GLY A  37      -6.490   0.885 -17.129  1.00  0.300          N  
ATOM    596  CA  GLY A  37      -6.862   1.412 -18.439  1.00  0.330          C  
ATOM    597  C   GLY A  37      -8.220   2.099 -18.405  1.00  0.310          C  
ATOM    598  O   GLY A  37      -8.438   3.073 -19.125  1.00  0.310          O  
ATOM    599  H   GLY A  37      -6.216  -0.085 -17.050  1.00  0.360          H  
ATOM    600 1HA  GLY A  37      -6.101   2.118 -18.770  1.00  0.400          H  
ATOM    601 2HA  GLY A  37      -6.880   0.599 -19.165  1.00  0.400          H  
ATOM    602  N   LYS A  38      -9.137   1.604 -17.573  1.00  0.330          N  
ATOM    603  CA  LYS A  38     -10.452   2.210 -17.455  1.00  0.370          C  
ATOM    604  C   LYS A  38     -10.386   3.645 -16.952  1.00  0.320          C  
ATOM    605  O   LYS A  38     -11.189   4.485 -17.360  1.00  0.330          O  
ATOM    606  CB  LYS A  38     -11.349   1.373 -16.552  1.00  0.500          C  
ATOM    607  CG  LYS A  38     -11.777   0.046 -17.169  1.00  0.500          C  
ATOM    608  CD  LYS A  38     -12.662  -0.756 -16.218  1.00  0.500          C  
ATOM    609  CE  LYS A  38     -13.094  -2.083 -16.842  1.00  0.500          C  
ATOM    610  NZ  LYS A  38     -13.941  -2.888 -15.913  1.00  0.500          N  
ATOM    611  H   LYS A  38      -8.921   0.780 -17.027  1.00  0.400          H  
ATOM    612  HA  LYS A  38     -10.901   2.241 -18.439  1.00  0.440          H  
ATOM    613 1HB  LYS A  38     -10.828   1.167 -15.616  1.00  0.600          H  
ATOM    614 2HB  LYS A  38     -12.247   1.942 -16.309  1.00  0.600          H  
ATOM    615 1HG  LYS A  38     -12.328   0.243 -18.090  1.00  0.600          H  
ATOM    616 2HG  LYS A  38     -10.894  -0.540 -17.417  1.00  0.600          H  
ATOM    617 1HD  LYS A  38     -12.114  -0.959 -15.297  1.00  0.600          H  
ATOM    618 2HD  LYS A  38     -13.551  -0.176 -15.972  1.00  0.600          H  
ATOM    619 1HE  LYS A  38     -13.660  -1.882 -17.750  1.00  0.600          H  
ATOM    620 2HE  LYS A  38     -12.207  -2.661 -17.100  1.00  0.600          H  
ATOM    621 1HZ  LYS A  38     -14.204  -3.755 -16.362  1.00  0.600          H  
ATOM    622 2HZ  LYS A  38     -13.422  -3.092 -15.070  1.00  0.600          H  
ATOM    623 3HZ  LYS A  38     -14.773  -2.367 -15.676  1.00  0.600          H  
ATOM    624  N   MET A  39      -9.468   3.932 -16.029  1.00  0.310          N  
ATOM    625  CA  MET A  39      -9.396   5.273 -15.497  1.00  0.330          C  
ATOM    626  C   MET A  39      -8.763   6.182 -16.514  1.00  0.280          C  
ATOM    627  O   MET A  39      -9.077   7.376 -16.576  1.00  0.320          O  
ATOM    628  CB  MET A  39      -8.671   5.281 -14.189  1.00  0.450          C  
ATOM    629  CG  MET A  39      -9.439   4.602 -13.096  1.00  0.450          C  
ATOM    630  SD  MET A  39      -8.590   4.596 -11.561  1.00  0.450          S  
ATOM    631  CE  MET A  39      -8.743   6.244 -10.968  1.00  0.450          C  
ATOM    632  H   MET A  39      -8.771   3.246 -15.742  1.00  0.370          H  
ATOM    633  HA  MET A  39     -10.408   5.631 -15.321  1.00  0.400          H  
ATOM    634 1HB  MET A  39      -7.746   4.724 -14.322  1.00  0.540          H  
ATOM    635 2HB  MET A  39      -8.426   6.288 -13.911  1.00  0.540          H  
ATOM    636 1HG  MET A  39     -10.393   5.104 -12.957  1.00  0.540          H  
ATOM    637 2HG  MET A  39      -9.639   3.568 -13.375  1.00  0.540          H  
ATOM    638 1HE  MET A  39      -8.254   6.325  -9.998  1.00  0.540          H  
ATOM    639 2HE  MET A  39      -8.278   6.929 -11.666  1.00  0.540          H  
ATOM    640 3HE  MET A  39      -9.794   6.488 -10.867  1.00  0.540          H  
ATOM    641  N   LYS A  40      -7.880   5.620 -17.337  1.00  0.250          N  
ATOM    642  CA  LYS A  40      -7.286   6.421 -18.389  1.00  0.300          C  
ATOM    643  C   LYS A  40      -8.343   6.782 -19.429  1.00  0.280          C  
ATOM    644  O   LYS A  40      -8.464   7.940 -19.826  1.00  0.320          O  
ATOM    645  CB  LYS A  40      -6.157   5.691 -19.090  1.00  0.400          C  
ATOM    646  CG  LYS A  40      -4.936   5.518 -18.281  1.00  0.400          C  
ATOM    647  CD  LYS A  40      -3.884   4.818 -19.088  1.00  0.400          C  
ATOM    648  CE  LYS A  40      -2.607   4.760 -18.341  1.00  0.400          C  
ATOM    649  NZ  LYS A  40      -1.520   4.138 -19.141  1.00  0.400          N  
ATOM    650  H   LYS A  40      -7.614   4.640 -17.178  1.00  0.300          H  
ATOM    651  HA  LYS A  40      -6.902   7.344 -17.954  1.00  0.360          H  
ATOM    652 1HB  LYS A  40      -6.498   4.706 -19.392  1.00  0.480          H  
ATOM    653 2HB  LYS A  40      -5.889   6.232 -19.995  1.00  0.480          H  
ATOM    654 1HG  LYS A  40      -4.569   6.491 -17.957  1.00  0.480          H  
ATOM    655 2HG  LYS A  40      -5.173   4.918 -17.398  1.00  0.480          H  
ATOM    656 1HD  LYS A  40      -4.210   3.805 -19.320  1.00  0.480          H  
ATOM    657 2HD  LYS A  40      -3.718   5.355 -20.020  1.00  0.480          H  
ATOM    658 1HE  LYS A  40      -2.322   5.777 -18.095  1.00  0.480          H  
ATOM    659 2HE  LYS A  40      -2.736   4.195 -17.410  1.00  0.480          H  
ATOM    660 1HZ  LYS A  40      -0.660   4.193 -18.588  1.00  0.480          H  
ATOM    661 2HZ  LYS A  40      -1.738   3.182 -19.373  1.00  0.480          H  
ATOM    662 3HZ  LYS A  40      -1.382   4.672 -19.982  1.00  0.480          H  
ATOM    663  N   MET A  41      -9.168   5.805 -19.820  1.00  0.260          N  
ATOM    664  CA  MET A  41     -10.208   6.024 -20.828  1.00  0.320          C  
ATOM    665  C   MET A  41     -11.245   7.038 -20.359  1.00  0.310          C  
ATOM    666  O   MET A  41     -11.747   7.845 -21.149  1.00  0.360          O  
ATOM    667  CB  MET A  41     -10.867   4.703 -21.207  1.00  0.420          C  
ATOM    668  CG  MET A  41      -9.968   3.777 -22.030  1.00  0.420          C  
ATOM    669  SD  MET A  41     -10.808   2.304 -22.670  1.00  0.420          S  
ATOM    670  CE  MET A  41     -10.993   1.294 -21.196  1.00  0.420          C  
ATOM    671  H   MET A  41      -9.019   4.861 -19.453  1.00  0.310          H  
ATOM    672  HA  MET A  41      -9.733   6.432 -21.718  1.00  0.380          H  
ATOM    673 1HB  MET A  41     -11.148   4.180 -20.294  1.00  0.510          H  
ATOM    674 2HB  MET A  41     -11.778   4.894 -21.773  1.00  0.510          H  
ATOM    675 1HG  MET A  41      -9.572   4.337 -22.876  1.00  0.510          H  
ATOM    676 2HG  MET A  41      -9.128   3.458 -21.429  1.00  0.510          H  
ATOM    677 1HE  MET A  41     -11.475   0.353 -21.458  1.00  0.510          H  
ATOM    678 2HE  MET A  41     -10.012   1.094 -20.761  1.00  0.510          H  
ATOM    679 3HE  MET A  41     -11.611   1.816 -20.484  1.00  0.510          H  
ATOM    680  N   LYS A  42     -11.505   7.059 -19.052  1.00  0.270          N  
ATOM    681  CA  LYS A  42     -12.447   7.999 -18.459  1.00  0.290          C  
ATOM    682  C   LYS A  42     -11.791   9.353 -18.172  1.00  0.300          C  
ATOM    683  O   LYS A  42     -12.439  10.252 -17.633  1.00  0.330          O  
ATOM    684  CB  LYS A  42     -13.039   7.432 -17.167  1.00  0.400          C  
ATOM    685  CG  LYS A  42     -13.954   6.217 -17.347  1.00  0.400          C  
ATOM    686  CD  LYS A  42     -14.466   5.711 -15.993  1.00  0.400          C  
ATOM    687  CE  LYS A  42     -15.378   4.499 -16.146  1.00  0.400          C  
ATOM    688  NZ  LYS A  42     -15.866   3.996 -14.820  1.00  0.400          N  
ATOM    689  H   LYS A  42     -11.095   6.332 -18.457  1.00  0.320          H  
ATOM    690  HA  LYS A  42     -13.256   8.165 -19.169  1.00  0.350          H  
ATOM    691 1HB  LYS A  42     -12.220   7.128 -16.511  1.00  0.480          H  
ATOM    692 2HB  LYS A  42     -13.601   8.208 -16.652  1.00  0.480          H  
ATOM    693 1HG  LYS A  42     -14.804   6.503 -17.966  1.00  0.480          H  
ATOM    694 2HG  LYS A  42     -13.417   5.423 -17.856  1.00  0.480          H  
ATOM    695 1HD  LYS A  42     -13.608   5.430 -15.375  1.00  0.480          H  
ATOM    696 2HD  LYS A  42     -15.010   6.508 -15.488  1.00  0.480          H  
ATOM    697 1HE  LYS A  42     -16.235   4.773 -16.758  1.00  0.480          H  
ATOM    698 2HE  LYS A  42     -14.826   3.701 -16.645  1.00  0.480          H  
ATOM    699 1HZ  LYS A  42     -16.464   3.194 -14.964  1.00  0.480          H  
ATOM    700 2HZ  LYS A  42     -15.076   3.727 -14.247  1.00  0.480          H  
ATOM    701 3HZ  LYS A  42     -16.388   4.722 -14.351  1.00  0.480          H  
ATOM    702  N   ARG A  43     -10.505   9.484 -18.518  1.00  0.300          N  
ATOM    703  CA  ARG A  43      -9.695  10.674 -18.324  1.00  0.340          C  
ATOM    704  C   ARG A  43      -9.635  11.119 -16.865  1.00  0.350          C  
ATOM    705  O   ARG A  43      -9.746  12.312 -16.566  1.00  0.420          O  
ATOM    706  CB  ARG A  43     -10.219  11.813 -19.204  1.00  0.460          C  
ATOM    707  CG  ARG A  43      -9.727  11.817 -20.666  1.00  0.460          C  
ATOM    708  CD  ARG A  43     -10.313  10.706 -21.505  1.00  0.460          C  
ATOM    709  NE  ARG A  43      -9.981  10.892 -22.922  1.00  0.460          N  
ATOM    710  CZ  ARG A  43     -10.276  10.041 -23.943  1.00  0.460          C  
ATOM    711  NH1 ARG A  43     -10.920   8.899 -23.742  1.00  0.460          N  
ATOM    712  NH2 ARG A  43      -9.906  10.369 -25.176  1.00  0.460          N  
ATOM    713  H   ARG A  43     -10.030   8.705 -18.969  1.00  0.360          H  
ATOM    714  HA  ARG A  43      -8.680  10.434 -18.646  1.00  0.410          H  
ATOM    715 1HB  ARG A  43     -11.302  11.800 -19.231  1.00  0.550          H  
ATOM    716 2HB  ARG A  43      -9.923  12.768 -18.779  1.00  0.550          H  
ATOM    717 1HG  ARG A  43      -9.995  12.763 -21.129  1.00  0.550          H  
ATOM    718 2HG  ARG A  43      -8.644  11.703 -20.677  1.00  0.550          H  
ATOM    719 1HD  ARG A  43      -9.892   9.756 -21.187  1.00  0.550          H  
ATOM    720 2HD  ARG A  43     -11.398  10.683 -21.395  1.00  0.550          H  
ATOM    721  HE  ARG A  43      -9.487  11.738 -23.161  1.00  0.550          H  
ATOM    722 1HH1 ARG A  43     -11.215   8.606 -22.794  1.00  0.550          H  
ATOM    723 2HH1 ARG A  43     -11.125   8.294 -24.521  1.00  0.550          H  
ATOM    724 1HH2 ARG A  43      -9.415  11.237 -25.343  1.00  0.550          H  
ATOM    725 2HH2 ARG A  43     -10.114   9.754 -25.949  1.00  0.550          H  
ATOM    726  N   THR A  44      -9.426  10.170 -15.952  1.00  0.300          N  
ATOM    727  CA  THR A  44      -9.325  10.508 -14.543  1.00  0.340          C  
ATOM    728  C   THR A  44      -7.934  11.027 -14.217  1.00  0.320          C  
ATOM    729  O   THR A  44      -6.920  10.396 -14.522  1.00  0.420          O  
ATOM    730  CB  THR A  44      -9.659   9.303 -13.639  1.00  0.460          C  
ATOM    731  OG1 THR A  44     -11.007   8.881 -13.893  1.00  0.460          O  
ATOM    732  CG2 THR A  44      -9.522   9.689 -12.150  1.00  0.460          C  
ATOM    733  H   THR A  44      -9.335   9.194 -16.245  1.00  0.360          H  
ATOM    734  HA  THR A  44     -10.041  11.300 -14.327  1.00  0.410          H  
ATOM    735  HB  THR A  44      -8.986   8.487 -13.866  1.00  0.550          H  
ATOM    736  HG1 THR A  44     -11.062   8.532 -14.790  1.00  0.550          H  
ATOM    737 1HG2 THR A  44      -9.775   8.842 -11.539  1.00  0.550          H  
ATOM    738 2HG2 THR A  44      -8.502   9.997 -11.926  1.00  0.550          H  
ATOM    739 3HG2 THR A  44     -10.202  10.508 -11.924  1.00  0.550          H  
ATOM    740  N   LYS A  45      -7.898  12.188 -13.583  1.00  0.240          N  
ATOM    741  CA  LYS A  45      -6.660  12.826 -13.174  1.00  0.230          C  
ATOM    742  C   LYS A  45      -6.344  12.488 -11.724  1.00  0.200          C  
ATOM    743  O   LYS A  45      -7.191  12.655 -10.849  1.00  0.210          O  
ATOM    744  CB  LYS A  45      -6.783  14.337 -13.389  1.00  0.330          C  
ATOM    745  CG  LYS A  45      -5.544  15.178 -13.100  1.00  0.330          C  
ATOM    746  CD  LYS A  45      -5.821  16.645 -13.471  1.00  0.330          C  
ATOM    747  CE  LYS A  45      -4.632  17.542 -13.208  1.00  0.330          C  
ATOM    748  NZ  LYS A  45      -4.898  18.955 -13.619  1.00  0.330          N  
ATOM    749  H   LYS A  45      -8.777  12.647 -13.384  1.00  0.290          H  
ATOM    750  HA  LYS A  45      -5.849  12.445 -13.796  1.00  0.280          H  
ATOM    751 1HB  LYS A  45      -7.072  14.524 -14.424  1.00  0.390          H  
ATOM    752 2HB  LYS A  45      -7.587  14.718 -12.759  1.00  0.390          H  
ATOM    753 1HG  LYS A  45      -5.292  15.115 -12.038  1.00  0.390          H  
ATOM    754 2HG  LYS A  45      -4.701  14.806 -13.681  1.00  0.390          H  
ATOM    755 1HD  LYS A  45      -6.083  16.709 -14.528  1.00  0.390          H  
ATOM    756 2HD  LYS A  45      -6.666  17.007 -12.885  1.00  0.390          H  
ATOM    757 1HE  LYS A  45      -4.413  17.527 -12.154  1.00  0.390          H  
ATOM    758 2HE  LYS A  45      -3.769  17.168 -13.757  1.00  0.390          H  
ATOM    759 1HZ  LYS A  45      -4.084  19.521 -13.422  1.00  0.390          H  
ATOM    760 2HZ  LYS A  45      -5.099  18.989 -14.611  1.00  0.390          H  
ATOM    761 3HZ  LYS A  45      -5.690  19.315 -13.105  1.00  0.390          H  
ATOM    762  N   ILE A  46      -5.133  12.004 -11.471  1.00  0.210          N  
ATOM    763  CA  ILE A  46      -4.724  11.656 -10.113  1.00  0.200          C  
ATOM    764  C   ILE A  46      -3.518  12.461  -9.661  1.00  0.260          C  
ATOM    765  O   ILE A  46      -2.478  12.459 -10.322  1.00  0.350          O  
ATOM    766  CB  ILE A  46      -4.384  10.164  -9.997  1.00  0.280          C  
ATOM    767  CG1 ILE A  46      -5.601   9.319 -10.339  1.00  0.280          C  
ATOM    768  CG2 ILE A  46      -3.865   9.860  -8.619  1.00  0.280          C  
ATOM    769  CD1 ILE A  46      -5.289   7.887 -10.426  1.00  0.280          C  
ATOM    770  H   ILE A  46      -4.488  11.883 -12.239  1.00  0.250          H  
ATOM    771  HA  ILE A  46      -5.546  11.879  -9.431  1.00  0.240          H  
ATOM    772  HB  ILE A  46      -3.622   9.924 -10.722  1.00  0.340          H  
ATOM    773 1HG1 ILE A  46      -6.386   9.476  -9.603  1.00  0.340          H  
ATOM    774 2HG1 ILE A  46      -5.974   9.628 -11.314  1.00  0.340          H  
ATOM    775 1HG2 ILE A  46      -3.589   8.825  -8.525  1.00  0.340          H  
ATOM    776 2HG2 ILE A  46      -2.976  10.451  -8.414  1.00  0.340          H  
ATOM    777 3HG2 ILE A  46      -4.639  10.100  -7.885  1.00  0.340          H  
ATOM    778 1HD1 ILE A  46      -6.169   7.347 -10.712  1.00  0.340          H  
ATOM    779 2HD1 ILE A  46      -4.517   7.775 -11.178  1.00  0.340          H  
ATOM    780 3HD1 ILE A  46      -4.940   7.492  -9.492  1.00  0.340          H  
ATOM    781  N   LEU A  47      -3.669  13.129  -8.530  1.00  0.260          N  
ATOM    782  CA  LEU A  47      -2.614  13.944  -7.951  1.00  0.320          C  
ATOM    783  C   LEU A  47      -2.179  13.457  -6.565  1.00  0.220          C  
ATOM    784  O   LEU A  47      -2.945  12.778  -5.884  1.00  0.180          O  
ATOM    785  CB  LEU A  47      -3.095  15.393  -7.863  1.00  0.420          C  
ATOM    786  CG  LEU A  47      -3.515  16.052  -9.195  1.00  0.420          C  
ATOM    787  CD1 LEU A  47      -4.081  17.425  -8.892  1.00  0.420          C  
ATOM    788  CD2 LEU A  47      -2.303  16.149 -10.149  1.00  0.420          C  
ATOM    789  H   LEU A  47      -4.584  13.060  -8.062  1.00  0.310          H  
ATOM    790  HA  LEU A  47      -1.773  13.887  -8.621  1.00  0.380          H  
ATOM    791 1HB  LEU A  47      -3.970  15.408  -7.201  1.00  0.510          H  
ATOM    792 2HB  LEU A  47      -2.328  16.006  -7.409  1.00  0.510          H  
ATOM    793  HG  LEU A  47      -4.299  15.459  -9.667  1.00  0.510          H  
ATOM    794 1HD1 LEU A  47      -4.399  17.903  -9.810  1.00  0.510          H  
ATOM    795 2HD1 LEU A  47      -4.939  17.323  -8.225  1.00  0.510          H  
ATOM    796 3HD1 LEU A  47      -3.319  18.038  -8.412  1.00  0.510          H  
ATOM    797 1HD2 LEU A  47      -2.603  16.619 -11.071  1.00  0.510          H  
ATOM    798 2HD2 LEU A  47      -1.519  16.747  -9.682  1.00  0.510          H  
ATOM    799 3HD2 LEU A  47      -1.915  15.164 -10.380  1.00  0.510          H  
ATOM    800  N   PRO A  48      -0.940  13.740  -6.118  1.00  0.280          N  
ATOM    801  CA  PRO A  48      -0.476  13.426  -4.779  1.00  0.230          C  
ATOM    802  C   PRO A  48      -1.480  13.981  -3.788  1.00  0.180          C  
ATOM    803  O   PRO A  48      -1.965  15.102  -3.950  1.00  0.230          O  
ATOM    804  CB  PRO A  48       0.883  14.124  -4.726  1.00  0.350          C  
ATOM    805  CG  PRO A  48       1.358  14.110  -6.173  1.00  0.350          C  
ATOM    806  CD  PRO A  48       0.100  14.339  -6.996  1.00  0.350          C  
ATOM    807  HA  PRO A  48      -0.357  12.356  -4.649  1.00  0.280          H  
ATOM    808 1HB  PRO A  48       0.772  15.136  -4.310  1.00  0.410          H  
ATOM    809 2HB  PRO A  48       1.556  13.569  -4.046  1.00  0.410          H  
ATOM    810 1HG  PRO A  48       2.124  14.884  -6.333  1.00  0.410          H  
ATOM    811 2HG  PRO A  48       1.833  13.140  -6.395  1.00  0.410          H  
ATOM    812 1HD  PRO A  48      -0.077  15.412  -7.155  1.00  0.410          H  
ATOM    813 2HD  PRO A  48       0.224  13.782  -7.935  1.00  0.410          H  
ATOM    814  N   GLY A  49      -1.804  13.185  -2.778  1.00  0.190          N  
ATOM    815  CA  GLY A  49      -2.790  13.543  -1.776  1.00  0.230          C  
ATOM    816  C   GLY A  49      -4.156  12.893  -2.038  1.00  0.230          C  
ATOM    817  O   GLY A  49      -4.967  12.777  -1.116  1.00  0.300          O  
ATOM    818  H   GLY A  49      -1.335  12.284  -2.672  1.00  0.230          H  
ATOM    819 1HA  GLY A  49      -2.426  13.237  -0.796  1.00  0.280          H  
ATOM    820 2HA  GLY A  49      -2.901  14.626  -1.751  1.00  0.280          H  
ATOM    821  N   ASP A  50      -4.441  12.528  -3.299  1.00  0.200          N  
ATOM    822  CA  ASP A  50      -5.720  11.924  -3.664  1.00  0.210          C  
ATOM    823  C   ASP A  50      -5.963  10.591  -3.008  1.00  0.180          C  
ATOM    824  O   ASP A  50      -5.035   9.807  -2.801  1.00  0.310          O  
ATOM    825  CB  ASP A  50      -5.851  11.698  -5.168  1.00  0.290          C  
ATOM    826  CG  ASP A  50      -6.101  12.931  -6.003  1.00  0.290          C  
ATOM    827  OD1 ASP A  50      -6.382  13.992  -5.514  1.00  0.290          O  
ATOM    828  OD2 ASP A  50      -6.114  12.762  -7.194  1.00  0.290          O  
ATOM    829  H   ASP A  50      -3.753  12.665  -4.051  1.00  0.240          H  
ATOM    830  HA  ASP A  50      -6.514  12.603  -3.348  1.00  0.250          H  
ATOM    831 1HB  ASP A  50      -4.934  11.235  -5.526  1.00  0.350          H  
ATOM    832 2HB  ASP A  50      -6.658  10.985  -5.353  1.00  0.350          H  
ATOM    833  N   VAL A  51      -7.224  10.303  -2.716  1.00  0.230          N  
ATOM    834  CA  VAL A  51      -7.582   9.006  -2.167  1.00  0.200          C  
ATOM    835  C   VAL A  51      -7.983   8.081  -3.293  1.00  0.150          C  
ATOM    836  O   VAL A  51      -8.774   8.466  -4.158  1.00  0.140          O  
ATOM    837  CB  VAL A  51      -8.748   9.120  -1.166  1.00  0.290          C  
ATOM    838  CG1 VAL A  51      -9.135   7.725  -0.647  1.00  0.290          C  
ATOM    839  CG2 VAL A  51      -8.343  10.015  -0.017  1.00  0.290          C  
ATOM    840  H   VAL A  51      -7.949  10.990  -2.898  1.00  0.280          H  
ATOM    841  HA  VAL A  51      -6.717   8.582  -1.656  1.00  0.240          H  
ATOM    842  HB  VAL A  51      -9.620   9.542  -1.675  1.00  0.350          H  
ATOM    843 1HG1 VAL A  51      -9.962   7.818   0.053  1.00  0.350          H  
ATOM    844 2HG1 VAL A  51      -9.442   7.078  -1.466  1.00  0.350          H  
ATOM    845 3HG1 VAL A  51      -8.275   7.280  -0.140  1.00  0.350          H  
ATOM    846 1HG2 VAL A  51      -9.172  10.104   0.684  1.00  0.350          H  
ATOM    847 2HG2 VAL A  51      -7.499   9.580   0.481  1.00  0.350          H  
ATOM    848 3HG2 VAL A  51      -8.078  11.004  -0.392  1.00  0.350          H  
ATOM    849  N   VAL A  52      -7.381   6.904  -3.324  1.00  0.120          N  
ATOM    850  CA  VAL A  52      -7.694   5.922  -4.341  1.00  0.130          C  
ATOM    851  C   VAL A  52      -7.906   4.507  -3.783  1.00  0.150          C  
ATOM    852  O   VAL A  52      -7.414   4.149  -2.704  1.00  0.240          O  
ATOM    853  CB  VAL A  52      -6.573   5.877  -5.400  1.00  0.180          C  
ATOM    854  CG1 VAL A  52      -6.414   7.250  -6.126  1.00  0.180          C  
ATOM    855  CG2 VAL A  52      -5.233   5.464  -4.736  1.00  0.180          C  
ATOM    856  H   VAL A  52      -6.715   6.683  -2.580  1.00  0.140          H  
ATOM    857  HA  VAL A  52      -8.617   6.224  -4.833  1.00  0.160          H  
ATOM    858  HB  VAL A  52      -6.857   5.162  -6.123  1.00  0.210          H  
ATOM    859 1HG1 VAL A  52      -5.653   7.174  -6.892  1.00  0.210          H  
ATOM    860 2HG1 VAL A  52      -7.348   7.526  -6.589  1.00  0.210          H  
ATOM    861 3HG1 VAL A  52      -6.127   8.018  -5.409  1.00  0.210          H  
ATOM    862 1HG2 VAL A  52      -4.461   5.391  -5.492  1.00  0.210          H  
ATOM    863 2HG2 VAL A  52      -4.945   6.208  -3.988  1.00  0.210          H  
ATOM    864 3HG2 VAL A  52      -5.339   4.502  -4.253  1.00  0.210          H  
ATOM    865  N   GLU A  53      -8.581   3.678  -4.574  1.00  0.110          N  
ATOM    866  CA  GLU A  53      -8.728   2.256  -4.287  1.00  0.140          C  
ATOM    867  C   GLU A  53      -7.814   1.465  -5.194  1.00  0.140          C  
ATOM    868  O   GLU A  53      -7.850   1.609  -6.434  1.00  0.160          O  
ATOM    869  CB  GLU A  53     -10.166   1.780  -4.443  1.00  0.180          C  
ATOM    870  CG  GLU A  53     -10.385   0.285  -4.143  1.00  0.180          C  
ATOM    871  CD  GLU A  53     -11.833  -0.111  -4.211  1.00  0.180          C  
ATOM    872  OE1 GLU A  53     -12.628   0.494  -3.502  1.00  0.180          O  
ATOM    873  OE2 GLU A  53     -12.162  -0.986  -4.972  1.00  0.180          O  
ATOM    874  H   GLU A  53      -9.006   4.066  -5.418  1.00  0.130          H  
ATOM    875  HA  GLU A  53      -8.420   2.067  -3.257  1.00  0.170          H  
ATOM    876 1HB  GLU A  53     -10.784   2.339  -3.768  1.00  0.220          H  
ATOM    877 2HB  GLU A  53     -10.499   1.975  -5.451  1.00  0.220          H  
ATOM    878 1HG  GLU A  53      -9.832  -0.309  -4.875  1.00  0.220          H  
ATOM    879 2HG  GLU A  53      -9.984   0.054  -3.152  1.00  0.220          H  
ATOM    880  N   VAL A  54      -7.004   0.608  -4.567  1.00  0.140          N  
ATOM    881  CA  VAL A  54      -6.030  -0.195  -5.278  1.00  0.150          C  
ATOM    882  C   VAL A  54      -6.293  -1.707  -5.150  1.00  0.130          C  
ATOM    883  O   VAL A  54      -6.545  -2.243  -4.063  1.00  0.130          O  
ATOM    884  CB  VAL A  54      -4.599   0.156  -4.791  1.00  0.210          C  
ATOM    885  CG1 VAL A  54      -3.541  -0.674  -5.535  1.00  0.210          C  
ATOM    886  CG2 VAL A  54      -4.335   1.606  -5.021  1.00  0.210          C  
ATOM    887  H   VAL A  54      -7.063   0.538  -3.545  1.00  0.170          H  
ATOM    888  HA  VAL A  54      -6.096   0.073  -6.321  1.00  0.180          H  
ATOM    889  HB  VAL A  54      -4.525  -0.063  -3.733  1.00  0.250          H  
ATOM    890 1HG1 VAL A  54      -2.551  -0.413  -5.173  1.00  0.250          H  
ATOM    891 2HG1 VAL A  54      -3.704  -1.736  -5.388  1.00  0.250          H  
ATOM    892 3HG1 VAL A  54      -3.600  -0.453  -6.579  1.00  0.250          H  
ATOM    893 1HG2 VAL A  54      -3.338   1.858  -4.677  1.00  0.250          H  
ATOM    894 2HG2 VAL A  54      -4.417   1.789  -6.070  1.00  0.250          H  
ATOM    895 3HG2 VAL A  54      -5.064   2.202  -4.483  1.00  0.250          H  
ATOM    896  N   GLU A  55      -6.266  -2.368  -6.298  1.00  0.140          N  
ATOM    897  CA  GLU A  55      -6.420  -3.808  -6.443  1.00  0.140          C  
ATOM    898  C   GLU A  55      -5.069  -4.475  -6.258  1.00  0.160          C  
ATOM    899  O   GLU A  55      -4.088  -4.076  -6.890  1.00  0.190          O  
ATOM    900  CB  GLU A  55      -6.964  -4.139  -7.835  1.00  0.200          C  
ATOM    901  CG  GLU A  55      -7.178  -5.624  -8.127  1.00  0.200          C  
ATOM    902  CD  GLU A  55      -7.695  -5.842  -9.527  1.00  0.200          C  
ATOM    903  OE1 GLU A  55      -8.695  -5.261  -9.887  1.00  0.200          O  
ATOM    904  OE2 GLU A  55      -7.084  -6.613 -10.250  1.00  0.200          O  
ATOM    905  H   GLU A  55      -6.089  -1.798  -7.121  1.00  0.170          H  
ATOM    906  HA  GLU A  55      -7.103  -4.182  -5.677  1.00  0.170          H  
ATOM    907 1HB  GLU A  55      -7.912  -3.628  -7.976  1.00  0.240          H  
ATOM    908 2HB  GLU A  55      -6.283  -3.749  -8.582  1.00  0.240          H  
ATOM    909 1HG  GLU A  55      -6.227  -6.149  -8.023  1.00  0.240          H  
ATOM    910 2HG  GLU A  55      -7.866  -6.048  -7.403  1.00  0.240          H  
ATOM    911  N   PHE A  56      -5.010  -5.499  -5.416  1.00  0.180          N  
ATOM    912  CA  PHE A  56      -3.764  -6.209  -5.163  1.00  0.250          C  
ATOM    913  C   PHE A  56      -3.843  -7.690  -5.401  1.00  0.320          C  
ATOM    914  O   PHE A  56      -4.877  -8.334  -5.175  1.00  0.350          O  
ATOM    915  CB  PHE A  56      -3.324  -6.036  -3.727  1.00  0.320          C  
ATOM    916  CG  PHE A  56      -3.044  -4.711  -3.398  1.00  0.320          C  
ATOM    917  CD1 PHE A  56      -4.036  -3.908  -2.941  1.00  0.320          C  
ATOM    918  CD2 PHE A  56      -1.784  -4.222  -3.558  1.00  0.320          C  
ATOM    919  CE1 PHE A  56      -3.784  -2.644  -2.661  1.00  0.320          C  
ATOM    920  CE2 PHE A  56      -1.530  -2.954  -3.277  1.00  0.320          C  
ATOM    921  CZ  PHE A  56      -2.549  -2.161  -2.822  1.00  0.320          C  
ATOM    922  H   PHE A  56      -5.849  -5.756  -4.900  1.00  0.220          H  
ATOM    923  HA  PHE A  56      -2.993  -5.800  -5.820  1.00  0.300          H  
ATOM    924 1HB  PHE A  56      -4.090  -6.402  -3.059  1.00  0.390          H  
ATOM    925 2HB  PHE A  56      -2.430  -6.613  -3.574  1.00  0.390          H  
ATOM    926  HD1 PHE A  56      -5.051  -4.304  -2.825  1.00  0.390          H  
ATOM    927  HD2 PHE A  56      -0.988  -4.874  -3.924  1.00  0.390          H  
ATOM    928  HE1 PHE A  56      -4.578  -2.000  -2.328  1.00  0.390          H  
ATOM    929  HE2 PHE A  56      -0.528  -2.567  -3.414  1.00  0.390          H  
ATOM    930  HZ  PHE A  56      -2.380  -1.143  -2.600  1.00  0.390          H  
ATOM    931  N   SER A  57      -2.707  -8.244  -5.785  1.00  0.410          N  
ATOM    932  CA  SER A  57      -2.549  -9.674  -5.931  1.00  0.530          C  
ATOM    933  C   SER A  57      -2.172 -10.294  -4.593  1.00  0.390          C  
ATOM    934  O   SER A  57      -1.153  -9.905  -4.033  1.00  0.360          O  
ATOM    935  CB  SER A  57      -1.439  -9.993  -6.901  1.00  0.690          C  
ATOM    936  OG  SER A  57      -1.159 -11.370  -6.882  1.00  0.690          O  
ATOM    937  H   SER A  57      -1.911  -7.639  -5.974  1.00  0.490          H  
ATOM    938  HA  SER A  57      -3.472 -10.076  -6.333  1.00  0.640          H  
ATOM    939 1HB  SER A  57      -1.726  -9.684  -7.905  1.00  0.830          H  
ATOM    940 2HB  SER A  57      -0.543  -9.430  -6.624  1.00  0.830          H  
ATOM    941  HG  SER A  57      -0.418 -11.488  -7.491  1.00  0.830          H  
ATOM    942  N   PRO A  58      -2.883 -11.304  -4.079  1.00  0.640          N  
ATOM    943  CA  PRO A  58      -2.609 -11.991  -2.827  1.00  0.800          C  
ATOM    944  C   PRO A  58      -1.213 -12.597  -2.764  1.00  0.710          C  
ATOM    945  O   PRO A  58      -0.744 -12.958  -1.691  1.00  0.950          O  
ATOM    946  CB  PRO A  58      -3.671 -13.092  -2.805  1.00  1.200          C  
ATOM    947  CG  PRO A  58      -4.783 -12.556  -3.631  1.00  1.200          C  
ATOM    948  CD  PRO A  58      -4.121 -11.759  -4.726  1.00  1.200          C  
ATOM    949  HA  PRO A  58      -2.757 -11.291  -1.996  1.00  0.960          H  
ATOM    950 1HB  PRO A  58      -3.256 -14.028  -3.222  1.00  1.440          H  
ATOM    951 2HB  PRO A  58      -3.969 -13.308  -1.770  1.00  1.440          H  
ATOM    952 1HG  PRO A  58      -5.369 -13.392  -4.030  1.00  1.440          H  
ATOM    953 2HG  PRO A  58      -5.470 -11.952  -3.022  1.00  1.440          H  
ATOM    954 1HD  PRO A  58      -3.921 -12.389  -5.611  1.00  1.440          H  
ATOM    955 2HD  PRO A  58      -4.800 -10.925  -4.940  1.00  1.440          H  
ATOM    956  N   TYR A  59      -0.556 -12.742  -3.906  1.00  0.560          N  
ATOM    957  CA  TYR A  59       0.758 -13.337  -3.921  1.00  0.650          C  
ATOM    958  C   TYR A  59       1.859 -12.319  -3.637  1.00  0.530          C  
ATOM    959  O   TYR A  59       2.989 -12.704  -3.334  1.00  0.580          O  
ATOM    960  CB  TYR A  59       0.934 -14.022  -5.260  1.00  0.870          C  
ATOM    961  CG  TYR A  59      -0.118 -15.064  -5.378  1.00  0.870          C  
ATOM    962  CD1 TYR A  59      -1.275 -14.761  -6.064  1.00  0.870          C  
ATOM    963  CD2 TYR A  59       0.029 -16.294  -4.765  1.00  0.870          C  
ATOM    964  CE1 TYR A  59      -2.279 -15.659  -6.133  1.00  0.870          C  
ATOM    965  CE2 TYR A  59      -0.992 -17.214  -4.843  1.00  0.870          C  
ATOM    966  CZ  TYR A  59      -2.151 -16.890  -5.519  1.00  0.870          C  
ATOM    967  OH  TYR A  59      -3.188 -17.784  -5.588  1.00  0.870          O  
ATOM    968  H   TYR A  59      -0.948 -12.426  -4.791  1.00  0.670          H  
ATOM    969  HA  TYR A  59       0.801 -14.091  -3.135  1.00  0.780          H  
ATOM    970 1HB  TYR A  59       0.826 -13.305  -6.075  1.00  1.050          H  
ATOM    971 2HB  TYR A  59       1.913 -14.491  -5.329  1.00  1.050          H  
ATOM    972  HD1 TYR A  59      -1.395 -13.795  -6.538  1.00  1.050          H  
ATOM    973  HD2 TYR A  59       0.940 -16.531  -4.218  1.00  1.050          H  
ATOM    974  HE1 TYR A  59      -3.191 -15.403  -6.667  1.00  1.050          H  
ATOM    975  HE2 TYR A  59      -0.895 -18.185  -4.359  1.00  1.050          H  
ATOM    976  HH  TYR A  59      -3.991 -17.316  -5.939  1.00  1.050          H  
ATOM    977  N   ASP A  60       1.546 -11.027  -3.782  1.00  0.470          N  
ATOM    978  CA  ASP A  60       2.501  -9.949  -3.559  1.00  0.440          C  
ATOM    979  C   ASP A  60       1.761  -8.632  -3.343  1.00  0.370          C  
ATOM    980  O   ASP A  60       1.390  -7.946  -4.302  1.00  0.340          O  
ATOM    981  CB  ASP A  60       3.498  -9.823  -4.722  1.00  0.630          C  
ATOM    982  CG  ASP A  60       4.590  -8.769  -4.454  1.00  0.630          C  
ATOM    983  OD1 ASP A  60       4.409  -7.970  -3.532  1.00  0.630          O  
ATOM    984  OD2 ASP A  60       5.592  -8.767  -5.152  1.00  0.630          O  
ATOM    985  H   ASP A  60       0.580 -10.761  -3.988  1.00  0.560          H  
ATOM    986  HA  ASP A  60       3.066 -10.172  -2.654  1.00  0.530          H  
ATOM    987 1HB  ASP A  60       3.978 -10.788  -4.899  1.00  0.750          H  
ATOM    988 2HB  ASP A  60       2.961  -9.548  -5.631  1.00  0.750          H  
ATOM    989  N   LEU A  61       1.590  -8.239  -2.088  1.00  0.390          N  
ATOM    990  CA  LEU A  61       0.776  -7.070  -1.800  1.00  0.400          C  
ATOM    991  C   LEU A  61       1.554  -5.773  -1.882  1.00  0.340          C  
ATOM    992  O   LEU A  61       1.062  -4.731  -1.457  1.00  0.450          O  
ATOM    993  CB  LEU A  61       0.085  -7.184  -0.433  1.00  0.560          C  
ATOM    994  CG  LEU A  61      -0.950  -8.360  -0.251  1.00  0.560          C  
ATOM    995  CD1 LEU A  61      -1.468  -8.324   1.178  1.00  0.560          C  
ATOM    996  CD2 LEU A  61      -2.101  -8.228  -1.259  1.00  0.560          C  
ATOM    997  H   LEU A  61       1.969  -8.799  -1.339  1.00  0.470          H  
ATOM    998  HA  LEU A  61       0.008  -7.006  -2.563  1.00  0.480          H  
ATOM    999 1HB  LEU A  61       0.853  -7.295   0.331  1.00  0.670          H  
ATOM   1000 2HB  LEU A  61      -0.450  -6.252  -0.245  1.00  0.670          H  
ATOM   1001  HG  LEU A  61      -0.456  -9.321  -0.402  1.00  0.670          H  
ATOM   1002 1HD1 LEU A  61      -2.175  -9.141   1.328  1.00  0.670          H  
ATOM   1003 2HD1 LEU A  61      -0.635  -8.436   1.871  1.00  0.670          H  
ATOM   1004 3HD1 LEU A  61      -1.969  -7.373   1.361  1.00  0.670          H  
ATOM   1005 1HD2 LEU A  61      -2.817  -9.032  -1.111  1.00  0.670          H  
ATOM   1006 2HD2 LEU A  61      -2.584  -7.277  -1.121  1.00  0.670          H  
ATOM   1007 3HD2 LEU A  61      -1.716  -8.293  -2.258  1.00  0.670          H  
ATOM   1008  N   LYS A  62       2.796  -5.828  -2.370  1.00  0.330          N  
ATOM   1009  CA  LYS A  62       3.552  -4.605  -2.530  1.00  0.330          C  
ATOM   1010  C   LYS A  62       3.223  -3.980  -3.882  1.00  0.300          C  
ATOM   1011  O   LYS A  62       3.640  -2.849  -4.159  1.00  0.370          O  
ATOM   1012  CB  LYS A  62       5.052  -4.864  -2.417  1.00  0.460          C  
ATOM   1013  CG  LYS A  62       5.502  -5.313  -1.033  1.00  0.460          C  
ATOM   1014  CD  LYS A  62       7.009  -5.559  -0.991  1.00  0.460          C  
ATOM   1015  CE  LYS A  62       7.468  -6.000   0.396  1.00  0.460          C  
ATOM   1016  NZ  LYS A  62       8.933  -6.278   0.436  1.00  0.460          N  
ATOM   1017  H   LYS A  62       3.224  -6.717  -2.684  1.00  0.400          H  
ATOM   1018  HA  LYS A  62       3.267  -3.911  -1.748  1.00  0.400          H  
ATOM   1019 1HB  LYS A  62       5.338  -5.638  -3.137  1.00  0.550          H  
ATOM   1020 2HB  LYS A  62       5.594  -3.957  -2.675  1.00  0.550          H  
ATOM   1021 1HG  LYS A  62       5.235  -4.548  -0.303  1.00  0.550          H  
ATOM   1022 2HG  LYS A  62       4.981  -6.236  -0.776  1.00  0.550          H  
ATOM   1023 1HD  LYS A  62       7.263  -6.338  -1.714  1.00  0.550          H  
ATOM   1024 2HD  LYS A  62       7.534  -4.646  -1.267  1.00  0.550          H  
ATOM   1025 1HE  LYS A  62       7.237  -5.216   1.115  1.00  0.550          H  
ATOM   1026 2HE  LYS A  62       6.930  -6.906   0.677  1.00  0.550          H  
ATOM   1027 1HZ  LYS A  62       9.196  -6.567   1.368  1.00  0.550          H  
ATOM   1028 2HZ  LYS A  62       9.158  -7.014  -0.219  1.00  0.550          H  
ATOM   1029 3HZ  LYS A  62       9.443  -5.441   0.189  1.00  0.550          H  
ATOM   1030  N   LEU A  63       2.517  -4.737  -4.740  1.00  0.310          N  
ATOM   1031  CA  LEU A  63       2.181  -4.281  -6.082  1.00  0.410          C  
ATOM   1032  C   LEU A  63       0.673  -4.310  -6.353  1.00  0.290          C  
ATOM   1033  O   LEU A  63       0.010  -5.310  -6.065  1.00  0.430          O  
ATOM   1034  CB  LEU A  63       2.867  -5.200  -7.103  1.00  0.530          C  
ATOM   1035  CG  LEU A  63       4.417  -5.331  -7.008  1.00  0.530          C  
ATOM   1036  CD1 LEU A  63       4.876  -6.388  -7.991  1.00  0.530          C  
ATOM   1037  CD2 LEU A  63       5.082  -3.995  -7.282  1.00  0.530          C  
ATOM   1038  H   LEU A  63       2.199  -5.670  -4.451  1.00  0.370          H  
ATOM   1039  HA  LEU A  63       2.519  -3.259  -6.203  1.00  0.490          H  
ATOM   1040 1HB  LEU A  63       2.451  -6.201  -6.979  1.00  0.640          H  
ATOM   1041 2HB  LEU A  63       2.616  -4.847  -8.102  1.00  0.640          H  
ATOM   1042  HG  LEU A  63       4.693  -5.674  -6.005  1.00  0.640          H  
ATOM   1043 1HD1 LEU A  63       5.957  -6.507  -7.913  1.00  0.640          H  
ATOM   1044 2HD1 LEU A  63       4.393  -7.338  -7.748  1.00  0.640          H  
ATOM   1045 3HD1 LEU A  63       4.615  -6.091  -9.004  1.00  0.640          H  
ATOM   1046 1HD2 LEU A  63       6.162  -4.108  -7.209  1.00  0.640          H  
ATOM   1047 2HD2 LEU A  63       4.820  -3.643  -8.280  1.00  0.640          H  
ATOM   1048 3HD2 LEU A  63       4.754  -3.282  -6.548  1.00  0.640          H  
ATOM   1049  N   GLY A  64       0.153  -3.287  -7.025  1.00  0.280          N  
ATOM   1050  CA  GLY A  64      -1.271  -3.289  -7.357  1.00  0.200          C  
ATOM   1051  C   GLY A  64      -1.680  -2.346  -8.497  1.00  0.160          C  
ATOM   1052  O   GLY A  64      -0.850  -1.847  -9.267  1.00  0.160          O  
ATOM   1053  H   GLY A  64       0.745  -2.479  -7.229  1.00  0.340          H  
ATOM   1054 1HA  GLY A  64      -1.577  -4.303  -7.612  1.00  0.240          H  
ATOM   1055 2HA  GLY A  64      -1.834  -3.024  -6.464  1.00  0.240          H  
ATOM   1056  N   ARG A  65      -2.986  -2.166  -8.636  1.00  0.160          N  
ATOM   1057  CA  ARG A  65      -3.566  -1.334  -9.688  1.00  0.150          C  
ATOM   1058  C   ARG A  65      -4.605  -0.348  -9.167  1.00  0.150          C  
ATOM   1059  O   ARG A  65      -5.494  -0.714  -8.405  1.00  0.160          O  
ATOM   1060  CB  ARG A  65      -4.210  -2.227 -10.746  1.00  0.210          C  
ATOM   1061  CG  ARG A  65      -4.795  -1.504 -11.938  1.00  0.210          C  
ATOM   1062  CD  ARG A  65      -5.311  -2.431 -12.974  1.00  0.210          C  
ATOM   1063  NE  ARG A  65      -6.496  -3.172 -12.538  1.00  0.210          N  
ATOM   1064  CZ  ARG A  65      -7.295  -3.896 -13.359  1.00  0.210          C  
ATOM   1065  NH1 ARG A  65      -7.042  -3.944 -14.657  1.00  0.210          N  
ATOM   1066  NH2 ARG A  65      -8.340  -4.565 -12.878  1.00  0.210          N  
ATOM   1067  H   ARG A  65      -3.584  -2.684  -7.987  1.00  0.190          H  
ATOM   1068  HA  ARG A  65      -2.764  -0.774 -10.152  1.00  0.180          H  
ATOM   1069 1HB  ARG A  65      -3.469  -2.931 -11.118  1.00  0.260          H  
ATOM   1070 2HB  ARG A  65      -5.006  -2.804 -10.291  1.00  0.260          H  
ATOM   1071 1HG  ARG A  65      -5.625  -0.884 -11.611  1.00  0.260          H  
ATOM   1072 2HG  ARG A  65      -4.035  -0.873 -12.397  1.00  0.260          H  
ATOM   1073 1HD  ARG A  65      -5.564  -1.873 -13.856  1.00  0.260          H  
ATOM   1074 2HD  ARG A  65      -4.530  -3.152 -13.217  1.00  0.260          H  
ATOM   1075  HE  ARG A  65      -6.725  -3.158 -11.547  1.00  0.260          H  
ATOM   1076 1HH1 ARG A  65      -6.253  -3.450 -15.041  1.00  0.260          H  
ATOM   1077 2HH1 ARG A  65      -7.636  -4.489 -15.269  1.00  0.260          H  
ATOM   1078 1HH2 ARG A  65      -8.551  -4.588 -11.863  1.00  0.260          H  
ATOM   1079 2HH2 ARG A  65      -8.921  -5.104 -13.498  1.00  0.260          H  
ATOM   1080  N   ILE A  66      -4.533   0.900  -9.592  1.00  0.140          N  
ATOM   1081  CA  ILE A  66      -5.530   1.860  -9.148  1.00  0.150          C  
ATOM   1082  C   ILE A  66      -6.759   1.670 -10.015  1.00  0.160          C  
ATOM   1083  O   ILE A  66      -6.683   1.746 -11.248  1.00  0.180          O  
ATOM   1084  CB  ILE A  66      -5.047   3.328  -9.243  1.00  0.210          C  
ATOM   1085  CG1 ILE A  66      -3.811   3.549  -8.370  1.00  0.210          C  
ATOM   1086  CG2 ILE A  66      -6.170   4.207  -8.747  1.00  0.210          C  
ATOM   1087  CD1 ILE A  66      -3.099   4.846  -8.594  1.00  0.210          C  
ATOM   1088  H   ILE A  66      -3.801   1.155 -10.244  1.00  0.170          H  
ATOM   1089  HA  ILE A  66      -5.803   1.650  -8.115  1.00  0.180          H  
ATOM   1090  HB  ILE A  66      -4.796   3.580 -10.260  1.00  0.250          H  
ATOM   1091 1HG1 ILE A  66      -4.106   3.524  -7.337  1.00  0.250          H  
ATOM   1092 2HG1 ILE A  66      -3.119   2.749  -8.559  1.00  0.250          H  
ATOM   1093 1HG2 ILE A  66      -5.903   5.250  -8.775  1.00  0.250          H  
ATOM   1094 2HG2 ILE A  66      -7.042   4.069  -9.333  1.00  0.250          H  
ATOM   1095 3HG2 ILE A  66      -6.384   3.905  -7.739  1.00  0.250          H  
ATOM   1096 1HD1 ILE A  66      -2.247   4.892  -7.931  1.00  0.250          H  
ATOM   1097 2HD1 ILE A  66      -2.768   4.888  -9.629  1.00  0.250          H  
ATOM   1098 3HD1 ILE A  66      -3.742   5.686  -8.388  1.00  0.250          H  
ATOM   1099  N   THR A  67      -7.892   1.380  -9.379  1.00  0.170          N  
ATOM   1100  CA  THR A  67      -9.110   1.133 -10.138  1.00  0.210          C  
ATOM   1101  C   THR A  67     -10.187   2.175  -9.884  1.00  0.190          C  
ATOM   1102  O   THR A  67     -11.085   2.349 -10.712  1.00  0.220          O  
ATOM   1103  CB  THR A  67      -9.658  -0.268  -9.843  1.00  0.280          C  
ATOM   1104  OG1 THR A  67      -9.976  -0.362  -8.447  1.00  0.280          O  
ATOM   1105  CG2 THR A  67      -8.588  -1.316 -10.215  1.00  0.280          C  
ATOM   1106  H   THR A  67      -7.891   1.317  -8.356  1.00  0.200          H  
ATOM   1107  HA  THR A  67      -8.868   1.175 -11.198  1.00  0.250          H  
ATOM   1108  HB  THR A  67     -10.559  -0.438 -10.428  1.00  0.330          H  
ATOM   1109  HG1 THR A  67     -10.430  -1.192  -8.265  1.00  0.330          H  
ATOM   1110 1HG2 THR A  67      -8.966  -2.319 -10.010  1.00  0.330          H  
ATOM   1111 2HG2 THR A  67      -8.354  -1.226 -11.272  1.00  0.330          H  
ATOM   1112 3HG2 THR A  67      -7.690  -1.152  -9.632  1.00  0.330          H  
ATOM   1113  N   GLN A  68     -10.089   2.906  -8.773  1.00  0.170          N  
ATOM   1114  CA  GLN A  68     -11.095   3.941  -8.509  1.00  0.190          C  
ATOM   1115  C   GLN A  68     -10.564   5.142  -7.727  1.00  0.160          C  
ATOM   1116  O   GLN A  68      -9.946   4.997  -6.672  1.00  0.290          O  
ATOM   1117  CB  GLN A  68     -12.314   3.332  -7.788  1.00  0.260          C  
ATOM   1118  CG  GLN A  68     -13.453   4.318  -7.417  1.00  0.260          C  
ATOM   1119  CD  GLN A  68     -14.256   4.826  -8.616  1.00  0.260          C  
ATOM   1120  OE1 GLN A  68     -14.786   4.033  -9.403  1.00  0.260          O  
ATOM   1121  NE2 GLN A  68     -14.360   6.149  -8.757  1.00  0.260          N  
ATOM   1122  H   GLN A  68      -9.352   2.671  -8.105  1.00  0.200          H  
ATOM   1123  HA  GLN A  68     -11.440   4.317  -9.473  1.00  0.230          H  
ATOM   1124 1HB  GLN A  68     -12.747   2.555  -8.419  1.00  0.310          H  
ATOM   1125 2HB  GLN A  68     -11.993   2.855  -6.876  1.00  0.310          H  
ATOM   1126 1HG  GLN A  68     -14.143   3.793  -6.761  1.00  0.310          H  
ATOM   1127 2HG  GLN A  68     -13.046   5.176  -6.891  1.00  0.310          H  
ATOM   1128 1HE2 GLN A  68     -14.885   6.535  -9.518  1.00  0.310          H  
ATOM   1129 2HE2 GLN A  68     -13.903   6.786  -8.086  1.00  0.310          H  
ATOM   1130  N   ARG A  69     -10.837   6.349  -8.229  1.00  0.220          N  
ATOM   1131  CA  ARG A  69     -10.485   7.563  -7.490  1.00  0.220          C  
ATOM   1132  C   ARG A  69     -11.658   7.926  -6.573  1.00  0.250          C  
ATOM   1133  O   ARG A  69     -12.824   7.863  -6.988  1.00  0.290          O  
ATOM   1134  CB  ARG A  69     -10.143   8.727  -8.416  1.00  0.310          C  
ATOM   1135  CG  ARG A  69      -9.704  10.005  -7.686  1.00  0.310          C  
ATOM   1136  CD  ARG A  69      -9.306  11.110  -8.612  1.00  0.310          C  
ATOM   1137  NE  ARG A  69      -8.854  12.288  -7.862  1.00  0.310          N  
ATOM   1138  CZ  ARG A  69      -9.644  13.290  -7.388  1.00  0.310          C  
ATOM   1139  NH1 ARG A  69     -10.953  13.268  -7.586  1.00  0.310          N  
ATOM   1140  NH2 ARG A  69      -9.100  14.299  -6.708  1.00  0.310          N  
ATOM   1141  H   ARG A  69     -11.298   6.421  -9.129  1.00  0.260          H  
ATOM   1142  HA  ARG A  69      -9.620   7.362  -6.863  1.00  0.260          H  
ATOM   1143 1HB  ARG A  69      -9.325   8.444  -9.070  1.00  0.370          H  
ATOM   1144 2HB  ARG A  69     -11.002   8.970  -9.041  1.00  0.370          H  
ATOM   1145 1HG  ARG A  69     -10.523  10.371  -7.063  1.00  0.370          H  
ATOM   1146 2HG  ARG A  69      -8.846   9.779  -7.046  1.00  0.370          H  
ATOM   1147 1HD  ARG A  69      -8.476  10.777  -9.237  1.00  0.370          H  
ATOM   1148 2HD  ARG A  69     -10.137  11.394  -9.250  1.00  0.370          H  
ATOM   1149  HE  ARG A  69      -7.838  12.377  -7.692  1.00  0.370          H  
ATOM   1150 1HH1 ARG A  69     -11.377  12.507  -8.091  1.00  0.370          H  
ATOM   1151 2HH1 ARG A  69     -11.532  14.011  -7.222  1.00  0.370          H  
ATOM   1152 1HH2 ARG A  69      -8.075  14.315  -6.518  1.00  0.370          H  
ATOM   1153 2HH2 ARG A  69      -9.675  15.038  -6.349  1.00  0.370          H  
ATOM   1154  N   LYS A  70     -11.357   8.247  -5.319  1.00  0.240          N  
ATOM   1155  CA  LYS A  70     -12.368   8.584  -4.330  1.00  0.300          C  
ATOM   1156  C   LYS A  70     -12.076   9.928  -3.676  1.00  0.360          C  
ATOM   1157  O   LYS A  70     -12.304  10.964  -4.300  1.00  0.410          O  
ATOM   1158  OXT LYS A  70     -12.054   9.968  -2.447  1.00  0.450          O  
ATOM   1159  CB  LYS A  70     -12.428   7.482  -3.277  1.00  0.370          C  
ATOM   1160  CG  LYS A  70     -12.855   6.139  -3.837  1.00  0.370          C  
ATOM   1161  CD  LYS A  70     -12.943   5.071  -2.768  1.00  0.370          C  
ATOM   1162  CE  LYS A  70     -13.373   3.742  -3.380  1.00  0.370          C  
ATOM   1163  NZ  LYS A  70     -13.409   2.631  -2.371  1.00  0.370          N  
ATOM   1164  H   LYS A  70     -10.379   8.275  -5.023  1.00  0.290          H  
ATOM   1165  HA  LYS A  70     -13.336   8.655  -4.828  1.00  0.360          H  
ATOM   1166 1HB  LYS A  70     -11.443   7.362  -2.829  1.00  0.440          H  
ATOM   1167 2HB  LYS A  70     -13.121   7.764  -2.485  1.00  0.440          H  
ATOM   1168 1HG  LYS A  70     -13.819   6.245  -4.336  1.00  0.440          H  
ATOM   1169 2HG  LYS A  70     -12.121   5.818  -4.578  1.00  0.440          H  
ATOM   1170 1HD  LYS A  70     -11.962   4.946  -2.299  1.00  0.440          H  
ATOM   1171 2HD  LYS A  70     -13.662   5.370  -2.006  1.00  0.440          H  
ATOM   1172 1HE  LYS A  70     -14.363   3.851  -3.819  1.00  0.440          H  
ATOM   1173 2HE  LYS A  70     -12.676   3.486  -4.169  1.00  0.440          H  
ATOM   1174 1HZ  LYS A  70     -13.679   1.748  -2.838  1.00  0.440          H  
ATOM   1175 2HZ  LYS A  70     -12.493   2.502  -1.963  1.00  0.440          H  
ATOM   1176 3HZ  LYS A  70     -14.067   2.841  -1.643  1.00  0.440          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -381.919 38.3291 274.551 -24.1744 8.16069 14.3538 143.725 -148.132 -0.2255 -1.3029 -162.554 -11.5047 -16.2116 -44.1961 -8.72326 -9.0004 0 5.54359 -1.07722 3.59615 47.5792 50.7209 -19.3503 7.63923 -26.9113 -9.23084 33.3584 -236.956
MET:NtermProteinFull_1 -4.86094 0.70358 4.14219 -0.4611 0.08892 0.16827 2.46449 -1.80698 -0 -0 -1.80651 0.69637 0 0 0 0 0 0.12557 0.00079 0.18087 1.58278 0 0 0 0.60916 0 0.32128 2.14875
LYS_2 -2.32717 0.23003 1.96887 -0.4237 0.07296 0.22598 0.46015 -0.81206 -0 -0 -0.05809 0.10915 0 0 0 0 0 0.42631 -0.15274 0.0043 1.33421 0 -0.03076 0 -1.5107 -0.10821 0.50368 -0.08779
ASN_3 -4.12755 0.55947 3.74512 -0.1948 0.03234 0.31022 0.64519 -1.51559 -0 -0 0.43769 -0.44812 0 0 0 0 0 0.06547 -0.06829 0.03469 0 2.04279 -0.54793 0 -0.93687 -0.43139 0.27176 -0.12578
ASP_4 -3.66957 0.63969 4.86216 -0.19535 0.03008 0.64717 2.03245 -1.95407 -0 -0 -2.86357 -0.59223 0 0 0 -0.77826 0 0.12446 -0.08011 0.32645 0 2.11857 -0.56245 0 -2.3716 -0.16592 0.46908 -1.98302
LYS_5 -6.36079 0.56937 6.33882 -0.37098 0.06493 0.20845 1.98329 -2.44481 -0 -0 -3.18011 0.13174 0 0 0 -0.45752 0 0.01857 0.0098 0.00572 2.46504 0 -0.00202 0 -1.5107 0.11127 0.51827 -1.90167
LEU_6 -5.68002 0.5397 2.9844 -0.52521 0.15575 0.10936 2.15416 -1.88147 -0.00735 -0.02437 -2.04505 0.24505 0 0 0 0 0 0.04555 -0.04674 0.07486 0.89478 0 -0.10893 0 0.18072 -0.05889 0.32618 -2.66753
PHE_7 -6.31849 0.4232 1.78508 -0.64852 0.13265 0.3728 0.58153 -1.43462 -0 -0 -0.57639 0.0918 0 0 0 0 0 0.01615 -0.07858 0.0175 0 2.28512 -0.17511 0 1.0402 0.06426 0.32271 -2.09871
LEU_8 -6.42619 0.60696 2.81837 -0.45403 0.2116 0.08283 2.19958 -1.92699 -0.00735 -0.02437 -2.72631 0.07334 0 0 0 0 0 0.01217 0.0145 0.08833 0.63803 0 -0.09235 0 0.18072 0.01995 0.24488 -4.46635
THR_9 -4.25968 0.24435 3.88358 -0.14537 0.04807 0.05134 2.41408 -1.97117 -0.02542 -0.12633 -3.77327 -0.14001 0 0 -0.97479 0 0 0.03387 0.04484 0.0332 0.57778 0 0.00193 2.32852 -1.0874 0.03916 0.26603 -2.53671
GLY_10 -4.18971 0.59592 2.93912 -0.00138 0 0 2.23712 -1.94849 -0 -0 -2.56439 -0.34386 0 0 0 0 0 0.04796 -0.10232 0 0 0 -0.83258 0 0.83697 0.38014 0.23213 -2.71336
LYS_11 -5.4016 0.50379 4.49471 -0.30874 0.0413 0.14722 2.76595 -2.37838 -0.00029 -0.00363 -3.26148 -0.11086 0 0 0 0 0 0.02189 0.01159 0.01694 2.01957 0 -0.01319 0 -1.5107 0.21409 0.29939 -2.45243
ILE_12 -9.27535 1.23472 2.60275 -0.63807 0.41342 0.12517 2.31062 -2.48881 -0.00285 -0.03018 -2.54324 0.52119 0 0 0 0 0 0.01546 -0.08643 0.05593 0.9545 0 -0.45641 0 0.73287 -0.32806 0.64751 -6.23526
LEU_13 -4.3136 0.19441 2.97992 -0.63158 0.14584 0.2089 1.11102 -1.53564 -0 -0 -0.83654 0.1243 0 0 0 0 0 0.01978 -0.03585 0.01273 0.85809 0 -0.27125 0 0.18072 -0.14558 0.70078 -1.23354
GLU_14 -4.82688 0.24299 4.33519 -0.27208 0.04741 0.31869 2.1456 -2.02416 -0.00301 -0.00858 -1.5977 -0.23314 0 0 0 0 0 0.00771 -0.0217 0.00414 0 2.98218 -0.18724 0 -2.7348 0.29342 0.34636 -1.18559
ILE_15 -4.09323 0.31458 1.62738 -0.55669 0.43203 0.12868 0.44094 -0.9768 -0 -0 -0.38239 -0.00544 0 0 0 0 0 0.02791 0.24626 0.00799 1.9009 0 -0.7225 0 0.73287 -0.09949 0.38472 -0.59228
ILE_16 -6.30371 0.5345 4.52758 -0.45484 0.33541 0.08987 2.14666 -2.32936 -0.00301 -0.00858 -2.24681 0.06881 0 0 0 0 0 0.13023 -0.07205 0.13321 0.52354 0 -0.68336 0 0.73287 -0.42716 0.6429 -2.6633
HIS_17 -1.76628 0.19333 1.99995 -0.53903 0.05445 0.39651 0.40918 -1.01217 -0 -0 0.48711 -0.97676 0 0 0 0 0 0.25542 -0.02816 0.00025 0 1.50988 -0.02341 0 -0.45461 -0.32227 0.36199 0.54538
GLY_18 -2.0152 0.24107 2.7962 -6e-05 0 0 0.55377 -1.3033 -0.00304 -0.01252 0.2976 -0.37026 0 0 0 0 0 0.11856 -0.18227 0 0 0 -1.53564 0 0.83697 -0.0824 0.095 -0.56551
ASP_19 -3.82408 0.37969 5.10325 -0.13056 0.0146 0.41511 2.43266 -2.18219 -0 -0 -4.369 -0.84451 0 0 0 -0.08575 0 0.0186 -0.09127 0.17072 0 2.50168 -0.56672 0 -2.3716 -0.15274 0.23535 -3.34676
LYS_20 -8.11249 0.9026 7.55359 -0.3605 0.06074 0.13915 2.68087 -3.34674 -0 -0 -4.71397 0.1202 0 0 0 -0.24276 0 0.00879 -0.01082 0.00767 2.17528 0 0.15738 0 -1.5107 -0.29697 0.49016 -4.29852
TYR_21 -10.5028 0.96674 3.1321 -0.60397 0.1054 0.33308 3.0932 -2.89101 -0.00753 -0.04987 -2.6794 -0.23238 0 0 0 0 0 0.01085 0.26249 0.00055 0 1.90946 -0.22042 0.00014 1.2797 -0.17155 0.54077 -5.72442
ARG_22 -8.53702 0.58011 9.3097 -0.61909 0.20121 0.24897 4.55472 -4.05587 -0.00689 -0.02854 -7.08931 0.49181 0 0 0 -1.59394 0 0.00642 0.08195 0.16473 2.20883 0 0.07488 0 -1.2888 -0.08501 0.85783 -4.5233
VAL_23 -8.29096 0.68661 2.52503 -0.26708 0.18753 0.05428 2.7475 -2.7717 -0 -0 -2.42017 -0.22806 0 0 0 0 0 0.00648 -0.00424 0.06864 0.33352 0 -0.80681 0 1.9342 -0.18625 0.83413 -5.59736
MET_24 -6.44806 0.40999 4.67187 -0.55385 0.16737 0.18332 2.5947 -2.3231 -0.00689 -0.02854 -2.94824 -0.24679 0 0 0 0 0 0.04366 -0.09047 0.10612 1.57254 0 0.25621 0 0.60916 0.08124 0.2936 -1.65614
LEU_25 -9.70352 1.25061 4.1833 -0.49746 0.25117 0.0861 3.45703 -3.04685 -0 -0 -3.11031 0.32305 0 0 0 0 0 0.01688 0.03099 0.00852 0.36732 0 -0.26566 0 0.18072 0.13413 0.7599 -5.57405
GLU_26 -3.66585 0.13701 4.61718 -0.31484 0.05263 0.44611 2.38853 -1.91107 -0.00017 -0.00089 -2.68696 -0.42805 0 0 -0.97479 0 0 0.01001 -0.15239 0.03184 0 4.14508 -0.22538 0 -2.7348 -0.12532 0.84241 -0.54971
ASN_27 -4.50623 0.71945 3.44072 -0.33929 0.05618 0.6595 0.95801 -1.94206 -0 -0 -0.07517 -1.66398 0 0 0 0 0 0.02038 -0.06289 0.14452 0 2.32917 -0.67737 0 -0.93687 -0.2378 0.49326 -1.62045
ASN_28 -2.67086 0.2422 2.78213 -0.19365 0.02426 0.33048 1.20668 -1.43042 -0 -0 -1.05098 -1.00443 0 0 0 0 0 0.01592 -0.07694 0.02331 0 1.99884 -1.00503 0 -0.93687 -0.62729 0.50679 -1.86585
VAL_29 -5.81158 0.44252 4.11722 -0.26861 0.17853 0.05594 1.98357 -2.40543 -0.00101 -0.00274 -1.49082 -0.27804 0 0 0 0 0 0.00732 -0.01509 0.00384 0.33095 0 -0.78573 0 1.9342 -0.55289 0.35274 -2.20511
GLU_30 -5.42891 0.62406 3.83359 -0.22507 0.02928 0.3332 1.44005 -1.88575 -0 -0 -2.00062 -0.49738 0 0 0 -1.195 0 0.02232 -0.03355 0.00825 0 3.30399 0.09437 0 -2.7348 -0.23593 0.32519 -4.22272
VAL_31 -8.02383 0.99186 3.44468 -0.32192 0.3012 0.07033 2.90906 -2.82444 -0.00153 -0.0041 -2.71736 -0.49479 0 0 0 0 0 0.04041 0.15011 0.02151 0.14431 0 -0.35583 0 1.9342 -0.26952 0.38289 -4.62277
ASP_32 -5.15749 0.55214 6.89429 -0.10651 0.01002 0.29957 3.50013 -2.96881 -0.00497 -0.03481 -6.82383 -0.19806 0 0 0 -0.6417 0 0.03179 -0.06817 0.30683 0 2.9337 -0.16179 0 -2.3716 -0.24642 0.45176 -3.80394
ALA_33 -5.71102 0.5416 2.82843 -0.02273 0 0 2.42983 -2.38151 -0.00052 -0.00136 -2.76932 -0.3413 0 0 0 0 0 0.00756 0.00778 0 0 0 0.19019 0 1.8394 0.20689 0.38002 -2.79605
HIS_D_34 -5.80427 0.39325 5.65292 -0.40244 0.02236 0.43558 2.93678 -2.74011 -0.00304 -0.01252 -3.95952 -0.29336 0 0 0 0 0 0.02325 0.1093 0.06965 0 2.27553 -0.05344 0 -0.45461 0.18883 0.33043 -1.28541
LEU_35 -6.85677 0.84763 2.31121 -0.59283 0.30923 0.13788 1.3569 -1.63363 -0 -0 -1.1891 0.38973 0 0 0 0 0 0.03609 -0.00863 0.04525 0.52274 0 -0.21246 0 0.18072 -0.18021 0.57401 -3.96224
ALA_36 -5.3722 0.43795 4.13018 -0.02554 0.00015 0 2.93587 -2.42084 -0 -0 -2.12552 -0.2212 0 0 0 0 0 0.0073 -0.04636 0 0 0 -0.11648 0 1.8394 -0.63261 0.58165 -1.02826
GLY_37 -3.05163 0.24452 3.1775 -4e-05 0 0 1.73229 -1.57962 -0 -0 -1.07582 -0.42808 0 0 0 0 0 0.00808 -0.10515 0 0 0 0.38602 0 0.83697 -0.32357 0.21566 0.03714
LYS_38 -4.03033 0.45837 3.63671 -0.30917 0.02895 0.14281 1.45929 -1.87073 -0 -0 -0.6264 -0.02785 0 0 0 0 0 0.00385 -0.06161 0.00287 1.72352 0 -0.04496 0 -1.5107 -0.11794 0.1793 -0.96403
MET_39 -9.91472 1.10042 5.72363 -0.33497 0.10575 0.04356 2.51101 -3.15192 -0 -0 -1.91733 -0.1915 0 0 0 0 0 0.01916 0.24814 0.07301 1.33591 0 -0.06006 0 0.60916 -0.34824 0.45345 -3.69552
LYS_40 -5.88093 0.51906 7.26144 -0.33132 0.0438 0.14782 3.16768 -3.0509 -0 -0 -4.43047 -0.00308 0 0 0 -0.08575 0 0.00723 -0.02265 0.17267 1.82442 0 -0.00659 0 -1.5107 -0.17112 0.5996 -1.74977
MET_41 -4.54901 0.42091 4.27769 -0.33434 0.05826 0.10122 2.02371 -2.14076 -0 -0 -1.92911 -0.05312 0 0 -0.83387 0 0 0.00603 0.04724 0.00935 1.78095 0 -0.1372 0 0.60916 -0.22378 0.46291 -0.40378
LYS_42 -3.73457 0.30275 4.18332 -0.31857 0.03966 0.17305 1.34056 -1.84035 -0 -0 -0.7522 -0.17124 0 0 0 0 0 0.00142 -0.08239 0.03055 1.70425 0 -0.0241 0 -1.5107 -0.31792 0.27294 -0.70355
ARG_43 -3.41717 0.29947 4.49408 -0.68431 0.24089 0.47966 2.14491 -2.02724 -0 -0 -2.66046 -0.06004 0 0 -0.83387 0 0 0.01245 -0.1036 0.0447 2.61628 0 -0.16696 0 -1.2888 -0.30024 0.33347 -0.87678
THR_44 -3.96079 0.25689 2.81018 -0.17461 0.08858 0.06181 1.05198 -1.45618 -0.00256 -0.00726 -1.158 -0.09156 0 0 0 0 0 0.0254 -0.03777 0.00079 0.05789 0 0.04061 2.32596 -1.0874 -0.1219 0.29554 -1.08238
LYS_45 -2.61038 0.20256 1.96529 -0.35612 0.03245 0.16949 0.54593 -0.94062 -0.00772 -0.03006 0.21111 0.04647 0 0 0 0 0 0.01217 -0.05504 0.02998 1.87325 0 0.16679 0 -1.5107 -0.03095 0.17181 -0.1143
ILE_46 -7.06978 1.09812 -0.10946 -0.50609 0.63098 0.1108 0.71772 -1.19602 -0.00512 -0.02231 -0.6073 0.03108 0 0 0 0 0 0.02926 -0.0623 0.00945 0.32789 0 -0.75583 0 0.73287 -0.21741 0.29768 -6.56577
LEU_47 -4.82525 0.60401 4.5238 -0.46429 0.28373 0.08216 1.8304 -2.04539 -0.01073 -0.06402 -2.68467 0.13735 0 0 -0.56467 0 0 0.04932 0.05082 0.00066 0.62311 0 -0.12416 0 0.18072 -0.26947 0.97927 -1.7073
PRO_48 -3.70564 0.6298 1.49447 -0.12006 0.00168 0.08847 0.46444 -0.77055 -0 -0 -0.1224 0.24151 0 0 0 0 0 0.05158 -0.07295 0.02013 0.09995 0 -0.94645 0 -2.4119 -0.34464 1.02111 -4.38145
GLY_49 -2.19695 0.04159 2.88783 -8e-05 0 0 1.41248 -1.32119 -0.00029 -0.00363 -1.53557 -0.3807 0 0 0 0 0 0.06551 -0.1091 0 0 0 -1.5126 0 0.83697 -0.34501 0.32938 -1.83135
ASP_50 -6.47957 0.51712 8.81002 -0.10437 0.00615 0.28206 4.09221 -3.66311 -8e-05 -0.00022 -6.94323 -0.34265 0 0 -0.56467 -0.69728 0 0.01171 -0.00602 0.05898 0 1.85898 0.05811 0 -2.3716 -0.34113 0.43819 -5.3804
VAL_51 -5.00002 0.34465 3.08898 -0.27453 0.16972 0.05546 1.48322 -1.87403 -0 -0 -2.07566 0.01661 0 0 0 0 0 0.0315 -0.04569 0.00548 0.14004 0 -0.5209 0 1.9342 -0.50004 0.46636 -2.55465
VAL_52 -7.61904 0.66704 1.63144 -0.30321 0.18698 0.06564 2.46015 -2.28308 -0.00474 -0.01512 -2.10129 -0.54711 0 0 0 0 0 0.01222 0.1494 0.00134 0.19372 0 -0.30007 0 1.9342 -0.47121 0.34989 -5.99285
GLU_53 -6.01989 0.39551 7.00304 -0.29351 0.04536 0.31961 3.81977 -2.9871 -0.02045 -0.10748 -5.97604 -0.31731 0 0 0 0 0 0.00756 -0.01419 0.03624 0 3.63786 0.29475 0 -2.7348 -0.14558 0.37058 -2.68607
VAL_54 -8.46255 1.19893 2.09208 -0.26181 0.17053 0.05079 2.34214 -2.64592 -0.00519 -0.01636 -2.36194 -0.18146 0 0 0 0 0 0.00461 0.00861 0.06725 0.37226 0 -0.80337 0 1.9342 -0.11565 0.43721 -6.17564
GLU_55 -7.30734 0.50085 7.15434 -0.30068 0.0473 0.35133 3.85522 -3.27337 -0.01286 -0.05672 -6.36903 -0.28942 0 0 0 -1.1022 0 0.0054 -0.04564 0.05431 0 3.70575 0.06852 0 -2.7348 -0.26635 0.40941 -5.60596
PHE_56 -10.8555 1.66652 2.4875 -0.72693 0.12181 0.3787 2.65936 -2.71827 -0.00053 -0.00146 -3.05402 0.23659 0 0 0 0 0 0.00151 0.07853 0.0008 0 1.87464 -0.30649 0 1.0402 -0.23627 0.7006 -6.65272
SER_57 -3.62697 0.72782 4.11863 -0.03707 0.00323 0.0673 2.1531 -1.96255 -0.00216 -0.03754 -1.24161 -0.85043 0 0 -0.49716 0 0 0.05236 -0.02553 0.05077 0.59691 0 0.42128 0.60398 -0.77834 -0.03498 1.45448 1.15551
PRO_58 -4.59024 0.6492 2.53248 -0.07816 0 0.04802 0.70371 -1.09724 -0 -0 -0.12309 0.58329 0 0 0 0 0 0.08483 -0.19702 0.02738 0.38853 0 -0.70736 0 -2.4119 0.19285 1.05119 -2.94353
TYR_59 -3.2738 0.46854 2.74178 -0.77322 0.14278 0.45855 1.31149 -1.30311 -0 -0 -1.84242 -0.13162 0 0 -0.49716 -0.77826 0 0.10573 -0.01009 0.19767 0 2.22878 0.00298 0.08324 1.2797 -0.07505 0.68427 1.02079
ASP_60 -4.12559 0.25088 6.09196 -0.2442 0.10894 0.82009 3.23443 -2.60496 -0 -0 -3.16783 -1.14812 0 0 -0.67471 0 0 0.06005 -0.02385 0.00115 0 1.86582 -0.91203 0 -2.3716 0.2588 0.67444 -1.90631
LEU_61 -4.80771 0.56543 1.81769 -0.52527 0.29163 0.15912 1.12706 -1.51647 -0 -0 0.18305 0.09167 0 0 0 0 0 0.06977 0.00164 0.0258 0.05906 0 -0.04339 0 0.18072 0.28958 0.43995 -1.59067
LYS_62 -3.80657 0.35704 3.92081 -0.31467 0.03624 0.16542 2.19761 -1.87065 -0 -0 -3.32117 -0.20307 0 0 -0.67471 0 0 0.02661 -0.05194 0.00045 1.80149 0 -0.13445 0 -1.5107 -0.35485 0.3735 -3.36361
LEU_63 -4.37476 0.45072 3.96955 -0.47596 0.18951 0.1051 1.87032 -2.02338 -0.00216 -0.03754 -1.28675 0.00058 0 0 0 0 0 0.0284 -0.01994 0.09331 0.74939 0 -0.03454 0 0.18072 -0.27188 0.36997 -0.51935
GLY_64 -3.57804 0.48282 2.46445 -0.00082 0 0 1.92679 -1.66129 -0 -0 -2.9205 -0.28014 0 0 0 0 0 0.01127 -0.11886 0 0 0 -0.95628 0 0.83697 0.39304 0.49535 -2.90524
ARG_65 -7.68523 0.8094 6.17228 -0.66296 0.11439 0.443 3.69074 -3.28713 -0.01626 -0.15488 -3.90668 0.5285 0 0 0 -0.64468 0 0.01339 -0.01173 0.29074 2.50181 0 -0.11676 0 -1.2888 0.36707 0.44309 -2.40072
ILE_66 -9.92489 1.1794 1.66275 -0.48191 0.37208 0.10134 2.27845 -2.58137 -0 -0 -2.4125 0.25941 0 0 0 0 0 0.00819 -0.08661 0.04164 0.36857 0 -0.46523 0 0.73287 -0.30604 0.53646 -8.7174
THR_67 -4.93383 0.34622 3.07243 -0.11225 0.06611 0.05988 1.25422 -1.81784 -0.02421 -0.21675 -0.61311 -1.2275 0 0 0 0 0 0.0108 0.18222 0 0.20889 0 -0.63436 2.2974 -1.0874 -0.36502 0.51619 -3.01793
GLN_68 -5.37479 0.21464 5.1016 -0.6131 0.07703 0.38312 2.60032 -2.32136 -7e-05 -0.00019 -2.4176 -0.32878 0 0 -0.81643 0 0 0.0134 0.17226 0.00813 0 3.2131 -0.13519 0 -0.18838 0.21101 0.42623 0.22493
ARG_69 -5.92613 0.36165 5.18965 -0.64315 0.10827 0.35982 1.6804 -2.24864 -0.00016 -0.00378 -4.00062 0.47683 0 0 -0.81643 -0.69728 0 0.00781 -0.00077 0.04035 2.39866 0 -0.01673 0 -1.2888 0.20799 0.44712 -4.36394
LYS:CtermProteinFull_70 -4.55561 0.31859 5.73824 -0.34515 0.06886 0.25854 1.92027 -2.09341 -0.02532 -0.12564 -3.85381 -0.09332 0 0 0 0 0 0.06613 0 0.0211 2.42768 0 0 0 -1.5107 -0.09842 0.47425 -1.40773
VRT_71 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.77179 0 0 0 0 0 0 0 0 0 2.77179
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 13988 DOMAINID 14203 MODEL 2 SSGCID - MygeA.17902.a Translation initiation factor IF-1  MG_173
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 243.422 tmscore: 0.87567 6c00A_206 prob: 100 ident: 44.44
ATOM      1  N   MET A   1     -10.982 -17.396  -7.663  1.00  4.250          N  
ATOM      2  CA  MET A   1     -11.228 -18.825  -7.500  1.00  3.580          C  
ATOM      3  C   MET A   1     -10.619 -19.305  -6.178  1.00  2.700          C  
ATOM      4  O   MET A   1     -11.344 -19.633  -5.236  1.00  2.900          O  
ATOM      5  CB  MET A   1     -10.676 -19.599  -8.698  1.00  5.280          C  
ATOM      6  CG  MET A   1     -10.954 -21.108  -8.684  1.00  5.280          C  
ATOM      7  SD  MET A   1     -10.109 -21.994 -10.012  1.00  5.280          S  
ATOM      8  CE  MET A   1      -8.394 -21.976  -9.449  1.00  5.280          C  
ATOM      9 1H   MET A   1     -11.700 -16.984  -8.238  1.00  5.100          H  
ATOM     10 2H   MET A   1     -10.978 -16.952  -6.758  1.00  5.100          H  
ATOM     11 3H   MET A   1     -10.074 -17.237  -8.096  1.00  5.100          H  
ATOM     12  HA  MET A   1     -12.302 -18.990  -7.448  1.00  4.300          H  
ATOM     13 1HB  MET A   1     -11.113 -19.198  -9.609  1.00  6.340          H  
ATOM     14 2HB  MET A   1      -9.607 -19.428  -8.764  1.00  6.340          H  
ATOM     15 1HG  MET A   1     -10.674 -21.539  -7.748  1.00  6.340          H  
ATOM     16 2HG  MET A   1     -12.026 -21.266  -8.807  1.00  6.340          H  
ATOM     17 1HE  MET A   1      -7.771 -22.494 -10.177  1.00  6.340          H  
ATOM     18 2HE  MET A   1      -8.037 -20.951  -9.346  1.00  6.340          H  
ATOM     19 3HE  MET A   1      -8.319 -22.478  -8.497  1.00  6.340          H  
ATOM     20  N   LYS A   2      -9.291 -19.389  -6.133  1.00  2.160          N  
ATOM     21  CA  LYS A   2      -8.529 -19.809  -4.957  1.00  1.450          C  
ATOM     22  C   LYS A   2      -7.605 -18.656  -4.624  1.00  1.410          C  
ATOM     23  O   LYS A   2      -7.923 -17.498  -4.909  1.00  1.960          O  
ATOM     24  CB  LYS A   2      -7.747 -21.105  -5.207  1.00  2.310          C  
ATOM     25  CG  LYS A   2      -8.605 -22.326  -5.445  1.00  2.310          C  
ATOM     26  CD  LYS A   2      -7.756 -23.575  -5.643  1.00  2.310          C  
ATOM     27  CE  LYS A   2      -8.624 -24.800  -5.907  1.00  2.310          C  
ATOM     28  NZ  LYS A   2      -7.805 -26.032  -6.113  1.00  2.310          N  
ATOM     29  H   LYS A   2      -8.730 -19.095  -6.952  1.00  2.590          H  
ATOM     30  HA  LYS A   2      -9.205 -19.958  -4.115  1.00  1.740          H  
ATOM     31 1HB  LYS A   2      -7.097 -20.969  -6.076  1.00  2.780          H  
ATOM     32 2HB  LYS A   2      -7.120 -21.336  -4.356  1.00  2.780          H  
ATOM     33 1HG  LYS A   2      -9.273 -22.468  -4.595  1.00  2.780          H  
ATOM     34 2HG  LYS A   2      -9.197 -22.171  -6.311  1.00  2.780          H  
ATOM     35 1HD  LYS A   2      -7.082 -23.427  -6.487  1.00  2.780          H  
ATOM     36 2HD  LYS A   2      -7.157 -23.753  -4.750  1.00  2.780          H  
ATOM     37 1HE  LYS A   2      -9.288 -24.955  -5.059  1.00  2.780          H  
ATOM     38 2HE  LYS A   2      -9.226 -24.622  -6.800  1.00  2.780          H  
ATOM     39 1HZ  LYS A   2      -8.415 -26.819  -6.286  1.00  2.780          H  
ATOM     40 2HZ  LYS A   2      -7.192 -25.903  -6.907  1.00  2.780          H  
ATOM     41 3HZ  LYS A   2      -7.251 -26.213  -5.287  1.00  2.780          H  
ATOM     42  N   ASN A   3      -6.474 -18.925  -3.978  1.00  1.410          N  
ATOM     43  CA  ASN A   3      -5.542 -17.851  -3.654  1.00  1.790          C  
ATOM     44  C   ASN A   3      -4.766 -17.557  -4.931  1.00  1.180          C  
ATOM     45  O   ASN A   3      -3.587 -17.897  -5.070  1.00  1.650          O  
ATOM     46  CB  ASN A   3      -4.632 -18.262  -2.520  1.00  2.350          C  
ATOM     47  CG  ASN A   3      -5.381 -18.444  -1.254  1.00  2.350          C  
ATOM     48  OD1 ASN A   3      -6.272 -17.656  -0.911  1.00  2.350          O  
ATOM     49  ND2 ASN A   3      -5.053 -19.485  -0.543  1.00  2.350          N  
ATOM     50  H   ASN A   3      -6.243 -19.873  -3.734  1.00  1.690          H  
ATOM     51  HA  ASN A   3      -6.094 -16.951  -3.379  1.00  2.150          H  
ATOM     52 1HB  ASN A   3      -4.128 -19.194  -2.773  1.00  2.820          H  
ATOM     53 2HB  ASN A   3      -3.870 -17.510  -2.366  1.00  2.820          H  
ATOM     54 1HD2 ASN A   3      -5.518 -19.665   0.323  1.00  2.820          H  
ATOM     55 2HD2 ASN A   3      -4.327 -20.097  -0.852  1.00  2.820          H  
ATOM     56  N   ASP A   4      -5.482 -16.968  -5.868  1.00  0.790          N  
ATOM     57  CA  ASP A   4      -5.063 -16.706  -7.215  1.00  0.930          C  
ATOM     58  C   ASP A   4      -3.854 -15.806  -7.244  1.00  0.830          C  
ATOM     59  O   ASP A   4      -3.730 -14.888  -6.433  1.00  1.240          O  
ATOM     60  CB  ASP A   4      -6.220 -16.062  -7.975  1.00  1.250          C  
ATOM     61  CG  ASP A   4      -7.456 -17.026  -8.175  1.00  1.250          C  
ATOM     62  OD1 ASP A   4      -7.364 -18.231  -7.979  1.00  1.250          O  
ATOM     63  OD2 ASP A   4      -8.508 -16.517  -8.489  1.00  1.250          O  
ATOM     64  H   ASP A   4      -6.439 -16.743  -5.604  1.00  0.950          H  
ATOM     65  HA  ASP A   4      -4.802 -17.652  -7.689  1.00  1.120          H  
ATOM     66 1HB  ASP A   4      -6.556 -15.181  -7.429  1.00  1.500          H  
ATOM     67 2HB  ASP A   4      -5.867 -15.724  -8.952  1.00  1.500          H  
ATOM     68  N   LYS A   5      -2.981 -16.046  -8.210  1.00  0.610          N  
ATOM     69  CA  LYS A   5      -1.778 -15.243  -8.374  1.00  0.480          C  
ATOM     70  C   LYS A   5      -2.089 -13.945  -9.094  1.00  0.430          C  
ATOM     71  O   LYS A   5      -2.967 -13.895  -9.961  1.00  0.500          O  
ATOM     72  CB  LYS A   5      -0.732 -15.989  -9.205  1.00  0.720          C  
ATOM     73  CG  LYS A   5      -0.243 -17.341  -8.683  1.00  0.720          C  
ATOM     74  CD  LYS A   5       0.540 -17.252  -7.382  1.00  0.720          C  
ATOM     75  CE  LYS A   5       1.124 -18.625  -7.035  1.00  0.720          C  
ATOM     76  NZ  LYS A   5       1.839 -18.635  -5.734  1.00  0.720          N  
ATOM     77  H   LYS A   5      -3.157 -16.814  -8.841  1.00  0.730          H  
ATOM     78  HA  LYS A   5      -1.373 -14.994  -7.391  1.00  0.580          H  
ATOM     79 1HB  LYS A   5      -1.146 -16.180 -10.178  1.00  0.870          H  
ATOM     80 2HB  LYS A   5       0.138 -15.344  -9.346  1.00  0.870          H  
ATOM     81 1HG  LYS A   5      -1.100 -17.996  -8.529  1.00  0.870          H  
ATOM     82 2HG  LYS A   5       0.402 -17.791  -9.442  1.00  0.870          H  
ATOM     83 1HD  LYS A   5       1.352 -16.526  -7.488  1.00  0.870          H  
ATOM     84 2HD  LYS A   5      -0.116 -16.927  -6.574  1.00  0.870          H  
ATOM     85 1HE  LYS A   5       0.316 -19.354  -6.999  1.00  0.870          H  
ATOM     86 2HE  LYS A   5       1.826 -18.913  -7.822  1.00  0.870          H  
ATOM     87 1HZ  LYS A   5       2.208 -19.560  -5.564  1.00  0.870          H  
ATOM     88 2HZ  LYS A   5       2.602 -17.970  -5.769  1.00  0.870          H  
ATOM     89 3HZ  LYS A   5       1.203 -18.387  -4.992  1.00  0.870          H  
ATOM     90  N   LEU A   6      -1.342 -12.907  -8.755  1.00  0.380          N  
ATOM     91  CA  LEU A   6      -1.455 -11.625  -9.442  1.00  0.380          C  
ATOM     92  C   LEU A   6      -0.303 -11.464 -10.417  1.00  0.270          C  
ATOM     93  O   LEU A   6       0.834 -11.806 -10.101  1.00  0.280          O  
ATOM     94  CB  LEU A   6      -1.465 -10.456  -8.429  1.00  0.530          C  
ATOM     95  CG  LEU A   6      -1.482  -8.990  -9.008  1.00  0.530          C  
ATOM     96  CD1 LEU A   6      -2.814  -8.685  -9.654  1.00  0.530          C  
ATOM     97  CD2 LEU A   6      -1.162  -8.012  -7.904  1.00  0.530          C  
ATOM     98  H   LEU A   6      -0.660 -13.045  -8.001  1.00  0.460          H  
ATOM     99  HA  LEU A   6      -2.387 -11.618 -10.004  1.00  0.460          H  
ATOM    100 1HB  LEU A   6      -2.369 -10.561  -7.830  1.00  0.640          H  
ATOM    101 2HB  LEU A   6      -0.649 -10.552  -7.769  1.00  0.640          H  
ATOM    102  HG  LEU A   6      -0.729  -8.899  -9.777  1.00  0.640          H  
ATOM    103 1HD1 LEU A   6      -2.794  -7.672 -10.059  1.00  0.640          H  
ATOM    104 2HD1 LEU A   6      -3.010  -9.383 -10.460  1.00  0.640          H  
ATOM    105 3HD1 LEU A   6      -3.607  -8.762  -8.910  1.00  0.640          H  
ATOM    106 1HD2 LEU A   6      -1.160  -7.004  -8.303  1.00  0.640          H  
ATOM    107 2HD2 LEU A   6      -1.907  -8.084  -7.112  1.00  0.640          H  
ATOM    108 3HD2 LEU A   6      -0.181  -8.239  -7.510  1.00  0.640          H  
ATOM    109  N   PHE A   7      -0.568 -10.965 -11.620  1.00  0.290          N  
ATOM    110  CA  PHE A   7       0.534 -10.745 -12.551  1.00  0.280          C  
ATOM    111  C   PHE A   7       0.660  -9.284 -12.948  1.00  0.290          C  
ATOM    112  O   PHE A   7      -0.271  -8.708 -13.516  1.00  0.360          O  
ATOM    113  CB  PHE A   7       0.353 -11.623 -13.780  1.00  0.400          C  
ATOM    114  CG  PHE A   7       0.403 -13.072 -13.437  1.00  0.400          C  
ATOM    115  CD1 PHE A   7      -0.746 -13.744 -13.038  1.00  0.400          C  
ATOM    116  CD2 PHE A   7       1.594 -13.771 -13.501  1.00  0.400          C  
ATOM    117  CE1 PHE A   7      -0.703 -15.066 -12.714  1.00  0.400          C  
ATOM    118  CE2 PHE A   7       1.633 -15.106 -13.175  1.00  0.400          C  
ATOM    119  CZ  PHE A   7       0.485 -15.752 -12.779  1.00  0.400          C  
ATOM    120  H   PHE A   7      -1.512 -10.742 -11.907  1.00  0.350          H  
ATOM    121  HA  PHE A   7       1.466 -11.035 -12.069  1.00  0.340          H  
ATOM    122 1HB  PHE A   7      -0.596 -11.408 -14.262  1.00  0.480          H  
ATOM    123 2HB  PHE A   7       1.150 -11.414 -14.502  1.00  0.480          H  
ATOM    124  HD1 PHE A   7      -1.692 -13.208 -12.980  1.00  0.480          H  
ATOM    125  HD2 PHE A   7       2.508 -13.253 -13.818  1.00  0.480          H  
ATOM    126  HE1 PHE A   7      -1.617 -15.571 -12.401  1.00  0.480          H  
ATOM    127  HE2 PHE A   7       2.573 -15.663 -13.225  1.00  0.480          H  
ATOM    128  HZ  PHE A   7       0.527 -16.811 -12.516  1.00  0.480          H  
ATOM    129  N   LEU A   8       1.803  -8.687 -12.606  1.00  0.250          N  
ATOM    130  CA  LEU A   8       2.082  -7.273 -12.898  1.00  0.280          C  
ATOM    131  C   LEU A   8       3.347  -7.145 -13.725  1.00  0.270          C  
ATOM    132  O   LEU A   8       4.235  -8.001 -13.661  1.00  0.270          O  
ATOM    133  CB  LEU A   8       2.259  -6.420 -11.631  1.00  0.380          C  
ATOM    134  CG  LEU A   8       1.119  -6.426 -10.603  1.00  0.380          C  
ATOM    135  CD1 LEU A   8       1.566  -5.655  -9.378  1.00  0.380          C  
ATOM    136  CD2 LEU A   8      -0.134  -5.807 -11.196  1.00  0.380          C  
ATOM    137  H   LEU A   8       2.518  -9.274 -12.161  1.00  0.300          H  
ATOM    138  HA  LEU A   8       1.266  -6.863 -13.492  1.00  0.340          H  
ATOM    139 1HB  LEU A   8       3.164  -6.684 -11.149  1.00  0.460          H  
ATOM    140 2HB  LEU A   8       2.370  -5.382 -11.960  1.00  0.460          H  
ATOM    141  HG  LEU A   8       0.914  -7.444 -10.302  1.00  0.460          H  
ATOM    142 1HD1 LEU A   8       0.779  -5.659  -8.632  1.00  0.460          H  
ATOM    143 2HD1 LEU A   8       2.444  -6.125  -8.965  1.00  0.460          H  
ATOM    144 3HD1 LEU A   8       1.796  -4.624  -9.654  1.00  0.460          H  
ATOM    145 1HD2 LEU A   8      -0.928  -5.816 -10.456  1.00  0.460          H  
ATOM    146 2HD2 LEU A   8       0.071  -4.776 -11.496  1.00  0.460          H  
ATOM    147 3HD2 LEU A   8      -0.457  -6.377 -12.066  1.00  0.460          H  
ATOM    148  N   THR A   9       3.450  -6.063 -14.476  1.00  0.280          N  
ATOM    149  CA  THR A   9       4.647  -5.803 -15.268  1.00  0.310          C  
ATOM    150  C   THR A   9       5.490  -4.713 -14.605  1.00  0.270          C  
ATOM    151  O   THR A   9       4.946  -3.807 -13.957  1.00  0.370          O  
ATOM    152  CB  THR A   9       4.263  -5.425 -16.730  1.00  0.420          C  
ATOM    153  OG1 THR A   9       3.535  -6.525 -17.323  1.00  0.420          O  
ATOM    154  CG2 THR A   9       5.510  -5.152 -17.600  1.00  0.420          C  
ATOM    155  H   THR A   9       2.675  -5.381 -14.503  1.00  0.340          H  
ATOM    156  HA  THR A   9       5.249  -6.707 -15.308  1.00  0.370          H  
ATOM    157  HB  THR A   9       3.625  -4.538 -16.719  1.00  0.510          H  
ATOM    158  HG1 THR A   9       2.678  -6.594 -16.878  1.00  0.510          H  
ATOM    159 1HG2 THR A   9       5.193  -4.912 -18.612  1.00  0.510          H  
ATOM    160 2HG2 THR A   9       6.079  -4.317 -17.211  1.00  0.510          H  
ATOM    161 3HG2 THR A   9       6.140  -6.043 -17.622  1.00  0.510          H  
ATOM    162  N   GLY A  10       6.812  -4.815 -14.762  1.00  0.190          N  
ATOM    163  CA  GLY A  10       7.723  -3.794 -14.263  1.00  0.190          C  
ATOM    164  C   GLY A  10       9.119  -3.883 -14.861  1.00  0.170          C  
ATOM    165  O   GLY A  10       9.403  -4.748 -15.690  1.00  0.270          O  
ATOM    166  H   GLY A  10       7.182  -5.633 -15.259  1.00  0.230          H  
ATOM    167 1HA  GLY A  10       7.307  -2.803 -14.439  1.00  0.230          H  
ATOM    168 2HA  GLY A  10       7.811  -3.913 -13.192  1.00  0.230          H  
ATOM    169  N   LYS A  11      10.004  -2.990 -14.428  1.00  0.170          N  
ATOM    170  CA  LYS A  11      11.368  -2.969 -14.939  1.00  0.170          C  
ATOM    171  C   LYS A  11      12.390  -3.373 -13.906  1.00  0.170          C  
ATOM    172  O   LYS A  11      12.269  -3.069 -12.718  1.00  0.190          O  
ATOM    173  CB  LYS A  11      11.732  -1.593 -15.488  1.00  0.240          C  
ATOM    174  CG  LYS A  11      10.959  -1.210 -16.704  1.00  0.240          C  
ATOM    175  CD  LYS A  11      11.378   0.146 -17.225  1.00  0.240          C  
ATOM    176  CE  LYS A  11      10.580   0.541 -18.463  1.00  0.240          C  
ATOM    177  NZ  LYS A  11      10.983   1.882 -18.978  1.00  0.240          N  
ATOM    178  H   LYS A  11       9.688  -2.312 -13.734  1.00  0.200          H  
ATOM    179  HA  LYS A  11      11.427  -3.682 -15.750  1.00  0.200          H  
ATOM    180 1HB  LYS A  11      11.573  -0.840 -14.719  1.00  0.290          H  
ATOM    181 2HB  LYS A  11      12.795  -1.585 -15.751  1.00  0.290          H  
ATOM    182 1HG  LYS A  11      11.181  -1.955 -17.456  1.00  0.290          H  
ATOM    183 2HG  LYS A  11       9.892  -1.226 -16.494  1.00  0.290          H  
ATOM    184 1HD  LYS A  11      11.238   0.900 -16.451  1.00  0.290          H  
ATOM    185 2HD  LYS A  11      12.437   0.110 -17.491  1.00  0.290          H  
ATOM    186 1HE  LYS A  11      10.745  -0.198 -19.244  1.00  0.290          H  
ATOM    187 2HE  LYS A  11       9.519   0.562 -18.213  1.00  0.290          H  
ATOM    188 1HZ  LYS A  11      10.437   2.109 -19.798  1.00  0.290          H  
ATOM    189 2HZ  LYS A  11      10.827   2.582 -18.267  1.00  0.290          H  
ATOM    190 3HZ  LYS A  11      11.965   1.862 -19.223  1.00  0.290          H  
ATOM    191  N   ILE A  12      13.457  -3.985 -14.355  1.00  0.170          N  
ATOM    192  CA  ILE A  12      14.472  -4.372 -13.399  1.00  0.170          C  
ATOM    193  C   ILE A  12      15.197  -3.115 -12.941  1.00  0.170          C  
ATOM    194  O   ILE A  12      15.745  -2.366 -13.749  1.00  0.210          O  
ATOM    195  CB  ILE A  12      15.487  -5.323 -14.041  1.00  0.240          C  
ATOM    196  CG1 ILE A  12      14.811  -6.552 -14.633  1.00  0.240          C  
ATOM    197  CG2 ILE A  12      16.575  -5.743 -12.995  1.00  0.240          C  
ATOM    198  CD1 ILE A  12      14.044  -7.435 -13.721  1.00  0.240          C  
ATOM    199  H   ILE A  12      13.512  -4.224 -15.352  1.00  0.200          H  
ATOM    200  HA  ILE A  12      14.009  -4.838 -12.532  1.00  0.200          H  
ATOM    201  HB  ILE A  12      15.950  -4.823 -14.876  1.00  0.290          H  
ATOM    202 1HG1 ILE A  12      14.133  -6.231 -15.417  1.00  0.290          H  
ATOM    203 2HG1 ILE A  12      15.581  -7.095 -15.081  1.00  0.290          H  
ATOM    204 1HG2 ILE A  12      17.299  -6.403 -13.476  1.00  0.290          H  
ATOM    205 2HG2 ILE A  12      17.097  -4.874 -12.607  1.00  0.290          H  
ATOM    206 3HG2 ILE A  12      16.109  -6.255 -12.162  1.00  0.290          H  
ATOM    207 1HD1 ILE A  12      13.656  -8.259 -14.282  1.00  0.290          H  
ATOM    208 2HD1 ILE A  12      14.669  -7.821 -12.934  1.00  0.290          H  
ATOM    209 3HD1 ILE A  12      13.232  -6.873 -13.318  1.00  0.290          H  
ATOM    210  N   LEU A  13      15.238  -2.917 -11.640  1.00  0.190          N  
ATOM    211  CA  LEU A  13      15.869  -1.765 -11.032  1.00  0.240          C  
ATOM    212  C   LEU A  13      17.285  -2.138 -10.596  1.00  0.240          C  
ATOM    213  O   LEU A  13      18.235  -1.372 -10.781  1.00  0.310          O  
ATOM    214  CB  LEU A  13      14.981  -1.327  -9.845  1.00  0.320          C  
ATOM    215  CG  LEU A  13      15.339  -0.079  -9.038  1.00  0.320          C  
ATOM    216  CD1 LEU A  13      15.318   1.163  -9.931  1.00  0.320          C  
ATOM    217  CD2 LEU A  13      14.302   0.054  -7.910  1.00  0.320          C  
ATOM    218  H   LEU A  13      14.770  -3.580 -11.034  1.00  0.230          H  
ATOM    219  HA  LEU A  13      15.925  -0.972 -11.772  1.00  0.290          H  
ATOM    220 1HB  LEU A  13      13.966  -1.195 -10.222  1.00  0.380          H  
ATOM    221 2HB  LEU A  13      14.958  -2.148  -9.138  1.00  0.380          H  
ATOM    222  HG  LEU A  13      16.341  -0.182  -8.612  1.00  0.380          H  
ATOM    223 1HD1 LEU A  13      15.560   2.041  -9.331  1.00  0.380          H  
ATOM    224 2HD1 LEU A  13      16.055   1.066 -10.727  1.00  0.380          H  
ATOM    225 3HD1 LEU A  13      14.325   1.283 -10.365  1.00  0.380          H  
ATOM    226 1HD2 LEU A  13      14.521   0.935  -7.300  1.00  0.380          H  
ATOM    227 2HD2 LEU A  13      13.302   0.155  -8.332  1.00  0.380          H  
ATOM    228 3HD2 LEU A  13      14.329  -0.824  -7.280  1.00  0.380          H  
ATOM    229  N   GLU A  14      17.411  -3.335 -10.023  1.00  0.220          N  
ATOM    230  CA  GLU A  14      18.689  -3.825  -9.505  1.00  0.260          C  
ATOM    231  C   GLU A  14      18.821  -5.341  -9.583  1.00  0.230          C  
ATOM    232  O   GLU A  14      17.890  -6.086  -9.271  1.00  0.240          O  
ATOM    233  CB  GLU A  14      18.895  -3.380  -8.050  1.00  0.350          C  
ATOM    234  CG  GLU A  14      20.237  -3.801  -7.444  1.00  0.350          C  
ATOM    235  CD  GLU A  14      20.455  -3.304  -6.059  1.00  0.350          C  
ATOM    236  OE1 GLU A  14      19.705  -2.470  -5.612  1.00  0.350          O  
ATOM    237  OE2 GLU A  14      21.364  -3.787  -5.426  1.00  0.350          O  
ATOM    238  H   GLU A  14      16.562  -3.895  -9.943  1.00  0.260          H  
ATOM    239  HA  GLU A  14      19.486  -3.393 -10.110  1.00  0.310          H  
ATOM    240 1HB  GLU A  14      18.809  -2.294  -7.984  1.00  0.420          H  
ATOM    241 2HB  GLU A  14      18.122  -3.809  -7.428  1.00  0.420          H  
ATOM    242 1HG  GLU A  14      20.298  -4.878  -7.412  1.00  0.420          H  
ATOM    243 2HG  GLU A  14      21.042  -3.443  -8.084  1.00  0.420          H  
ATOM    244  N   ILE A  15      20.009  -5.805  -9.955  1.00  0.270          N  
ATOM    245  CA  ILE A  15      20.291  -7.238  -9.981  1.00  0.310          C  
ATOM    246  C   ILE A  15      21.064  -7.565  -8.708  1.00  0.380          C  
ATOM    247  O   ILE A  15      22.064  -6.916  -8.391  1.00  0.500          O  
ATOM    248  CB  ILE A  15      21.041  -7.630 -11.282  1.00  0.420          C  
ATOM    249  CG1 ILE A  15      21.247  -9.171 -11.334  1.00  0.420          C  
ATOM    250  CG2 ILE A  15      22.370  -6.861 -11.417  1.00  0.420          C  
ATOM    251  CD1 ILE A  15      21.655  -9.714 -12.715  1.00  0.420          C  
ATOM    252  H   ILE A  15      20.732  -5.141 -10.191  1.00  0.320          H  
ATOM    253  HA  ILE A  15      19.351  -7.793  -9.953  1.00  0.370          H  
ATOM    254  HB  ILE A  15      20.406  -7.372 -12.128  1.00  0.500          H  
ATOM    255 1HG1 ILE A  15      22.017  -9.451 -10.613  1.00  0.500          H  
ATOM    256 2HG1 ILE A  15      20.315  -9.653 -11.040  1.00  0.500          H  
ATOM    257 1HG2 ILE A  15      22.856  -7.119 -12.349  1.00  0.500          H  
ATOM    258 2HG2 ILE A  15      22.180  -5.796 -11.409  1.00  0.500          H  
ATOM    259 3HG2 ILE A  15      23.039  -7.109 -10.596  1.00  0.500          H  
ATOM    260 1HD1 ILE A  15      21.764 -10.798 -12.656  1.00  0.500          H  
ATOM    261 2HD1 ILE A  15      20.893  -9.470 -13.455  1.00  0.500          H  
ATOM    262 3HD1 ILE A  15      22.598  -9.283 -13.029  1.00  0.500          H  
ATOM    263  N   ILE A  16      20.560  -8.543  -7.972  1.00  0.430          N  
ATOM    264  CA  ILE A  16      21.063  -8.924  -6.676  1.00  0.600          C  
ATOM    265  C   ILE A  16      21.570 -10.374  -6.700  1.00  0.630          C  
ATOM    266  O   ILE A  16      20.931 -11.282  -7.237  1.00  1.330          O  
ATOM    267  CB  ILE A  16      19.918  -8.722  -5.651  1.00  0.770          C  
ATOM    268  CG1 ILE A  16      19.460  -7.226  -5.681  1.00  0.770          C  
ATOM    269  CG2 ILE A  16      20.366  -9.127  -4.252  1.00  0.770          C  
ATOM    270  CD1 ILE A  16      18.154  -6.942  -4.977  1.00  0.770          C  
ATOM    271  H   ILE A  16      19.735  -9.049  -8.302  1.00  0.520          H  
ATOM    272  HA  ILE A  16      21.893  -8.270  -6.415  1.00  0.720          H  
ATOM    273  HB  ILE A  16      19.077  -9.307  -5.944  1.00  0.930          H  
ATOM    274 1HG1 ILE A  16      20.243  -6.606  -5.238  1.00  0.930          H  
ATOM    275 2HG1 ILE A  16      19.316  -6.917  -6.704  1.00  0.930          H  
ATOM    276 1HG2 ILE A  16      19.567  -8.987  -3.547  1.00  0.930          H  
ATOM    277 2HG2 ILE A  16      20.651 -10.168  -4.244  1.00  0.930          H  
ATOM    278 3HG2 ILE A  16      21.216  -8.516  -3.954  1.00  0.930          H  
ATOM    279 1HD1 ILE A  16      17.932  -5.880  -5.074  1.00  0.930          H  
ATOM    280 2HD1 ILE A  16      17.354  -7.523  -5.441  1.00  0.930          H  
ATOM    281 3HD1 ILE A  16      18.220  -7.193  -3.928  1.00  0.930          H  
ATOM    282  N   HIS A  17      22.752 -10.601  -6.162  1.00  0.750          N  
ATOM    283  CA  HIS A  17      23.293 -11.951  -6.134  1.00  0.740          C  
ATOM    284  C   HIS A  17      22.276 -12.853  -5.463  1.00  1.010          C  
ATOM    285  O   HIS A  17      21.530 -12.397  -4.592  1.00  1.690          O  
ATOM    286  CB  HIS A  17      24.623 -12.001  -5.378  1.00  1.040          C  
ATOM    287  CG  HIS A  17      25.322 -13.320  -5.486  1.00  1.040          C  
ATOM    288  ND1 HIS A  17      24.956 -14.425  -4.744  1.00  1.040          N  
ATOM    289  CD2 HIS A  17      26.365 -13.711  -6.253  1.00  1.040          C  
ATOM    290  CE1 HIS A  17      25.739 -15.440  -5.058  1.00  1.040          C  
ATOM    291  NE2 HIS A  17      26.602 -15.032  -5.969  1.00  1.040          N  
ATOM    292  H   HIS A  17      23.269  -9.838  -5.748  1.00  0.900          H  
ATOM    293  HA  HIS A  17      23.457 -12.312  -7.148  1.00  0.890          H  
ATOM    294 1HB  HIS A  17      25.289 -11.228  -5.759  1.00  1.250          H  
ATOM    295 2HB  HIS A  17      24.447 -11.795  -4.323  1.00  1.250          H  
ATOM    296  HD2 HIS A  17      26.912 -13.094  -6.967  1.00  1.250          H  
ATOM    297  HE1 HIS A  17      25.685 -16.443  -4.634  1.00  1.250          H  
ATOM    298  HE2 HIS A  17      27.326 -15.599  -6.392  1.00  1.250          H  
ATOM    299  N   GLY A  18      22.171 -14.107  -5.890  1.00  1.140          N  
ATOM    300  CA  GLY A  18      21.192 -14.967  -5.228  1.00  1.880          C  
ATOM    301  C   GLY A  18      19.911 -15.055  -6.043  1.00  1.560          C  
ATOM    302  O   GLY A  18      18.833 -15.300  -5.490  1.00  2.290          O  
ATOM    303  H   GLY A  18      22.781 -14.466  -6.608  1.00  1.370          H  
ATOM    304 1HA  GLY A  18      21.616 -15.964  -5.103  1.00  2.260          H  
ATOM    305 2HA  GLY A  18      20.973 -14.584  -4.233  1.00  2.260          H  
ATOM    306  N   ASP A  19      20.052 -14.825  -7.377  1.00  0.700          N  
ATOM    307  CA  ASP A  19      18.983 -14.865  -8.380  1.00  0.800          C  
ATOM    308  C   ASP A  19      17.814 -13.996  -7.987  1.00  0.700          C  
ATOM    309  O   ASP A  19      16.644 -14.398  -8.116  1.00  0.940          O  
ATOM    310  CB  ASP A  19      18.500 -16.294  -8.618  1.00  1.080          C  
ATOM    311  CG  ASP A  19      19.569 -17.215  -9.199  1.00  1.080          C  
ATOM    312  OD1 ASP A  19      20.454 -16.746  -9.878  1.00  1.080          O  
ATOM    313  OD2 ASP A  19      19.443 -18.418  -9.005  1.00  1.080          O  
ATOM    314  H   ASP A  19      20.978 -14.635  -7.722  1.00  0.840          H  
ATOM    315  HA  ASP A  19      19.385 -14.478  -9.319  1.00  0.960          H  
ATOM    316 1HB  ASP A  19      18.145 -16.715  -7.675  1.00  1.300          H  
ATOM    317 2HB  ASP A  19      17.655 -16.276  -9.305  1.00  1.300          H  
ATOM    318  N   LYS A  20      18.127 -12.806  -7.486  1.00  0.470          N  
ATOM    319  CA  LYS A  20      17.119 -11.897  -7.010  1.00  0.430          C  
ATOM    320  C   LYS A  20      17.157 -10.586  -7.778  1.00  0.320          C  
ATOM    321  O   LYS A  20      18.218 -10.092  -8.166  1.00  0.390          O  
ATOM    322  CB  LYS A  20      17.347 -11.690  -5.506  1.00  0.620          C  
ATOM    323  CG  LYS A  20      16.371 -10.780  -4.817  1.00  0.620          C  
ATOM    324  CD  LYS A  20      16.661 -10.680  -3.316  1.00  0.620          C  
ATOM    325  CE  LYS A  20      15.627  -9.810  -2.685  1.00  0.620          C  
ATOM    326  NZ  LYS A  20      15.779  -9.608  -1.215  1.00  0.620          N  
ATOM    327  H   LYS A  20      19.106 -12.500  -7.434  1.00  0.560          H  
ATOM    328  HA  LYS A  20      16.137 -12.344  -7.161  1.00  0.520          H  
ATOM    329 1HB  LYS A  20      17.288 -12.655  -5.019  1.00  0.740          H  
ATOM    330 2HB  LYS A  20      18.354 -11.332  -5.338  1.00  0.740          H  
ATOM    331 1HG  LYS A  20      16.428  -9.782  -5.246  1.00  0.740          H  
ATOM    332 2HG  LYS A  20      15.355 -11.165  -4.966  1.00  0.740          H  
ATOM    333 1HD  LYS A  20      16.625 -11.675  -2.867  1.00  0.740          H  
ATOM    334 2HD  LYS A  20      17.644 -10.256  -3.154  1.00  0.740          H  
ATOM    335 1HE  LYS A  20      15.642  -8.838  -3.179  1.00  0.740          H  
ATOM    336 2HE  LYS A  20      14.684 -10.282  -2.862  1.00  0.740          H  
ATOM    337 1HZ  LYS A  20      14.979  -9.006  -0.900  1.00  0.740          H  
ATOM    338 2HZ  LYS A  20      15.738 -10.493  -0.740  1.00  0.740          H  
ATOM    339 3HZ  LYS A  20      16.650  -9.151  -1.013  1.00  0.740          H  
ATOM    340  N   TYR A  21      15.988 -10.029  -8.021  1.00  0.240          N  
ATOM    341  CA  TYR A  21      15.901  -8.763  -8.704  1.00  0.190          C  
ATOM    342  C   TYR A  21      14.998  -7.802  -7.967  1.00  0.180          C  
ATOM    343  O   TYR A  21      13.937  -8.173  -7.455  1.00  0.250          O  
ATOM    344  CB  TYR A  21      15.352  -8.990 -10.112  1.00  0.290          C  
ATOM    345  CG  TYR A  21      16.228  -9.872 -10.981  1.00  0.290          C  
ATOM    346  CD1 TYR A  21      16.122 -11.263 -10.911  1.00  0.290          C  
ATOM    347  CD2 TYR A  21      17.133  -9.303 -11.841  1.00  0.290          C  
ATOM    348  CE1 TYR A  21      16.936 -12.049 -11.685  1.00  0.290          C  
ATOM    349  CE2 TYR A  21      17.929 -10.087 -12.616  1.00  0.290          C  
ATOM    350  CZ  TYR A  21      17.841 -11.456 -12.537  1.00  0.290          C  
ATOM    351  OH  TYR A  21      18.669 -12.238 -13.306  1.00  0.290          O  
ATOM    352  H   TYR A  21      15.139 -10.506  -7.733  1.00  0.290          H  
ATOM    353  HA  TYR A  21      16.893  -8.317  -8.757  1.00  0.230          H  
ATOM    354 1HB  TYR A  21      14.372  -9.453 -10.031  1.00  0.340          H  
ATOM    355 2HB  TYR A  21      15.226  -8.031 -10.605  1.00  0.340          H  
ATOM    356  HD1 TYR A  21      15.404 -11.728 -10.227  1.00  0.340          H  
ATOM    357  HD2 TYR A  21      17.221  -8.233 -11.900  1.00  0.340          H  
ATOM    358  HE1 TYR A  21      16.875 -13.124 -11.623  1.00  0.340          H  
ATOM    359  HE2 TYR A  21      18.643  -9.626 -13.293  1.00  0.340          H  
ATOM    360  HH  TYR A  21      19.237 -11.669 -13.841  1.00  0.340          H  
ATOM    361  N   ARG A  22      15.387  -6.542  -7.948  1.00  0.130          N  
ATOM    362  CA  ARG A  22      14.495  -5.533  -7.414  1.00  0.130          C  
ATOM    363  C   ARG A  22      13.799  -5.018  -8.655  1.00  0.120          C  
ATOM    364  O   ARG A  22      14.469  -4.576  -9.597  1.00  0.150          O  
ATOM    365  CB  ARG A  22      15.232  -4.434  -6.661  1.00  0.180          C  
ATOM    366  CG  ARG A  22      14.346  -3.442  -5.889  1.00  0.180          C  
ATOM    367  CD  ARG A  22      13.754  -4.057  -4.635  1.00  0.180          C  
ATOM    368  NE  ARG A  22      13.066  -3.054  -3.813  1.00  0.180          N  
ATOM    369  CZ  ARG A  22      12.367  -3.284  -2.680  1.00  0.180          C  
ATOM    370  NH1 ARG A  22      12.233  -4.492  -2.171  1.00  0.180          N  
ATOM    371  NH2 ARG A  22      11.822  -2.241  -2.084  1.00  0.180          N  
ATOM    372  H   ARG A  22      16.293  -6.296  -8.357  1.00  0.160          H  
ATOM    373  HA  ARG A  22      13.759  -5.993  -6.756  1.00  0.160          H  
ATOM    374 1HB  ARG A  22      15.924  -4.879  -5.957  1.00  0.220          H  
ATOM    375 2HB  ARG A  22      15.812  -3.852  -7.370  1.00  0.220          H  
ATOM    376 1HG  ARG A  22      14.941  -2.579  -5.593  1.00  0.220          H  
ATOM    377 2HG  ARG A  22      13.520  -3.111  -6.523  1.00  0.220          H  
ATOM    378 1HD  ARG A  22      13.023  -4.818  -4.909  1.00  0.220          H  
ATOM    379 2HD  ARG A  22      14.542  -4.515  -4.035  1.00  0.220          H  
ATOM    380  HE  ARG A  22      13.102  -2.067  -4.112  1.00  0.220          H  
ATOM    381 1HH1 ARG A  22      12.682  -5.307  -2.620  1.00  0.220          H  
ATOM    382 2HH1 ARG A  22      11.711  -4.634  -1.322  1.00  0.220          H  
ATOM    383 1HH2 ARG A  22      11.961  -1.311  -2.514  1.00  0.220          H  
ATOM    384 2HH2 ARG A  22      11.293  -2.349  -1.234  1.00  0.220          H  
ATOM    385  N   VAL A  23      12.477  -5.097  -8.682  1.00  0.110          N  
ATOM    386  CA  VAL A  23      11.743  -4.717  -9.885  1.00  0.120          C  
ATOM    387  C   VAL A  23      10.747  -3.589  -9.607  1.00  0.120          C  
ATOM    388  O   VAL A  23      10.007  -3.629  -8.624  1.00  0.130          O  
ATOM    389  CB  VAL A  23      10.996  -5.960 -10.448  1.00  0.160          C  
ATOM    390  CG1 VAL A  23      10.251  -5.611 -11.752  1.00  0.160          C  
ATOM    391  CG2 VAL A  23      11.982  -7.132 -10.601  1.00  0.160          C  
ATOM    392  H   VAL A  23      11.998  -5.476  -7.856  1.00  0.130          H  
ATOM    393  HA  VAL A  23      12.451  -4.371 -10.632  1.00  0.140          H  
ATOM    394  HB  VAL A  23      10.253  -6.242  -9.775  1.00  0.200          H  
ATOM    395 1HG1 VAL A  23       9.709  -6.483 -12.106  1.00  0.200          H  
ATOM    396 2HG1 VAL A  23       9.543  -4.803 -11.581  1.00  0.200          H  
ATOM    397 3HG1 VAL A  23      10.961  -5.311 -12.507  1.00  0.200          H  
ATOM    398 1HG2 VAL A  23      11.459  -8.008 -10.975  1.00  0.200          H  
ATOM    399 2HG2 VAL A  23      12.750  -6.853 -11.266  1.00  0.200          H  
ATOM    400 3HG2 VAL A  23      12.424  -7.371  -9.636  1.00  0.200          H  
ATOM    401  N   MET A  24      10.775  -2.548 -10.437  1.00  0.140          N  
ATOM    402  CA  MET A  24       9.838  -1.434 -10.306  1.00  0.180          C  
ATOM    403  C   MET A  24       8.585  -1.709 -11.117  1.00  0.180          C  
ATOM    404  O   MET A  24       8.625  -1.781 -12.347  1.00  0.270          O  
ATOM    405  CB  MET A  24      10.468  -0.114 -10.734  1.00  0.240          C  
ATOM    406  CG  MET A  24       9.492   1.088 -10.650  1.00  0.240          C  
ATOM    407  SD  MET A  24       8.933   1.461  -8.962  1.00  0.240          S  
ATOM    408  CE  MET A  24      10.370   2.268  -8.276  1.00  0.240          C  
ATOM    409  H   MET A  24      11.428  -2.586 -11.218  1.00  0.170          H  
ATOM    410  HA  MET A  24       9.537  -1.350  -9.261  1.00  0.220          H  
ATOM    411 1HB  MET A  24      11.335   0.091 -10.115  1.00  0.280          H  
ATOM    412 2HB  MET A  24      10.820  -0.198 -11.766  1.00  0.280          H  
ATOM    413 1HG  MET A  24       9.984   1.973 -11.047  1.00  0.280          H  
ATOM    414 2HG  MET A  24       8.607   0.897 -11.265  1.00  0.280          H  
ATOM    415 1HE  MET A  24      10.167   2.555  -7.243  1.00  0.280          H  
ATOM    416 2HE  MET A  24      11.224   1.595  -8.290  1.00  0.280          H  
ATOM    417 3HE  MET A  24      10.604   3.159  -8.858  1.00  0.280          H  
ATOM    418  N   LEU A  25       7.473  -1.827 -10.430  1.00  0.190          N  
ATOM    419  CA  LEU A  25       6.198  -2.182 -11.018  1.00  0.190          C  
ATOM    420  C   LEU A  25       5.403  -1.000 -11.507  1.00  0.210          C  
ATOM    421  O   LEU A  25       5.437   0.090 -10.919  1.00  0.210          O  
ATOM    422  CB  LEU A  25       5.410  -2.920  -9.971  1.00  0.270          C  
ATOM    423  CG  LEU A  25       6.076  -4.147  -9.430  1.00  0.270          C  
ATOM    424  CD1 LEU A  25       5.256  -4.588  -8.259  1.00  0.270          C  
ATOM    425  CD2 LEU A  25       6.208  -5.248 -10.560  1.00  0.270          C  
ATOM    426  H   LEU A  25       7.508  -1.722  -9.415  1.00  0.230          H  
ATOM    427  HA  LEU A  25       6.367  -2.817 -11.872  1.00  0.230          H  
ATOM    428 1HB  LEU A  25       5.230  -2.249  -9.146  1.00  0.320          H  
ATOM    429 2HB  LEU A  25       4.451  -3.214 -10.397  1.00  0.320          H  
ATOM    430  HG  LEU A  25       7.071  -3.896  -9.057  1.00  0.320          H  
ATOM    431 1HD1 LEU A  25       5.699  -5.429  -7.811  1.00  0.320          H  
ATOM    432 2HD1 LEU A  25       5.220  -3.788  -7.529  1.00  0.320          H  
ATOM    433 3HD1 LEU A  25       4.259  -4.825  -8.577  1.00  0.320          H  
ATOM    434 1HD2 LEU A  25       6.686  -6.125 -10.173  1.00  0.320          H  
ATOM    435 2HD2 LEU A  25       5.223  -5.509 -10.937  1.00  0.320          H  
ATOM    436 3HD2 LEU A  25       6.809  -4.885 -11.372  1.00  0.320          H  
ATOM    437  N   GLU A  26       4.535  -1.290 -12.480  1.00  0.240          N  
ATOM    438  CA  GLU A  26       3.611  -0.359 -13.133  1.00  0.290          C  
ATOM    439  C   GLU A  26       2.701   0.411 -12.179  1.00  0.300          C  
ATOM    440  O   GLU A  26       2.125   1.431 -12.551  1.00  0.350          O  
ATOM    441  CB  GLU A  26       2.764  -1.136 -14.155  1.00  0.390          C  
ATOM    442  CG  GLU A  26       1.813  -2.210 -13.553  1.00  0.390          C  
ATOM    443  CD  GLU A  26       1.045  -2.986 -14.620  1.00  0.390          C  
ATOM    444  OE1 GLU A  26       1.294  -4.174 -14.794  1.00  0.390          O  
ATOM    445  OE2 GLU A  26       0.205  -2.395 -15.257  1.00  0.390          O  
ATOM    446  H   GLU A  26       4.588  -2.232 -12.881  1.00  0.290          H  
ATOM    447  HA  GLU A  26       4.212   0.370 -13.678  1.00  0.350          H  
ATOM    448 1HB  GLU A  26       2.155  -0.436 -14.727  1.00  0.460          H  
ATOM    449 2HB  GLU A  26       3.426  -1.645 -14.858  1.00  0.460          H  
ATOM    450 1HG  GLU A  26       2.403  -2.914 -12.962  1.00  0.460          H  
ATOM    451 2HG  GLU A  26       1.101  -1.729 -12.886  1.00  0.460          H  
ATOM    452  N   ASN A  27       2.556  -0.078 -10.956  1.00  0.260          N  
ATOM    453  CA  ASN A  27       1.741   0.573  -9.957  1.00  0.280          C  
ATOM    454  C   ASN A  27       2.589   1.422  -8.993  1.00  0.240          C  
ATOM    455  O   ASN A  27       2.096   1.834  -7.941  1.00  0.270          O  
ATOM    456  CB  ASN A  27       0.863  -0.452  -9.264  1.00  0.380          C  
ATOM    457  CG  ASN A  27       1.623  -1.508  -8.535  1.00  0.380          C  
ATOM    458  OD1 ASN A  27       2.789  -1.787  -8.824  1.00  0.380          O  
ATOM    459  ND2 ASN A  27       0.970  -2.129  -7.585  1.00  0.380          N  
ATOM    460  H   ASN A  27       3.055  -0.926 -10.708  1.00  0.310          H  
ATOM    461  HA  ASN A  27       1.072   1.266 -10.468  1.00  0.340          H  
ATOM    462 1HB  ASN A  27       0.209   0.057  -8.555  1.00  0.460          H  
ATOM    463 2HB  ASN A  27       0.226  -0.934 -10.006  1.00  0.460          H  
ATOM    464 1HD2 ASN A  27       1.418  -2.852  -7.060  1.00  0.460          H  
ATOM    465 2HD2 ASN A  27       0.023  -1.878  -7.382  1.00  0.460          H  
ATOM    466  N   ASN A  28       3.828   1.760  -9.415  1.00  0.230          N  
ATOM    467  CA  ASN A  28       4.807   2.568  -8.673  1.00  0.260          C  
ATOM    468  C   ASN A  28       5.174   1.930  -7.343  1.00  0.270          C  
ATOM    469  O   ASN A  28       5.270   2.591  -6.306  1.00  0.350          O  
ATOM    470  CB  ASN A  28       4.282   3.976  -8.464  1.00  0.350          C  
ATOM    471  CG  ASN A  28       4.046   4.688  -9.762  1.00  0.350          C  
ATOM    472  OD1 ASN A  28       4.896   4.694 -10.664  1.00  0.350          O  
ATOM    473  ND2 ASN A  28       2.892   5.292  -9.882  1.00  0.350          N  
ATOM    474  H   ASN A  28       4.158   1.357 -10.294  1.00  0.280          H  
ATOM    475  HA  ASN A  28       5.723   2.617  -9.267  1.00  0.310          H  
ATOM    476 1HB  ASN A  28       3.359   3.959  -7.891  1.00  0.420          H  
ATOM    477 2HB  ASN A  28       5.009   4.545  -7.886  1.00  0.420          H  
ATOM    478 1HD2 ASN A  28       2.668   5.780 -10.725  1.00  0.420          H  
ATOM    479 2HD2 ASN A  28       2.232   5.257  -9.131  1.00  0.420          H  
ATOM    480  N   VAL A  29       5.363   0.622  -7.408  1.00  0.250          N  
ATOM    481  CA  VAL A  29       5.706  -0.232  -6.270  1.00  0.340          C  
ATOM    482  C   VAL A  29       6.933  -1.081  -6.549  1.00  0.300          C  
ATOM    483  O   VAL A  29       7.084  -1.596  -7.648  1.00  0.420          O  
ATOM    484  CB  VAL A  29       4.513  -1.159  -5.919  1.00  0.440          C  
ATOM    485  CG1 VAL A  29       4.861  -2.124  -4.775  1.00  0.440          C  
ATOM    486  CG2 VAL A  29       3.329  -0.312  -5.531  1.00  0.440          C  
ATOM    487  H   VAL A  29       5.285   0.230  -8.350  1.00  0.300          H  
ATOM    488  HA  VAL A  29       5.915   0.406  -5.412  1.00  0.410          H  
ATOM    489  HB  VAL A  29       4.262  -1.754  -6.782  1.00  0.530          H  
ATOM    490 1HG1 VAL A  29       3.997  -2.753  -4.566  1.00  0.530          H  
ATOM    491 2HG1 VAL A  29       5.695  -2.768  -5.049  1.00  0.530          H  
ATOM    492 3HG1 VAL A  29       5.119  -1.558  -3.882  1.00  0.530          H  
ATOM    493 1HG2 VAL A  29       2.483  -0.949  -5.300  1.00  0.530          H  
ATOM    494 2HG2 VAL A  29       3.580   0.289  -4.661  1.00  0.530          H  
ATOM    495 3HG2 VAL A  29       3.067   0.334  -6.339  1.00  0.530          H  
ATOM    496  N   GLU A  30       7.837  -1.204  -5.585  1.00  0.230          N  
ATOM    497  CA  GLU A  30       8.985  -2.076  -5.812  1.00  0.260          C  
ATOM    498  C   GLU A  30       8.719  -3.470  -5.230  1.00  0.310          C  
ATOM    499  O   GLU A  30       8.153  -3.590  -4.141  1.00  0.410          O  
ATOM    500  CB  GLU A  30      10.245  -1.490  -5.191  1.00  0.350          C  
ATOM    501  CG  GLU A  30      10.705  -0.187  -5.800  1.00  0.350          C  
ATOM    502  CD  GLU A  30      11.974   0.412  -5.160  1.00  0.350          C  
ATOM    503  OE1 GLU A  30      12.462  -0.105  -4.164  1.00  0.350          O  
ATOM    504  OE2 GLU A  30      12.443   1.399  -5.677  1.00  0.350          O  
ATOM    505  H   GLU A  30       7.709  -0.739  -4.697  1.00  0.280          H  
ATOM    506  HA  GLU A  30       9.144  -2.178  -6.881  1.00  0.310          H  
ATOM    507 1HB  GLU A  30      10.091  -1.341  -4.128  1.00  0.420          H  
ATOM    508 2HB  GLU A  30      11.045  -2.201  -5.322  1.00  0.420          H  
ATOM    509 1HG  GLU A  30      10.901  -0.372  -6.855  1.00  0.420          H  
ATOM    510 2HG  GLU A  30       9.892   0.533  -5.733  1.00  0.420          H  
ATOM    511  N   VAL A  31       9.184  -4.503  -5.940  1.00  0.240          N  
ATOM    512  CA  VAL A  31       9.070  -5.907  -5.517  1.00  0.280          C  
ATOM    513  C   VAL A  31      10.389  -6.655  -5.532  1.00  0.220          C  
ATOM    514  O   VAL A  31      11.244  -6.428  -6.393  1.00  0.270          O  
ATOM    515  CB  VAL A  31       8.060  -6.691  -6.436  1.00  0.380          C  
ATOM    516  CG1 VAL A  31       8.482  -6.658  -7.858  1.00  0.380          C  
ATOM    517  CG2 VAL A  31       7.976  -8.216  -6.092  1.00  0.380          C  
ATOM    518  H   VAL A  31       9.601  -4.278  -6.848  1.00  0.290          H  
ATOM    519  HA  VAL A  31       8.683  -5.925  -4.495  1.00  0.340          H  
ATOM    520  HB  VAL A  31       7.100  -6.227  -6.327  1.00  0.450          H  
ATOM    521 1HG1 VAL A  31       7.761  -7.192  -8.458  1.00  0.450          H  
ATOM    522 2HG1 VAL A  31       8.547  -5.634  -8.195  1.00  0.450          H  
ATOM    523 3HG1 VAL A  31       9.445  -7.145  -7.950  1.00  0.450          H  
ATOM    524 1HG2 VAL A  31       7.279  -8.707  -6.744  1.00  0.450          H  
ATOM    525 2HG2 VAL A  31       8.920  -8.692  -6.227  1.00  0.450          H  
ATOM    526 3HG2 VAL A  31       7.658  -8.343  -5.100  1.00  0.450          H  
ATOM    527  N   ASP A  32      10.554  -7.542  -4.552  1.00  0.140          N  
ATOM    528  CA  ASP A  32      11.682  -8.461  -4.553  1.00  0.190          C  
ATOM    529  C   ASP A  32      11.273  -9.706  -5.323  1.00  0.170          C  
ATOM    530  O   ASP A  32      10.462 -10.513  -4.845  1.00  0.250          O  
ATOM    531  CB  ASP A  32      12.118  -8.878  -3.153  1.00  0.250          C  
ATOM    532  CG  ASP A  32      13.002  -7.876  -2.350  1.00  0.250          C  
ATOM    533  OD1 ASP A  32      13.517  -6.927  -2.904  1.00  0.250          O  
ATOM    534  OD2 ASP A  32      13.274  -8.169  -1.189  1.00  0.250          O  
ATOM    535  H   ASP A  32       9.822  -7.634  -3.841  1.00  0.170          H  
ATOM    536  HA  ASP A  32      12.526  -7.999  -5.069  1.00  0.230          H  
ATOM    537 1HB  ASP A  32      11.218  -9.024  -2.570  1.00  0.300          H  
ATOM    538 2HB  ASP A  32      12.593  -9.839  -3.213  1.00  0.300          H  
ATOM    539  N   ALA A  33      11.837  -9.877  -6.511  1.00  0.140          N  
ATOM    540  CA  ALA A  33      11.434 -10.991  -7.337  1.00  0.150          C  
ATOM    541  C   ALA A  33      12.567 -11.983  -7.570  1.00  0.150          C  
ATOM    542  O   ALA A  33      13.733 -11.629  -7.731  1.00  0.220          O  
ATOM    543  CB  ALA A  33      10.894 -10.488  -8.668  1.00  0.210          C  
ATOM    544  H   ALA A  33      12.520  -9.197  -6.851  1.00  0.170          H  
ATOM    545  HA  ALA A  33      10.648 -11.500  -6.818  1.00  0.180          H  
ATOM    546 1HB  ALA A  33      10.548 -11.338  -9.248  1.00  0.250          H  
ATOM    547 2HB  ALA A  33      10.061  -9.809  -8.490  1.00  0.250          H  
ATOM    548 3HB  ALA A  33      11.683  -9.966  -9.204  1.00  0.250          H  
ATOM    549  N   HIS A  34      12.205 -13.244  -7.643  1.00  0.150          N  
ATOM    550  CA  HIS A  34      13.167 -14.293  -7.972  1.00  0.170          C  
ATOM    551  C   HIS A  34      12.965 -14.794  -9.383  1.00  0.170          C  
ATOM    552  O   HIS A  34      11.889 -14.654  -9.935  1.00  0.340          O  
ATOM    553  CB  HIS A  34      13.096 -15.411  -6.946  1.00  0.230          C  
ATOM    554  CG  HIS A  34      13.691 -14.983  -5.655  1.00  0.230          C  
ATOM    555  ND1 HIS A  34      15.036 -15.100  -5.413  1.00  0.230          N  
ATOM    556  CD2 HIS A  34      13.154 -14.401  -4.555  1.00  0.230          C  
ATOM    557  CE1 HIS A  34      15.311 -14.626  -4.215  1.00  0.230          C  
ATOM    558  NE2 HIS A  34      14.183 -14.191  -3.664  1.00  0.230          N  
ATOM    559  H   HIS A  34      11.226 -13.451  -7.414  1.00  0.180          H  
ATOM    560  HA  HIS A  34      14.175 -13.887  -7.922  1.00  0.200          H  
ATOM    561 1HB  HIS A  34      12.058 -15.695  -6.777  1.00  0.280          H  
ATOM    562 2HB  HIS A  34      13.633 -16.287  -7.312  1.00  0.280          H  
ATOM    563  HD1 HIS A  34      15.713 -15.271  -6.150  1.00  0.280          H  
ATOM    564  HD2 HIS A  34      12.137 -14.100  -4.300  1.00  0.280          H  
ATOM    565  HE1 HIS A  34      16.339 -14.640  -3.846  1.00  0.280          H  
ATOM    566  N   LEU A  35      13.993 -15.347  -9.989  1.00  0.240          N  
ATOM    567  CA  LEU A  35      13.809 -15.839 -11.359  1.00  0.240          C  
ATOM    568  C   LEU A  35      13.235 -17.259 -11.463  1.00  0.280          C  
ATOM    569  O   LEU A  35      13.733 -18.179 -10.814  1.00  0.390          O  
ATOM    570  CB  LEU A  35      15.145 -15.752 -12.087  1.00  0.340          C  
ATOM    571  CG  LEU A  35      15.182 -16.178 -13.544  1.00  0.340          C  
ATOM    572  CD1 LEU A  35      14.303 -15.256 -14.319  1.00  0.340          C  
ATOM    573  CD2 LEU A  35      16.616 -16.062 -14.040  1.00  0.340          C  
ATOM    574  H   LEU A  35      14.890 -15.384  -9.489  1.00  0.290          H  
ATOM    575  HA  LEU A  35      13.107 -15.168 -11.843  1.00  0.290          H  
ATOM    576 1HB  LEU A  35      15.469 -14.729 -12.048  1.00  0.400          H  
ATOM    577 2HB  LEU A  35      15.871 -16.361 -11.547  1.00  0.400          H  
ATOM    578  HG  LEU A  35      14.837 -17.210 -13.677  1.00  0.400          H  
ATOM    579 1HD1 LEU A  35      14.370 -15.485 -15.358  1.00  0.400          H  
ATOM    580 2HD1 LEU A  35      13.270 -15.331 -14.010  1.00  0.400          H  
ATOM    581 3HD1 LEU A  35      14.638 -14.282 -14.148  1.00  0.400          H  
ATOM    582 1HD2 LEU A  35      16.659 -16.345 -15.097  1.00  0.400          H  
ATOM    583 2HD2 LEU A  35      16.965 -15.032 -13.926  1.00  0.400          H  
ATOM    584 3HD2 LEU A  35      17.256 -16.725 -13.461  1.00  0.400          H  
ATOM    585  N   ALA A  36      12.169 -17.428 -12.265  1.00  0.260          N  
ATOM    586  CA  ALA A  36      11.545 -18.730 -12.480  1.00  0.300          C  
ATOM    587  C   ALA A  36      12.505 -19.726 -13.140  1.00  0.320          C  
ATOM    588  O   ALA A  36      13.251 -19.383 -14.068  1.00  0.320          O  
ATOM    589  CB  ALA A  36      10.299 -18.577 -13.339  1.00  0.400          C  
ATOM    590  H   ALA A  36      11.746 -16.625 -12.743  1.00  0.310          H  
ATOM    591  HA  ALA A  36      11.261 -19.129 -11.507  1.00  0.360          H  
ATOM    592 1HB  ALA A  36       9.819 -19.543 -13.472  1.00  0.480          H  
ATOM    593 2HB  ALA A  36       9.607 -17.891 -12.845  1.00  0.480          H  
ATOM    594 3HB  ALA A  36      10.577 -18.169 -14.312  1.00  0.480          H  
ATOM    595  N   GLY A  37      12.382 -21.002 -12.752  1.00  0.340          N  
ATOM    596  CA  GLY A  37      13.203 -22.070 -13.325  1.00  0.350          C  
ATOM    597  C   GLY A  37      13.087 -22.150 -14.842  1.00  0.330          C  
ATOM    598  O   GLY A  37      14.057 -22.494 -15.515  1.00  0.320          O  
ATOM    599  H   GLY A  37      11.748 -21.228 -11.998  1.00  0.410          H  
ATOM    600 1HA  GLY A  37      14.244 -21.905 -13.048  1.00  0.420          H  
ATOM    601 2HA  GLY A  37      12.909 -23.023 -12.887  1.00  0.420          H  
ATOM    602  N   LYS A  38      11.912 -21.834 -15.386  1.00  0.360          N  
ATOM    603  CA  LYS A  38      11.720 -21.865 -16.827  1.00  0.400          C  
ATOM    604  C   LYS A  38      12.624 -20.877 -17.551  1.00  0.370          C  
ATOM    605  O   LYS A  38      13.087 -21.150 -18.660  1.00  0.390          O  
ATOM    606  CB  LYS A  38      10.262 -21.601 -17.177  1.00  0.540          C  
ATOM    607  CG  LYS A  38       9.325 -22.746 -16.808  1.00  0.540          C  
ATOM    608  CD  LYS A  38       7.877 -22.425 -17.162  1.00  0.540          C  
ATOM    609  CE  LYS A  38       6.943 -23.576 -16.792  1.00  0.540          C  
ATOM    610  NZ  LYS A  38       5.517 -23.259 -17.101  1.00  0.540          N  
ATOM    611  H   LYS A  38      11.136 -21.589 -14.789  1.00  0.430          H  
ATOM    612  HA  LYS A  38      11.978 -22.852 -17.186  1.00  0.480          H  
ATOM    613 1HB  LYS A  38       9.922 -20.699 -16.663  1.00  0.650          H  
ATOM    614 2HB  LYS A  38      10.174 -21.420 -18.248  1.00  0.650          H  
ATOM    615 1HG  LYS A  38       9.634 -23.645 -17.346  1.00  0.650          H  
ATOM    616 2HG  LYS A  38       9.398 -22.946 -15.741  1.00  0.650          H  
ATOM    617 1HD  LYS A  38       7.562 -21.527 -16.629  1.00  0.650          H  
ATOM    618 2HD  LYS A  38       7.798 -22.237 -18.233  1.00  0.650          H  
ATOM    619 1HE  LYS A  38       7.235 -24.465 -17.349  1.00  0.650          H  
ATOM    620 2HE  LYS A  38       7.035 -23.781 -15.726  1.00  0.650          H  
ATOM    621 1HZ  LYS A  38       4.934 -24.044 -16.842  1.00  0.650          H  
ATOM    622 2HZ  LYS A  38       5.230 -22.442 -16.579  1.00  0.650          H  
ATOM    623 3HZ  LYS A  38       5.416 -23.079 -18.090  1.00  0.650          H  
ATOM    624  N   MET A  39      12.853 -19.707 -16.957  1.00  0.390          N  
ATOM    625  CA  MET A  39      13.673 -18.726 -17.624  1.00  0.430          C  
ATOM    626  C   MET A  39      15.121 -19.120 -17.512  1.00  0.370          C  
ATOM    627  O   MET A  39      15.924 -18.828 -18.405  1.00  0.420          O  
ATOM    628  CB  MET A  39      13.398 -17.366 -17.077  1.00  0.590          C  
ATOM    629  CG  MET A  39      12.029 -16.870 -17.426  1.00  0.590          C  
ATOM    630  SD  MET A  39      11.694 -15.280 -16.786  1.00  0.590          S  
ATOM    631  CE  MET A  39      12.613 -14.205 -17.830  1.00  0.590          C  
ATOM    632  H   MET A  39      12.514 -19.514 -16.015  1.00  0.470          H  
ATOM    633  HA  MET A  39      13.416 -18.720 -18.682  1.00  0.520          H  
ATOM    634 1HB  MET A  39      13.441 -17.437 -15.993  1.00  0.700          H  
ATOM    635 2HB  MET A  39      14.154 -16.676 -17.405  1.00  0.700          H  
ATOM    636 1HG  MET A  39      11.918 -16.835 -18.509  1.00  0.700          H  
ATOM    637 2HG  MET A  39      11.278 -17.558 -17.034  1.00  0.700          H  
ATOM    638 1HE  MET A  39      12.448 -13.175 -17.516  1.00  0.700          H  
ATOM    639 2HE  MET A  39      13.669 -14.439 -17.765  1.00  0.700          H  
ATOM    640 3HE  MET A  39      12.280 -14.332 -18.853  1.00  0.700          H  
ATOM    641  N   LYS A  40      15.464 -19.812 -16.426  1.00  0.320          N  
ATOM    642  CA  LYS A  40      16.830 -20.288 -16.303  1.00  0.350          C  
ATOM    643  C   LYS A  40      17.094 -21.375 -17.346  1.00  0.300          C  
ATOM    644  O   LYS A  40      18.105 -21.341 -18.045  1.00  0.340          O  
ATOM    645  CB  LYS A  40      17.126 -20.850 -14.919  1.00  0.480          C  
ATOM    646  CG  LYS A  40      17.202 -19.835 -13.819  1.00  0.480          C  
ATOM    647  CD  LYS A  40      17.546 -20.513 -12.509  1.00  0.480          C  
ATOM    648  CE  LYS A  40      17.715 -19.518 -11.392  1.00  0.480          C  
ATOM    649  NZ  LYS A  40      18.094 -20.184 -10.117  1.00  0.480          N  
ATOM    650  H   LYS A  40      14.762 -19.955 -15.688  1.00  0.380          H  
ATOM    651  HA  LYS A  40      17.508 -19.457 -16.495  1.00  0.420          H  
ATOM    652 1HB  LYS A  40      16.353 -21.569 -14.654  1.00  0.570          H  
ATOM    653 2HB  LYS A  40      18.072 -21.389 -14.946  1.00  0.570          H  
ATOM    654 1HG  LYS A  40      17.956 -19.088 -14.059  1.00  0.570          H  
ATOM    655 2HG  LYS A  40      16.231 -19.338 -13.724  1.00  0.570          H  
ATOM    656 1HD  LYS A  40      16.748 -21.206 -12.241  1.00  0.570          H  
ATOM    657 2HD  LYS A  40      18.472 -21.076 -12.619  1.00  0.570          H  
ATOM    658 1HE  LYS A  40      18.497 -18.809 -11.663  1.00  0.570          H  
ATOM    659 2HE  LYS A  40      16.779 -18.971 -11.244  1.00  0.570          H  
ATOM    660 1HZ  LYS A  40      18.223 -19.462  -9.393  1.00  0.570          H  
ATOM    661 2HZ  LYS A  40      17.384 -20.829  -9.830  1.00  0.570          H  
ATOM    662 3HZ  LYS A  40      18.967 -20.666 -10.233  1.00  0.570          H  
ATOM    663  N   MET A  41      16.146 -22.305 -17.516  1.00  0.270          N  
ATOM    664  CA  MET A  41      16.298 -23.406 -18.473  1.00  0.310          C  
ATOM    665  C   MET A  41      16.392 -22.905 -19.909  1.00  0.330          C  
ATOM    666  O   MET A  41      17.146 -23.449 -20.723  1.00  0.380          O  
ATOM    667  CB  MET A  41      15.159 -24.407 -18.315  1.00  0.420          C  
ATOM    668  CG  MET A  41      15.240 -25.237 -17.032  1.00  0.420          C  
ATOM    669  SD  MET A  41      14.021 -26.574 -16.935  1.00  0.420          S  
ATOM    670  CE  MET A  41      12.498 -25.681 -16.606  1.00  0.420          C  
ATOM    671  H   MET A  41      15.323 -22.282 -16.907  1.00  0.320          H  
ATOM    672  HA  MET A  41      17.230 -23.920 -18.246  1.00  0.370          H  
ATOM    673 1HB  MET A  41      14.216 -23.862 -18.308  1.00  0.500          H  
ATOM    674 2HB  MET A  41      15.143 -25.085 -19.168  1.00  0.500          H  
ATOM    675 1HG  MET A  41      16.233 -25.679 -16.966  1.00  0.500          H  
ATOM    676 2HG  MET A  41      15.112 -24.595 -16.172  1.00  0.500          H  
ATOM    677 1HE  MET A  41      11.677 -26.389 -16.503  1.00  0.500          H  
ATOM    678 2HE  MET A  41      12.601 -25.103 -15.686  1.00  0.500          H  
ATOM    679 3HE  MET A  41      12.288 -25.021 -17.432  1.00  0.500          H  
ATOM    680  N   LYS A  42      15.693 -21.809 -20.204  1.00  0.310          N  
ATOM    681  CA  LYS A  42      15.719 -21.203 -21.527  1.00  0.340          C  
ATOM    682  C   LYS A  42      16.919 -20.267 -21.696  1.00  0.320          C  
ATOM    683  O   LYS A  42      17.074 -19.640 -22.745  1.00  0.350          O  
ATOM    684  CB  LYS A  42      14.422 -20.437 -21.793  1.00  0.460          C  
ATOM    685  CG  LYS A  42      13.172 -21.312 -21.918  1.00  0.460          C  
ATOM    686  CD  LYS A  42      11.922 -20.457 -22.146  1.00  0.460          C  
ATOM    687  CE  LYS A  42      10.666 -21.313 -22.268  1.00  0.460          C  
ATOM    688  NZ  LYS A  42       9.438 -20.480 -22.475  1.00  0.460          N  
ATOM    689  H   LYS A  42      15.047 -21.432 -19.501  1.00  0.370          H  
ATOM    690  HA  LYS A  42      15.811 -21.997 -22.266  1.00  0.410          H  
ATOM    691 1HB  LYS A  42      14.252 -19.739 -20.970  1.00  0.560          H  
ATOM    692 2HB  LYS A  42      14.523 -19.852 -22.705  1.00  0.560          H  
ATOM    693 1HG  LYS A  42      13.298 -21.990 -22.761  1.00  0.560          H  
ATOM    694 2HG  LYS A  42      13.049 -21.910 -21.019  1.00  0.560          H  
ATOM    695 1HD  LYS A  42      11.803 -19.776 -21.299  1.00  0.560          H  
ATOM    696 2HD  LYS A  42      12.044 -19.866 -23.052  1.00  0.560          H  
ATOM    697 1HE  LYS A  42      10.778 -21.993 -23.111  1.00  0.560          H  
ATOM    698 2HE  LYS A  42      10.545 -21.898 -21.354  1.00  0.560          H  
ATOM    699 1HZ  LYS A  42       8.630 -21.082 -22.550  1.00  0.560          H  
ATOM    700 2HZ  LYS A  42       9.318 -19.852 -21.690  1.00  0.560          H  
ATOM    701 3HZ  LYS A  42       9.532 -19.940 -23.324  1.00  0.560          H  
ATOM    702  N   ARG A  43      17.754 -20.166 -20.654  1.00  0.290          N  
ATOM    703  CA  ARG A  43      18.939 -19.331 -20.600  1.00  0.330          C  
ATOM    704  C   ARG A  43      18.638 -17.858 -20.866  1.00  0.330          C  
ATOM    705  O   ARG A  43      19.368 -17.188 -21.602  1.00  0.420          O  
ATOM    706  CB  ARG A  43      19.987 -19.843 -21.592  1.00  0.450          C  
ATOM    707  CG  ARG A  43      20.879 -20.998 -21.091  1.00  0.450          C  
ATOM    708  CD  ARG A  43      20.152 -22.313 -20.963  1.00  0.450          C  
ATOM    709  NE  ARG A  43      21.091 -23.405 -20.690  1.00  0.450          N  
ATOM    710  CZ  ARG A  43      20.774 -24.704 -20.438  1.00  0.450          C  
ATOM    711  NH1 ARG A  43      19.518 -25.127 -20.408  1.00  0.450          N  
ATOM    712  NH2 ARG A  43      21.757 -25.571 -20.217  1.00  0.450          N  
ATOM    713  H   ARG A  43      17.575 -20.720 -19.819  1.00  0.350          H  
ATOM    714  HA  ARG A  43      19.353 -19.415 -19.593  1.00  0.400          H  
ATOM    715 1HB  ARG A  43      19.508 -20.183 -22.503  1.00  0.540          H  
ATOM    716 2HB  ARG A  43      20.658 -19.034 -21.867  1.00  0.540          H  
ATOM    717 1HG  ARG A  43      21.704 -21.138 -21.785  1.00  0.540          H  
ATOM    718 2HG  ARG A  43      21.273 -20.742 -20.109  1.00  0.540          H  
ATOM    719 1HD  ARG A  43      19.456 -22.259 -20.131  1.00  0.540          H  
ATOM    720 2HD  ARG A  43      19.609 -22.535 -21.883  1.00  0.540          H  
ATOM    721  HE  ARG A  43      22.071 -23.166 -20.693  1.00  0.540          H  
ATOM    722 1HH1 ARG A  43      18.726 -24.479 -20.567  1.00  0.540          H  
ATOM    723 2HH1 ARG A  43      19.319 -26.097 -20.221  1.00  0.540          H  
ATOM    724 1HH2 ARG A  43      22.719 -25.261 -20.237  1.00  0.540          H  
ATOM    725 2HH2 ARG A  43      21.547 -26.540 -20.028  1.00  0.540          H  
ATOM    726  N   THR A  44      17.580 -17.339 -20.243  1.00  0.280          N  
ATOM    727  CA  THR A  44      17.237 -15.939 -20.420  1.00  0.310          C  
ATOM    728  C   THR A  44      18.090 -15.062 -19.521  1.00  0.320          C  
ATOM    729  O   THR A  44      18.165 -15.266 -18.307  1.00  0.440          O  
ATOM    730  CB  THR A  44      15.742 -15.681 -20.128  1.00  0.420          C  
ATOM    731  OG1 THR A  44      14.941 -16.446 -21.039  1.00  0.420          O  
ATOM    732  CG2 THR A  44      15.408 -14.186 -20.293  1.00  0.420          C  
ATOM    733  H   THR A  44      17.008 -17.929 -19.635  1.00  0.340          H  
ATOM    734  HA  THR A  44      17.435 -15.663 -21.454  1.00  0.370          H  
ATOM    735  HB  THR A  44      15.516 -15.993 -19.116  1.00  0.510          H  
ATOM    736  HG1 THR A  44      15.065 -17.383 -20.855  1.00  0.510          H  
ATOM    737 1HG2 THR A  44      14.362 -14.035 -20.099  1.00  0.510          H  
ATOM    738 2HG2 THR A  44      15.990 -13.583 -19.596  1.00  0.510          H  
ATOM    739 3HG2 THR A  44      15.632 -13.875 -21.311  1.00  0.510          H  
ATOM    740  N   LYS A  45      18.723 -14.067 -20.128  1.00  0.290          N  
ATOM    741  CA  LYS A  45      19.544 -13.117 -19.398  1.00  0.340          C  
ATOM    742  C   LYS A  45      18.717 -11.903 -19.024  1.00  0.340          C  
ATOM    743  O   LYS A  45      18.051 -11.322 -19.877  1.00  0.340          O  
ATOM    744  CB  LYS A  45      20.754 -12.689 -20.235  1.00  0.460          C  
ATOM    745  CG  LYS A  45      21.731 -11.729 -19.522  1.00  0.460          C  
ATOM    746  CD  LYS A  45      22.902 -11.294 -20.431  1.00  0.460          C  
ATOM    747  CE  LYS A  45      23.929 -12.410 -20.643  1.00  0.460          C  
ATOM    748  NZ  LYS A  45      25.118 -11.931 -21.407  1.00  0.460          N  
ATOM    749  H   LYS A  45      18.627 -13.976 -21.129  1.00  0.350          H  
ATOM    750  HA  LYS A  45      19.894 -13.587 -18.479  1.00  0.410          H  
ATOM    751 1HB  LYS A  45      21.298 -13.581 -20.534  1.00  0.550          H  
ATOM    752 2HB  LYS A  45      20.407 -12.199 -21.143  1.00  0.550          H  
ATOM    753 1HG  LYS A  45      21.196 -10.836 -19.209  1.00  0.550          H  
ATOM    754 2HG  LYS A  45      22.132 -12.213 -18.633  1.00  0.550          H  
ATOM    755 1HD  LYS A  45      22.506 -10.988 -21.400  1.00  0.550          H  
ATOM    756 2HD  LYS A  45      23.406 -10.441 -19.986  1.00  0.550          H  
ATOM    757 1HE  LYS A  45      24.258 -12.781 -19.674  1.00  0.550          H  
ATOM    758 2HE  LYS A  45      23.474 -13.225 -21.199  1.00  0.550          H  
ATOM    759 1HZ  LYS A  45      25.771 -12.693 -21.525  1.00  0.550          H  
ATOM    760 2HZ  LYS A  45      24.826 -11.596 -22.315  1.00  0.550          H  
ATOM    761 3HZ  LYS A  45      25.567 -11.181 -20.901  1.00  0.550          H  
ATOM    762  N   ILE A  46      18.758 -11.520 -17.756  1.00  0.360          N  
ATOM    763  CA  ILE A  46      18.023 -10.348 -17.303  1.00  0.370          C  
ATOM    764  C   ILE A  46      18.960  -9.284 -16.771  1.00  0.350          C  
ATOM    765  O   ILE A  46      19.754  -9.540 -15.863  1.00  0.410          O  
ATOM    766  CB  ILE A  46      17.006 -10.706 -16.221  1.00  0.510          C  
ATOM    767  CG1 ILE A  46      15.997 -11.692 -16.767  1.00  0.510          C  
ATOM    768  CG2 ILE A  46      16.349  -9.462 -15.698  1.00  0.510          C  
ATOM    769  CD1 ILE A  46      15.117 -12.212 -15.732  1.00  0.510          C  
ATOM    770  H   ILE A  46      19.317 -12.051 -17.104  1.00  0.430          H  
ATOM    771  HA  ILE A  46      17.486  -9.920 -18.151  1.00  0.440          H  
ATOM    772  HB  ILE A  46      17.520 -11.201 -15.415  1.00  0.620          H  
ATOM    773 1HG1 ILE A  46      15.406 -11.227 -17.553  1.00  0.620          H  
ATOM    774 2HG1 ILE A  46      16.534 -12.539 -17.193  1.00  0.620          H  
ATOM    775 1HG2 ILE A  46      15.653  -9.684 -14.913  1.00  0.620          H  
ATOM    776 2HG2 ILE A  46      17.097  -8.791 -15.288  1.00  0.620          H  
ATOM    777 3HG2 ILE A  46      15.826  -8.965 -16.522  1.00  0.620          H  
ATOM    778 1HD1 ILE A  46      14.455 -12.935 -16.159  1.00  0.620          H  
ATOM    779 2HD1 ILE A  46      15.750 -12.675 -14.983  1.00  0.620          H  
ATOM    780 3HD1 ILE A  46      14.527 -11.443 -15.279  1.00  0.620          H  
ATOM    781  N   LEU A  47      18.853  -8.099 -17.345  1.00  0.330          N  
ATOM    782  CA  LEU A  47      19.681  -6.968 -16.967  1.00  0.360          C  
ATOM    783  C   LEU A  47      18.850  -5.782 -16.460  1.00  0.290          C  
ATOM    784  O   LEU A  47      17.676  -5.662 -16.809  1.00  0.220          O  
ATOM    785  CB  LEU A  47      20.517  -6.549 -18.179  1.00  0.490          C  
ATOM    786  CG  LEU A  47      21.424  -7.654 -18.788  1.00  0.490          C  
ATOM    787  CD1 LEU A  47      22.067  -7.121 -20.047  1.00  0.490          C  
ATOM    788  CD2 LEU A  47      22.496  -8.096 -17.774  1.00  0.490          C  
ATOM    789  H   LEU A  47      18.154  -7.998 -18.098  1.00  0.400          H  
ATOM    790  HA  LEU A  47      20.334  -7.306 -16.179  1.00  0.430          H  
ATOM    791 1HB  LEU A  47      19.821  -6.224 -18.963  1.00  0.590          H  
ATOM    792 2HB  LEU A  47      21.142  -5.704 -17.917  1.00  0.590          H  
ATOM    793  HG  LEU A  47      20.811  -8.508 -19.063  1.00  0.590          H  
ATOM    794 1HD1 LEU A  47      22.688  -7.896 -20.494  1.00  0.590          H  
ATOM    795 2HD1 LEU A  47      21.290  -6.828 -20.756  1.00  0.590          H  
ATOM    796 3HD1 LEU A  47      22.685  -6.257 -19.807  1.00  0.590          H  
ATOM    797 1HD2 LEU A  47      23.118  -8.863 -18.221  1.00  0.590          H  
ATOM    798 2HD2 LEU A  47      23.116  -7.242 -17.504  1.00  0.590          H  
ATOM    799 3HD2 LEU A  47      22.036  -8.504 -16.881  1.00  0.590          H  
ATOM    800  N   PRO A  48      19.405  -4.892 -15.614  1.00  0.330          N  
ATOM    801  CA  PRO A  48      18.741  -3.682 -15.162  1.00  0.290          C  
ATOM    802  C   PRO A  48      18.234  -2.927 -16.375  1.00  0.250          C  
ATOM    803  O   PRO A  48      18.940  -2.806 -17.377  1.00  0.280          O  
ATOM    804  CB  PRO A  48      19.860  -2.948 -14.420  1.00  0.430          C  
ATOM    805  CG  PRO A  48      20.749  -4.070 -13.900  1.00  0.430          C  
ATOM    806  CD  PRO A  48      20.745  -5.112 -15.007  1.00  0.430          C  
ATOM    807  HA  PRO A  48      17.930  -3.910 -14.481  1.00  0.350          H  
ATOM    808 1HB  PRO A  48      20.376  -2.257 -15.102  1.00  0.520          H  
ATOM    809 2HB  PRO A  48      19.424  -2.334 -13.609  1.00  0.520          H  
ATOM    810 1HG  PRO A  48      21.758  -3.685 -13.677  1.00  0.520          H  
ATOM    811 2HG  PRO A  48      20.340  -4.458 -12.954  1.00  0.520          H  
ATOM    812 1HD  PRO A  48      21.549  -4.924 -15.731  1.00  0.520          H  
ATOM    813 2HD  PRO A  48      20.826  -6.094 -14.522  1.00  0.520          H  
ATOM    814  N   GLY A  49      17.004  -2.433 -16.283  1.00  0.230          N  
ATOM    815  CA  GLY A  49      16.354  -1.733 -17.374  1.00  0.270          C  
ATOM    816  C   GLY A  49      15.355  -2.620 -18.130  1.00  0.240          C  
ATOM    817  O   GLY A  49      14.445  -2.101 -18.783  1.00  0.310          O  
ATOM    818  H   GLY A  49      16.486  -2.523 -15.408  1.00  0.280          H  
ATOM    819 1HA  GLY A  49      15.834  -0.861 -16.977  1.00  0.320          H  
ATOM    820 2HA  GLY A  49      17.109  -1.366 -18.067  1.00  0.320          H  
ATOM    821  N   ASP A  50      15.553  -3.948 -18.094  1.00  0.200          N  
ATOM    822  CA  ASP A  50      14.683  -4.885 -18.804  1.00  0.270          C  
ATOM    823  C   ASP A  50      13.257  -4.864 -18.314  1.00  0.190          C  
ATOM    824  O   ASP A  50      13.002  -4.698 -17.120  1.00  0.210          O  
ATOM    825  CB  ASP A  50      15.166  -6.329 -18.670  1.00  0.350          C  
ATOM    826  CG  ASP A  50      16.395  -6.703 -19.475  1.00  0.350          C  
ATOM    827  OD1 ASP A  50      16.858  -5.979 -20.318  1.00  0.350          O  
ATOM    828  OD2 ASP A  50      16.817  -7.817 -19.293  1.00  0.350          O  
ATOM    829  H   ASP A  50      16.334  -4.344 -17.558  1.00  0.240          H  
ATOM    830  HA  ASP A  50      14.683  -4.612 -19.859  1.00  0.320          H  
ATOM    831 1HB  ASP A  50      15.386  -6.520 -17.624  1.00  0.420          H  
ATOM    832 2HB  ASP A  50      14.351  -7.002 -18.950  1.00  0.420          H  
ATOM    833  N   VAL A  51      12.317  -5.075 -19.228  1.00  0.150          N  
ATOM    834  CA  VAL A  51      10.919  -5.167 -18.838  1.00  0.160          C  
ATOM    835  C   VAL A  51      10.582  -6.620 -18.591  1.00  0.140          C  
ATOM    836  O   VAL A  51      10.909  -7.474 -19.419  1.00  0.150          O  
ATOM    837  CB  VAL A  51       9.988  -4.615 -19.935  1.00  0.220          C  
ATOM    838  CG1 VAL A  51       8.523  -4.776 -19.508  1.00  0.220          C  
ATOM    839  CG2 VAL A  51      10.305  -3.162 -20.186  1.00  0.220          C  
ATOM    840  H   VAL A  51      12.580  -5.195 -20.200  1.00  0.180          H  
ATOM    841  HA  VAL A  51      10.760  -4.606 -17.916  1.00  0.190          H  
ATOM    842  HB  VAL A  51      10.137  -5.191 -20.856  1.00  0.260          H  
ATOM    843 1HG1 VAL A  51       7.874  -4.391 -20.293  1.00  0.260          H  
ATOM    844 2HG1 VAL A  51       8.281  -5.821 -19.336  1.00  0.260          H  
ATOM    845 3HG1 VAL A  51       8.357  -4.214 -18.587  1.00  0.260          H  
ATOM    846 1HG2 VAL A  51       9.654  -2.778 -20.970  1.00  0.260          H  
ATOM    847 2HG2 VAL A  51      10.139  -2.612 -19.281  1.00  0.260          H  
ATOM    848 3HG2 VAL A  51      11.345  -3.056 -20.494  1.00  0.260          H  
ATOM    849  N   VAL A  52      10.016  -6.908 -17.434  1.00  0.130          N  
ATOM    850  CA  VAL A  52       9.641  -8.267 -17.105  1.00  0.120          C  
ATOM    851  C   VAL A  52       8.230  -8.389 -16.507  1.00  0.130          C  
ATOM    852  O   VAL A  52       7.687  -7.437 -15.932  1.00  0.200          O  
ATOM    853  CB  VAL A  52      10.660  -8.871 -16.117  1.00  0.170          C  
ATOM    854  CG1 VAL A  52      12.098  -8.916 -16.727  1.00  0.170          C  
ATOM    855  CG2 VAL A  52      10.661  -8.062 -14.795  1.00  0.170          C  
ATOM    856  H   VAL A  52       9.808  -6.140 -16.792  1.00  0.160          H  
ATOM    857  HA  VAL A  52       9.662  -8.857 -18.021  1.00  0.140          H  
ATOM    858  HB  VAL A  52      10.362  -9.860 -15.938  1.00  0.210          H  
ATOM    859 1HG1 VAL A  52      12.777  -9.389 -16.029  1.00  0.210          H  
ATOM    860 2HG1 VAL A  52      12.088  -9.486 -17.639  1.00  0.210          H  
ATOM    861 3HG1 VAL A  52      12.445  -7.906 -16.936  1.00  0.210          H  
ATOM    862 1HG2 VAL A  52      11.345  -8.517 -14.092  1.00  0.210          H  
ATOM    863 2HG2 VAL A  52      10.972  -7.031 -14.991  1.00  0.210          H  
ATOM    864 3HG2 VAL A  52       9.670  -8.056 -14.362  1.00  0.210          H  
ATOM    865  N   GLU A  53       7.670  -9.596 -16.574  1.00  0.140          N  
ATOM    866  CA  GLU A  53       6.410  -9.901 -15.899  1.00  0.160          C  
ATOM    867  C   GLU A  53       6.682 -10.693 -14.645  1.00  0.160          C  
ATOM    868  O   GLU A  53       7.360 -11.740 -14.673  1.00  0.170          O  
ATOM    869  CB  GLU A  53       5.423 -10.643 -16.790  1.00  0.220          C  
ATOM    870  CG  GLU A  53       4.081 -10.986 -16.128  1.00  0.220          C  
ATOM    871  CD  GLU A  53       3.095 -11.650 -17.088  1.00  0.220          C  
ATOM    872  OE1 GLU A  53       2.773 -11.071 -18.128  1.00  0.220          O  
ATOM    873  OE2 GLU A  53       2.679 -12.742 -16.794  1.00  0.220          O  
ATOM    874  H   GLU A  53       8.148 -10.321 -17.112  1.00  0.170          H  
ATOM    875  HA  GLU A  53       5.937  -8.968 -15.598  1.00  0.190          H  
ATOM    876 1HB  GLU A  53       5.190 -10.017 -17.599  1.00  0.260          H  
ATOM    877 2HB  GLU A  53       5.874 -11.551 -17.168  1.00  0.260          H  
ATOM    878 1HG  GLU A  53       4.259 -11.671 -15.295  1.00  0.260          H  
ATOM    879 2HG  GLU A  53       3.638 -10.073 -15.721  1.00  0.260          H  
ATOM    880  N   VAL A  54       6.103 -10.198 -13.546  1.00  0.150          N  
ATOM    881  CA  VAL A  54       6.259 -10.780 -12.227  1.00  0.170          C  
ATOM    882  C   VAL A  54       4.953 -11.351 -11.646  1.00  0.170          C  
ATOM    883  O   VAL A  54       3.889 -10.721 -11.658  1.00  0.180          O  
ATOM    884  CB  VAL A  54       6.860  -9.728 -11.242  1.00  0.230          C  
ATOM    885  CG1 VAL A  54       7.003 -10.312  -9.802  1.00  0.230          C  
ATOM    886  CG2 VAL A  54       8.224  -9.296 -11.737  1.00  0.230          C  
ATOM    887  H   VAL A  54       5.534  -9.351 -13.644  1.00  0.180          H  
ATOM    888  HA  VAL A  54       6.972 -11.583 -12.320  1.00  0.200          H  
ATOM    889  HB  VAL A  54       6.198  -8.867 -11.199  1.00  0.280          H  
ATOM    890 1HG1 VAL A  54       7.423  -9.556  -9.145  1.00  0.280          H  
ATOM    891 2HG1 VAL A  54       6.040 -10.621  -9.407  1.00  0.280          H  
ATOM    892 3HG1 VAL A  54       7.665 -11.165  -9.831  1.00  0.280          H  
ATOM    893 1HG2 VAL A  54       8.642  -8.555 -11.058  1.00  0.280          H  
ATOM    894 2HG2 VAL A  54       8.864 -10.163 -11.768  1.00  0.280          H  
ATOM    895 3HG2 VAL A  54       8.136  -8.868 -12.731  1.00  0.280          H  
ATOM    896  N   GLU A  55       5.062 -12.581 -11.169  1.00  0.180          N  
ATOM    897  CA  GLU A  55       4.016 -13.335 -10.493  1.00  0.200          C  
ATOM    898  C   GLU A  55       4.056 -12.976  -9.019  1.00  0.190          C  
ATOM    899  O   GLU A  55       5.118 -13.053  -8.403  1.00  0.210          O  
ATOM    900  CB  GLU A  55       4.284 -14.829 -10.667  1.00  0.270          C  
ATOM    901  CG  GLU A  55       3.284 -15.771 -10.040  1.00  0.270          C  
ATOM    902  CD  GLU A  55       3.682 -17.196 -10.267  1.00  0.270          C  
ATOM    903  OE1 GLU A  55       3.692 -17.639 -11.391  1.00  0.270          O  
ATOM    904  OE2 GLU A  55       4.040 -17.840  -9.307  1.00  0.270          O  
ATOM    905  H   GLU A  55       5.977 -13.008 -11.284  1.00  0.220          H  
ATOM    906  HA  GLU A  55       3.040 -13.066 -10.901  1.00  0.240          H  
ATOM    907 1HB  GLU A  55       4.326 -15.051 -11.724  1.00  0.330          H  
ATOM    908 2HB  GLU A  55       5.265 -15.064 -10.255  1.00  0.330          H  
ATOM    909 1HG  GLU A  55       3.243 -15.585  -8.967  1.00  0.330          H  
ATOM    910 2HG  GLU A  55       2.300 -15.589 -10.445  1.00  0.330          H  
ATOM    911  N   PHE A  56       2.922 -12.595  -8.445  1.00  0.220          N  
ATOM    912  CA  PHE A  56       2.877 -12.185  -7.044  1.00  0.280          C  
ATOM    913  C   PHE A  56       2.033 -13.046  -6.143  1.00  0.290          C  
ATOM    914  O   PHE A  56       0.960 -13.539  -6.524  1.00  0.320          O  
ATOM    915  CB  PHE A  56       2.318 -10.792  -6.939  1.00  0.370          C  
ATOM    916  CG  PHE A  56       3.129  -9.811  -7.488  1.00  0.370          C  
ATOM    917  CD1 PHE A  56       3.127  -9.580  -8.825  1.00  0.370          C  
ATOM    918  CD2 PHE A  56       3.909  -9.077  -6.685  1.00  0.370          C  
ATOM    919  CE1 PHE A  56       3.915  -8.668  -9.341  1.00  0.370          C  
ATOM    920  CE2 PHE A  56       4.678  -8.142  -7.197  1.00  0.370          C  
ATOM    921  CZ  PHE A  56       4.692  -7.949  -8.541  1.00  0.370          C  
ATOM    922  H   PHE A  56       2.083 -12.531  -9.019  1.00  0.260          H  
ATOM    923  HA  PHE A  56       3.895 -12.186  -6.653  1.00  0.340          H  
ATOM    924 1HB  PHE A  56       1.397 -10.758  -7.438  1.00  0.440          H  
ATOM    925 2HB  PHE A  56       2.161 -10.563  -5.907  1.00  0.440          H  
ATOM    926  HD1 PHE A  56       2.491 -10.167  -9.486  1.00  0.440          H  
ATOM    927  HD2 PHE A  56       3.907  -9.255  -5.611  1.00  0.440          H  
ATOM    928  HE1 PHE A  56       3.929  -8.520 -10.411  1.00  0.440          H  
ATOM    929  HE2 PHE A  56       5.294  -7.550  -6.536  1.00  0.440          H  
ATOM    930  HZ  PHE A  56       5.318  -7.227  -8.960  1.00  0.440          H  
ATOM    931  N   SER A  57       2.486 -13.158  -4.899  1.00  0.360          N  
ATOM    932  CA  SER A  57       1.729 -13.903  -3.902  1.00  0.430          C  
ATOM    933  C   SER A  57       0.634 -13.046  -3.281  1.00  0.420          C  
ATOM    934  O   SER A  57       0.934 -12.000  -2.715  1.00  0.450          O  
ATOM    935  CB  SER A  57       2.614 -14.388  -2.783  1.00  0.570          C  
ATOM    936  OG  SER A  57       1.828 -14.960  -1.754  1.00  0.570          O  
ATOM    937  H   SER A  57       3.381 -12.702  -4.657  1.00  0.430          H  
ATOM    938  HA  SER A  57       1.313 -14.764  -4.412  1.00  0.520          H  
ATOM    939 1HB  SER A  57       3.320 -15.124  -3.163  1.00  0.690          H  
ATOM    940 2HB  SER A  57       3.194 -13.548  -2.385  1.00  0.690          H  
ATOM    941  HG  SER A  57       2.458 -15.263  -1.087  1.00  0.690          H  
ATOM    942  N   PRO A  58      -0.633 -13.489  -3.243  1.00  0.610          N  
ATOM    943  CA  PRO A  58      -1.768 -12.751  -2.714  1.00  0.780          C  
ATOM    944  C   PRO A  58      -1.601 -12.436  -1.231  1.00  0.760          C  
ATOM    945  O   PRO A  58      -2.281 -11.569  -0.689  1.00  1.010          O  
ATOM    946  CB  PRO A  58      -2.946 -13.698  -2.979  1.00  1.170          C  
ATOM    947  CG  PRO A  58      -2.336 -15.069  -3.064  1.00  1.170          C  
ATOM    948  CD  PRO A  58      -0.973 -14.864  -3.679  1.00  1.170          C  
ATOM    949  HA  PRO A  58      -1.883 -11.820  -3.290  1.00  0.940          H  
ATOM    950 1HB  PRO A  58      -3.686 -13.613  -2.170  1.00  1.400          H  
ATOM    951 2HB  PRO A  58      -3.456 -13.417  -3.918  1.00  1.400          H  
ATOM    952 1HG  PRO A  58      -2.314 -15.547  -2.079  1.00  1.400          H  
ATOM    953 2HG  PRO A  58      -2.963 -15.695  -3.710  1.00  1.400          H  
ATOM    954 1HD  PRO A  58      -0.299 -15.614  -3.244  1.00  1.400          H  
ATOM    955 2HD  PRO A  58      -1.036 -14.927  -4.785  1.00  1.400          H  
ATOM    956  N   TYR A  59      -0.702 -13.159  -0.569  1.00  0.610          N  
ATOM    957  CA  TYR A  59      -0.464 -12.971   0.843  1.00  0.700          C  
ATOM    958  C   TYR A  59       0.507 -11.828   1.122  1.00  0.700          C  
ATOM    959  O   TYR A  59       0.531 -11.293   2.233  1.00  0.860          O  
ATOM    960  CB  TYR A  59       0.071 -14.267   1.427  1.00  0.940          C  
ATOM    961  CG  TYR A  59      -0.950 -15.362   1.426  1.00  0.940          C  
ATOM    962  CD1 TYR A  59      -0.940 -16.327   0.426  1.00  0.940          C  
ATOM    963  CD2 TYR A  59      -1.899 -15.409   2.428  1.00  0.940          C  
ATOM    964  CE1 TYR A  59      -1.882 -17.336   0.442  1.00  0.940          C  
ATOM    965  CE2 TYR A  59      -2.834 -16.414   2.442  1.00  0.940          C  
ATOM    966  CZ  TYR A  59      -2.828 -17.373   1.462  1.00  0.940          C  
ATOM    967  OH  TYR A  59      -3.760 -18.376   1.497  1.00  0.940          O  
ATOM    968  H   TYR A  59      -0.140 -13.857  -1.051  1.00  0.730          H  
ATOM    969  HA  TYR A  59      -1.412 -12.725   1.321  1.00  0.840          H  
ATOM    970 1HB  TYR A  59       0.934 -14.598   0.851  1.00  1.130          H  
ATOM    971 2HB  TYR A  59       0.400 -14.100   2.452  1.00  1.130          H  
ATOM    972  HD1 TYR A  59      -0.192 -16.291  -0.366  1.00  1.130          H  
ATOM    973  HD2 TYR A  59      -1.904 -14.649   3.210  1.00  1.130          H  
ATOM    974  HE1 TYR A  59      -1.881 -18.098  -0.338  1.00  1.130          H  
ATOM    975  HE2 TYR A  59      -3.580 -16.452   3.236  1.00  1.130          H  
ATOM    976  HH  TYR A  59      -4.339 -18.245   2.252  1.00  1.130          H  
ATOM    977  N   ASP A  60       1.365 -11.513   0.150  1.00  0.570          N  
ATOM    978  CA  ASP A  60       2.386 -10.489   0.296  1.00  0.550          C  
ATOM    979  C   ASP A  60       2.849 -10.042  -1.084  1.00  0.420          C  
ATOM    980  O   ASP A  60       3.695 -10.694  -1.709  1.00  0.380          O  
ATOM    981  CB  ASP A  60       3.574 -10.986   1.133  1.00  0.780          C  
ATOM    982  CG  ASP A  60       4.595  -9.877   1.401  1.00  0.780          C  
ATOM    983  OD1 ASP A  60       4.512  -8.852   0.726  1.00  0.780          O  
ATOM    984  OD2 ASP A  60       5.439 -10.039   2.265  1.00  0.780          O  
ATOM    985  H   ASP A  60       1.268 -11.940  -0.773  1.00  0.680          H  
ATOM    986  HA  ASP A  60       1.946  -9.630   0.802  1.00  0.660          H  
ATOM    987 1HB  ASP A  60       3.215 -11.373   2.089  1.00  0.930          H  
ATOM    988 2HB  ASP A  60       4.072 -11.802   0.608  1.00  0.930          H  
ATOM    989  N   LEU A  61       2.355  -8.896  -1.537  1.00  0.420          N  
ATOM    990  CA  LEU A  61       2.629  -8.456  -2.895  1.00  0.370          C  
ATOM    991  C   LEU A  61       3.982  -7.768  -3.023  1.00  0.260          C  
ATOM    992  O   LEU A  61       4.323  -7.248  -4.083  1.00  0.390          O  
ATOM    993  CB  LEU A  61       1.513  -7.534  -3.410  1.00  0.540          C  
ATOM    994  CG  LEU A  61       0.067  -8.163  -3.537  1.00  0.540          C  
ATOM    995  CD1 LEU A  61      -0.899  -7.071  -3.970  1.00  0.540          C  
ATOM    996  CD2 LEU A  61       0.058  -9.324  -4.545  1.00  0.540          C  
ATOM    997  H   LEU A  61       1.725  -8.371  -0.948  1.00  0.500          H  
ATOM    998  HA  LEU A  61       2.667  -9.339  -3.525  1.00  0.440          H  
ATOM    999 1HB  LEU A  61       1.446  -6.675  -2.745  1.00  0.650          H  
ATOM   1000 2HB  LEU A  61       1.800  -7.177  -4.400  1.00  0.650          H  
ATOM   1001  HG  LEU A  61      -0.258  -8.538  -2.566  1.00  0.650          H  
ATOM   1002 1HD1 LEU A  61      -1.905  -7.484  -4.045  1.00  0.650          H  
ATOM   1003 2HD1 LEU A  61      -0.893  -6.265  -3.235  1.00  0.650          H  
ATOM   1004 3HD1 LEU A  61      -0.595  -6.679  -4.940  1.00  0.650          H  
ATOM   1005 1HD2 LEU A  61      -0.949  -9.735  -4.623  1.00  0.650          H  
ATOM   1006 2HD2 LEU A  61       0.375  -8.964  -5.503  1.00  0.650          H  
ATOM   1007 3HD2 LEU A  61       0.720 -10.100  -4.215  1.00  0.650          H  
ATOM   1008  N   LYS A  62       4.771  -7.757  -1.947  1.00  0.240          N  
ATOM   1009  CA  LYS A  62       6.103  -7.194  -2.029  1.00  0.230          C  
ATOM   1010  C   LYS A  62       7.064  -8.274  -2.527  1.00  0.230          C  
ATOM   1011  O   LYS A  62       8.252  -7.992  -2.745  1.00  0.320          O  
ATOM   1012  CB  LYS A  62       6.561  -6.650  -0.677  1.00  0.330          C  
ATOM   1013  CG  LYS A  62       5.755  -5.452  -0.179  1.00  0.330          C  
ATOM   1014  CD  LYS A  62       6.264  -4.962   1.176  1.00  0.330          C  
ATOM   1015  CE  LYS A  62       5.464  -3.761   1.678  1.00  0.330          C  
ATOM   1016  NZ  LYS A  62       5.930  -3.303   3.020  1.00  0.330          N  
ATOM   1017  H   LYS A  62       4.468  -8.173  -1.049  1.00  0.290          H  
ATOM   1018  HA  LYS A  62       6.103  -6.378  -2.755  1.00  0.280          H  
ATOM   1019 1HB  LYS A  62       6.488  -7.445   0.072  1.00  0.390          H  
ATOM   1020 2HB  LYS A  62       7.607  -6.354  -0.742  1.00  0.390          H  
ATOM   1021 1HG  LYS A  62       5.821  -4.645  -0.910  1.00  0.390          H  
ATOM   1022 2HG  LYS A  62       4.710  -5.749  -0.083  1.00  0.390          H  
ATOM   1023 1HD  LYS A  62       6.180  -5.775   1.902  1.00  0.390          H  
ATOM   1024 2HD  LYS A  62       7.312  -4.682   1.089  1.00  0.390          H  
ATOM   1025 1HE  LYS A  62       5.568  -2.942   0.969  1.00  0.390          H  
ATOM   1026 2HE  LYS A  62       4.412  -4.039   1.746  1.00  0.390          H  
ATOM   1027 1HZ  LYS A  62       5.376  -2.510   3.317  1.00  0.390          H  
ATOM   1028 2HZ  LYS A  62       5.826  -4.053   3.690  1.00  0.390          H  
ATOM   1029 3HZ  LYS A  62       6.901  -3.032   2.968  1.00  0.390          H  
ATOM   1030  N   LEU A  63       6.557  -9.521  -2.654  1.00  0.210          N  
ATOM   1031  CA  LEU A  63       7.351 -10.660  -3.101  1.00  0.250          C  
ATOM   1032  C   LEU A  63       6.768 -11.325  -4.360  1.00  0.250          C  
ATOM   1033  O   LEU A  63       5.543 -11.508  -4.475  1.00  0.330          O  
ATOM   1034  CB  LEU A  63       7.402 -11.698  -1.972  1.00  0.330          C  
ATOM   1035  CG  LEU A  63       7.961 -11.202  -0.597  1.00  0.330          C  
ATOM   1036  CD1 LEU A  63       7.805 -12.309   0.429  1.00  0.330          C  
ATOM   1037  CD2 LEU A  63       9.420 -10.785  -0.733  1.00  0.330          C  
ATOM   1038  H   LEU A  63       5.571  -9.691  -2.426  1.00  0.250          H  
ATOM   1039  HA  LEU A  63       8.354 -10.320  -3.348  1.00  0.300          H  
ATOM   1040 1HB  LEU A  63       6.383 -12.053  -1.799  1.00  0.400          H  
ATOM   1041 2HB  LEU A  63       8.009 -12.539  -2.303  1.00  0.400          H  
ATOM   1042  HG  LEU A  63       7.369 -10.348  -0.250  1.00  0.400          H  
ATOM   1043 1HD1 LEU A  63       8.169 -11.957   1.395  1.00  0.400          H  
ATOM   1044 2HD1 LEU A  63       6.750 -12.573   0.519  1.00  0.400          H  
ATOM   1045 3HD1 LEU A  63       8.375 -13.183   0.120  1.00  0.400          H  
ATOM   1046 1HD2 LEU A  63       9.788 -10.442   0.234  1.00  0.400          H  
ATOM   1047 2HD2 LEU A  63      10.019 -11.631  -1.069  1.00  0.400          H  
ATOM   1048 3HD2 LEU A  63       9.502  -9.978  -1.444  1.00  0.400          H  
ATOM   1049  N   GLY A  64       7.653 -11.796  -5.244  1.00  0.190          N  
ATOM   1050  CA  GLY A  64       7.183 -12.495  -6.440  1.00  0.180          C  
ATOM   1051  C   GLY A  64       8.278 -13.181  -7.262  1.00  0.160          C  
ATOM   1052  O   GLY A  64       9.402 -13.390  -6.786  1.00  0.180          O  
ATOM   1053  H   GLY A  64       8.650 -11.596  -5.106  1.00  0.230          H  
ATOM   1054 1HA  GLY A  64       6.433 -13.234  -6.155  1.00  0.220          H  
ATOM   1055 2HA  GLY A  64       6.673 -11.769  -7.072  1.00  0.220          H  
ATOM   1056  N   ARG A  65       7.907 -13.615  -8.465  1.00  0.160          N  
ATOM   1057  CA  ARG A  65       8.832 -14.299  -9.373  1.00  0.180          C  
ATOM   1058  C   ARG A  65       8.758 -13.779 -10.797  1.00  0.160          C  
ATOM   1059  O   ARG A  65       7.684 -13.504 -11.317  1.00  0.170          O  
ATOM   1060  CB  ARG A  65       8.577 -15.801  -9.452  1.00  0.240          C  
ATOM   1061  CG  ARG A  65       8.820 -16.593  -8.191  1.00  0.240          C  
ATOM   1062  CD  ARG A  65       8.793 -18.050  -8.466  1.00  0.240          C  
ATOM   1063  NE  ARG A  65       7.475 -18.512  -8.912  1.00  0.240          N  
ATOM   1064  CZ  ARG A  65       7.217 -19.727  -9.445  1.00  0.240          C  
ATOM   1065  NH1 ARG A  65       8.186 -20.613  -9.600  1.00  0.240          N  
ATOM   1066  NH2 ARG A  65       5.981 -20.024  -9.808  1.00  0.240          N  
ATOM   1067  H   ARG A  65       6.932 -13.443  -8.726  1.00  0.190          H  
ATOM   1068  HA  ARG A  65       9.832 -14.138  -9.001  1.00  0.220          H  
ATOM   1069 1HB  ARG A  65       7.550 -15.976  -9.766  1.00  0.290          H  
ATOM   1070 2HB  ARG A  65       9.228 -16.222 -10.227  1.00  0.290          H  
ATOM   1071 1HG  ARG A  65       9.797 -16.329  -7.786  1.00  0.290          H  
ATOM   1072 2HG  ARG A  65       8.046 -16.359  -7.461  1.00  0.290          H  
ATOM   1073 1HD  ARG A  65       9.522 -18.271  -9.246  1.00  0.290          H  
ATOM   1074 2HD  ARG A  65       9.055 -18.588  -7.556  1.00  0.290          H  
ATOM   1075  HE  ARG A  65       6.681 -17.874  -8.814  1.00  0.290          H  
ATOM   1076 1HH1 ARG A  65       9.128 -20.389  -9.320  1.00  0.290          H  
ATOM   1077 2HH1 ARG A  65       7.982 -21.520  -9.997  1.00  0.290          H  
ATOM   1078 1HH2 ARG A  65       5.228 -19.323  -9.683  1.00  0.290          H  
ATOM   1079 2HH2 ARG A  65       5.764 -20.922 -10.207  1.00  0.290          H  
ATOM   1080  N   ILE A  66       9.890 -13.715 -11.466  1.00  0.160          N  
ATOM   1081  CA  ILE A  66       9.903 -13.291 -12.847  1.00  0.150          C  
ATOM   1082  C   ILE A  66       9.601 -14.505 -13.706  1.00  0.160          C  
ATOM   1083  O   ILE A  66      10.279 -15.535 -13.616  1.00  0.190          O  
ATOM   1084  CB  ILE A  66      11.259 -12.668 -13.243  1.00  0.210          C  
ATOM   1085  CG1 ILE A  66      11.540 -11.430 -12.375  1.00  0.210          C  
ATOM   1086  CG2 ILE A  66      11.163 -12.258 -14.679  1.00  0.210          C  
ATOM   1087  CD1 ILE A  66      12.938 -10.889 -12.472  1.00  0.210          C  
ATOM   1088  H   ILE A  66      10.745 -13.979 -10.999  1.00  0.190          H  
ATOM   1089  HA  ILE A  66       9.122 -12.551 -13.005  1.00  0.180          H  
ATOM   1090  HB  ILE A  66      12.064 -13.377 -13.103  1.00  0.260          H  
ATOM   1091 1HG1 ILE A  66      10.861 -10.644 -12.663  1.00  0.260          H  
ATOM   1092 2HG1 ILE A  66      11.357 -11.691 -11.345  1.00  0.260          H  
ATOM   1093 1HG2 ILE A  66      12.073 -11.797 -15.024  1.00  0.260          H  
ATOM   1094 2HG2 ILE A  66      10.957 -13.095 -15.291  1.00  0.260          H  
ATOM   1095 3HG2 ILE A  66      10.343 -11.573 -14.749  1.00  0.260          H  
ATOM   1096 1HD1 ILE A  66      13.026 -10.030 -11.819  1.00  0.260          H  
ATOM   1097 2HD1 ILE A  66      13.636 -11.661 -12.161  1.00  0.260          H  
ATOM   1098 3HD1 ILE A  66      13.166 -10.584 -13.480  1.00  0.260          H  
ATOM   1099  N   THR A  67       8.547 -14.399 -14.514  1.00  0.180          N  
ATOM   1100  CA  THR A  67       8.141 -15.527 -15.342  1.00  0.230          C  
ATOM   1101  C   THR A  67       8.330 -15.253 -16.826  1.00  0.220          C  
ATOM   1102  O   THR A  67       8.447 -16.191 -17.619  1.00  0.280          O  
ATOM   1103  CB  THR A  67       6.667 -15.873 -15.088  1.00  0.300          C  
ATOM   1104  OG1 THR A  67       5.853 -14.749 -15.464  1.00  0.300          O  
ATOM   1105  CG2 THR A  67       6.458 -16.181 -13.586  1.00  0.300          C  
ATOM   1106  H   THR A  67       8.018 -13.523 -14.529  1.00  0.220          H  
ATOM   1107  HA  THR A  67       8.751 -16.387 -15.083  1.00  0.280          H  
ATOM   1108  HB  THR A  67       6.387 -16.738 -15.687  1.00  0.360          H  
ATOM   1109  HG1 THR A  67       4.921 -14.999 -15.459  1.00  0.360          H  
ATOM   1110 1HG2 THR A  67       5.411 -16.425 -13.405  1.00  0.360          H  
ATOM   1111 2HG2 THR A  67       7.080 -17.026 -13.297  1.00  0.360          H  
ATOM   1112 3HG2 THR A  67       6.731 -15.315 -12.988  1.00  0.360          H  
ATOM   1113  N   GLN A  68       8.408 -13.978 -17.208  1.00  0.180          N  
ATOM   1114  CA  GLN A  68       8.599 -13.662 -18.628  1.00  0.200          C  
ATOM   1115  C   GLN A  68       9.374 -12.372 -18.888  1.00  0.190          C  
ATOM   1116  O   GLN A  68       9.046 -11.312 -18.353  1.00  0.320          O  
ATOM   1117  CB  GLN A  68       7.236 -13.605 -19.347  1.00  0.270          C  
ATOM   1118  CG  GLN A  68       7.270 -13.246 -20.856  1.00  0.270          C  
ATOM   1119  CD  GLN A  68       7.831 -14.355 -21.751  1.00  0.270          C  
ATOM   1120  OE1 GLN A  68       7.353 -15.494 -21.719  1.00  0.270          O  
ATOM   1121  NE2 GLN A  68       8.839 -14.025 -22.561  1.00  0.270          N  
ATOM   1122  H   GLN A  68       8.250 -13.258 -16.499  1.00  0.220          H  
ATOM   1123  HA  GLN A  68       9.174 -14.476 -19.073  1.00  0.240          H  
ATOM   1124 1HB  GLN A  68       6.745 -14.575 -19.253  1.00  0.330          H  
ATOM   1125 2HB  GLN A  68       6.601 -12.880 -18.859  1.00  0.330          H  
ATOM   1126 1HG  GLN A  68       6.246 -13.058 -21.173  1.00  0.330          H  
ATOM   1127 2HG  GLN A  68       7.859 -12.346 -21.014  1.00  0.330          H  
ATOM   1128 1HE2 GLN A  68       9.234 -14.708 -23.177  1.00  0.330          H  
ATOM   1129 2HE2 GLN A  68       9.220 -13.066 -22.563  1.00  0.330          H  
ATOM   1130  N   ARG A  69      10.388 -12.448 -19.753  1.00  0.180          N  
ATOM   1131  CA  ARG A  69      11.107 -11.244 -20.169  1.00  0.150          C  
ATOM   1132  C   ARG A  69      10.406 -10.665 -21.404  1.00  0.160          C  
ATOM   1133  O   ARG A  69      10.036 -11.409 -22.322  1.00  0.190          O  
ATOM   1134  CB  ARG A  69      12.577 -11.521 -20.465  1.00  0.220          C  
ATOM   1135  CG  ARG A  69      13.391 -10.281 -20.839  1.00  0.220          C  
ATOM   1136  CD  ARG A  69      14.838 -10.578 -21.050  1.00  0.220          C  
ATOM   1137  NE  ARG A  69      15.584  -9.361 -21.352  1.00  0.220          N  
ATOM   1138  CZ  ARG A  69      15.752  -8.810 -22.583  1.00  0.220          C  
ATOM   1139  NH1 ARG A  69      15.219  -9.374 -23.656  1.00  0.220          N  
ATOM   1140  NH2 ARG A  69      16.449  -7.684 -22.713  1.00  0.220          N  
ATOM   1141  H   ARG A  69      10.655 -13.351 -20.128  1.00  0.220          H  
ATOM   1142  HA  ARG A  69      11.052 -10.503 -19.377  1.00  0.180          H  
ATOM   1143 1HB  ARG A  69      13.051 -11.947 -19.592  1.00  0.270          H  
ATOM   1144 2HB  ARG A  69      12.663 -12.241 -21.279  1.00  0.270          H  
ATOM   1145 1HG  ARG A  69      12.998  -9.846 -21.760  1.00  0.270          H  
ATOM   1146 2HG  ARG A  69      13.315  -9.543 -20.035  1.00  0.270          H  
ATOM   1147 1HD  ARG A  69      15.256 -11.003 -20.134  1.00  0.270          H  
ATOM   1148 2HD  ARG A  69      14.969 -11.286 -21.862  1.00  0.270          H  
ATOM   1149  HE  ARG A  69      16.043  -8.883 -20.559  1.00  0.270          H  
ATOM   1150 1HH1 ARG A  69      14.680 -10.221 -23.569  1.00  0.270          H  
ATOM   1151 2HH1 ARG A  69      15.341  -8.951 -24.564  1.00  0.270          H  
ATOM   1152 1HH2 ARG A  69      16.850  -7.212 -21.874  1.00  0.270          H  
ATOM   1153 2HH2 ARG A  69      16.573  -7.265 -23.616  1.00  0.270          H  
ATOM   1154  N   LYS A  70      10.171  -9.357 -21.395  1.00  0.170          N  
ATOM   1155  CA  LYS A  70       9.488  -8.663 -22.478  1.00  0.230          C  
ATOM   1156  C   LYS A  70      10.378  -7.594 -23.094  1.00  0.400          C  
ATOM   1157  O   LYS A  70      11.352  -7.923 -23.771  1.00  0.420          O  
ATOM   1158  OXT LYS A  70       9.909  -6.464 -23.227  1.00  0.350          O  
ATOM   1159  CB  LYS A  70       8.213  -8.019 -21.944  1.00  0.270          C  
ATOM   1160  CG  LYS A  70       7.209  -9.009 -21.431  1.00  0.270          C  
ATOM   1161  CD  LYS A  70       5.954  -8.333 -20.900  1.00  0.270          C  
ATOM   1162  CE  LYS A  70       5.003  -9.383 -20.373  1.00  0.270          C  
ATOM   1163  NZ  LYS A  70       3.771  -8.802 -19.690  1.00  0.270          N  
ATOM   1164  H   LYS A  70      10.488  -8.795 -20.604  1.00  0.200          H  
ATOM   1165  HA  LYS A  70       9.234  -9.383 -23.255  1.00  0.280          H  
ATOM   1166 1HB  LYS A  70       8.470  -7.353 -21.129  1.00  0.330          H  
ATOM   1167 2HB  LYS A  70       7.743  -7.424 -22.725  1.00  0.330          H  
ATOM   1168 1HG  LYS A  70       6.945  -9.701 -22.231  1.00  0.330          H  
ATOM   1169 2HG  LYS A  70       7.664  -9.583 -20.619  1.00  0.330          H  
ATOM   1170 1HD  LYS A  70       6.221  -7.653 -20.086  1.00  0.330          H  
ATOM   1171 2HD  LYS A  70       5.470  -7.762 -21.691  1.00  0.330          H  
ATOM   1172 1HE  LYS A  70       4.678 -10.017 -21.193  1.00  0.330          H  
ATOM   1173 2HE  LYS A  70       5.557  -9.990 -19.684  1.00  0.330          H  
ATOM   1174 1HZ  LYS A  70       3.197  -9.595 -19.335  1.00  0.330          H  
ATOM   1175 2HZ  LYS A  70       4.017  -8.197 -18.888  1.00  0.330          H  
ATOM   1176 3HZ  LYS A  70       3.238  -8.260 -20.347  1.00  0.330          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -375.473 37.9668 269.733 -23.934 8.04297 13.4901 143.148 -146.649 -0.35919 -2.01527 -163.973 -10.7902 -14.5328 -44.5589 -12.0706 -8.15963 0 10.6185 -0.30809 3.46041 48.2489 51.9626 -19.2544 7.52007 -26.9113 -7.31733 36.6997 -225.415
MET:NtermProteinFull_1 -2.46308 0.23393 2.74644 -0.44113 0.15456 -0.00304 1.5513 -1.08115 -0.01441 -0.03982 -3.542 1.18569 0 0 -0.9689 0 0 0.02089 0.04293 0.12407 1.51785 0 0 0 0.60916 0 0.14143 -0.22528
LYS_2 -3.37926 0.67226 3.73846 -0.27063 0.02859 0.1161 1.32266 -1.57254 -0.01441 -0.03982 -2.21222 0.00944 0 0 -0.80147 0 0 0.03082 0.08823 0.00976 1.14988 0 0.68572 0 -1.5107 1.51547 0.4573 0.02365
ASN_3 -2.65825 0.21718 2.36215 -0.2011 0.0192 0.32337 0.51632 -1.06458 -0 -0 0.09646 -0.60598 0 0 0 0 0 0.27581 0.10575 0.00635 0 2.54994 -0.52663 0 -0.93687 1.54119 0.66985 2.69016
ASP_4 -3.65664 0.42418 6.38314 -0.10718 0.0033 0.30424 2.91276 -2.58275 -0 -0 -5.82619 -0.39336 0 0 -1.77036 0 0 0.14158 -0.04503 0.11877 0 1.89382 0.04066 0 -2.3716 -0.26325 0.53237 -4.26154
LYS_5 -4.01493 0.16587 3.21711 -0.47266 0.07325 0.25079 0.47257 -1.26331 -0.03024 -0.10553 -0.74084 0.24185 0 0 0 0 0 0.07642 0.01476 0.03189 2.02676 0 -0.05493 0 -1.5107 -0.46258 0.38187 -1.7026
LEU_6 -5.74768 0.67184 2.80734 -0.53362 0.1347 0.11276 2.08478 -1.88793 -0.00478 -0.01664 -1.79687 0.28469 0 0 0 0 0 0.02964 -0.01955 0.13387 0.7977 0 -0.35176 0 0.18072 -0.26537 0.48861 -2.89756
PHE_7 -5.7282 0.46841 2.16457 -0.63914 0.09746 0.35706 0.71548 -1.54828 -0 -0 -0.80415 0.071 0 0 0 0 0 0.01238 -0.07107 0.00282 0 2.2715 -0.15821 0 1.0402 -0.01132 0.39322 -1.36628
LEU_8 -6.69848 0.53454 2.97451 -0.45355 0.15947 0.08 2.25628 -2.00692 -0.00478 -0.01664 -2.76275 0.07598 0 0 0 0 0 0.02277 -0.00628 0.06203 0.6495 0 -0.0269 0 0.18072 0.05149 0.30121 -4.62784
THR_9 -4.59973 0.26781 4.26202 -0.13935 0.04239 0.04829 2.8293 -2.14088 -0.00862 -0.06051 -3.86855 -0.17464 0 0 -0.97673 -0.28051 0 0.05417 0.01271 0.00394 0.68281 0 -0.03965 2.31199 -1.0874 0.05256 0.37183 -2.43674
GLY_10 -4.1702 0.58077 2.9526 -0.00139 0 0 2.34375 -1.95146 -0 -0 -2.65349 -0.34302 0 0 0 0 0 0.05209 -0.10145 0 0 0 -0.75675 0 0.83697 0.3919 0.24932 -2.57034
LYS_11 -5.47934 0.57113 4.55213 -0.30906 0.03992 0.14848 2.81656 -2.4192 -0.0003 -0.00358 -3.27846 -0.12821 0 0 0 0 0 0.01145 0.02397 0.01835 2.07636 0 0.03896 0 -1.5107 0.24113 0.31269 -2.27772
ILE_12 -9.56229 1.34168 2.61252 -0.63663 0.39591 0.12462 2.29956 -2.54222 -0.00326 -0.0359 -2.57755 0.54941 0 0 0 0 0 0.01226 -0.08369 0.09723 0.96267 0 -0.42622 0 0.73287 -0.30211 0.73798 -6.30315
LEU_13 -4.4199 0.20555 3.07256 -0.62019 0.14503 0.19923 1.18598 -1.59251 -0 -0 -0.81978 0.13148 0 0 0 0 0 0.03083 -0.03681 0.02597 0.82979 0 -0.26676 0 0.18072 -0.10709 0.79952 -1.05638
GLU_14 -4.96631 0.26902 4.51764 -0.28393 0.06063 0.32519 2.13539 -2.09228 -0.01112 -0.06745 -1.61797 -0.2782 0 0 0 0 0 0.0129 0.00133 0.00567 0 3.06921 -0.18522 0 -2.7348 0.29525 0.39489 -1.15014
ILE_15 -4.17246 0.32427 1.77731 -0.55232 0.422 0.12445 0.43693 -1.0322 -0.00962 -0.06329 -0.33759 0.01044 0 0 0 0 0 0.08665 0.1432 0.00982 1.87309 0 -0.70245 0 0.73287 -0.10943 0.39597 -0.64237
ILE_16 -6.4316 0.60791 4.71674 -0.45566 0.33967 0.09031 2.1952 -2.39729 -0.00151 -0.00416 -2.1229 0.0247 0 0 0 0 0 0.38668 -0.0707 0.12041 0.44526 0 -0.74714 0 0.73287 -0.46857 0.63558 -2.4042
HIS_17 -1.78131 0.2762 2.16072 -0.48914 0.03849 0.32854 0.44132 -1.07448 -0 -0 0.35952 -0.99992 0 0 0 0 0 0.94871 -0.03893 0.00225 0 1.5869 0.03261 0 -0.45461 -0.31571 0.53724 1.5584
GLY_18 -2.02073 0.17405 2.74016 -6e-05 0 0 0.59683 -1.27948 -0.00032 -0.00118 0.39395 -0.3816 0 0 0 0 0 1.64485 -0.16441 0 0 0 -1.52991 0 0.83697 0.0674 0.3733 1.44982
ASP_19 -3.28493 0.31355 4.82625 -0.1266 0.03704 0.4008 2.39719 -2.03763 -0 -0 -4.30789 -0.90869 0 0 0 0 0 0.22045 0.03243 0.00132 0 2.53992 -0.58979 0 -2.3716 -0.08532 0.29071 -2.65278
LYS_20 -7.85899 0.86874 7.34914 -0.35749 0.05284 0.1415 2.65004 -3.24862 -0 -0 -4.59786 0.08147 0 0 0 -0.25642 0 0.01449 -0.01501 0.01517 2.23515 0 0.12261 0 -1.5107 -0.32625 0.48264 -4.15753
TYR_21 -10.2111 0.81993 3.0383 -0.61298 0.08897 0.33885 3.13469 -2.82261 -0.0009 -0.00485 -2.59034 -0.23669 0 0 0 0 0 0.01518 0.21932 0.00119 0 1.89175 -0.19496 0.00011 1.2797 -0.15535 0.52595 -5.47586
ARG_22 -8.14026 0.48778 8.8581 -0.58532 0.13068 0.23613 4.46417 -3.82886 -0.00481 -0.01965 -7.03632 0.46338 0 0 0 -1.45589 0 0.00697 0.03835 0.21797 2.21232 0 0.08134 0 -1.2888 -0.06695 0.81389 -4.41578
VAL_23 -8.70921 0.94571 2.41059 -0.25921 0.17853 0.0512 2.74818 -2.82608 -0 -0 -2.35175 -0.24558 0 0 0 0 0 0.00471 -0.02935 0.18189 0.33951 0 -0.80685 0 1.9342 -0.17888 0.95322 -5.65918
MET_24 -6.50589 0.40588 4.7266 -0.55816 0.16081 0.17452 2.63314 -2.35355 -0.00479 -0.01954 -3.04526 -0.20781 0 0 0 0 0 0.04109 -0.05568 0.08707 1.52937 0 0.28412 0 0.60916 -0.03238 0.44137 -1.68991
LEU_25 -9.78143 1.4581 4.28507 -0.52306 0.35953 0.1029 3.39118 -3.08904 -0 -0 -3.01327 0.29996 0 0 0 0 0 0.02195 0.01411 0.21277 0.39545 0 -0.31552 0 0.18072 0.02742 0.85841 -5.11475
GLU_26 -3.62369 0.13031 4.50334 -0.31233 0.04784 0.44064 2.37268 -1.87581 -0.00862 -0.06051 -2.5637 -0.42859 0 0 -0.97673 0 0 0.0077 -0.14619 0.03036 0 4.15029 -0.22586 0 -2.7348 -0.12273 0.88908 -0.50732
ASN_27 -4.54683 0.74444 3.34124 -0.32019 0.02103 0.63494 0.90132 -1.91987 -0.00735 -0.06958 -0.09019 -1.4791 0 0 0 0 0 0.01429 -0.0635 0.1114 0 2.36427 -0.67691 0 -0.93687 -0.24401 0.48226 -1.7392
ASN_28 -2.60632 0.23335 2.72932 -0.19296 0.0243 0.32808 1.14917 -1.4025 -0 -0 -1.09411 -1.00093 0 0 0 0 0 0.01962 -0.07087 0.01924 0 1.98325 -1.00213 0 -0.93687 -0.65865 0.54668 -1.93233
VAL_29 -5.62557 0.5963 4.27009 -0.25957 0.16144 0.05228 1.93913 -2.38475 -0.01069 -0.0798 -1.55635 -0.24073 0 0 0 0 0 0.02583 -0.0188 0.00522 0.46642 0 -0.73249 0 1.9342 -0.53633 0.42271 -1.57147
GLU_30 -5.38841 0.47042 3.93574 -0.20223 0.03002 0.28532 1.45228 -1.85176 -0 -0 -2.16609 -0.4558 0 0 0 -1.07596 0 0.01503 -0.03275 0.0022 0 3.13445 0.04734 0 -2.7348 -0.19883 0.36293 -4.37091
VAL_31 -8.36753 1.38399 2.50346 -0.37269 0.3167 0.09057 2.59766 -2.77723 -0.00334 -0.01023 -2.47201 0.02306 0 0 0 0 0 0.02753 0.42587 0.03951 0.73706 0 -0.61326 0 1.9342 -0.16508 0.71653 -3.98522
ASP_32 -5.14206 0.74352 6.38919 -0.10386 0.00667 0.29462 3.15304 -2.85836 -0.00604 -0.02431 -6.13998 -0.35352 0 0 0 -0.63635 0 0.026 -0.08522 0.61735 0 3.70858 -0.7097 0 -2.3716 -0.3141 1.00594 -2.80018
ALA_33 -5.92385 0.51773 2.72942 -0.02313 0 0 2.43352 -2.46817 -0 -0 -2.88929 -0.32553 0 0 0 0 0 0.02133 0.04119 0 0 0 0.22543 0 1.8394 0.0439 0.6747 -3.10336
HIS_D_34 -5.84794 0.42945 5.76255 -0.40651 0.01388 0.42532 3.18505 -2.77397 -0.02605 -0.14301 -4.38989 -0.13684 0 0 0 0 0 0.07587 0.05383 0.20683 0 2.17669 -0.10704 0 -0.45461 0.26712 0.55138 -1.1379
LEU_35 -6.33361 0.84906 1.97425 -0.59499 0.32445 0.13731 1.1731 -1.48924 -0.01969 -0.11752 -0.79756 0.39249 0 0 0 0 0 0.12893 -0.02651 0.05482 0.54372 0 -0.28907 0 0.18072 -0.07007 0.78038 -3.19903
ALA_36 -4.63611 0.29889 3.96005 -0.02499 1e-05 0 2.86606 -2.26655 -0 -0 -2.21074 -0.21422 0 0 0 0 0 0.03464 -0.04851 0 0 0 -0.12656 0 1.8394 -0.57614 0.61831 -0.48646
GLY_37 -2.99968 0.22654 3.1392 -4e-05 0 0 1.7385 -1.56557 -0 -0 -1.09428 -0.41955 0 0 0 0 0 0.01112 -0.12778 0 0 0 0.37792 0 0.83697 -0.31106 0.21597 0.02826
LYS_38 -3.95477 0.41775 3.64248 -0.30998 0.02958 0.14343 1.443 -1.85187 -0 -0 -0.66926 -0.02591 0 0 0 0 0 0.0143 -0.06281 0.00148 1.72555 0 -0.04812 0 -1.5107 -0.11425 0.17898 -0.95111
MET_39 -9.83552 1.12716 5.67514 -0.34263 0.12302 0.04481 2.47398 -3.12367 -0 -0 -1.94326 -0.19085 0 0 0 0 0 0.02785 0.28412 0.07432 1.33145 0 -0.04947 0 0.60916 -0.33971 0.47181 -3.58229
LYS_40 -5.66462 0.46791 7.10539 -0.30778 0.02955 0.13103 3.12987 -2.99894 -0 -0 -4.62086 -0.03353 0 0 0 0 0 0.00335 -0.02116 0.10232 1.8206 0 -0.01291 0 -1.5107 -0.16898 0.56478 -1.98468
MET_41 -4.55213 0.41925 4.28227 -0.33492 0.05918 0.10171 2.02555 -2.1457 -0 -0 -1.9423 -0.05196 0 0 -0.83943 0 0 0.00236 0.04827 0.01325 1.77739 0 -0.13077 0 0.60916 -0.23089 0.40159 -0.48812
LYS_42 -3.72525 0.28993 4.18757 -0.31999 0.04035 0.17421 1.34316 -1.83947 -0 -0 -0.75551 -0.1714 0 0 0 0 0 0.00128 -0.08242 0.03333 1.70598 0 -0.02643 0 -1.5107 -0.31894 0.27382 -0.70048
ARG_43 -3.43476 0.30166 4.50809 -0.6856 0.24221 0.48054 2.14276 -2.03431 -0 -0 -2.65222 -0.05559 0 0 -0.83943 0 0 0.01413 -0.10394 0.03985 2.61509 0 -0.16782 0 -1.2888 -0.30891 0.32446 -0.90259
THR_44 -3.99711 0.25151 2.84741 -0.17645 0.09145 0.06314 1.05299 -1.47254 -0.00105 -0.00284 -1.13899 -0.10444 0 0 0 0 0 0.0161 -0.00526 0.00231 0.05752 0 0.04269 2.32842 -1.0874 -0.1218 0.27469 -1.07963
LYS_45 -2.66407 0.18514 1.90733 -0.48357 0.15282 0.22672 0.53784 -0.90445 -0.00895 -0.03283 0.18926 0.16953 0 0 0 0 0 0.00285 -0.04124 0.02462 2.54927 0 0.12968 0 -1.5107 -0.04713 0.11594 0.49804
ILE_46 -7.26215 1.2157 -0.09738 -0.5132 0.65683 0.11166 0.712 -1.2296 -0.00195 -0.00769 -0.6053 0.0287 0 0 0 0 0 0.00801 -0.06063 0.0083 0.33673 0 -0.76498 0 0.73287 -0.24958 0.29537 -6.68629
LEU_47 -4.83977 0.56236 4.43488 -0.46242 0.26292 0.08487 1.7984 -2.00235 -0.01225 -0.06961 -2.57504 0.11209 0 0 -0.57682 0 0 0.02683 0.03231 0.00534 0.63398 0 -0.09746 0 0.18072 -0.27936 1.00309 -1.77729
PRO_48 -3.74803 0.66086 1.51032 -0.1197 0.00203 0.08818 0.44408 -0.77686 -0 -0 -0.10779 0.24168 0 0 0 0 0 0.03715 -0.07861 0.01731 0.09778 0 -0.94761 0 -2.4119 -0.33089 0.99842 -4.42359
GLY_49 -2.21806 0.04406 2.9111 -8e-05 0 0 1.4321 -1.33073 -0.00027 -0.00347 -1.54575 -0.37956 0 0 0 0 0 0.06053 -0.09783 0 0 0 -1.51054 0 0.83697 -0.27104 0.31117 -1.76138
ASP_50 -6.51779 0.51289 8.82535 -0.10482 0.00457 0.28375 4.09992 -3.67203 -0 -0 -6.89945 -0.36086 0 0 -0.57682 -0.70496 0 0.00667 -0.00675 0.03523 0 1.86648 0.0568 0 -2.3716 -0.29256 0.41317 -5.40282
VAL_51 -5.19415 0.39339 3.07268 -0.27584 0.16783 0.05599 1.50381 -1.87519 -0 -0 -2.01272 0.01784 0 0 0 0 0 0.01147 -0.05214 0.00804 0.12746 0 -0.50892 0 1.9342 -0.52015 0.47787 -2.66855
VAL_52 -7.90501 0.75392 1.76208 -0.30431 0.19079 0.06619 2.51969 -2.3791 -0.00555 -0.0171 -2.17072 -0.56414 0 0 0 0 0 0.01543 0.14004 0.00097 0.20772 0 -0.28493 0 1.9342 -0.47496 0.38657 -6.12822
GLU_53 -6.30263 0.43672 7.11584 -0.28719 0.04645 0.29916 3.77416 -3.05487 -0.01755 -0.07761 -5.34326 -0.29428 0 0 0 -0.58635 0 0.02361 -0.02334 0.0299 0 3.65349 0.27194 0 -2.7348 -0.15781 0.50507 -2.72335
VAL_54 -8.48047 0.86096 1.87515 -0.26253 0.14878 0.05201 2.39602 -2.61117 -0.0061 -0.0186 -2.38497 -0.14846 0 0 0 0 0 0.02273 0.06837 0.00445 0.36089 0 -0.78668 0 1.9342 -0.12489 0.61757 -6.48275
GLU_55 -7.21985 0.59239 6.32399 -0.31082 0.0376 0.38404 3.39833 -2.96222 -0.04444 -0.16236 -5.18861 -0.2795 0 0 0 -0.79568 0 0.01918 -0.01872 0.03489 0 3.77436 0.08746 0 -2.7348 -0.2439 0.58585 -4.7228
PHE_56 -11.1045 1.85338 2.56718 -0.71856 0.21651 0.35191 2.86146 -2.70876 -0.00055 -0.0015 -3.20426 0.18866 0 0 0 0 0 0.02143 0.00012 0.01491 0 2.0594 -0.30139 0 1.0402 -0.19928 1.00581 -6.05782
SER_57 -4.0082 0.6804 4.63532 -0.03574 0.00172 0.06533 2.33963 -2.16673 -0.01696 -0.13665 -1.52417 -0.86188 0 0 -0.42323 0 0 0.03632 -0.03109 0.01691 0.62488 0 0.39315 0.60081 -0.77834 -0.10339 1.61443 0.92254
PRO_58 -4.19166 0.45662 2.16217 -0.09025 0.00018 0.05676 0.7348 -0.92127 -0 -0 0.37384 0.6847 0 0 0 0 0 0.03323 -0.15967 0.00926 0.5857 0 -0.49906 0 -2.4119 -0.13954 0.96965 -2.34644
TYR_59 -3.3123 0.35973 2.36313 -0.65808 0.03846 0.34739 0.94277 -1.16624 -0 -0 -0.12939 -0.18591 0 0 -0.42323 0 0 0.03065 -0.04922 0.00515 0 2.19148 -0.01417 0.00071 1.2797 -0.25903 0.31338 1.675
ASP_60 -4.54144 0.27328 6.45886 -0.24097 0.11399 0.79852 3.42525 -2.7508 -0.00828 -0.03125 -3.21199 -1.25149 0 0 -0.65763 0 0 0.02152 -0.03095 7e-05 0 1.8744 -0.9037 0 -2.3716 0.27101 0.37311 -2.39009
LEU_61 -4.6685 0.60092 2.06655 -0.5101 0.23908 0.14815 1.35719 -1.55794 -0 -0 0.16065 0.10627 0 0 0 0 0 0.02914 0.0714 0.01991 0.05881 0 -0.04849 0 0.18072 0.23435 0.36288 -1.14901
LYS_62 -3.69714 0.50394 4.01496 -0.31326 0.03588 0.16612 2.10754 -1.90337 -0 -0 -3.319 -0.21063 0 0 -0.65763 0 0 0.02708 -0.05363 0.00113 1.78023 0 -0.10687 0 -1.5107 -0.38369 0.32511 -3.19394
LEU_63 -4.88352 0.30105 4.17696 -0.46708 0.19939 0.09639 2.19249 -2.21038 -0.00868 -0.10539 -1.71685 0.03025 0 0 0 0 0 0.0211 -0.01092 0.0629 0.69176 0 -0.0763 0 0.18072 -0.33416 0.3797 -1.48058
GLY_64 -3.68226 0.58509 2.56598 -0.00101 0 0 1.90271 -1.70348 -0 -0 -2.83124 -0.30296 0 0 0 0 0 0.03996 -0.06276 0 0 0 -1.26334 0 0.83697 0.26582 0.43846 -3.21207
ARG_65 -6.5013 0.60647 5.86652 -0.6357 0.07987 0.42108 3.68978 -3.00428 -0.0137 -0.16135 -4.24091 0.22153 0 0 0 -0.79568 0 0.04634 -0.00566 0.13117 2.28921 0 -0.20695 0 -1.2888 0.20704 0.44098 -2.85436
ILE_66 -9.49292 1.08217 1.33701 -0.48344 0.37921 0.10013 2.34643 -2.43559 -0 -0 -2.48714 0.24361 0 0 0 0 0 0.00688 -0.07846 0.02752 0.4069 0 -0.50271 0 0.73287 -0.398 0.51973 -8.6958
THR_67 -4.47976 0.3032 3.05527 -0.11235 0.06768 0.06067 1.11288 -1.73344 -0.01705 -0.18214 -0.75554 -1.31094 0 0 0 0 0 0.0067 0.10783 0.01129 0.22842 0 -0.60408 2.27802 -1.0874 -0.37757 0.46011 -2.96819
GLN_68 -5.19135 0.21048 4.99063 -0.61286 0.07989 0.38377 2.59945 -2.30355 -9e-05 -0.00024 -2.40568 -0.33772 0 0 -0.79108 0 0 0.00965 0.18502 0.01261 0 3.22245 -0.13667 0 -0.18838 0.21831 0.41434 0.35898
ARG_69 -5.90718 0.39026 5.15558 -0.65444 0.11333 0.36901 1.64481 -2.24059 -3e-05 -0.00087 -4.05219 0.46585 0 0 -0.79108 -0.70496 0 0.01116 -0.00828 0.0567 2.37914 0 -0.00979 0 -1.2888 0.21901 0.43991 -4.41345
LYS:CtermProteinFull_70 -4.81051 0.33592 5.93695 -0.35521 0.0825 0.26808 2.16979 -2.20751 -9e-05 -0.00024 -3.74416 -0.06541 0 0 0 -0.86686 0 0.07063 0 0.07748 2.38581 0 0 0 -1.5107 -0.08977 0.63459 -1.68872
VRT_71 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.30923 0 0 0 0 0 0 0 0 0 5.30923
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 13988 DOMAINID 14203 MODEL 3 SSGCID - MygeA.17902.a Translation initiation factor IF-1  MG_173
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 241.902 tmscore: 0.86367 6c00A_206 prob: 100 ident: 44.44
ATOM      1  N   MET A   1     -10.650 -16.379  -7.847  1.00  0.830          N  
ATOM      2  CA  MET A   1     -11.284 -17.685  -7.890  1.00  0.870          C  
ATOM      3  C   MET A   1     -11.069 -18.427  -6.572  1.00  0.990          C  
ATOM      4  O   MET A   1     -11.975 -18.465  -5.747  1.00  1.760          O  
ATOM      5  CB  MET A   1     -10.768 -18.493  -9.085  1.00  1.200          C  
ATOM      6  CG  MET A   1     -11.479 -19.838  -9.298  1.00  1.200          C  
ATOM      7  SD  MET A   1     -10.732 -20.860 -10.584  1.00  1.200          S  
ATOM      8  CE  MET A   1      -9.265 -21.506  -9.768  1.00  1.200          C  
ATOM      9 1H   MET A   1     -10.823 -15.876  -8.703  1.00  1.000          H  
ATOM     10 2H   MET A   1     -10.995 -15.832  -7.064  1.00  1.000          H  
ATOM     11 3H   MET A   1      -9.652 -16.454  -7.700  1.00  1.000          H  
ATOM     12  HA  MET A   1     -12.356 -17.541  -8.012  1.00  1.040          H  
ATOM     13 1HB  MET A   1     -10.905 -17.907  -9.991  1.00  1.440          H  
ATOM     14 2HB  MET A   1      -9.705 -18.663  -8.978  1.00  1.440          H  
ATOM     15 1HG  MET A   1     -11.515 -20.398  -8.393  1.00  1.440          H  
ATOM     16 2HG  MET A   1     -12.509 -19.639  -9.592  1.00  1.440          H  
ATOM     17 1HE  MET A   1      -8.724 -22.152 -10.460  1.00  1.440          H  
ATOM     18 2HE  MET A   1      -8.616 -20.692  -9.461  1.00  1.440          H  
ATOM     19 3HE  MET A   1      -9.558 -22.082  -8.901  1.00  1.440          H  
ATOM     20  N   LYS A   2      -9.907 -19.061  -6.370  1.00  0.960          N  
ATOM     21  CA  LYS A   2      -9.731 -19.789  -5.109  1.00  1.510          C  
ATOM     22  C   LYS A   2      -8.689 -19.165  -4.205  1.00  1.120          C  
ATOM     23  O   LYS A   2      -9.019 -18.395  -3.304  1.00  1.270          O  
ATOM     24  CB  LYS A   2      -9.345 -21.252  -5.361  1.00  1.890          C  
ATOM     25  CG  LYS A   2     -10.440 -22.117  -5.935  1.00  1.890          C  
ATOM     26  CD  LYS A   2      -9.954 -23.542  -6.169  1.00  1.890          C  
ATOM     27  CE  LYS A   2     -11.045 -24.410  -6.787  1.00  1.890          C  
ATOM     28  NZ  LYS A   2     -10.567 -25.800  -7.059  1.00  1.890          N  
ATOM     29  H   LYS A   2      -9.153 -19.003  -7.037  1.00  1.150          H  
ATOM     30  HA  LYS A   2     -10.674 -19.777  -4.563  1.00  1.810          H  
ATOM     31 1HB  LYS A   2      -8.513 -21.294  -6.060  1.00  2.270          H  
ATOM     32 2HB  LYS A   2      -9.012 -21.705  -4.425  1.00  2.270          H  
ATOM     33 1HG  LYS A   2     -11.285 -22.131  -5.246  1.00  2.270          H  
ATOM     34 2HG  LYS A   2     -10.771 -21.710  -6.857  1.00  2.270          H  
ATOM     35 1HD  LYS A   2      -9.092 -23.527  -6.837  1.00  2.270          H  
ATOM     36 2HD  LYS A   2      -9.647 -23.981  -5.220  1.00  2.270          H  
ATOM     37 1HE  LYS A   2     -11.893 -24.455  -6.106  1.00  2.270          H  
ATOM     38 2HE  LYS A   2     -11.368 -23.957  -7.727  1.00  2.270          H  
ATOM     39 1HZ  LYS A   2     -11.317 -26.341  -7.468  1.00  2.270          H  
ATOM     40 2HZ  LYS A   2      -9.786 -25.771  -7.701  1.00  2.270          H  
ATOM     41 3HZ  LYS A   2     -10.274 -26.234  -6.194  1.00  2.270          H  
ATOM     42  N   ASN A   3      -7.418 -19.397  -4.489  1.00  0.870          N  
ATOM     43  CA  ASN A   3      -6.364 -18.852  -3.644  1.00  0.590          C  
ATOM     44  C   ASN A   3      -5.967 -17.474  -4.124  1.00  0.420          C  
ATOM     45  O   ASN A   3      -4.836 -17.249  -4.549  1.00  0.510          O  
ATOM     46  CB  ASN A   3      -5.201 -19.821  -3.608  1.00  0.940          C  
ATOM     47  CG  ASN A   3      -5.589 -21.104  -2.933  1.00  0.940          C  
ATOM     48  OD1 ASN A   3      -6.265 -21.105  -1.897  1.00  0.940          O  
ATOM     49  ND2 ASN A   3      -5.192 -22.206  -3.507  1.00  0.940          N  
ATOM     50  H   ASN A   3      -7.176 -19.989  -5.267  1.00  1.040          H  
ATOM     51  HA  ASN A   3      -6.749 -18.738  -2.629  1.00  0.710          H  
ATOM     52 1HB  ASN A   3      -4.869 -20.038  -4.623  1.00  1.130          H  
ATOM     53 2HB  ASN A   3      -4.368 -19.395  -3.080  1.00  1.130          H  
ATOM     54 1HD2 ASN A   3      -5.430 -23.091  -3.107  1.00  1.130          H  
ATOM     55 2HD2 ASN A   3      -4.644 -22.165  -4.346  1.00  1.130          H  
ATOM     56  N   ASP A   4      -6.930 -16.577  -4.088  1.00  0.370          N  
ATOM     57  CA  ASP A   4      -6.773 -15.208  -4.536  1.00  0.320          C  
ATOM     58  C   ASP A   4      -5.819 -14.446  -3.651  1.00  0.280          C  
ATOM     59  O   ASP A   4      -5.807 -14.644  -2.436  1.00  0.280          O  
ATOM     60  CB  ASP A   4      -8.128 -14.532  -4.588  1.00  0.470          C  
ATOM     61  CG  ASP A   4      -8.971 -15.071  -5.724  1.00  0.470          C  
ATOM     62  OD1 ASP A   4      -8.458 -15.726  -6.625  1.00  0.470          O  
ATOM     63  OD2 ASP A   4     -10.156 -14.860  -5.720  1.00  0.470          O  
ATOM     64  H   ASP A   4      -7.821 -16.900  -3.704  1.00  0.440          H  
ATOM     65  HA  ASP A   4      -6.358 -15.222  -5.544  1.00  0.380          H  
ATOM     66 1HB  ASP A   4      -8.653 -14.703  -3.648  1.00  0.560          H  
ATOM     67 2HB  ASP A   4      -7.997 -13.453  -4.704  1.00  0.560          H  
ATOM     68  N   LYS A   5      -5.073 -13.527  -4.252  1.00  0.340          N  
ATOM     69  CA  LYS A   5      -4.153 -12.678  -3.511  1.00  0.370          C  
ATOM     70  C   LYS A   5      -4.908 -11.636  -2.702  1.00  0.350          C  
ATOM     71  O   LYS A   5      -5.926 -11.105  -3.151  1.00  0.340          O  
ATOM     72  CB  LYS A   5      -3.194 -12.001  -4.472  1.00  0.510          C  
ATOM     73  CG  LYS A   5      -2.256 -12.954  -5.171  1.00  0.510          C  
ATOM     74  CD  LYS A   5      -1.307 -12.196  -6.045  1.00  0.510          C  
ATOM     75  CE  LYS A   5      -0.316 -13.106  -6.753  1.00  0.510          C  
ATOM     76  NZ  LYS A   5       0.715 -12.314  -7.459  1.00  0.510          N  
ATOM     77  H   LYS A   5      -5.150 -13.427  -5.254  1.00  0.410          H  
ATOM     78  HA  LYS A   5      -3.586 -13.297  -2.813  1.00  0.440          H  
ATOM     79 1HB  LYS A   5      -3.758 -11.473  -5.233  1.00  0.610          H  
ATOM     80 2HB  LYS A   5      -2.596 -11.262  -3.928  1.00  0.610          H  
ATOM     81 1HG  LYS A   5      -1.690 -13.512  -4.420  1.00  0.610          H  
ATOM     82 2HG  LYS A   5      -2.823 -13.661  -5.772  1.00  0.610          H  
ATOM     83 1HD  LYS A   5      -1.865 -11.630  -6.790  1.00  0.610          H  
ATOM     84 2HD  LYS A   5      -0.763 -11.501  -5.432  1.00  0.610          H  
ATOM     85 1HE  LYS A   5       0.173 -13.741  -6.016  1.00  0.610          H  
ATOM     86 2HE  LYS A   5      -0.840 -13.734  -7.472  1.00  0.610          H  
ATOM     87 1HZ  LYS A   5       1.380 -12.920  -7.907  1.00  0.610          H  
ATOM     88 2HZ  LYS A   5       0.289 -11.713  -8.144  1.00  0.610          H  
ATOM     89 3HZ  LYS A   5       1.187 -11.739  -6.733  1.00  0.610          H  
ATOM     90  N   LEU A   6      -4.399 -11.334  -1.515  1.00  0.370          N  
ATOM     91  CA  LEU A   6      -5.021 -10.325  -0.665  1.00  0.370          C  
ATOM     92  C   LEU A   6      -4.229  -9.032  -0.667  1.00  0.310          C  
ATOM     93  O   LEU A   6      -3.002  -9.044  -0.601  1.00  0.310          O  
ATOM     94  CB  LEU A   6      -5.159 -10.853   0.780  1.00  0.520          C  
ATOM     95  CG  LEU A   6      -5.738  -9.878   1.858  1.00  0.520          C  
ATOM     96  CD1 LEU A   6      -7.208  -9.624   1.615  1.00  0.520          C  
ATOM     97  CD2 LEU A   6      -5.493 -10.452   3.229  1.00  0.520          C  
ATOM     98  H   LEU A   6      -3.547 -11.821  -1.217  1.00  0.440          H  
ATOM     99  HA  LEU A   6      -6.013 -10.116  -1.059  1.00  0.440          H  
ATOM    100 1HB  LEU A   6      -5.833 -11.708   0.743  1.00  0.620          H  
ATOM    101 2HB  LEU A   6      -4.222 -11.214   1.111  1.00  0.620          H  
ATOM    102  HG  LEU A   6      -5.238  -8.927   1.787  1.00  0.620          H  
ATOM    103 1HD1 LEU A   6      -7.582  -8.931   2.370  1.00  0.620          H  
ATOM    104 2HD1 LEU A   6      -7.357  -9.187   0.634  1.00  0.620          H  
ATOM    105 3HD1 LEU A   6      -7.757 -10.562   1.680  1.00  0.620          H  
ATOM    106 1HD2 LEU A   6      -5.880  -9.776   3.979  1.00  0.620          H  
ATOM    107 2HD2 LEU A   6      -5.988 -11.418   3.327  1.00  0.620          H  
ATOM    108 3HD2 LEU A   6      -4.429 -10.565   3.369  1.00  0.620          H  
ATOM    109  N   PHE A   7      -4.912  -7.896  -0.750  1.00  0.320          N  
ATOM    110  CA  PHE A   7      -4.200  -6.626  -0.689  1.00  0.300          C  
ATOM    111  C   PHE A   7      -4.675  -5.778   0.488  1.00  0.290          C  
ATOM    112  O   PHE A   7      -5.848  -5.408   0.565  1.00  0.360          O  
ATOM    113  CB  PHE A   7      -4.361  -5.900  -2.020  1.00  0.430          C  
ATOM    114  CG  PHE A   7      -3.731  -6.680  -3.152  1.00  0.430          C  
ATOM    115  CD1 PHE A   7      -4.436  -7.699  -3.797  1.00  0.430          C  
ATOM    116  CD2 PHE A   7      -2.440  -6.407  -3.572  1.00  0.430          C  
ATOM    117  CE1 PHE A   7      -3.865  -8.417  -4.810  1.00  0.430          C  
ATOM    118  CE2 PHE A   7      -1.874  -7.131  -4.599  1.00  0.430          C  
ATOM    119  CZ  PHE A   7      -2.585  -8.138  -5.214  1.00  0.430          C  
ATOM    120  H   PHE A   7      -5.916  -7.898  -0.874  1.00  0.380          H  
ATOM    121  HA  PHE A   7      -3.141  -6.823  -0.546  1.00  0.360          H  
ATOM    122 1HB  PHE A   7      -5.413  -5.742  -2.241  1.00  0.510          H  
ATOM    123 2HB  PHE A   7      -3.877  -4.918  -1.967  1.00  0.510          H  
ATOM    124  HD1 PHE A   7      -5.455  -7.934  -3.487  1.00  0.510          H  
ATOM    125  HD2 PHE A   7      -1.869  -5.605  -3.084  1.00  0.510          H  
ATOM    126  HE1 PHE A   7      -4.435  -9.209  -5.292  1.00  0.510          H  
ATOM    127  HE2 PHE A   7      -0.856  -6.910  -4.930  1.00  0.510          H  
ATOM    128  HZ  PHE A   7      -2.127  -8.708  -6.021  1.00  0.510          H  
ATOM    129  N   LEU A   8      -3.762  -5.527   1.428  1.00  0.220          N  
ATOM    130  CA  LEU A   8      -4.051  -4.749   2.645  1.00  0.220          C  
ATOM    131  C   LEU A   8      -3.117  -3.569   2.736  1.00  0.190          C  
ATOM    132  O   LEU A   8      -2.018  -3.601   2.175  1.00  0.210          O  
ATOM    133  CB  LEU A   8      -3.875  -5.553   3.943  1.00  0.310          C  
ATOM    134  CG  LEU A   8      -4.662  -6.839   4.107  1.00  0.310          C  
ATOM    135  CD1 LEU A   8      -4.199  -7.521   5.382  1.00  0.310          C  
ATOM    136  CD2 LEU A   8      -6.151  -6.541   4.157  1.00  0.310          C  
ATOM    137  H   LEU A   8      -2.810  -5.861   1.245  1.00  0.260          H  
ATOM    138  HA  LEU A   8      -5.066  -4.358   2.593  1.00  0.260          H  
ATOM    139 1HB  LEU A   8      -2.844  -5.762   4.087  1.00  0.370          H  
ATOM    140 2HB  LEU A   8      -4.176  -4.898   4.767  1.00  0.370          H  
ATOM    141  HG  LEU A   8      -4.450  -7.495   3.282  1.00  0.370          H  
ATOM    142 1HD1 LEU A   8      -4.734  -8.453   5.521  1.00  0.370          H  
ATOM    143 2HD1 LEU A   8      -3.142  -7.731   5.305  1.00  0.370          H  
ATOM    144 3HD1 LEU A   8      -4.382  -6.869   6.239  1.00  0.370          H  
ATOM    145 1HD2 LEU A   8      -6.702  -7.469   4.281  1.00  0.370          H  
ATOM    146 2HD2 LEU A   8      -6.367  -5.877   4.996  1.00  0.370          H  
ATOM    147 3HD2 LEU A   8      -6.467  -6.064   3.229  1.00  0.370          H  
ATOM    148  N   THR A   9      -3.519  -2.534   3.454  1.00  0.230          N  
ATOM    149  CA  THR A   9      -2.601  -1.426   3.645  1.00  0.300          C  
ATOM    150  C   THR A   9      -2.023  -1.454   5.046  1.00  0.230          C  
ATOM    151  O   THR A   9      -2.535  -2.168   5.925  1.00  0.260          O  
ATOM    152  CB  THR A   9      -3.288  -0.075   3.372  1.00  0.390          C  
ATOM    153  OG1 THR A   9      -4.351   0.146   4.330  1.00  0.390          O  
ATOM    154  CG2 THR A   9      -3.833  -0.029   1.956  1.00  0.390          C  
ATOM    155  H   THR A   9      -4.448  -2.508   3.897  1.00  0.280          H  
ATOM    156  HA  THR A   9      -1.773  -1.523   2.951  1.00  0.360          H  
ATOM    157  HB  THR A   9      -2.550   0.721   3.482  1.00  0.470          H  
ATOM    158  HG1 THR A   9      -4.971  -0.624   4.348  1.00  0.470          H  
ATOM    159 1HG2 THR A   9      -4.296   0.938   1.776  1.00  0.470          H  
ATOM    160 2HG2 THR A   9      -3.015  -0.180   1.252  1.00  0.470          H  
ATOM    161 3HG2 THR A   9      -4.574  -0.816   1.825  1.00  0.470          H  
ATOM    162  N   GLY A  10      -0.958  -0.674   5.234  1.00  0.200          N  
ATOM    163  CA  GLY A  10      -0.302  -0.533   6.524  1.00  0.190          C  
ATOM    164  C   GLY A  10       0.861   0.446   6.501  1.00  0.190          C  
ATOM    165  O   GLY A  10       1.196   1.010   5.456  1.00  0.280          O  
ATOM    166  H   GLY A  10      -0.570  -0.195   4.416  1.00  0.240          H  
ATOM    167 1HA  GLY A  10      -1.027  -0.232   7.281  1.00  0.230          H  
ATOM    168 2HA  GLY A  10       0.082  -1.501   6.817  1.00  0.230          H  
ATOM    169  N   LYS A  11       1.470   0.655   7.665  1.00  0.200          N  
ATOM    170  CA  LYS A  11       2.592   1.578   7.785  1.00  0.230          C  
ATOM    171  C   LYS A  11       3.912   0.878   7.986  1.00  0.160          C  
ATOM    172  O   LYS A  11       3.996  -0.191   8.586  1.00  0.160          O  
ATOM    173  CB  LYS A  11       2.375   2.579   8.915  1.00  0.310          C  
ATOM    174  CG  LYS A  11       1.254   3.530   8.660  1.00  0.310          C  
ATOM    175  CD  LYS A  11       1.099   4.529   9.780  1.00  0.310          C  
ATOM    176  CE  LYS A  11      -0.044   5.498   9.503  1.00  0.310          C  
ATOM    177  NZ  LYS A  11      -0.207   6.495  10.602  1.00  0.310          N  
ATOM    178  H   LYS A  11       1.125   0.135   8.474  1.00  0.240          H  
ATOM    179  HA  LYS A  11       2.658   2.133   6.859  1.00  0.280          H  
ATOM    180 1HB  LYS A  11       2.182   2.047   9.846  1.00  0.370          H  
ATOM    181 2HB  LYS A  11       3.287   3.168   9.050  1.00  0.370          H  
ATOM    182 1HG  LYS A  11       1.508   4.067   7.756  1.00  0.370          H  
ATOM    183 2HG  LYS A  11       0.325   2.986   8.500  1.00  0.370          H  
ATOM    184 1HD  LYS A  11       0.909   4.006  10.718  1.00  0.370          H  
ATOM    185 2HD  LYS A  11       2.025   5.099   9.879  1.00  0.370          H  
ATOM    186 1HE  LYS A  11       0.159   6.029   8.573  1.00  0.370          H  
ATOM    187 2HE  LYS A  11      -0.971   4.936   9.394  1.00  0.370          H  
ATOM    188 1HZ  LYS A  11      -0.970   7.121  10.382  1.00  0.370          H  
ATOM    189 2HZ  LYS A  11      -0.405   6.017  11.470  1.00  0.370          H  
ATOM    190 3HZ  LYS A  11       0.649   7.028  10.697  1.00  0.370          H  
ATOM    191  N   ILE A  12       4.973   1.522   7.569  1.00  0.200          N  
ATOM    192  CA  ILE A  12       6.274   0.918   7.764  1.00  0.180          C  
ATOM    193  C   ILE A  12       6.760   1.156   9.191  1.00  0.180          C  
ATOM    194  O   ILE A  12       6.877   2.298   9.636  1.00  0.230          O  
ATOM    195  CB  ILE A  12       7.302   1.542   6.810  1.00  0.260          C  
ATOM    196  CG1 ILE A  12       6.853   1.460   5.351  1.00  0.260          C  
ATOM    197  CG2 ILE A  12       8.698   0.873   6.999  1.00  0.260          C  
ATOM    198  CD1 ILE A  12       6.589   0.133   4.778  1.00  0.260          C  
ATOM    199  H   ILE A  12       4.844   2.403   7.056  1.00  0.240          H  
ATOM    200  HA  ILE A  12       6.208  -0.157   7.600  1.00  0.220          H  
ATOM    201  HB  ILE A  12       7.373   2.596   7.023  1.00  0.310          H  
ATOM    202 1HG1 ILE A  12       5.952   2.052   5.229  1.00  0.310          H  
ATOM    203 2HG1 ILE A  12       7.614   1.919   4.807  1.00  0.310          H  
ATOM    204 1HG2 ILE A  12       9.418   1.350   6.331  1.00  0.310          H  
ATOM    205 2HG2 ILE A  12       9.044   0.984   8.021  1.00  0.310          H  
ATOM    206 3HG2 ILE A  12       8.632  -0.186   6.777  1.00  0.310          H  
ATOM    207 1HD1 ILE A  12       6.318   0.249   3.750  1.00  0.310          H  
ATOM    208 2HD1 ILE A  12       7.461  -0.498   4.838  1.00  0.310          H  
ATOM    209 3HD1 ILE A  12       5.767  -0.302   5.313  1.00  0.310          H  
ATOM    210  N   LEU A  13       7.068   0.082   9.903  1.00  0.190          N  
ATOM    211  CA  LEU A  13       7.567   0.186  11.267  1.00  0.240          C  
ATOM    212  C   LEU A  13       9.083   0.201  11.258  1.00  0.240          C  
ATOM    213  O   LEU A  13       9.720   0.912  12.037  1.00  0.290          O  
ATOM    214  CB  LEU A  13       7.133  -1.023  12.104  1.00  0.320          C  
ATOM    215  CG  LEU A  13       5.635  -1.258  12.314  1.00  0.320          C  
ATOM    216  CD1 LEU A  13       5.476  -2.592  13.051  1.00  0.320          C  
ATOM    217  CD2 LEU A  13       5.016  -0.103  13.113  1.00  0.320          C  
ATOM    218  H   LEU A  13       6.945  -0.834   9.487  1.00  0.230          H  
ATOM    219  HA  LEU A  13       7.219   1.115  11.709  1.00  0.290          H  
ATOM    220 1HB  LEU A  13       7.533  -1.914  11.629  1.00  0.380          H  
ATOM    221 2HB  LEU A  13       7.594  -0.935  13.086  1.00  0.380          H  
ATOM    222  HG  LEU A  13       5.135  -1.337  11.348  1.00  0.380          H  
ATOM    223 1HD1 LEU A  13       4.449  -2.816  13.211  1.00  0.380          H  
ATOM    224 2HD1 LEU A  13       5.911  -3.382  12.464  1.00  0.380          H  
ATOM    225 3HD1 LEU A  13       5.979  -2.544  14.015  1.00  0.380          H  
ATOM    226 1HD2 LEU A  13       3.960  -0.283  13.271  1.00  0.380          H  
ATOM    227 2HD2 LEU A  13       5.512  -0.022  14.081  1.00  0.380          H  
ATOM    228 3HD2 LEU A  13       5.134   0.830  12.566  1.00  0.380          H  
ATOM    229  N   GLU A  14       9.654  -0.605  10.365  1.00  0.210          N  
ATOM    230  CA  GLU A  14      11.107  -0.757  10.290  1.00  0.220          C  
ATOM    231  C   GLU A  14      11.615  -1.113   8.898  1.00  0.190          C  
ATOM    232  O   GLU A  14      11.043  -1.950   8.196  1.00  0.180          O  
ATOM    233  CB  GLU A  14      11.597  -1.820  11.288  1.00  0.300          C  
ATOM    234  CG  GLU A  14      13.119  -1.994  11.338  1.00  0.300          C  
ATOM    235  CD  GLU A  14      13.583  -2.986  12.351  1.00  0.300          C  
ATOM    236  OE1 GLU A  14      12.792  -3.421  13.151  1.00  0.300          O  
ATOM    237  OE2 GLU A  14      14.739  -3.338  12.304  1.00  0.300          O  
ATOM    238  H   GLU A  14       9.028  -1.133   9.755  1.00  0.250          H  
ATOM    239  HA  GLU A  14      11.558   0.196  10.568  1.00  0.260          H  
ATOM    240 1HB  GLU A  14      11.247  -1.571  12.290  1.00  0.360          H  
ATOM    241 2HB  GLU A  14      11.180  -2.783  11.025  1.00  0.360          H  
ATOM    242 1HG  GLU A  14      13.479  -2.325  10.378  1.00  0.360          H  
ATOM    243 2HG  GLU A  14      13.578  -1.031  11.547  1.00  0.360          H  
ATOM    244  N   ILE A  15      12.737  -0.505   8.523  1.00  0.200          N  
ATOM    245  CA  ILE A  15      13.399  -0.812   7.255  1.00  0.210          C  
ATOM    246  C   ILE A  15      14.581  -1.724   7.578  1.00  0.220          C  
ATOM    247  O   ILE A  15      15.396  -1.415   8.450  1.00  0.300          O  
ATOM    248  CB  ILE A  15      13.808   0.490   6.515  1.00  0.290          C  
ATOM    249  CG1 ILE A  15      14.429   0.145   5.130  1.00  0.290          C  
ATOM    250  CG2 ILE A  15      14.757   1.351   7.376  1.00  0.290          C  
ATOM    251  CD1 ILE A  15      14.548   1.342   4.169  1.00  0.290          C  
ATOM    252  H   ILE A  15      13.150   0.163   9.157  1.00  0.240          H  
ATOM    253  HA  ILE A  15      12.713  -1.367   6.613  1.00  0.250          H  
ATOM    254  HB  ILE A  15      12.904   1.064   6.318  1.00  0.350          H  
ATOM    255 1HG1 ILE A  15      15.426  -0.273   5.282  1.00  0.350          H  
ATOM    256 2HG1 ILE A  15      13.811  -0.616   4.654  1.00  0.350          H  
ATOM    257 1HG2 ILE A  15      14.996   2.271   6.857  1.00  0.350          H  
ATOM    258 2HG2 ILE A  15      14.279   1.597   8.314  1.00  0.350          H  
ATOM    259 3HG2 ILE A  15      15.681   0.815   7.577  1.00  0.350          H  
ATOM    260 1HD1 ILE A  15      14.981   1.002   3.227  1.00  0.350          H  
ATOM    261 2HD1 ILE A  15      13.564   1.768   3.977  1.00  0.350          H  
ATOM    262 3HD1 ILE A  15      15.185   2.108   4.592  1.00  0.350          H  
ATOM    263  N   ILE A  16      14.630  -2.860   6.894  1.00  0.230          N  
ATOM    264  CA  ILE A  16      15.581  -3.927   7.133  1.00  0.310          C  
ATOM    265  C   ILE A  16      16.477  -4.201   5.904  1.00  0.350          C  
ATOM    266  O   ILE A  16      16.013  -4.262   4.757  1.00  0.400          O  
ATOM    267  CB  ILE A  16      14.771  -5.182   7.545  1.00  0.400          C  
ATOM    268  CG1 ILE A  16      13.929  -4.857   8.824  1.00  0.400          C  
ATOM    269  CG2 ILE A  16      15.697  -6.376   7.775  1.00  0.400          C  
ATOM    270  CD1 ILE A  16      12.850  -5.866   9.160  1.00  0.400          C  
ATOM    271  H   ILE A  16      13.919  -3.036   6.181  1.00  0.280          H  
ATOM    272  HA  ILE A  16      16.222  -3.637   7.965  1.00  0.370          H  
ATOM    273  HB  ILE A  16      14.073  -5.406   6.780  1.00  0.480          H  
ATOM    274 1HG1 ILE A  16      14.603  -4.762   9.677  1.00  0.480          H  
ATOM    275 2HG1 ILE A  16      13.417  -3.920   8.684  1.00  0.480          H  
ATOM    276 1HG2 ILE A  16      15.128  -7.244   8.056  1.00  0.480          H  
ATOM    277 2HG2 ILE A  16      16.244  -6.605   6.865  1.00  0.480          H  
ATOM    278 3HG2 ILE A  16      16.400  -6.139   8.571  1.00  0.480          H  
ATOM    279 1HD1 ILE A  16      12.324  -5.527  10.055  1.00  0.480          H  
ATOM    280 2HD1 ILE A  16      12.143  -5.936   8.330  1.00  0.480          H  
ATOM    281 3HD1 ILE A  16      13.282  -6.837   9.350  1.00  0.480          H  
ATOM    282  N   HIS A  17      17.785  -4.338   6.133  1.00  0.490          N  
ATOM    283  CA  HIS A  17      18.701  -4.612   5.024  1.00  0.640          C  
ATOM    284  C   HIS A  17      18.226  -5.856   4.280  1.00  0.700          C  
ATOM    285  O   HIS A  17      17.764  -6.814   4.895  1.00  1.100          O  
ATOM    286  CB  HIS A  17      20.135  -4.807   5.516  1.00  0.840          C  
ATOM    287  CG  HIS A  17      21.130  -4.903   4.402  1.00  0.840          C  
ATOM    288  ND1 HIS A  17      21.307  -6.050   3.657  1.00  0.840          N  
ATOM    289  CD2 HIS A  17      21.991  -3.991   3.898  1.00  0.840          C  
ATOM    290  CE1 HIS A  17      22.233  -5.837   2.740  1.00  0.840          C  
ATOM    291  NE2 HIS A  17      22.664  -4.596   2.867  1.00  0.840          N  
ATOM    292  H   HIS A  17      18.140  -4.267   7.075  1.00  0.590          H  
ATOM    293  HA  HIS A  17      18.695  -3.777   4.324  1.00  0.770          H  
ATOM    294 1HB  HIS A  17      20.419  -3.975   6.160  1.00  1.000          H  
ATOM    295 2HB  HIS A  17      20.195  -5.720   6.109  1.00  1.000          H  
ATOM    296  HD2 HIS A  17      22.124  -2.965   4.243  1.00  1.000          H  
ATOM    297  HE1 HIS A  17      22.583  -6.563   2.006  1.00  1.000          H  
ATOM    298  HE2 HIS A  17      23.376  -4.158   2.298  1.00  1.000          H  
ATOM    299  N   GLY A  18      18.309  -5.837   2.949  1.00  0.870          N  
ATOM    300  CA  GLY A  18      17.815  -6.962   2.164  1.00  0.900          C  
ATOM    301  C   GLY A  18      16.459  -6.628   1.538  1.00  0.770          C  
ATOM    302  O   GLY A  18      15.726  -7.521   1.100  1.00  0.780          O  
ATOM    303  H   GLY A  18      18.732  -5.047   2.486  1.00  1.040          H  
ATOM    304 1HA  GLY A  18      18.533  -7.197   1.379  1.00  1.080          H  
ATOM    305 2HA  GLY A  18      17.725  -7.844   2.797  1.00  1.080          H  
ATOM    306  N   ASP A  19      16.138  -5.324   1.504  1.00  0.690          N  
ATOM    307  CA  ASP A  19      14.906  -4.763   0.950  1.00  0.660          C  
ATOM    308  C   ASP A  19      13.676  -5.357   1.605  1.00  0.510          C  
ATOM    309  O   ASP A  19      12.681  -5.694   0.942  1.00  0.650          O  
ATOM    310  CB  ASP A  19      14.853  -4.998  -0.551  1.00  0.940          C  
ATOM    311  CG  ASP A  19      16.014  -4.361  -1.280  1.00  0.940          C  
ATOM    312  OD1 ASP A  19      16.452  -3.299  -0.900  1.00  0.940          O  
ATOM    313  OD2 ASP A  19      16.444  -4.948  -2.265  1.00  0.940          O  
ATOM    314  H   ASP A  19      16.797  -4.666   1.887  1.00  0.830          H  
ATOM    315  HA  ASP A  19      14.903  -3.688   1.137  1.00  0.790          H  
ATOM    316 1HB  ASP A  19      14.833  -6.068  -0.761  1.00  1.120          H  
ATOM    317 2HB  ASP A  19      13.933  -4.573  -0.944  1.00  1.120          H  
ATOM    318  N   LYS A  20      13.759  -5.479   2.925  1.00  0.310          N  
ATOM    319  CA  LYS A  20      12.704  -6.025   3.742  1.00  0.230          C  
ATOM    320  C   LYS A  20      12.109  -4.936   4.624  1.00  0.190          C  
ATOM    321  O   LYS A  20      12.808  -4.031   5.088  1.00  0.250          O  
ATOM    322  CB  LYS A  20      13.267  -7.184   4.579  1.00  0.350          C  
ATOM    323  CG  LYS A  20      12.261  -7.865   5.490  1.00  0.350          C  
ATOM    324  CD  LYS A  20      12.875  -9.018   6.295  1.00  0.350          C  
ATOM    325  CE  LYS A  20      11.801  -9.628   7.150  1.00  0.350          C  
ATOM    326  NZ  LYS A  20      12.245 -10.748   8.028  1.00  0.350          N  
ATOM    327  H   LYS A  20      14.601  -5.142   3.406  1.00  0.370          H  
ATOM    328  HA  LYS A  20      11.912  -6.407   3.098  1.00  0.280          H  
ATOM    329 1HB  LYS A  20      13.649  -7.935   3.902  1.00  0.420          H  
ATOM    330 2HB  LYS A  20      14.114  -6.848   5.150  1.00  0.420          H  
ATOM    331 1HG  LYS A  20      11.858  -7.146   6.197  1.00  0.420          H  
ATOM    332 2HG  LYS A  20      11.435  -8.251   4.882  1.00  0.420          H  
ATOM    333 1HD  LYS A  20      13.273  -9.774   5.616  1.00  0.420          H  
ATOM    334 2HD  LYS A  20      13.676  -8.651   6.922  1.00  0.420          H  
ATOM    335 1HE  LYS A  20      11.359  -8.846   7.770  1.00  0.420          H  
ATOM    336 2HE  LYS A  20      11.066 -10.002   6.480  1.00  0.420          H  
ATOM    337 1HZ  LYS A  20      11.401 -11.096   8.546  1.00  0.420          H  
ATOM    338 2HZ  LYS A  20      12.626 -11.491   7.470  1.00  0.420          H  
ATOM    339 3HZ  LYS A  20      12.933 -10.425   8.683  1.00  0.420          H  
ATOM    340  N   TYR A  21      10.808  -4.999   4.829  1.00  0.170          N  
ATOM    341  CA  TYR A  21      10.137  -4.050   5.679  1.00  0.190          C  
ATOM    342  C   TYR A  21       9.238  -4.724   6.698  1.00  0.200          C  
ATOM    343  O   TYR A  21       8.525  -5.692   6.414  1.00  0.220          O  
ATOM    344  CB  TYR A  21       9.316  -3.100   4.803  1.00  0.260          C  
ATOM    345  CG  TYR A  21      10.158  -2.233   3.866  1.00  0.260          C  
ATOM    346  CD1 TYR A  21      10.611  -2.715   2.631  1.00  0.260          C  
ATOM    347  CD2 TYR A  21      10.475  -0.958   4.248  1.00  0.260          C  
ATOM    348  CE1 TYR A  21      11.390  -1.907   1.833  1.00  0.260          C  
ATOM    349  CE2 TYR A  21      11.229  -0.161   3.454  1.00  0.260          C  
ATOM    350  CZ  TYR A  21      11.698  -0.628   2.252  1.00  0.260          C  
ATOM    351  OH  TYR A  21      12.492   0.180   1.472  1.00  0.260          O  
ATOM    352  H   TYR A  21      10.268  -5.727   4.373  1.00  0.200          H  
ATOM    353  HA  TYR A  21      10.886  -3.480   6.227  1.00  0.230          H  
ATOM    354 1HB  TYR A  21       8.633  -3.694   4.202  1.00  0.310          H  
ATOM    355 2HB  TYR A  21       8.722  -2.450   5.438  1.00  0.310          H  
ATOM    356  HD1 TYR A  21      10.368  -3.733   2.309  1.00  0.310          H  
ATOM    357  HD2 TYR A  21      10.134  -0.588   5.190  1.00  0.310          H  
ATOM    358  HE1 TYR A  21      11.768  -2.272   0.891  1.00  0.310          H  
ATOM    359  HE2 TYR A  21      11.471   0.849   3.782  1.00  0.310          H  
ATOM    360  HH  TYR A  21      12.592   1.040   1.906  1.00  0.310          H  
ATOM    361  N   ARG A  22       9.229  -4.179   7.898  1.00  0.190          N  
ATOM    362  CA  ARG A  22       8.286  -4.647   8.892  1.00  0.210          C  
ATOM    363  C   ARG A  22       7.126  -3.682   8.775  1.00  0.170          C  
ATOM    364  O   ARG A  22       7.309  -2.477   8.985  1.00  0.170          O  
ATOM    365  CB  ARG A  22       8.880  -4.650  10.287  1.00  0.290          C  
ATOM    366  CG  ARG A  22       8.010  -5.278  11.361  1.00  0.290          C  
ATOM    367  CD  ARG A  22       7.984  -6.776  11.272  1.00  0.290          C  
ATOM    368  NE  ARG A  22       7.301  -7.352  12.417  1.00  0.290          N  
ATOM    369  CZ  ARG A  22       7.167  -8.663  12.692  1.00  0.290          C  
ATOM    370  NH1 ARG A  22       7.661  -9.598  11.902  1.00  0.290          N  
ATOM    371  NH2 ARG A  22       6.521  -8.980  13.799  1.00  0.290          N  
ATOM    372  H   ARG A  22       9.865  -3.399   8.090  1.00  0.230          H  
ATOM    373  HA  ARG A  22       7.942  -5.651   8.637  1.00  0.250          H  
ATOM    374 1HB  ARG A  22       9.831  -5.174  10.277  1.00  0.340          H  
ATOM    375 2HB  ARG A  22       9.072  -3.627  10.591  1.00  0.340          H  
ATOM    376 1HG  ARG A  22       8.369  -4.991  12.350  1.00  0.340          H  
ATOM    377 2HG  ARG A  22       6.987  -4.941  11.233  1.00  0.340          H  
ATOM    378 1HD  ARG A  22       7.447  -7.089  10.373  1.00  0.340          H  
ATOM    379 2HD  ARG A  22       9.001  -7.167  11.240  1.00  0.340          H  
ATOM    380  HE  ARG A  22       6.862  -6.712  13.096  1.00  0.340          H  
ATOM    381 1HH1 ARG A  22       8.152  -9.350  11.025  1.00  0.340          H  
ATOM    382 2HH1 ARG A  22       7.545 -10.570  12.128  1.00  0.340          H  
ATOM    383 1HH2 ARG A  22       6.160  -8.203  14.375  1.00  0.340          H  
ATOM    384 2HH2 ARG A  22       6.382  -9.939  14.065  1.00  0.340          H  
ATOM    385  N   VAL A  23       5.951  -4.188   8.412  1.00  0.160          N  
ATOM    386  CA  VAL A  23       4.815  -3.306   8.149  1.00  0.150          C  
ATOM    387  C   VAL A  23       3.609  -3.601   9.054  1.00  0.150          C  
ATOM    388  O   VAL A  23       3.228  -4.757   9.240  1.00  0.170          O  
ATOM    389  CB  VAL A  23       4.398  -3.447   6.657  1.00  0.210          C  
ATOM    390  CG1 VAL A  23       3.228  -2.490   6.311  1.00  0.210          C  
ATOM    391  CG2 VAL A  23       5.628  -3.264   5.758  1.00  0.210          C  
ATOM    392  H   VAL A  23       5.886  -5.204   8.266  1.00  0.190          H  
ATOM    393  HA  VAL A  23       5.131  -2.284   8.325  1.00  0.180          H  
ATOM    394  HB  VAL A  23       4.023  -4.405   6.502  1.00  0.260          H  
ATOM    395 1HG1 VAL A  23       2.935  -2.636   5.276  1.00  0.260          H  
ATOM    396 2HG1 VAL A  23       2.371  -2.689   6.949  1.00  0.260          H  
ATOM    397 3HG1 VAL A  23       3.543  -1.465   6.442  1.00  0.260          H  
ATOM    398 1HG2 VAL A  23       5.343  -3.385   4.715  1.00  0.260          H  
ATOM    399 2HG2 VAL A  23       6.033  -2.309   5.917  1.00  0.260          H  
ATOM    400 3HG2 VAL A  23       6.380  -4.007   6.005  1.00  0.260          H  
ATOM    401  N   MET A  24       3.046  -2.555   9.660  1.00  0.160          N  
ATOM    402  CA  MET A  24       1.856  -2.686  10.502  1.00  0.200          C  
ATOM    403  C   MET A  24       0.599  -2.463   9.699  1.00  0.210          C  
ATOM    404  O   MET A  24       0.332  -1.351   9.234  1.00  0.260          O  
ATOM    405  CB  MET A  24       1.865  -1.712  11.670  1.00  0.260          C  
ATOM    406  CG  MET A  24       0.595  -1.781  12.546  1.00  0.260          C  
ATOM    407  SD  MET A  24       0.371  -3.382  13.377  1.00  0.260          S  
ATOM    408  CE  MET A  24       1.530  -3.297  14.725  1.00  0.260          C  
ATOM    409  H   MET A  24       3.444  -1.638   9.464  1.00  0.190          H  
ATOM    410  HA  MET A  24       1.816  -3.703  10.894  1.00  0.240          H  
ATOM    411 1HB  MET A  24       2.684  -1.928  12.290  1.00  0.320          H  
ATOM    412 2HB  MET A  24       1.987  -0.691  11.300  1.00  0.320          H  
ATOM    413 1HG  MET A  24       0.656  -1.010  13.309  1.00  0.320          H  
ATOM    414 2HG  MET A  24      -0.299  -1.582  11.944  1.00  0.320          H  
ATOM    415 1HE  MET A  24       1.479  -4.221  15.307  1.00  0.320          H  
ATOM    416 2HE  MET A  24       2.531  -3.177  14.349  1.00  0.320          H  
ATOM    417 3HE  MET A  24       1.282  -2.453  15.367  1.00  0.320          H  
ATOM    418  N   LEU A  25      -0.190  -3.502   9.586  1.00  0.200          N  
ATOM    419  CA  LEU A  25      -1.389  -3.518   8.790  1.00  0.200          C  
ATOM    420  C   LEU A  25      -2.581  -2.974   9.530  1.00  0.230          C  
ATOM    421  O   LEU A  25      -2.721  -3.150  10.748  1.00  0.250          O  
ATOM    422  CB  LEU A  25      -1.621  -4.941   8.369  1.00  0.280          C  
ATOM    423  CG  LEU A  25      -0.481  -5.546   7.590  1.00  0.280          C  
ATOM    424  CD1 LEU A  25      -0.778  -7.006   7.465  1.00  0.280          C  
ATOM    425  CD2 LEU A  25      -0.307  -4.809   6.193  1.00  0.280          C  
ATOM    426  H   LEU A  25       0.086  -4.375  10.037  1.00  0.240          H  
ATOM    427  HA  LEU A  25      -1.248  -2.894   7.927  1.00  0.240          H  
ATOM    428 1HB  LEU A  25      -1.777  -5.539   9.252  1.00  0.340          H  
ATOM    429 2HB  LEU A  25      -2.517  -4.980   7.749  1.00  0.340          H  
ATOM    430  HG  LEU A  25       0.445  -5.449   8.158  1.00  0.340          H  
ATOM    431 1HD1 LEU A  25       0.012  -7.487   6.966  1.00  0.340          H  
ATOM    432 2HD1 LEU A  25      -0.867  -7.435   8.453  1.00  0.340          H  
ATOM    433 3HD1 LEU A  25      -1.696  -7.149   6.927  1.00  0.340          H  
ATOM    434 1HD2 LEU A  25       0.508  -5.235   5.643  1.00  0.340          H  
ATOM    435 2HD2 LEU A  25      -1.224  -4.899   5.612  1.00  0.340          H  
ATOM    436 3HD2 LEU A  25      -0.085  -3.768   6.336  1.00  0.340          H  
ATOM    437  N   GLU A  26      -3.530  -2.481   8.738  1.00  0.320          N  
ATOM    438  CA  GLU A  26      -4.803  -1.894   9.165  1.00  0.430          C  
ATOM    439  C   GLU A  26      -5.648  -2.794  10.075  1.00  0.410          C  
ATOM    440  O   GLU A  26      -6.554  -2.320  10.758  1.00  0.450          O  
ATOM    441  CB  GLU A  26      -5.593  -1.479   7.909  1.00  0.560          C  
ATOM    442  CG  GLU A  26      -6.013  -2.644   6.962  1.00  0.560          C  
ATOM    443  CD  GLU A  26      -6.735  -2.160   5.696  1.00  0.560          C  
ATOM    444  OE1 GLU A  26      -6.112  -2.052   4.633  1.00  0.560          O  
ATOM    445  OE2 GLU A  26      -7.911  -1.907   5.790  1.00  0.560          O  
ATOM    446  H   GLU A  26      -3.297  -2.427   7.740  1.00  0.380          H  
ATOM    447  HA  GLU A  26      -4.573  -0.988   9.725  1.00  0.520          H  
ATOM    448 1HB  GLU A  26      -6.498  -0.951   8.208  1.00  0.670          H  
ATOM    449 2HB  GLU A  26      -4.989  -0.786   7.318  1.00  0.670          H  
ATOM    450 1HG  GLU A  26      -5.118  -3.197   6.666  1.00  0.670          H  
ATOM    451 2HG  GLU A  26      -6.662  -3.329   7.504  1.00  0.670          H  
ATOM    452  N   ASN A  27      -5.358  -4.086  10.079  1.00  0.380          N  
ATOM    453  CA  ASN A  27      -6.048  -5.048  10.908  1.00  0.400          C  
ATOM    454  C   ASN A  27      -5.247  -5.390  12.180  1.00  0.380          C  
ATOM    455  O   ASN A  27      -5.549  -6.379  12.851  1.00  0.430          O  
ATOM    456  CB  ASN A  27      -6.410  -6.259  10.071  1.00  0.550          C  
ATOM    457  CG  ASN A  27      -5.218  -6.936   9.515  1.00  0.550          C  
ATOM    458  OD1 ASN A  27      -4.169  -6.302   9.380  1.00  0.550          O  
ATOM    459  ND2 ASN A  27      -5.350  -8.191   9.166  1.00  0.550          N  
ATOM    460  H   ASN A  27      -4.599  -4.416   9.489  1.00  0.460          H  
ATOM    461  HA  ASN A  27      -6.983  -4.596  11.243  1.00  0.480          H  
ATOM    462 1HB  ASN A  27      -6.971  -6.969  10.680  1.00  0.660          H  
ATOM    463 2HB  ASN A  27      -7.055  -5.949   9.247  1.00  0.660          H  
ATOM    464 1HD2 ASN A  27      -4.572  -8.686   8.779  1.00  0.660          H  
ATOM    465 2HD2 ASN A  27      -6.227  -8.655   9.289  1.00  0.660          H  
ATOM    466  N   ASN A  28      -4.295  -4.507  12.553  1.00  0.360          N  
ATOM    467  CA  ASN A  28      -3.419  -4.627  13.727  1.00  0.370          C  
ATOM    468  C   ASN A  28      -2.568  -5.887  13.671  1.00  0.360          C  
ATOM    469  O   ASN A  28      -2.411  -6.611  14.657  1.00  0.400          O  
ATOM    470  CB  ASN A  28      -4.236  -4.598  15.006  1.00  0.510          C  
ATOM    471  CG  ASN A  28      -4.990  -3.317  15.173  1.00  0.510          C  
ATOM    472  OD1 ASN A  28      -4.449  -2.212  15.009  1.00  0.510          O  
ATOM    473  ND2 ASN A  28      -6.252  -3.437  15.495  1.00  0.510          N  
ATOM    474  H   ASN A  28      -4.099  -3.725  11.925  1.00  0.430          H  
ATOM    475  HA  ASN A  28      -2.737  -3.776  13.726  1.00  0.440          H  
ATOM    476 1HB  ASN A  28      -4.933  -5.431  15.035  1.00  0.620          H  
ATOM    477 2HB  ASN A  28      -3.565  -4.714  15.857  1.00  0.620          H  
ATOM    478 1HD2 ASN A  28      -6.818  -2.622  15.615  1.00  0.620          H  
ATOM    479 2HD2 ASN A  28      -6.651  -4.347  15.611  1.00  0.620          H  
ATOM    480  N   VAL A  29      -2.036  -6.135  12.484  1.00  0.320          N  
ATOM    481  CA  VAL A  29      -1.196  -7.295  12.198  1.00  0.300          C  
ATOM    482  C   VAL A  29       0.145  -6.901  11.606  1.00  0.250          C  
ATOM    483  O   VAL A  29       0.212  -6.044  10.735  1.00  0.230          O  
ATOM    484  CB  VAL A  29      -1.925  -8.264  11.237  1.00  0.430          C  
ATOM    485  CG1 VAL A  29      -1.029  -9.459  10.860  1.00  0.430          C  
ATOM    486  CG2 VAL A  29      -3.186  -8.756  11.903  1.00  0.430          C  
ATOM    487  H   VAL A  29      -2.215  -5.422  11.772  1.00  0.380          H  
ATOM    488  HA  VAL A  29      -1.011  -7.822  13.134  1.00  0.360          H  
ATOM    489  HB  VAL A  29      -2.184  -7.741  10.328  1.00  0.510          H  
ATOM    490 1HG1 VAL A  29      -1.576 -10.117  10.186  1.00  0.510          H  
ATOM    491 2HG1 VAL A  29      -0.124  -9.121  10.353  1.00  0.510          H  
ATOM    492 3HG1 VAL A  29      -0.754 -10.011  11.757  1.00  0.510          H  
ATOM    493 1HG2 VAL A  29      -3.715  -9.426  11.236  1.00  0.510          H  
ATOM    494 2HG2 VAL A  29      -2.932  -9.281  12.820  1.00  0.510          H  
ATOM    495 3HG2 VAL A  29      -3.819  -7.924  12.138  1.00  0.510          H  
ATOM    496  N   GLU A  30       1.226  -7.475  12.114  1.00  0.270          N  
ATOM    497  CA  GLU A  30       2.531  -7.166  11.542  1.00  0.280          C  
ATOM    498  C   GLU A  30       2.871  -8.170  10.435  1.00  0.310          C  
ATOM    499  O   GLU A  30       2.674  -9.375  10.607  1.00  0.400          O  
ATOM    500  CB  GLU A  30       3.602  -7.179  12.631  1.00  0.390          C  
ATOM    501  CG  GLU A  30       3.423  -6.092  13.681  1.00  0.390          C  
ATOM    502  CD  GLU A  30       4.441  -6.134  14.815  1.00  0.390          C  
ATOM    503  OE1 GLU A  30       5.626  -6.232  14.556  1.00  0.390          O  
ATOM    504  OE2 GLU A  30       4.023  -6.071  15.945  1.00  0.390          O  
ATOM    505  H   GLU A  30       1.140  -8.151  12.861  1.00  0.320          H  
ATOM    506  HA  GLU A  30       2.498  -6.172  11.104  1.00  0.340          H  
ATOM    507 1HB  GLU A  30       3.616  -8.148  13.126  1.00  0.470          H  
ATOM    508 2HB  GLU A  30       4.568  -7.029  12.163  1.00  0.470          H  
ATOM    509 1HG  GLU A  30       3.495  -5.131  13.177  1.00  0.470          H  
ATOM    510 2HG  GLU A  30       2.422  -6.176  14.095  1.00  0.470          H  
ATOM    511  N   VAL A  31       3.415  -7.664   9.326  1.00  0.260          N  
ATOM    512  CA  VAL A  31       3.845  -8.476   8.181  1.00  0.310          C  
ATOM    513  C   VAL A  31       5.276  -8.206   7.768  1.00  0.260          C  
ATOM    514  O   VAL A  31       5.754  -7.066   7.813  1.00  0.320          O  
ATOM    515  CB  VAL A  31       2.923  -8.240   6.927  1.00  0.410          C  
ATOM    516  CG1 VAL A  31       2.918  -6.820   6.507  1.00  0.410          C  
ATOM    517  CG2 VAL A  31       3.415  -9.013   5.660  1.00  0.410          C  
ATOM    518  H   VAL A  31       3.499  -6.645   9.279  1.00  0.310          H  
ATOM    519  HA  VAL A  31       3.769  -9.528   8.464  1.00  0.370          H  
ATOM    520  HB  VAL A  31       1.928  -8.548   7.199  1.00  0.500          H  
ATOM    521 1HG1 VAL A  31       2.266  -6.700   5.656  1.00  0.500          H  
ATOM    522 2HG1 VAL A  31       2.573  -6.200   7.319  1.00  0.500          H  
ATOM    523 3HG1 VAL A  31       3.923  -6.543   6.225  1.00  0.500          H  
ATOM    524 1HG2 VAL A  31       2.761  -8.826   4.829  1.00  0.500          H  
ATOM    525 2HG2 VAL A  31       4.390  -8.692   5.370  1.00  0.500          H  
ATOM    526 3HG2 VAL A  31       3.429 -10.043   5.856  1.00  0.500          H  
ATOM    527  N   ASP A  32       5.964  -9.272   7.376  1.00  0.200          N  
ATOM    528  CA  ASP A  32       7.283  -9.126   6.793  1.00  0.230          C  
ATOM    529  C   ASP A  32       7.103  -8.989   5.296  1.00  0.200          C  
ATOM    530  O   ASP A  32       6.754  -9.963   4.612  1.00  0.260          O  
ATOM    531  CB  ASP A  32       8.204 -10.298   7.102  1.00  0.310          C  
ATOM    532  CG  ASP A  32       8.754 -10.299   8.549  1.00  0.310          C  
ATOM    533  OD1 ASP A  32       8.519  -9.336   9.236  1.00  0.310          O  
ATOM    534  OD2 ASP A  32       9.515 -11.198   8.905  1.00  0.310          O  
ATOM    535  H   ASP A  32       5.516 -10.193   7.421  1.00  0.240          H  
ATOM    536  HA  ASP A  32       7.745  -8.210   7.165  1.00  0.280          H  
ATOM    537 1HB  ASP A  32       7.631 -11.209   6.978  1.00  0.370          H  
ATOM    538 2HB  ASP A  32       8.983 -10.330   6.377  1.00  0.370          H  
ATOM    539  N   ALA A  33       7.327  -7.787   4.783  1.00  0.190          N  
ATOM    540  CA  ALA A  33       7.085  -7.537   3.382  1.00  0.180          C  
ATOM    541  C   ALA A  33       8.371  -7.212   2.637  1.00  0.190          C  
ATOM    542  O   ALA A  33       9.278  -6.570   3.161  1.00  0.240          O  
ATOM    543  CB  ALA A  33       6.074  -6.413   3.212  1.00  0.260          C  
ATOM    544  H   ALA A  33       7.648  -7.031   5.397  1.00  0.230          H  
ATOM    545  HA  ALA A  33       6.676  -8.437   2.965  1.00  0.220          H  
ATOM    546 1HB  ALA A  33       5.875  -6.279   2.154  1.00  0.310          H  
ATOM    547 2HB  ALA A  33       5.151  -6.672   3.725  1.00  0.310          H  
ATOM    548 3HB  ALA A  33       6.479  -5.494   3.635  1.00  0.310          H  
ATOM    549  N   HIS A  34       8.444  -7.615   1.388  1.00  0.180          N  
ATOM    550  CA  HIS A  34       9.604  -7.265   0.571  1.00  0.240          C  
ATOM    551  C   HIS A  34       9.221  -6.268  -0.494  1.00  0.170          C  
ATOM    552  O   HIS A  34       8.066  -6.193  -0.879  1.00  0.210          O  
ATOM    553  CB  HIS A  34      10.239  -8.518  -0.007  1.00  0.310          C  
ATOM    554  CG  HIS A  34      10.898  -9.331   1.059  1.00  0.310          C  
ATOM    555  ND1 HIS A  34      12.246  -9.234   1.327  1.00  0.310          N  
ATOM    556  CD2 HIS A  34      10.399 -10.219   1.952  1.00  0.310          C  
ATOM    557  CE1 HIS A  34      12.553 -10.040   2.321  1.00  0.310          C  
ATOM    558  NE2 HIS A  34      11.452 -10.650   2.724  1.00  0.310          N  
ATOM    559  H   HIS A  34       7.685  -8.204   1.027  1.00  0.220          H  
ATOM    560  HA  HIS A  34      10.361  -6.790   1.192  1.00  0.290          H  
ATOM    561 1HB  HIS A  34       9.478  -9.126  -0.497  1.00  0.370          H  
ATOM    562 2HB  HIS A  34      10.985  -8.242  -0.751  1.00  0.370          H  
ATOM    563  HD1 HIS A  34      12.933  -8.779   0.748  1.00  0.370          H  
ATOM    564  HD2 HIS A  34       9.391 -10.601   2.134  1.00  0.370          H  
ATOM    565  HE1 HIS A  34      13.581 -10.108   2.675  1.00  0.370          H  
ATOM    566  N   LEU A  35      10.168  -5.478  -0.956  1.00  0.250          N  
ATOM    567  CA  LEU A  35       9.830  -4.493  -1.981  1.00  0.250          C  
ATOM    568  C   LEU A  35       9.740  -5.051  -3.402  1.00  0.260          C  
ATOM    569  O   LEU A  35      10.652  -5.738  -3.863  1.00  0.310          O  
ATOM    570  CB  LEU A  35      10.859  -3.370  -1.931  1.00  0.350          C  
ATOM    571  CG  LEU A  35      10.672  -2.199  -2.884  1.00  0.350          C  
ATOM    572  CD1 LEU A  35       9.400  -1.492  -2.526  1.00  0.350          C  
ATOM    573  CD2 LEU A  35      11.855  -1.258  -2.719  1.00  0.350          C  
ATOM    574  H   LEU A  35      11.116  -5.554  -0.565  1.00  0.300          H  
ATOM    575  HA  LEU A  35       8.855  -4.092  -1.724  1.00  0.300          H  
ATOM    576 1HB  LEU A  35      10.852  -2.974  -0.937  1.00  0.420          H  
ATOM    577 2HB  LEU A  35      11.842  -3.798  -2.123  1.00  0.420          H  
ATOM    578  HG  LEU A  35      10.621  -2.533  -3.925  1.00  0.420          H  
ATOM    579 1HD1 LEU A  35       9.279  -0.624  -3.140  1.00  0.420          H  
ATOM    580 2HD1 LEU A  35       8.536  -2.132  -2.649  1.00  0.420          H  
ATOM    581 3HD1 LEU A  35       9.477  -1.205  -1.524  1.00  0.420          H  
ATOM    582 1HD2 LEU A  35      11.733  -0.400  -3.386  1.00  0.420          H  
ATOM    583 2HD2 LEU A  35      11.910  -0.909  -1.684  1.00  0.420          H  
ATOM    584 3HD2 LEU A  35      12.774  -1.783  -2.969  1.00  0.420          H  
ATOM    585  N   ALA A  36       8.636  -4.754  -4.101  1.00  0.240          N  
ATOM    586  CA  ALA A  36       8.459  -5.198  -5.478  1.00  0.260          C  
ATOM    587  C   ALA A  36       9.517  -4.622  -6.404  1.00  0.240          C  
ATOM    588  O   ALA A  36       9.858  -3.436  -6.328  1.00  0.210          O  
ATOM    589  CB  ALA A  36       7.083  -4.796  -5.998  1.00  0.360          C  
ATOM    590  H   ALA A  36       7.871  -4.225  -3.668  1.00  0.290          H  
ATOM    591  HA  ALA A  36       8.564  -6.276  -5.494  1.00  0.310          H  
ATOM    592 1HB  ALA A  36       6.957  -5.155  -7.017  1.00  0.430          H  
ATOM    593 2HB  ALA A  36       6.315  -5.228  -5.371  1.00  0.430          H  
ATOM    594 3HB  ALA A  36       6.989  -3.712  -5.979  1.00  0.430          H  
ATOM    595  N   GLY A  37       9.930  -5.433  -7.386  1.00  0.280          N  
ATOM    596  CA  GLY A  37      10.898  -4.998  -8.388  1.00  0.280          C  
ATOM    597  C   GLY A  37      10.423  -3.750  -9.117  1.00  0.270          C  
ATOM    598  O   GLY A  37      11.236  -2.913  -9.501  1.00  0.280          O  
ATOM    599  H   GLY A  37       9.612  -6.391  -7.400  1.00  0.340          H  
ATOM    600 1HA  GLY A  37      11.853  -4.799  -7.902  1.00  0.340          H  
ATOM    601 2HA  GLY A  37      11.065  -5.801  -9.103  1.00  0.340          H  
ATOM    602  N   LYS A  38       9.109  -3.619  -9.307  1.00  0.300          N  
ATOM    603  CA  LYS A  38       8.556  -2.451  -9.969  1.00  0.340          C  
ATOM    604  C   LYS A  38       8.839  -1.164  -9.206  1.00  0.300          C  
ATOM    605  O   LYS A  38       9.042  -0.113  -9.817  1.00  0.340          O  
ATOM    606  CB  LYS A  38       7.056  -2.619 -10.180  1.00  0.460          C  
ATOM    607  CG  LYS A  38       6.697  -3.658 -11.236  1.00  0.460          C  
ATOM    608  CD  LYS A  38       5.187  -3.796 -11.397  1.00  0.460          C  
ATOM    609  CE  LYS A  38       4.829  -4.834 -12.460  1.00  0.460          C  
ATOM    610  NZ  LYS A  38       3.353  -4.998 -12.607  1.00  0.460          N  
ATOM    611  H   LYS A  38       8.487  -4.355  -9.004  1.00  0.360          H  
ATOM    612  HA  LYS A  38       9.023  -2.354 -10.939  1.00  0.410          H  
ATOM    613 1HB  LYS A  38       6.586  -2.908  -9.238  1.00  0.550          H  
ATOM    614 2HB  LYS A  38       6.625  -1.665 -10.482  1.00  0.550          H  
ATOM    615 1HG  LYS A  38       7.132  -3.360 -12.192  1.00  0.550          H  
ATOM    616 2HG  LYS A  38       7.118  -4.621 -10.956  1.00  0.550          H  
ATOM    617 1HD  LYS A  38       4.746  -4.097 -10.445  1.00  0.550          H  
ATOM    618 2HD  LYS A  38       4.762  -2.835 -11.686  1.00  0.550          H  
ATOM    619 1HE  LYS A  38       5.248  -4.523 -13.416  1.00  0.550          H  
ATOM    620 2HE  LYS A  38       5.265  -5.794 -12.181  1.00  0.550          H  
ATOM    621 1HZ  LYS A  38       3.160  -5.692 -13.317  1.00  0.550          H  
ATOM    622 2HZ  LYS A  38       2.956  -5.299 -11.728  1.00  0.550          H  
ATOM    623 3HZ  LYS A  38       2.940  -4.118 -12.878  1.00  0.550          H  
ATOM    624  N   MET A  39       8.815  -1.215  -7.875  1.00  0.260          N  
ATOM    625  CA  MET A  39       9.045  -0.011  -7.114  1.00  0.280          C  
ATOM    626  C   MET A  39      10.517   0.314  -7.136  1.00  0.230          C  
ATOM    627  O   MET A  39      10.907   1.485  -7.098  1.00  0.260          O  
ATOM    628  CB  MET A  39       8.494  -0.158  -5.729  1.00  0.380          C  
ATOM    629  CG  MET A  39       6.989  -0.221  -5.707  1.00  0.380          C  
ATOM    630  SD  MET A  39       6.313  -0.409  -4.090  1.00  0.380          S  
ATOM    631  CE  MET A  39       6.480   1.192  -3.368  1.00  0.380          C  
ATOM    632  H   MET A  39       8.704  -2.099  -7.379  1.00  0.310          H  
ATOM    633  HA  MET A  39       8.521   0.812  -7.597  1.00  0.340          H  
ATOM    634 1HB  MET A  39       8.856  -1.103  -5.330  1.00  0.460          H  
ATOM    635 2HB  MET A  39       8.852   0.637  -5.098  1.00  0.460          H  
ATOM    636 1HG  MET A  39       6.583   0.687  -6.147  1.00  0.460          H  
ATOM    637 2HG  MET A  39       6.653  -1.064  -6.312  1.00  0.460          H  
ATOM    638 1HE  MET A  39       6.057   1.177  -2.365  1.00  0.460          H  
ATOM    639 2HE  MET A  39       7.531   1.467  -3.317  1.00  0.460          H  
ATOM    640 3HE  MET A  39       5.947   1.913  -3.974  1.00  0.460          H  
ATOM    641  N   LYS A  40      11.349  -0.721  -7.233  1.00  0.230          N  
ATOM    642  CA  LYS A  40      12.774  -0.464  -7.334  1.00  0.290          C  
ATOM    643  C   LYS A  40      13.088   0.197  -8.675  1.00  0.310          C  
ATOM    644  O   LYS A  40      13.788   1.208  -8.731  1.00  0.360          O  
ATOM    645  CB  LYS A  40      13.593  -1.741  -7.223  1.00  0.380          C  
ATOM    646  CG  LYS A  40      13.614  -2.356  -5.872  1.00  0.380          C  
ATOM    647  CD  LYS A  40      14.481  -3.589  -5.878  1.00  0.380          C  
ATOM    648  CE  LYS A  40      14.591  -4.176  -4.512  1.00  0.380          C  
ATOM    649  NZ  LYS A  40      15.496  -5.356  -4.487  1.00  0.380          N  
ATOM    650  H   LYS A  40      10.962  -1.672  -7.190  1.00  0.280          H  
ATOM    651  HA  LYS A  40      13.065   0.217  -6.536  1.00  0.350          H  
ATOM    652 1HB  LYS A  40      13.205  -2.479  -7.919  1.00  0.460          H  
ATOM    653 2HB  LYS A  40      14.620  -1.531  -7.514  1.00  0.460          H  
ATOM    654 1HG  LYS A  40      13.997  -1.640  -5.149  1.00  0.460          H  
ATOM    655 2HG  LYS A  40      12.594  -2.634  -5.589  1.00  0.460          H  
ATOM    656 1HD  LYS A  40      14.049  -4.334  -6.545  1.00  0.460          H  
ATOM    657 2HD  LYS A  40      15.479  -3.337  -6.235  1.00  0.460          H  
ATOM    658 1HE  LYS A  40      14.986  -3.415  -3.842  1.00  0.460          H  
ATOM    659 2HE  LYS A  40      13.600  -4.477  -4.157  1.00  0.460          H  
ATOM    660 1HZ  LYS A  40      15.563  -5.694  -3.515  1.00  0.460          H  
ATOM    661 2HZ  LYS A  40      15.151  -6.085  -5.083  1.00  0.460          H  
ATOM    662 3HZ  LYS A  40      16.416  -5.078  -4.781  1.00  0.460          H  
ATOM    663  N   MET A  41      12.503  -0.321  -9.762  1.00  0.320          N  
ATOM    664  CA  MET A  41      12.743   0.210 -11.107  1.00  0.400          C  
ATOM    665  C   MET A  41      12.260   1.648 -11.249  1.00  0.420          C  
ATOM    666  O   MET A  41      12.896   2.467 -11.920  1.00  0.480          O  
ATOM    667  CB  MET A  41      12.094  -0.687 -12.155  1.00  0.530          C  
ATOM    668  CG  MET A  41      12.795  -2.036 -12.336  1.00  0.530          C  
ATOM    669  SD  MET A  41      12.165  -3.016 -13.724  1.00  0.530          S  
ATOM    670  CE  MET A  41      10.578  -3.588 -13.104  1.00  0.530          C  
ATOM    671  H   MET A  41      11.924  -1.159  -9.653  1.00  0.380          H  
ATOM    672  HA  MET A  41      13.818   0.209 -11.280  1.00  0.480          H  
ATOM    673 1HB  MET A  41      11.064  -0.876 -11.860  1.00  0.630          H  
ATOM    674 2HB  MET A  41      12.076  -0.175 -13.116  1.00  0.630          H  
ATOM    675 1HG  MET A  41      13.856  -1.858 -12.500  1.00  0.630          H  
ATOM    676 2HG  MET A  41      12.698  -2.621 -11.433  1.00  0.630          H  
ATOM    677 1HE  MET A  41      10.101  -4.219 -13.853  1.00  0.630          H  
ATOM    678 2HE  MET A  41      10.726  -4.160 -12.185  1.00  0.630          H  
ATOM    679 3HE  MET A  41       9.946  -2.738 -12.909  1.00  0.630          H  
ATOM    680  N   LYS A  42      11.178   1.984 -10.546  1.00  0.370          N  
ATOM    681  CA  LYS A  42      10.626   3.331 -10.564  1.00  0.400          C  
ATOM    682  C   LYS A  42      11.338   4.250  -9.571  1.00  0.380          C  
ATOM    683  O   LYS A  42      10.971   5.419  -9.435  1.00  0.400          O  
ATOM    684  CB  LYS A  42       9.128   3.306 -10.251  1.00  0.550          C  
ATOM    685  CG  LYS A  42       8.249   2.646 -11.317  1.00  0.550          C  
ATOM    686  CD  LYS A  42       6.778   2.640 -10.884  1.00  0.550          C  
ATOM    687  CE  LYS A  42       5.879   1.986 -11.928  1.00  0.550          C  
ATOM    688  NZ  LYS A  42       4.443   1.964 -11.495  1.00  0.550          N  
ATOM    689  H   LYS A  42      10.665   1.250 -10.045  1.00  0.440          H  
ATOM    690  HA  LYS A  42      10.766   3.745 -11.561  1.00  0.480          H  
ATOM    691 1HB  LYS A  42       8.975   2.759  -9.318  1.00  0.660          H  
ATOM    692 2HB  LYS A  42       8.771   4.323 -10.097  1.00  0.660          H  
ATOM    693 1HG  LYS A  42       8.345   3.203 -12.249  1.00  0.660          H  
ATOM    694 2HG  LYS A  42       8.584   1.629 -11.496  1.00  0.660          H  
ATOM    695 1HD  LYS A  42       6.690   2.085  -9.946  1.00  0.660          H  
ATOM    696 2HD  LYS A  42       6.445   3.663 -10.714  1.00  0.660          H  
ATOM    697 1HE  LYS A  42       5.959   2.536 -12.863  1.00  0.660          H  
ATOM    698 2HE  LYS A  42       6.214   0.960 -12.090  1.00  0.660          H  
ATOM    699 1HZ  LYS A  42       3.882   1.522 -12.210  1.00  0.660          H  
ATOM    700 2HZ  LYS A  42       4.356   1.444 -10.631  1.00  0.660          H  
ATOM    701 3HZ  LYS A  42       4.116   2.909 -11.349  1.00  0.660          H  
ATOM    702  N   ARG A  43      12.343   3.713  -8.868  1.00  0.350          N  
ATOM    703  CA  ARG A  43      13.135   4.404  -7.868  1.00  0.370          C  
ATOM    704  C   ARG A  43      12.289   4.983  -6.733  1.00  0.340          C  
ATOM    705  O   ARG A  43      12.514   6.114  -6.293  1.00  0.390          O  
ATOM    706  CB  ARG A  43      13.965   5.509  -8.527  1.00  0.510          C  
ATOM    707  CG  ARG A  43      15.299   5.060  -9.158  1.00  0.510          C  
ATOM    708  CD  ARG A  43      15.129   4.237 -10.413  1.00  0.510          C  
ATOM    709  NE  ARG A  43      16.419   4.026 -11.079  1.00  0.510          N  
ATOM    710  CZ  ARG A  43      16.648   3.265 -12.185  1.00  0.510          C  
ATOM    711  NH1 ARG A  43      15.674   2.602 -12.795  1.00  0.510          N  
ATOM    712  NH2 ARG A  43      17.885   3.188 -12.664  1.00  0.510          N  
ATOM    713  H   ARG A  43      12.605   2.744  -9.036  1.00  0.420          H  
ATOM    714  HA  ARG A  43      13.822   3.674  -7.437  1.00  0.440          H  
ATOM    715 1HB  ARG A  43      13.392   5.997  -9.306  1.00  0.610          H  
ATOM    716 2HB  ARG A  43      14.213   6.267  -7.791  1.00  0.610          H  
ATOM    717 1HG  ARG A  43      15.887   5.940  -9.412  1.00  0.610          H  
ATOM    718 2HG  ARG A  43      15.847   4.455  -8.438  1.00  0.610          H  
ATOM    719 1HD  ARG A  43      14.727   3.262 -10.152  1.00  0.610          H  
ATOM    720 2HD  ARG A  43      14.453   4.740 -11.105  1.00  0.610          H  
ATOM    721  HE  ARG A  43      17.215   4.496 -10.676  1.00  0.610          H  
ATOM    722 1HH1 ARG A  43      14.701   2.630 -12.446  1.00  0.610          H  
ATOM    723 2HH1 ARG A  43      15.879   2.051 -13.613  1.00  0.610          H  
ATOM    724 1HH2 ARG A  43      18.636   3.689 -12.208  1.00  0.610          H  
ATOM    725 2HH2 ARG A  43      18.078   2.631 -13.483  1.00  0.610          H  
ATOM    726  N   THR A  44      11.333   4.198  -6.233  1.00  0.290          N  
ATOM    727  CA  THR A  44      10.502   4.649  -5.128  1.00  0.290          C  
ATOM    728  C   THR A  44      11.208   4.409  -3.807  1.00  0.290          C  
ATOM    729  O   THR A  44      11.631   3.293  -3.498  1.00  0.390          O  
ATOM    730  CB  THR A  44       9.131   3.935  -5.107  1.00  0.410          C  
ATOM    731  OG1 THR A  44       8.419   4.222  -6.316  1.00  0.410          O  
ATOM    732  CG2 THR A  44       8.289   4.406  -3.897  1.00  0.410          C  
ATOM    733  H   THR A  44      11.188   3.264  -6.623  1.00  0.350          H  
ATOM    734  HA  THR A  44      10.331   5.719  -5.237  1.00  0.350          H  
ATOM    735  HB  THR A  44       9.288   2.867  -5.042  1.00  0.490          H  
ATOM    736  HG1 THR A  44       8.881   3.818  -7.058  1.00  0.490          H  
ATOM    737 1HG2 THR A  44       7.336   3.903  -3.910  1.00  0.490          H  
ATOM    738 2HG2 THR A  44       8.798   4.177  -2.960  1.00  0.490          H  
ATOM    739 3HG2 THR A  44       8.127   5.480  -3.963  1.00  0.490          H  
ATOM    740  N   LYS A  45      11.314   5.462  -3.012  1.00  0.260          N  
ATOM    741  CA  LYS A  45      11.936   5.381  -1.703  1.00  0.300          C  
ATOM    742  C   LYS A  45      10.885   5.183  -0.626  1.00  0.280          C  
ATOM    743  O   LYS A  45       9.891   5.905  -0.590  1.00  0.380          O  
ATOM    744  CB  LYS A  45      12.749   6.647  -1.420  1.00  0.400          C  
ATOM    745  CG  LYS A  45      13.505   6.650  -0.078  1.00  0.400          C  
ATOM    746  CD  LYS A  45      14.502   7.826   0.027  1.00  0.400          C  
ATOM    747  CE  LYS A  45      13.795   9.177   0.190  1.00  0.400          C  
ATOM    748  NZ  LYS A  45      14.765  10.289   0.432  1.00  0.400          N  
ATOM    749  H   LYS A  45      10.954   6.348  -3.340  1.00  0.310          H  
ATOM    750  HA  LYS A  45      12.604   4.519  -1.686  1.00  0.360          H  
ATOM    751 1HB  LYS A  45      13.476   6.793  -2.219  1.00  0.480          H  
ATOM    752 2HB  LYS A  45      12.075   7.500  -1.432  1.00  0.480          H  
ATOM    753 1HG  LYS A  45      12.787   6.726   0.740  1.00  0.480          H  
ATOM    754 2HG  LYS A  45      14.050   5.714   0.035  1.00  0.480          H  
ATOM    755 1HD  LYS A  45      15.154   7.667   0.888  1.00  0.480          H  
ATOM    756 2HD  LYS A  45      15.122   7.859  -0.869  1.00  0.480          H  
ATOM    757 1HE  LYS A  45      13.236   9.402  -0.713  1.00  0.480          H  
ATOM    758 2HE  LYS A  45      13.105   9.117   1.027  1.00  0.480          H  
ATOM    759 1HZ  LYS A  45      14.260  11.160   0.532  1.00  0.480          H  
ATOM    760 2HZ  LYS A  45      15.288  10.106   1.276  1.00  0.480          H  
ATOM    761 3HZ  LYS A  45      15.402  10.360  -0.350  1.00  0.480          H  
ATOM    762  N   ILE A  46      11.105   4.212   0.251  1.00  0.280          N  
ATOM    763  CA  ILE A  46      10.187   3.959   1.356  1.00  0.280          C  
ATOM    764  C   ILE A  46      10.885   4.150   2.689  1.00  0.370          C  
ATOM    765  O   ILE A  46      11.925   3.539   2.944  1.00  0.480          O  
ATOM    766  CB  ILE A  46       9.618   2.535   1.321  1.00  0.390          C  
ATOM    767  CG1 ILE A  46       8.847   2.297   0.038  1.00  0.390          C  
ATOM    768  CG2 ILE A  46       8.767   2.288   2.544  1.00  0.390          C  
ATOM    769  CD1 ILE A  46       8.432   0.890  -0.105  1.00  0.390          C  
ATOM    770  H   ILE A  46      11.938   3.647   0.150  1.00  0.340          H  
ATOM    771  HA  ILE A  46       9.362   4.671   1.305  1.00  0.340          H  
ATOM    772  HB  ILE A  46      10.438   1.838   1.322  1.00  0.470          H  
ATOM    773 1HG1 ILE A  46       7.977   2.947  -0.011  1.00  0.470          H  
ATOM    774 2HG1 ILE A  46       9.503   2.533  -0.802  1.00  0.470          H  
ATOM    775 1HG2 ILE A  46       8.390   1.283   2.563  1.00  0.470          H  
ATOM    776 2HG2 ILE A  46       9.357   2.428   3.442  1.00  0.470          H  
ATOM    777 3HG2 ILE A  46       7.929   2.993   2.548  1.00  0.470          H  
ATOM    778 1HD1 ILE A  46       7.941   0.749  -1.046  1.00  0.470          H  
ATOM    779 2HD1 ILE A  46       9.324   0.289  -0.054  1.00  0.470          H  
ATOM    780 3HD1 ILE A  46       7.761   0.592   0.670  1.00  0.470          H  
ATOM    781  N   LEU A  47      10.309   4.993   3.528  1.00  0.360          N  
ATOM    782  CA  LEU A  47      10.852   5.273   4.846  1.00  0.430          C  
ATOM    783  C   LEU A  47       9.910   4.822   5.972  1.00  0.300          C  
ATOM    784  O   LEU A  47       8.706   4.693   5.754  1.00  0.240          O  
ATOM    785  CB  LEU A  47      11.125   6.774   4.970  1.00  0.570          C  
ATOM    786  CG  LEU A  47      12.076   7.387   3.908  1.00  0.570          C  
ATOM    787  CD1 LEU A  47      12.145   8.881   4.136  1.00  0.570          C  
ATOM    788  CD2 LEU A  47      13.477   6.752   3.990  1.00  0.570          C  
ATOM    789  H   LEU A  47       9.441   5.458   3.219  1.00  0.430          H  
ATOM    790  HA  LEU A  47      11.782   4.734   4.926  1.00  0.520          H  
ATOM    791 1HB  LEU A  47      10.163   7.291   4.884  1.00  0.690          H  
ATOM    792 2HB  LEU A  47      11.530   6.992   5.950  1.00  0.690          H  
ATOM    793  HG  LEU A  47      11.665   7.217   2.913  1.00  0.690          H  
ATOM    794 1HD1 LEU A  47      12.788   9.337   3.394  1.00  0.690          H  
ATOM    795 2HD1 LEU A  47      11.142   9.307   4.057  1.00  0.690          H  
ATOM    796 3HD1 LEU A  47      12.546   9.080   5.130  1.00  0.690          H  
ATOM    797 1HD2 LEU A  47      14.120   7.205   3.240  1.00  0.690          H  
ATOM    798 2HD2 LEU A  47      13.900   6.925   4.979  1.00  0.690          H  
ATOM    799 3HD2 LEU A  47      13.427   5.684   3.802  1.00  0.690          H  
ATOM    800  N   PRO A  48      10.415   4.536   7.187  1.00  0.360          N  
ATOM    801  CA  PRO A  48       9.600   4.231   8.348  1.00  0.320          C  
ATOM    802  C   PRO A  48       8.577   5.340   8.506  1.00  0.270          C  
ATOM    803  O   PRO A  48       8.899   6.513   8.314  1.00  0.310          O  
ATOM    804  CB  PRO A  48      10.629   4.188   9.478  1.00  0.480          C  
ATOM    805  CG  PRO A  48      11.910   3.742   8.787  1.00  0.480          C  
ATOM    806  CD  PRO A  48      11.878   4.430   7.428  1.00  0.480          C  
ATOM    807  HA  PRO A  48       9.115   3.266   8.240  1.00  0.380          H  
ATOM    808 1HB  PRO A  48      10.708   5.176   9.954  1.00  0.580          H  
ATOM    809 2HB  PRO A  48      10.290   3.480  10.258  1.00  0.580          H  
ATOM    810 1HG  PRO A  48      12.788   4.024   9.391  1.00  0.580          H  
ATOM    811 2HG  PRO A  48      11.919   2.644   8.704  1.00  0.580          H  
ATOM    812 1HD  PRO A  48      12.350   5.419   7.476  1.00  0.580          H  
ATOM    813 2HD  PRO A  48      12.368   3.756   6.710  1.00  0.580          H  
ATOM    814  N   GLY A  49       7.342   4.962   8.808  1.00  0.290          N  
ATOM    815  CA  GLY A  49       6.240   5.898   8.937  1.00  0.360          C  
ATOM    816  C   GLY A  49       5.368   5.968   7.674  1.00  0.360          C  
ATOM    817  O   GLY A  49       4.216   6.404   7.751  1.00  0.460          O  
ATOM    818  H   GLY A  49       7.145   3.978   8.995  1.00  0.350          H  
ATOM    819 1HA  GLY A  49       5.623   5.603   9.786  1.00  0.430          H  
ATOM    820 2HA  GLY A  49       6.634   6.888   9.160  1.00  0.430          H  
ATOM    821  N   ASP A  50       5.927   5.600   6.508  1.00  0.290          N  
ATOM    822  CA  ASP A  50       5.202   5.648   5.238  1.00  0.350          C  
ATOM    823  C   ASP A  50       4.035   4.699   5.165  1.00  0.290          C  
ATOM    824  O   ASP A  50       4.055   3.624   5.762  1.00  0.380          O  
ATOM    825  CB  ASP A  50       6.099   5.316   4.044  1.00  0.470          C  
ATOM    826  CG  ASP A  50       7.067   6.393   3.617  1.00  0.470          C  
ATOM    827  OD1 ASP A  50       7.001   7.515   4.042  1.00  0.470          O  
ATOM    828  OD2 ASP A  50       7.836   6.092   2.738  1.00  0.470          O  
ATOM    829  H   ASP A  50       6.898   5.266   6.479  1.00  0.350          H  
ATOM    830  HA  ASP A  50       4.820   6.661   5.109  1.00  0.420          H  
ATOM    831 1HB  ASP A  50       6.676   4.426   4.286  1.00  0.560          H  
ATOM    832 2HB  ASP A  50       5.470   5.059   3.188  1.00  0.560          H  
ATOM    833  N   VAL A  51       3.020   5.076   4.393  1.00  0.300          N  
ATOM    834  CA  VAL A  51       1.880   4.202   4.154  1.00  0.290          C  
ATOM    835  C   VAL A  51       2.071   3.456   2.854  1.00  0.200          C  
ATOM    836  O   VAL A  51       2.386   4.065   1.828  1.00  0.190          O  
ATOM    837  CB  VAL A  51       0.562   5.002   4.083  1.00  0.410          C  
ATOM    838  CG1 VAL A  51      -0.624   4.061   3.756  1.00  0.410          C  
ATOM    839  CG2 VAL A  51       0.326   5.696   5.405  1.00  0.410          C  
ATOM    840  H   VAL A  51       3.054   5.983   3.938  1.00  0.360          H  
ATOM    841  HA  VAL A  51       1.810   3.477   4.966  1.00  0.350          H  
ATOM    842  HB  VAL A  51       0.633   5.744   3.280  1.00  0.490          H  
ATOM    843 1HG1 VAL A  51      -1.540   4.648   3.705  1.00  0.490          H  
ATOM    844 2HG1 VAL A  51      -0.470   3.571   2.795  1.00  0.490          H  
ATOM    845 3HG1 VAL A  51      -0.717   3.304   4.538  1.00  0.490          H  
ATOM    846 1HG2 VAL A  51      -0.597   6.272   5.353  1.00  0.490          H  
ATOM    847 2HG2 VAL A  51       0.242   4.952   6.176  1.00  0.490          H  
ATOM    848 3HG2 VAL A  51       1.158   6.363   5.628  1.00  0.490          H  
ATOM    849  N   VAL A  52       1.944   2.140   2.912  1.00  0.190          N  
ATOM    850  CA  VAL A  52       2.091   1.320   1.726  1.00  0.150          C  
ATOM    851  C   VAL A  52       0.983   0.269   1.570  1.00  0.170          C  
ATOM    852  O   VAL A  52       0.323  -0.125   2.539  1.00  0.220          O  
ATOM    853  CB  VAL A  52       3.453   0.600   1.746  1.00  0.230          C  
ATOM    854  CG1 VAL A  52       4.637   1.616   1.767  1.00  0.230          C  
ATOM    855  CG2 VAL A  52       3.529  -0.348   2.968  1.00  0.230          C  
ATOM    856  H   VAL A  52       1.705   1.718   3.816  1.00  0.230          H  
ATOM    857  HA  VAL A  52       2.055   1.969   0.852  1.00  0.180          H  
ATOM    858  HB  VAL A  52       3.528   0.047   0.850  1.00  0.270          H  
ATOM    859 1HG1 VAL A  52       5.576   1.079   1.738  1.00  0.270          H  
ATOM    860 2HG1 VAL A  52       4.578   2.264   0.909  1.00  0.270          H  
ATOM    861 3HG1 VAL A  52       4.596   2.216   2.675  1.00  0.270          H  
ATOM    862 1HG2 VAL A  52       4.469  -0.883   2.955  1.00  0.270          H  
ATOM    863 2HG2 VAL A  52       3.450   0.231   3.892  1.00  0.270          H  
ATOM    864 3HG2 VAL A  52       2.721  -1.065   2.932  1.00  0.270          H  
ATOM    865  N   GLU A  53       0.835  -0.233   0.345  1.00  0.150          N  
ATOM    866  CA  GLU A  53      -0.045  -1.358   0.050  1.00  0.160          C  
ATOM    867  C   GLU A  53       0.780  -2.623  -0.132  1.00  0.180          C  
ATOM    868  O   GLU A  53       1.721  -2.671  -0.951  1.00  0.190          O  
ATOM    869  CB  GLU A  53      -0.915  -1.106  -1.177  1.00  0.220          C  
ATOM    870  CG  GLU A  53      -1.859  -2.271  -1.513  1.00  0.220          C  
ATOM    871  CD  GLU A  53      -2.745  -1.988  -2.668  1.00  0.220          C  
ATOM    872  OE1 GLU A  53      -3.319  -0.918  -2.711  1.00  0.220          O  
ATOM    873  OE2 GLU A  53      -2.830  -2.808  -3.540  1.00  0.220          O  
ATOM    874  H   GLU A  53       1.371   0.192  -0.410  1.00  0.180          H  
ATOM    875  HA  GLU A  53      -0.708  -1.520   0.897  1.00  0.190          H  
ATOM    876 1HB  GLU A  53      -1.513  -0.215  -1.013  1.00  0.260          H  
ATOM    877 2HB  GLU A  53      -0.277  -0.926  -2.035  1.00  0.260          H  
ATOM    878 1HG  GLU A  53      -1.264  -3.155  -1.752  1.00  0.260          H  
ATOM    879 2HG  GLU A  53      -2.466  -2.504  -0.633  1.00  0.260          H  
ATOM    880  N   VAL A  54       0.386  -3.658   0.621  1.00  0.170          N  
ATOM    881  CA  VAL A  54       1.058  -4.950   0.642  1.00  0.180          C  
ATOM    882  C   VAL A  54       0.206  -6.109   0.090  1.00  0.160          C  
ATOM    883  O   VAL A  54      -0.968  -6.289   0.433  1.00  0.180          O  
ATOM    884  CB  VAL A  54       1.514  -5.286   2.097  1.00  0.250          C  
ATOM    885  CG1 VAL A  54       2.208  -6.676   2.175  1.00  0.250          C  
ATOM    886  CG2 VAL A  54       2.478  -4.233   2.577  1.00  0.250          C  
ATOM    887  H   VAL A  54      -0.422  -3.521   1.235  1.00  0.200          H  
ATOM    888  HA  VAL A  54       1.945  -4.860   0.030  1.00  0.220          H  
ATOM    889  HB  VAL A  54       0.641  -5.303   2.744  1.00  0.300          H  
ATOM    890 1HG1 VAL A  54       2.510  -6.875   3.199  1.00  0.300          H  
ATOM    891 2HG1 VAL A  54       1.536  -7.465   1.851  1.00  0.300          H  
ATOM    892 3HG1 VAL A  54       3.085  -6.673   1.540  1.00  0.300          H  
ATOM    893 1HG2 VAL A  54       2.789  -4.457   3.595  1.00  0.300          H  
ATOM    894 2HG2 VAL A  54       3.333  -4.237   1.926  1.00  0.300          H  
ATOM    895 3HG2 VAL A  54       2.002  -3.259   2.551  1.00  0.300          H  
ATOM    896  N   GLU A  55       0.828  -6.868  -0.801  1.00  0.150          N  
ATOM    897  CA  GLU A  55       0.302  -8.076  -1.420  1.00  0.140          C  
ATOM    898  C   GLU A  55       0.579  -9.256  -0.507  1.00  0.150          C  
ATOM    899  O   GLU A  55       1.723  -9.458  -0.097  1.00  0.170          O  
ATOM    900  CB  GLU A  55       0.996  -8.306  -2.761  1.00  0.200          C  
ATOM    901  CG  GLU A  55       0.576  -9.548  -3.507  1.00  0.200          C  
ATOM    902  CD  GLU A  55       1.289  -9.707  -4.831  1.00  0.200          C  
ATOM    903  OE1 GLU A  55       1.562  -8.728  -5.487  1.00  0.200          O  
ATOM    904  OE2 GLU A  55       1.625 -10.832  -5.152  1.00  0.200          O  
ATOM    905  H   GLU A  55       1.764  -6.565  -1.047  1.00  0.180          H  
ATOM    906  HA  GLU A  55      -0.777  -7.980  -1.556  1.00  0.170          H  
ATOM    907 1HB  GLU A  55       0.826  -7.451  -3.399  1.00  0.240          H  
ATOM    908 2HB  GLU A  55       2.062  -8.365  -2.595  1.00  0.240          H  
ATOM    909 1HG  GLU A  55       0.807 -10.419  -2.893  1.00  0.240          H  
ATOM    910 2HG  GLU A  55      -0.497  -9.535  -3.660  1.00  0.240          H  
ATOM    911  N   PHE A  56      -0.441 -10.050  -0.206  1.00  0.190          N  
ATOM    912  CA  PHE A  56      -0.281 -11.193   0.687  1.00  0.270          C  
ATOM    913  C   PHE A  56      -0.606 -12.524   0.065  1.00  0.360          C  
ATOM    914  O   PHE A  56      -1.550 -12.661  -0.728  1.00  0.400          O  
ATOM    915  CB  PHE A  56      -1.202 -11.059   1.870  1.00  0.350          C  
ATOM    916  CG  PHE A  56      -0.910  -9.986   2.696  1.00  0.350          C  
ATOM    917  CD1 PHE A  56      -1.356  -8.741   2.386  1.00  0.350          C  
ATOM    918  CD2 PHE A  56      -0.195 -10.181   3.812  1.00  0.350          C  
ATOM    919  CE1 PHE A  56      -1.057  -7.723   3.151  1.00  0.350          C  
ATOM    920  CE2 PHE A  56       0.082  -9.162   4.593  1.00  0.350          C  
ATOM    921  CZ  PHE A  56      -0.342  -7.919   4.247  1.00  0.350          C  
ATOM    922  H   PHE A  56      -1.367  -9.812  -0.561  1.00  0.230          H  
ATOM    923  HA  PHE A  56       0.752 -11.220   1.034  1.00  0.320          H  
ATOM    924 1HB  PHE A  56      -2.187 -10.944   1.526  1.00  0.420          H  
ATOM    925 2HB  PHE A  56      -1.143 -11.956   2.449  1.00  0.420          H  
ATOM    926  HD1 PHE A  56      -1.942  -8.573   1.486  1.00  0.420          H  
ATOM    927  HD2 PHE A  56       0.162 -11.179   4.070  1.00  0.420          H  
ATOM    928  HE1 PHE A  56      -1.388  -6.733   2.875  1.00  0.420          H  
ATOM    929  HE2 PHE A  56       0.651  -9.333   5.495  1.00  0.420          H  
ATOM    930  HZ  PHE A  56      -0.108  -7.103   4.841  1.00  0.420          H  
ATOM    931  N   SER A  57       0.125 -13.535   0.509  1.00  0.440          N  
ATOM    932  CA  SER A  57      -0.128 -14.892   0.079  1.00  0.550          C  
ATOM    933  C   SER A  57      -1.264 -15.513   0.877  1.00  0.390          C  
ATOM    934  O   SER A  57      -1.201 -15.545   2.102  1.00  0.450          O  
ATOM    935  CB  SER A  57       1.094 -15.757   0.271  1.00  0.730          C  
ATOM    936  OG  SER A  57       0.786 -17.109   0.009  1.00  0.730          O  
ATOM    937  H   SER A  57       0.887 -13.349   1.163  1.00  0.530          H  
ATOM    938  HA  SER A  57      -0.358 -14.841  -0.979  1.00  0.660          H  
ATOM    939 1HB  SER A  57       1.889 -15.423  -0.395  1.00  0.870          H  
ATOM    940 2HB  SER A  57       1.458 -15.654   1.297  1.00  0.870          H  
ATOM    941  HG  SER A  57       1.611 -17.592   0.151  1.00  0.870          H  
ATOM    942  N   PRO A  58      -2.259 -16.139   0.240  1.00  0.600          N  
ATOM    943  CA  PRO A  58      -3.410 -16.768   0.861  1.00  0.750          C  
ATOM    944  C   PRO A  58      -3.006 -17.918   1.780  1.00  0.640          C  
ATOM    945  O   PRO A  58      -3.795 -18.375   2.602  1.00  0.930          O  
ATOM    946  CB  PRO A  58      -4.223 -17.247  -0.349  1.00  1.120          C  
ATOM    947  CG  PRO A  58      -3.227 -17.379  -1.452  1.00  1.120          C  
ATOM    948  CD  PRO A  58      -2.223 -16.301  -1.227  1.00  1.120          C  
ATOM    949  HA  PRO A  58      -3.968 -16.007   1.424  1.00  0.900          H  
ATOM    950 1HB  PRO A  58      -4.724 -18.200  -0.117  1.00  1.350          H  
ATOM    951 2HB  PRO A  58      -5.016 -16.515  -0.591  1.00  1.350          H  
ATOM    952 1HG  PRO A  58      -2.802 -18.383  -1.466  1.00  1.350          H  
ATOM    953 2HG  PRO A  58      -3.720 -17.234  -2.402  1.00  1.350          H  
ATOM    954 1HD  PRO A  58      -1.257 -16.687  -1.584  1.00  1.350          H  
ATOM    955 2HD  PRO A  58      -2.532 -15.370  -1.737  1.00  1.350          H  
ATOM    956  N   TYR A  59      -1.776 -18.399   1.624  1.00  0.420          N  
ATOM    957  CA  TYR A  59      -1.290 -19.505   2.411  1.00  0.520          C  
ATOM    958  C   TYR A  59      -0.622 -19.051   3.710  1.00  0.510          C  
ATOM    959  O   TYR A  59      -0.415 -19.867   4.611  1.00  0.590          O  
ATOM    960  CB  TYR A  59      -0.295 -20.294   1.574  1.00  0.690          C  
ATOM    961  CG  TYR A  59      -0.905 -20.862   0.316  1.00  0.690          C  
ATOM    962  CD1 TYR A  59      -0.651 -20.241  -0.898  1.00  0.690          C  
ATOM    963  CD2 TYR A  59      -1.714 -21.982   0.362  1.00  0.690          C  
ATOM    964  CE1 TYR A  59      -1.193 -20.741  -2.057  1.00  0.690          C  
ATOM    965  CE2 TYR A  59      -2.256 -22.483  -0.804  1.00  0.690          C  
ATOM    966  CZ  TYR A  59      -1.992 -21.865  -2.008  1.00  0.690          C  
ATOM    967  OH  TYR A  59      -2.519 -22.371  -3.170  1.00  0.690          O  
ATOM    968  H   TYR A  59      -1.140 -17.990   0.944  1.00  0.500          H  
ATOM    969  HA  TYR A  59      -2.135 -20.142   2.672  1.00  0.620          H  
ATOM    970 1HB  TYR A  59       0.535 -19.647   1.292  1.00  0.830          H  
ATOM    971 2HB  TYR A  59       0.111 -21.116   2.162  1.00  0.830          H  
ATOM    972  HD1 TYR A  59      -0.019 -19.357  -0.938  1.00  0.830          H  
ATOM    973  HD2 TYR A  59      -1.919 -22.471   1.315  1.00  0.830          H  
ATOM    974  HE1 TYR A  59      -0.988 -20.253  -3.008  1.00  0.830          H  
ATOM    975  HE2 TYR A  59      -2.889 -23.370  -0.774  1.00  0.830          H  
ATOM    976  HH  TYR A  59      -3.016 -23.168  -2.970  1.00  0.830          H  
ATOM    977  N   ASP A  60      -0.200 -17.783   3.774  1.00  0.440          N  
ATOM    978  CA  ASP A  60       0.509 -17.247   4.931  1.00  0.440          C  
ATOM    979  C   ASP A  60       0.452 -15.720   4.929  1.00  0.330          C  
ATOM    980  O   ASP A  60       1.259 -15.051   4.271  1.00  0.290          O  
ATOM    981  CB  ASP A  60       1.967 -17.729   4.977  1.00  0.620          C  
ATOM    982  CG  ASP A  60       2.691 -17.284   6.257  1.00  0.620          C  
ATOM    983  OD1 ASP A  60       2.157 -16.410   6.942  1.00  0.620          O  
ATOM    984  OD2 ASP A  60       3.749 -17.810   6.556  1.00  0.620          O  
ATOM    985  H   ASP A  60      -0.447 -17.124   3.032  1.00  0.530          H  
ATOM    986  HA  ASP A  60       0.009 -17.601   5.832  1.00  0.530          H  
ATOM    987 1HB  ASP A  60       1.998 -18.819   4.915  1.00  0.740          H  
ATOM    988 2HB  ASP A  60       2.507 -17.332   4.116  1.00  0.740          H  
ATOM    989  N   LEU A  61      -0.447 -15.155   5.725  1.00  0.330          N  
ATOM    990  CA  LEU A  61      -0.657 -13.717   5.683  1.00  0.320          C  
ATOM    991  C   LEU A  61       0.347 -12.944   6.527  1.00  0.250          C  
ATOM    992  O   LEU A  61       0.222 -11.732   6.686  1.00  0.460          O  
ATOM    993  CB  LEU A  61      -2.087 -13.352   6.110  1.00  0.450          C  
ATOM    994  CG  LEU A  61      -3.266 -13.901   5.214  1.00  0.450          C  
ATOM    995  CD1 LEU A  61      -4.588 -13.485   5.846  1.00  0.450          C  
ATOM    996  CD2 LEU A  61      -3.154 -13.371   3.783  1.00  0.450          C  
ATOM    997  H   LEU A  61      -1.032 -15.742   6.300  1.00  0.400          H  
ATOM    998  HA  LEU A  61      -0.510 -13.394   4.657  1.00  0.380          H  
ATOM    999 1HB  LEU A  61      -2.243 -13.714   7.125  1.00  0.540          H  
ATOM   1000 2HB  LEU A  61      -2.169 -12.263   6.121  1.00  0.540          H  
ATOM   1001  HG  LEU A  61      -3.235 -14.991   5.191  1.00  0.540          H  
ATOM   1002 1HD1 LEU A  61      -5.415 -13.871   5.250  1.00  0.540          H  
ATOM   1003 2HD1 LEU A  61      -4.653 -13.888   6.857  1.00  0.540          H  
ATOM   1004 3HD1 LEU A  61      -4.648 -12.397   5.885  1.00  0.540          H  
ATOM   1005 1HD2 LEU A  61      -3.981 -13.753   3.182  1.00  0.540          H  
ATOM   1006 2HD2 LEU A  61      -3.180 -12.301   3.799  1.00  0.540          H  
ATOM   1007 3HD2 LEU A  61      -2.232 -13.704   3.344  1.00  0.540          H  
ATOM   1008  N   LYS A  62       1.345 -13.633   7.086  1.00  0.210          N  
ATOM   1009  CA  LYS A  62       2.374 -12.941   7.842  1.00  0.230          C  
ATOM   1010  C   LYS A  62       3.480 -12.482   6.891  1.00  0.220          C  
ATOM   1011  O   LYS A  62       4.424 -11.800   7.318  1.00  0.300          O  
ATOM   1012  CB  LYS A  62       2.953 -13.842   8.932  1.00  0.310          C  
ATOM   1013  CG  LYS A  62       1.959 -14.213  10.032  1.00  0.310          C  
ATOM   1014  CD  LYS A  62       2.604 -15.112  11.085  1.00  0.310          C  
ATOM   1015  CE  LYS A  62       1.617 -15.485  12.189  1.00  0.310          C  
ATOM   1016  NZ  LYS A  62       2.229 -16.396  13.201  1.00  0.310          N  
ATOM   1017  H   LYS A  62       1.430 -14.657   6.966  1.00  0.250          H  
ATOM   1018  HA  LYS A  62       1.941 -12.056   8.310  1.00  0.280          H  
ATOM   1019 1HB  LYS A  62       3.318 -14.768   8.477  1.00  0.380          H  
ATOM   1020 2HB  LYS A  62       3.803 -13.346   9.397  1.00  0.380          H  
ATOM   1021 1HG  LYS A  62       1.589 -13.302  10.504  1.00  0.380          H  
ATOM   1022 2HG  LYS A  62       1.117 -14.737   9.580  1.00  0.380          H  
ATOM   1023 1HD  LYS A  62       2.962 -16.026  10.604  1.00  0.380          H  
ATOM   1024 2HD  LYS A  62       3.457 -14.597  11.528  1.00  0.380          H  
ATOM   1025 1HE  LYS A  62       1.281 -14.578  12.689  1.00  0.380          H  
ATOM   1026 2HE  LYS A  62       0.756 -15.982  11.742  1.00  0.380          H  
ATOM   1027 1HZ  LYS A  62       1.546 -16.619  13.911  1.00  0.380          H  
ATOM   1028 2HZ  LYS A  62       2.534 -17.248  12.750  1.00  0.380          H  
ATOM   1029 3HZ  LYS A  62       3.023 -15.942  13.631  1.00  0.380          H  
ATOM   1030  N   LEU A  63       3.392 -12.904   5.614  1.00  0.180          N  
ATOM   1031  CA  LEU A  63       4.385 -12.565   4.598  1.00  0.220          C  
ATOM   1032  C   LEU A  63       3.763 -11.833   3.404  1.00  0.200          C  
ATOM   1033  O   LEU A  63       2.662 -12.171   2.959  1.00  0.260          O  
ATOM   1034  CB  LEU A  63       5.046 -13.854   4.098  1.00  0.290          C  
ATOM   1035  CG  LEU A  63       5.727 -14.751   5.177  1.00  0.290          C  
ATOM   1036  CD1 LEU A  63       6.190 -16.039   4.523  1.00  0.290          C  
ATOM   1037  CD2 LEU A  63       6.894 -14.013   5.829  1.00  0.290          C  
ATOM   1038  H   LEU A  63       2.596 -13.489   5.331  1.00  0.220          H  
ATOM   1039  HA  LEU A  63       5.131 -11.904   5.032  1.00  0.260          H  
ATOM   1040 1HB  LEU A  63       4.275 -14.457   3.614  1.00  0.350          H  
ATOM   1041 2HB  LEU A  63       5.795 -13.590   3.352  1.00  0.350          H  
ATOM   1042  HG  LEU A  63       4.992 -15.018   5.945  1.00  0.350          H  
ATOM   1043 1HD1 LEU A  63       6.641 -16.682   5.278  1.00  0.350          H  
ATOM   1044 2HD1 LEU A  63       5.330 -16.551   4.085  1.00  0.350          H  
ATOM   1045 3HD1 LEU A  63       6.919 -15.819   3.747  1.00  0.350          H  
ATOM   1046 1HD2 LEU A  63       7.353 -14.657   6.578  1.00  0.350          H  
ATOM   1047 2HD2 LEU A  63       7.635 -13.749   5.074  1.00  0.350          H  
ATOM   1048 3HD2 LEU A  63       6.535 -13.116   6.311  1.00  0.350          H  
ATOM   1049  N   GLY A  64       4.512 -10.911   2.799  1.00  0.150          N  
ATOM   1050  CA  GLY A  64       3.979 -10.237   1.618  1.00  0.130          C  
ATOM   1051  C   GLY A  64       4.975  -9.376   0.836  1.00  0.120          C  
ATOM   1052  O   GLY A  64       6.198  -9.472   1.002  1.00  0.140          O  
ATOM   1053  H   GLY A  64       5.411 -10.642   3.210  1.00  0.180          H  
ATOM   1054 1HA  GLY A  64       3.553 -10.981   0.946  1.00  0.160          H  
ATOM   1055 2HA  GLY A  64       3.146  -9.609   1.933  1.00  0.160          H  
ATOM   1056  N   ARG A  65       4.433  -8.584  -0.077  1.00  0.120          N  
ATOM   1057  CA  ARG A  65       5.223  -7.719  -0.949  1.00  0.120          C  
ATOM   1058  C   ARG A  65       4.659  -6.304  -1.051  1.00  0.140          C  
ATOM   1059  O   ARG A  65       3.460  -6.108  -1.219  1.00  0.160          O  
ATOM   1060  CB  ARG A  65       5.314  -8.351  -2.340  1.00  0.170          C  
ATOM   1061  CG  ARG A  65       6.173  -7.615  -3.344  1.00  0.170          C  
ATOM   1062  CD  ARG A  65       6.335  -8.361  -4.621  1.00  0.170          C  
ATOM   1063  NE  ARG A  65       5.105  -8.444  -5.404  1.00  0.170          N  
ATOM   1064  CZ  ARG A  65       5.037  -8.851  -6.694  1.00  0.170          C  
ATOM   1065  NH1 ARG A  65       6.133  -9.189  -7.353  1.00  0.170          N  
ATOM   1066  NH2 ARG A  65       3.865  -8.915  -7.303  1.00  0.170          N  
ATOM   1067  H   ARG A  65       3.416  -8.651  -0.181  1.00  0.140          H  
ATOM   1068  HA  ARG A  65       6.224  -7.656  -0.540  1.00  0.140          H  
ATOM   1069 1HB  ARG A  65       5.710  -9.359  -2.246  1.00  0.200          H  
ATOM   1070 2HB  ARG A  65       4.323  -8.432  -2.766  1.00  0.200          H  
ATOM   1071 1HG  ARG A  65       5.711  -6.657  -3.576  1.00  0.200          H  
ATOM   1072 2HG  ARG A  65       7.163  -7.443  -2.925  1.00  0.200          H  
ATOM   1073 1HD  ARG A  65       7.082  -7.883  -5.219  1.00  0.200          H  
ATOM   1074 2HD  ARG A  65       6.657  -9.376  -4.391  1.00  0.200          H  
ATOM   1075  HE  ARG A  65       4.226  -8.202  -4.947  1.00  0.200          H  
ATOM   1076 1HH1 ARG A  65       7.031  -9.153  -6.900  1.00  0.200          H  
ATOM   1077 2HH1 ARG A  65       6.069  -9.495  -8.315  1.00  0.200          H  
ATOM   1078 1HH2 ARG A  65       3.001  -8.685  -6.785  1.00  0.200          H  
ATOM   1079 2HH2 ARG A  65       3.806  -9.217  -8.259  1.00  0.200          H  
ATOM   1080  N   ILE A  66       5.512  -5.300  -0.978  1.00  0.140          N  
ATOM   1081  CA  ILE A  66       5.031  -3.939  -1.117  1.00  0.150          C  
ATOM   1082  C   ILE A  66       4.914  -3.638  -2.599  1.00  0.170          C  
ATOM   1083  O   ILE A  66       5.888  -3.766  -3.352  1.00  0.190          O  
ATOM   1084  CB  ILE A  66       5.951  -2.906  -0.429  1.00  0.210          C  
ATOM   1085  CG1 ILE A  66       6.037  -3.197   1.075  1.00  0.210          C  
ATOM   1086  CG2 ILE A  66       5.346  -1.544  -0.645  1.00  0.210          C  
ATOM   1087  CD1 ILE A  66       7.098  -2.436   1.819  1.00  0.210          C  
ATOM   1088  H   ILE A  66       6.496  -5.500  -0.855  1.00  0.170          H  
ATOM   1089  HA  ILE A  66       4.039  -3.861  -0.674  1.00  0.180          H  
ATOM   1090  HB  ILE A  66       6.950  -2.946  -0.844  1.00  0.250          H  
ATOM   1091 1HG1 ILE A  66       5.089  -2.956   1.525  1.00  0.250          H  
ATOM   1092 2HG1 ILE A  66       6.228  -4.249   1.205  1.00  0.250          H  
ATOM   1093 1HG2 ILE A  66       5.930  -0.773  -0.177  1.00  0.250          H  
ATOM   1094 2HG2 ILE A  66       5.271  -1.326  -1.683  1.00  0.250          H  
ATOM   1095 3HG2 ILE A  66       4.355  -1.569  -0.225  1.00  0.250          H  
ATOM   1096 1HD1 ILE A  66       7.064  -2.723   2.859  1.00  0.250          H  
ATOM   1097 2HD1 ILE A  66       8.069  -2.682   1.399  1.00  0.250          H  
ATOM   1098 3HD1 ILE A  66       6.935  -1.373   1.748  1.00  0.250          H  
ATOM   1099  N   THR A  67       3.709  -3.270  -3.033  1.00  0.180          N  
ATOM   1100  CA  THR A  67       3.491  -3.019  -4.451  1.00  0.230          C  
ATOM   1101  C   THR A  67       3.186  -1.563  -4.751  1.00  0.190          C  
ATOM   1102  O   THR A  67       3.366  -1.117  -5.885  1.00  0.190          O  
ATOM   1103  CB  THR A  67       2.356  -3.906  -4.994  1.00  0.300          C  
ATOM   1104  OG1 THR A  67       1.125  -3.589  -4.312  1.00  0.300          O  
ATOM   1105  CG2 THR A  67       2.715  -5.386  -4.742  1.00  0.300          C  
ATOM   1106  H   THR A  67       2.941  -3.188  -2.359  1.00  0.220          H  
ATOM   1107  HA  THR A  67       4.402  -3.275  -4.988  1.00  0.280          H  
ATOM   1108  HB  THR A  67       2.233  -3.736  -6.061  1.00  0.360          H  
ATOM   1109  HG1 THR A  67       0.750  -2.770  -4.664  1.00  0.360          H  
ATOM   1110 1HG2 THR A  67       1.920  -6.026  -5.123  1.00  0.360          H  
ATOM   1111 2HG2 THR A  67       3.647  -5.624  -5.252  1.00  0.360          H  
ATOM   1112 3HG2 THR A  67       2.834  -5.564  -3.678  1.00  0.360          H  
ATOM   1113  N   GLN A  68       2.749  -0.807  -3.747  1.00  0.190          N  
ATOM   1114  CA  GLN A  68       2.462   0.609  -3.995  1.00  0.240          C  
ATOM   1115  C   GLN A  68       2.653   1.502  -2.772  1.00  0.250          C  
ATOM   1116  O   GLN A  68       2.144   1.217  -1.688  1.00  0.270          O  
ATOM   1117  CB  GLN A  68       1.040   0.770  -4.569  1.00  0.320          C  
ATOM   1118  CG  GLN A  68       0.586   2.218  -4.866  1.00  0.320          C  
ATOM   1119  CD  GLN A  68       1.284   2.875  -6.053  1.00  0.320          C  
ATOM   1120  OE1 GLN A  68       1.297   2.335  -7.164  1.00  0.320          O  
ATOM   1121  NE2 GLN A  68       1.861   4.056  -5.823  1.00  0.320          N  
ATOM   1122  H   GLN A  68       2.568  -1.255  -2.844  1.00  0.230          H  
ATOM   1123  HA  GLN A  68       3.162   0.958  -4.756  1.00  0.290          H  
ATOM   1124 1HB  GLN A  68       0.967   0.210  -5.501  1.00  0.380          H  
ATOM   1125 2HB  GLN A  68       0.324   0.341  -3.880  1.00  0.380          H  
ATOM   1126 1HG  GLN A  68      -0.474   2.193  -5.092  1.00  0.380          H  
ATOM   1127 2HG  GLN A  68       0.750   2.839  -3.998  1.00  0.380          H  
ATOM   1128 1HE2 GLN A  68       2.324   4.544  -6.565  1.00  0.380          H  
ATOM   1129 2HE2 GLN A  68       1.832   4.474  -4.880  1.00  0.380          H  
ATOM   1130  N   ARG A  69       3.372   2.610  -2.946  1.00  0.290          N  
ATOM   1131  CA  ARG A  69       3.502   3.586  -1.865  1.00  0.310          C  
ATOM   1132  C   ARG A  69       2.300   4.529  -1.958  1.00  0.370          C  
ATOM   1133  O   ARG A  69       1.940   4.975  -3.056  1.00  0.480          O  
ATOM   1134  CB  ARG A  69       4.819   4.353  -1.936  1.00  0.430          C  
ATOM   1135  CG  ARG A  69       5.041   5.335  -0.785  1.00  0.430          C  
ATOM   1136  CD  ARG A  69       6.379   6.004  -0.838  1.00  0.430          C  
ATOM   1137  NE  ARG A  69       6.565   6.906   0.305  1.00  0.430          N  
ATOM   1138  CZ  ARG A  69       6.180   8.209   0.368  1.00  0.430          C  
ATOM   1139  NH1 ARG A  69       5.578   8.787  -0.660  1.00  0.430          N  
ATOM   1140  NH2 ARG A  69       6.403   8.912   1.479  1.00  0.430          N  
ATOM   1141  H   ARG A  69       3.815   2.783  -3.842  1.00  0.350          H  
ATOM   1142  HA  ARG A  69       3.455   3.073  -0.909  1.00  0.370          H  
ATOM   1143 1HB  ARG A  69       5.649   3.655  -1.919  1.00  0.510          H  
ATOM   1144 2HB  ARG A  69       4.873   4.909  -2.872  1.00  0.510          H  
ATOM   1145 1HG  ARG A  69       4.274   6.110  -0.813  1.00  0.510          H  
ATOM   1146 2HG  ARG A  69       4.971   4.799   0.166  1.00  0.510          H  
ATOM   1147 1HD  ARG A  69       7.164   5.245  -0.793  1.00  0.510          H  
ATOM   1148 2HD  ARG A  69       6.488   6.570  -1.758  1.00  0.510          H  
ATOM   1149  HE  ARG A  69       7.049   6.522   1.134  1.00  0.510          H  
ATOM   1150 1HH1 ARG A  69       5.397   8.264  -1.502  1.00  0.510          H  
ATOM   1151 2HH1 ARG A  69       5.288   9.753  -0.600  1.00  0.510          H  
ATOM   1152 1HH2 ARG A  69       6.852   8.464   2.305  1.00  0.510          H  
ATOM   1153 2HH2 ARG A  69       6.119   9.873   1.538  1.00  0.510          H  
ATOM   1154  N   LYS A  70       1.639   4.784  -0.834  1.00  0.330          N  
ATOM   1155  CA  LYS A  70       0.452   5.623  -0.833  1.00  0.430          C  
ATOM   1156  C   LYS A  70       0.497   6.674   0.250  1.00  1.110          C  
ATOM   1157  O   LYS A  70       1.191   7.681   0.103  1.00  1.810          O  
ATOM   1158  OXT LYS A  70      -0.449   6.704   1.032  1.00  0.650          O  
ATOM   1159  CB  LYS A  70      -0.806   4.769  -0.657  1.00  0.520          C  
ATOM   1160  CG  LYS A  70      -1.067   3.800  -1.795  1.00  0.520          C  
ATOM   1161  CD  LYS A  70      -2.403   3.082  -1.636  1.00  0.520          C  
ATOM   1162  CE  LYS A  70      -2.665   2.147  -2.815  1.00  0.520          C  
ATOM   1163  NZ  LYS A  70      -3.999   1.479  -2.728  1.00  0.520          N  
ATOM   1164  H   LYS A  70       1.968   4.407   0.060  1.00  0.400          H  
ATOM   1165  HA  LYS A  70       0.394   6.141  -1.790  1.00  0.520          H  
ATOM   1166 1HB  LYS A  70      -0.717   4.188   0.263  1.00  0.620          H  
ATOM   1167 2HB  LYS A  70      -1.675   5.416  -0.556  1.00  0.620          H  
ATOM   1168 1HG  LYS A  70      -1.042   4.339  -2.742  1.00  0.620          H  
ATOM   1169 2HG  LYS A  70      -0.275   3.049  -1.802  1.00  0.620          H  
ATOM   1170 1HD  LYS A  70      -2.391   2.494  -0.715  1.00  0.620          H  
ATOM   1171 2HD  LYS A  70      -3.208   3.813  -1.572  1.00  0.620          H  
ATOM   1172 1HE  LYS A  70      -2.617   2.719  -3.737  1.00  0.620          H  
ATOM   1173 2HE  LYS A  70      -1.890   1.381  -2.836  1.00  0.620          H  
ATOM   1174 1HZ  LYS A  70      -4.123   0.863  -3.537  1.00  0.620          H  
ATOM   1175 2HZ  LYS A  70      -4.056   0.924  -1.876  1.00  0.620          H  
ATOM   1176 3HZ  LYS A  70      -4.727   2.169  -2.723  1.00  0.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -377.878 38.7421 268.714 -23.7308 8.11772 13.5269 141.53 -146.652 -0.20899 -1.43655 -164.642 -10.0152 -14.9543 -43.9115 -11.7604 -8.58797 0 4.95039 -0.47884 3.541 47.9245 52.5878 -20.8147 9.35476 -26.9113 -8.37844 34.5878 -236.784
MET:NtermProteinFull_1 -2.37391 0.66975 3.00985 -0.41427 0.10066 -0.02221 1.50338 -1.20357 -0 -0 -3.81509 1.18207 0 0 -1.42381 0 0 0.42539 -0.00111 0.236 1.33694 0 0 0 0.60916 0 0.31263 0.13187
LYS_2 -2.97836 0.46672 2.70897 -0.27823 0.02665 0.11598 0.50931 -1.17154 -0.00623 -0.08276 -0.04445 -0.02742 0 0 0 0 0 0.36664 0.01615 0.02279 1.58257 0 0.27191 0 -1.5107 1.37291 0.49332 1.85422
ASN_3 -3.11835 0.29343 2.48059 -0.20266 0.02627 0.32452 0.39968 -1.12917 -0 -0 -0.00054 -0.59265 0 0 0 0 0 0.157 0.01745 0.00093 0 2.43671 -0.57986 0 -0.93687 1.46566 0.33228 1.37441
ASP_4 -3.12906 0.57054 5.83987 -0.11161 0.0223 0.32198 2.18332 -2.39277 -0.00623 -0.08276 -5.09972 -0.17425 0 0 -1.42381 0 0 0.02184 -0.03406 2e-05 0 1.93323 0.08836 0 -2.3716 -0.1393 0.31679 -3.66693
LYS_5 -3.50544 0.19584 3.53491 -0.32746 0.04278 0.15626 1.12464 -1.39618 -0.00122 -0.0043 -2.2078 0.143 0 0 0 -0.54627 0 0.01537 -0.01136 0.15065 2.04235 0 -0.04669 0 -1.5107 -0.42413 0.27566 -2.30009
LEU_6 -5.83906 0.75848 2.8156 -0.54705 0.14978 0.11906 2.16291 -1.92012 -0.0027 -0.00952 -1.7602 0.30357 0 0 0 0 0 0.02581 -0.01033 0.10487 0.8115 0 -0.33036 0 0.18072 -0.27647 0.34248 -2.92103
PHE_7 -5.87948 0.44564 2.14649 -0.62537 0.12379 0.35412 0.58053 -1.55769 -0.00122 -0.0043 -0.87158 0.04758 0 0 0 0 0 0.0121 -0.07639 0.00147 0 2.31642 -0.17431 0 1.0402 0.01553 0.38737 -1.71912
LEU_8 -6.7395 0.57049 2.88408 -0.45921 0.15532 0.08096 2.26616 -2.00545 -0.0027 -0.00952 -2.79726 0.07509 0 0 0 0 0 0.01299 0.01377 0.03315 0.65666 0 -0.0044 0 0.18072 0.08536 0.48907 -4.51423
THR_9 -4.62958 0.21154 4.27766 -0.1168 0.05146 0.07232 2.81116 -2.09775 -0 -0 -4.04742 -0.34781 0 0 -1.00681 -0.42433 0 0.02524 -0.02115 5e-05 0.06937 0 -0.45573 4.1608 -1.0874 -0.10254 0.54235 -2.11534
GLY_10 -3.97568 0.46482 3.04224 -0.00156 0 0 2.20031 -1.90794 -0 -0 -2.30672 -0.36075 0 0 0 0 0 0.02889 -0.13356 0 0 0 -1.2545 0 0.83697 0.13424 0.26991 -2.96333
LYS_11 -5.3997 0.59214 4.4959 -0.30636 0.03971 0.14295 2.67126 -2.38867 -0.00053 -0.00639 -3.25028 -0.09526 0 0 0 0 0 0.01821 0.01664 0.03184 2.00786 0 -0.03192 0 -1.5107 0.15556 0.3115 -2.50623
ILE_12 -9.5356 1.3339 2.5207 -0.64088 0.384 0.13044 2.29322 -2.53449 -0.00152 -0.01722 -2.45771 0.50267 0 0 0 0 0 0.00946 -0.02058 0.09634 0.92852 0 -0.47759 0 0.73287 -0.34808 0.70424 -6.39731
LEU_13 -5.17835 0.43912 2.83204 -0.48326 0.16405 0.10847 1.03916 -1.62036 -0 -0 -0.89432 0.1631 0 0 0 0 0 0.03066 -0.04788 0.01603 0.37404 0 -0.28054 0 0.18072 -0.21752 0.65093 -2.7239
GLU_14 -4.95555 0.30353 4.42841 -0.28012 0.05812 0.3194 2.06105 -2.07321 -0.01278 -0.07273 -1.58932 -0.26451 0 0 0 0 0 0.0147 0.00534 0.00165 0 3.02696 -0.18683 0 -2.7348 0.25734 0.32143 -1.37192
ILE_15 -4.31888 0.34941 1.79981 -0.55297 0.43193 0.12481 0.46779 -1.05183 -0.00985 -0.06412 -0.36563 0.00136 0 0 0 0 0 0.03526 0.1889 0.00932 1.83803 0 -0.71863 0 0.73287 -0.08522 0.4389 -0.74874
ILE_16 -6.40122 0.58744 4.64664 -0.45533 0.33936 0.08996 2.17394 -2.36641 -0.00294 -0.00861 -2.35768 0.04937 0 0 0 0 0 0.01504 -0.07254 0.11492 0.47145 0 -0.72223 0 0.73287 -0.44957 0.64162 -2.97392
HIS_17 -1.6911 0.19487 1.9363 -0.52692 0.04908 0.38151 0.46281 -0.98248 -0 -0 0.46657 -0.97299 0 0 0 0 0 0.09551 0.07432 0.00113 0 1.50575 -0.03301 0 -0.45461 -0.36413 0.39562 0.53823
GLY_18 -1.92848 0.18277 2.68303 -6e-05 0 0 0.53842 -1.25118 -0.00261 -0.01029 0.32066 -0.37334 0 0 0 0 0 0.03745 -0.19651 0 0 0 -1.53601 0 0.83697 -0.1481 0.15038 -0.69689
ASP_19 -3.63014 0.45632 5.11079 -0.12837 0.02273 0.40822 2.4831 -2.15942 -0 -0 -4.48598 -0.80139 0 0 0 0 0 0.02374 -0.09245 0.06527 0 2.51713 -0.57613 0 -2.3716 -0.19286 0.21064 -3.1404
LYS_20 -7.91219 0.88039 7.18375 -0.3526 0.05661 0.13599 2.65857 -3.20225 -0 -0 -4.54306 0.11401 0 0 0 -0.29009 0 0.00719 -0.01133 0.02629 2.22023 0 0.12288 0 -1.5107 -0.2953 0.46858 -4.24301
TYR_21 -10.4031 0.8999 3.10676 -0.59106 0.07903 0.3128 3.12753 -2.86074 -0.01648 -0.13646 -2.63405 -0.23666 0 0 0 0 0 0.0068 0.18791 0.0166 0 1.92332 -0.19012 0.00202 1.2797 -0.16419 0.54545 -5.74502
ARG_22 -7.51211 0.36638 8.30887 -0.62808 0.15282 0.26677 4.53724 -3.57608 -0.00789 -0.03281 -7.20773 0.44897 0 0 0 -1.55357 0 0.01722 0.04726 0.18644 2.24459 0 0.12938 0 -1.2888 -0.02445 0.76354 -4.36204
VAL_23 -8.73914 1.04862 2.35561 -0.26023 0.19005 0.05138 2.6699 -2.82077 -0 -0 -2.52985 -0.23149 0 0 0 0 0 0.00641 -0.01863 0.18649 0.35797 0 -0.80795 0 1.9342 -0.13339 0.90021 -5.84061
MET_24 -7.24274 0.68855 4.76631 -0.5631 0.16883 0.18545 2.40537 -2.47464 -0.00789 -0.03281 -2.97055 -0.25721 0 0 0 0 0 0.04679 -0.07242 0.13032 1.56479 0 0.27533 0 0.60916 0.03385 0.55942 -2.1872
LEU_25 -10.0198 1.60417 4.42414 -0.52152 0.39408 0.10228 3.46957 -3.18302 -0 -0 -3.12546 0.31617 0 0 0 0 0 0.01836 0.04476 0.22219 0.36176 0 -0.2726 0 0.18072 0.06686 0.98436 -4.93302
GLU_26 -3.74963 0.10396 4.77259 -0.29734 0.04223 0.41543 2.55332 -1.98302 -0 -0 -3.29092 -0.41575 0 0 -1.00681 -0.42433 0 0.01998 -0.12391 0.0648 0 4.19025 -0.22664 0 -2.7348 -0.15678 0.97683 -1.27056
ASN_27 -4.52472 0.70788 3.38899 -0.33763 0.05143 0.66054 0.91557 -1.93622 -7e-05 -0.00027 -0.08517 -1.68987 0 0 0 0 0 0.02691 -0.06183 0.15177 0 2.36265 -0.68061 0 -0.93687 -0.24959 0.52026 -1.71685
ASN_28 -2.75682 0.24225 2.76237 -0.19274 0.0241 0.32965 1.16446 -1.42795 -0 -0 -1.11111 -0.99722 0 0 0 0 0 0.01618 -0.07994 0.02327 0 1.9943 -1.00448 0 -0.93687 -0.63358 0.49575 -2.08837
VAL_29 -5.82961 0.52607 4.39611 -0.26303 0.16788 0.05346 2.00017 -2.45939 -0.00164 -0.00461 -1.46586 -0.25206 0 0 0 0 0 0.00736 -0.04698 0.00856 0.37223 0 -0.78478 0 1.9342 -0.55483 0.34548 -1.85129
GLU_30 -4.90424 0.31722 3.57091 -0.20183 0.0357 0.28402 1.28288 -1.69295 -0 -0 -2.16605 -0.42726 0 0 0 -0.94452 0 0.02506 -0.04002 0.0304 0 4.03016 0.07049 0 -2.7348 -0.23999 0.27502 -3.4298
VAL_31 -8.24845 1.37805 2.39175 -0.37398 0.31706 0.09091 2.62001 -2.73542 -0.00157 -0.00435 -2.57521 0.00124 0 0 0 0 0 0.03119 0.34902 0.02801 0.74203 0 -0.64541 0 1.9342 -0.17171 0.64088 -4.23175
ASP_32 -5.05895 0.66976 6.28266 -0.11335 0.01474 0.32976 3.45915 -2.83249 -0.01648 -0.13646 -6.19198 -0.12303 0 0 0 -0.89914 0 0.02233 -0.08087 0.23092 0 3.89058 -0.69332 0 -2.3716 -0.30808 0.86289 -3.06297
ALA_33 -6.00561 0.52265 2.75627 -0.02294 0 0 2.38487 -2.50069 -0 -0 -2.80424 -0.3242 0 0 0 0 0 0.00857 0.0165 0 0 0 0.19644 0 1.8394 0.03947 0.49835 -3.39516
HIS_D_34 -5.83507 0.38652 5.71263 -0.39991 0.02267 0.42933 2.93518 -2.77419 -0.00261 -0.01029 -4.09949 -0.27921 0 0 0 0 0 0.02389 0.07941 0.08628 0 2.33275 -0.08465 0 -0.45461 0.22431 0.39699 -1.31007
LEU_35 -6.55832 0.75929 2.27897 -0.59472 0.30295 0.13957 1.2863 -1.58462 -0 -0 -1.05794 0.38845 0 0 0 0 0 0.04875 -0.0197 0.0263 0.52494 0 -0.23757 0 0.18072 -0.13216 0.5779 -3.6709
ALA_36 -5.35549 0.47187 4.13482 -0.0254 0.0001 0 2.91635 -2.41867 -0 -0 -2.12984 -0.22349 0 0 0 0 0 0.01076 -0.04542 0 0 0 -0.11547 0 1.8394 -0.61419 0.52325 -1.0314
GLY_37 -3.07945 0.23851 3.21114 -4e-05 0 0 1.7475 -1.59723 -0 -0 -1.0744 -0.43008 0 0 0 0 0 0.0073 -0.10551 0 0 0 0.38486 0 0.83697 -0.32739 0.20761 0.01978
LYS_38 -4.07107 0.46358 3.6705 -0.31029 0.02943 0.14373 1.47384 -1.88355 -0 -0 -0.65985 -0.02502 0 0 0 0 0 0.00469 -0.06153 0.00247 1.72741 0 -0.04842 0 -1.5107 -0.12599 0.17282 -1.00795
MET_39 -9.86443 0.99493 5.68753 -0.32459 0.09456 0.04235 2.51934 -3.14296 -0 -0 -1.90917 -0.19632 0 0 0 0 0 0.0103 0.25645 0.08049 1.33184 0 -0.05112 0 0.60916 -0.34258 0.45198 -3.75225
LYS_40 -5.82225 0.60814 7.25138 -0.3201 0.03624 0.1401 3.17449 -3.04615 -0 -0 -4.62784 -0.01083 0 0 0 0 0 0.00518 -0.02311 0.11232 1.82694 0 -0.00345 0 -1.5107 -0.1552 0.56436 -1.80046
MET_41 -4.54984 0.41072 4.28085 -0.33513 0.05919 0.1012 2.01915 -2.14323 -0 -0 -1.94498 -0.0477 0 0 -0.83323 0 0 0.00532 0.03569 0.01136 1.77586 0 -0.12769 0 0.60916 -0.21318 0.42269 -0.46379
LYS_42 -3.7524 0.30235 4.21788 -0.3193 0.04011 0.17356 1.36105 -1.84793 -0 -0 -0.79927 -0.17037 0 0 0 0 0 0.00234 -0.08268 0.03629 1.70856 0 -0.02743 0 -1.5107 -0.32081 0.27184 -0.7169
ARG_43 -3.40532 0.29597 4.4717 -0.68502 0.24273 0.48078 2.11347 -2.01682 -0 -0 -2.66326 -0.05993 0 0 -0.83323 0 0 0.00503 -0.10297 0.04275 2.62266 0 -0.16296 0 -1.2888 -0.31298 0.33836 -0.91785
THR_44 -3.84485 0.2302 2.81973 -0.17697 0.09338 0.06424 1.05055 -1.45007 -0.00255 -0.00731 -1.13655 -0.13459 0 0 0 0 0 0.00428 -0.01938 0.00281 0.05882 0 0.03792 2.32637 -1.0874 -0.11211 0.293 -0.99047
LYS_45 -2.73401 0.14435 1.96092 -0.52807 0.12246 0.25525 0.45766 -0.93616 -0.00283 -0.01097 0.19495 0.16724 0 0 0 0 0 0.00393 -0.02694 0.01011 2.85915 0 0.15074 0 -1.5107 -0.03067 0.10771 0.65413
ILE_46 -7.20472 1.10561 -0.06349 -0.50813 0.66795 0.11072 0.75833 -1.21166 -0.00255 -0.00731 -0.68433 0.05965 0 0 0 0 0 0.01118 -0.05781 0.01914 0.34298 0 -0.7692 0 0.73287 -0.24452 0.2793 -6.666
LEU_47 -4.94321 0.56244 4.58143 -0.46229 0.24562 0.08369 1.84289 -2.06368 -0.00484 -0.03486 -2.67238 0.14833 0 0 -0.56741 0 0 0.02719 0.08603 0.01053 0.59573 0 -0.17694 0 0.18072 -0.28964 1.00589 -1.84476
PRO_48 -3.80021 0.63685 1.57964 -0.12104 0.00123 0.08928 0.5009 -0.80206 -0 -0 -0.12323 0.24132 0 0 0 0 0 0.03199 -0.06852 0.02072 0.09905 0 -0.97247 0 -2.4119 -0.36477 1.01614 -4.44709
GLY_49 -2.13836 0.03929 2.84956 -7e-05 0 0 1.35567 -1.29757 -0.00053 -0.00639 -1.52935 -0.38188 0 0 0 0 0 0.05095 -0.10774 0 0 0 -1.51059 0 0.83697 -0.37391 0.34192 -1.87201
ASP_50 -6.41758 0.51604 8.67972 -0.10266 0.00626 0.27647 4.02601 -3.61288 -0.00189 -0.00749 -6.88227 -0.31006 0 0 -0.56741 -0.70439 0 0.01753 0.01982 0.07737 0 1.85181 0.05445 0 -2.3716 -0.3185 0.45827 -5.31299
VAL_51 -4.68426 0.31567 3.21926 -0.27588 0.16777 0.05676 1.40847 -1.85766 -0 -0 -2.00964 -0.03237 0 0 0 0 0 0.02547 -0.0411 0.00071 0.15494 0 -0.54466 0 1.9342 -0.45089 0.45745 -2.15577
VAL_52 -7.62617 0.69577 1.51151 -0.30577 0.20499 0.06635 2.52486 -2.21208 -0.00728 -0.02257 -2.0501 -0.52161 0 0 0 0 0 0.00549 0.14967 0.00127 0.16968 0 -0.31865 0 1.9342 -0.46267 0.32191 -5.94122
GLU_53 -6.45022 0.374 6.98128 -0.30454 0.05994 0.34299 3.61651 -3.03235 -0.02061 -0.10278 -5.93413 -0.33875 0 0 0 0 0 0.00591 -0.01646 0.01628 0 3.5688 0.28119 0 -2.7348 -0.15634 0.39418 -3.44991
VAL_54 -8.4874 0.82157 1.88913 -0.2642 0.15621 0.0524 2.45178 -2.61207 -0.00631 -0.01992 -2.2779 -0.13847 0 0 0 0 0 0.0093 0.09087 0.00769 0.36925 0 -0.78691 0 1.9342 -0.11631 0.52668 -6.40042
GLU_55 -7.43179 0.66815 7.31666 -0.31308 0.06031 0.38233 4.20149 -3.335 -0.01405 -0.05723 -6.63899 -0.35538 0 0 0 -1.3216 0 0.00264 -0.03565 0.0968 0 3.46459 0.07408 0 -2.7348 -0.25338 0.53653 -5.68738
PHE_56 -10.8659 1.84272 2.32253 -0.72676 0.19967 0.36681 2.82143 -2.60915 -0.00057 -0.00156 -3.18772 0.19215 0 0 0 0 0 0.01424 0.01757 0.00234 0 2.00347 -0.28825 0 1.0402 -0.21354 0.96182 -6.10848
SER_57 -3.77322 0.72048 4.32121 -0.0349 0.00131 0.06277 2.19458 -2.02238 -0.00128 -0.02432 -1.28736 -0.87381 0 0 -0.56148 0 0 0.04092 -0.03587 0.02502 0.68001 0 0.353 0.6 -0.77834 -0.18301 1.53037 0.95369
PRO_58 -4.44425 0.67466 2.14387 -0.09166 0.00027 0.05748 0.60244 -0.92448 -0 -0 0.25971 0.68683 0 0 0 0 0 0.04501 -0.14353 0.0065 0.57995 0 -0.51209 0 -2.4119 -0.1816 0.89341 -2.75938
TYR_59 -3.57177 0.42293 2.3324 -0.66279 0.03964 0.37449 0.93419 -1.17688 -0 -0 -0.19228 -0.17897 0 0 -0.56148 0 0 0.00996 -0.04524 0.13481 0 2.13517 -0.03106 0.00251 1.2797 -0.2291 0.36609 1.38232
ASP_60 -4.43882 0.23713 6.35672 -0.24378 0.11545 0.81575 3.26557 -2.70205 -0 -0 -3.24168 -1.19638 0 0 -0.65265 0 0 0.01979 -0.03712 0.00062 0 1.86014 -0.90847 0 -2.3716 0.29762 0.4144 -2.40936
LEU_61 -4.47718 0.54712 1.94967 -0.51832 0.2622 0.15317 1.34301 -1.49209 -0 -0 0.22822 0.11165 0 0 0 0 0 0.03182 0.02944 0.03986 0.05751 0 -0.05067 0 0.18072 0.25342 0.38333 -0.96714
LYS_62 -3.67342 0.46167 3.96474 -0.31373 0.03658 0.16705 2.06622 -1.89068 -0 -0 -3.28949 -0.20819 0 0 -0.65265 0 0 0.02483 -0.05481 0.00093 1.78036 0 -0.11476 0 -1.5107 -0.39641 0.30622 -3.29623
LEU_63 -4.80192 0.29905 4.07738 -0.46748 0.19634 0.09538 2.07202 -2.17817 -0.00128 -0.02432 -1.37708 0.03246 0 0 0 0 0 0.0109 -0.00636 0.05023 0.66832 0 -0.0801 0 0.18072 -0.3419 0.35223 -1.24359
GLY_64 -3.54854 0.53011 2.46922 -0.0009 0 0 1.90387 -1.67695 -0 -0 -2.71429 -0.29819 0 0 0 0 0 0.0096 -0.08334 0 0 0 -1.24427 0 0.83697 0.26828 0.51917 -3.02927
ARG_65 -7.65514 0.66829 6.44351 -0.63421 0.0957 0.40677 3.78366 -3.32531 -0.01529 -0.16499 -3.94926 0.52044 0 0 0 -0.77534 0 0.01467 -0.0039 0.2848 2.57336 0 -0.17006 0 -1.2888 0.27198 0.47325 -2.44588
ILE_66 -9.68578 1.06854 1.58079 -0.47965 0.36453 0.09971 2.30009 -2.5084 -0 -0 -2.45011 0.24097 0 0 0 0 0 0.0076 -0.07817 0.02263 0.38439 0 -0.47958 0 0.73287 -0.33441 0.47236 -8.74162
THR_67 -4.83787 0.2869 3.0202 -0.11676 0.0712 0.0603 1.31859 -1.78411 -0.02185 -0.21053 -0.772 -0.8106 0 0 0 0 0 0.01811 0.145 0.00499 0.21695 0 -0.61254 2.26306 -1.0874 -0.37532 0.48661 -2.73709
GLN_68 -5.57337 0.22432 5.21921 -0.61138 0.07302 0.38054 2.60825 -2.35662 -0 -0 -2.51665 -0.32223 0 0 -0.83479 0 0 0.01815 0.14869 0.00543 0 3.24358 -0.13676 0 -0.18838 0.22739 0.43275 0.04115
ARG_69 -5.80558 0.35297 5.00478 -0.63721 0.10141 0.35726 1.67678 -2.18514 -0.00014 -0.0034 -3.85572 0.45616 0 0 -0.83479 -0.70439 0 0.01847 0.04123 0.03026 2.3896 0 -0.02429 0 -1.2888 0.21484 0.47664 -4.21907
LYS:CtermProteinFull_70 -4.55439 0.32077 5.60416 -0.33608 0.06373 0.25116 1.71649 -2.04487 -0 -0 -3.32083 -0.09951 0 0 0 0 0 0.24003 0 0.07846 2.44332 0 0 0 -1.5107 -0.10975 0.42818 -0.82983
VRT_71 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.47519 0 0 0 0 0 0 0 0 0 2.47519
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 13988 DOMAINID 14203 MODEL 4 SSGCID - MygeA.17902.a Translation initiation factor IF-1  MG_173
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 241.123 tmscore: 0.87812 6c00A_206 prob: 100 ident: 44.44
ATOM      1  N   MET A   1      -7.667 -21.365  -3.857  1.00  4.790          N  
ATOM      2  CA  MET A   1      -8.050 -20.695  -5.098  1.00  3.800          C  
ATOM      3  C   MET A   1      -7.265 -19.392  -5.258  1.00  3.030          C  
ATOM      4  O   MET A   1      -7.056 -18.650  -4.298  1.00  3.460          O  
ATOM      5  CB  MET A   1      -9.566 -20.452  -5.120  1.00  5.720          C  
ATOM      6  CG  MET A   1     -10.145 -19.826  -6.402  1.00  5.720          C  
ATOM      7  SD  MET A   1     -11.944 -19.638  -6.349  1.00  5.720          S  
ATOM      8  CE  MET A   1     -12.190 -18.322  -5.137  1.00  5.720          C  
ATOM      9 1H   MET A   1      -8.021 -22.310  -3.852  1.00  5.750          H  
ATOM     10 2H   MET A   1      -6.662 -21.378  -3.766  1.00  5.750          H  
ATOM     11 3H   MET A   1      -8.071 -20.851  -3.071  1.00  5.750          H  
ATOM     12  HA  MET A   1      -7.790 -21.342  -5.935  1.00  4.560          H  
ATOM     13 1HB  MET A   1     -10.083 -21.393  -4.947  1.00  6.860          H  
ATOM     14 2HB  MET A   1      -9.822 -19.803  -4.303  1.00  6.860          H  
ATOM     15 1HG  MET A   1      -9.732 -18.858  -6.553  1.00  6.860          H  
ATOM     16 2HG  MET A   1      -9.892 -20.445  -7.264  1.00  6.860          H  
ATOM     17 1HE  MET A   1     -13.256 -18.120  -5.033  1.00  6.860          H  
ATOM     18 2HE  MET A   1     -11.797 -18.627  -4.173  1.00  6.860          H  
ATOM     19 3HE  MET A   1     -11.692 -17.424  -5.447  1.00  6.860          H  
ATOM     20  N   LYS A   2      -6.821 -19.106  -6.481  1.00  2.280          N  
ATOM     21  CA  LYS A   2      -6.022 -17.902  -6.754  1.00  2.300          C  
ATOM     22  C   LYS A   2      -6.759 -16.596  -6.443  1.00  1.930          C  
ATOM     23  O   LYS A   2      -6.141 -15.551  -6.260  1.00  2.020          O  
ATOM     24  CB  LYS A   2      -5.552 -17.893  -8.212  1.00  3.210          C  
ATOM     25  CG  LYS A   2      -6.656 -17.697  -9.262  1.00  3.210          C  
ATOM     26  CD  LYS A   2      -6.085 -17.769 -10.679  1.00  3.210          C  
ATOM     27  CE  LYS A   2      -7.161 -17.525 -11.734  1.00  3.210          C  
ATOM     28  NZ  LYS A   2      -6.614 -17.629 -13.123  1.00  3.210          N  
ATOM     29  H   LYS A   2      -7.013 -19.748  -7.239  1.00  2.740          H  
ATOM     30  HA  LYS A   2      -5.137 -17.934  -6.116  1.00  2.760          H  
ATOM     31 1HB  LYS A   2      -4.827 -17.090  -8.347  1.00  3.850          H  
ATOM     32 2HB  LYS A   2      -5.042 -18.830  -8.433  1.00  3.850          H  
ATOM     33 1HG  LYS A   2      -7.433 -18.449  -9.140  1.00  3.850          H  
ATOM     34 2HG  LYS A   2      -7.104 -16.713  -9.133  1.00  3.850          H  
ATOM     35 1HD  LYS A   2      -5.306 -17.013 -10.789  1.00  3.850          H  
ATOM     36 2HD  LYS A   2      -5.641 -18.750 -10.845  1.00  3.850          H  
ATOM     37 1HE  LYS A   2      -7.955 -18.261 -11.610  1.00  3.850          H  
ATOM     38 2HE  LYS A   2      -7.580 -16.528 -11.591  1.00  3.850          H  
ATOM     39 1HZ  LYS A   2      -7.353 -17.462 -13.793  1.00  3.850          H  
ATOM     40 2HZ  LYS A   2      -5.884 -16.942 -13.252  1.00  3.850          H  
ATOM     41 3HZ  LYS A   2      -6.234 -18.554 -13.269  1.00  3.850          H  
ATOM     42  N   ASN A   3      -8.081 -16.662  -6.407  1.00  1.720          N  
ATOM     43  CA  ASN A   3      -8.928 -15.518  -6.142  1.00  1.620          C  
ATOM     44  C   ASN A   3      -9.430 -15.482  -4.698  1.00  1.300          C  
ATOM     45  O   ASN A   3     -10.381 -14.761  -4.389  1.00  1.860          O  
ATOM     46  CB  ASN A   3     -10.090 -15.494  -7.117  1.00  2.310          C  
ATOM     47  CG  ASN A   3      -9.669 -15.224  -8.527  1.00  2.310          C  
ATOM     48  OD1 ASN A   3      -8.730 -14.467  -8.798  1.00  2.310          O  
ATOM     49  ND2 ASN A   3     -10.368 -15.829  -9.455  1.00  2.310          N  
ATOM     50  H   ASN A   3      -8.500 -17.558  -6.566  1.00  2.060          H  
ATOM     51  HA  ASN A   3      -8.338 -14.614  -6.293  1.00  1.940          H  
ATOM     52 1HB  ASN A   3     -10.584 -16.453  -7.109  1.00  2.770          H  
ATOM     53 2HB  ASN A   3     -10.817 -14.744  -6.811  1.00  2.770          H  
ATOM     54 1HD2 ASN A   3     -10.152 -15.681 -10.420  1.00  2.770          H  
ATOM     55 2HD2 ASN A   3     -11.131 -16.426  -9.203  1.00  2.770          H  
ATOM     56  N   ASP A   4      -8.840 -16.275  -3.810  1.00  0.710          N  
ATOM     57  CA  ASP A   4      -9.278 -16.247  -2.422  1.00  0.760          C  
ATOM     58  C   ASP A   4      -8.871 -14.994  -1.695  1.00  0.800          C  
ATOM     59  O   ASP A   4      -7.699 -14.638  -1.658  1.00  1.320          O  
ATOM     60  CB  ASP A   4      -8.750 -17.442  -1.613  1.00  1.040          C  
ATOM     61  CG  ASP A   4      -9.502 -18.735  -1.846  1.00  1.040          C  
ATOM     62  OD1 ASP A   4     -10.689 -18.656  -2.030  1.00  1.040          O  
ATOM     63  OD2 ASP A   4      -8.900 -19.802  -1.819  1.00  1.040          O  
ATOM     64  H   ASP A   4      -8.078 -16.899  -4.084  1.00  0.850          H  
ATOM     65  HA  ASP A   4     -10.367 -16.295  -2.414  1.00  0.910          H  
ATOM     66 1HB  ASP A   4      -7.700 -17.606  -1.873  1.00  1.250          H  
ATOM     67 2HB  ASP A   4      -8.787 -17.197  -0.550  1.00  1.250          H  
ATOM     68  N   LYS A   5      -9.851 -14.346  -1.102  1.00  0.480          N  
ATOM     69  CA  LYS A   5      -9.654 -13.130  -0.332  1.00  0.430          C  
ATOM     70  C   LYS A   5     -10.282 -13.354   1.021  1.00  0.350          C  
ATOM     71  O   LYS A   5     -11.314 -14.023   1.120  1.00  0.350          O  
ATOM     72  CB  LYS A   5     -10.326 -11.935  -1.016  1.00  0.620          C  
ATOM     73  CG  LYS A   5      -9.844 -11.601  -2.431  1.00  0.620          C  
ATOM     74  CD  LYS A   5      -8.436 -11.047  -2.451  1.00  0.620          C  
ATOM     75  CE  LYS A   5      -8.045 -10.627  -3.857  1.00  0.620          C  
ATOM     76  NZ  LYS A   5      -6.671 -10.063  -3.907  1.00  0.620          N  
ATOM     77  H   LYS A   5     -10.783 -14.728  -1.209  1.00  0.580          H  
ATOM     78  HA  LYS A   5      -8.590 -12.944  -0.185  1.00  0.520          H  
ATOM     79 1HB  LYS A   5     -11.384 -12.131  -1.093  1.00  0.750          H  
ATOM     80 2HB  LYS A   5     -10.202 -11.044  -0.395  1.00  0.750          H  
ATOM     81 1HG  LYS A   5      -9.883 -12.497  -3.051  1.00  0.750          H  
ATOM     82 2HG  LYS A   5     -10.514 -10.856  -2.861  1.00  0.750          H  
ATOM     83 1HD  LYS A   5      -8.370 -10.181  -1.782  1.00  0.750          H  
ATOM     84 2HD  LYS A   5      -7.735 -11.810  -2.107  1.00  0.750          H  
ATOM     85 1HE  LYS A   5      -8.097 -11.497  -4.513  1.00  0.750          H  
ATOM     86 2HE  LYS A   5      -8.748  -9.872  -4.211  1.00  0.750          H  
ATOM     87 1HZ  LYS A   5      -6.451  -9.794  -4.854  1.00  0.750          H  
ATOM     88 2HZ  LYS A   5      -6.629  -9.247  -3.306  1.00  0.750          H  
ATOM     89 3HZ  LYS A   5      -6.010 -10.754  -3.589  1.00  0.750          H  
ATOM     90  N   LEU A   6      -9.687 -12.791   2.060  1.00  0.330          N  
ATOM     91  CA  LEU A   6     -10.273 -12.950   3.375  1.00  0.330          C  
ATOM     92  C   LEU A   6     -10.825 -11.618   3.821  1.00  0.290          C  
ATOM     93  O   LEU A   6     -10.233 -10.578   3.554  1.00  0.300          O  
ATOM     94  CB  LEU A   6      -9.202 -13.415   4.385  1.00  0.460          C  
ATOM     95  CG  LEU A   6      -8.570 -14.863   4.253  1.00  0.460          C  
ATOM     96  CD1 LEU A   6      -9.664 -15.920   4.161  1.00  0.460          C  
ATOM     97  CD2 LEU A   6      -7.591 -14.936   3.034  1.00  0.460          C  
ATOM     98  H   LEU A   6      -8.816 -12.269   1.925  1.00  0.400          H  
ATOM     99  HA  LEU A   6     -11.095 -13.658   3.333  1.00  0.400          H  
ATOM    100 1HB  LEU A   6      -8.379 -12.738   4.301  1.00  0.550          H  
ATOM    101 2HB  LEU A   6      -9.614 -13.318   5.391  1.00  0.550          H  
ATOM    102  HG  LEU A   6      -8.002 -15.060   5.161  1.00  0.550          H  
ATOM    103 1HD1 LEU A   6      -9.207 -16.908   4.116  1.00  0.550          H  
ATOM    104 2HD1 LEU A   6     -10.306 -15.860   5.039  1.00  0.550          H  
ATOM    105 3HD1 LEU A   6     -10.260 -15.767   3.262  1.00  0.550          H  
ATOM    106 1HD2 LEU A   6      -7.142 -15.924   3.008  1.00  0.550          H  
ATOM    107 2HD2 LEU A   6      -8.094 -14.777   2.102  1.00  0.550          H  
ATOM    108 3HD2 LEU A   6      -6.811 -14.183   3.147  1.00  0.550          H  
ATOM    109  N   PHE A   7     -11.924 -11.635   4.559  1.00  0.310          N  
ATOM    110  CA  PHE A   7     -12.480 -10.382   5.056  1.00  0.340          C  
ATOM    111  C   PHE A   7     -12.705 -10.465   6.546  1.00  0.350          C  
ATOM    112  O   PHE A   7     -13.452 -11.322   7.026  1.00  0.430          O  
ATOM    113  CB  PHE A   7     -13.768 -10.047   4.313  1.00  0.460          C  
ATOM    114  CG  PHE A   7     -13.543  -9.839   2.836  1.00  0.460          C  
ATOM    115  CD1 PHE A   7     -13.563 -10.918   1.958  1.00  0.460          C  
ATOM    116  CD2 PHE A   7     -13.307  -8.572   2.320  1.00  0.460          C  
ATOM    117  CE1 PHE A   7     -13.347 -10.738   0.620  1.00  0.460          C  
ATOM    118  CE2 PHE A   7     -13.095  -8.396   0.970  1.00  0.460          C  
ATOM    119  CZ  PHE A   7     -13.111  -9.480   0.122  1.00  0.460          C  
ATOM    120  H   PHE A   7     -12.384 -12.511   4.768  1.00  0.370          H  
ATOM    121  HA  PHE A   7     -11.768  -9.578   4.874  1.00  0.410          H  
ATOM    122 1HB  PHE A   7     -14.497 -10.841   4.448  1.00  0.560          H  
ATOM    123 2HB  PHE A   7     -14.200  -9.130   4.727  1.00  0.560          H  
ATOM    124  HD1 PHE A   7     -13.746 -11.921   2.343  1.00  0.560          H  
ATOM    125  HD2 PHE A   7     -13.292  -7.710   2.997  1.00  0.560          H  
ATOM    126  HE1 PHE A   7     -13.364 -11.598  -0.044  1.00  0.560          H  
ATOM    127  HE2 PHE A   7     -12.908  -7.401   0.563  1.00  0.560          H  
ATOM    128  HZ  PHE A   7     -12.936  -9.335  -0.944  1.00  0.560          H  
ATOM    129  N   LEU A   8     -12.003  -9.607   7.274  1.00  0.300          N  
ATOM    130  CA  LEU A   8     -12.051  -9.592   8.731  1.00  0.310          C  
ATOM    131  C   LEU A   8     -12.492  -8.213   9.211  1.00  0.280          C  
ATOM    132  O   LEU A   8     -12.254  -7.206   8.535  1.00  0.300          O  
ATOM    133  CB  LEU A   8     -10.669  -9.979   9.292  1.00  0.430          C  
ATOM    134  CG  LEU A   8     -10.085 -11.353   8.768  1.00  0.430          C  
ATOM    135  CD1 LEU A   8      -8.638 -11.527   9.229  1.00  0.430          C  
ATOM    136  CD2 LEU A   8     -10.932 -12.504   9.281  1.00  0.430          C  
ATOM    137  H   LEU A   8     -11.430  -8.918   6.774  1.00  0.360          H  
ATOM    138  HA  LEU A   8     -12.796 -10.307   9.076  1.00  0.370          H  
ATOM    139 1HB  LEU A   8      -9.974  -9.212   9.089  1.00  0.520          H  
ATOM    140 2HB  LEU A   8     -10.762 -10.060  10.378  1.00  0.520          H  
ATOM    141  HG  LEU A   8     -10.090 -11.353   7.678  1.00  0.520          H  
ATOM    142 1HD1 LEU A   8      -8.248 -12.470   8.847  1.00  0.520          H  
ATOM    143 2HD1 LEU A   8      -8.025 -10.710   8.849  1.00  0.520          H  
ATOM    144 3HD1 LEU A   8      -8.603 -11.536  10.317  1.00  0.520          H  
ATOM    145 1HD2 LEU A   8     -10.526 -13.443   8.909  1.00  0.520          H  
ATOM    146 2HD2 LEU A   8     -10.922 -12.511  10.372  1.00  0.520          H  
ATOM    147 3HD2 LEU A   8     -11.957 -12.404   8.933  1.00  0.520          H  
ATOM    148  N   THR A   9     -13.120  -8.154  10.377  1.00  0.300          N  
ATOM    149  CA  THR A   9     -13.554  -6.871  10.928  1.00  0.360          C  
ATOM    150  C   THR A   9     -12.649  -6.450  12.078  1.00  0.310          C  
ATOM    151  O   THR A   9     -12.183  -7.300  12.849  1.00  0.380          O  
ATOM    152  CB  THR A   9     -15.040  -6.936  11.392  1.00  0.480          C  
ATOM    153  OG1 THR A   9     -15.879  -7.259  10.261  1.00  0.480          O  
ATOM    154  CG2 THR A   9     -15.512  -5.578  11.961  1.00  0.480          C  
ATOM    155  H   THR A   9     -13.311  -9.014  10.917  1.00  0.360          H  
ATOM    156  HA  THR A   9     -13.481  -6.109  10.155  1.00  0.430          H  
ATOM    157  HB  THR A   9     -15.150  -7.713  12.154  1.00  0.580          H  
ATOM    158  HG1 THR A   9     -15.680  -8.170   9.991  1.00  0.580          H  
ATOM    159 1HG2 THR A   9     -16.555  -5.657  12.257  1.00  0.580          H  
ATOM    160 2HG2 THR A   9     -14.928  -5.299  12.831  1.00  0.580          H  
ATOM    161 3HG2 THR A   9     -15.411  -4.807  11.194  1.00  0.580          H  
ATOM    162  N   GLY A  10     -12.397  -5.143  12.182  1.00  0.230          N  
ATOM    163  CA  GLY A  10     -11.608  -4.614  13.284  1.00  0.210          C  
ATOM    164  C   GLY A  10     -11.766  -3.118  13.495  1.00  0.210          C  
ATOM    165  O   GLY A  10     -12.519  -2.447  12.790  1.00  0.280          O  
ATOM    166  H   GLY A  10     -12.780  -4.512  11.471  1.00  0.280          H  
ATOM    167 1HA  GLY A  10     -11.849  -5.145  14.205  1.00  0.250          H  
ATOM    168 2HA  GLY A  10     -10.566  -4.805  13.073  1.00  0.250          H  
ATOM    169  N   LYS A  11     -11.037  -2.587  14.469  1.00  0.210          N  
ATOM    170  CA  LYS A  11     -11.103  -1.161  14.775  1.00  0.250          C  
ATOM    171  C   LYS A  11      -9.819  -0.439  14.453  1.00  0.200          C  
ATOM    172  O   LYS A  11      -8.726  -0.985  14.565  1.00  0.240          O  
ATOM    173  CB  LYS A  11     -11.451  -0.924  16.242  1.00  0.330          C  
ATOM    174  CG  LYS A  11     -12.828  -1.364  16.615  1.00  0.330          C  
ATOM    175  CD  LYS A  11     -13.125  -1.076  18.072  1.00  0.330          C  
ATOM    176  CE  LYS A  11     -14.528  -1.532  18.461  1.00  0.330          C  
ATOM    177  NZ  LYS A  11     -14.822  -1.259  19.899  1.00  0.330          N  
ATOM    178  H   LYS A  11     -10.433  -3.218  15.000  1.00  0.250          H  
ATOM    179  HA  LYS A  11     -11.886  -0.722  14.166  1.00  0.300          H  
ATOM    180 1HB  LYS A  11     -10.734  -1.442  16.876  1.00  0.400          H  
ATOM    181 2HB  LYS A  11     -11.374   0.147  16.457  1.00  0.400          H  
ATOM    182 1HG  LYS A  11     -13.511  -0.793  16.000  1.00  0.400          H  
ATOM    183 2HG  LYS A  11     -12.958  -2.423  16.399  1.00  0.400          H  
ATOM    184 1HD  LYS A  11     -12.395  -1.582  18.703  1.00  0.400          H  
ATOM    185 2HD  LYS A  11     -13.049   0.000  18.242  1.00  0.400          H  
ATOM    186 1HE  LYS A  11     -15.256  -1.002  17.850  1.00  0.400          H  
ATOM    187 2HE  LYS A  11     -14.622  -2.602  18.276  1.00  0.400          H  
ATOM    188 1HZ  LYS A  11     -15.758  -1.570  20.119  1.00  0.400          H  
ATOM    189 2HZ  LYS A  11     -14.159  -1.752  20.482  1.00  0.400          H  
ATOM    190 3HZ  LYS A  11     -14.748  -0.264  20.071  1.00  0.400          H  
ATOM    191  N   ILE A  12      -9.929   0.821  14.117  1.00  0.180          N  
ATOM    192  CA  ILE A  12      -8.710   1.565  13.865  1.00  0.200          C  
ATOM    193  C   ILE A  12      -8.045   2.039  15.140  1.00  0.180          C  
ATOM    194  O   ILE A  12      -8.653   2.690  15.989  1.00  0.200          O  
ATOM    195  CB  ILE A  12      -8.977   2.716  12.914  1.00  0.270          C  
ATOM    196  CG1 ILE A  12      -9.415   2.091  11.620  1.00  0.270          C  
ATOM    197  CG2 ILE A  12      -7.695   3.604  12.727  1.00  0.270          C  
ATOM    198  CD1 ILE A  12      -9.961   2.957  10.716  1.00  0.270          C  
ATOM    199  H   ILE A  12     -10.869   1.230  14.008  1.00  0.220          H  
ATOM    200  HA  ILE A  12      -8.007   0.905  13.362  1.00  0.240          H  
ATOM    201  HB  ILE A  12      -9.802   3.321  13.298  1.00  0.330          H  
ATOM    202 1HG1 ILE A  12      -8.560   1.663  11.151  1.00  0.330          H  
ATOM    203 2HG1 ILE A  12     -10.148   1.311  11.815  1.00  0.330          H  
ATOM    204 1HG2 ILE A  12      -7.902   4.417  12.060  1.00  0.330          H  
ATOM    205 2HG2 ILE A  12      -7.372   4.025  13.667  1.00  0.330          H  
ATOM    206 3HG2 ILE A  12      -6.880   2.993  12.326  1.00  0.330          H  
ATOM    207 1HD1 ILE A  12     -10.219   2.411   9.824  1.00  0.330          H  
ATOM    208 2HD1 ILE A  12     -10.851   3.403  11.153  1.00  0.330          H  
ATOM    209 3HD1 ILE A  12      -9.254   3.712  10.472  1.00  0.330          H  
ATOM    210  N   LEU A  13      -6.776   1.696  15.271  1.00  0.200          N  
ATOM    211  CA  LEU A  13      -5.973   2.075  16.416  1.00  0.240          C  
ATOM    212  C   LEU A  13      -5.245   3.371  16.119  1.00  0.240          C  
ATOM    213  O   LEU A  13      -5.116   4.242  16.980  1.00  0.280          O  
ATOM    214  CB  LEU A  13      -4.907   1.007  16.688  1.00  0.320          C  
ATOM    215  CG  LEU A  13      -5.378  -0.414  17.021  1.00  0.320          C  
ATOM    216  CD1 LEU A  13      -4.140  -1.305  17.087  1.00  0.320          C  
ATOM    217  CD2 LEU A  13      -6.144  -0.433  18.348  1.00  0.320          C  
ATOM    218  H   LEU A  13      -6.356   1.145  14.533  1.00  0.240          H  
ATOM    219  HA  LEU A  13      -6.617   2.226  17.278  1.00  0.290          H  
ATOM    220 1HB  LEU A  13      -4.278   0.934  15.803  1.00  0.380          H  
ATOM    221 2HB  LEU A  13      -4.285   1.352  17.512  1.00  0.380          H  
ATOM    222  HG  LEU A  13      -6.026  -0.784  16.224  1.00  0.380          H  
ATOM    223 1HD1 LEU A  13      -4.415  -2.312  17.303  1.00  0.380          H  
ATOM    224 2HD1 LEU A  13      -3.625  -1.281  16.138  1.00  0.380          H  
ATOM    225 3HD1 LEU A  13      -3.468  -0.954  17.868  1.00  0.380          H  
ATOM    226 1HD2 LEU A  13      -6.457  -1.446  18.577  1.00  0.380          H  
ATOM    227 2HD2 LEU A  13      -5.497  -0.069  19.146  1.00  0.380          H  
ATOM    228 3HD2 LEU A  13      -7.025   0.201  18.275  1.00  0.380          H  
ATOM    229  N   GLU A  14      -4.771   3.487  14.880  1.00  0.220          N  
ATOM    230  CA  GLU A  14      -3.969   4.639  14.469  1.00  0.270          C  
ATOM    231  C   GLU A  14      -4.115   5.027  13.006  1.00  0.250          C  
ATOM    232  O   GLU A  14      -4.130   4.181  12.109  1.00  0.260          O  
ATOM    233  CB  GLU A  14      -2.482   4.381  14.763  1.00  0.360          C  
ATOM    234  CG  GLU A  14      -1.542   5.535  14.390  1.00  0.360          C  
ATOM    235  CD  GLU A  14      -0.117   5.295  14.765  1.00  0.360          C  
ATOM    236  OE1 GLU A  14       0.157   4.330  15.435  1.00  0.360          O  
ATOM    237  OE2 GLU A  14       0.711   6.075  14.358  1.00  0.360          O  
ATOM    238  H   GLU A  14      -4.946   2.706  14.244  1.00  0.260          H  
ATOM    239  HA  GLU A  14      -4.287   5.495  15.066  1.00  0.320          H  
ATOM    240 1HB  GLU A  14      -2.353   4.167  15.825  1.00  0.430          H  
ATOM    241 2HB  GLU A  14      -2.150   3.513  14.211  1.00  0.430          H  
ATOM    242 1HG  GLU A  14      -1.566   5.682  13.316  1.00  0.430          H  
ATOM    243 2HG  GLU A  14      -1.891   6.452  14.861  1.00  0.430          H  
ATOM    244  N   ILE A  15      -4.160   6.332  12.761  1.00  0.280          N  
ATOM    245  CA  ILE A  15      -4.195   6.855  11.400  1.00  0.340          C  
ATOM    246  C   ILE A  15      -2.774   7.299  11.047  1.00  0.380          C  
ATOM    247  O   ILE A  15      -2.140   8.055  11.785  1.00  0.480          O  
ATOM    248  CB  ILE A  15      -5.245   7.992  11.273  1.00  0.450          C  
ATOM    249  CG1 ILE A  15      -5.331   8.479   9.797  1.00  0.450          C  
ATOM    250  CG2 ILE A  15      -4.944   9.148  12.249  1.00  0.450          C  
ATOM    251  CD1 ILE A  15      -6.566   9.342   9.480  1.00  0.450          C  
ATOM    252  H   ILE A  15      -4.137   6.965  13.547  1.00  0.340          H  
ATOM    253  HA  ILE A  15      -4.476   6.057  10.711  1.00  0.410          H  
ATOM    254  HB  ILE A  15      -6.220   7.578  11.521  1.00  0.540          H  
ATOM    255 1HG1 ILE A  15      -4.438   9.059   9.562  1.00  0.540          H  
ATOM    256 2HG1 ILE A  15      -5.348   7.604   9.147  1.00  0.540          H  
ATOM    257 1HG2 ILE A  15      -5.711   9.907  12.172  1.00  0.540          H  
ATOM    258 2HG2 ILE A  15      -4.927   8.775  13.264  1.00  0.540          H  
ATOM    259 3HG2 ILE A  15      -3.983   9.600  12.019  1.00  0.540          H  
ATOM    260 1HD1 ILE A  15      -6.545   9.624   8.426  1.00  0.540          H  
ATOM    261 2HD1 ILE A  15      -7.480   8.784   9.683  1.00  0.540          H  
ATOM    262 3HD1 ILE A  15      -6.565  10.242  10.083  1.00  0.540          H  
ATOM    263  N   ILE A  16      -2.281   6.787   9.930  1.00  0.400          N  
ATOM    264  CA  ILE A  16      -0.921   6.974   9.469  1.00  0.510          C  
ATOM    265  C   ILE A  16      -0.891   7.815   8.191  1.00  0.550          C  
ATOM    266  O   ILE A  16      -1.599   7.540   7.215  1.00  1.020          O  
ATOM    267  CB  ILE A  16      -0.326   5.574   9.212  1.00  0.670          C  
ATOM    268  CG1 ILE A  16      -0.374   4.742  10.528  1.00  0.670          C  
ATOM    269  CG2 ILE A  16       1.094   5.672   8.644  1.00  0.670          C  
ATOM    270  CD1 ILE A  16      -0.145   3.259  10.334  1.00  0.670          C  
ATOM    271  H   ILE A  16      -2.874   6.180   9.359  1.00  0.480          H  
ATOM    272  HA  ILE A  16      -0.350   7.483  10.245  1.00  0.610          H  
ATOM    273  HB  ILE A  16      -0.940   5.077   8.524  1.00  0.800          H  
ATOM    274 1HG1 ILE A  16       0.373   5.130  11.222  1.00  0.800          H  
ATOM    275 2HG1 ILE A  16      -1.353   4.845  10.986  1.00  0.800          H  
ATOM    276 1HG2 ILE A  16       1.489   4.684   8.446  1.00  0.800          H  
ATOM    277 2HG2 ILE A  16       1.083   6.229   7.709  1.00  0.800          H  
ATOM    278 3HG2 ILE A  16       1.738   6.181   9.360  1.00  0.800          H  
ATOM    279 1HD1 ILE A  16      -0.209   2.763  11.300  1.00  0.800          H  
ATOM    280 2HD1 ILE A  16      -0.914   2.857   9.669  1.00  0.800          H  
ATOM    281 3HD1 ILE A  16       0.832   3.071   9.908  1.00  0.800          H  
ATOM    282  N   HIS A  17      -0.081   8.864   8.181  1.00  0.740          N  
ATOM    283  CA  HIS A  17      -0.028   9.705   6.993  1.00  0.860          C  
ATOM    284  C   HIS A  17       0.343   8.854   5.802  1.00  1.100          C  
ATOM    285  O   HIS A  17       1.229   8.012   5.904  1.00  1.900          O  
ATOM    286  CB  HIS A  17       0.969  10.852   7.153  1.00  1.160          C  
ATOM    287  CG  HIS A  17       0.907  11.837   6.026  1.00  1.160          C  
ATOM    288  ND1 HIS A  17       1.485  11.603   4.796  1.00  1.160          N  
ATOM    289  CD2 HIS A  17       0.318  13.051   5.939  1.00  1.160          C  
ATOM    290  CE1 HIS A  17       1.253  12.630   4.001  1.00  1.160          C  
ATOM    291  NE2 HIS A  17       0.549  13.522   4.671  1.00  1.160          N  
ATOM    292  H   HIS A  17       0.479   9.075   8.995  1.00  0.890          H  
ATOM    293  HA  HIS A  17      -1.008  10.139   6.803  1.00  1.030          H  
ATOM    294 1HB  HIS A  17       0.774  11.382   8.085  1.00  1.390          H  
ATOM    295 2HB  HIS A  17       1.981  10.452   7.204  1.00  1.390          H  
ATOM    296  HD2 HIS A  17      -0.239  13.558   6.727  1.00  1.390          H  
ATOM    297  HE1 HIS A  17       1.588  12.727   2.968  1.00  1.390          H  
ATOM    298  HE2 HIS A  17       0.227  14.412   4.312  1.00  1.390          H  
ATOM    299  N   GLY A  18      -0.330   9.079   4.677  1.00  1.070          N  
ATOM    300  CA  GLY A  18      -0.092   8.291   3.484  1.00  1.530          C  
ATOM    301  C   GLY A  18      -1.195   7.246   3.271  1.00  1.260          C  
ATOM    302  O   GLY A  18      -0.961   6.228   2.618  1.00  1.730          O  
ATOM    303  H   GLY A  18      -1.008   9.824   4.662  1.00  1.280          H  
ATOM    304 1HA  GLY A  18      -0.046   8.955   2.620  1.00  1.840          H  
ATOM    305 2HA  GLY A  18       0.875   7.797   3.560  1.00  1.840          H  
ATOM    306  N   ASP A  19      -2.389   7.529   3.817  1.00  0.660          N  
ATOM    307  CA  ASP A  19      -3.604   6.714   3.743  1.00  0.570          C  
ATOM    308  C   ASP A  19      -3.478   5.295   4.280  1.00  0.490          C  
ATOM    309  O   ASP A  19      -4.025   4.343   3.698  1.00  0.640          O  
ATOM    310  CB  ASP A  19      -4.095   6.640   2.302  1.00  0.830          C  
ATOM    311  CG  ASP A  19      -4.455   7.991   1.722  1.00  0.830          C  
ATOM    312  OD1 ASP A  19      -4.894   8.856   2.445  1.00  0.830          O  
ATOM    313  OD2 ASP A  19      -4.333   8.131   0.513  1.00  0.830          O  
ATOM    314  H   ASP A  19      -2.479   8.393   4.325  1.00  0.790          H  
ATOM    315  HA  ASP A  19      -4.370   7.217   4.334  1.00  0.680          H  
ATOM    316 1HB  ASP A  19      -3.331   6.172   1.678  1.00  1.000          H  
ATOM    317 2HB  ASP A  19      -4.981   6.007   2.259  1.00  1.000          H  
ATOM    318  N   LYS A  20      -2.792   5.152   5.414  1.00  0.370          N  
ATOM    319  CA  LYS A  20      -2.652   3.852   6.046  1.00  0.370          C  
ATOM    320  C   LYS A  20      -3.275   3.870   7.423  1.00  0.290          C  
ATOM    321  O   LYS A  20      -3.332   4.905   8.095  1.00  0.360          O  
ATOM    322  CB  LYS A  20      -1.186   3.419   6.143  1.00  0.520          C  
ATOM    323  CG  LYS A  20      -0.542   3.093   4.839  1.00  0.520          C  
ATOM    324  CD  LYS A  20       0.951   2.752   5.001  1.00  0.520          C  
ATOM    325  CE  LYS A  20       1.184   1.342   5.599  1.00  0.520          C  
ATOM    326  NZ  LYS A  20       2.632   0.954   5.543  1.00  0.520          N  
ATOM    327  H   LYS A  20      -2.375   5.970   5.874  1.00  0.440          H  
ATOM    328  HA  LYS A  20      -3.187   3.112   5.454  1.00  0.440          H  
ATOM    329 1HB  LYS A  20      -0.604   4.227   6.550  1.00  0.620          H  
ATOM    330 2HB  LYS A  20      -1.106   2.570   6.817  1.00  0.620          H  
ATOM    331 1HG  LYS A  20      -1.067   2.241   4.416  1.00  0.620          H  
ATOM    332 2HG  LYS A  20      -0.652   3.941   4.159  1.00  0.620          H  
ATOM    333 1HD  LYS A  20       1.432   2.802   4.024  1.00  0.620          H  
ATOM    334 2HD  LYS A  20       1.419   3.494   5.651  1.00  0.620          H  
ATOM    335 1HE  LYS A  20       0.863   1.323   6.639  1.00  0.620          H  
ATOM    336 2HE  LYS A  20       0.600   0.613   5.036  1.00  0.620          H  
ATOM    337 1HZ  LYS A  20       2.767   0.021   5.930  1.00  0.620          H  
ATOM    338 2HZ  LYS A  20       2.938   0.954   4.582  1.00  0.620          H  
ATOM    339 3HZ  LYS A  20       3.183   1.615   6.072  1.00  0.620          H  
ATOM    340  N   TYR A  21      -3.768   2.724   7.838  1.00  0.220          N  
ATOM    341  CA  TYR A  21      -4.368   2.599   9.140  1.00  0.190          C  
ATOM    342  C   TYR A  21      -3.860   1.377   9.872  1.00  0.220          C  
ATOM    343  O   TYR A  21      -3.711   0.294   9.295  1.00  0.280          O  
ATOM    344  CB  TYR A  21      -5.888   2.518   8.965  1.00  0.280          C  
ATOM    345  CG  TYR A  21      -6.498   3.762   8.312  1.00  0.280          C  
ATOM    346  CD1 TYR A  21      -6.537   3.904   6.922  1.00  0.280          C  
ATOM    347  CD2 TYR A  21      -7.009   4.753   9.100  1.00  0.280          C  
ATOM    348  CE1 TYR A  21      -7.073   5.045   6.371  1.00  0.280          C  
ATOM    349  CE2 TYR A  21      -7.556   5.871   8.550  1.00  0.280          C  
ATOM    350  CZ  TYR A  21      -7.584   6.026   7.190  1.00  0.280          C  
ATOM    351  OH  TYR A  21      -8.110   7.169   6.637  1.00  0.280          O  
ATOM    352  H   TYR A  21      -3.738   1.922   7.212  1.00  0.260          H  
ATOM    353  HA  TYR A  21      -4.112   3.475   9.734  1.00  0.230          H  
ATOM    354 1HB  TYR A  21      -6.122   1.655   8.346  1.00  0.330          H  
ATOM    355 2HB  TYR A  21      -6.360   2.367   9.934  1.00  0.330          H  
ATOM    356  HD1 TYR A  21      -6.127   3.123   6.274  1.00  0.330          H  
ATOM    357  HD2 TYR A  21      -6.974   4.649  10.163  1.00  0.330          H  
ATOM    358  HE1 TYR A  21      -7.089   5.178   5.305  1.00  0.330          H  
ATOM    359  HE2 TYR A  21      -7.958   6.646   9.196  1.00  0.330          H  
ATOM    360  HH  TYR A  21      -8.429   7.749   7.340  1.00  0.330          H  
ATOM    361  N   ARG A  22      -3.636   1.526  11.165  1.00  0.180          N  
ATOM    362  CA  ARG A  22      -3.293   0.365  11.958  1.00  0.180          C  
ATOM    363  C   ARG A  22      -4.615  -0.113  12.521  1.00  0.150          C  
ATOM    364  O   ARG A  22      -5.277   0.634  13.250  1.00  0.170          O  
ATOM    365  CB  ARG A  22      -2.291   0.676  13.064  1.00  0.250          C  
ATOM    366  CG  ARG A  22      -1.742  -0.554  13.801  1.00  0.250          C  
ATOM    367  CD  ARG A  22      -0.745  -1.314  12.959  1.00  0.250          C  
ATOM    368  NE  ARG A  22      -0.177  -2.446  13.678  1.00  0.250          N  
ATOM    369  CZ  ARG A  22       0.644  -3.380  13.162  1.00  0.250          C  
ATOM    370  NH1 ARG A  22       1.040  -3.347  11.906  1.00  0.250          N  
ATOM    371  NH2 ARG A  22       1.035  -4.337  13.970  1.00  0.250          N  
ATOM    372  H   ARG A  22      -3.747   2.453  11.585  1.00  0.220          H  
ATOM    373  HA  ARG A  22      -2.884  -0.410  11.311  1.00  0.220          H  
ATOM    374 1HB  ARG A  22      -1.451   1.222  12.653  1.00  0.300          H  
ATOM    375 2HB  ARG A  22      -2.766   1.309  13.805  1.00  0.300          H  
ATOM    376 1HG  ARG A  22      -1.255  -0.246  14.726  1.00  0.300          H  
ATOM    377 2HG  ARG A  22      -2.558  -1.238  14.032  1.00  0.300          H  
ATOM    378 1HD  ARG A  22      -1.227  -1.702  12.069  1.00  0.300          H  
ATOM    379 2HD  ARG A  22       0.069  -0.651  12.662  1.00  0.300          H  
ATOM    380  HE  ARG A  22      -0.421  -2.574  14.676  1.00  0.300          H  
ATOM    381 1HH1 ARG A  22       0.744  -2.579  11.277  1.00  0.300          H  
ATOM    382 2HH1 ARG A  22       1.651  -4.059  11.542  1.00  0.300          H  
ATOM    383 1HH2 ARG A  22       0.678  -4.316  14.942  1.00  0.300          H  
ATOM    384 2HH2 ARG A  22       1.644  -5.071  13.648  1.00  0.300          H  
ATOM    385  N   VAL A  23      -4.996  -1.333  12.168  1.00  0.150          N  
ATOM    386  CA  VAL A  23      -6.294  -1.898  12.536  1.00  0.160          C  
ATOM    387  C   VAL A  23      -6.219  -3.133  13.420  1.00  0.150          C  
ATOM    388  O   VAL A  23      -5.483  -4.072  13.124  1.00  0.180          O  
ATOM    389  CB  VAL A  23      -7.087  -2.264  11.248  1.00  0.220          C  
ATOM    390  CG1 VAL A  23      -8.446  -2.933  11.598  1.00  0.220          C  
ATOM    391  CG2 VAL A  23      -7.320  -1.013  10.427  1.00  0.220          C  
ATOM    392  H   VAL A  23      -4.343  -1.864  11.578  1.00  0.180          H  
ATOM    393  HA  VAL A  23      -6.844  -1.134  13.075  1.00  0.190          H  
ATOM    394  HB  VAL A  23      -6.514  -2.960  10.671  1.00  0.260          H  
ATOM    395 1HG1 VAL A  23      -8.974  -3.183  10.683  1.00  0.260          H  
ATOM    396 2HG1 VAL A  23      -8.289  -3.846  12.168  1.00  0.260          H  
ATOM    397 3HG1 VAL A  23      -9.054  -2.245  12.181  1.00  0.260          H  
ATOM    398 1HG2 VAL A  23      -7.863  -1.261   9.518  1.00  0.260          H  
ATOM    399 2HG2 VAL A  23      -7.894  -0.348  11.021  1.00  0.260          H  
ATOM    400 3HG2 VAL A  23      -6.369  -0.553  10.163  1.00  0.260          H  
ATOM    401  N   MET A  24      -6.969  -3.121  14.518  1.00  0.160          N  
ATOM    402  CA  MET A  24      -7.056  -4.268  15.413  1.00  0.180          C  
ATOM    403  C   MET A  24      -8.219  -5.150  15.033  1.00  0.180          C  
ATOM    404  O   MET A  24      -9.382  -4.762  15.184  1.00  0.230          O  
ATOM    405  CB  MET A  24      -7.225  -3.850  16.867  1.00  0.240          C  
ATOM    406  CG  MET A  24      -7.398  -5.042  17.840  1.00  0.240          C  
ATOM    407  SD  MET A  24      -5.950  -6.117  17.937  1.00  0.240          S  
ATOM    408  CE  MET A  24      -4.866  -5.189  18.995  1.00  0.240          C  
ATOM    409  H   MET A  24      -7.528  -2.288  14.691  1.00  0.190          H  
ATOM    410  HA  MET A  24      -6.148  -4.861  15.316  1.00  0.220          H  
ATOM    411 1HB  MET A  24      -6.371  -3.310  17.171  1.00  0.290          H  
ATOM    412 2HB  MET A  24      -8.087  -3.186  16.963  1.00  0.290          H  
ATOM    413 1HG  MET A  24      -7.595  -4.652  18.837  1.00  0.290          H  
ATOM    414 2HG  MET A  24      -8.257  -5.653  17.549  1.00  0.290          H  
ATOM    415 1HE  MET A  24      -3.936  -5.741  19.138  1.00  0.290          H  
ATOM    416 2HE  MET A  24      -4.639  -4.230  18.552  1.00  0.290          H  
ATOM    417 3HE  MET A  24      -5.344  -5.032  19.961  1.00  0.290          H  
ATOM    418  N   LEU A  25      -7.912  -6.343  14.583  1.00  0.200          N  
ATOM    419  CA  LEU A  25      -8.902  -7.290  14.132  1.00  0.210          C  
ATOM    420  C   LEU A  25      -9.477  -8.093  15.274  1.00  0.250          C  
ATOM    421  O   LEU A  25      -8.783  -8.413  16.252  1.00  0.250          O  
ATOM    422  CB  LEU A  25      -8.293  -8.208  13.098  1.00  0.290          C  
ATOM    423  CG  LEU A  25      -7.766  -7.561  11.836  1.00  0.290          C  
ATOM    424  CD1 LEU A  25      -7.123  -8.642  11.066  1.00  0.290          C  
ATOM    425  CD2 LEU A  25      -8.920  -6.868  11.023  1.00  0.290          C  
ATOM    426  H   LEU A  25      -6.926  -6.599  14.508  1.00  0.240          H  
ATOM    427  HA  LEU A  25      -9.725  -6.757  13.685  1.00  0.250          H  
ATOM    428 1HB  LEU A  25      -7.450  -8.702  13.562  1.00  0.350          H  
ATOM    429 2HB  LEU A  25      -9.031  -8.961  12.817  1.00  0.350          H  
ATOM    430  HG  LEU A  25      -7.003  -6.816  12.086  1.00  0.350          H  
ATOM    431 1HD1 LEU A  25      -6.717  -8.255  10.179  1.00  0.350          H  
ATOM    432 2HD1 LEU A  25      -6.325  -9.090  11.659  1.00  0.350          H  
ATOM    433 3HD1 LEU A  25      -7.856  -9.382  10.834  1.00  0.350          H  
ATOM    434 1HD2 LEU A  25      -8.526  -6.431  10.123  1.00  0.350          H  
ATOM    435 2HD2 LEU A  25      -9.683  -7.594  10.766  1.00  0.350          H  
ATOM    436 3HD2 LEU A  25      -9.367  -6.085  11.605  1.00  0.350          H  
ATOM    437  N   GLU A  26     -10.694  -8.578  15.040  1.00  0.330          N  
ATOM    438  CA  GLU A  26     -11.505  -9.411  15.931  1.00  0.450          C  
ATOM    439  C   GLU A  26     -10.807 -10.670  16.452  1.00  0.420          C  
ATOM    440  O   GLU A  26     -11.240 -11.265  17.437  1.00  0.480          O  
ATOM    441  CB  GLU A  26     -12.793  -9.788  15.178  1.00  0.580          C  
ATOM    442  CG  GLU A  26     -12.575 -10.665  13.904  1.00  0.580          C  
ATOM    443  CD  GLU A  26     -13.862 -10.928  13.119  1.00  0.580          C  
ATOM    444  OE1 GLU A  26     -14.718 -11.605  13.639  1.00  0.580          O  
ATOM    445  OE2 GLU A  26     -13.989 -10.440  11.996  1.00  0.580          O  
ATOM    446  H   GLU A  26     -11.158  -8.252  14.185  1.00  0.400          H  
ATOM    447  HA  GLU A  26     -11.777  -8.801  16.792  1.00  0.540          H  
ATOM    448 1HB  GLU A  26     -13.462 -10.328  15.848  1.00  0.700          H  
ATOM    449 2HB  GLU A  26     -13.307  -8.876  14.864  1.00  0.700          H  
ATOM    450 1HG  GLU A  26     -11.861 -10.164  13.247  1.00  0.700          H  
ATOM    451 2HG  GLU A  26     -12.143 -11.619  14.200  1.00  0.700          H  
ATOM    452  N   ASN A  27      -9.738 -11.081  15.789  1.00  0.380          N  
ATOM    453  CA  ASN A  27      -8.967 -12.241  16.175  1.00  0.400          C  
ATOM    454  C   ASN A  27      -7.709 -11.845  16.970  1.00  0.340          C  
ATOM    455  O   ASN A  27      -6.807 -12.666  17.149  1.00  0.370          O  
ATOM    456  CB  ASN A  27      -8.681 -13.085  14.947  1.00  0.550          C  
ATOM    457  CG  ASN A  27      -7.886 -12.356  13.935  1.00  0.550          C  
ATOM    458  OD1 ASN A  27      -7.835 -11.125  13.987  1.00  0.550          O  
ATOM    459  ND2 ASN A  27      -7.284 -13.065  13.012  1.00  0.550          N  
ATOM    460  H   ASN A  27      -9.430 -10.543  14.985  1.00  0.460          H  
ATOM    461  HA  ASN A  27      -9.578 -12.846  16.845  1.00  0.480          H  
ATOM    462 1HB  ASN A  27      -8.138 -13.984  15.241  1.00  0.660          H  
ATOM    463 2HB  ASN A  27      -9.622 -13.399  14.497  1.00  0.660          H  
ATOM    464 1HD2 ASN A  27      -6.741 -12.611  12.306  1.00  0.660          H  
ATOM    465 2HD2 ASN A  27      -7.365 -14.062  13.016  1.00  0.660          H  
ATOM    466  N   ASN A  28      -7.712 -10.613  17.524  1.00  0.300          N  
ATOM    467  CA  ASN A  28      -6.634 -10.027  18.330  1.00  0.300          C  
ATOM    468  C   ASN A  28      -5.336  -9.924  17.546  1.00  0.280          C  
ATOM    469  O   ASN A  28      -4.252 -10.248  18.038  1.00  0.340          O  
ATOM    470  CB  ASN A  28      -6.423 -10.827  19.602  1.00  0.420          C  
ATOM    471  CG  ASN A  28      -7.643 -10.843  20.476  1.00  0.420          C  
ATOM    472  OD1 ASN A  28      -8.263  -9.806  20.752  1.00  0.420          O  
ATOM    473  ND2 ASN A  28      -8.011 -12.017  20.920  1.00  0.420          N  
ATOM    474  H   ASN A  28      -8.491  -9.992  17.299  1.00  0.360          H  
ATOM    475  HA  ASN A  28      -6.929  -9.011  18.598  1.00  0.360          H  
ATOM    476 1HB  ASN A  28      -6.136 -11.849  19.370  1.00  0.500          H  
ATOM    477 2HB  ASN A  28      -5.603 -10.385  20.167  1.00  0.500          H  
ATOM    478 1HD2 ASN A  28      -8.819 -12.102  21.502  1.00  0.500          H  
ATOM    479 2HD2 ASN A  28      -7.486 -12.831  20.668  1.00  0.500          H  
ATOM    480  N   VAL A  29      -5.478  -9.481  16.307  1.00  0.250          N  
ATOM    481  CA  VAL A  29      -4.366  -9.315  15.377  1.00  0.290          C  
ATOM    482  C   VAL A  29      -4.289  -7.908  14.830  1.00  0.240          C  
ATOM    483  O   VAL A  29      -5.295  -7.353  14.402  1.00  0.280          O  
ATOM    484  CB  VAL A  29      -4.494 -10.308  14.198  1.00  0.390          C  
ATOM    485  CG1 VAL A  29      -3.366 -10.104  13.172  1.00  0.390          C  
ATOM    486  CG2 VAL A  29      -4.459 -11.716  14.737  1.00  0.390          C  
ATOM    487  H   VAL A  29      -6.430  -9.206  16.046  1.00  0.300          H  
ATOM    488  HA  VAL A  29      -3.438  -9.527  15.910  1.00  0.350          H  
ATOM    489  HB  VAL A  29      -5.435 -10.137  13.689  1.00  0.470          H  
ATOM    490 1HG1 VAL A  29      -3.491 -10.816  12.356  1.00  0.470          H  
ATOM    491 2HG1 VAL A  29      -3.395  -9.098  12.760  1.00  0.470          H  
ATOM    492 3HG1 VAL A  29      -2.401 -10.268  13.648  1.00  0.470          H  
ATOM    493 1HG2 VAL A  29      -4.562 -12.423  13.923  1.00  0.470          H  
ATOM    494 2HG2 VAL A  29      -3.515 -11.886  15.250  1.00  0.470          H  
ATOM    495 3HG2 VAL A  29      -5.265 -11.858  15.430  1.00  0.470          H  
ATOM    496  N   GLU A  30      -3.114  -7.301  14.870  1.00  0.230          N  
ATOM    497  CA  GLU A  30      -3.006  -5.968  14.303  1.00  0.240          C  
ATOM    498  C   GLU A  30      -2.519  -6.059  12.870  1.00  0.270          C  
ATOM    499  O   GLU A  30      -1.605  -6.835  12.572  1.00  0.360          O  
ATOM    500  CB  GLU A  30      -2.054  -5.097  15.099  1.00  0.330          C  
ATOM    501  CG  GLU A  30      -2.468  -4.786  16.483  1.00  0.330          C  
ATOM    502  CD  GLU A  30      -1.499  -3.848  17.186  1.00  0.330          C  
ATOM    503  OE1 GLU A  30      -0.469  -3.520  16.609  1.00  0.330          O  
ATOM    504  OE2 GLU A  30      -1.787  -3.457  18.293  1.00  0.330          O  
ATOM    505  H   GLU A  30      -2.305  -7.770  15.254  1.00  0.280          H  
ATOM    506  HA  GLU A  30      -3.984  -5.500  14.307  1.00  0.290          H  
ATOM    507 1HB  GLU A  30      -1.084  -5.574  15.140  1.00  0.400          H  
ATOM    508 2HB  GLU A  30      -1.956  -4.159  14.586  1.00  0.400          H  
ATOM    509 1HG  GLU A  30      -3.451  -4.326  16.438  1.00  0.400          H  
ATOM    510 2HG  GLU A  30      -2.553  -5.714  17.041  1.00  0.400          H  
ATOM    511  N   VAL A  31      -3.113  -5.257  11.992  1.00  0.230          N  
ATOM    512  CA  VAL A  31      -2.686  -5.238  10.605  1.00  0.280          C  
ATOM    513  C   VAL A  31      -2.474  -3.832  10.061  1.00  0.210          C  
ATOM    514  O   VAL A  31      -3.045  -2.854  10.559  1.00  0.280          O  
ATOM    515  CB  VAL A  31      -3.738  -5.934   9.734  1.00  0.370          C  
ATOM    516  CG1 VAL A  31      -3.922  -7.365  10.233  1.00  0.370          C  
ATOM    517  CG2 VAL A  31      -5.059  -5.138   9.747  1.00  0.370          C  
ATOM    518  H   VAL A  31      -3.891  -4.677  12.316  1.00  0.280          H  
ATOM    519  HA  VAL A  31      -1.744  -5.783  10.521  1.00  0.340          H  
ATOM    520  HB  VAL A  31      -3.356  -5.992   8.715  1.00  0.450          H  
ATOM    521 1HG1 VAL A  31      -4.604  -7.900   9.618  1.00  0.450          H  
ATOM    522 2HG1 VAL A  31      -2.986  -7.870  10.220  1.00  0.450          H  
ATOM    523 3HG1 VAL A  31      -4.303  -7.355  11.247  1.00  0.450          H  
ATOM    524 1HG2 VAL A  31      -5.770  -5.605   9.141  1.00  0.450          H  
ATOM    525 2HG2 VAL A  31      -5.437  -5.088  10.766  1.00  0.450          H  
ATOM    526 3HG2 VAL A  31      -4.895  -4.131   9.367  1.00  0.450          H  
ATOM    527  N   ASP A  32      -1.721  -3.742   8.970  1.00  0.130          N  
ATOM    528  CA  ASP A  32      -1.575  -2.474   8.254  1.00  0.180          C  
ATOM    529  C   ASP A  32      -2.511  -2.447   7.065  1.00  0.180          C  
ATOM    530  O   ASP A  32      -2.321  -3.190   6.092  1.00  0.230          O  
ATOM    531  CB  ASP A  32      -0.156  -2.206   7.757  1.00  0.230          C  
ATOM    532  CG  ASP A  32       0.875  -1.793   8.811  1.00  0.230          C  
ATOM    533  OD1 ASP A  32       0.534  -1.381   9.903  1.00  0.230          O  
ATOM    534  OD2 ASP A  32       2.033  -1.845   8.480  1.00  0.230          O  
ATOM    535  H   ASP A  32      -1.278  -4.598   8.620  1.00  0.160          H  
ATOM    536  HA  ASP A  32      -1.860  -1.657   8.920  1.00  0.220          H  
ATOM    537 1HB  ASP A  32       0.209  -3.094   7.270  1.00  0.280          H  
ATOM    538 2HB  ASP A  32      -0.200  -1.425   6.998  1.00  0.280          H  
ATOM    539  N   ALA A  33      -3.518  -1.590   7.133  1.00  0.170          N  
ATOM    540  CA  ALA A  33      -4.494  -1.531   6.070  1.00  0.170          C  
ATOM    541  C   ALA A  33      -4.395  -0.233   5.275  1.00  0.170          C  
ATOM    542  O   ALA A  33      -4.168   0.849   5.817  1.00  0.200          O  
ATOM    543  CB  ALA A  33      -5.899  -1.690   6.633  1.00  0.240          C  
ATOM    544  H   ALA A  33      -3.612  -0.990   7.957  1.00  0.200          H  
ATOM    545  HA  ALA A  33      -4.294  -2.350   5.405  1.00  0.200          H  
ATOM    546 1HB  ALA A  33      -6.605  -1.689   5.808  1.00  0.290          H  
ATOM    547 2HB  ALA A  33      -5.968  -2.631   7.172  1.00  0.290          H  
ATOM    548 3HB  ALA A  33      -6.115  -0.865   7.312  1.00  0.290          H  
ATOM    549  N   HIS A  34      -4.634  -0.334   3.984  1.00  0.190          N  
ATOM    550  CA  HIS A  34      -4.693   0.833   3.105  1.00  0.230          C  
ATOM    551  C   HIS A  34      -6.139   1.167   2.819  1.00  0.210          C  
ATOM    552  O   HIS A  34      -6.982   0.288   2.864  1.00  0.330          O  
ATOM    553  CB  HIS A  34      -3.953   0.553   1.799  1.00  0.310          C  
ATOM    554  CG  HIS A  34      -2.471   0.456   1.954  1.00  0.310          C  
ATOM    555  ND1 HIS A  34      -1.629   1.502   1.640  1.00  0.310          N  
ATOM    556  CD2 HIS A  34      -1.678  -0.543   2.410  1.00  0.310          C  
ATOM    557  CE1 HIS A  34      -0.381   1.146   1.874  1.00  0.310          C  
ATOM    558  NE2 HIS A  34      -0.378  -0.088   2.347  1.00  0.310          N  
ATOM    559  H   HIS A  34      -4.736  -1.282   3.606  1.00  0.230          H  
ATOM    560  HA  HIS A  34      -4.232   1.696   3.585  1.00  0.280          H  
ATOM    561 1HB  HIS A  34      -4.313  -0.389   1.379  1.00  0.370          H  
ATOM    562 2HB  HIS A  34      -4.178   1.340   1.079  1.00  0.370          H  
ATOM    563  HD1 HIS A  34      -1.911   2.456   1.505  1.00  0.370          H  
ATOM    564  HD2 HIS A  34      -1.894  -1.549   2.782  1.00  0.370          H  
ATOM    565  HE1 HIS A  34       0.435   1.843   1.683  1.00  0.370          H  
ATOM    566  N   LEU A  35      -6.448   2.410   2.519  1.00  0.290          N  
ATOM    567  CA  LEU A  35      -7.841   2.704   2.181  1.00  0.330          C  
ATOM    568  C   LEU A  35      -8.203   2.476   0.709  1.00  0.340          C  
ATOM    569  O   LEU A  35      -7.497   2.947  -0.183  1.00  0.410          O  
ATOM    570  CB  LEU A  35      -8.141   4.138   2.580  1.00  0.450          C  
ATOM    571  CG  LEU A  35      -9.537   4.656   2.332  1.00  0.450          C  
ATOM    572  CD1 LEU A  35     -10.487   3.853   3.168  1.00  0.450          C  
ATOM    573  CD2 LEU A  35      -9.575   6.123   2.742  1.00  0.450          C  
ATOM    574  H   LEU A  35      -5.722   3.135   2.569  1.00  0.350          H  
ATOM    575  HA  LEU A  35      -8.458   2.042   2.777  1.00  0.400          H  
ATOM    576 1HB  LEU A  35      -7.963   4.216   3.629  1.00  0.540          H  
ATOM    577 2HB  LEU A  35      -7.443   4.797   2.063  1.00  0.540          H  
ATOM    578  HG  LEU A  35      -9.824   4.573   1.278  1.00  0.540          H  
ATOM    579 1HD1 LEU A  35     -11.476   4.247   3.065  1.00  0.540          H  
ATOM    580 2HD1 LEU A  35     -10.496   2.817   2.873  1.00  0.540          H  
ATOM    581 3HD1 LEU A  35     -10.174   3.917   4.178  1.00  0.540          H  
ATOM    582 1HD2 LEU A  35     -10.584   6.518   2.590  1.00  0.540          H  
ATOM    583 2HD2 LEU A  35      -9.301   6.222   3.795  1.00  0.540          H  
ATOM    584 3HD2 LEU A  35      -8.870   6.687   2.134  1.00  0.540          H  
ATOM    585  N   ALA A  36      -9.303   1.748   0.451  1.00  0.310          N  
ATOM    586  CA  ALA A  36      -9.764   1.502  -0.912  1.00  0.340          C  
ATOM    587  C   ALA A  36     -10.127   2.784  -1.647  1.00  0.350          C  
ATOM    588  O   ALA A  36     -10.771   3.684  -1.094  1.00  0.330          O  
ATOM    589  CB  ALA A  36     -10.983   0.586  -0.902  1.00  0.460          C  
ATOM    590  H   ALA A  36      -9.837   1.314   1.212  1.00  0.370          H  
ATOM    591  HA  ALA A  36      -8.950   1.035  -1.457  1.00  0.410          H  
ATOM    592 1HB  ALA A  36     -11.301   0.386  -1.922  1.00  0.560          H  
ATOM    593 2HB  ALA A  36     -10.735  -0.348  -0.417  1.00  0.560          H  
ATOM    594 3HB  ALA A  36     -11.792   1.067  -0.354  1.00  0.560          H  
ATOM    595  N   GLY A  37      -9.840   2.802  -2.956  1.00  0.390          N  
ATOM    596  CA  GLY A  37     -10.178   3.942  -3.805  1.00  0.400          C  
ATOM    597  C   GLY A  37     -11.665   4.263  -3.757  1.00  0.380          C  
ATOM    598  O   GLY A  37     -12.048   5.427  -3.850  1.00  0.360          O  
ATOM    599  H   GLY A  37      -9.321   2.032  -3.355  1.00  0.470          H  
ATOM    600 1HA  GLY A  37      -9.604   4.812  -3.482  1.00  0.480          H  
ATOM    601 2HA  GLY A  37      -9.882   3.728  -4.832  1.00  0.480          H  
ATOM    602  N   LYS A  38     -12.504   3.239  -3.604  1.00  0.410          N  
ATOM    603  CA  LYS A  38     -13.940   3.445  -3.524  1.00  0.460          C  
ATOM    604  C   LYS A  38     -14.334   4.291  -2.324  1.00  0.400          C  
ATOM    605  O   LYS A  38     -15.286   5.073  -2.395  1.00  0.440          O  
ATOM    606  CB  LYS A  38     -14.667   2.107  -3.487  1.00  0.620          C  
ATOM    607  CG  LYS A  38     -14.630   1.351  -4.810  1.00  0.620          C  
ATOM    608  CD  LYS A  38     -15.355   0.013  -4.712  1.00  0.620          C  
ATOM    609  CE  LYS A  38     -15.317  -0.743  -6.040  1.00  0.620          C  
ATOM    610  NZ  LYS A  38     -15.992  -2.069  -5.945  1.00  0.620          N  
ATOM    611  H   LYS A  38     -12.138   2.298  -3.568  1.00  0.490          H  
ATOM    612  HA  LYS A  38     -14.260   3.979  -4.408  1.00  0.550          H  
ATOM    613 1HB  LYS A  38     -14.225   1.474  -2.714  1.00  0.750          H  
ATOM    614 2HB  LYS A  38     -15.711   2.271  -3.218  1.00  0.750          H  
ATOM    615 1HG  LYS A  38     -15.105   1.960  -5.580  1.00  0.750          H  
ATOM    616 2HG  LYS A  38     -13.596   1.178  -5.100  1.00  0.750          H  
ATOM    617 1HD  LYS A  38     -14.887  -0.600  -3.941  1.00  0.750          H  
ATOM    618 2HD  LYS A  38     -16.395   0.184  -4.434  1.00  0.750          H  
ATOM    619 1HE  LYS A  38     -15.815  -0.147  -6.803  1.00  0.750          H  
ATOM    620 2HE  LYS A  38     -14.278  -0.896  -6.333  1.00  0.750          H  
ATOM    621 1HZ  LYS A  38     -15.945  -2.536  -6.841  1.00  0.750          H  
ATOM    622 2HZ  LYS A  38     -15.530  -2.636  -5.247  1.00  0.750          H  
ATOM    623 3HZ  LYS A  38     -16.960  -1.940  -5.686  1.00  0.750          H  
ATOM    624  N   MET A  39     -13.643   4.124  -1.200  1.00  0.370          N  
ATOM    625  CA  MET A  39     -14.018   4.872  -0.028  1.00  0.370          C  
ATOM    626  C   MET A  39     -13.526   6.287  -0.160  1.00  0.310          C  
ATOM    627  O   MET A  39     -14.144   7.220   0.365  1.00  0.350          O  
ATOM    628  CB  MET A  39     -13.506   4.189   1.192  1.00  0.520          C  
ATOM    629  CG  MET A  39     -14.186   2.875   1.431  1.00  0.520          C  
ATOM    630  SD  MET A  39     -13.602   2.063   2.844  1.00  0.520          S  
ATOM    631  CE  MET A  39     -14.369   2.939   4.151  1.00  0.520          C  
ATOM    632  H   MET A  39     -12.820   3.523  -1.161  1.00  0.440          H  
ATOM    633  HA  MET A  39     -15.104   4.903   0.033  1.00  0.440          H  
ATOM    634 1HB  MET A  39     -12.450   3.979   1.034  1.00  0.620          H  
ATOM    635 2HB  MET A  39     -13.601   4.833   2.045  1.00  0.620          H  
ATOM    636 1HG  MET A  39     -15.256   3.035   1.544  1.00  0.620          H  
ATOM    637 2HG  MET A  39     -14.033   2.218   0.576  1.00  0.620          H  
ATOM    638 1HE  MET A  39     -14.066   2.507   5.104  1.00  0.620          H  
ATOM    639 2HE  MET A  39     -14.077   3.970   4.112  1.00  0.620          H  
ATOM    640 3HE  MET A  39     -15.446   2.873   4.041  1.00  0.620          H  
ATOM    641  N   LYS A  40     -12.427   6.464  -0.892  1.00  0.290          N  
ATOM    642  CA  LYS A  40     -11.946   7.812  -1.132  1.00  0.340          C  
ATOM    643  C   LYS A  40     -12.922   8.552  -2.049  1.00  0.350          C  
ATOM    644  O   LYS A  40     -13.308   9.684  -1.771  1.00  0.410          O  
ATOM    645  CB  LYS A  40     -10.565   7.828  -1.767  1.00  0.460          C  
ATOM    646  CG  LYS A  40      -9.452   7.404  -0.869  1.00  0.460          C  
ATOM    647  CD  LYS A  40      -8.131   7.507  -1.594  1.00  0.460          C  
ATOM    648  CE  LYS A  40      -6.980   7.179  -0.688  1.00  0.460          C  
ATOM    649  NZ  LYS A  40      -5.674   7.334  -1.380  1.00  0.460          N  
ATOM    650  H   LYS A  40     -11.924   5.634  -1.234  1.00  0.350          H  
ATOM    651  HA  LYS A  40     -11.902   8.343  -0.180  1.00  0.410          H  
ATOM    652 1HB  LYS A  40     -10.561   7.168  -2.632  1.00  0.550          H  
ATOM    653 2HB  LYS A  40     -10.347   8.832  -2.125  1.00  0.550          H  
ATOM    654 1HG  LYS A  40      -9.436   8.032   0.020  1.00  0.550          H  
ATOM    655 2HG  LYS A  40      -9.616   6.366  -0.563  1.00  0.550          H  
ATOM    656 1HD  LYS A  40      -8.123   6.811  -2.433  1.00  0.550          H  
ATOM    657 2HD  LYS A  40      -7.999   8.518  -1.980  1.00  0.550          H  
ATOM    658 1HE  LYS A  40      -7.006   7.851   0.168  1.00  0.550          H  
ATOM    659 2HE  LYS A  40      -7.074   6.149  -0.331  1.00  0.550          H  
ATOM    660 1HZ  LYS A  40      -4.920   7.130  -0.704  1.00  0.550          H  
ATOM    661 2HZ  LYS A  40      -5.608   6.714  -2.164  1.00  0.550          H  
ATOM    662 3HZ  LYS A  40      -5.565   8.286  -1.683  1.00  0.550          H  
ATOM    663  N   MET A  41     -13.392   7.880  -3.109  1.00  0.360          N  
ATOM    664  CA  MET A  41     -14.318   8.494  -4.067  1.00  0.440          C  
ATOM    665  C   MET A  41     -15.643   8.867  -3.415  1.00  0.440          C  
ATOM    666  O   MET A  41     -16.239   9.901  -3.737  1.00  0.510          O  
ATOM    667  CB  MET A  41     -14.537   7.572  -5.262  1.00  0.580          C  
ATOM    668  CG  MET A  41     -13.326   7.465  -6.190  1.00  0.580          C  
ATOM    669  SD  MET A  41     -13.645   6.550  -7.722  1.00  0.580          S  
ATOM    670  CE  MET A  41     -13.722   4.851  -7.146  1.00  0.580          C  
ATOM    671  H   MET A  41     -13.037   6.938  -3.291  1.00  0.430          H  
ATOM    672  HA  MET A  41     -13.864   9.413  -4.431  1.00  0.530          H  
ATOM    673 1HB  MET A  41     -14.772   6.575  -4.893  1.00  0.700          H  
ATOM    674 2HB  MET A  41     -15.389   7.920  -5.843  1.00  0.700          H  
ATOM    675 1HG  MET A  41     -13.002   8.470  -6.456  1.00  0.700          H  
ATOM    676 2HG  MET A  41     -12.509   6.986  -5.669  1.00  0.700          H  
ATOM    677 1HE  MET A  41     -13.891   4.188  -7.993  1.00  0.700          H  
ATOM    678 2HE  MET A  41     -12.784   4.586  -6.654  1.00  0.700          H  
ATOM    679 3HE  MET A  41     -14.542   4.749  -6.454  1.00  0.700          H  
ATOM    680  N   LYS A  42     -16.068   8.074  -2.433  1.00  0.390          N  
ATOM    681  CA  LYS A  42     -17.299   8.333  -1.700  1.00  0.410          C  
ATOM    682  C   LYS A  42     -17.080   9.329  -0.559  1.00  0.390          C  
ATOM    683  O   LYS A  42     -18.013   9.631   0.187  1.00  0.420          O  
ATOM    684  CB  LYS A  42     -17.883   7.033  -1.147  1.00  0.570          C  
ATOM    685  CG  LYS A  42     -18.395   6.055  -2.205  1.00  0.570          C  
ATOM    686  CD  LYS A  42     -18.932   4.776  -1.558  1.00  0.570          C  
ATOM    687  CE  LYS A  42     -19.444   3.787  -2.599  1.00  0.570          C  
ATOM    688  NZ  LYS A  42     -19.962   2.532  -1.969  1.00  0.570          N  
ATOM    689  H   LYS A  42     -15.556   7.204  -2.245  1.00  0.470          H  
ATOM    690  HA  LYS A  42     -18.020   8.771  -2.389  1.00  0.490          H  
ATOM    691 1HB  LYS A  42     -17.109   6.517  -0.573  1.00  0.680          H  
ATOM    692 2HB  LYS A  42     -18.701   7.260  -0.465  1.00  0.680          H  
ATOM    693 1HG  LYS A  42     -19.197   6.532  -2.769  1.00  0.680          H  
ATOM    694 2HG  LYS A  42     -17.596   5.808  -2.897  1.00  0.680          H  
ATOM    695 1HD  LYS A  42     -18.126   4.304  -0.990  1.00  0.680          H  
ATOM    696 2HD  LYS A  42     -19.740   5.026  -0.873  1.00  0.680          H  
ATOM    697 1HE  LYS A  42     -20.244   4.252  -3.172  1.00  0.680          H  
ATOM    698 2HE  LYS A  42     -18.627   3.530  -3.276  1.00  0.680          H  
ATOM    699 1HZ  LYS A  42     -20.289   1.903  -2.689  1.00  0.680          H  
ATOM    700 2HZ  LYS A  42     -19.221   2.086  -1.443  1.00  0.680          H  
ATOM    701 3HZ  LYS A  42     -20.726   2.757  -1.347  1.00  0.680          H  
ATOM    702  N   ARG A  43     -15.844   9.824  -0.421  1.00  0.380          N  
ATOM    703  CA  ARG A  43     -15.422  10.766   0.599  1.00  0.410          C  
ATOM    704  C   ARG A  43     -15.686  10.259   2.015  1.00  0.410          C  
ATOM    705  O   ARG A  43     -16.171  11.007   2.870  1.00  0.490          O  
ATOM    706  CB  ARG A  43     -16.111  12.116   0.382  1.00  0.560          C  
ATOM    707  CG  ARG A  43     -15.444  13.053  -0.646  1.00  0.560          C  
ATOM    708  CD  ARG A  43     -15.590  12.587  -2.074  1.00  0.560          C  
ATOM    709  NE  ARG A  43     -15.127  13.617  -3.010  1.00  0.560          N  
ATOM    710  CZ  ARG A  43     -15.038  13.503  -4.363  1.00  0.560          C  
ATOM    711  NH1 ARG A  43     -15.373  12.388  -4.998  1.00  0.560          N  
ATOM    712  NH2 ARG A  43     -14.602  14.544  -5.065  1.00  0.560          N  
ATOM    713  H   ARG A  43     -15.120   9.543  -1.079  1.00  0.460          H  
ATOM    714  HA  ARG A  43     -14.346  10.910   0.487  1.00  0.490          H  
ATOM    715 1HB  ARG A  43     -17.136  11.968   0.061  1.00  0.670          H  
ATOM    716 2HB  ARG A  43     -16.146  12.664   1.319  1.00  0.670          H  
ATOM    717 1HG  ARG A  43     -15.891  14.043  -0.569  1.00  0.670          H  
ATOM    718 2HG  ARG A  43     -14.380  13.120  -0.428  1.00  0.670          H  
ATOM    719 1HD  ARG A  43     -14.979  11.702  -2.227  1.00  0.670          H  
ATOM    720 2HD  ARG A  43     -16.633  12.355  -2.291  1.00  0.670          H  
ATOM    721  HE  ARG A  43     -14.851  14.499  -2.606  1.00  0.670          H  
ATOM    722 1HH1 ARG A  43     -15.708  11.554  -4.484  1.00  0.670          H  
ATOM    723 2HH1 ARG A  43     -15.298  12.339  -6.001  1.00  0.670          H  
ATOM    724 1HH2 ARG A  43     -14.344  15.400  -4.593  1.00  0.670          H  
ATOM    725 2HH2 ARG A  43     -14.528  14.483  -6.069  1.00  0.670          H  
ATOM    726  N   THR A  44     -15.343   8.997   2.278  1.00  0.360          N  
ATOM    727  CA  THR A  44     -15.535   8.441   3.606  1.00  0.400          C  
ATOM    728  C   THR A  44     -14.435   8.919   4.537  1.00  0.390          C  
ATOM    729  O   THR A  44     -13.244   8.795   4.238  1.00  0.470          O  
ATOM    730  CB  THR A  44     -15.545   6.894   3.595  1.00  0.540          C  
ATOM    731  OG1 THR A  44     -16.601   6.421   2.752  1.00  0.540          O  
ATOM    732  CG2 THR A  44     -15.778   6.356   5.021  1.00  0.540          C  
ATOM    733  H   THR A  44     -14.940   8.415   1.541  1.00  0.430          H  
ATOM    734  HA  THR A  44     -16.491   8.790   3.995  1.00  0.480          H  
ATOM    735  HB  THR A  44     -14.596   6.528   3.218  1.00  0.650          H  
ATOM    736  HG1 THR A  44     -16.365   6.590   1.833  1.00  0.650          H  
ATOM    737 1HG2 THR A  44     -15.798   5.281   4.998  1.00  0.650          H  
ATOM    738 2HG2 THR A  44     -14.986   6.680   5.687  1.00  0.650          H  
ATOM    739 3HG2 THR A  44     -16.731   6.721   5.394  1.00  0.650          H  
ATOM    740  N   LYS A  45     -14.845   9.455   5.677  1.00  0.340          N  
ATOM    741  CA  LYS A  45     -13.931   9.927   6.700  1.00  0.320          C  
ATOM    742  C   LYS A  45     -13.691   8.815   7.701  1.00  0.280          C  
ATOM    743  O   LYS A  45     -14.638   8.248   8.239  1.00  0.260          O  
ATOM    744  CB  LYS A  45     -14.507  11.174   7.377  1.00  0.460          C  
ATOM    745  CG  LYS A  45     -13.619  11.846   8.424  1.00  0.460          C  
ATOM    746  CD  LYS A  45     -14.288  13.133   8.936  1.00  0.460          C  
ATOM    747  CE  LYS A  45     -13.450  13.838   9.985  1.00  0.460          C  
ATOM    748  NZ  LYS A  45     -14.086  15.111  10.444  1.00  0.460          N  
ATOM    749  H   LYS A  45     -15.840   9.536   5.831  1.00  0.410          H  
ATOM    750  HA  LYS A  45     -12.978  10.181   6.235  1.00  0.380          H  
ATOM    751 1HB  LYS A  45     -14.738  11.917   6.613  1.00  0.550          H  
ATOM    752 2HB  LYS A  45     -15.445  10.911   7.864  1.00  0.550          H  
ATOM    753 1HG  LYS A  45     -13.459  11.167   9.266  1.00  0.550          H  
ATOM    754 2HG  LYS A  45     -12.651  12.089   7.986  1.00  0.550          H  
ATOM    755 1HD  LYS A  45     -14.451  13.814   8.099  1.00  0.550          H  
ATOM    756 2HD  LYS A  45     -15.255  12.883   9.371  1.00  0.550          H  
ATOM    757 1HE  LYS A  45     -13.336  13.184  10.835  1.00  0.550          H  
ATOM    758 2HE  LYS A  45     -12.467  14.060   9.572  1.00  0.550          H  
ATOM    759 1HZ  LYS A  45     -13.501  15.545  11.144  1.00  0.550          H  
ATOM    760 2HZ  LYS A  45     -14.193  15.740   9.659  1.00  0.550          H  
ATOM    761 3HZ  LYS A  45     -14.994  14.914  10.841  1.00  0.550          H  
ATOM    762  N   ILE A  46     -12.432   8.485   7.932  1.00  0.350          N  
ATOM    763  CA  ILE A  46     -12.106   7.411   8.851  1.00  0.390          C  
ATOM    764  C   ILE A  46     -11.247   7.881  10.011  1.00  0.390          C  
ATOM    765  O   ILE A  46     -10.165   8.437   9.813  1.00  0.460          O  
ATOM    766  CB  ILE A  46     -11.403   6.296   8.095  1.00  0.530          C  
ATOM    767  CG1 ILE A  46     -12.322   5.763   7.012  1.00  0.530          C  
ATOM    768  CG2 ILE A  46     -11.013   5.259   9.016  1.00  0.530          C  
ATOM    769  CD1 ILE A  46     -11.677   4.837   6.118  1.00  0.530          C  
ATOM    770  H   ILE A  46     -11.697   8.990   7.457  1.00  0.420          H  
ATOM    771  HA  ILE A  46     -13.032   7.014   9.269  1.00  0.470          H  
ATOM    772  HB  ILE A  46     -10.525   6.694   7.607  1.00  0.640          H  
ATOM    773 1HG1 ILE A  46     -13.186   5.288   7.464  1.00  0.640          H  
ATOM    774 2HG1 ILE A  46     -12.659   6.591   6.401  1.00  0.640          H  
ATOM    775 1HG2 ILE A  46     -10.497   4.478   8.495  1.00  0.640          H  
ATOM    776 2HG2 ILE A  46     -10.344   5.660   9.768  1.00  0.640          H  
ATOM    777 3HG2 ILE A  46     -11.909   4.857   9.501  1.00  0.640          H  
ATOM    778 1HD1 ILE A  46     -12.370   4.548   5.366  1.00  0.640          H  
ATOM    779 2HD1 ILE A  46     -10.839   5.363   5.667  1.00  0.640          H  
ATOM    780 3HD1 ILE A  46     -11.326   3.950   6.616  1.00  0.640          H  
ATOM    781  N   LEU A  47     -11.743   7.643  11.214  1.00  0.370          N  
ATOM    782  CA  LEU A  47     -11.066   8.039  12.435  1.00  0.400          C  
ATOM    783  C   LEU A  47     -10.671   6.847  13.309  1.00  0.340          C  
ATOM    784  O   LEU A  47     -11.238   5.763  13.169  1.00  0.280          O  
ATOM    785  CB  LEU A  47     -11.969   8.990  13.223  1.00  0.550          C  
ATOM    786  CG  LEU A  47     -12.402  10.279  12.482  1.00  0.550          C  
ATOM    787  CD1 LEU A  47     -13.377  11.033  13.361  1.00  0.550          C  
ATOM    788  CD2 LEU A  47     -11.168  11.149  12.151  1.00  0.550          C  
ATOM    789  H   LEU A  47     -12.653   7.161  11.268  1.00  0.440          H  
ATOM    790  HA  LEU A  47     -10.176   8.565  12.140  1.00  0.480          H  
ATOM    791 1HB  LEU A  47     -12.880   8.438  13.485  1.00  0.660          H  
ATOM    792 2HB  LEU A  47     -11.478   9.274  14.147  1.00  0.660          H  
ATOM    793  HG  LEU A  47     -12.916  10.015  11.557  1.00  0.660          H  
ATOM    794 1HD1 LEU A  47     -13.709  11.933  12.856  1.00  0.660          H  
ATOM    795 2HD1 LEU A  47     -14.241  10.398  13.570  1.00  0.660          H  
ATOM    796 3HD1 LEU A  47     -12.891  11.304  14.298  1.00  0.660          H  
ATOM    797 1HD2 LEU A  47     -11.484  12.047  11.642  1.00  0.660          H  
ATOM    798 2HD2 LEU A  47     -10.656  11.421  13.073  1.00  0.660          H  
ATOM    799 3HD2 LEU A  47     -10.482  10.616  11.502  1.00  0.660          H  
ATOM    800  N   PRO A  48      -9.650   6.983  14.172  1.00  0.380          N  
ATOM    801  CA  PRO A  48      -9.314   6.000  15.178  1.00  0.340          C  
ATOM    802  C   PRO A  48     -10.567   5.734  15.985  1.00  0.310          C  
ATOM    803  O   PRO A  48     -11.328   6.658  16.277  1.00  0.380          O  
ATOM    804  CB  PRO A  48      -8.207   6.693  15.975  1.00  0.510          C  
ATOM    805  CG  PRO A  48      -7.556   7.627  14.964  1.00  0.510          C  
ATOM    806  CD  PRO A  48      -8.706   8.130  14.103  1.00  0.510          C  
ATOM    807  HA  PRO A  48      -8.965   5.083  14.713  1.00  0.410          H  
ATOM    808 1HB  PRO A  48      -8.637   7.218  16.840  1.00  0.610          H  
ATOM    809 2HB  PRO A  48      -7.507   5.934  16.375  1.00  0.610          H  
ATOM    810 1HG  PRO A  48      -7.022   8.438  15.484  1.00  0.610          H  
ATOM    811 2HG  PRO A  48      -6.804   7.072  14.382  1.00  0.610          H  
ATOM    812 1HD  PRO A  48      -9.150   9.041  14.526  1.00  0.610          H  
ATOM    813 2HD  PRO A  48      -8.308   8.278  13.089  1.00  0.610          H  
ATOM    814  N   GLY A  49     -10.799   4.470  16.301  1.00  0.270          N  
ATOM    815  CA  GLY A  49     -11.980   4.044  17.023  1.00  0.310          C  
ATOM    816  C   GLY A  49     -13.046   3.467  16.085  1.00  0.270          C  
ATOM    817  O   GLY A  49     -13.907   2.704  16.531  1.00  0.310          O  
ATOM    818  H   GLY A  49     -10.108   3.760  16.058  1.00  0.320          H  
ATOM    819 1HA  GLY A  49     -11.696   3.291  17.757  1.00  0.370          H  
ATOM    820 2HA  GLY A  49     -12.394   4.888  17.571  1.00  0.370          H  
ATOM    821  N   ASP A  50     -13.036   3.879  14.805  1.00  0.210          N  
ATOM    822  CA  ASP A  50     -14.024   3.415  13.838  1.00  0.190          C  
ATOM    823  C   ASP A  50     -13.931   1.933  13.587  1.00  0.170          C  
ATOM    824  O   ASP A  50     -12.837   1.362  13.593  1.00  0.250          O  
ATOM    825  CB  ASP A  50     -13.874   4.106  12.482  1.00  0.270          C  
ATOM    826  CG  ASP A  50     -14.329   5.558  12.416  1.00  0.270          C  
ATOM    827  OD1 ASP A  50     -14.947   6.072  13.310  1.00  0.270          O  
ATOM    828  OD2 ASP A  50     -14.123   6.136  11.375  1.00  0.270          O  
ATOM    829  H   ASP A  50     -12.316   4.527  14.465  1.00  0.250          H  
ATOM    830  HA  ASP A  50     -15.016   3.633  14.234  1.00  0.230          H  
ATOM    831 1HB  ASP A  50     -12.830   4.071  12.193  1.00  0.330          H  
ATOM    832 2HB  ASP A  50     -14.428   3.536  11.731  1.00  0.330          H  
ATOM    833  N   VAL A  51     -15.084   1.315  13.338  1.00  0.190          N  
ATOM    834  CA  VAL A  51     -15.121  -0.092  12.988  1.00  0.200          C  
ATOM    835  C   VAL A  51     -15.077  -0.202  11.486  1.00  0.170          C  
ATOM    836  O   VAL A  51     -15.863   0.450  10.795  1.00  0.210          O  
ATOM    837  CB  VAL A  51     -16.407  -0.767  13.503  1.00  0.280          C  
ATOM    838  CG1 VAL A  51     -16.440  -2.240  13.065  1.00  0.280          C  
ATOM    839  CG2 VAL A  51     -16.463  -0.668  15.006  1.00  0.280          C  
ATOM    840  H   VAL A  51     -15.945   1.848  13.366  1.00  0.230          H  
ATOM    841  HA  VAL A  51     -14.251  -0.597  13.409  1.00  0.240          H  
ATOM    842  HB  VAL A  51     -17.277  -0.265  13.067  1.00  0.330          H  
ATOM    843 1HG1 VAL A  51     -17.354  -2.705  13.426  1.00  0.330          H  
ATOM    844 2HG1 VAL A  51     -16.411  -2.320  11.980  1.00  0.330          H  
ATOM    845 3HG1 VAL A  51     -15.575  -2.758  13.486  1.00  0.330          H  
ATOM    846 1HG2 VAL A  51     -17.378  -1.135  15.368  1.00  0.330          H  
ATOM    847 2HG2 VAL A  51     -15.613  -1.178  15.416  1.00  0.330          H  
ATOM    848 3HG2 VAL A  51     -16.445   0.379  15.311  1.00  0.330          H  
ATOM    849  N   VAL A  52     -14.136  -0.977  10.986  1.00  0.150          N  
ATOM    850  CA  VAL A  52     -13.999  -1.147   9.558  1.00  0.160          C  
ATOM    851  C   VAL A  52     -13.840  -2.610   9.124  1.00  0.180          C  
ATOM    852  O   VAL A  52     -13.361  -3.466   9.878  1.00  0.280          O  
ATOM    853  CB  VAL A  52     -12.790  -0.318   9.058  1.00  0.220          C  
ATOM    854  CG1 VAL A  52     -13.007   1.205   9.301  1.00  0.220          C  
ATOM    855  CG2 VAL A  52     -11.490  -0.769   9.780  1.00  0.220          C  
ATOM    856  H   VAL A  52     -13.523  -1.473  11.633  1.00  0.180          H  
ATOM    857  HA  VAL A  52     -14.897  -0.760   9.081  1.00  0.190          H  
ATOM    858  HB  VAL A  52     -12.708  -0.472   8.024  1.00  0.260          H  
ATOM    859 1HG1 VAL A  52     -12.167   1.756   8.906  1.00  0.260          H  
ATOM    860 2HG1 VAL A  52     -13.904   1.529   8.801  1.00  0.260          H  
ATOM    861 3HG1 VAL A  52     -13.095   1.404  10.368  1.00  0.260          H  
ATOM    862 1HG2 VAL A  52     -10.646  -0.196   9.402  1.00  0.260          H  
ATOM    863 2HG2 VAL A  52     -11.588  -0.601  10.856  1.00  0.260          H  
ATOM    864 3HG2 VAL A  52     -11.314  -1.823   9.601  1.00  0.260          H  
ATOM    865  N   GLU A  53     -14.188  -2.877   7.867  1.00  0.140          N  
ATOM    866  CA  GLU A  53     -13.968  -4.191   7.275  1.00  0.160          C  
ATOM    867  C   GLU A  53     -12.759  -4.121   6.375  1.00  0.180          C  
ATOM    868  O   GLU A  53     -12.684  -3.278   5.458  1.00  0.200          O  
ATOM    869  CB  GLU A  53     -15.178  -4.690   6.506  1.00  0.220          C  
ATOM    870  CG  GLU A  53     -15.022  -6.096   5.928  1.00  0.220          C  
ATOM    871  CD  GLU A  53     -16.272  -6.577   5.279  1.00  0.220          C  
ATOM    872  OE1 GLU A  53     -17.193  -5.807   5.164  1.00  0.220          O  
ATOM    873  OE2 GLU A  53     -16.335  -7.727   4.938  1.00  0.220          O  
ATOM    874  H   GLU A  53     -14.621  -2.135   7.314  1.00  0.170          H  
ATOM    875  HA  GLU A  53     -13.754  -4.910   8.065  1.00  0.190          H  
ATOM    876 1HB  GLU A  53     -16.025  -4.687   7.152  1.00  0.260          H  
ATOM    877 2HB  GLU A  53     -15.375  -4.017   5.684  1.00  0.260          H  
ATOM    878 1HG  GLU A  53     -14.224  -6.090   5.181  1.00  0.260          H  
ATOM    879 2HG  GLU A  53     -14.731  -6.784   6.727  1.00  0.260          H  
ATOM    880  N   VAL A  54     -11.823  -5.040   6.621  1.00  0.180          N  
ATOM    881  CA  VAL A  54     -10.573  -5.074   5.889  1.00  0.200          C  
ATOM    882  C   VAL A  54     -10.380  -6.381   5.089  1.00  0.200          C  
ATOM    883  O   VAL A  54     -10.610  -7.493   5.580  1.00  0.200          O  
ATOM    884  CB  VAL A  54      -9.392  -4.846   6.871  1.00  0.270          C  
ATOM    885  CG1 VAL A  54      -8.046  -4.858   6.134  1.00  0.270          C  
ATOM    886  CG2 VAL A  54      -9.563  -3.527   7.571  1.00  0.270          C  
ATOM    887  H   VAL A  54     -11.987  -5.722   7.369  1.00  0.220          H  
ATOM    888  HA  VAL A  54     -10.585  -4.252   5.191  1.00  0.240          H  
ATOM    889  HB  VAL A  54      -9.389  -5.646   7.601  1.00  0.330          H  
ATOM    890 1HG1 VAL A  54      -7.240  -4.706   6.847  1.00  0.330          H  
ATOM    891 2HG1 VAL A  54      -7.890  -5.798   5.617  1.00  0.330          H  
ATOM    892 3HG1 VAL A  54      -8.037  -4.061   5.422  1.00  0.330          H  
ATOM    893 1HG2 VAL A  54      -8.741  -3.372   8.262  1.00  0.330          H  
ATOM    894 2HG2 VAL A  54      -9.563  -2.759   6.827  1.00  0.330          H  
ATOM    895 3HG2 VAL A  54     -10.503  -3.513   8.117  1.00  0.330          H  
ATOM    896  N   GLU A  55     -10.002  -6.206   3.830  1.00  0.210          N  
ATOM    897  CA  GLU A  55      -9.688  -7.269   2.883  1.00  0.220          C  
ATOM    898  C   GLU A  55      -8.239  -7.695   3.056  1.00  0.240          C  
ATOM    899  O   GLU A  55      -7.346  -6.846   3.094  1.00  0.270          O  
ATOM    900  CB  GLU A  55      -9.909  -6.772   1.457  1.00  0.300          C  
ATOM    901  CG  GLU A  55      -9.633  -7.788   0.355  1.00  0.300          C  
ATOM    902  CD  GLU A  55      -9.926  -7.221  -1.001  1.00  0.300          C  
ATOM    903  OE1 GLU A  55     -10.564  -6.192  -1.062  1.00  0.300          O  
ATOM    904  OE2 GLU A  55      -9.483  -7.776  -1.975  1.00  0.300          O  
ATOM    905  H   GLU A  55      -9.902  -5.238   3.539  1.00  0.250          H  
ATOM    906  HA  GLU A  55     -10.332  -8.127   3.077  1.00  0.260          H  
ATOM    907 1HB  GLU A  55     -10.927  -6.422   1.358  1.00  0.360          H  
ATOM    908 2HB  GLU A  55      -9.264  -5.917   1.280  1.00  0.360          H  
ATOM    909 1HG  GLU A  55      -8.583  -8.080   0.388  1.00  0.360          H  
ATOM    910 2HG  GLU A  55     -10.229  -8.681   0.526  1.00  0.360          H  
ATOM    911  N   PHE A  56      -7.993  -9.001   3.133  1.00  0.230          N  
ATOM    912  CA  PHE A  56      -6.636  -9.514   3.310  1.00  0.260          C  
ATOM    913  C   PHE A  56      -6.210 -10.512   2.266  1.00  0.260          C  
ATOM    914  O   PHE A  56      -7.002 -11.329   1.780  1.00  0.270          O  
ATOM    915  CB  PHE A  56      -6.492 -10.193   4.654  1.00  0.350          C  
ATOM    916  CG  PHE A  56      -6.694  -9.312   5.702  1.00  0.350          C  
ATOM    917  CD1 PHE A  56      -7.943  -9.124   6.200  1.00  0.350          C  
ATOM    918  CD2 PHE A  56      -5.651  -8.615   6.197  1.00  0.350          C  
ATOM    919  CE1 PHE A  56      -8.135  -8.247   7.167  1.00  0.350          C  
ATOM    920  CE2 PHE A  56      -5.843  -7.742   7.152  1.00  0.350          C  
ATOM    921  CZ  PHE A  56      -7.100  -7.558   7.643  1.00  0.350          C  
ATOM    922  H   PHE A  56      -8.784  -9.638   3.107  1.00  0.280          H  
ATOM    923  HA  PHE A  56      -5.943  -8.672   3.272  1.00  0.310          H  
ATOM    924 1HB  PHE A  56      -7.188 -10.992   4.745  1.00  0.420          H  
ATOM    925 2HB  PHE A  56      -5.494 -10.592   4.736  1.00  0.420          H  
ATOM    926  HD1 PHE A  56      -8.792  -9.680   5.787  1.00  0.420          H  
ATOM    927  HD2 PHE A  56      -4.653  -8.773   5.793  1.00  0.420          H  
ATOM    928  HE1 PHE A  56      -9.127  -8.071   7.548  1.00  0.420          H  
ATOM    929  HE2 PHE A  56      -5.003  -7.182   7.524  1.00  0.420          H  
ATOM    930  HZ  PHE A  56      -7.279  -6.849   8.408  1.00  0.420          H  
ATOM    931  N   SER A  57      -4.916 -10.498   1.985  1.00  0.330          N  
ATOM    932  CA  SER A  57      -4.322 -11.464   1.083  1.00  0.390          C  
ATOM    933  C   SER A  57      -4.080 -12.788   1.788  1.00  0.410          C  
ATOM    934  O   SER A  57      -3.499 -12.801   2.870  1.00  0.640          O  
ATOM    935  CB  SER A  57      -2.990 -10.961   0.570  1.00  0.520          C  
ATOM    936  OG  SER A  57      -2.328 -11.962  -0.173  1.00  0.520          O  
ATOM    937  H   SER A  57      -4.325  -9.791   2.419  1.00  0.400          H  
ATOM    938  HA  SER A  57      -5.009 -11.579   0.251  1.00  0.470          H  
ATOM    939 1HB  SER A  57      -3.145 -10.082  -0.051  1.00  0.630          H  
ATOM    940 2HB  SER A  57      -2.366 -10.660   1.417  1.00  0.630          H  
ATOM    941  HG  SER A  57      -1.494 -11.562  -0.453  1.00  0.630          H  
ATOM    942  N   PRO A  58      -4.392 -13.937   1.173  1.00  0.530          N  
ATOM    943  CA  PRO A  58      -4.195 -15.267   1.715  1.00  0.790          C  
ATOM    944  C   PRO A  58      -2.723 -15.567   1.945  1.00  0.840          C  
ATOM    945  O   PRO A  58      -2.383 -16.512   2.648  1.00  1.150          O  
ATOM    946  CB  PRO A  58      -4.805 -16.177   0.640  1.00  1.190          C  
ATOM    947  CG  PRO A  58      -4.729 -15.387  -0.622  1.00  1.190          C  
ATOM    948  CD  PRO A  58      -4.937 -13.941  -0.200  1.00  1.190          C  
ATOM    949  HA  PRO A  58      -4.742 -15.352   2.662  1.00  0.950          H  
ATOM    950 1HB  PRO A  58      -4.237 -17.117   0.582  1.00  1.420          H  
ATOM    951 2HB  PRO A  58      -5.838 -16.441   0.907  1.00  1.420          H  
ATOM    952 1HG  PRO A  58      -3.770 -15.556  -1.100  1.00  1.420          H  
ATOM    953 2HG  PRO A  58      -5.494 -15.737  -1.334  1.00  1.420          H  
ATOM    954 1HD  PRO A  58      -4.352 -13.316  -0.886  1.00  1.420          H  
ATOM    955 2HD  PRO A  58      -6.006 -13.677  -0.190  1.00  1.420          H  
ATOM    956  N   TYR A  59      -1.845 -14.773   1.335  1.00  0.740          N  
ATOM    957  CA  TYR A  59      -0.427 -15.002   1.465  1.00  1.040          C  
ATOM    958  C   TYR A  59       0.206 -14.207   2.603  1.00  0.800          C  
ATOM    959  O   TYR A  59       1.370 -14.443   2.932  1.00  0.820          O  
ATOM    960  CB  TYR A  59       0.251 -14.646   0.149  1.00  1.340          C  
ATOM    961  CG  TYR A  59      -0.235 -15.497  -0.985  1.00  1.340          C  
ATOM    962  CD1 TYR A  59      -1.116 -14.960  -1.909  1.00  1.340          C  
ATOM    963  CD2 TYR A  59       0.174 -16.812  -1.099  1.00  1.340          C  
ATOM    964  CE1 TYR A  59      -1.584 -15.737  -2.945  1.00  1.340          C  
ATOM    965  CE2 TYR A  59      -0.293 -17.590  -2.136  1.00  1.340          C  
ATOM    966  CZ  TYR A  59      -1.171 -17.056  -3.056  1.00  1.340          C  
ATOM    967  OH  TYR A  59      -1.642 -17.831  -4.091  1.00  1.340          O  
ATOM    968  H   TYR A  59      -2.152 -13.989   0.764  1.00  0.890          H  
ATOM    969  HA  TYR A  59      -0.269 -16.059   1.674  1.00  1.250          H  
ATOM    970 1HB  TYR A  59       0.057 -13.601  -0.090  1.00  1.600          H  
ATOM    971 2HB  TYR A  59       1.328 -14.774   0.242  1.00  1.600          H  
ATOM    972  HD1 TYR A  59      -1.444 -13.926  -1.817  1.00  1.600          H  
ATOM    973  HD2 TYR A  59       0.865 -17.235  -0.368  1.00  1.600          H  
ATOM    974  HE1 TYR A  59      -2.279 -15.316  -3.672  1.00  1.600          H  
ATOM    975  HE2 TYR A  59       0.027 -18.628  -2.226  1.00  1.600          H  
ATOM    976  HH  TYR A  59      -1.253 -18.708  -4.037  1.00  1.600          H  
ATOM    977  N   ASP A  60      -0.516 -13.224   3.149  1.00  0.770          N  
ATOM    978  CA  ASP A  60       0.007 -12.379   4.216  1.00  0.600          C  
ATOM    979  C   ASP A  60      -1.134 -11.652   4.923  1.00  0.610          C  
ATOM    980  O   ASP A  60      -1.583 -10.592   4.480  1.00  1.090          O  
ATOM    981  CB  ASP A  60       1.040 -11.372   3.683  1.00  0.910          C  
ATOM    982  CG  ASP A  60       1.704 -10.566   4.807  1.00  0.910          C  
ATOM    983  OD1 ASP A  60       1.182 -10.598   5.919  1.00  0.910          O  
ATOM    984  OD2 ASP A  60       2.722  -9.939   4.566  1.00  0.910          O  
ATOM    985  H   ASP A  60      -1.495 -13.098   2.876  1.00  0.920          H  
ATOM    986  HA  ASP A  60       0.504 -13.017   4.946  1.00  0.720          H  
ATOM    987 1HB  ASP A  60       1.817 -11.898   3.124  1.00  1.090          H  
ATOM    988 2HB  ASP A  60       0.551 -10.678   2.999  1.00  1.090          H  
ATOM    989  N   LEU A  61      -1.567 -12.169   6.064  1.00  0.510          N  
ATOM    990  CA  LEU A  61      -2.723 -11.589   6.733  1.00  0.440          C  
ATOM    991  C   LEU A  61      -2.359 -10.404   7.610  1.00  0.360          C  
ATOM    992  O   LEU A  61      -3.193  -9.930   8.377  1.00  0.600          O  
ATOM    993  CB  LEU A  61      -3.487 -12.634   7.566  1.00  0.640          C  
ATOM    994  CG  LEU A  61      -4.158 -13.833   6.790  1.00  0.640          C  
ATOM    995  CD1 LEU A  61      -4.768 -14.787   7.805  1.00  0.640          C  
ATOM    996  CD2 LEU A  61      -5.247 -13.327   5.819  1.00  0.640          C  
ATOM    997  H   LEU A  61      -1.129 -13.004   6.425  1.00  0.610          H  
ATOM    998  HA  LEU A  61      -3.393 -11.212   5.967  1.00  0.530          H  
ATOM    999 1HB  LEU A  61      -2.800 -13.054   8.298  1.00  0.770          H  
ATOM   1000 2HB  LEU A  61      -4.282 -12.117   8.106  1.00  0.770          H  
ATOM   1001  HG  LEU A  61      -3.399 -14.374   6.223  1.00  0.770          H  
ATOM   1002 1HD1 LEU A  61      -5.222 -15.631   7.283  1.00  0.770          H  
ATOM   1003 2HD1 LEU A  61      -3.990 -15.153   8.475  1.00  0.770          H  
ATOM   1004 3HD1 LEU A  61      -5.530 -14.266   8.383  1.00  0.770          H  
ATOM   1005 1HD2 LEU A  61      -5.687 -14.178   5.311  1.00  0.770          H  
ATOM   1006 2HD2 LEU A  61      -6.021 -12.790   6.370  1.00  0.770          H  
ATOM   1007 3HD2 LEU A  61      -4.803 -12.680   5.081  1.00  0.770          H  
ATOM   1008  N   LYS A  62      -1.104  -9.946   7.549  1.00  0.320          N  
ATOM   1009  CA  LYS A  62      -0.713  -8.780   8.318  1.00  0.350          C  
ATOM   1010  C   LYS A  62      -0.985  -7.503   7.518  1.00  0.270          C  
ATOM   1011  O   LYS A  62      -0.850  -6.392   8.051  1.00  0.310          O  
ATOM   1012  CB  LYS A  62       0.760  -8.853   8.713  1.00  0.480          C  
ATOM   1013  CG  LYS A  62       1.085  -9.986   9.682  1.00  0.480          C  
ATOM   1014  CD  LYS A  62       2.570 -10.009  10.037  1.00  0.480          C  
ATOM   1015  CE  LYS A  62       2.898 -11.137  11.013  1.00  0.480          C  
ATOM   1016  NZ  LYS A  62       4.354 -11.190  11.337  1.00  0.480          N  
ATOM   1017  H   LYS A  62      -0.398 -10.378   6.928  1.00  0.380          H  
ATOM   1018  HA  LYS A  62      -1.298  -8.753   9.227  1.00  0.420          H  
ATOM   1019 1HB  LYS A  62       1.368  -8.985   7.814  1.00  0.570          H  
ATOM   1020 2HB  LYS A  62       1.056  -7.913   9.175  1.00  0.570          H  
ATOM   1021 1HG  LYS A  62       0.493  -9.863  10.590  1.00  0.570          H  
ATOM   1022 2HG  LYS A  62       0.814 -10.934   9.218  1.00  0.570          H  
ATOM   1023 1HD  LYS A  62       3.152 -10.147   9.123  1.00  0.570          H  
ATOM   1024 2HD  LYS A  62       2.850  -9.057  10.485  1.00  0.570          H  
ATOM   1025 1HE  LYS A  62       2.337 -10.987  11.934  1.00  0.570          H  
ATOM   1026 2HE  LYS A  62       2.601 -12.088  10.569  1.00  0.570          H  
ATOM   1027 1HZ  LYS A  62       4.529 -11.948  11.982  1.00  0.570          H  
ATOM   1028 2HZ  LYS A  62       4.885 -11.342  10.489  1.00  0.570          H  
ATOM   1029 3HZ  LYS A  62       4.640 -10.318  11.759  1.00  0.570          H  
ATOM   1030  N   LEU A  63      -1.308  -7.663   6.224  1.00  0.280          N  
ATOM   1031  CA  LEU A  63      -1.538  -6.527   5.335  1.00  0.290          C  
ATOM   1032  C   LEU A  63      -2.913  -6.589   4.672  1.00  0.270          C  
ATOM   1033  O   LEU A  63      -3.334  -7.647   4.201  1.00  0.350          O  
ATOM   1034  CB  LEU A  63      -0.470  -6.526   4.234  1.00  0.400          C  
ATOM   1035  CG  LEU A  63       1.018  -6.468   4.689  1.00  0.400          C  
ATOM   1036  CD1 LEU A  63       1.906  -6.644   3.474  1.00  0.400          C  
ATOM   1037  CD2 LEU A  63       1.310  -5.153   5.391  1.00  0.400          C  
ATOM   1038  H   LEU A  63      -1.404  -8.611   5.842  1.00  0.340          H  
ATOM   1039  HA  LEU A  63      -1.493  -5.606   5.911  1.00  0.350          H  
ATOM   1040 1HB  LEU A  63      -0.592  -7.440   3.651  1.00  0.480          H  
ATOM   1041 2HB  LEU A  63      -0.656  -5.676   3.578  1.00  0.480          H  
ATOM   1042  HG  LEU A  63       1.224  -7.300   5.372  1.00  0.480          H  
ATOM   1043 1HD1 LEU A  63       2.950  -6.632   3.786  1.00  0.480          H  
ATOM   1044 2HD1 LEU A  63       1.685  -7.606   3.003  1.00  0.480          H  
ATOM   1045 3HD1 LEU A  63       1.728  -5.839   2.764  1.00  0.480          H  
ATOM   1046 1HD2 LEU A  63       2.354  -5.133   5.700  1.00  0.480          H  
ATOM   1047 2HD2 LEU A  63       1.115  -4.318   4.717  1.00  0.480          H  
ATOM   1048 3HD2 LEU A  63       0.683  -5.066   6.267  1.00  0.480          H  
ATOM   1049  N   GLY A  64      -3.563  -5.441   4.511  1.00  0.220          N  
ATOM   1050  CA  GLY A  64      -4.867  -5.461   3.852  1.00  0.210          C  
ATOM   1051  C   GLY A  64      -5.387  -4.102   3.385  1.00  0.200          C  
ATOM   1052  O   GLY A  64      -4.638  -3.123   3.277  1.00  0.200          O  
ATOM   1053  H   GLY A  64      -3.174  -4.581   4.909  1.00  0.260          H  
ATOM   1054 1HA  GLY A  64      -4.826  -6.136   2.998  1.00  0.250          H  
ATOM   1055 2HA  GLY A  64      -5.589  -5.893   4.541  1.00  0.250          H  
ATOM   1056  N   ARG A  65      -6.666  -4.079   3.035  1.00  0.210          N  
ATOM   1057  CA  ARG A  65      -7.335  -2.885   2.520  1.00  0.210          C  
ATOM   1058  C   ARG A  65      -8.699  -2.622   3.162  1.00  0.210          C  
ATOM   1059  O   ARG A  65      -9.525  -3.520   3.277  1.00  0.210          O  
ATOM   1060  CB  ARG A  65      -7.500  -3.025   1.008  1.00  0.290          C  
ATOM   1061  CG  ARG A  65      -8.114  -1.845   0.298  1.00  0.290          C  
ATOM   1062  CD  ARG A  65      -8.104  -2.011  -1.180  1.00  0.290          C  
ATOM   1063  NE  ARG A  65      -8.985  -3.081  -1.644  1.00  0.290          N  
ATOM   1064  CZ  ARG A  65      -9.282  -3.328  -2.941  1.00  0.290          C  
ATOM   1065  NH1 ARG A  65      -8.790  -2.563  -3.902  1.00  0.290          N  
ATOM   1066  NH2 ARG A  65     -10.069  -4.345  -3.251  1.00  0.290          N  
ATOM   1067  H   ARG A  65      -7.161  -4.975   3.101  1.00  0.250          H  
ATOM   1068  HA  ARG A  65      -6.694  -2.036   2.717  1.00  0.250          H  
ATOM   1069 1HB  ARG A  65      -6.526  -3.207   0.560  1.00  0.350          H  
ATOM   1070 2HB  ARG A  65      -8.122  -3.890   0.796  1.00  0.350          H  
ATOM   1071 1HG  ARG A  65      -9.149  -1.738   0.615  1.00  0.350          H  
ATOM   1072 2HG  ARG A  65      -7.563  -0.936   0.549  1.00  0.350          H  
ATOM   1073 1HD  ARG A  65      -8.414  -1.099  -1.644  1.00  0.350          H  
ATOM   1074 2HD  ARG A  65      -7.089  -2.248  -1.496  1.00  0.350          H  
ATOM   1075  HE  ARG A  65      -9.392  -3.704  -0.947  1.00  0.350          H  
ATOM   1076 1HH1 ARG A  65      -8.186  -1.789  -3.679  1.00  0.350          H  
ATOM   1077 2HH1 ARG A  65      -9.015  -2.760  -4.868  1.00  0.350          H  
ATOM   1078 1HH2 ARG A  65     -10.430  -4.963  -2.504  1.00  0.350          H  
ATOM   1079 2HH2 ARG A  65     -10.294  -4.545  -4.210  1.00  0.350          H  
ATOM   1080  N   ILE A  66      -8.969  -1.385   3.554  1.00  0.220          N  
ATOM   1081  CA  ILE A  66     -10.264  -1.074   4.134  1.00  0.220          C  
ATOM   1082  C   ILE A  66     -11.250  -0.911   2.992  1.00  0.200          C  
ATOM   1083  O   ILE A  66     -11.030  -0.112   2.075  1.00  0.210          O  
ATOM   1084  CB  ILE A  66     -10.261   0.227   4.987  1.00  0.310          C  
ATOM   1085  CG1 ILE A  66      -9.292   0.120   6.178  1.00  0.310          C  
ATOM   1086  CG2 ILE A  66     -11.665   0.433   5.513  1.00  0.310          C  
ATOM   1087  CD1 ILE A  66      -9.033   1.427   6.908  1.00  0.310          C  
ATOM   1088  H   ILE A  66      -8.272  -0.668   3.424  1.00  0.260          H  
ATOM   1089  HA  ILE A  66     -10.592  -1.903   4.757  1.00  0.260          H  
ATOM   1090  HB  ILE A  66      -9.961   1.068   4.385  1.00  0.370          H  
ATOM   1091 1HG1 ILE A  66      -9.692  -0.574   6.895  1.00  0.370          H  
ATOM   1092 2HG1 ILE A  66      -8.349  -0.253   5.813  1.00  0.370          H  
ATOM   1093 1HG2 ILE A  66     -11.740   1.324   6.118  1.00  0.370          H  
ATOM   1094 2HG2 ILE A  66     -12.352   0.513   4.719  1.00  0.370          H  
ATOM   1095 3HG2 ILE A  66     -11.917  -0.433   6.091  1.00  0.370          H  
ATOM   1096 1HD1 ILE A  66      -8.338   1.245   7.719  1.00  0.370          H  
ATOM   1097 2HD1 ILE A  66      -8.606   2.142   6.209  1.00  0.370          H  
ATOM   1098 3HD1 ILE A  66      -9.945   1.834   7.321  1.00  0.370          H  
ATOM   1099  N   THR A  67     -12.328  -1.696   3.026  1.00  0.190          N  
ATOM   1100  CA  THR A  67     -13.316  -1.625   1.957  1.00  0.200          C  
ATOM   1101  C   THR A  67     -14.657  -1.106   2.453  1.00  0.180          C  
ATOM   1102  O   THR A  67     -15.456  -0.600   1.662  1.00  0.210          O  
ATOM   1103  CB  THR A  67     -13.516  -2.995   1.291  1.00  0.280          C  
ATOM   1104  OG1 THR A  67     -14.023  -3.921   2.261  1.00  0.280          O  
ATOM   1105  CG2 THR A  67     -12.162  -3.504   0.746  1.00  0.280          C  
ATOM   1106  H   THR A  67     -12.442  -2.355   3.801  1.00  0.230          H  
ATOM   1107  HA  THR A  67     -12.957  -0.931   1.200  1.00  0.240          H  
ATOM   1108  HB  THR A  67     -14.232  -2.901   0.477  1.00  0.330          H  
ATOM   1109  HG1 THR A  67     -14.302  -4.729   1.818  1.00  0.330          H  
ATOM   1110 1HG2 THR A  67     -12.296  -4.477   0.272  1.00  0.330          H  
ATOM   1111 2HG2 THR A  67     -11.776  -2.795   0.014  1.00  0.330          H  
ATOM   1112 3HG2 THR A  67     -11.450  -3.602   1.559  1.00  0.330          H  
ATOM   1113  N   GLN A  68     -14.899  -1.181   3.762  1.00  0.170          N  
ATOM   1114  CA  GLN A  68     -16.172  -0.677   4.288  1.00  0.190          C  
ATOM   1115  C   GLN A  68     -16.087  -0.095   5.697  1.00  0.160          C  
ATOM   1116  O   GLN A  68     -15.563  -0.719   6.621  1.00  0.310          O  
ATOM   1117  CB  GLN A  68     -17.241  -1.787   4.247  1.00  0.260          C  
ATOM   1118  CG  GLN A  68     -18.646  -1.415   4.795  1.00  0.260          C  
ATOM   1119  CD  GLN A  68     -19.442  -0.478   3.885  1.00  0.260          C  
ATOM   1120  OE1 GLN A  68     -19.637  -0.775   2.702  1.00  0.260          O  
ATOM   1121  NE2 GLN A  68     -19.914   0.644   4.429  1.00  0.260          N  
ATOM   1122  H   GLN A  68     -14.217  -1.667   4.349  1.00  0.200          H  
ATOM   1123  HA  GLN A  68     -16.504   0.127   3.630  1.00  0.230          H  
ATOM   1124 1HB  GLN A  68     -17.370  -2.117   3.216  1.00  0.310          H  
ATOM   1125 2HB  GLN A  68     -16.899  -2.642   4.810  1.00  0.310          H  
ATOM   1126 1HG  GLN A  68     -19.214  -2.338   4.891  1.00  0.310          H  
ATOM   1127 2HG  GLN A  68     -18.557  -0.952   5.775  1.00  0.310          H  
ATOM   1128 1HE2 GLN A  68     -20.453   1.283   3.875  1.00  0.310          H  
ATOM   1129 2HE2 GLN A  68     -19.732   0.868   5.418  1.00  0.310          H  
ATOM   1130  N   ARG A  69     -16.643   1.102   5.878  1.00  0.220          N  
ATOM   1131  CA  ARG A  69     -16.741   1.684   7.215  1.00  0.220          C  
ATOM   1132  C   ARG A  69     -18.091   1.266   7.804  1.00  0.280          C  
ATOM   1133  O   ARG A  69     -19.122   1.351   7.123  1.00  0.400          O  
ATOM   1134  CB  ARG A  69     -16.607   3.202   7.195  1.00  0.310          C  
ATOM   1135  CG  ARG A  69     -16.652   3.848   8.576  1.00  0.310          C  
ATOM   1136  CD  ARG A  69     -16.488   5.325   8.540  1.00  0.310          C  
ATOM   1137  NE  ARG A  69     -16.505   5.876   9.888  1.00  0.310          N  
ATOM   1138  CZ  ARG A  69     -17.609   6.246  10.586  1.00  0.310          C  
ATOM   1139  NH1 ARG A  69     -18.818   6.122  10.057  1.00  0.310          N  
ATOM   1140  NH2 ARG A  69     -17.478   6.725  11.822  1.00  0.310          N  
ATOM   1141  H   ARG A  69     -17.019   1.604   5.081  1.00  0.260          H  
ATOM   1142  HA  ARG A  69     -15.957   1.275   7.847  1.00  0.260          H  
ATOM   1143 1HB  ARG A  69     -15.658   3.479   6.750  1.00  0.370          H  
ATOM   1144 2HB  ARG A  69     -17.401   3.638   6.589  1.00  0.370          H  
ATOM   1145 1HG  ARG A  69     -17.610   3.628   9.052  1.00  0.370          H  
ATOM   1146 2HG  ARG A  69     -15.847   3.438   9.191  1.00  0.370          H  
ATOM   1147 1HD  ARG A  69     -15.525   5.573   8.095  1.00  0.370          H  
ATOM   1148 2HD  ARG A  69     -17.279   5.786   7.957  1.00  0.370          H  
ATOM   1149  HE  ARG A  69     -15.593   6.011  10.349  1.00  0.370          H  
ATOM   1150 1HH1 ARG A  69     -18.929   5.747   9.129  1.00  0.370          H  
ATOM   1151 2HH1 ARG A  69     -19.634   6.389  10.588  1.00  0.370          H  
ATOM   1152 1HH2 ARG A  69     -16.536   6.796  12.263  1.00  0.370          H  
ATOM   1153 2HH2 ARG A  69     -18.289   6.992  12.350  1.00  0.370          H  
ATOM   1154  N   LYS A  70     -18.080   0.757   9.029  1.00  0.260          N  
ATOM   1155  CA  LYS A  70     -19.285   0.291   9.694  1.00  0.340          C  
ATOM   1156  C   LYS A  70     -19.684   1.191  10.849  1.00  0.960          C  
ATOM   1157  O   LYS A  70     -19.751   2.414  10.696  1.00  1.420          O  
ATOM   1158  OXT LYS A  70     -20.282   0.669  11.788  1.00  0.510          O  
ATOM   1159  CB  LYS A  70     -19.082  -1.142  10.199  1.00  0.410          C  
ATOM   1160  CG  LYS A  70     -18.933  -2.194   9.103  1.00  0.410          C  
ATOM   1161  CD  LYS A  70     -18.728  -3.607   9.695  1.00  0.410          C  
ATOM   1162  CE  LYS A  70     -18.776  -4.682   8.602  1.00  0.410          C  
ATOM   1163  NZ  LYS A  70     -18.498  -6.076   9.124  1.00  0.410          N  
ATOM   1164  H   LYS A  70     -17.200   0.694   9.546  1.00  0.310          H  
ATOM   1165  HA  LYS A  70     -20.103   0.294   8.973  1.00  0.410          H  
ATOM   1166 1HB  LYS A  70     -18.186  -1.173  10.808  1.00  0.490          H  
ATOM   1167 2HB  LYS A  70     -19.919  -1.431  10.831  1.00  0.490          H  
ATOM   1168 1HG  LYS A  70     -19.820  -2.182   8.470  1.00  0.490          H  
ATOM   1169 2HG  LYS A  70     -18.067  -1.939   8.484  1.00  0.490          H  
ATOM   1170 1HD  LYS A  70     -17.754  -3.651  10.187  1.00  0.490          H  
ATOM   1171 2HD  LYS A  70     -19.500  -3.812  10.436  1.00  0.490          H  
ATOM   1172 1HE  LYS A  70     -19.774  -4.673   8.166  1.00  0.490          H  
ATOM   1173 2HE  LYS A  70     -18.067  -4.437   7.831  1.00  0.490          H  
ATOM   1174 1HZ  LYS A  70     -18.571  -6.734   8.357  1.00  0.490          H  
ATOM   1175 2HZ  LYS A  70     -17.550  -6.154   9.534  1.00  0.490          H  
ATOM   1176 3HZ  LYS A  70     -19.178  -6.312   9.828  1.00  0.490          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -375.115 37.6623 264.312 -23.9829 8.7526 13.859 139.359 -145.347 -0.32487 -2.0826 -151.209 -12.0979 -15.3601 -44.0636 -10.1063 -7.21489 0 8.24177 -1.01448 3.45702 48.0429 51.015 -19.8876 7.46928 -26.9113 -11.0692 32.9417 -230.674
MET:NtermProteinFull_1 -4.20841 0.59798 4.48109 -0.41425 0.11138 0.05253 2.01227 -1.98383 -0.00574 -0.05902 -2.46962 0.97646 0 0 -0.58239 0 0 0.02549 0.00887 0.00346 1.93768 0 0 0 0.60916 0 0.12581 1.21891
LYS_2 -2.10009 0.12207 1.8043 -0.41441 0.06034 0.21817 0.35502 -0.7766 -2e-05 -0.00012 0.16294 0.10758 0 0 0 0 0 0.0344 -0.10511 0.00797 1.45411 0 -0.02526 0 -1.5107 -0.30347 0.21234 -0.69657
ASN_3 -3.67247 0.46662 2.96961 -0.19171 0.04259 0.31474 0.7395 -1.38957 -2e-05 -0.00012 0.23404 -0.47327 0 0 0 0 0 0.21721 -0.05371 0.00301 0 2.07296 -0.58905 0 -0.93687 -0.67991 0.20988 -0.71654
ASP_4 -4.26699 0.43251 5.79325 -0.10921 0.02268 0.30179 2.11517 -2.38863 -0.0352 -0.27152 -3.20434 -0.53123 0 0 -0.58239 0 0 0.34557 -0.03026 0.33238 0 3.25158 -0.26452 0 -2.3716 -0.42859 0.29576 -1.59379
LYS_5 -4.26712 0.225 3.04605 -0.46751 0.09802 0.25987 0.80529 -1.39532 -0.01714 -0.08975 -1.03543 -0.14051 0 0 0 0 0 0.04944 -0.00183 0.03901 1.78262 0 0.04735 0 -1.5107 -0.11867 0.38359 -2.30776
LEU_6 -5.86951 0.52706 2.88551 -0.63896 0.52228 0.14308 2.22517 -2.00762 -0 -0 -2.0235 0.21806 0 0 0 0 0 0.01096 -0.00183 0.18103 1.63956 0 -0.29652 0 0.18072 -0.19317 0.62173 -1.87594
PHE_7 -5.42576 0.44808 2.08148 -0.6116 0.07924 0.34567 0.55523 -1.46649 -0 -0 -0.88947 0.00438 0 0 0 0 0 0.02112 -0.06466 2e-05 0 2.28855 -0.17341 0 1.0402 0.00834 0.51081 -1.24828
LEU_8 -5.72328 0.47773 3.10277 -0.44518 0.19404 0.0845 2.17186 -1.9182 -0 -0 -2.57108 0.02851 0 0 0 0 0 0.03524 0.01469 0.14937 0.64415 0 -0.053 0 0.18072 0.08735 0.25587 -3.28396
THR_9 -4.71666 0.23532 4.33873 -0.1468 0.05325 0.05109 2.90754 -2.18686 -0.00753 -0.0514 -4.05343 -0.19843 0 0 -0.95338 -0.55709 0 0.05175 -0.00232 0.00447 0.48782 0 -0.06464 2.31353 -1.0874 0.04072 0.30061 -3.24111
GLY_10 -4.21629 0.60108 2.9808 -0.00128 0 0 2.29166 -1.96872 -0 -0 -2.65615 -0.33499 0 0 0 0 0 0.04649 -0.10583 0 0 0 -0.71701 0 0.83697 0.41463 0.23938 -2.58926
LYS_11 -5.40943 0.48619 4.54419 -0.30536 0.03806 0.1445 2.70155 -2.36377 -0.00029 -0.00361 -3.15724 -0.1228 0 0 0 0 0 0.01596 0.00693 0.01928 2.04984 0 0.01778 0 -1.5107 0.25548 0.31342 -2.28002
ILE_12 -9.36403 1.47665 2.39794 -0.52757 0.51719 0.10748 2.21319 -2.51734 -0 -0 -2.2994 0.21932 0 0 0 0 0 0.03434 -0.05964 0.04329 0.3866 0 -0.49382 0 0.73287 -0.36618 0.85829 -6.64082
LEU_13 -5.20357 0.36832 2.86325 -0.48139 0.15202 0.10529 1.05188 -1.63476 -0 -0 -0.91665 0.16692 0 0 0 0 0 0.05131 -0.0441 0.0451 0.39129 0 -0.27578 0 0.18072 -0.22127 0.85325 -2.54817
GLU_14 -4.85663 0.27294 4.40718 -0.29062 0.06559 0.33586 2.09791 -2.06376 -0.013 -0.07519 -1.62161 -0.27187 0 0 0 0 0 0.0056 0.02152 0.02848 0 3.0552 -0.18251 0 -2.7348 0.23199 0.36071 -1.22701
ILE_15 -4.19775 0.29271 1.8307 -0.55347 0.42732 0.1257 0.44246 -1.04007 -0.01336 -0.07861 -0.31698 0.01253 0 0 0 0 0 0.0262 0.12435 0.01309 1.88407 0 -0.70142 0 0.73287 -0.12149 0.4466 -0.66454
ILE_16 -6.02824 0.51454 4.50844 -0.47853 0.3718 0.10233 2.15135 -2.35451 -0.00191 -0.00535 -2.2704 0.00492 0 0 0 0 0 0.09996 -0.06053 0.15194 0.43448 0 -0.78426 0 0.73287 -0.52962 0.61039 -2.83031
HIS_17 -1.60854 0.16405 1.82421 -0.5448 0.05162 0.40916 0.30673 -0.92936 -0.00228 -0.00876 0.38204 -0.94506 0 0 0 0 0 0.85104 0.00543 0.00163 0 1.51468 -0.0572 0 -0.45461 -0.48642 0.39781 0.87136
GLY_18 -1.87118 0.11138 2.56235 -6e-05 0 0 0.39437 -1.18027 -0.01261 -0.13075 0.62407 -0.36009 0 0 0 0 0 0.51583 -0.16005 0 0 0 -1.53638 0 0.83697 0.0211 0.22451 0.03922
ASP_19 -3.24796 0.39344 4.71875 -0.13076 0.04795 0.41944 2.14971 -1.96239 -0 -0 -4.18296 -0.78184 0 0 0 0 0 0.02801 -0.09161 0.03022 0 2.52889 -0.56458 0 -2.3716 0.02981 0.34551 -2.64198
LYS_20 -6.80629 0.66088 5.91862 -0.40698 0.12015 0.13769 2.28938 -2.7528 -0.01722 -0.05163 -3.12178 -0.06649 0 0 0 0 0 0.03544 0.01972 0.10216 3.00849 0 0.02873 0 -1.5107 -0.29686 0.37884 -2.33066
TYR_21 -10.2247 0.91883 2.87991 -0.60804 0.08577 0.33815 3.084 -2.79241 -0.00364 -0.02183 -2.59448 -0.23986 0 0 0 0 0 0.01304 0.14644 0.00226 0 1.89992 -0.17995 0.00064 1.2797 -0.154 0.36084 -5.8094
ARG_22 -8.44045 0.50597 9.19378 -0.62998 0.20528 0.25992 4.61559 -4.01799 -0.0095 -0.03923 -7.08817 0.46937 0 0 0 -1.59198 0 0.03116 -6e-05 0.17276 2.23473 0 0.10881 0 -1.2888 -0.01851 0.72798 -4.59929
VAL_23 -8.50178 0.72941 2.66398 -0.27397 0.19118 0.05815 2.7283 -2.80164 -0 -0 -2.45386 -0.18621 0 0 0 0 0 0.01078 0.05726 0.00387 0.33388 0 -0.80132 0 1.9342 -0.15186 0.73771 -5.72192
MET_24 -7.3132 0.63921 4.80835 -0.56024 0.17741 0.18793 2.56726 -2.48416 -0.0095 -0.03923 -2.95089 -0.26566 0 0 0 0 0 0.03827 -0.08373 0.17024 1.5687 0 0.26411 0 0.60916 0.06438 0.35351 -2.2581
LEU_25 -9.84389 1.23337 4.21604 -0.49882 0.25332 0.08842 3.41503 -3.06183 -0 -0 -3.13495 0.31248 0 0 0 0 0 0.00875 0.0201 0.0096 0.3614 0 -0.26626 0 0.18072 0.10472 0.82666 -5.77513
GLU_26 -3.42616 0.12206 4.38457 -0.30511 0.05437 0.43568 2.3155 -1.8335 -0.00753 -0.0514 -2.43339 -0.43551 0 0 -0.95338 0 0 0.01914 -0.16669 0.07542 0 4.13655 -0.2201 0 -2.7348 -0.07558 0.89155 -0.2083
ASN_27 -4.46129 0.70582 3.43183 -0.33927 0.05592 0.65892 0.97461 -1.93336 -0 -0 -0.06435 -1.64285 0 0 0 0 0 0.02271 -0.06282 0.13698 0 2.31401 -0.67986 0 -0.93687 -0.17467 0.53824 -1.45629
ASN_28 -2.77113 0.24789 2.78567 -0.19236 0.02367 0.3288 1.20227 -1.43809 -0 -0 -1.10139 -0.998 0 0 0 0 0 0.01612 -0.08422 0.02423 0 2.00518 -1.00232 0 -0.93687 -0.61357 0.493 -2.0111
VAL_29 -5.94058 0.42945 4.17124 -0.26929 0.1778 0.05632 2.02084 -2.44297 -0.00182 -0.00508 -1.48457 -0.28647 0 0 0 0 0 0.00763 -0.04202 0.00466 0.32226 0 -0.79223 0 1.9342 -0.55022 0.33293 -2.35794
GLU_30 -5.56364 0.68901 3.90883 -0.22172 0.03093 0.32254 1.51482 -1.91842 -0 -0 -2.01196 -0.49931 0 0 0 -1.19445 0 0.04476 -0.0384 0.02097 0 3.23439 0.09385 0 -2.7348 -0.23962 0.2997 -4.26251
VAL_31 -8.10191 1.16286 3.35818 -0.32385 0.30488 0.07068 2.86259 -2.83567 -0.00182 -0.00508 -2.57767 -0.53737 0 0 0 0 0 0.08524 0.12299 0.07024 0.17412 0 -0.35061 0 1.9342 -0.27217 0.38569 -4.47446
ASP_32 -4.45568 0.21727 5.52083 -0.10693 0.00605 0.30883 2.89665 -2.50587 -0.02146 -0.06806 -4.58777 -0.27276 0 0 0 -0.39753 0 0.01753 -0.08024 0.17261 0 3.30738 -0.46868 0 -2.3716 -0.33199 0.51035 -2.71106
ALA_33 -5.5231 0.49534 2.68162 -0.0236 0 0 2.45873 -2.30932 -0 -0 -2.87519 -0.32155 0 0 0 0 0 0.02322 0.05593 0 0 0 0.22309 0 1.8394 0.13187 0.43763 -2.70593
HIS_D_34 -5.35071 0.39777 5.35459 -0.3849 0.01599 0.40015 2.67703 -2.52634 -0.01686 -0.14717 -4.17203 -0.21064 0 0 0 0 0 0.0761 -0.00446 0.07786 0 2.4907 -0.10299 0 -0.45461 0.25371 0.41758 -1.20924
LEU_35 -6.68352 0.91611 1.95846 -0.60266 0.32999 0.14061 1.20108 -1.52777 -0 -0 -0.85914 0.39804 0 0 0 0 0 0.0847 -0.02375 0.05348 0.5609 0 -0.29516 0 0.18072 -0.07092 0.65391 -3.58494
ALA_36 -5.30345 0.48096 4.11041 -0.02546 9e-05 0 2.90754 -2.39414 -0 -0 -2.15831 -0.21715 0 0 0 0 0 0.01842 -0.0488 0 0 0 -0.1199 0 1.8394 -0.58389 0.61089 -0.88339
GLY_37 -3.03345 0.23511 3.17006 -4e-05 0 0 1.75468 -1.57807 -0 -0 -1.09453 -0.42619 0 0 0 0 0 0.01113 -0.1134 0 0 0 0.38414 0 0.83697 -0.32397 0.22976 0.05218
LYS_38 -4.03077 0.44617 3.6371 -0.31075 0.02967 0.14406 1.44789 -1.86616 -0 -0 -0.64435 -0.0232 0 0 0 0 0 0.02062 -0.06429 0.00169 1.72692 0 -0.05116 0 -1.5107 -0.12542 0.17032 -1.00235
MET_39 -9.93522 1.13357 5.73747 -0.35192 0.14793 0.04881 2.57747 -3.16233 -0 -0 -1.97965 -0.18887 0 0 0 0 0 0.02782 0.32165 0.10931 1.33264 0 -0.05334 0 0.60916 -0.348 0.50559 -3.46789
LYS_40 -5.73107 0.56007 7.21018 -0.31348 0.03288 0.13532 3.17201 -3.03289 -0 -0 -4.69256 -0.02756 0 0 0 0 0 0.00265 -0.02028 0.12223 1.82711 0 -0.01726 0 -1.5107 -0.16395 0.60222 -1.84508
MET_41 -4.54892 0.41772 4.28113 -0.33474 0.05916 0.10109 2.03022 -2.14416 -0 -0 -1.94667 -0.05262 0 0 -0.83618 0 0 0.00335 0.04885 0.01316 1.77904 0 -0.13372 0 0.60916 -0.22284 0.40595 -0.47101
LYS_42 -3.69516 0.29512 4.14085 -0.32106 0.04081 0.17527 1.33191 -1.82572 -0 -0 -0.71671 -0.1707 0 0 0 0 0 0.00122 -0.08292 0.02844 1.70456 0 -0.0257 0 -1.5107 -0.31835 0.26889 -0.67995
ARG_43 -3.43944 0.2986 4.52018 -0.68581 0.24274 0.48157 2.15822 -2.04063 -0 -0 -2.64869 -0.058 0 0 -0.83618 0 0 0.01258 -0.10206 0.04133 2.61069 0 -0.17012 0 -1.2888 -0.2989 0.32334 -0.87937
THR_44 -4.2054 0.28167 2.87257 -0.17316 0.08859 0.06206 1.10975 -1.5065 -0.00038 -0.001 -1.24572 -0.00369 0 0 0 0 0 0.01371 -0.0113 0.0048 0.05668 0 0.05279 2.27681 -1.0874 -0.12555 0.31118 -1.22949
LYS_45 -2.67078 0.24508 2.00921 -0.35709 0.03265 0.17073 0.57012 -0.97194 -0.01179 -0.04397 0.23914 0.0377 0 0 0 0 0 0.06446 -0.05751 0.02299 1.83949 0 0.14993 0 -1.5107 -0.03738 0.17808 -0.10157
ILE_46 -7.07444 1.51484 0.00274 -0.5225 0.73108 0.11444 0.67095 -1.23274 -0.00402 -0.02283 -0.57184 -0.0078 0 0 0 0 0 0.07236 -0.06546 0.0018 0.31412 0 -0.73993 0 0.73287 -0.20412 0.41669 -5.87379
LEU_47 -4.76657 0.55324 4.44065 -0.46368 0.29682 0.08076 1.74901 -2.03975 -0.0214 -0.1332 -2.53406 0.15664 0 0 -0.57546 0 0 0.03722 0.28095 0.00038 0.60706 0 -0.15194 0 0.18072 -0.25865 1.08504 -1.4762
PRO_48 -3.94269 0.5921 1.68629 -0.12341 0.0009 0.09102 0.52408 -0.85977 -0 -0 -0.15752 0.23395 0 0 0 0 0 0.05971 -0.05893 0.02019 0.11287 0 -0.9735 0 -2.4119 -0.41351 1.02157 -4.59854
GLY_49 -2.08978 0.04046 2.81862 -8e-05 0 0 1.37255 -1.29424 -0.00029 -0.00361 -1.59017 -0.38882 0 0 0 0 0 0.05278 -0.09406 0 0 0 -1.5071 0 0.83697 -0.34456 0.3461 -1.84523
ASP_50 -6.30154 0.44408 8.46405 -0.10372 0.00456 0.28128 3.87409 -3.59562 -0.00905 -0.0775 -6.64841 -0.3157 0 0 -0.57546 -0.70177 0 0.00614 -0.0055 0.02501 0 1.86947 0.06406 0 -2.3716 -0.27688 0.36638 -5.58363
VAL_51 -5.03848 0.36921 2.77732 -0.27945 0.16622 0.05777 1.44321 -1.74306 -0 -0 -1.91016 -0.02661 0 0 0 0 0 0.00232 -0.06487 0.00188 0.12251 0 -0.50341 0 1.9342 -0.50884 0.42042 -2.77983
VAL_52 -7.72307 0.62555 1.77148 -0.30141 0.16553 0.06465 2.47777 -2.34554 -0.00418 -0.01237 -2.21982 -0.56949 0 0 0 0 0 0.00557 0.05665 0.01401 0.30044 0 -0.29649 0 1.9342 -0.45837 0.35469 -6.1602
GLU_53 -5.94552 0.34955 6.43233 -0.29884 0.04954 0.36621 3.17667 -2.80234 -0.01271 -0.05166 -4.31463 -0.34492 0 0 0 0 0 0.00916 0.00246 0.05983 0 2.92121 0.27779 0 -2.7348 -0.13897 0.39312 -2.6065
VAL_54 -8.54575 1.25105 2.07303 -0.25835 0.16404 0.0497 2.37015 -2.66405 -0.00426 -0.01258 -2.3729 -0.18098 0 0 0 0 0 0.01081 0.00826 0.08707 0.38412 0 -0.80513 0 1.9342 -0.12532 0.49093 -6.14595
GLU_55 -7.26932 0.58122 6.48683 -0.30094 0.05646 0.38004 3.85409 -3.08799 -0.01271 -0.05166 -5.20168 -0.33518 0 0 0 -0.75661 0 0.00336 -0.03371 0.03372 0 3.02341 0.0513 0 -2.7348 -0.27963 0.41494 -5.17885
PHE_56 -11.1365 1.9213 2.61714 -0.75874 0.1407 0.40027 2.62403 -2.83719 -0.0124 -0.12296 -2.98425 0.27036 0 0 0 0 0 0.00127 0.02418 0.00314 0 1.86837 -0.28478 0 1.0402 -0.24712 0.76313 -6.70987
SER_57 -3.88747 0.63805 4.18757 -0.0331 0.00066 0.05822 2.08843 -2.00964 -3e-05 -0.0007 -1.09453 -0.89662 0 0 -0.71051 0 0 0.01791 -0.02961 0.03759 0.78338 0 0.26916 0.60009 -0.77834 -0.29275 1.40041 0.34818
PRO_58 -4.25413 0.71415 1.57511 -0.09433 0.00085 0.05907 0.86969 -0.80081 -0 -0 0.27273 0.69859 0 0 0 0 0 0.03726 -0.12809 0.00307 0.55464 0 -0.47653 0 -2.4119 -0.27512 0.85239 -2.80335
TYR_59 -2.76535 0.43467 1.87601 -0.68247 0.04833 0.38985 0.72336 -0.91487 -0 -0 -0.27767 -0.18292 0 0 -0.71051 0 0 0.04428 -0.03247 0.0811 0 2.12244 -0.04609 0.00069 1.2797 -0.2769 0.30512 1.41628
ASP_60 -4.32344 0.25965 6.31677 -0.24469 0.1129 0.82255 3.10545 -2.67848 -0 -0 -3.1605 -1.16185 0 0 -0.65528 0 0 0.163 -0.06192 0.00102 0 1.85479 -0.91226 0 -2.3716 0.30456 0.35357 -2.27576
LEU_61 -4.35226 0.3357 1.94183 -0.50866 0.22531 0.15497 1.1691 -1.4509 -0 -0 0.23151 0.07736 0 0 0 0 0 0.02271 -0.01108 0.00207 0.05599 0 -0.04505 0 0.18072 0.32717 0.40156 -1.24197
LYS_62 -3.85971 0.42835 3.95726 -0.31448 0.03772 0.16633 2.13059 -1.90165 -0 -0 -3.26155 -0.2001 0 0 -0.65528 0 0 0.00925 -0.05009 0.00042 1.7918 0 -0.13722 0 -1.5107 -0.3543 0.3375 -3.38588
LEU_63 -4.53849 0.35186 4.13232 -0.46918 0.17813 0.099 1.91456 -2.09247 -3e-05 -0.0007 -1.21407 0.00182 0 0 0 0 0 0.03186 -0.0128 0.05777 0.70922 0 -0.02925 0 0.18072 -0.28096 0.34341 -0.63728
GLY_64 -3.63508 0.50925 2.54445 -0.00088 0 0 2.01422 -1.6835 -0 -0 -2.97836 -0.28898 0 0 0 0 0 0.00972 -0.08251 0 0 0 -1.12555 0 0.83697 0.35067 0.49759 -3.03197
ARG_65 -7.54591 0.78347 6.1689 -0.66566 0.09959 0.44576 3.67485 -3.24682 -0.01485 -0.16145 -4.22552 0.50609 0 0 0 -0.75661 0 0.01311 -0.0066 0.19734 2.53816 0 -0.15375 0 -1.2888 0.33881 0.45558 -2.84429
ILE_66 -9.76416 1.1665 1.65089 -0.47479 0.37923 0.09909 2.31678 -2.54176 -0 -0 -2.53039 0.30998 0 0 0 0 0 0.00617 -0.08831 0.01827 0.36365 0 -0.47028 0 0.73287 -0.31163 0.52049 -8.61737
THR_67 -4.76017 0.31477 3.0023 -0.11156 0.06135 0.06091 1.37107 -1.77868 -0.01485 -0.16145 -0.65486 -1.25618 0 0 0 0 0 0.01845 0.139 0.01062 0.21692 0 -0.62322 2.27753 -1.0874 -0.36897 0.49573 -2.84869
GLN_68 -5.14285 0.23049 4.99837 -0.60052 0.07767 0.371 2.74652 -2.34257 -0.00013 -0.00034 -2.34242 -0.32702 0 0 -0.73994 0 0 0.02714 0.21928 0.01391 0 3.25539 -0.1396 0 -0.18838 0.17397 0.41795 0.70793
ARG_69 -5.86433 0.37659 5.242 -0.67476 0.12372 0.39011 1.8154 -2.26894 -0.00189 -0.01654 -4.07282 0.41733 0 0 -0.73994 -0.70177 0 0.02221 -0.02554 0.06716 2.31728 0 0.01064 0 -1.2888 0.2114 0.47065 -4.19085
LYS:CtermProteinFull_70 -4.33208 0.19724 5.08168 -0.32205 0.06865 0.22312 1.71091 -1.90062 -0.00146 -0.00515 -2.73049 0.04768 0 0 0 -0.55709 0 0.26059 0 0.22464 2.33685 0 0 0 -1.5107 -0.05628 0.49815 -0.76641
VRT_71 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 4.12089 0 0 0 0 0 0 0 0 0 4.12089
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 13988 DOMAINID 14203 MODEL 5 SSGCID - MygeA.17902.a Translation initiation factor IF-1  MG_173
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 240.656 tmscore: 0.86229 6c00A_206 prob: 100 ident: 44.44
ATOM      1  N   MET A   1      -6.250 -15.475   6.035  1.00  2.620          N  
ATOM      2  CA  MET A   1      -6.671 -15.034   4.711  1.00  2.430          C  
ATOM      3  C   MET A   1      -7.123 -16.204   3.847  1.00  1.920          C  
ATOM      4  O   MET A   1      -6.318 -16.834   3.169  1.00  2.250          O  
ATOM      5  CB  MET A   1      -5.541 -14.252   4.034  1.00  3.480          C  
ATOM      6  CG  MET A   1      -5.886 -13.721   2.653  1.00  3.480          C  
ATOM      7  SD  MET A   1      -4.650 -12.635   1.999  1.00  3.480          S  
ATOM      8  CE  MET A   1      -5.294 -12.420   0.351  1.00  3.480          C  
ATOM      9 1H   MET A   1      -6.326 -14.709   6.689  1.00  3.140          H  
ATOM     10 2H   MET A   1      -6.838 -16.237   6.340  1.00  3.140          H  
ATOM     11 3H   MET A   1      -5.291 -15.789   5.995  1.00  3.140          H  
ATOM     12  HA  MET A   1      -7.525 -14.367   4.828  1.00  2.920          H  
ATOM     13 1HB  MET A   1      -5.254 -13.403   4.657  1.00  4.170          H  
ATOM     14 2HB  MET A   1      -4.665 -14.895   3.928  1.00  4.170          H  
ATOM     15 1HG  MET A   1      -6.000 -14.556   1.956  1.00  4.170          H  
ATOM     16 2HG  MET A   1      -6.831 -13.179   2.685  1.00  4.170          H  
ATOM     17 1HE  MET A   1      -4.669 -11.721  -0.206  1.00  4.170          H  
ATOM     18 2HE  MET A   1      -5.322 -13.374  -0.163  1.00  4.170          H  
ATOM     19 3HE  MET A   1      -6.296 -12.055   0.406  1.00  4.170          H  
ATOM     20  N   LYS A   2      -8.423 -16.498   3.881  1.00  1.350          N  
ATOM     21  CA  LYS A   2      -8.988 -17.580   3.070  1.00  1.190          C  
ATOM     22  C   LYS A   2      -9.185 -17.163   1.612  1.00  0.990          C  
ATOM     23  O   LYS A   2      -9.387 -18.002   0.734  1.00  0.950          O  
ATOM     24  CB  LYS A   2     -10.330 -18.042   3.652  1.00  1.730          C  
ATOM     25  CG  LYS A   2     -11.486 -17.032   3.502  1.00  1.730          C  
ATOM     26  CD  LYS A   2     -12.767 -17.539   4.159  1.00  1.730          C  
ATOM     27  CE  LYS A   2     -13.917 -16.546   3.980  1.00  1.730          C  
ATOM     28  NZ  LYS A   2     -15.171 -17.016   4.645  1.00  1.730          N  
ATOM     29  H   LYS A   2      -9.040 -15.963   4.476  1.00  1.620          H  
ATOM     30  HA  LYS A   2      -8.292 -18.420   3.082  1.00  1.430          H  
ATOM     31 1HB  LYS A   2     -10.634 -18.965   3.158  1.00  2.080          H  
ATOM     32 2HB  LYS A   2     -10.209 -18.263   4.711  1.00  2.080          H  
ATOM     33 1HG  LYS A   2     -11.211 -16.074   3.937  1.00  2.080          H  
ATOM     34 2HG  LYS A   2     -11.696 -16.880   2.442  1.00  2.080          H  
ATOM     35 1HD  LYS A   2     -13.048 -18.491   3.708  1.00  2.080          H  
ATOM     36 2HD  LYS A   2     -12.595 -17.697   5.224  1.00  2.080          H  
ATOM     37 1HE  LYS A   2     -13.628 -15.587   4.408  1.00  2.080          H  
ATOM     38 2HE  LYS A   2     -14.109 -16.412   2.914  1.00  2.080          H  
ATOM     39 1HZ  LYS A   2     -15.904 -16.333   4.504  1.00  2.080          H  
ATOM     40 2HZ  LYS A   2     -15.456 -17.900   4.247  1.00  2.080          H  
ATOM     41 3HZ  LYS A   2     -15.007 -17.131   5.635  1.00  2.080          H  
ATOM     42  N   ASN A   3      -9.167 -15.861   1.379  1.00  0.950          N  
ATOM     43  CA  ASN A   3      -9.409 -15.274   0.076  1.00  0.810          C  
ATOM     44  C   ASN A   3      -8.146 -15.211  -0.763  1.00  0.680          C  
ATOM     45  O   ASN A   3      -7.034 -15.241  -0.250  1.00  0.800          O  
ATOM     46  CB  ASN A   3     -10.003 -13.895   0.240  1.00  1.190          C  
ATOM     47  CG  ASN A   3     -11.359 -13.940   0.874  1.00  1.190          C  
ATOM     48  OD1 ASN A   3     -12.139 -14.880   0.679  1.00  1.190          O  
ATOM     49  ND2 ASN A   3     -11.669 -12.927   1.632  1.00  1.190          N  
ATOM     50  H   ASN A   3      -9.006 -15.259   2.167  1.00  1.140          H  
ATOM     51  HA  ASN A   3     -10.120 -15.904  -0.462  1.00  0.970          H  
ATOM     52 1HB  ASN A   3      -9.339 -13.279   0.850  1.00  1.430          H  
ATOM     53 2HB  ASN A   3     -10.088 -13.413  -0.735  1.00  1.430          H  
ATOM     54 1HD2 ASN A   3     -12.562 -12.892   2.078  1.00  1.430          H  
ATOM     55 2HD2 ASN A   3     -11.027 -12.170   1.754  1.00  1.430          H  
ATOM     56  N   ASP A   4      -8.312 -15.127  -2.077  1.00  0.710          N  
ATOM     57  CA  ASP A   4      -7.192 -14.954  -2.991  1.00  0.800          C  
ATOM     58  C   ASP A   4      -6.775 -13.486  -3.115  1.00  0.720          C  
ATOM     59  O   ASP A   4      -5.763 -13.169  -3.742  1.00  0.880          O  
ATOM     60  CB  ASP A   4      -7.591 -15.502  -4.352  1.00  1.080          C  
ATOM     61  CG  ASP A   4      -8.816 -14.776  -4.850  1.00  1.080          C  
ATOM     62  OD1 ASP A   4      -9.754 -14.675  -4.068  1.00  1.080          O  
ATOM     63  OD2 ASP A   4      -8.829 -14.301  -5.969  1.00  1.080          O  
ATOM     64  H   ASP A   4      -9.253 -15.145  -2.487  1.00  0.850          H  
ATOM     65  HA  ASP A   4      -6.344 -15.524  -2.609  1.00  0.960          H  
ATOM     66 1HB  ASP A   4      -6.774 -15.362  -5.060  1.00  1.300          H  
ATOM     67 2HB  ASP A   4      -7.800 -16.570  -4.281  1.00  1.300          H  
ATOM     68  N   LYS A   5      -7.627 -12.600  -2.603  1.00  0.580          N  
ATOM     69  CA  LYS A   5      -7.427 -11.156  -2.640  1.00  0.590          C  
ATOM     70  C   LYS A   5      -7.887 -10.547  -1.327  1.00  0.520          C  
ATOM     71  O   LYS A   5      -9.010 -10.789  -0.877  1.00  0.580          O  
ATOM     72  CB  LYS A   5      -8.235 -10.510  -3.769  1.00  0.820          C  
ATOM     73  CG  LYS A   5      -7.884 -10.951  -5.190  1.00  0.820          C  
ATOM     74  CD  LYS A   5      -8.751 -10.228  -6.250  1.00  0.820          C  
ATOM     75  CE  LYS A   5     -10.195 -10.796  -6.379  1.00  0.820          C  
ATOM     76  NZ  LYS A   5     -10.251 -12.135  -7.081  1.00  0.820          N  
ATOM     77  H   LYS A   5      -8.447 -12.972  -2.147  1.00  0.700          H  
ATOM     78  HA  LYS A   5      -6.363 -10.938  -2.764  1.00  0.710          H  
ATOM     79 1HB  LYS A   5      -9.284 -10.705  -3.592  1.00  0.990          H  
ATOM     80 2HB  LYS A   5      -8.089  -9.428  -3.726  1.00  0.990          H  
ATOM     81 1HG  LYS A   5      -6.831 -10.731  -5.378  1.00  0.990          H  
ATOM     82 2HG  LYS A   5      -8.026 -12.017  -5.284  1.00  0.990          H  
ATOM     83 1HD  LYS A   5      -8.811  -9.169  -5.990  1.00  0.990          H  
ATOM     84 2HD  LYS A   5      -8.257 -10.307  -7.216  1.00  0.990          H  
ATOM     85 1HE  LYS A   5     -10.632 -10.906  -5.394  1.00  0.990          H  
ATOM     86 2HE  LYS A   5     -10.790 -10.083  -6.947  1.00  0.990          H  
ATOM     87 1HZ  LYS A   5     -11.207 -12.439  -7.141  1.00  0.990          H  
ATOM     88 2HZ  LYS A   5      -9.870 -12.052  -8.005  1.00  0.990          H  
ATOM     89 3HZ  LYS A   5      -9.717 -12.862  -6.572  1.00  0.990          H  
ATOM     90  N   LEU A   6      -7.048  -9.722  -0.727  1.00  0.450          N  
ATOM     91  CA  LEU A   6      -7.419  -9.066   0.522  1.00  0.410          C  
ATOM     92  C   LEU A   6      -7.594  -7.581   0.328  1.00  0.330          C  
ATOM     93  O   LEU A   6      -6.776  -6.931  -0.310  1.00  0.360          O  
ATOM     94  CB  LEU A   6      -6.354  -9.322   1.599  1.00  0.590          C  
ATOM     95  CG  LEU A   6      -6.523  -8.676   2.972  1.00  0.590          C  
ATOM     96  CD1 LEU A   6      -7.696  -9.296   3.702  1.00  0.590          C  
ATOM     97  CD2 LEU A   6      -5.241  -8.858   3.747  1.00  0.590          C  
ATOM     98  H   LEU A   6      -6.122  -9.574  -1.143  1.00  0.540          H  
ATOM     99  HA  LEU A   6      -8.367  -9.481   0.856  1.00  0.490          H  
ATOM    100 1HB  LEU A   6      -6.385 -10.356   1.812  1.00  0.710          H  
ATOM    101 2HB  LEU A   6      -5.381  -9.092   1.206  1.00  0.710          H  
ATOM    102  HG  LEU A   6      -6.730  -7.628   2.858  1.00  0.710          H  
ATOM    103 1HD1 LEU A   6      -7.803  -8.824   4.679  1.00  0.710          H  
ATOM    104 2HD1 LEU A   6      -8.611  -9.150   3.141  1.00  0.710          H  
ATOM    105 3HD1 LEU A   6      -7.519 -10.365   3.833  1.00  0.710          H  
ATOM    106 1HD2 LEU A   6      -5.341  -8.406   4.726  1.00  0.710          H  
ATOM    107 2HD2 LEU A   6      -5.023  -9.920   3.863  1.00  0.710          H  
ATOM    108 3HD2 LEU A   6      -4.438  -8.375   3.210  1.00  0.710          H  
ATOM    109  N   PHE A   7      -8.663  -7.017   0.862  1.00  0.320          N  
ATOM    110  CA  PHE A   7      -8.844  -5.576   0.745  1.00  0.320          C  
ATOM    111  C   PHE A   7      -8.833  -4.903   2.109  1.00  0.360          C  
ATOM    112  O   PHE A   7      -9.664  -5.211   2.966  1.00  0.450          O  
ATOM    113  CB  PHE A   7     -10.127  -5.276  -0.016  1.00  0.450          C  
ATOM    114  CG  PHE A   7     -10.064  -5.737  -1.451  1.00  0.450          C  
ATOM    115  CD1 PHE A   7     -10.340  -7.064  -1.794  1.00  0.450          C  
ATOM    116  CD2 PHE A   7      -9.737  -4.848  -2.464  1.00  0.450          C  
ATOM    117  CE1 PHE A   7     -10.280  -7.479  -3.101  1.00  0.450          C  
ATOM    118  CE2 PHE A   7      -9.687  -5.269  -3.772  1.00  0.450          C  
ATOM    119  CZ  PHE A   7      -9.953  -6.585  -4.091  1.00  0.450          C  
ATOM    120  H   PHE A   7      -9.354  -7.578   1.343  1.00  0.380          H  
ATOM    121  HA  PHE A   7      -8.017  -5.163   0.170  1.00  0.380          H  
ATOM    122 1HB  PHE A   7     -10.973  -5.756   0.469  1.00  0.540          H  
ATOM    123 2HB  PHE A   7     -10.311  -4.198  -0.010  1.00  0.540          H  
ATOM    124  HD1 PHE A   7     -10.603  -7.780  -1.015  1.00  0.540          H  
ATOM    125  HD2 PHE A   7      -9.523  -3.802  -2.220  1.00  0.540          H  
ATOM    126  HE1 PHE A   7     -10.493  -8.517  -3.349  1.00  0.540          H  
ATOM    127  HE2 PHE A   7      -9.430  -4.562  -4.565  1.00  0.540          H  
ATOM    128  HZ  PHE A   7      -9.902  -6.911  -5.130  1.00  0.540          H  
ATOM    129  N   LEU A   8      -7.859  -4.016   2.313  1.00  0.290          N  
ATOM    130  CA  LEU A   8      -7.691  -3.298   3.582  1.00  0.290          C  
ATOM    131  C   LEU A   8      -7.800  -1.798   3.372  1.00  0.270          C  
ATOM    132  O   LEU A   8      -7.502  -1.283   2.287  1.00  0.300          O  
ATOM    133  CB  LEU A   8      -6.346  -3.626   4.249  1.00  0.410          C  
ATOM    134  CG  LEU A   8      -6.058  -5.117   4.513  1.00  0.410          C  
ATOM    135  CD1 LEU A   8      -4.645  -5.279   5.013  1.00  0.410          C  
ATOM    136  CD2 LEU A   8      -7.043  -5.668   5.534  1.00  0.410          C  
ATOM    137  H   LEU A   8      -7.233  -3.823   1.523  1.00  0.350          H  
ATOM    138  HA  LEU A   8      -8.498  -3.579   4.258  1.00  0.350          H  
ATOM    139 1HB  LEU A   8      -5.559  -3.218   3.673  1.00  0.490          H  
ATOM    140 2HB  LEU A   8      -6.330  -3.122   5.220  1.00  0.490          H  
ATOM    141  HG  LEU A   8      -6.145  -5.659   3.590  1.00  0.490          H  
ATOM    142 1HD1 LEU A   8      -4.434  -6.324   5.189  1.00  0.490          H  
ATOM    143 2HD1 LEU A   8      -3.955  -4.904   4.266  1.00  0.490          H  
ATOM    144 3HD1 LEU A   8      -4.521  -4.727   5.946  1.00  0.490          H  
ATOM    145 1HD2 LEU A   8      -6.829  -6.717   5.711  1.00  0.490          H  
ATOM    146 2HD2 LEU A   8      -6.949  -5.117   6.471  1.00  0.490          H  
ATOM    147 3HD2 LEU A   8      -8.062  -5.578   5.165  1.00  0.490          H  
ATOM    148  N   THR A   9      -8.209  -1.089   4.414  1.00  0.270          N  
ATOM    149  CA  THR A   9      -8.332   0.364   4.351  1.00  0.300          C  
ATOM    150  C   THR A   9      -7.129   1.031   5.011  1.00  0.270          C  
ATOM    151  O   THR A   9      -6.639   0.540   6.036  1.00  0.370          O  
ATOM    152  CB  THR A   9      -9.635   0.829   5.057  1.00  0.410          C  
ATOM    153  OG1 THR A   9     -10.769   0.216   4.426  1.00  0.410          O  
ATOM    154  CG2 THR A   9      -9.802   2.363   4.946  1.00  0.410          C  
ATOM    155  H   THR A   9      -8.451  -1.558   5.302  1.00  0.320          H  
ATOM    156  HA  THR A   9      -8.366   0.676   3.308  1.00  0.360          H  
ATOM    157  HB  THR A   9      -9.607   0.535   6.109  1.00  0.490          H  
ATOM    158  HG1 THR A   9     -10.736  -0.738   4.578  1.00  0.490          H  
ATOM    159 1HG2 THR A   9     -10.728   2.655   5.431  1.00  0.490          H  
ATOM    160 2HG2 THR A   9      -8.982   2.881   5.428  1.00  0.490          H  
ATOM    161 3HG2 THR A   9      -9.839   2.646   3.891  1.00  0.490          H  
ATOM    162  N   GLY A  10      -6.676   2.151   4.442  1.00  0.180          N  
ATOM    163  CA  GLY A  10      -5.600   2.921   5.054  1.00  0.180          C  
ATOM    164  C   GLY A  10      -5.475   4.340   4.521  1.00  0.180          C  
ATOM    165  O   GLY A  10      -6.227   4.752   3.642  1.00  0.290          O  
ATOM    166  H   GLY A  10      -7.094   2.463   3.560  1.00  0.220          H  
ATOM    167 1HA  GLY A  10      -5.727   2.944   6.136  1.00  0.220          H  
ATOM    168 2HA  GLY A  10      -4.667   2.413   4.855  1.00  0.220          H  
ATOM    169  N   LYS A  11      -4.505   5.083   5.046  1.00  0.140          N  
ATOM    170  CA  LYS A  11      -4.280   6.464   4.626  1.00  0.150          C  
ATOM    171  C   LYS A  11      -2.977   6.652   3.883  1.00  0.150          C  
ATOM    172  O   LYS A  11      -1.984   5.969   4.130  1.00  0.200          O  
ATOM    173  CB  LYS A  11      -4.326   7.420   5.813  1.00  0.210          C  
ATOM    174  CG  LYS A  11      -5.678   7.523   6.445  1.00  0.210          C  
ATOM    175  CD  LYS A  11      -5.687   8.516   7.585  1.00  0.210          C  
ATOM    176  CE  LYS A  11      -7.065   8.613   8.230  1.00  0.210          C  
ATOM    177  NZ  LYS A  11      -7.084   9.589   9.358  1.00  0.210          N  
ATOM    178  H   LYS A  11      -3.929   4.652   5.769  1.00  0.170          H  
ATOM    179  HA  LYS A  11      -5.079   6.736   3.948  1.00  0.180          H  
ATOM    180 1HB  LYS A  11      -3.610   7.099   6.569  1.00  0.250          H  
ATOM    181 2HB  LYS A  11      -4.035   8.420   5.479  1.00  0.250          H  
ATOM    182 1HG  LYS A  11      -6.357   7.870   5.675  1.00  0.250          H  
ATOM    183 2HG  LYS A  11      -6.009   6.545   6.790  1.00  0.250          H  
ATOM    184 1HD  LYS A  11      -4.956   8.221   8.337  1.00  0.250          H  
ATOM    185 2HD  LYS A  11      -5.413   9.501   7.197  1.00  0.250          H  
ATOM    186 1HE  LYS A  11      -7.786   8.931   7.480  1.00  0.250          H  
ATOM    187 2HE  LYS A  11      -7.353   7.631   8.605  1.00  0.250          H  
ATOM    188 1HZ  LYS A  11      -8.012   9.628   9.758  1.00  0.250          H  
ATOM    189 2HZ  LYS A  11      -6.425   9.302  10.069  1.00  0.250          H  
ATOM    190 3HZ  LYS A  11      -6.829  10.504   9.009  1.00  0.250          H  
ATOM    191  N   ILE A  12      -2.940   7.646   3.026  1.00  0.150          N  
ATOM    192  CA  ILE A  12      -1.710   7.909   2.300  1.00  0.160          C  
ATOM    193  C   ILE A  12      -0.727   8.677   3.180  1.00  0.140          C  
ATOM    194  O   ILE A  12      -1.040   9.747   3.705  1.00  0.140          O  
ATOM    195  CB  ILE A  12      -1.998   8.755   1.047  1.00  0.220          C  
ATOM    196  CG1 ILE A  12      -3.047   8.100   0.154  1.00  0.220          C  
ATOM    197  CG2 ILE A  12      -0.678   9.035   0.232  1.00  0.220          C  
ATOM    198  CD1 ILE A  12      -2.745   6.759  -0.384  1.00  0.220          C  
ATOM    199  H   ILE A  12      -3.805   8.173   2.849  1.00  0.180          H  
ATOM    200  HA  ILE A  12      -1.244   6.965   2.019  1.00  0.190          H  
ATOM    201  HB  ILE A  12      -2.435   9.692   1.360  1.00  0.260          H  
ATOM    202 1HG1 ILE A  12      -3.981   8.028   0.703  1.00  0.260          H  
ATOM    203 2HG1 ILE A  12      -3.190   8.765  -0.638  1.00  0.260          H  
ATOM    204 1HG2 ILE A  12      -0.918   9.656  -0.633  1.00  0.260          H  
ATOM    205 2HG2 ILE A  12       0.052   9.554   0.845  1.00  0.260          H  
ATOM    206 3HG2 ILE A  12      -0.236   8.102  -0.103  1.00  0.260          H  
ATOM    207 1HD1 ILE A  12      -3.551   6.446  -1.010  1.00  0.260          H  
ATOM    208 2HD1 ILE A  12      -1.846   6.769  -0.969  1.00  0.260          H  
ATOM    209 3HD1 ILE A  12      -2.653   6.085   0.439  1.00  0.260          H  
ATOM    210  N   LEU A  13       0.474   8.144   3.332  1.00  0.180          N  
ATOM    211  CA  LEU A  13       1.507   8.795   4.123  1.00  0.210          C  
ATOM    212  C   LEU A  13       2.438   9.595   3.235  1.00  0.220          C  
ATOM    213  O   LEU A  13       2.872  10.693   3.587  1.00  0.260          O  
ATOM    214  CB  LEU A  13       2.370   7.755   4.843  1.00  0.280          C  
ATOM    215  CG  LEU A  13       1.693   6.827   5.848  1.00  0.280          C  
ATOM    216  CD1 LEU A  13       2.740   5.810   6.305  1.00  0.280          C  
ATOM    217  CD2 LEU A  13       1.139   7.631   7.032  1.00  0.280          C  
ATOM    218  H   LEU A  13       0.673   7.251   2.893  1.00  0.220          H  
ATOM    219  HA  LEU A  13       1.042   9.476   4.831  1.00  0.250          H  
ATOM    220 1HB  LEU A  13       2.827   7.124   4.085  1.00  0.340          H  
ATOM    221 2HB  LEU A  13       3.167   8.281   5.364  1.00  0.340          H  
ATOM    222  HG  LEU A  13       0.878   6.288   5.365  1.00  0.340          H  
ATOM    223 1HD1 LEU A  13       2.322   5.123   7.002  1.00  0.340          H  
ATOM    224 2HD1 LEU A  13       3.103   5.257   5.452  1.00  0.340          H  
ATOM    225 3HD1 LEU A  13       3.574   6.322   6.781  1.00  0.340          H  
ATOM    226 1HD2 LEU A  13       0.677   6.967   7.750  1.00  0.340          H  
ATOM    227 2HD2 LEU A  13       1.953   8.169   7.518  1.00  0.340          H  
ATOM    228 3HD2 LEU A  13       0.393   8.340   6.681  1.00  0.340          H  
ATOM    229  N   GLU A  14       2.748   9.023   2.075  1.00  0.230          N  
ATOM    230  CA  GLU A  14       3.716   9.629   1.162  1.00  0.260          C  
ATOM    231  C   GLU A  14       3.459   9.292  -0.298  1.00  0.310          C  
ATOM    232  O   GLU A  14       3.155   8.149  -0.650  1.00  0.340          O  
ATOM    233  CB  GLU A  14       5.140   9.195   1.544  1.00  0.350          C  
ATOM    234  CG  GLU A  14       6.260   9.823   0.718  1.00  0.350          C  
ATOM    235  CD  GLU A  14       7.625   9.429   1.198  1.00  0.350          C  
ATOM    236  OE1 GLU A  14       7.714   8.709   2.162  1.00  0.350          O  
ATOM    237  OE2 GLU A  14       8.584   9.854   0.604  1.00  0.350          O  
ATOM    238  H   GLU A  14       2.311   8.124   1.870  1.00  0.280          H  
ATOM    239  HA  GLU A  14       3.649  10.712   1.267  1.00  0.310          H  
ATOM    240 1HB  GLU A  14       5.321   9.428   2.594  1.00  0.420          H  
ATOM    241 2HB  GLU A  14       5.232   8.125   1.427  1.00  0.420          H  
ATOM    242 1HG  GLU A  14       6.167   9.505  -0.319  1.00  0.420          H  
ATOM    243 2HG  GLU A  14       6.164  10.906   0.747  1.00  0.420          H  
ATOM    244  N   ILE A  15       3.627  10.280  -1.170  1.00  0.360          N  
ATOM    245  CA  ILE A  15       3.473  10.020  -2.593  1.00  0.430          C  
ATOM    246  C   ILE A  15       4.836   9.945  -3.241  1.00  0.480          C  
ATOM    247  O   ILE A  15       5.667  10.844  -3.100  1.00  0.550          O  
ATOM    248  CB  ILE A  15       2.587  11.046  -3.294  1.00  0.570          C  
ATOM    249  CG1 ILE A  15       1.231  11.005  -2.611  1.00  0.570          C  
ATOM    250  CG2 ILE A  15       2.481  10.692  -4.810  1.00  0.570          C  
ATOM    251  CD1 ILE A  15       0.270  11.996  -3.068  1.00  0.570          C  
ATOM    252  H   ILE A  15       3.885  11.203  -0.842  1.00  0.430          H  
ATOM    253  HA  ILE A  15       2.999   9.047  -2.726  1.00  0.520          H  
ATOM    254  HB  ILE A  15       3.003  12.045  -3.173  1.00  0.690          H  
ATOM    255 1HG1 ILE A  15       0.824  10.047  -2.731  1.00  0.690          H  
ATOM    256 2HG1 ILE A  15       1.377  11.178  -1.549  1.00  0.690          H  
ATOM    257 1HG2 ILE A  15       1.848  11.399  -5.326  1.00  0.690          H  
ATOM    258 2HG2 ILE A  15       3.468  10.719  -5.270  1.00  0.690          H  
ATOM    259 3HG2 ILE A  15       2.064   9.686  -4.920  1.00  0.690          H  
ATOM    260 1HD1 ILE A  15      -0.633  11.862  -2.497  1.00  0.690          H  
ATOM    261 2HD1 ILE A  15       0.661  12.994  -2.928  1.00  0.690          H  
ATOM    262 3HD1 ILE A  15       0.044  11.855  -4.114  1.00  0.690          H  
ATOM    263  N   ILE A  16       5.057   8.832  -3.908  1.00  0.530          N  
ATOM    264  CA  ILE A  16       6.298   8.461  -4.531  1.00  0.660          C  
ATOM    265  C   ILE A  16       6.168   8.533  -6.061  1.00  0.710          C  
ATOM    266  O   ILE A  16       5.190   8.075  -6.672  1.00  1.380          O  
ATOM    267  CB  ILE A  16       6.674   7.056  -4.029  1.00  0.870          C  
ATOM    268  CG1 ILE A  16       6.829   7.107  -2.472  1.00  0.870          C  
ATOM    269  CG2 ILE A  16       7.950   6.566  -4.719  1.00  0.870          C  
ATOM    270  CD1 ILE A  16       6.862   5.757  -1.795  1.00  0.870          C  
ATOM    271  H   ILE A  16       4.297   8.157  -3.994  1.00  0.640          H  
ATOM    272  HA  ILE A  16       7.070   9.161  -4.217  1.00  0.790          H  
ATOM    273  HB  ILE A  16       5.873   6.387  -4.227  1.00  1.050          H  
ATOM    274 1HG1 ILE A  16       7.746   7.643  -2.228  1.00  1.050          H  
ATOM    275 2HG1 ILE A  16       5.993   7.649  -2.043  1.00  1.050          H  
ATOM    276 1HG2 ILE A  16       8.211   5.586  -4.365  1.00  1.050          H  
ATOM    277 2HG2 ILE A  16       7.796   6.518  -5.800  1.00  1.050          H  
ATOM    278 3HG2 ILE A  16       8.766   7.251  -4.501  1.00  1.050          H  
ATOM    279 1HD1 ILE A  16       6.964   5.902  -0.718  1.00  1.050          H  
ATOM    280 2HD1 ILE A  16       5.929   5.227  -1.998  1.00  1.050          H  
ATOM    281 3HD1 ILE A  16       7.696   5.170  -2.153  1.00  1.050          H  
ATOM    282  N   HIS A  17       7.136   9.170  -6.696  1.00  0.810          N  
ATOM    283  CA  HIS A  17       7.076   9.318  -8.139  1.00  0.840          C  
ATOM    284  C   HIS A  17       6.906   7.967  -8.805  1.00  1.090          C  
ATOM    285  O   HIS A  17       7.504   6.972  -8.381  1.00  1.870          O  
ATOM    286  CB  HIS A  17       8.334  10.005  -8.675  1.00  1.160          C  
ATOM    287  CG  HIS A  17       8.247  10.339 -10.132  1.00  1.160          C  
ATOM    288  ND1 HIS A  17       8.438   9.400 -11.124  1.00  1.160          N  
ATOM    289  CD2 HIS A  17       7.979  11.504 -10.763  1.00  1.160          C  
ATOM    290  CE1 HIS A  17       8.285   9.973 -12.302  1.00  1.160          C  
ATOM    291  NE2 HIS A  17       8.008  11.249 -12.110  1.00  1.160          N  
ATOM    292  H   HIS A  17       7.917   9.545  -6.178  1.00  0.970          H  
ATOM    293  HA  HIS A  17       6.219   9.933  -8.407  1.00  1.010          H  
ATOM    294 1HB  HIS A  17       8.513  10.926  -8.121  1.00  1.400          H  
ATOM    295 2HB  HIS A  17       9.194   9.355  -8.524  1.00  1.400          H  
ATOM    296  HD2 HIS A  17       7.773  12.465 -10.290  1.00  1.400          H  
ATOM    297  HE1 HIS A  17       8.376   9.478 -13.269  1.00  1.400          H  
ATOM    298  HE2 HIS A  17       7.842  11.932 -12.837  1.00  1.400          H  
ATOM    299  N   GLY A  18       6.072   7.929  -9.846  1.00  1.290          N  
ATOM    300  CA  GLY A  18       5.822   6.681 -10.559  1.00  2.070          C  
ATOM    301  C   GLY A  18       4.479   6.060 -10.184  1.00  1.740          C  
ATOM    302  O   GLY A  18       4.236   4.889 -10.477  1.00  2.500          O  
ATOM    303  H   GLY A  18       5.630   8.780 -10.158  1.00  1.550          H  
ATOM    304 1HA  GLY A  18       5.845   6.875 -11.631  1.00  2.480          H  
ATOM    305 2HA  GLY A  18       6.624   5.976 -10.347  1.00  2.480          H  
ATOM    306  N   ASP A  19       3.596   6.863  -9.575  1.00  0.770          N  
ATOM    307  CA  ASP A  19       2.264   6.456  -9.119  1.00  0.620          C  
ATOM    308  C   ASP A  19       2.347   5.403  -8.018  1.00  0.550          C  
ATOM    309  O   ASP A  19       1.576   4.428  -7.994  1.00  0.680          O  
ATOM    310  CB  ASP A  19       1.448   5.864 -10.269  1.00  0.930          C  
ATOM    311  CG  ASP A  19       1.266   6.786 -11.470  1.00  0.930          C  
ATOM    312  OD1 ASP A  19       1.094   7.969 -11.301  1.00  0.930          O  
ATOM    313  OD2 ASP A  19       1.301   6.258 -12.592  1.00  0.930          O  
ATOM    314  H   ASP A  19       3.862   7.818  -9.399  1.00  0.920          H  
ATOM    315  HA  ASP A  19       1.750   7.332  -8.719  1.00  0.740          H  
ATOM    316 1HB  ASP A  19       1.868   4.919 -10.592  1.00  1.110          H  
ATOM    317 2HB  ASP A  19       0.455   5.643  -9.887  1.00  1.110          H  
ATOM    318  N   LYS A  20       3.288   5.613  -7.096  1.00  0.470          N  
ATOM    319  CA  LYS A  20       3.494   4.738  -5.958  1.00  0.500          C  
ATOM    320  C   LYS A  20       3.136   5.478  -4.672  1.00  0.340          C  
ATOM    321  O   LYS A  20       3.387   6.673  -4.533  1.00  0.430          O  
ATOM    322  CB  LYS A  20       4.937   4.224  -5.953  1.00  0.690          C  
ATOM    323  CG  LYS A  20       5.268   3.321  -4.784  1.00  0.690          C  
ATOM    324  CD  LYS A  20       6.679   2.739  -4.853  1.00  0.690          C  
ATOM    325  CE  LYS A  20       6.922   1.952  -3.600  1.00  0.690          C  
ATOM    326  NZ  LYS A  20       8.216   1.226  -3.561  1.00  0.690          N  
ATOM    327  H   LYS A  20       3.888   6.444  -7.155  1.00  0.560          H  
ATOM    328  HA  LYS A  20       2.827   3.880  -6.042  1.00  0.600          H  
ATOM    329 1HB  LYS A  20       5.105   3.664  -6.859  1.00  0.830          H  
ATOM    330 2HB  LYS A  20       5.622   5.057  -5.984  1.00  0.830          H  
ATOM    331 1HG  LYS A  20       5.179   3.875  -3.855  1.00  0.830          H  
ATOM    332 2HG  LYS A  20       4.547   2.496  -4.761  1.00  0.830          H  
ATOM    333 1HD  LYS A  20       6.767   2.077  -5.713  1.00  0.830          H  
ATOM    334 2HD  LYS A  20       7.411   3.526  -4.943  1.00  0.830          H  
ATOM    335 1HE  LYS A  20       6.877   2.629  -2.747  1.00  0.830          H  
ATOM    336 2HE  LYS A  20       6.130   1.245  -3.523  1.00  0.830          H  
ATOM    337 1HZ  LYS A  20       8.256   0.704  -2.657  1.00  0.830          H  
ATOM    338 2HZ  LYS A  20       8.242   0.574  -4.326  1.00  0.830          H  
ATOM    339 3HZ  LYS A  20       8.987   1.866  -3.619  1.00  0.830          H  
ATOM    340  N   TYR A  21       2.526   4.776  -3.735  1.00  0.210          N  
ATOM    341  CA  TYR A  21       2.122   5.391  -2.491  1.00  0.230          C  
ATOM    342  C   TYR A  21       2.559   4.603  -1.268  1.00  0.240          C  
ATOM    343  O   TYR A  21       2.477   3.373  -1.216  1.00  0.320          O  
ATOM    344  CB  TYR A  21       0.593   5.499  -2.518  1.00  0.310          C  
ATOM    345  CG  TYR A  21       0.081   6.357  -3.674  1.00  0.310          C  
ATOM    346  CD1 TYR A  21      -0.060   5.819  -4.959  1.00  0.310          C  
ATOM    347  CD2 TYR A  21      -0.228   7.659  -3.462  1.00  0.310          C  
ATOM    348  CE1 TYR A  21      -0.470   6.615  -5.991  1.00  0.310          C  
ATOM    349  CE2 TYR A  21      -0.651   8.448  -4.503  1.00  0.310          C  
ATOM    350  CZ  TYR A  21      -0.763   7.932  -5.759  1.00  0.310          C  
ATOM    351  OH  TYR A  21      -1.156   8.734  -6.799  1.00  0.310          O  
ATOM    352  H   TYR A  21       2.311   3.799  -3.904  1.00  0.250          H  
ATOM    353  HA  TYR A  21       2.566   6.385  -2.425  1.00  0.280          H  
ATOM    354 1HB  TYR A  21       0.173   4.500  -2.615  1.00  0.380          H  
ATOM    355 2HB  TYR A  21       0.243   5.921  -1.582  1.00  0.380          H  
ATOM    356  HD1 TYR A  21       0.184   4.770  -5.151  1.00  0.380          H  
ATOM    357  HD2 TYR A  21      -0.129   8.075  -2.471  1.00  0.380          H  
ATOM    358  HE1 TYR A  21      -0.547   6.211  -6.985  1.00  0.380          H  
ATOM    359  HE2 TYR A  21      -0.888   9.497  -4.330  1.00  0.380          H  
ATOM    360  HH  TYR A  21      -1.274   9.636  -6.485  1.00  0.380          H  
ATOM    361  N   ARG A  22       2.973   5.316  -0.230  1.00  0.200          N  
ATOM    362  CA  ARG A  22       3.229   4.637   1.030  1.00  0.200          C  
ATOM    363  C   ARG A  22       1.935   4.803   1.805  1.00  0.170          C  
ATOM    364  O   ARG A  22       1.502   5.936   2.049  1.00  0.190          O  
ATOM    365  CB  ARG A  22       4.421   5.200   1.789  1.00  0.280          C  
ATOM    366  CG  ARG A  22       4.827   4.386   3.029  1.00  0.280          C  
ATOM    367  CD  ARG A  22       5.505   3.088   2.658  1.00  0.280          C  
ATOM    368  NE  ARG A  22       5.943   2.349   3.833  1.00  0.280          N  
ATOM    369  CZ  ARG A  22       6.457   1.105   3.836  1.00  0.280          C  
ATOM    370  NH1 ARG A  22       6.629   0.414   2.724  1.00  0.280          N  
ATOM    371  NH2 ARG A  22       6.781   0.598   5.001  1.00  0.280          N  
ATOM    372  H   ARG A  22       3.065   6.330  -0.325  1.00  0.240          H  
ATOM    373  HA  ARG A  22       3.393   3.577   0.846  1.00  0.240          H  
ATOM    374 1HB  ARG A  22       5.282   5.267   1.128  1.00  0.340          H  
ATOM    375 2HB  ARG A  22       4.184   6.202   2.127  1.00  0.340          H  
ATOM    376 1HG  ARG A  22       5.505   4.968   3.652  1.00  0.340          H  
ATOM    377 2HG  ARG A  22       3.940   4.128   3.603  1.00  0.340          H  
ATOM    378 1HD  ARG A  22       4.819   2.449   2.112  1.00  0.340          H  
ATOM    379 2HD  ARG A  22       6.376   3.291   2.033  1.00  0.340          H  
ATOM    380  HE  ARG A  22       5.855   2.796   4.763  1.00  0.340          H  
ATOM    381 1HH1 ARG A  22       6.386   0.821   1.803  1.00  0.340          H  
ATOM    382 2HH1 ARG A  22       7.010  -0.516   2.754  1.00  0.340          H  
ATOM    383 1HH2 ARG A  22       6.606   1.181   5.839  1.00  0.340          H  
ATOM    384 2HH2 ARG A  22       7.164  -0.330   5.075  1.00  0.340          H  
ATOM    385  N   VAL A  23       1.313   3.684   2.164  1.00  0.150          N  
ATOM    386  CA  VAL A  23      -0.007   3.711   2.791  1.00  0.160          C  
ATOM    387  C   VAL A  23      -0.053   3.070   4.179  1.00  0.140          C  
ATOM    388  O   VAL A  23       0.446   1.963   4.370  1.00  0.170          O  
ATOM    389  CB  VAL A  23      -1.007   2.953   1.874  1.00  0.220          C  
ATOM    390  CG1 VAL A  23      -2.438   2.976   2.482  1.00  0.220          C  
ATOM    391  CG2 VAL A  23      -0.951   3.536   0.464  1.00  0.220          C  
ATOM    392  H   VAL A  23       1.770   2.794   1.936  1.00  0.180          H  
ATOM    393  HA  VAL A  23      -0.318   4.748   2.879  1.00  0.190          H  
ATOM    394  HB  VAL A  23      -0.719   1.919   1.823  1.00  0.260          H  
ATOM    395 1HG1 VAL A  23      -3.114   2.420   1.842  1.00  0.260          H  
ATOM    396 2HG1 VAL A  23      -2.443   2.522   3.470  1.00  0.260          H  
ATOM    397 3HG1 VAL A  23      -2.788   4.003   2.559  1.00  0.260          H  
ATOM    398 1HG2 VAL A  23      -1.636   2.998  -0.183  1.00  0.260          H  
ATOM    399 2HG2 VAL A  23      -1.213   4.552   0.501  1.00  0.260          H  
ATOM    400 3HG2 VAL A  23       0.055   3.447   0.063  1.00  0.260          H  
ATOM    401  N   MET A  24      -0.627   3.777   5.152  1.00  0.140          N  
ATOM    402  CA  MET A  24      -0.796   3.239   6.504  1.00  0.160          C  
ATOM    403  C   MET A  24      -2.132   2.556   6.646  1.00  0.180          C  
ATOM    404  O   MET A  24      -3.178   3.201   6.590  1.00  0.250          O  
ATOM    405  CB  MET A  24      -0.702   4.315   7.574  1.00  0.220          C  
ATOM    406  CG  MET A  24      -0.952   3.791   9.010  1.00  0.220          C  
ATOM    407  SD  MET A  24       0.289   2.600   9.576  1.00  0.220          S  
ATOM    408  CE  MET A  24       1.658   3.657   9.994  1.00  0.220          C  
ATOM    409  H   MET A  24      -1.002   4.691   4.903  1.00  0.170          H  
ATOM    410  HA  MET A  24      -0.024   2.492   6.684  1.00  0.190          H  
ATOM    411 1HB  MET A  24       0.260   4.732   7.558  1.00  0.260          H  
ATOM    412 2HB  MET A  24      -1.414   5.115   7.358  1.00  0.260          H  
ATOM    413 1HG  MET A  24      -0.944   4.637   9.694  1.00  0.260          H  
ATOM    414 2HG  MET A  24      -1.936   3.318   9.082  1.00  0.260          H  
ATOM    415 1HE  MET A  24       2.488   3.050  10.358  1.00  0.260          H  
ATOM    416 2HE  MET A  24       1.986   4.212   9.125  1.00  0.260          H  
ATOM    417 3HE  MET A  24       1.355   4.356  10.772  1.00  0.260          H  
ATOM    418  N   LEU A  25      -2.099   1.269   6.883  1.00  0.180          N  
ATOM    419  CA  LEU A  25      -3.294   0.470   6.997  1.00  0.200          C  
ATOM    420  C   LEU A  25      -3.833   0.448   8.410  1.00  0.280          C  
ATOM    421  O   LEU A  25      -3.076   0.480   9.392  1.00  0.330          O  
ATOM    422  CB  LEU A  25      -2.994  -0.929   6.525  1.00  0.270          C  
ATOM    423  CG  LEU A  25      -2.510  -1.066   5.098  1.00  0.270          C  
ATOM    424  CD1 LEU A  25      -2.160  -2.478   4.927  1.00  0.270          C  
ATOM    425  CD2 LEU A  25      -3.604  -0.607   4.072  1.00  0.270          C  
ATOM    426  H   LEU A  25      -1.195   0.799   6.939  1.00  0.220          H  
ATOM    427  HA  LEU A  25      -4.065   0.894   6.375  1.00  0.240          H  
ATOM    428 1HB  LEU A  25      -2.212  -1.326   7.158  1.00  0.330          H  
ATOM    429 2HB  LEU A  25      -3.889  -1.540   6.645  1.00  0.330          H  
ATOM    430  HG  LEU A  25      -1.604  -0.469   4.950  1.00  0.330          H  
ATOM    431 1HD1 LEU A  25      -1.801  -2.633   3.954  1.00  0.330          H  
ATOM    432 2HD1 LEU A  25      -1.391  -2.758   5.645  1.00  0.330          H  
ATOM    433 3HD1 LEU A  25      -3.027  -3.061   5.088  1.00  0.330          H  
ATOM    434 1HD2 LEU A  25      -3.238  -0.730   3.067  1.00  0.330          H  
ATOM    435 2HD2 LEU A  25      -4.506  -1.195   4.202  1.00  0.330          H  
ATOM    436 3HD2 LEU A  25      -3.836   0.428   4.218  1.00  0.330          H  
ATOM    437  N   GLU A  26      -5.140   0.199   8.492  1.00  0.350          N  
ATOM    438  CA  GLU A  26      -5.950   0.094   9.709  1.00  0.490          C  
ATOM    439  C   GLU A  26      -5.423  -0.897  10.746  1.00  0.520          C  
ATOM    440  O   GLU A  26      -5.804  -0.845  11.915  1.00  0.590          O  
ATOM    441  CB  GLU A  26      -7.381  -0.299   9.298  1.00  0.630          C  
ATOM    442  CG  GLU A  26      -7.508  -1.707   8.631  1.00  0.630          C  
ATOM    443  CD  GLU A  26      -8.924  -2.038   8.169  1.00  0.630          C  
ATOM    444  OE1 GLU A  26      -9.775  -2.193   9.014  1.00  0.630          O  
ATOM    445  OE2 GLU A  26      -9.157  -2.131   6.967  1.00  0.630          O  
ATOM    446  H   GLU A  26      -5.653   0.177   7.606  1.00  0.420          H  
ATOM    447  HA  GLU A  26      -5.980   1.079  10.172  1.00  0.590          H  
ATOM    448 1HB  GLU A  26      -8.029  -0.281  10.174  1.00  0.760          H  
ATOM    449 2HB  GLU A  26      -7.767   0.436   8.588  1.00  0.760          H  
ATOM    450 1HG  GLU A  26      -6.839  -1.753   7.769  1.00  0.760          H  
ATOM    451 2HG  GLU A  26      -7.187  -2.468   9.341  1.00  0.760          H  
ATOM    452  N   ASN A  27      -4.560  -1.806  10.322  1.00  0.480          N  
ATOM    453  CA  ASN A  27      -3.968  -2.794  11.192  1.00  0.520          C  
ATOM    454  C   ASN A  27      -2.560  -2.377  11.650  1.00  0.460          C  
ATOM    455  O   ASN A  27      -1.813  -3.203  12.175  1.00  0.480          O  
ATOM    456  CB  ASN A  27      -4.023  -4.153  10.520  1.00  0.710          C  
ATOM    457  CG  ASN A  27      -3.274  -4.190   9.244  1.00  0.710          C  
ATOM    458  OD1 ASN A  27      -3.060  -3.138   8.639  1.00  0.710          O  
ATOM    459  ND2 ASN A  27      -2.891  -5.362   8.804  1.00  0.710          N  
ATOM    460  H   ASN A  27      -4.284  -1.794   9.345  1.00  0.580          H  
ATOM    461  HA  ASN A  27      -4.578  -2.859  12.094  1.00  0.620          H  
ATOM    462 1HB  ASN A  27      -3.612  -4.907  11.192  1.00  0.850          H  
ATOM    463 2HB  ASN A  27      -5.063  -4.417  10.325  1.00  0.850          H  
ATOM    464 1HD2 ASN A  27      -2.389  -5.433   7.942  1.00  0.850          H  
ATOM    465 2HD2 ASN A  27      -3.097  -6.187   9.332  1.00  0.850          H  
ATOM    466  N   ASN A  28      -2.257  -1.065  11.537  1.00  0.400          N  
ATOM    467  CA  ASN A  28      -0.986  -0.440  11.920  1.00  0.370          C  
ATOM    468  C   ASN A  28       0.180  -1.022  11.141  1.00  0.310          C  
ATOM    469  O   ASN A  28       1.249  -1.312  11.685  1.00  0.330          O  
ATOM    470  CB  ASN A  28      -0.752  -0.582  13.414  1.00  0.530          C  
ATOM    471  CG  ASN A  28      -1.820   0.091  14.221  1.00  0.530          C  
ATOM    472  OD1 ASN A  28      -2.184   1.252  13.986  1.00  0.530          O  
ATOM    473  ND2 ASN A  28      -2.345  -0.626  15.181  1.00  0.530          N  
ATOM    474  H   ASN A  28      -2.930  -0.460  11.065  1.00  0.480          H  
ATOM    475  HA  ASN A  28      -1.043   0.621  11.671  1.00  0.440          H  
ATOM    476 1HB  ASN A  28      -0.695  -1.629  13.696  1.00  0.640          H  
ATOM    477 2HB  ASN A  28       0.205  -0.130  13.667  1.00  0.640          H  
ATOM    478 1HD2 ASN A  28      -3.068  -0.243  15.755  1.00  0.640          H  
ATOM    479 2HD2 ASN A  28      -2.027  -1.563  15.333  1.00  0.640          H  
ATOM    480  N   VAL A  29      -0.061  -1.200   9.853  1.00  0.270          N  
ATOM    481  CA  VAL A  29       0.912  -1.750   8.919  1.00  0.260          C  
ATOM    482  C   VAL A  29       1.145  -0.827   7.746  1.00  0.210          C  
ATOM    483  O   VAL A  29       0.198  -0.326   7.154  1.00  0.230          O  
ATOM    484  CB  VAL A  29       0.442  -3.126   8.394  1.00  0.370          C  
ATOM    485  CG1 VAL A  29       1.427  -3.692   7.359  1.00  0.370          C  
ATOM    486  CG2 VAL A  29       0.311  -4.076   9.556  1.00  0.370          C  
ATOM    487  H   VAL A  29      -0.977  -0.872   9.533  1.00  0.320          H  
ATOM    488  HA  VAL A  29       1.857  -1.884   9.446  1.00  0.310          H  
ATOM    489  HB  VAL A  29      -0.520  -3.014   7.908  1.00  0.440          H  
ATOM    490 1HG1 VAL A  29       1.064  -4.658   7.009  1.00  0.440          H  
ATOM    491 2HG1 VAL A  29       1.515  -3.026   6.504  1.00  0.440          H  
ATOM    492 3HG1 VAL A  29       2.408  -3.819   7.816  1.00  0.440          H  
ATOM    493 1HG2 VAL A  29      -0.030  -5.042   9.203  1.00  0.440          H  
ATOM    494 2HG2 VAL A  29       1.276  -4.187  10.045  1.00  0.440          H  
ATOM    495 3HG2 VAL A  29      -0.397  -3.689  10.259  1.00  0.440          H  
ATOM    496  N   GLU A  30       2.399  -0.552   7.427  1.00  0.240          N  
ATOM    497  CA  GLU A  30       2.641   0.292   6.270  1.00  0.280          C  
ATOM    498  C   GLU A  30       2.890  -0.578   5.057  1.00  0.350          C  
ATOM    499  O   GLU A  30       3.599  -1.585   5.148  1.00  0.460          O  
ATOM    500  CB  GLU A  30       3.834   1.206   6.480  1.00  0.380          C  
ATOM    501  CG  GLU A  30       3.685   2.226   7.536  1.00  0.380          C  
ATOM    502  CD  GLU A  30       4.893   3.152   7.627  1.00  0.380          C  
ATOM    503  OE1 GLU A  30       5.871   2.926   6.922  1.00  0.380          O  
ATOM    504  OE2 GLU A  30       4.837   4.086   8.393  1.00  0.380          O  
ATOM    505  H   GLU A  30       3.165  -0.951   7.951  1.00  0.290          H  
ATOM    506  HA  GLU A  30       1.765   0.902   6.083  1.00  0.340          H  
ATOM    507 1HB  GLU A  30       4.701   0.608   6.721  1.00  0.450          H  
ATOM    508 2HB  GLU A  30       4.020   1.732   5.560  1.00  0.450          H  
ATOM    509 1HG  GLU A  30       2.797   2.807   7.309  1.00  0.450          H  
ATOM    510 2HG  GLU A  30       3.530   1.726   8.489  1.00  0.450          H  
ATOM    511  N   VAL A  31       2.321  -0.184   3.923  1.00  0.300          N  
ATOM    512  CA  VAL A  31       2.544  -0.923   2.695  1.00  0.370          C  
ATOM    513  C   VAL A  31       2.901  -0.043   1.514  1.00  0.300          C  
ATOM    514  O   VAL A  31       2.599   1.155   1.475  1.00  0.360          O  
ATOM    515  CB  VAL A  31       1.294  -1.730   2.322  1.00  0.490          C  
ATOM    516  CG1 VAL A  31       0.982  -2.690   3.458  1.00  0.490          C  
ATOM    517  CG2 VAL A  31       0.116  -0.780   2.003  1.00  0.490          C  
ATOM    518  H   VAL A  31       1.714   0.639   3.944  1.00  0.360          H  
ATOM    519  HA  VAL A  31       3.367  -1.620   2.855  1.00  0.440          H  
ATOM    520  HB  VAL A  31       1.522  -2.335   1.445  1.00  0.590          H  
ATOM    521 1HG1 VAL A  31       0.154  -3.318   3.215  1.00  0.590          H  
ATOM    522 2HG1 VAL A  31       1.833  -3.304   3.643  1.00  0.590          H  
ATOM    523 3HG1 VAL A  31       0.750  -2.131   4.356  1.00  0.590          H  
ATOM    524 1HG2 VAL A  31      -0.736  -1.333   1.733  1.00  0.590          H  
ATOM    525 2HG2 VAL A  31      -0.111  -0.178   2.883  1.00  0.590          H  
ATOM    526 3HG2 VAL A  31       0.378  -0.127   1.172  1.00  0.590          H  
ATOM    527  N   ASP A  32       3.479  -0.677   0.505  1.00  0.220          N  
ATOM    528  CA  ASP A  32       3.737  -0.018  -0.766  1.00  0.250          C  
ATOM    529  C   ASP A  32       2.641  -0.327  -1.756  1.00  0.250          C  
ATOM    530  O   ASP A  32       2.504  -1.471  -2.199  1.00  0.440          O  
ATOM    531  CB  ASP A  32       5.070  -0.416  -1.379  1.00  0.340          C  
ATOM    532  CG  ASP A  32       6.322   0.252  -0.766  1.00  0.340          C  
ATOM    533  OD1 ASP A  32       6.188   1.182  -0.004  1.00  0.340          O  
ATOM    534  OD2 ASP A  32       7.423  -0.116  -1.164  1.00  0.340          O  
ATOM    535  H   ASP A  32       3.704  -1.669   0.628  1.00  0.260          H  
ATOM    536  HA  ASP A  32       3.744   1.061  -0.606  1.00  0.300          H  
ATOM    537 1HB  ASP A  32       5.186  -1.470  -1.243  1.00  0.410          H  
ATOM    538 2HB  ASP A  32       5.026  -0.252  -2.439  1.00  0.410          H  
ATOM    539  N   ALA A  33       1.866   0.685  -2.114  1.00  0.180          N  
ATOM    540  CA  ALA A  33       0.758   0.463  -3.016  1.00  0.190          C  
ATOM    541  C   ALA A  33       0.953   1.203  -4.334  1.00  0.190          C  
ATOM    542  O   ALA A  33       1.490   2.305  -4.384  1.00  0.280          O  
ATOM    543  CB  ALA A  33      -0.546   0.883  -2.363  1.00  0.260          C  
ATOM    544  H   ALA A  33       2.046   1.614  -1.726  1.00  0.220          H  
ATOM    545  HA  ALA A  33       0.717  -0.589  -3.222  1.00  0.230          H  
ATOM    546 1HB  ALA A  33      -1.358   0.657  -3.042  1.00  0.310          H  
ATOM    547 2HB  ALA A  33      -0.682   0.330  -1.436  1.00  0.310          H  
ATOM    548 3HB  ALA A  33      -0.518   1.948  -2.150  1.00  0.310          H  
ATOM    549  N   HIS A  34       0.464   0.623  -5.408  1.00  0.170          N  
ATOM    550  CA  HIS A  34       0.493   1.303  -6.703  1.00  0.200          C  
ATOM    551  C   HIS A  34      -0.911   1.633  -7.137  1.00  0.180          C  
ATOM    552  O   HIS A  34      -1.846   0.942  -6.767  1.00  0.250          O  
ATOM    553  CB  HIS A  34       1.219   0.461  -7.739  1.00  0.270          C  
ATOM    554  CG  HIS A  34       2.691   0.414  -7.505  1.00  0.270          C  
ATOM    555  ND1 HIS A  34       3.559   1.242  -8.173  1.00  0.270          N  
ATOM    556  CD2 HIS A  34       3.452  -0.330  -6.664  1.00  0.270          C  
ATOM    557  CE1 HIS A  34       4.787   1.006  -7.778  1.00  0.270          C  
ATOM    558  NE2 HIS A  34       4.762   0.057  -6.858  1.00  0.270          N  
ATOM    559  H   HIS A  34       0.096  -0.328  -5.313  1.00  0.200          H  
ATOM    560  HA  HIS A  34       1.032   2.245  -6.618  1.00  0.240          H  
ATOM    561 1HB  HIS A  34       0.831  -0.558  -7.719  1.00  0.320          H  
ATOM    562 2HB  HIS A  34       1.037   0.869  -8.733  1.00  0.320          H  
ATOM    563  HD1 HIS A  34       3.317   1.888  -8.905  1.00  0.320          H  
ATOM    564  HD2 HIS A  34       3.209  -1.105  -5.933  1.00  0.320          H  
ATOM    565  HE1 HIS A  34       5.618   1.567  -8.204  1.00  0.320          H  
ATOM    566  N   LEU A  35      -1.082   2.684  -7.908  1.00  0.250          N  
ATOM    567  CA  LEU A  35      -2.438   3.028  -8.322  1.00  0.290          C  
ATOM    568  C   LEU A  35      -2.991   2.191  -9.478  1.00  0.330          C  
ATOM    569  O   LEU A  35      -2.322   2.017 -10.498  1.00  0.440          O  
ATOM    570  CB  LEU A  35      -2.453   4.513  -8.665  1.00  0.390          C  
ATOM    571  CG  LEU A  35      -3.761   5.153  -9.053  1.00  0.390          C  
ATOM    572  CD1 LEU A  35      -4.679   5.083  -7.888  1.00  0.390          C  
ATOM    573  CD2 LEU A  35      -3.489   6.610  -9.400  1.00  0.390          C  
ATOM    574  H   LEU A  35      -0.268   3.255  -8.168  1.00  0.300          H  
ATOM    575  HA  LEU A  35      -3.081   2.861  -7.467  1.00  0.350          H  
ATOM    576 1HB  LEU A  35      -2.113   5.034  -7.800  1.00  0.470          H  
ATOM    577 2HB  LEU A  35      -1.747   4.687  -9.470  1.00  0.470          H  
ATOM    578  HG  LEU A  35      -4.219   4.653  -9.912  1.00  0.470          H  
ATOM    579 1HD1 LEU A  35      -5.582   5.597  -8.116  1.00  0.470          H  
ATOM    580 2HD1 LEU A  35      -4.910   4.060  -7.627  1.00  0.470          H  
ATOM    581 3HD1 LEU A  35      -4.207   5.545  -7.071  1.00  0.470          H  
ATOM    582 1HD2 LEU A  35      -4.431   7.103  -9.666  1.00  0.470          H  
ATOM    583 2HD2 LEU A  35      -3.043   7.120  -8.541  1.00  0.470          H  
ATOM    584 3HD2 LEU A  35      -2.804   6.662 -10.240  1.00  0.470          H  
ATOM    585  N   ALA A  36      -4.227   1.690  -9.321  1.00  0.280          N  
ATOM    586  CA  ALA A  36      -4.898   0.930 -10.368  1.00  0.300          C  
ATOM    587  C   ALA A  36      -5.104   1.761 -11.625  1.00  0.290          C  
ATOM    588  O   ALA A  36      -5.489   2.934 -11.562  1.00  0.270          O  
ATOM    589  CB  ALA A  36      -6.255   0.435  -9.876  1.00  0.410          C  
ATOM    590  H   ALA A  36      -4.726   1.803  -8.432  1.00  0.340          H  
ATOM    591  HA  ALA A  36      -4.265   0.089 -10.628  1.00  0.360          H  
ATOM    592 1HB  ALA A  36      -6.739  -0.150 -10.654  1.00  0.490          H  
ATOM    593 2HB  ALA A  36      -6.121  -0.182  -8.996  1.00  0.490          H  
ATOM    594 3HB  ALA A  36      -6.880   1.290  -9.618  1.00  0.490          H  
ATOM    595  N   GLY A  37      -4.989   1.101 -12.783  1.00  0.330          N  
ATOM    596  CA  GLY A  37      -5.207   1.767 -14.065  1.00  0.340          C  
ATOM    597  C   GLY A  37      -6.581   2.419 -14.145  1.00  0.320          C  
ATOM    598  O   GLY A  37      -6.730   3.463 -14.776  1.00  0.340          O  
ATOM    599  H   GLY A  37      -4.684   0.137 -12.776  1.00  0.400          H  
ATOM    600 1HA  GLY A  37      -4.434   2.521 -14.211  1.00  0.410          H  
ATOM    601 2HA  GLY A  37      -5.098   1.042 -14.871  1.00  0.410          H  
ATOM    602  N   LYS A  38      -7.584   1.816 -13.505  1.00  0.340          N  
ATOM    603  CA  LYS A  38      -8.925   2.380 -13.514  1.00  0.380          C  
ATOM    604  C   LYS A  38      -8.981   3.753 -12.859  1.00  0.360          C  
ATOM    605  O   LYS A  38      -9.745   4.620 -13.290  1.00  0.390          O  
ATOM    606  CB  LYS A  38      -9.904   1.431 -12.834  1.00  0.520          C  
ATOM    607  CG  LYS A  38     -10.194   0.169 -13.639  1.00  0.520          C  
ATOM    608  CD  LYS A  38     -11.166  -0.751 -12.908  1.00  0.520          C  
ATOM    609  CE  LYS A  38     -11.459  -2.014 -13.717  1.00  0.520          C  
ATOM    610  NZ  LYS A  38     -12.380  -2.939 -12.994  1.00  0.520          N  
ATOM    611  H   LYS A  38      -7.417   0.942 -13.028  1.00  0.410          H  
ATOM    612  HA  LYS A  38      -9.236   2.505 -14.541  1.00  0.460          H  
ATOM    613 1HB  LYS A  38      -9.506   1.135 -11.861  1.00  0.620          H  
ATOM    614 2HB  LYS A  38     -10.847   1.949 -12.659  1.00  0.620          H  
ATOM    615 1HG  LYS A  38     -10.624   0.452 -14.602  1.00  0.620          H  
ATOM    616 2HG  LYS A  38      -9.265  -0.365 -13.824  1.00  0.620          H  
ATOM    617 1HD  LYS A  38     -10.742  -1.037 -11.944  1.00  0.620          H  
ATOM    618 2HD  LYS A  38     -12.102  -0.222 -12.730  1.00  0.620          H  
ATOM    619 1HE  LYS A  38     -11.915  -1.732 -14.665  1.00  0.620          H  
ATOM    620 2HE  LYS A  38     -10.523  -2.535 -13.917  1.00  0.620          H  
ATOM    621 1HZ  LYS A  38     -12.549  -3.759 -13.560  1.00  0.620          H  
ATOM    622 2HZ  LYS A  38     -11.962  -3.218 -12.117  1.00  0.620          H  
ATOM    623 3HZ  LYS A  38     -13.257  -2.471 -12.813  1.00  0.620          H  
ATOM    624  N   MET A  39      -8.211   3.959 -11.792  1.00  0.330          N  
ATOM    625  CA  MET A  39      -8.260   5.234 -11.119  1.00  0.370          C  
ATOM    626  C   MET A  39      -7.517   6.264 -11.928  1.00  0.330          C  
ATOM    627  O   MET A  39      -7.857   7.452 -11.903  1.00  0.380          O  
ATOM    628  CB  MET A  39      -7.736   5.107  -9.724  1.00  0.500          C  
ATOM    629  CG  MET A  39      -8.635   4.302  -8.827  1.00  0.500          C  
ATOM    630  SD  MET A  39      -8.001   4.116  -7.195  1.00  0.500          S  
ATOM    631  CE  MET A  39      -8.223   5.697  -6.438  1.00  0.500          C  
ATOM    632  H   MET A  39      -7.539   3.258 -11.482  1.00  0.400          H  
ATOM    633  HA  MET A  39      -9.299   5.553 -11.057  1.00  0.440          H  
ATOM    634 1HB  MET A  39      -6.787   4.579  -9.778  1.00  0.600          H  
ATOM    635 2HB  MET A  39      -7.561   6.081  -9.307  1.00  0.600          H  
ATOM    636 1HG  MET A  39      -9.610   4.785  -8.765  1.00  0.600          H  
ATOM    637 2HG  MET A  39      -8.780   3.308  -9.249  1.00  0.600          H  
ATOM    638 1HE  MET A  39      -7.864   5.657  -5.411  1.00  0.600          H  
ATOM    639 2HE  MET A  39      -7.667   6.450  -6.986  1.00  0.600          H  
ATOM    640 3HE  MET A  39      -9.277   5.951  -6.446  1.00  0.600          H  
ATOM    641  N   LYS A  40      -6.514   5.810 -12.674  1.00  0.290          N  
ATOM    642  CA  LYS A  40      -5.783   6.733 -13.522  1.00  0.320          C  
ATOM    643  C   LYS A  40      -6.689   7.194 -14.664  1.00  0.330          C  
ATOM    644  O   LYS A  40      -6.791   8.387 -14.948  1.00  0.350          O  
ATOM    645  CB  LYS A  40      -4.545   6.080 -14.108  1.00  0.440          C  
ATOM    646  CG  LYS A  40      -3.510   5.771 -13.103  1.00  0.440          C  
ATOM    647  CD  LYS A  40      -2.297   5.175 -13.734  1.00  0.440          C  
ATOM    648  CE  LYS A  40      -1.353   4.724 -12.682  1.00  0.440          C  
ATOM    649  NZ  LYS A  40      -0.068   4.229 -13.250  1.00  0.440          N  
ATOM    650  H   LYS A  40      -6.246   4.821 -12.590  1.00  0.350          H  
ATOM    651  HA  LYS A  40      -5.493   7.603 -12.933  1.00  0.380          H  
ATOM    652 1HB  LYS A  40      -4.822   5.154 -14.603  1.00  0.520          H  
ATOM    653 2HB  LYS A  40      -4.110   6.736 -14.860  1.00  0.520          H  
ATOM    654 1HG  LYS A  40      -3.232   6.685 -12.586  1.00  0.520          H  
ATOM    655 2HG  LYS A  40      -3.914   5.066 -12.374  1.00  0.520          H  
ATOM    656 1HD  LYS A  40      -2.577   4.326 -14.354  1.00  0.520          H  
ATOM    657 2HD  LYS A  40      -1.799   5.920 -14.356  1.00  0.520          H  
ATOM    658 1HE  LYS A  40      -1.162   5.540 -12.002  1.00  0.520          H  
ATOM    659 2HE  LYS A  40      -1.821   3.916 -12.127  1.00  0.520          H  
ATOM    660 1HZ  LYS A  40       0.521   3.929 -12.493  1.00  0.520          H  
ATOM    661 2HZ  LYS A  40      -0.235   3.460 -13.872  1.00  0.520          H  
ATOM    662 3HZ  LYS A  40       0.408   4.996 -13.758  1.00  0.520          H  
ATOM    663  N   MET A  41      -7.421   6.253 -15.276  1.00  0.340          N  
ATOM    664  CA  MET A  41      -8.317   6.562 -16.396  1.00  0.380          C  
ATOM    665  C   MET A  41      -9.444   7.497 -15.978  1.00  0.380          C  
ATOM    666  O   MET A  41      -9.861   8.373 -16.744  1.00  0.420          O  
ATOM    667  CB  MET A  41      -8.871   5.278 -17.003  1.00  0.520          C  
ATOM    668  CG  MET A  41      -7.837   4.465 -17.783  1.00  0.520          C  
ATOM    669  SD  MET A  41      -8.533   3.057 -18.688  1.00  0.520          S  
ATOM    670  CE  MET A  41      -8.899   1.896 -17.368  1.00  0.520          C  
ATOM    671  H   MET A  41      -7.295   5.277 -14.994  1.00  0.410          H  
ATOM    672  HA  MET A  41      -7.735   7.074 -17.160  1.00  0.460          H  
ATOM    673 1HB  MET A  41      -9.257   4.653 -16.198  1.00  0.620          H  
ATOM    674 2HB  MET A  41      -9.702   5.513 -17.666  1.00  0.620          H  
ATOM    675 1HG  MET A  41      -7.348   5.121 -18.501  1.00  0.620          H  
ATOM    676 2HG  MET A  41      -7.078   4.096 -17.108  1.00  0.620          H  
ATOM    677 1HE  MET A  41      -9.309   0.981 -17.793  1.00  0.620          H  
ATOM    678 2HE  MET A  41      -7.986   1.666 -16.817  1.00  0.620          H  
ATOM    679 3HE  MET A  41      -9.630   2.331 -16.705  1.00  0.620          H  
ATOM    680  N   LYS A  42      -9.887   7.372 -14.728  1.00  0.340          N  
ATOM    681  CA  LYS A  42     -10.935   8.224 -14.183  1.00  0.360          C  
ATOM    682  C   LYS A  42     -10.375   9.549 -13.662  1.00  0.340          C  
ATOM    683  O   LYS A  42     -11.122  10.370 -13.127  1.00  0.360          O  
ATOM    684  CB  LYS A  42     -11.691   7.503 -13.066  1.00  0.500          C  
ATOM    685  CG  LYS A  42     -12.526   6.305 -13.524  1.00  0.500          C  
ATOM    686  CD  LYS A  42     -13.218   5.630 -12.337  1.00  0.500          C  
ATOM    687  CE  LYS A  42     -14.053   4.432 -12.777  1.00  0.500          C  
ATOM    688  NZ  LYS A  42     -14.725   3.764 -11.619  1.00  0.500          N  
ATOM    689  H   LYS A  42      -9.539   6.593 -14.158  1.00  0.410          H  
ATOM    690  HA  LYS A  42     -11.638   8.453 -14.983  1.00  0.430          H  
ATOM    691 1HB  LYS A  42     -10.970   7.138 -12.332  1.00  0.600          H  
ATOM    692 2HB  LYS A  42     -12.350   8.205 -12.558  1.00  0.600          H  
ATOM    693 1HG  LYS A  42     -13.283   6.651 -14.226  1.00  0.600          H  
ATOM    694 2HG  LYS A  42     -11.893   5.588 -14.036  1.00  0.600          H  
ATOM    695 1HD  LYS A  42     -12.454   5.286 -11.634  1.00  0.600          H  
ATOM    696 2HD  LYS A  42     -13.859   6.349 -11.830  1.00  0.600          H  
ATOM    697 1HE  LYS A  42     -14.812   4.767 -13.482  1.00  0.600          H  
ATOM    698 2HE  LYS A  42     -13.402   3.710 -13.273  1.00  0.600          H  
ATOM    699 1HZ  LYS A  42     -15.266   2.976 -11.951  1.00  0.600          H  
ATOM    700 2HZ  LYS A  42     -14.026   3.439 -10.964  1.00  0.600          H  
ATOM    701 3HZ  LYS A  42     -15.339   4.420 -11.158  1.00  0.600          H  
ATOM    702  N   ARG A  43      -9.058   9.745 -13.807  1.00  0.310          N  
ATOM    703  CA  ARG A  43      -8.327  10.924 -13.378  1.00  0.330          C  
ATOM    704  C   ARG A  43      -8.484  11.209 -11.887  1.00  0.300          C  
ATOM    705  O   ARG A  43      -8.676  12.360 -11.482  1.00  0.340          O  
ATOM    706  CB  ARG A  43      -8.768  12.140 -14.197  1.00  0.450          C  
ATOM    707  CG  ARG A  43      -8.086  12.314 -15.569  1.00  0.450          C  
ATOM    708  CD  ARG A  43      -8.513  11.290 -16.593  1.00  0.450          C  
ATOM    709  NE  ARG A  43      -8.012  11.644 -17.925  1.00  0.450          N  
ATOM    710  CZ  ARG A  43      -8.141  10.908 -19.064  1.00  0.450          C  
ATOM    711  NH1 ARG A  43      -8.759   9.735 -19.076  1.00  0.450          N  
ATOM    712  NH2 ARG A  43      -7.632  11.387 -20.194  1.00  0.450          N  
ATOM    713  H   ARG A  43      -8.498   9.029 -14.265  1.00  0.370          H  
ATOM    714  HA  ARG A  43      -7.269  10.743 -13.579  1.00  0.400          H  
ATOM    715 1HB  ARG A  43      -9.836  12.106 -14.376  1.00  0.540          H  
ATOM    716 2HB  ARG A  43      -8.567  13.050 -13.639  1.00  0.540          H  
ATOM    717 1HG  ARG A  43      -8.323  13.300 -15.964  1.00  0.540          H  
ATOM    718 2HG  ARG A  43      -7.008  12.226 -15.444  1.00  0.540          H  
ATOM    719 1HD  ARG A  43      -8.097  10.321 -16.327  1.00  0.540          H  
ATOM    720 2HD  ARG A  43      -9.601  11.225 -16.629  1.00  0.540          H  
ATOM    721  HE  ARG A  43      -7.528  12.525 -18.003  1.00  0.540          H  
ATOM    722 1HH1 ARG A  43      -9.159   9.326 -18.213  1.00  0.540          H  
ATOM    723 2HH1 ARG A  43      -8.839   9.219 -19.938  1.00  0.540          H  
ATOM    724 1HH2 ARG A  43      -7.160  12.281 -20.197  1.00  0.540          H  
ATOM    725 2HH2 ARG A  43      -7.716  10.860 -21.051  1.00  0.540          H  
ATOM    726  N   THR A  44      -8.371  10.171 -11.060  1.00  0.260          N  
ATOM    727  CA  THR A  44      -8.476  10.352  -9.624  1.00  0.300          C  
ATOM    728  C   THR A  44      -7.168  10.868  -9.052  1.00  0.310          C  
ATOM    729  O   THR A  44      -6.095  10.302  -9.284  1.00  0.440          O  
ATOM    730  CB  THR A  44      -8.881   9.044  -8.912  1.00  0.400          C  
ATOM    731  OG1 THR A  44     -10.163   8.621  -9.397  1.00  0.400          O  
ATOM    732  CG2 THR A  44      -8.957   9.256  -7.384  1.00  0.400          C  
ATOM    733  H   THR A  44      -8.208   9.234 -11.439  1.00  0.310          H  
ATOM    734  HA  THR A  44      -9.248  11.097  -9.427  1.00  0.360          H  
ATOM    735  HB  THR A  44      -8.150   8.276  -9.134  1.00  0.480          H  
ATOM    736  HG1 THR A  44     -10.081   8.369 -10.324  1.00  0.480          H  
ATOM    737 1HG2 THR A  44      -9.255   8.336  -6.912  1.00  0.480          H  
ATOM    738 2HG2 THR A  44      -7.988   9.560  -6.989  1.00  0.480          H  
ATOM    739 3HG2 THR A  44      -9.694  10.025  -7.163  1.00  0.480          H  
ATOM    740  N   LYS A  45      -7.262  11.947  -8.289  1.00  0.290          N  
ATOM    741  CA  LYS A  45      -6.108  12.545  -7.643  1.00  0.350          C  
ATOM    742  C   LYS A  45      -5.974  12.049  -6.217  1.00  0.280          C  
ATOM    743  O   LYS A  45      -6.936  12.082  -5.454  1.00  0.250          O  
ATOM    744  CB  LYS A  45      -6.215  14.072  -7.658  1.00  0.470          C  
ATOM    745  CG  LYS A  45      -5.012  14.816  -7.043  1.00  0.470          C  
ATOM    746  CD  LYS A  45      -5.059  16.335  -7.326  1.00  0.470          C  
ATOM    747  CE  LYS A  45      -6.164  17.042  -6.535  1.00  0.470          C  
ATOM    748  NZ  LYS A  45      -6.113  18.525  -6.710  1.00  0.470          N  
ATOM    749  H   LYS A  45      -8.174  12.363  -8.160  1.00  0.350          H  
ATOM    750  HA  LYS A  45      -5.210  12.249  -8.188  1.00  0.420          H  
ATOM    751 1HB  LYS A  45      -6.336  14.414  -8.686  1.00  0.560          H  
ATOM    752 2HB  LYS A  45      -7.108  14.360  -7.110  1.00  0.560          H  
ATOM    753 1HG  LYS A  45      -5.006  14.661  -5.962  1.00  0.560          H  
ATOM    754 2HG  LYS A  45      -4.087  14.410  -7.449  1.00  0.560          H  
ATOM    755 1HD  LYS A  45      -4.099  16.778  -7.057  1.00  0.560          H  
ATOM    756 2HD  LYS A  45      -5.227  16.501  -8.391  1.00  0.560          H  
ATOM    757 1HE  LYS A  45      -7.134  16.690  -6.873  1.00  0.560          H  
ATOM    758 2HE  LYS A  45      -6.052  16.804  -5.481  1.00  0.560          H  
ATOM    759 1HZ  LYS A  45      -6.856  18.954  -6.174  1.00  0.560          H  
ATOM    760 2HZ  LYS A  45      -5.222  18.875  -6.388  1.00  0.560          H  
ATOM    761 3HZ  LYS A  45      -6.231  18.755  -7.688  1.00  0.560          H  
ATOM    762  N   ILE A  46      -4.784  11.598  -5.856  1.00  0.350          N  
ATOM    763  CA  ILE A  46      -4.530  11.129  -4.502  1.00  0.350          C  
ATOM    764  C   ILE A  46      -3.498  11.990  -3.803  1.00  0.310          C  
ATOM    765  O   ILE A  46      -2.405  12.202  -4.324  1.00  0.400          O  
ATOM    766  CB  ILE A  46      -4.093   9.662  -4.493  1.00  0.490          C  
ATOM    767  CG1 ILE A  46      -5.212   8.796  -5.066  1.00  0.490          C  
ATOM    768  CG2 ILE A  46      -3.701   9.242  -3.104  1.00  0.490          C  
ATOM    769  CD1 ILE A  46      -4.823   7.398  -5.262  1.00  0.490          C  
ATOM    770  H   ILE A  46      -4.040  11.590  -6.541  1.00  0.420          H  
ATOM    771  HA  ILE A  46      -5.455  11.203  -3.928  1.00  0.420          H  
ATOM    772  HB  ILE A  46      -3.247   9.551  -5.153  1.00  0.590          H  
ATOM    773 1HG1 ILE A  46      -6.080   8.840  -4.411  1.00  0.590          H  
ATOM    774 2HG1 ILE A  46      -5.494   9.192  -6.040  1.00  0.590          H  
ATOM    775 1HG2 ILE A  46      -3.369   8.218  -3.084  1.00  0.590          H  
ATOM    776 2HG2 ILE A  46      -2.885   9.862  -2.736  1.00  0.590          H  
ATOM    777 3HG2 ILE A  46      -4.569   9.357  -2.445  1.00  0.590          H  
ATOM    778 1HD1 ILE A  46      -5.652   6.860  -5.697  1.00  0.590          H  
ATOM    779 2HD1 ILE A  46      -3.969   7.381  -5.935  1.00  0.590          H  
ATOM    780 3HD1 ILE A  46      -4.559   6.928  -4.335  1.00  0.590          H  
ATOM    781  N   LEU A  47      -3.874  12.493  -2.637  1.00  0.250          N  
ATOM    782  CA  LEU A  47      -3.052  13.351  -1.791  1.00  0.270          C  
ATOM    783  C   LEU A  47      -2.683  12.664  -0.468  1.00  0.190          C  
ATOM    784  O   LEU A  47      -3.404  11.765  -0.028  1.00  0.180          O  
ATOM    785  CB  LEU A  47      -3.828  14.652  -1.537  1.00  0.370          C  
ATOM    786  CG  LEU A  47      -4.248  15.448  -2.802  1.00  0.370          C  
ATOM    787  CD1 LEU A  47      -5.052  16.652  -2.365  1.00  0.370          C  
ATOM    788  CD2 LEU A  47      -3.013  15.871  -3.617  1.00  0.370          C  
ATOM    789  H   LEU A  47      -4.826  12.253  -2.321  1.00  0.300          H  
ATOM    790  HA  LEU A  47      -2.139  13.572  -2.326  1.00  0.320          H  
ATOM    791 1HB  LEU A  47      -4.756  14.375  -1.019  1.00  0.440          H  
ATOM    792 2HB  LEU A  47      -3.285  15.311  -0.882  1.00  0.440          H  
ATOM    793  HG  LEU A  47      -4.892  14.824  -3.424  1.00  0.440          H  
ATOM    794 1HD1 LEU A  47      -5.374  17.213  -3.234  1.00  0.440          H  
ATOM    795 2HD1 LEU A  47      -5.928  16.319  -1.804  1.00  0.440          H  
ATOM    796 3HD1 LEU A  47      -4.437  17.291  -1.732  1.00  0.440          H  
ATOM    797 1HD2 LEU A  47      -3.337  16.429  -4.491  1.00  0.440          H  
ATOM    798 2HD2 LEU A  47      -2.368  16.501  -3.005  1.00  0.440          H  
ATOM    799 3HD2 LEU A  47      -2.456  15.001  -3.952  1.00  0.440          H  
ATOM    800  N   PRO A  48      -1.583  13.052   0.213  1.00  0.220          N  
ATOM    801  CA  PRO A  48      -1.232  12.533   1.514  1.00  0.200          C  
ATOM    802  C   PRO A  48      -2.398  12.862   2.416  1.00  0.200          C  
ATOM    803  O   PRO A  48      -2.963  13.953   2.312  1.00  0.230          O  
ATOM    804  CB  PRO A  48       0.040  13.299   1.880  1.00  0.300          C  
ATOM    805  CG  PRO A  48       0.005  14.545   1.006  1.00  0.300          C  
ATOM    806  CD  PRO A  48      -0.663  14.102  -0.276  1.00  0.300          C  
ATOM    807  HA  PRO A  48      -1.049  11.462   1.473  1.00  0.240          H  
ATOM    808 1HB  PRO A  48       0.033  13.532   2.956  1.00  0.360          H  
ATOM    809 2HB  PRO A  48       0.923  12.662   1.702  1.00  0.360          H  
ATOM    810 1HG  PRO A  48      -0.562  15.342   1.518  1.00  0.360          H  
ATOM    811 2HG  PRO A  48       1.024  14.932   0.850  1.00  0.360          H  
ATOM    812 1HD  PRO A  48      -1.158  14.948  -0.732  1.00  0.360          H  
ATOM    813 2HD  PRO A  48       0.088  13.681  -0.914  1.00  0.360          H  
ATOM    814  N   GLY A  49      -2.764  11.940   3.289  1.00  0.190          N  
ATOM    815  CA  GLY A  49      -3.888  12.127   4.183  1.00  0.220          C  
ATOM    816  C   GLY A  49      -5.169  11.461   3.663  1.00  0.210          C  
ATOM    817  O   GLY A  49      -6.090  11.214   4.445  1.00  0.260          O  
ATOM    818  H   GLY A  49      -2.233  11.071   3.362  1.00  0.230          H  
ATOM    819 1HA  GLY A  49      -3.637  11.714   5.160  1.00  0.260          H  
ATOM    820 2HA  GLY A  49      -4.064  13.193   4.323  1.00  0.260          H  
ATOM    821  N   ASP A  50      -5.261  11.224   2.342  1.00  0.190          N  
ATOM    822  CA  ASP A  50      -6.450  10.607   1.761  1.00  0.190          C  
ATOM    823  C   ASP A  50      -6.672   9.209   2.264  1.00  0.180          C  
ATOM    824  O   ASP A  50      -5.715   8.481   2.527  1.00  0.280          O  
ATOM    825  CB  ASP A  50      -6.382  10.520   0.236  1.00  0.270          C  
ATOM    826  CG  ASP A  50      -6.605  11.813  -0.516  1.00  0.270          C  
ATOM    827  OD1 ASP A  50      -7.014  12.805   0.028  1.00  0.270          O  
ATOM    828  OD2 ASP A  50      -6.439  11.762  -1.708  1.00  0.270          O  
ATOM    829  H   ASP A  50      -4.493  11.465   1.705  1.00  0.230          H  
ATOM    830  HA  ASP A  50      -7.316  11.209   2.036  1.00  0.230          H  
ATOM    831 1HB  ASP A  50      -5.400  10.137  -0.042  1.00  0.320          H  
ATOM    832 2HB  ASP A  50      -7.116   9.787  -0.111  1.00  0.320          H  
ATOM    833  N   VAL A  51      -7.935   8.822   2.371  1.00  0.200          N  
ATOM    834  CA  VAL A  51      -8.270   7.462   2.748  1.00  0.200          C  
ATOM    835  C   VAL A  51      -8.452   6.647   1.489  1.00  0.160          C  
ATOM    836  O   VAL A  51      -9.149   7.078   0.570  1.00  0.200          O  
ATOM    837  CB  VAL A  51      -9.563   7.417   3.585  1.00  0.280          C  
ATOM    838  CG1 VAL A  51      -9.928   5.965   3.920  1.00  0.280          C  
ATOM    839  CG2 VAL A  51      -9.367   8.215   4.852  1.00  0.280          C  
ATOM    840  H   VAL A  51      -8.678   9.479   2.156  1.00  0.240          H  
ATOM    841  HA  VAL A  51      -7.452   7.035   3.330  1.00  0.240          H  
ATOM    842  HB  VAL A  51     -10.385   7.843   3.002  1.00  0.340          H  
ATOM    843 1HG1 VAL A  51     -10.845   5.949   4.506  1.00  0.340          H  
ATOM    844 2HG1 VAL A  51     -10.083   5.386   3.012  1.00  0.340          H  
ATOM    845 3HG1 VAL A  51      -9.117   5.516   4.499  1.00  0.340          H  
ATOM    846 1HG2 VAL A  51     -10.283   8.195   5.440  1.00  0.340          H  
ATOM    847 2HG2 VAL A  51      -8.568   7.773   5.418  1.00  0.340          H  
ATOM    848 3HG2 VAL A  51      -9.116   9.247   4.606  1.00  0.340          H  
ATOM    849  N   VAL A  52      -7.770   5.520   1.414  1.00  0.170          N  
ATOM    850  CA  VAL A  52      -7.883   4.657   0.261  1.00  0.230          C  
ATOM    851  C   VAL A  52      -8.080   3.181   0.611  1.00  0.180          C  
ATOM    852  O   VAL A  52      -7.699   2.705   1.688  1.00  0.240          O  
ATOM    853  CB  VAL A  52      -6.636   4.788  -0.639  1.00  0.300          C  
ATOM    854  CG1 VAL A  52      -6.476   6.242  -1.182  1.00  0.300          C  
ATOM    855  CG2 VAL A  52      -5.371   4.362   0.148  1.00  0.300          C  
ATOM    856  H   VAL A  52      -7.193   5.251   2.211  1.00  0.200          H  
ATOM    857  HA  VAL A  52      -8.751   4.976  -0.317  1.00  0.280          H  
ATOM    858  HB  VAL A  52      -6.777   4.149  -1.468  1.00  0.360          H  
ATOM    859 1HG1 VAL A  52      -5.622   6.294  -1.845  1.00  0.360          H  
ATOM    860 2HG1 VAL A  52      -7.360   6.521  -1.732  1.00  0.360          H  
ATOM    861 3HG1 VAL A  52      -6.332   6.935  -0.354  1.00  0.360          H  
ATOM    862 1HG2 VAL A  52      -4.506   4.412  -0.499  1.00  0.360          H  
ATOM    863 2HG2 VAL A  52      -5.227   5.025   1.006  1.00  0.360          H  
ATOM    864 3HG2 VAL A  52      -5.481   3.347   0.503  1.00  0.360          H  
ATOM    865  N   GLU A  53      -8.612   2.439  -0.352  1.00  0.170          N  
ATOM    866  CA  GLU A  53      -8.728   0.994  -0.243  1.00  0.180          C  
ATOM    867  C   GLU A  53      -7.664   0.343  -1.100  1.00  0.170          C  
ATOM    868  O   GLU A  53      -7.564   0.610  -2.314  1.00  0.210          O  
ATOM    869  CB  GLU A  53     -10.110   0.508  -0.642  1.00  0.250          C  
ATOM    870  CG  GLU A  53     -10.304  -0.996  -0.507  1.00  0.250          C  
ATOM    871  CD  GLU A  53     -11.699  -1.386  -0.772  1.00  0.250          C  
ATOM    872  OE1 GLU A  53     -12.041  -1.622  -1.900  1.00  0.250          O  
ATOM    873  OE2 GLU A  53     -12.455  -1.428   0.173  1.00  0.250          O  
ATOM    874  H   GLU A  53      -8.946   2.919  -1.190  1.00  0.200          H  
ATOM    875  HA  GLU A  53      -8.550   0.699   0.791  1.00  0.220          H  
ATOM    876 1HB  GLU A  53     -10.858   1.009  -0.038  1.00  0.300          H  
ATOM    877 2HB  GLU A  53     -10.285   0.766  -1.675  1.00  0.300          H  
ATOM    878 1HG  GLU A  53      -9.656  -1.505  -1.224  1.00  0.300          H  
ATOM    879 2HG  GLU A  53     -10.013  -1.313   0.498  1.00  0.300          H  
ATOM    880  N   VAL A  54      -6.888  -0.541  -0.464  1.00  0.170          N  
ATOM    881  CA  VAL A  54      -5.787  -1.218  -1.127  1.00  0.180          C  
ATOM    882  C   VAL A  54      -5.977  -2.745  -1.189  1.00  0.190          C  
ATOM    883  O   VAL A  54      -6.337  -3.398  -0.204  1.00  0.220          O  
ATOM    884  CB  VAL A  54      -4.447  -0.870  -0.425  1.00  0.250          C  
ATOM    885  CG1 VAL A  54      -3.260  -1.567  -1.115  1.00  0.250          C  
ATOM    886  CG2 VAL A  54      -4.234   0.604  -0.455  1.00  0.250          C  
ATOM    887  H   VAL A  54      -7.068  -0.719   0.530  1.00  0.200          H  
ATOM    888  HA  VAL A  54      -5.738  -0.841  -2.135  1.00  0.220          H  
ATOM    889  HB  VAL A  54      -4.492  -1.212   0.604  1.00  0.300          H  
ATOM    890 1HG1 VAL A  54      -2.338  -1.310  -0.601  1.00  0.300          H  
ATOM    891 2HG1 VAL A  54      -3.380  -2.644  -1.110  1.00  0.300          H  
ATOM    892 3HG1 VAL A  54      -3.201  -1.225  -2.131  1.00  0.300          H  
ATOM    893 1HG2 VAL A  54      -3.301   0.850   0.038  1.00  0.300          H  
ATOM    894 2HG2 VAL A  54      -4.197   0.903  -1.480  1.00  0.300          H  
ATOM    895 3HG2 VAL A  54      -5.054   1.104   0.047  1.00  0.300          H  
ATOM    896  N   GLU A  55      -5.768  -3.283  -2.384  1.00  0.190          N  
ATOM    897  CA  GLU A  55      -5.818  -4.707  -2.687  1.00  0.210          C  
ATOM    898  C   GLU A  55      -4.467  -5.346  -2.407  1.00  0.220          C  
ATOM    899  O   GLU A  55      -3.434  -4.832  -2.845  1.00  0.230          O  
ATOM    900  CB  GLU A  55      -6.172  -4.929  -4.151  1.00  0.290          C  
ATOM    901  CG  GLU A  55      -6.292  -6.391  -4.563  1.00  0.290          C  
ATOM    902  CD  GLU A  55      -6.681  -6.536  -5.994  1.00  0.290          C  
ATOM    903  OE1 GLU A  55      -7.111  -5.561  -6.576  1.00  0.290          O  
ATOM    904  OE2 GLU A  55      -6.501  -7.597  -6.531  1.00  0.290          O  
ATOM    905  H   GLU A  55      -5.534  -2.626  -3.122  1.00  0.230          H  
ATOM    906  HA  GLU A  55      -6.569  -5.180  -2.055  1.00  0.250          H  
ATOM    907 1HB  GLU A  55      -7.091  -4.419  -4.380  1.00  0.340          H  
ATOM    908 2HB  GLU A  55      -5.403  -4.480  -4.768  1.00  0.340          H  
ATOM    909 1HG  GLU A  55      -5.335  -6.890  -4.418  1.00  0.340          H  
ATOM    910 2HG  GLU A  55      -7.024  -6.886  -3.925  1.00  0.340          H  
ATOM    911  N   PHE A  56      -4.468  -6.482  -1.715  1.00  0.260          N  
ATOM    912  CA  PHE A  56      -3.232  -7.185  -1.396  1.00  0.310          C  
ATOM    913  C   PHE A  56      -3.206  -8.622  -1.877  1.00  0.340          C  
ATOM    914  O   PHE A  56      -4.215  -9.340  -1.871  1.00  0.350          O  
ATOM    915  CB  PHE A  56      -3.008  -7.190   0.103  1.00  0.410          C  
ATOM    916  CG  PHE A  56      -2.871  -5.891   0.618  1.00  0.410          C  
ATOM    917  CD1 PHE A  56      -3.970  -5.210   1.038  1.00  0.410          C  
ATOM    918  CD2 PHE A  56      -1.650  -5.302   0.658  1.00  0.410          C  
ATOM    919  CE1 PHE A  56      -3.850  -3.968   1.474  1.00  0.410          C  
ATOM    920  CE2 PHE A  56      -1.530  -4.065   1.093  1.00  0.410          C  
ATOM    921  CZ  PHE A  56      -2.646  -3.392   1.506  1.00  0.410          C  
ATOM    922  H   PHE A  56      -5.355  -6.827  -1.365  1.00  0.310          H  
ATOM    923  HA  PHE A  56      -2.402  -6.657  -1.868  1.00  0.370          H  
ATOM    924 1HB  PHE A  56      -3.819  -7.675   0.604  1.00  0.500          H  
ATOM    925 2HB  PHE A  56      -2.104  -7.717   0.309  1.00  0.500          H  
ATOM    926  HD1 PHE A  56      -4.958  -5.679   0.992  1.00  0.500          H  
ATOM    927  HD2 PHE A  56      -0.773  -5.851   0.319  1.00  0.500          H  
ATOM    928  HE1 PHE A  56      -4.723  -3.420   1.776  1.00  0.500          H  
ATOM    929  HE2 PHE A  56      -0.554  -3.604   1.103  1.00  0.500          H  
ATOM    930  HZ  PHE A  56      -2.574  -2.391   1.845  1.00  0.500          H  
ATOM    931  N   SER A  57      -2.009  -9.062  -2.231  1.00  0.400          N  
ATOM    932  CA  SER A  57      -1.758 -10.435  -2.633  1.00  0.480          C  
ATOM    933  C   SER A  57      -1.415 -11.312  -1.438  1.00  0.420          C  
ATOM    934  O   SER A  57      -0.539 -10.948  -0.660  1.00  0.520          O  
ATOM    935  CB  SER A  57      -0.592 -10.479  -3.599  1.00  0.640          C  
ATOM    936  OG  SER A  57      -0.212 -11.804  -3.868  1.00  0.640          O  
ATOM    937  H   SER A  57      -1.234  -8.404  -2.224  1.00  0.480          H  
ATOM    938  HA  SER A  57      -2.657 -10.786  -3.131  1.00  0.580          H  
ATOM    939 1HB  SER A  57      -0.870  -9.980  -4.527  1.00  0.770          H  
ATOM    940 2HB  SER A  57       0.254  -9.933  -3.173  1.00  0.770          H  
ATOM    941  HG  SER A  57       0.532 -11.738  -4.482  1.00  0.770          H  
ATOM    942  N   PRO A  58      -1.948 -12.539  -1.324  1.00  0.530          N  
ATOM    943  CA  PRO A  58      -1.694 -13.471  -0.237  1.00  0.710          C  
ATOM    944  C   PRO A  58      -0.228 -13.849  -0.140  1.00  0.810          C  
ATOM    945  O   PRO A  58       0.221 -14.358   0.883  1.00  1.060          O  
ATOM    946  CB  PRO A  58      -2.551 -14.691  -0.605  1.00  1.060          C  
ATOM    947  CG  PRO A  58      -2.760 -14.584  -2.088  1.00  1.060          C  
ATOM    948  CD  PRO A  58      -2.815 -13.092  -2.378  1.00  1.060          C  
ATOM    949  HA  PRO A  58      -2.028 -13.019   0.705  1.00  0.850          H  
ATOM    950 1HB  PRO A  58      -2.006 -15.607  -0.336  1.00  1.280          H  
ATOM    951 2HB  PRO A  58      -3.478 -14.707  -0.026  1.00  1.280          H  
ATOM    952 1HG  PRO A  58      -1.953 -15.100  -2.625  1.00  1.280          H  
ATOM    953 2HG  PRO A  58      -3.699 -15.089  -2.370  1.00  1.280          H  
ATOM    954 1HD  PRO A  58      -2.410 -12.939  -3.385  1.00  1.280          H  
ATOM    955 2HD  PRO A  58      -3.837 -12.706  -2.281  1.00  1.280          H  
ATOM    956  N   TYR A  59       0.519 -13.621  -1.213  1.00  0.770          N  
ATOM    957  CA  TYR A  59       1.917 -13.967  -1.234  1.00  1.050          C  
ATOM    958  C   TYR A  59       2.798 -12.934  -0.536  1.00  0.710          C  
ATOM    959  O   TYR A  59       3.916 -13.261  -0.132  1.00  0.630          O  
ATOM    960  CB  TYR A  59       2.350 -14.162  -2.679  1.00  1.360          C  
ATOM    961  CG  TYR A  59       1.664 -15.347  -3.305  1.00  1.360          C  
ATOM    962  CD1 TYR A  59       0.606 -15.147  -4.177  1.00  1.360          C  
ATOM    963  CD2 TYR A  59       2.072 -16.632  -2.996  1.00  1.360          C  
ATOM    964  CE1 TYR A  59      -0.038 -16.223  -4.738  1.00  1.360          C  
ATOM    965  CE2 TYR A  59       1.427 -17.712  -3.559  1.00  1.360          C  
ATOM    966  CZ  TYR A  59       0.374 -17.509  -4.427  1.00  1.360          C  
ATOM    967  OH  TYR A  59      -0.273 -18.584  -4.989  1.00  1.360          O  
ATOM    968  H   TYR A  59       0.122 -13.187  -2.043  1.00  0.920          H  
ATOM    969  HA  TYR A  59       2.039 -14.910  -0.703  1.00  1.260          H  
ATOM    970 1HB  TYR A  59       2.110 -13.271  -3.259  1.00  1.630          H  
ATOM    971 2HB  TYR A  59       3.427 -14.316  -2.727  1.00  1.630          H  
ATOM    972  HD1 TYR A  59       0.279 -14.146  -4.420  1.00  1.630          H  
ATOM    973  HD2 TYR A  59       2.902 -16.792  -2.307  1.00  1.630          H  
ATOM    974  HE1 TYR A  59      -0.870 -16.063  -5.422  1.00  1.630          H  
ATOM    975  HE2 TYR A  59       1.746 -18.726  -3.316  1.00  1.630          H  
ATOM    976  HH  TYR A  59       0.130 -19.399  -4.680  1.00  1.630          H  
ATOM    977  N   ASP A  60       2.339 -11.680  -0.461  1.00  0.600          N  
ATOM    978  CA  ASP A  60       3.113 -10.604   0.139  1.00  0.370          C  
ATOM    979  C   ASP A  60       2.186  -9.449   0.508  1.00  0.290          C  
ATOM    980  O   ASP A  60       1.799  -8.645  -0.344  1.00  0.330          O  
ATOM    981  CB  ASP A  60       4.235 -10.128  -0.794  1.00  0.610          C  
ATOM    982  CG  ASP A  60       5.140  -9.096  -0.125  1.00  0.610          C  
ATOM    983  OD1 ASP A  60       4.726  -8.557   0.898  1.00  0.610          O  
ATOM    984  OD2 ASP A  60       6.230  -8.853  -0.612  1.00  0.610          O  
ATOM    985  H   ASP A  60       1.387 -11.457  -0.761  1.00  0.720          H  
ATOM    986  HA  ASP A  60       3.569 -10.977   1.055  1.00  0.440          H  
ATOM    987 1HB  ASP A  60       4.843 -10.981  -1.106  1.00  0.730          H  
ATOM    988 2HB  ASP A  60       3.798  -9.684  -1.689  1.00  0.730          H  
ATOM    989  N   LEU A  61       1.844  -9.333   1.782  1.00  0.310          N  
ATOM    990  CA  LEU A  61       0.865  -8.334   2.183  1.00  0.400          C  
ATOM    991  C   LEU A  61       1.504  -6.981   2.466  1.00  0.420          C  
ATOM    992  O   LEU A  61       0.857  -6.081   3.000  1.00  0.560          O  
ATOM    993  CB  LEU A  61       0.039  -8.833   3.383  1.00  0.520          C  
ATOM    994  CG  LEU A  61      -0.839 -10.143   3.131  1.00  0.520          C  
ATOM    995  CD1 LEU A  61      -1.524 -10.552   4.424  1.00  0.520          C  
ATOM    996  CD2 LEU A  61      -1.884  -9.895   2.045  1.00  0.520          C  
ATOM    997  H   LEU A  61       2.227  -9.979   2.457  1.00  0.370          H  
ATOM    998  HA  LEU A  61       0.189  -8.177   1.350  1.00  0.480          H  
ATOM    999 1HB  LEU A  61       0.718  -9.038   4.208  1.00  0.630          H  
ATOM   1000 2HB  LEU A  61      -0.640  -8.035   3.686  1.00  0.630          H  
ATOM   1001  HG  LEU A  61      -0.189 -10.961   2.814  1.00  0.630          H  
ATOM   1002 1HD1 LEU A  61      -2.112 -11.457   4.250  1.00  0.630          H  
ATOM   1003 2HD1 LEU A  61      -0.774 -10.748   5.190  1.00  0.630          H  
ATOM   1004 3HD1 LEU A  61      -2.183  -9.750   4.758  1.00  0.630          H  
ATOM   1005 1HD2 LEU A  61      -2.458 -10.789   1.889  1.00  0.630          H  
ATOM   1006 2HD2 LEU A  61      -2.531  -9.097   2.345  1.00  0.630          H  
ATOM   1007 3HD2 LEU A  61      -1.402  -9.641   1.131  1.00  0.630          H  
ATOM   1008  N   LYS A  62       2.800  -6.844   2.157  1.00  0.380          N  
ATOM   1009  CA  LYS A  62       3.470  -5.569   2.328  1.00  0.500          C  
ATOM   1010  C   LYS A  62       3.340  -4.739   1.047  1.00  0.380          C  
ATOM   1011  O   LYS A  62       3.755  -3.571   1.010  1.00  0.320          O  
ATOM   1012  CB  LYS A  62       4.939  -5.764   2.693  1.00  0.650          C  
ATOM   1013  CG  LYS A  62       5.157  -6.416   4.056  1.00  0.650          C  
ATOM   1014  CD  LYS A  62       6.642  -6.580   4.366  1.00  0.650          C  
ATOM   1015  CE  LYS A  62       6.863  -7.223   5.733  1.00  0.650          C  
ATOM   1016  NZ  LYS A  62       8.312  -7.422   6.029  1.00  0.650          N  
ATOM   1017  H   LYS A  62       3.340  -7.625   1.748  1.00  0.460          H  
ATOM   1018  HA  LYS A  62       2.995  -5.037   3.141  1.00  0.600          H  
ATOM   1019 1HB  LYS A  62       5.419  -6.387   1.933  1.00  0.780          H  
ATOM   1020 2HB  LYS A  62       5.441  -4.798   2.692  1.00  0.780          H  
ATOM   1021 1HG  LYS A  62       4.688  -5.800   4.825  1.00  0.780          H  
ATOM   1022 2HG  LYS A  62       4.679  -7.396   4.058  1.00  0.780          H  
ATOM   1023 1HD  LYS A  62       7.099  -7.209   3.598  1.00  0.780          H  
ATOM   1024 2HD  LYS A  62       7.127  -5.605   4.348  1.00  0.780          H  
ATOM   1025 1HE  LYS A  62       6.430  -6.584   6.501  1.00  0.780          H  
ATOM   1026 2HE  LYS A  62       6.363  -8.191   5.755  1.00  0.780          H  
ATOM   1027 1HZ  LYS A  62       8.414  -7.849   6.940  1.00  0.780          H  
ATOM   1028 2HZ  LYS A  62       8.722  -8.024   5.329  1.00  0.780          H  
ATOM   1029 3HZ  LYS A  62       8.785  -6.530   6.023  1.00  0.780          H  
ATOM   1030  N   LEU A  63       2.822  -5.369  -0.019  1.00  0.390          N  
ATOM   1031  CA  LEU A  63       2.669  -4.725  -1.317  1.00  0.370          C  
ATOM   1032  C   LEU A  63       1.216  -4.774  -1.794  1.00  0.350          C  
ATOM   1033  O   LEU A  63       0.546  -5.796  -1.636  1.00  0.610          O  
ATOM   1034  CB  LEU A  63       3.532  -5.461  -2.350  1.00  0.530          C  
ATOM   1035  CG  LEU A  63       5.051  -5.596  -2.043  1.00  0.530          C  
ATOM   1036  CD1 LEU A  63       5.684  -6.468  -3.106  1.00  0.530          C  
ATOM   1037  CD2 LEU A  63       5.705  -4.237  -1.982  1.00  0.530          C  
ATOM   1038  H   LEU A  63       2.507  -6.341   0.073  1.00  0.470          H  
ATOM   1039  HA  LEU A  63       2.963  -3.684  -1.239  1.00  0.440          H  
ATOM   1040 1HB  LEU A  63       3.134  -6.471  -2.453  1.00  0.630          H  
ATOM   1041 2HB  LEU A  63       3.424  -4.953  -3.308  1.00  0.630          H  
ATOM   1042  HG  LEU A  63       5.184  -6.104  -1.082  1.00  0.630          H  
ATOM   1043 1HD1 LEU A  63       6.743  -6.595  -2.882  1.00  0.630          H  
ATOM   1044 2HD1 LEU A  63       5.200  -7.447  -3.104  1.00  0.630          H  
ATOM   1045 3HD1 LEU A  63       5.570  -6.005  -4.084  1.00  0.630          H  
ATOM   1046 1HD2 LEU A  63       6.766  -4.356  -1.764  1.00  0.630          H  
ATOM   1047 2HD2 LEU A  63       5.585  -3.719  -2.933  1.00  0.630          H  
ATOM   1048 3HD2 LEU A  63       5.247  -3.666  -1.194  1.00  0.630          H  
ATOM   1049  N   GLY A  64       0.750  -3.743  -2.484  1.00  0.190          N  
ATOM   1050  CA  GLY A  64      -0.623  -3.801  -2.984  1.00  0.160          C  
ATOM   1051  C   GLY A  64      -0.982  -2.768  -4.052  1.00  0.140          C  
ATOM   1052  O   GLY A  64      -0.116  -2.143  -4.677  1.00  0.140          O  
ATOM   1053  H   GLY A  64       1.330  -2.907  -2.594  1.00  0.230          H  
ATOM   1054 1HA  GLY A  64      -0.816  -4.798  -3.379  1.00  0.190          H  
ATOM   1055 2HA  GLY A  64      -1.300  -3.682  -2.140  1.00  0.190          H  
ATOM   1056  N   ARG A  65      -2.277  -2.655  -4.307  1.00  0.150          N  
ATOM   1057  CA  ARG A  65      -2.803  -1.750  -5.326  1.00  0.170          C  
ATOM   1058  C   ARG A  65      -3.957  -0.886  -4.829  1.00  0.160          C  
ATOM   1059  O   ARG A  65      -4.890  -1.378  -4.208  1.00  0.160          O  
ATOM   1060  CB  ARG A  65      -3.255  -2.563  -6.538  1.00  0.230          C  
ATOM   1061  CG  ARG A  65      -3.774  -1.758  -7.708  1.00  0.230          C  
ATOM   1062  CD  ARG A  65      -4.053  -2.600  -8.902  1.00  0.230          C  
ATOM   1063  NE  ARG A  65      -5.169  -3.522  -8.712  1.00  0.230          N  
ATOM   1064  CZ  ARG A  65      -5.723  -4.272  -9.693  1.00  0.230          C  
ATOM   1065  NH1 ARG A  65      -5.281  -4.185 -10.938  1.00  0.230          N  
ATOM   1066  NH2 ARG A  65      -6.712  -5.102  -9.406  1.00  0.230          N  
ATOM   1067  H   ARG A  65      -2.898  -3.276  -3.778  1.00  0.180          H  
ATOM   1068  HA  ARG A  65      -1.997  -1.100  -5.637  1.00  0.200          H  
ATOM   1069 1HB  ARG A  65      -2.421  -3.161  -6.896  1.00  0.280          H  
ATOM   1070 2HB  ARG A  65      -4.042  -3.247  -6.238  1.00  0.280          H  
ATOM   1071 1HG  ARG A  65      -4.703  -1.269  -7.423  1.00  0.280          H  
ATOM   1072 2HG  ARG A  65      -3.040  -1.002  -7.988  1.00  0.280          H  
ATOM   1073 1HD  ARG A  65      -4.281  -1.967  -9.737  1.00  0.280          H  
ATOM   1074 2HD  ARG A  65      -3.164  -3.186  -9.129  1.00  0.280          H  
ATOM   1075  HE  ARG A  65      -5.548  -3.631  -7.772  1.00  0.280          H  
ATOM   1076 1HH1 ARG A  65      -4.526  -3.560 -11.168  1.00  0.280          H  
ATOM   1077 2HH1 ARG A  65      -5.700  -4.753 -11.662  1.00  0.280          H  
ATOM   1078 1HH2 ARG A  65      -7.038  -5.193  -8.429  1.00  0.280          H  
ATOM   1079 2HH2 ARG A  65      -7.130  -5.670 -10.123  1.00  0.280          H  
ATOM   1080  N   ILE A  66      -3.930   0.403  -5.121  1.00  0.210          N  
ATOM   1081  CA  ILE A  66      -5.032   1.252  -4.695  1.00  0.200          C  
ATOM   1082  C   ILE A  66      -6.157   1.092  -5.702  1.00  0.180          C  
ATOM   1083  O   ILE A  66      -5.967   1.286  -6.908  1.00  0.210          O  
ATOM   1084  CB  ILE A  66      -4.635   2.749  -4.577  1.00  0.280          C  
ATOM   1085  CG1 ILE A  66      -3.534   2.926  -3.532  1.00  0.280          C  
ATOM   1086  CG2 ILE A  66      -5.861   3.529  -4.158  1.00  0.280          C  
ATOM   1087  CD1 ILE A  66      -2.883   4.273  -3.508  1.00  0.280          C  
ATOM   1088  H   ILE A  66      -3.153   0.768  -5.654  1.00  0.250          H  
ATOM   1089  HA  ILE A  66      -5.392   0.918  -3.725  1.00  0.240          H  
ATOM   1090  HB  ILE A  66      -4.266   3.116  -5.516  1.00  0.340          H  
ATOM   1091 1HG1 ILE A  66      -3.947   2.758  -2.558  1.00  0.340          H  
ATOM   1092 2HG1 ILE A  66      -2.775   2.196  -3.727  1.00  0.340          H  
ATOM   1093 1HG2 ILE A  66      -5.646   4.580  -4.052  1.00  0.340          H  
ATOM   1094 2HG2 ILE A  66      -6.634   3.417  -4.876  1.00  0.340          H  
ATOM   1095 3HG2 ILE A  66      -6.199   3.125  -3.224  1.00  0.340          H  
ATOM   1096 1HD1 ILE A  66      -2.121   4.276  -2.741  1.00  0.340          H  
ATOM   1097 2HD1 ILE A  66      -2.435   4.464  -4.479  1.00  0.340          H  
ATOM   1098 3HD1 ILE A  66      -3.600   5.045  -3.284  1.00  0.340          H  
ATOM   1099  N   THR A  67      -7.332   0.694  -5.211  1.00  0.140          N  
ATOM   1100  CA  THR A  67      -8.461   0.476  -6.105  1.00  0.160          C  
ATOM   1101  C   THR A  67      -9.583   1.475  -5.875  1.00  0.150          C  
ATOM   1102  O   THR A  67     -10.401   1.699  -6.769  1.00  0.220          O  
ATOM   1103  CB  THR A  67      -9.000  -0.965  -5.977  1.00  0.220          C  
ATOM   1104  OG1 THR A  67      -9.474  -1.198  -4.635  1.00  0.220          O  
ATOM   1105  CG2 THR A  67      -7.858  -1.963  -6.290  1.00  0.220          C  
ATOM   1106  H   THR A  67      -7.420   0.532  -4.204  1.00  0.170          H  
ATOM   1107  HA  THR A  67      -8.117   0.608  -7.129  1.00  0.190          H  
ATOM   1108  HB  THR A  67      -9.818  -1.116  -6.679  1.00  0.260          H  
ATOM   1109  HG1 THR A  67     -10.335  -0.773  -4.504  1.00  0.260          H  
ATOM   1110 1HG2 THR A  67      -8.226  -2.985  -6.207  1.00  0.260          H  
ATOM   1111 2HG2 THR A  67      -7.495  -1.790  -7.303  1.00  0.260          H  
ATOM   1112 3HG2 THR A  67      -7.042  -1.822  -5.588  1.00  0.260          H  
ATOM   1113  N   GLN A  68      -9.614   2.109  -4.702  1.00  0.140          N  
ATOM   1114  CA  GLN A  68     -10.672   3.095  -4.453  1.00  0.200          C  
ATOM   1115  C   GLN A  68     -10.269   4.237  -3.519  1.00  0.270          C  
ATOM   1116  O   GLN A  68      -9.729   4.019  -2.434  1.00  0.460          O  
ATOM   1117  CB  GLN A  68     -11.939   2.396  -3.915  1.00  0.260          C  
ATOM   1118  CG  GLN A  68     -13.148   3.314  -3.592  1.00  0.260          C  
ATOM   1119  CD  GLN A  68     -13.852   3.882  -4.823  1.00  0.260          C  
ATOM   1120  OE1 GLN A  68     -14.258   3.131  -5.715  1.00  0.260          O  
ATOM   1121  NE2 GLN A  68     -14.011   5.207  -4.873  1.00  0.260          N  
ATOM   1122  H   GLN A  68      -8.937   1.832  -3.986  1.00  0.170          H  
ATOM   1123  HA  GLN A  68     -10.931   3.548  -5.411  1.00  0.240          H  
ATOM   1124 1HB  GLN A  68     -12.276   1.661  -4.646  1.00  0.310          H  
ATOM   1125 2HB  GLN A  68     -11.701   1.859  -3.012  1.00  0.310          H  
ATOM   1126 1HG  GLN A  68     -13.878   2.720  -3.048  1.00  0.310          H  
ATOM   1127 2HG  GLN A  68     -12.833   4.143  -2.970  1.00  0.310          H  
ATOM   1128 1HE2 GLN A  68     -14.478   5.628  -5.654  1.00  0.310          H  
ATOM   1129 2HE2 GLN A  68     -13.659   5.808  -4.113  1.00  0.310          H  
ATOM   1130  N   ARG A  69     -10.568   5.470  -3.930  1.00  0.250          N  
ATOM   1131  CA  ARG A  69     -10.363   6.628  -3.060  1.00  0.330          C  
ATOM   1132  C   ARG A  69     -11.651   6.869  -2.263  1.00  0.480          C  
ATOM   1133  O   ARG A  69     -12.754   6.848  -2.827  1.00  0.600          O  
ATOM   1134  CB  ARG A  69      -9.976   7.874  -3.848  1.00  0.430          C  
ATOM   1135  CG  ARG A  69      -9.713   9.101  -2.984  1.00  0.430          C  
ATOM   1136  CD  ARG A  69      -9.252  10.281  -3.767  1.00  0.430          C  
ATOM   1137  NE  ARG A  69      -8.990  11.414  -2.885  1.00  0.430          N  
ATOM   1138  CZ  ARG A  69      -9.891  12.351  -2.496  1.00  0.430          C  
ATOM   1139  NH1 ARG A  69     -11.147  12.305  -2.924  1.00  0.430          N  
ATOM   1140  NH2 ARG A  69      -9.512  13.321  -1.667  1.00  0.430          N  
ATOM   1141  H   ARG A  69     -10.948   5.600  -4.860  1.00  0.300          H  
ATOM   1142  HA  ARG A  69      -9.568   6.408  -2.352  1.00  0.400          H  
ATOM   1143 1HB  ARG A  69      -9.066   7.682  -4.408  1.00  0.520          H  
ATOM   1144 2HB  ARG A  69     -10.761   8.122  -4.561  1.00  0.520          H  
ATOM   1145 1HG  ARG A  69     -10.628   9.385  -2.459  1.00  0.520          H  
ATOM   1146 2HG  ARG A  69      -8.939   8.866  -2.248  1.00  0.520          H  
ATOM   1147 1HD  ARG A  69      -8.316  10.034  -4.274  1.00  0.520          H  
ATOM   1148 2HD  ARG A  69      -9.991  10.568  -4.506  1.00  0.520          H  
ATOM   1149  HE  ARG A  69      -8.027  11.517  -2.530  1.00  0.520          H  
ATOM   1150 1HH1 ARG A  69     -11.443  11.569  -3.544  1.00  0.520          H  
ATOM   1151 2HH1 ARG A  69     -11.811  13.003  -2.621  1.00  0.520          H  
ATOM   1152 1HH2 ARG A  69      -8.535  13.345  -1.298  1.00  0.520          H  
ATOM   1153 2HH2 ARG A  69     -10.170  14.016  -1.364  1.00  0.520          H  
ATOM   1154  N   LYS A  70     -11.515   7.035  -0.953  1.00  0.480          N  
ATOM   1155  CA  LYS A  70     -12.640   7.233  -0.056  1.00  0.640          C  
ATOM   1156  C   LYS A  70     -12.495   8.517   0.756  1.00  0.790          C  
ATOM   1157  O   LYS A  70     -12.518   9.610   0.192  1.00  0.980          O  
ATOM   1158  OXT LYS A  70     -12.653   8.467   1.975  1.00  0.960          O  
ATOM   1159  CB  LYS A  70     -12.762   6.016   0.865  1.00  0.770          C  
ATOM   1160  CG  LYS A  70     -13.104   4.718   0.120  1.00  0.770          C  
ATOM   1161  CD  LYS A  70     -13.263   3.519   1.061  1.00  0.770          C  
ATOM   1162  CE  LYS A  70     -13.745   2.272   0.285  1.00  0.770          C  
ATOM   1163  NZ  LYS A  70     -13.935   1.076   1.174  1.00  0.770          N  
ATOM   1164  H   LYS A  70     -10.582   7.030  -0.541  1.00  0.580          H  
ATOM   1165  HA  LYS A  70     -13.549   7.317  -0.650  1.00  0.770          H  
ATOM   1166 1HB  LYS A  70     -11.817   5.865   1.384  1.00  0.920          H  
ATOM   1167 2HB  LYS A  70     -13.529   6.196   1.617  1.00  0.920          H  
ATOM   1168 1HG  LYS A  70     -14.018   4.864  -0.455  1.00  0.920          H  
ATOM   1169 2HG  LYS A  70     -12.294   4.498  -0.576  1.00  0.920          H  
ATOM   1170 1HD  LYS A  70     -12.297   3.295   1.525  1.00  0.920          H  
ATOM   1171 2HD  LYS A  70     -13.980   3.759   1.845  1.00  0.920          H  
ATOM   1172 1HE  LYS A  70     -14.699   2.513  -0.179  1.00  0.920          H  
ATOM   1173 2HE  LYS A  70     -13.027   2.024  -0.497  1.00  0.920          H  
ATOM   1174 1HZ  LYS A  70     -14.290   0.295   0.617  1.00  0.920          H  
ATOM   1175 2HZ  LYS A  70     -13.052   0.816   1.609  1.00  0.920          H  
ATOM   1176 3HZ  LYS A  70     -14.607   1.293   1.892  1.00  0.920          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -387.024 40.0619 265.214 -24.2144 8.2139 14.5602 138.473 -147.018 -0.38356 -2.39349 -153.698 -13.9689 -13.6058 -44.4418 -8.78745 -8.08325 0 5.62172 -0.98946 3.85654 49.2018 52.1893 -19.0728 7.51967 -26.9113 -10.677 32.8545 -243.503
MET:NtermProteinFull_1 -5.93899 0.89764 1.11708 -0.38598 0.09324 0.21432 0.75579 -1.11117 -0 -0 0.3055 0.59585 0 0 0 0 0 0.06174 0.01582 0.0815 1.86645 0 0 0 0.60916 0 0.07931 -0.74274
LYS_2 -1.6166 0.05404 1.42764 -0.43608 0.07408 0.23996 0.05716 -0.61336 -0 -0 -0.06179 0.16784 0 0 0 0 0 0.05502 -0.03226 0.00857 1.69933 0 -0.11195 0 -1.5107 -0.23944 0.15534 -0.6832
ASN_3 -3.90621 0.2948 3.65529 -0.17181 0.01771 0.24116 1.53868 -1.70175 -0.01711 -0.08527 0.29014 -0.1891 0 0 0 0 0 0.03327 0.01376 0.03074 0 1.80325 0.0334 0 -0.93687 -0.24136 0.14567 0.8484
ASP_4 -2.92249 0.22093 4.10584 -0.22723 0.06355 0.74165 1.19575 -1.63312 -0 -0 -2.98878 -3.50266 0 0 0 -0.72895 0 0.13239 -0.03656 0.08362 0 3.77705 -0.2204 0 -2.3716 -0.24255 0.31772 -4.23584
LYS_5 -4.9752 0.35598 5.0445 -0.50607 0.15857 0.44488 1.64905 -2.14118 -0.01966 -0.09453 -3.10664 -0.13492 0 0 0 -0.72895 0 0.00955 -0.01387 0.06254 3.10938 0 -0.04244 0 -1.5107 -0.06634 0.4801 -2.02594
LEU_6 -7.0387 1.01064 3.01503 -0.56229 0.17537 0.12882 2.24145 -2.03413 -0.00722 -0.02407 -2.09205 0.30415 0 0 0 0 0 0.03219 -0.01927 0.05067 0.8217 0 -0.23964 0 0.18072 0.1245 0.50077 -3.43136
PHE_7 -6.02322 0.4275 2.14796 -0.60124 0.10053 0.32166 0.34509 -1.51875 -0.00254 -0.00926 -0.65807 0.00434 0 0 0 0 0 0.00699 -0.07504 0.00515 0 2.31154 -0.16125 0 1.0402 0.01417 0.36004 -1.9642
LEU_8 -6.44439 0.67531 2.95276 -0.45708 0.21041 0.08162 2.21514 -1.95733 -0.00722 -0.02407 -2.6986 0.08433 0 0 0 0 0 0.02638 0.01926 0.05109 0.634 0 -0.10756 0 0.18072 0.00371 0.21733 -4.34418
THR_9 -4.13103 0.2099 3.78325 -0.15138 0.05727 0.05365 2.38048 -1.91268 -0.02404 -0.1371 -3.63245 -0.15004 0 0 -0.95924 0 0 0.01922 0.02769 0.0426 0.39976 0 -0.02151 2.32893 -1.0874 0.0396 0.26235 -2.60217
GLY_10 -4.2059 0.6564 2.99845 -0.00133 0 0 2.3263 -1.97178 -0 -0 -2.69756 -0.33614 0 0 0 0 0 0.08703 -0.09894 0 0 0 -0.69959 0 0.83697 0.41519 0.22636 -2.46452
LYS_11 -5.49349 0.49171 4.53755 -0.30419 0.03914 0.1424 2.76788 -2.4019 -0.0004 -0.00497 -3.14286 -0.11119 0 0 0 0 0 0.04691 0.01977 0.02136 2.01717 0 -0.00549 0 -1.5107 0.24523 0.29561 -2.35047
ILE_12 -9.43079 1.17871 2.42341 -0.63669 0.41157 0.12511 2.34859 -2.4922 -0 -0 -2.50369 0.53196 0 0 0 0 0 0.01721 -0.03128 0.07754 0.9367 0 -0.47994 0 0.73287 -0.35482 0.62046 -6.52526
LEU_13 -5.27382 0.42133 2.89913 -0.48853 0.17323 0.10994 1.03412 -1.66979 -0 -0 -0.90647 0.16933 0 0 0 0 0 0.01681 -0.0366 0.02066 0.43448 0 -0.27668 0 0.18072 -0.18875 0.61927 -2.76163
GLU_14 -4.40389 0.22546 4.16181 -0.27694 0.0498 0.32815 1.99988 -1.92264 -0.00156 -0.00424 -1.62984 -0.23762 0 0 0 0 0 0.00246 -0.02125 0.00143 0 2.9684 -0.18771 0 -2.7348 0.28777 0.30352 -1.09181
ILE_15 -5.30859 0.95844 0.67371 -0.48619 0.40429 0.09588 0.5669 -1.12952 -0 -0 -0.35649 0.07844 0 0 0 0 0 0.02346 0.04508 0.17446 0.44612 0 -0.73572 0 0.73287 -0.08778 0.53138 -3.37327
ILE_16 -6.22466 0.51392 4.37159 -0.45839 0.33345 0.09006 2.16586 -2.30292 -0.00156 -0.00424 -2.38006 0.06925 0 0 0 0 0 0.07745 -0.03549 0.114 0.54117 0 -0.73964 0 0.73287 -0.51273 0.78764 -2.86244
HIS_17 -1.75342 0.15859 1.99142 -0.54379 0.05607 0.40345 0.4115 -1.01475 -0 -0 0.51881 -0.97679 0 0 0 0 0 0.41339 -0.0588 2e-05 0 1.51045 -0.02502 0 -0.45461 -0.41077 0.38752 0.61328
GLY_18 -1.8288 0.23249 2.61469 -6e-05 0 0 0.43857 -1.21535 -0.02495 -0.16164 0.37932 -0.365 0 0 0 0 0 0.49677 -0.1474 0 0 0 -1.53609 0 0.83697 -0.12635 0.10911 -0.29772
ASP_19 -3.9376 0.48381 5.22597 -0.12371 0.02333 0.39794 2.25496 -2.21746 -0.00256 -0.05633 -4.03546 -0.56664 0 0 0 0 0 0.04678 -0.10706 0.15587 0 2.56389 -0.50245 0 -2.3716 0.03722 0.24612 -2.48498
LYS_20 -8.194 0.95492 7.41133 -0.3614 0.05899 0.13622 2.76586 -3.3303 -0.01131 -0.0778 -4.71537 0.12623 0 0 0 -0.24948 0 0.01385 0.05742 0.11685 2.19829 0 0.15412 0 -1.5107 -0.06378 0.483 -4.03705
TYR_21 -10.7619 1.17796 2.76741 -0.63928 0.16333 0.3669 2.94524 -2.89035 -0.02588 -0.25397 -2.56978 -0.21379 0 0 0 0 0 0.01361 0.26023 0.01242 0 1.94406 -0.19002 0.00406 1.2797 -0.15612 0.6189 -6.14724
ARG_22 -8.29565 0.50732 9.0881 -0.63344 0.22651 0.25655 4.39762 -3.96819 -0.00802 -0.03399 -7.05376 0.49457 0 0 0 -1.58088 0 0.01122 0.12169 0.14361 2.22854 0 0.10466 0 -1.2888 -0.04446 0.87087 -4.45593
VAL_23 -8.5285 0.74498 2.51463 -0.27191 0.21216 0.05606 2.69504 -2.80278 -0 -0 -2.48599 -0.23322 0 0 0 0 0 0.01385 0.02244 0.10724 0.33622 0 -0.80694 0 1.9342 -0.15883 0.83602 -5.81533
MET_24 -7.34176 0.73954 4.85402 -0.56187 0.18242 0.18359 2.63996 -2.49563 -0.00802 -0.03399 -3.03223 -0.24348 0 0 0 0 0 0.02779 -0.08679 0.15718 1.55356 0 0.28389 0 0.60916 -0.00548 0.4643 -2.11383
LEU_25 -9.8746 1.37331 4.20139 -0.50609 0.261 0.0929 3.47357 -3.05977 -0 -0 -3.09994 0.30305 0 0 0 0 0 0.01127 0.02589 0.02662 0.38991 0 -0.30469 0 0.18072 0.05342 0.88291 -5.56912
GLU_26 -3.6405 0.13466 4.60362 -0.31153 0.05594 0.4425 2.37489 -1.90224 -0.00053 -0.00285 -2.65718 -0.43045 0 0 -0.95924 0 0 0.02331 -0.17025 0.04463 0 4.143 -0.22286 0 -2.7348 -0.08965 0.88311 -0.41644
ASN_27 -4.53617 0.73883 3.44225 -0.33252 0.04769 0.64969 0.93785 -1.94893 -9e-05 -0.00032 -0.08575 -1.66779 0 0 0 0 0 0.02353 -0.0628 0.16812 0 2.35509 -0.68132 0 -0.93687 -0.20048 0.51856 -1.57144
ASN_28 -2.73862 0.246 2.77955 -0.19295 0.02266 0.32946 1.17253 -1.43406 -0 -0 -1.08453 -1.00311 0 0 0 0 0 0.01249 -0.08963 0.02684 0 1.99931 -0.9996 0 -0.93687 -0.62542 0.50641 -2.00954
VAL_29 -5.91918 0.45865 4.16598 -0.26859 0.17529 0.0559 2.0085 -2.43708 -0.00178 -0.00507 -1.51337 -0.28324 0 0 0 0 0 0.00427 -0.04016 0.00399 0.32155 0 -0.79044 0 1.9342 -0.56494 0.35849 -2.33704
GLU_30 -5.57964 0.67888 3.90617 -0.22061 0.02979 0.31828 1.4979 -1.92309 -0 -0 -1.97177 -0.49988 0 0 0 -1.18058 0 0.03905 -0.03394 0.02519 0 3.22097 0.09158 0 -2.7348 -0.23893 0.32507 -4.25035
VAL_31 -8.12036 1.08049 3.34741 -0.31927 0.26886 0.0695 2.81024 -2.83139 -0.0017 -0.00475 -2.59415 -0.52383 0 0 0 0 0 0.09484 0.12093 0.02626 0.15896 0 -0.3502 0 1.9342 -0.27032 0.41508 -4.68921
ASP_32 -5.1373 0.55575 6.76929 -0.10873 0.01121 0.31139 3.4164 -2.92924 -0.00747 -0.05438 -6.47529 -0.23176 0 0 0 -0.64978 0 0.01866 -0.08431 0.39557 0 3.3669 -0.46634 0 -2.3716 -0.33433 0.5309 -3.47447
ALA_33 -5.81162 0.55144 2.81975 -0.02306 0 0 2.43947 -2.4056 -0 -0 -2.82652 -0.32617 0 0 0 0 0 0.01805 0.05273 0 0 0 0.19378 0 1.8394 0.12721 0.42672 -2.92442
HIS_D_34 -5.7246 0.41265 5.56557 -0.3856 0.01388 0.40185 2.83894 -2.6983 -0.03319 -0.20985 -3.93567 -0.28151 0 0 0 0 0 0.0318 0.09716 0.18471 0 2.31457 -0.06187 0 -0.45461 0.2005 0.36667 -1.3569
LEU_35 -7.40517 0.99464 2.591 -0.5826 0.29618 0.13102 1.50771 -1.76725 -0.01072 -0.03156 -1.15001 0.38616 0 0 0 0 0 0.04201 0.00238 0.04851 0.56322 0 -0.22586 0 0.18072 -0.18519 0.67505 -3.93975
ALA_36 -5.29938 0.42624 4.22786 -0.02543 0.00011 0 2.92433 -2.41228 -0 -0 -2.19888 -0.22093 0 0 0 0 0 0.01542 -0.0517 0 0 0 -0.11999 0 1.8394 -0.64515 0.65066 -0.88971
GLY_37 -3.11468 0.24211 3.22389 -4e-05 0 0 1.7401 -1.59784 -0 -0 -1.07727 -0.42528 0 0 0 0 0 0.00821 -0.12667 0 0 0 0.37944 0 0.83697 -0.31695 0.21338 -0.01464
LYS_38 -3.9908 0.45215 3.63934 -0.30992 0.02953 0.14315 1.44632 -1.86221 -0 -0 -0.63196 -0.02337 0 0 0 0 0 0.01173 -0.06146 0.00247 1.72486 0 -0.04547 0 -1.5107 -0.11128 0.17847 -0.91917
MET_39 -9.81299 1.05891 5.65521 -0.32878 0.09779 0.04287 2.4823 -3.12095 -0 -0 -1.93405 -0.19587 0 0 0 0 0 0.03278 0.16103 0.04428 1.33939 0 -0.06299 0 0.60916 -0.35269 0.4344 -3.85022
LYS_40 -6.42437 0.61281 7.99553 -0.33886 0.04807 0.16577 3.21805 -3.2938 -0.01378 -0.06116 -4.46463 0.02383 0 0 0 0 0 0.00389 -0.01677 0.29978 1.83258 0 -0.02182 0 -1.5107 -0.16812 0.55418 -1.55953
MET_41 -4.53546 0.42127 4.26186 -0.33651 0.06149 0.10106 2.01451 -2.13397 -0 -0 -1.94178 -0.04804 0 0 -0.82876 0 0 0.00262 0.04903 0.01136 1.78169 0 -0.13862 0 0.60916 -0.21756 0.43074 -0.43591
LYS_42 -3.73165 0.30052 4.17103 -0.32066 0.04089 0.17496 1.34029 -1.83569 -0 -0 -0.70006 -0.17336 0 0 0 0 0 0.00111 -0.08142 0.03364 1.70029 0 -0.0225 0 -1.5107 -0.31303 0.26823 -0.6581
ARG_43 -3.39134 0.29896 4.46619 -0.6833 0.23615 0.47834 2.12088 -2.01428 -0 -0 -2.66564 -0.0648 0 0 -0.82876 0 0 0.01038 -0.10408 0.05669 2.61778 0 -0.16606 0 -1.2888 -0.29583 0.33012 -0.88742
THR_44 -3.92994 0.24233 2.81435 -0.17466 0.08742 0.06186 1.05819 -1.45493 -0.00271 -0.00773 -1.15421 -0.08309 0 0 0 0 0 0.02202 -0.02615 0.00119 0.05881 0 0.0367 2.32233 -1.0874 -0.12717 0.28803 -1.05476
LYS_45 -2.8401 0.17011 2.14254 -0.53235 0.12307 0.26062 0.57274 -1.01237 -0.01102 -0.0406 0.17636 0.15893 0 0 0 0 0 0.00491 -0.03649 0.01313 2.85013 0 0.15572 0 -1.5107 -0.04543 0.10414 0.70337
ILE_46 -7.30656 1.21238 -0.32697 -0.49718 0.54455 0.10388 0.71009 -1.22477 -0.01856 -0.15099 -0.4379 0.04413 0 0 0 0 0 0.07587 -0.06203 0.03086 0.35992 0 -0.77951 0 0.73287 -0.25558 0.27576 -6.96976
LEU_47 -5.44684 0.6066 4.53818 -0.46671 0.27775 0.08715 1.90887 -2.18852 -0.01939 -0.12576 -2.64828 0.15917 0 0 -0.57463 0 0 0.03844 0.04823 0.01654 0.56236 0 -0.21439 0 0.18072 -0.30915 1.1543 -2.41536
PRO_48 -3.49367 0.81539 1.2869 -0.19239 0.00491 0.14328 0.44222 -0.71527 -0 -0 -0.1581 -0.02234 0 0 0 0 0 0.03209 -0.05065 0.00548 1.15293 0 -0.88261 0 -2.4119 -0.48105 1.26564 -3.25913
GLY_49 -2.22341 0.04965 2.90367 -7e-05 0 0 1.4069 -1.32858 -0.0004 -0.00497 -1.51145 -0.38691 0 0 0 0 0 0.03344 -0.11078 0 0 0 -1.51014 0 0.83697 -0.51702 0.4409 -1.92221
ASP_50 -6.52859 0.45031 8.83564 -0.10357 0.00581 0.28036 4.0317 -3.6608 -0.00771 -0.07024 -6.76967 -0.33885 0 0 -0.57463 -0.74583 0 0.00759 0.00901 0.08222 0 1.85655 0.05644 0 -2.3716 -0.38743 0.39551 -5.54778
VAL_51 -5.08097 0.34242 3.19203 -0.27445 0.1625 0.05527 1.53462 -1.91681 -0 -0 -2.09287 -0.003 0 0 0 0 0 0.02527 -0.05236 0.00283 0.13257 0 -0.51332 0 1.9342 -0.50362 0.43128 -2.6244
VAL_52 -7.62587 0.69377 1.74372 -0.30396 0.19218 0.06619 2.52339 -2.31856 -0.00539 -0.01655 -2.19193 -0.554 0 0 0 0 0 0.03132 0.09568 0.00174 0.22408 0 -0.30387 0 1.9342 -0.47481 0.35708 -5.9316
GLU_53 -6.0926 0.23483 6.78789 -0.30836 0.03981 0.34567 3.03375 -2.90938 -0.0126 -0.05102 -5.07439 -0.33897 0 0 0 0 0 0.0113 -0.01834 0.07291 0 3.76642 0.29709 0 -2.7348 -0.1429 0.36776 -2.72593
VAL_54 -8.53347 1.18487 2.06561 -0.26178 0.16908 0.05098 2.39914 -2.66099 -0.00565 -0.01733 -2.39057 -0.17128 0 0 0 0 0 0.00582 0.01507 0.07382 0.37944 0 -0.80273 0 1.9342 -0.11155 0.42188 -6.25545
GLU_55 -7.28908 0.55725 6.21727 -0.30668 0.06467 0.38489 3.46837 -3.02678 -0.0126 -0.05102 -4.73748 -0.35112 0 0 0 -0.73649 0 0.00571 -0.04096 0.01194 0 3.03749 0.0549 0 -2.7348 -0.2741 0.383 -5.37564
PHE_56 -10.9889 1.80887 2.48067 -0.74234 0.1315 0.40173 2.73546 -2.76155 -0.00035 -0.00103 -2.92024 0.2754 0 0 0 0 0 0.00128 0.00946 0.01786 0 1.87051 -0.27759 0 1.0402 -0.23577 0.64267 -6.51218
SER_57 -3.82983 0.79134 4.05435 -0.03367 0.00067 0.05984 2.12188 -1.97785 -0 -0 -1.13838 -0.88329 0 0 -0.58512 0 0 0.03521 -0.03212 0.03861 0.85622 0 0.29872 0.60005 -0.77834 -0.14105 1.34691 0.80415
PRO_58 -4.70745 0.67025 1.63529 -0.09116 0.00071 0.05736 0.64207 -0.80447 -0 -0 0.18 0.69321 0 0 0 0 0 0.03312 -0.16431 0.02175 0.60575 0 -0.52992 0 -2.4119 -0.15694 0.93399 -3.39268
TYR_59 -2.64429 0.39496 1.92955 -0.6782 0.0469 0.37052 0.69507 -0.92198 -0 -0 -0.14525 -0.18883 0 0 -0.58512 0 0 0.05887 -0.04561 0.0564 0 2.1838 -0.01936 3e-05 1.2797 -0.26948 0.3285 1.84616
ASP_60 -4.37883 0.25508 6.35311 -0.23759 0.11724 0.78107 3.10337 -2.70538 -0 -0 -2.95377 -1.30782 0 0 -0.65214 0 0 0.04384 -0.05239 0.00142 0 1.89697 -0.90127 0 -2.3716 0.25755 0.35328 -2.39787
LEU_61 -5.15937 0.64728 1.83809 -0.50602 0.27842 0.14639 1.08273 -1.54022 -0 -0 0.25578 0.07914 0 0 0 0 0 0.02668 0.01878 0.01171 0.0642 0 -0.05889 0 0.18072 0.19993 0.3879 -2.04677
LYS_62 -3.83014 0.43253 3.92245 -0.31383 0.0377 0.16665 2.13136 -1.89189 -0 -0 -3.27101 -0.21329 0 0 -0.65214 0 0 0.0107 -0.04988 0.00019 1.77949 0 -0.12781 0 -1.5107 -0.40455 0.35009 -3.43408
LEU_63 -4.73517 0.43414 4.24089 -0.47301 0.17216 0.10192 1.93606 -2.14647 -0 -0 -0.98764 0.00471 0 0 0 0 0 0.02445 -0.00909 0.10587 0.67845 0 -0.04275 0 0.18072 -0.30336 0.40487 -0.41326
GLY_64 -3.5153 0.46259 2.53791 -0.00085 0 0 1.9897 -1.6665 -0 -0 -2.88394 -0.28865 0 0 0 0 0 0.01934 -0.08364 0 0 0 -1.1229 0 0.83697 0.32874 0.54846 -2.83807
ARG_65 -7.38644 0.77013 6.07478 -0.65877 0.0974 0.43654 3.77827 -3.20633 -0.01551 -0.16495 -4.17957 0.52005 0 0 0 -0.73649 0 0.01677 -0.01223 0.22378 2.50647 0 -0.12007 0 -1.2888 0.33258 0.45163 -2.56075
ILE_66 -9.96474 1.16359 1.5913 -0.47946 0.3684 0.09864 2.30372 -2.56926 -0 -0 -2.38805 0.26732 0 0 0 0 0 0.00688 -0.08782 0.01258 0.37545 0 -0.47787 0 0.73287 -0.31868 0.48252 -8.88264
THR_67 -4.92918 0.31584 3.09546 -0.11485 0.06194 0.05907 1.43052 -1.81709 -0.01551 -0.16495 -0.85165 -0.77861 0 0 0 0 0 0.01185 0.14793 0.00183 0.21526 0 -0.6155 2.26427 -1.0874 -0.37814 0.49485 -2.65405
GLN_68 -5.51795 0.25881 5.1757 -0.59948 0.07506 0.36835 2.62342 -2.36025 -0.00029 -0.00076 -2.39791 -0.31688 0 0 -0.79382 0 0 0.05817 0.22211 0.00682 0 3.2991 -0.14719 0 -0.18838 0.17865 0.47652 0.4198
ARG_69 -5.84275 0.32616 5.15909 -0.65938 0.11589 0.37564 1.73598 -2.23352 -0.00075 -0.01518 -3.94336 0.4311 0 0 -0.79382 -0.74583 0 0.02199 -0.00936 0.02121 2.33155 0 0.00512 0 -1.2888 0.21029 0.47217 -4.32653
LYS:CtermProteinFull_70 -4.43494 0.13984 5.30925 -0.32174 0.0566 0.22779 1.17221 -1.94105 -0.02379 -0.13501 -2.81946 -0.05449 0 0 0 0 0 0.05719 0 0.10608 2.41565 0 0 0 -1.5107 -0.06606 0.42697 -1.39565
VRT_71 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.81086 0 0 0 0 0 0 0 0 0 2.81086
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

