REMARK ID 29633 DOMAINID 28994 MODEL 1 T1059
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 22.504 tmscore: 0.57815 1pvzA_203 prob: 97.24 ident: 35.29
SSBOND     CYS A    4    CYS A   28                                       1.71  
SSBOND     CYS A   15    CYS A   30                                       2.04  
ATOM      1  N   THR A   1      -5.753  -5.460   2.328  1.00  1.400          N  
ATOM      2  CA  THR A   1      -6.394  -4.388   1.577  1.00  1.030          C  
ATOM      3  C   THR A   1      -5.692  -4.047   0.276  1.00  0.880          C  
ATOM      4  O   THR A   1      -4.755  -4.726  -0.142  1.00  1.000          O  
ATOM      5  CB  THR A   1      -6.538  -3.116   2.428  1.00  1.590          C  
ATOM      6  OG1 THR A   1      -7.354  -2.177   1.714  1.00  1.590          O  
ATOM      7  CG2 THR A   1      -5.191  -2.491   2.718  1.00  1.590          C  
ATOM      8 1H   THR A   1      -5.543  -5.144   3.263  1.00  1.680          H  
ATOM      9 2H   THR A   1      -6.375  -6.254   2.372  1.00  1.680          H  
ATOM     10 3H   THR A   1      -4.899  -5.729   1.860  1.00  1.680          H  
ATOM     11  HA  THR A   1      -7.401  -4.718   1.320  1.00  1.240          H  
ATOM     12  HB  THR A   1      -7.025  -3.369   3.370  1.00  1.910          H  
ATOM     13  HG1 THR A   1      -7.564  -1.407   2.311  1.00  1.910          H  
ATOM     14 1HG2 THR A   1      -5.336  -1.594   3.320  1.00  1.910          H  
ATOM     15 2HG2 THR A   1      -4.557  -3.189   3.261  1.00  1.910          H  
ATOM     16 3HG2 THR A   1      -4.719  -2.219   1.793  1.00  1.910          H  
ATOM     17  N   LYS A   2      -6.172  -2.991  -0.360  1.00  0.940          N  
ATOM     18  CA  LYS A   2      -5.680  -2.550  -1.654  1.00  0.930          C  
ATOM     19  C   LYS A   2      -4.432  -1.673  -1.537  1.00  0.780          C  
ATOM     20  O   LYS A   2      -4.327  -0.888  -0.590  1.00  0.730          O  
ATOM     21  CB  LYS A   2      -6.776  -1.740  -2.350  1.00  1.310          C  
ATOM     22  CG  LYS A   2      -8.097  -2.488  -2.587  1.00  1.310          C  
ATOM     23  CD  LYS A   2      -7.967  -3.611  -3.606  1.00  1.310          C  
ATOM     24  CE  LYS A   2      -9.329  -4.221  -3.922  1.00  1.310          C  
ATOM     25  NZ  LYS A   2      -9.227  -5.364  -4.879  1.00  1.310          N  
ATOM     26  H   LYS A   2      -6.924  -2.478   0.100  1.00  1.130          H  
ATOM     27  HA  LYS A   2      -5.475  -3.433  -2.237  1.00  1.120          H  
ATOM     28 1HB  LYS A   2      -6.999  -0.850  -1.752  1.00  1.570          H  
ATOM     29 2HB  LYS A   2      -6.405  -1.386  -3.312  1.00  1.570          H  
ATOM     30 1HG  LYS A   2      -8.428  -2.922  -1.645  1.00  1.570          H  
ATOM     31 2HG  LYS A   2      -8.852  -1.799  -2.910  1.00  1.570          H  
ATOM     32 1HD  LYS A   2      -7.527  -3.219  -4.526  1.00  1.570          H  
ATOM     33 2HD  LYS A   2      -7.325  -4.399  -3.218  1.00  1.570          H  
ATOM     34 1HE  LYS A   2      -9.783  -4.576  -2.998  1.00  1.570          H  
ATOM     35 2HE  LYS A   2      -9.969  -3.453  -4.358  1.00  1.570          H  
ATOM     36 1HZ  LYS A   2     -10.150  -5.737  -5.060  1.00  1.570          H  
ATOM     37 2HZ  LYS A   2      -8.819  -5.046  -5.748  1.00  1.570          H  
ATOM     38 3HZ  LYS A   2      -8.647  -6.089  -4.482  1.00  1.570          H  
ATOM     39  N   PRO A   3      -3.435  -1.823  -2.435  1.00  0.860          N  
ATOM     40  CA  PRO A   3      -2.320  -0.909  -2.590  1.00  0.830          C  
ATOM     41  C   PRO A   3      -2.920   0.442  -2.923  1.00  0.690          C  
ATOM     42  O   PRO A   3      -3.834   0.504  -3.751  1.00  0.820          O  
ATOM     43  CB  PRO A   3      -1.543  -1.504  -3.769  1.00  1.240          C  
ATOM     44  CG  PRO A   3      -1.899  -2.974  -3.755  1.00  1.240          C  
ATOM     45  CD  PRO A   3      -3.350  -3.023  -3.294  1.00  1.240          C  
ATOM     46  HA  PRO A   3      -1.721  -0.868  -1.669  1.00  1.000          H  
ATOM     47 1HB  PRO A   3      -1.830  -0.995  -4.701  1.00  1.490          H  
ATOM     48 2HB  PRO A   3      -0.467  -1.326  -3.626  1.00  1.490          H  
ATOM     49 1HG  PRO A   3      -1.756  -3.406  -4.760  1.00  1.490          H  
ATOM     50 2HG  PRO A   3      -1.221  -3.513  -3.080  1.00  1.490          H  
ATOM     51 1HD  PRO A   3      -4.050  -2.947  -4.144  1.00  1.490          H  
ATOM     52 2HD  PRO A   3      -3.475  -3.949  -2.706  1.00  1.490          H  
ATOM     53  N   CYS A   4      -2.366   1.500  -2.361  1.00  0.670          N  
ATOM     54  CA  CYS A   4      -2.874   2.849  -2.554  1.00  0.560          C  
ATOM     55  C   CYS A   4      -1.772   3.902  -2.508  1.00  0.490          C  
ATOM     56  O   CYS A   4      -0.651   3.629  -2.081  1.00  0.590          O  
ATOM     57  CB  CYS A   4      -3.899   3.150  -1.475  1.00  0.830          C  
ATOM     58  SG  CYS A   4      -5.318   2.055  -1.526  1.00  0.830          S  
ATOM     59  H   CYS A   4      -1.592   1.357  -1.727  1.00  0.800          H  
ATOM     60  HA  CYS A   4      -3.360   2.898  -3.529  1.00  0.670          H  
ATOM     61 1HB  CYS A   4      -3.433   3.047  -0.497  1.00  0.990          H  
ATOM     62 2HB  CYS A   4      -4.244   4.178  -1.569  1.00  0.990          H  
ATOM     63  N   GLN A   5      -2.095   5.112  -2.968  1.00  0.430          N  
ATOM     64  CA  GLN A   5      -1.158   6.227  -2.906  1.00  0.480          C  
ATOM     65  C   GLN A   5      -1.664   7.299  -1.953  1.00  0.480          C  
ATOM     66  O   GLN A   5      -0.880   7.954  -1.265  1.00  0.610          O  
ATOM     67  CB  GLN A   5      -0.944   6.818  -4.300  1.00  0.650          C  
ATOM     68  CG  GLN A   5      -0.342   5.845  -5.295  1.00  0.650          C  
ATOM     69  CD  GLN A   5       1.058   5.434  -4.905  1.00  0.650          C  
ATOM     70  OE1 GLN A   5       1.930   6.287  -4.720  1.00  0.650          O  
ATOM     71  NE2 GLN A   5       1.285   4.138  -4.766  1.00  0.650          N  
ATOM     72  H   GLN A   5      -3.039   5.281  -3.333  1.00  0.520          H  
ATOM     73  HA  GLN A   5      -0.204   5.867  -2.524  1.00  0.580          H  
ATOM     74 1HB  GLN A   5      -1.905   7.156  -4.699  1.00  0.780          H  
ATOM     75 2HB  GLN A   5      -0.291   7.686  -4.233  1.00  0.780          H  
ATOM     76 1HG  GLN A   5      -0.964   4.952  -5.333  1.00  0.780          H  
ATOM     77 2HG  GLN A   5      -0.304   6.315  -6.276  1.00  0.780          H  
ATOM     78 1HE2 GLN A   5       2.193   3.817  -4.500  1.00  0.780          H  
ATOM     79 2HE2 GLN A   5       0.551   3.477  -4.915  1.00  0.780          H  
ATOM     80  N   SER A   6      -2.986   7.441  -1.880  1.00  0.400          N  
ATOM     81  CA  SER A   6      -3.598   8.485  -1.064  1.00  0.470          C  
ATOM     82  C   SER A   6      -4.920   8.116  -0.422  1.00  0.480          C  
ATOM     83  O   SER A   6      -5.564   7.123  -0.781  1.00  0.420          O  
ATOM     84  CB  SER A   6      -3.826   9.729  -1.880  1.00  0.630          C  
ATOM     85  OG  SER A   6      -4.431  10.721  -1.085  1.00  0.630          O  
ATOM     86  H   SER A   6      -3.577   6.862  -2.487  1.00  0.480          H  
ATOM     87  HA  SER A   6      -2.903   8.726  -0.260  1.00  0.560          H  
ATOM     88 1HB  SER A   6      -2.873  10.092  -2.263  1.00  0.760          H  
ATOM     89 2HB  SER A   6      -4.460   9.494  -2.737  1.00  0.760          H  
ATOM     90  HG  SER A   6      -4.453  11.516  -1.639  1.00  0.760          H  
ATOM     91  N   ASP A   7      -5.373   9.011   0.452  1.00  0.630          N  
ATOM     92  CA  ASP A   7      -6.637   8.898   1.181  1.00  0.730          C  
ATOM     93  C   ASP A   7      -7.777   8.877   0.141  1.00  0.680          C  
ATOM     94  O   ASP A   7      -8.873   8.348   0.363  1.00  0.740          O  
ATOM     95  CB  ASP A   7      -6.785  10.107   2.101  1.00  0.980          C  
ATOM     96  CG  ASP A   7      -5.684  10.196   3.234  1.00  0.980          C  
ATOM     97  OD1 ASP A   7      -4.909   9.254   3.455  1.00  0.980          O  
ATOM     98  OD2 ASP A   7      -5.631  11.228   3.862  1.00  0.980          O  
ATOM     99  H   ASP A   7      -4.772   9.812   0.637  1.00  0.760          H  
ATOM    100  HA  ASP A   7      -6.647   7.974   1.760  1.00  0.880          H  
ATOM    101 1HB  ASP A   7      -6.757  11.022   1.509  1.00  1.180          H  
ATOM    102 2HB  ASP A   7      -7.765  10.062   2.588  1.00  1.180          H  
ATOM    103  N   LYS A   8      -7.489   9.503  -1.004  1.00  0.640          N  
ATOM    104  CA  LYS A   8      -8.396   9.576  -2.143  1.00  0.710          C  
ATOM    105  C   LYS A   8      -8.674   8.196  -2.755  1.00  0.600          C  
ATOM    106  O   LYS A   8      -9.743   7.985  -3.338  1.00  0.720          O  
ATOM    107  CB  LYS A   8      -7.856  10.527  -3.210  1.00  0.970          C  
ATOM    108  CG  LYS A   8      -7.898  12.002  -2.803  1.00  0.970          C  
ATOM    109  CD  LYS A   8      -7.355  12.913  -3.905  1.00  0.970          C  
ATOM    110  CE  LYS A   8      -7.409  14.387  -3.488  1.00  0.970          C  
ATOM    111  NZ  LYS A   8      -6.855  15.290  -4.542  1.00  0.970          N  
ATOM    112  H   LYS A   8      -6.561   9.917  -1.068  1.00  0.770          H  
ATOM    113  HA  LYS A   8      -9.349   9.971  -1.790  1.00  0.850          H  
ATOM    114 1HB  LYS A   8      -6.823  10.264  -3.439  1.00  1.160          H  
ATOM    115 2HB  LYS A   8      -8.435  10.410  -4.126  1.00  1.160          H  
ATOM    116 1HG  LYS A   8      -8.930  12.281  -2.585  1.00  1.160          H  
ATOM    117 2HG  LYS A   8      -7.308  12.141  -1.898  1.00  1.160          H  
ATOM    118 1HD  LYS A   8      -6.321  12.643  -4.123  1.00  1.160          H  
ATOM    119 2HD  LYS A   8      -7.946  12.782  -4.811  1.00  1.160          H  
ATOM    120 1HE  LYS A   8      -8.445  14.664  -3.297  1.00  1.160          H  
ATOM    121 2HE  LYS A   8      -6.833  14.520  -2.572  1.00  1.160          H  
ATOM    122 1HZ  LYS A   8      -6.911  16.249  -4.227  1.00  1.160          H  
ATOM    123 2HZ  LYS A   8      -5.889  15.054  -4.722  1.00  1.160          H  
ATOM    124 3HZ  LYS A   8      -7.390  15.185  -5.392  1.00  1.160          H  
ATOM    125  N   ASP A   9      -7.720   7.256  -2.643  1.00  0.480          N  
ATOM    126  CA  ASP A   9      -7.896   5.942  -3.229  1.00  0.490          C  
ATOM    127  C   ASP A   9      -8.738   5.146  -2.278  1.00  0.460          C  
ATOM    128  O   ASP A   9      -9.613   4.385  -2.686  1.00  0.550          O  
ATOM    129  CB  ASP A   9      -6.558   5.224  -3.390  1.00  0.680          C  
ATOM    130  CG  ASP A   9      -5.617   5.833  -4.396  1.00  0.680          C  
ATOM    131  OD1 ASP A   9      -5.997   5.970  -5.538  1.00  0.680          O  
ATOM    132  OD2 ASP A   9      -4.473   6.152  -4.026  1.00  0.680          O  
ATOM    133  H   ASP A   9      -6.850   7.432  -2.142  1.00  0.580          H  
ATOM    134  HA  ASP A   9      -8.399   6.029  -4.189  1.00  0.590          H  
ATOM    135 1HB  ASP A   9      -6.069   5.217  -2.428  1.00  0.820          H  
ATOM    136 2HB  ASP A   9      -6.735   4.193  -3.661  1.00  0.820          H  
ATOM    137  N   CYS A  10      -8.546   5.394  -0.989  1.00  0.450          N  
ATOM    138  CA  CYS A  10      -9.325   4.673   0.002  1.00  0.560          C  
ATOM    139  C   CYS A  10     -10.787   4.906  -0.284  1.00  0.590          C  
ATOM    140  O   CYS A  10     -11.603   3.987  -0.215  1.00  0.710          O  
ATOM    141  CB  CYS A  10      -9.066   5.206   1.375  1.00  0.740          C  
ATOM    142  SG  CYS A  10      -7.447   5.022   1.973  1.00  0.740          S  
ATOM    143  H   CYS A  10      -7.781   6.027  -0.731  1.00  0.540          H  
ATOM    144  HA  CYS A  10      -9.124   3.610  -0.058  1.00  0.670          H  
ATOM    145 1HB  CYS A  10      -9.293   6.229   1.354  1.00  0.890          H  
ATOM    146 2HB  CYS A  10      -9.739   4.713   2.076  1.00  0.890          H  
ATOM    147  HG  CYS A  10      -7.204   3.872   1.337  1.00  0.890          H  
ATOM    148  N   LYS A  11     -11.125   6.158  -0.609  1.00  0.560          N  
ATOM    149  CA  LYS A  11     -12.506   6.482  -0.912  1.00  0.690          C  
ATOM    150  C   LYS A  11     -12.975   5.751  -2.171  1.00  0.840          C  
ATOM    151  O   LYS A  11     -13.998   5.052  -2.127  1.00  0.960          O  
ATOM    152  CB  LYS A  11     -12.673   7.989  -1.090  1.00  0.910          C  
ATOM    153  CG  LYS A  11     -12.534   8.784   0.193  1.00  0.910          C  
ATOM    154  CD  LYS A  11     -12.690  10.284  -0.049  1.00  0.910          C  
ATOM    155  CE  LYS A  11     -12.513  11.074   1.248  1.00  0.910          C  
ATOM    156  NZ  LYS A  11     -12.656  12.549   1.033  1.00  0.910          N  
ATOM    157  H   LYS A  11     -10.397   6.881  -0.593  1.00  0.670          H  
ATOM    158  HA  LYS A  11     -13.125   6.158  -0.079  1.00  0.830          H  
ATOM    159 1HB  LYS A  11     -11.920   8.352  -1.791  1.00  1.100          H  
ATOM    160 2HB  LYS A  11     -13.651   8.199  -1.520  1.00  1.100          H  
ATOM    161 1HG  LYS A  11     -13.292   8.455   0.905  1.00  1.100          H  
ATOM    162 2HG  LYS A  11     -11.548   8.594   0.622  1.00  1.100          H  
ATOM    163 1HD  LYS A  11     -11.940  10.613  -0.770  1.00  1.100          H  
ATOM    164 2HD  LYS A  11     -13.679  10.487  -0.454  1.00  1.100          H  
ATOM    165 1HE  LYS A  11     -13.261  10.745   1.972  1.00  1.100          H  
ATOM    166 2HE  LYS A  11     -11.520  10.871   1.653  1.00  1.100          H  
ATOM    167 1HZ  LYS A  11     -12.533  13.027   1.916  1.00  1.100          H  
ATOM    168 2HZ  LYS A  11     -11.961  12.872   0.375  1.00  1.100          H  
ATOM    169 3HZ  LYS A  11     -13.579  12.746   0.672  1.00  1.100          H  
ATOM    170  N   LYS A  12     -12.160   5.807  -3.250  1.00  0.960          N  
ATOM    171  CA  LYS A  12     -12.480   5.176  -4.542  1.00  1.240          C  
ATOM    172  C   LYS A  12     -12.691   3.672  -4.432  1.00  1.250          C  
ATOM    173  O   LYS A  12     -13.515   3.099  -5.148  1.00  1.560          O  
ATOM    174  CB  LYS A  12     -11.401   5.460  -5.586  1.00  1.620          C  
ATOM    175  CG  LYS A  12     -11.373   6.900  -6.091  1.00  1.620          C  
ATOM    176  CD  LYS A  12     -10.249   7.116  -7.099  1.00  1.620          C  
ATOM    177  CE  LYS A  12     -10.203   8.559  -7.590  1.00  1.620          C  
ATOM    178  NZ  LYS A  12      -9.085   8.782  -8.557  1.00  1.620          N  
ATOM    179  H   LYS A  12     -11.308   6.378  -3.188  1.00  1.150          H  
ATOM    180  HA  LYS A  12     -13.413   5.609  -4.902  1.00  1.490          H  
ATOM    181 1HB  LYS A  12     -10.428   5.229  -5.162  1.00  1.950          H  
ATOM    182 2HB  LYS A  12     -11.545   4.804  -6.443  1.00  1.950          H  
ATOM    183 1HG  LYS A  12     -12.326   7.127  -6.568  1.00  1.950          H  
ATOM    184 2HG  LYS A  12     -11.245   7.578  -5.255  1.00  1.950          H  
ATOM    185 1HD  LYS A  12      -9.292   6.878  -6.624  1.00  1.950          H  
ATOM    186 2HD  LYS A  12     -10.387   6.453  -7.952  1.00  1.950          H  
ATOM    187 1HE  LYS A  12     -11.146   8.803  -8.076  1.00  1.950          H  
ATOM    188 2HE  LYS A  12     -10.065   9.220  -6.732  1.00  1.950          H  
ATOM    189 1HZ  LYS A  12      -9.082   9.747  -8.858  1.00  1.950          H  
ATOM    190 2HZ  LYS A  12      -8.203   8.566  -8.105  1.00  1.950          H  
ATOM    191 3HZ  LYS A  12      -9.206   8.182  -9.360  1.00  1.950          H  
ATOM    192  N   PHE A  13     -12.008   3.038  -3.487  1.00  1.000          N  
ATOM    193  CA  PHE A  13     -12.138   1.607  -3.270  1.00  1.150          C  
ATOM    194  C   PHE A  13     -13.306   1.241  -2.348  1.00  1.570          C  
ATOM    195  O   PHE A  13     -13.374   0.107  -1.870  1.00  1.600          O  
ATOM    196  CB  PHE A  13     -10.855   0.991  -2.697  1.00  1.550          C  
ATOM    197  CG  PHE A  13      -9.693   0.870  -3.651  1.00  1.550          C  
ATOM    198  CD1 PHE A  13      -8.514   1.558  -3.446  1.00  1.550          C  
ATOM    199  CD2 PHE A  13      -9.785   0.033  -4.761  1.00  1.550          C  
ATOM    200  CE1 PHE A  13      -7.451   1.407  -4.317  1.00  1.550          C  
ATOM    201  CE2 PHE A  13      -8.726  -0.113  -5.626  1.00  1.550          C  
ATOM    202  CZ  PHE A  13      -7.558   0.574  -5.399  1.00  1.550          C  
ATOM    203  H   PHE A  13     -11.296   3.562  -2.966  1.00  1.200          H  
ATOM    204  HA  PHE A  13     -12.328   1.145  -4.236  1.00  1.380          H  
ATOM    205 1HB  PHE A  13     -10.527   1.609  -1.855  1.00  1.860          H  
ATOM    206 2HB  PHE A  13     -11.070   0.002  -2.306  1.00  1.860          H  
ATOM    207  HD1 PHE A  13      -8.422   2.213  -2.584  1.00  1.860          H  
ATOM    208  HD2 PHE A  13     -10.708  -0.522  -4.936  1.00  1.860          H  
ATOM    209  HE1 PHE A  13      -6.515   1.940  -4.145  1.00  1.860          H  
ATOM    210  HE2 PHE A  13      -8.810  -0.775  -6.488  1.00  1.860          H  
ATOM    211  HZ  PHE A  13      -6.714   0.457  -6.076  1.00  1.860          H  
ATOM    212  N   ALA A  14     -14.259   2.172  -2.174  1.00  2.030          N  
ATOM    213  CA  ALA A  14     -15.474   2.006  -1.380  1.00  2.590          C  
ATOM    214  C   ALA A  14     -15.195   1.876   0.103  1.00  1.900          C  
ATOM    215  O   ALA A  14     -15.533   0.873   0.736  1.00  2.030          O  
ATOM    216  CB  ALA A  14     -16.276   0.797  -1.854  1.00  3.400          C  
ATOM    217  H   ALA A  14     -14.102   3.103  -2.566  1.00  2.440          H  
ATOM    218  HA  ALA A  14     -16.075   2.904  -1.525  1.00  3.110          H  
ATOM    219 1HB  ALA A  14     -17.198   0.735  -1.278  1.00  4.080          H  
ATOM    220 2HB  ALA A  14     -16.513   0.917  -2.909  1.00  4.080          H  
ATOM    221 3HB  ALA A  14     -15.719  -0.120  -1.716  1.00  4.080          H  
ATOM    222  N   CYS A  15     -14.574   2.911   0.654  1.00  1.280          N  
ATOM    223  CA  CYS A  15     -14.291   2.934   2.088  1.00  0.980          C  
ATOM    224  C   CYS A  15     -15.592   2.740   2.849  1.00  0.730          C  
ATOM    225  O   CYS A  15     -16.603   3.364   2.529  1.00  0.920          O  
ATOM    226  CB  CYS A  15     -13.618   4.249   2.516  1.00  1.490          C  
ATOM    227  SG  CYS A  15     -13.237   4.402   4.325  1.00  1.490          S  
ATOM    228  H   CYS A  15     -14.341   3.694   0.048  1.00  1.540          H  
ATOM    229  HA  CYS A  15     -13.619   2.107   2.318  1.00  1.180          H  
ATOM    230 1HB  CYS A  15     -12.686   4.368   1.973  1.00  1.790          H  
ATOM    231 2HB  CYS A  15     -14.259   5.086   2.240  1.00  1.790          H  
ATOM    232  N   ARG A  16     -15.580   1.832   3.828  1.00  0.980          N  
ATOM    233  CA  ARG A  16     -16.769   1.533   4.620  1.00  1.150          C  
ATOM    234  C   ARG A  16     -17.287   2.773   5.322  1.00  1.100          C  
ATOM    235  O   ARG A  16     -18.496   2.979   5.440  1.00  1.260          O  
ATOM    236  CB  ARG A  16     -16.473   0.472   5.667  1.00  1.540          C  
ATOM    237  CG  ARG A  16     -16.251  -0.929   5.122  1.00  1.540          C  
ATOM    238  CD  ARG A  16     -16.280  -1.963   6.205  1.00  1.540          C  
ATOM    239  NE  ARG A  16     -15.195  -1.790   7.180  1.00  1.540          N  
ATOM    240  CZ  ARG A  16     -13.944  -2.299   7.068  1.00  1.540          C  
ATOM    241  NH1 ARG A  16     -13.595  -3.012   6.014  1.00  1.540          N  
ATOM    242  NH2 ARG A  16     -13.062  -2.074   8.031  1.00  1.540          N  
ATOM    243  H   ARG A  16     -14.711   1.350   4.015  1.00  1.180          H  
ATOM    244  HA  ARG A  16     -17.543   1.161   3.948  1.00  1.380          H  
ATOM    245 1HB  ARG A  16     -15.576   0.757   6.218  1.00  1.850          H  
ATOM    246 2HB  ARG A  16     -17.295   0.430   6.381  1.00  1.850          H  
ATOM    247 1HG  ARG A  16     -17.035  -1.163   4.402  1.00  1.850          H  
ATOM    248 2HG  ARG A  16     -15.283  -0.971   4.625  1.00  1.850          H  
ATOM    249 1HD  ARG A  16     -17.227  -1.880   6.742  1.00  1.850          H  
ATOM    250 2HD  ARG A  16     -16.210  -2.958   5.772  1.00  1.850          H  
ATOM    251  HE  ARG A  16     -15.406  -1.260   8.016  1.00  1.850          H  
ATOM    252 1HH1 ARG A  16     -14.259  -3.190   5.276  1.00  1.850          H  
ATOM    253 2HH1 ARG A  16     -12.660  -3.388   5.943  1.00  1.850          H  
ATOM    254 1HH2 ARG A  16     -13.325  -1.527   8.842  1.00  1.850          H  
ATOM    255 2HH2 ARG A  16     -12.128  -2.449   7.963  1.00  1.850          H  
ATOM    256  N   LYS A  17     -16.367   3.594   5.802  1.00  0.950          N  
ATOM    257  CA  LYS A  17     -16.702   4.827   6.476  1.00  0.930          C  
ATOM    258  C   LYS A  17     -15.892   5.963   5.842  1.00  0.770          C  
ATOM    259  O   LYS A  17     -14.818   6.285   6.351  1.00  0.740          O  
ATOM    260  CB  LYS A  17     -16.417   4.704   7.969  1.00  1.310          C  
ATOM    261  CG  LYS A  17     -16.815   5.923   8.810  1.00  1.310          C  
ATOM    262  CD  LYS A  17     -16.540   5.655  10.285  1.00  1.310          C  
ATOM    263  CE  LYS A  17     -16.833   6.858  11.158  1.00  1.310          C  
ATOM    264  NZ  LYS A  17     -16.537   6.566  12.590  1.00  1.310          N  
ATOM    265  H   LYS A  17     -15.392   3.340   5.682  1.00  1.140          H  
ATOM    266  HA  LYS A  17     -17.767   5.011   6.379  1.00  1.120          H  
ATOM    267 1HB  LYS A  17     -16.956   3.842   8.364  1.00  1.570          H  
ATOM    268 2HB  LYS A  17     -15.356   4.514   8.118  1.00  1.570          H  
ATOM    269 1HG  LYS A  17     -16.255   6.803   8.498  1.00  1.570          H  
ATOM    270 2HG  LYS A  17     -17.876   6.125   8.673  1.00  1.570          H  
ATOM    271 1HD  LYS A  17     -17.155   4.822  10.621  1.00  1.570          H  
ATOM    272 2HD  LYS A  17     -15.495   5.378  10.426  1.00  1.570          H  
ATOM    273 1HE  LYS A  17     -16.218   7.693  10.833  1.00  1.570          H  
ATOM    274 2HE  LYS A  17     -17.882   7.132  11.062  1.00  1.570          H  
ATOM    275 1HZ  LYS A  17     -16.727   7.373  13.155  1.00  1.570          H  
ATOM    276 2HZ  LYS A  17     -17.101   5.795  12.906  1.00  1.570          H  
ATOM    277 3HZ  LYS A  17     -15.534   6.306  12.699  1.00  1.570          H  
ATOM    278  N   PRO A  18     -16.434   6.655   4.813  1.00  0.800          N  
ATOM    279  CA  PRO A  18     -15.818   7.690   3.980  1.00  0.760          C  
ATOM    280  C   PRO A  18     -15.290   8.887   4.753  1.00  0.760          C  
ATOM    281  O   PRO A  18     -14.528   9.684   4.214  1.00  0.780          O  
ATOM    282  CB  PRO A  18     -16.968   8.122   3.066  1.00  1.140          C  
ATOM    283  CG  PRO A  18     -17.877   6.936   3.009  1.00  1.140          C  
ATOM    284  CD  PRO A  18     -17.811   6.320   4.368  1.00  1.140          C  
ATOM    285  HA  PRO A  18     -15.008   7.232   3.392  1.00  0.910          H  
ATOM    286 1HB  PRO A  18     -17.456   9.023   3.475  1.00  1.370          H  
ATOM    287 2HB  PRO A  18     -16.572   8.396   2.076  1.00  1.370          H  
ATOM    288 1HG  PRO A  18     -18.896   7.241   2.728  1.00  1.370          H  
ATOM    289 2HG  PRO A  18     -17.532   6.231   2.230  1.00  1.370          H  
ATOM    290 1HD  PRO A  18     -18.573   6.749   5.034  1.00  1.370          H  
ATOM    291 2HD  PRO A  18     -17.941   5.242   4.209  1.00  1.370          H  
ATOM    292  N   LYS A  19     -15.728   9.046   5.994  1.00  0.840          N  
ATOM    293  CA  LYS A  19     -15.287  10.154   6.815  1.00  0.950          C  
ATOM    294  C   LYS A  19     -13.912   9.915   7.454  1.00  0.890          C  
ATOM    295  O   LYS A  19     -13.316  10.854   7.986  1.00  1.040          O  
ATOM    296  CB  LYS A  19     -16.323  10.421   7.901  1.00  1.290          C  
ATOM    297  CG  LYS A  19     -17.654  10.933   7.361  1.00  1.290          C  
ATOM    298  CD  LYS A  19     -18.665  11.169   8.477  1.00  1.290          C  
ATOM    299  CE  LYS A  19     -19.993  11.690   7.923  1.00  1.290          C  
ATOM    300  NZ  LYS A  19     -21.007  11.890   8.999  1.00  1.290          N  
ATOM    301  H   LYS A  19     -16.363   8.375   6.394  1.00  1.010          H  
ATOM    302  HA  LYS A  19     -15.206  11.037   6.181  1.00  1.140          H  
ATOM    303 1HB  LYS A  19     -16.506   9.502   8.459  1.00  1.540          H  
ATOM    304 2HB  LYS A  19     -15.932  11.159   8.602  1.00  1.540          H  
ATOM    305 1HG  LYS A  19     -17.483  11.870   6.829  1.00  1.540          H  
ATOM    306 2HG  LYS A  19     -18.059  10.209   6.654  1.00  1.540          H  
ATOM    307 1HD  LYS A  19     -18.846  10.234   9.009  1.00  1.540          H  
ATOM    308 2HD  LYS A  19     -18.264  11.898   9.183  1.00  1.540          H  
ATOM    309 1HE  LYS A  19     -19.821  12.640   7.419  1.00  1.540          H  
ATOM    310 2HE  LYS A  19     -20.383  10.973   7.201  1.00  1.540          H  
ATOM    311 1HZ  LYS A  19     -21.868  12.233   8.592  1.00  1.540          H  
ATOM    312 2HZ  LYS A  19     -21.185  11.012   9.465  1.00  1.540          H  
ATOM    313 3HZ  LYS A  19     -20.663  12.563   9.669  1.00  1.540          H  
ATOM    314  N   VAL A  20     -13.416   8.663   7.439  1.00  0.800          N  
ATOM    315  CA  VAL A  20     -12.121   8.371   8.069  1.00  0.870          C  
ATOM    316  C   VAL A  20     -11.002   7.642   7.257  1.00  0.770          C  
ATOM    317  O   VAL A  20     -10.096   7.100   7.891  1.00  0.950          O  
ATOM    318  CB  VAL A  20     -12.329   7.546   9.342  1.00  1.190          C  
ATOM    319  CG1 VAL A  20     -13.128   8.332  10.351  1.00  1.190          C  
ATOM    320  CG2 VAL A  20     -12.993   6.226   9.024  1.00  1.190          C  
ATOM    321  H   VAL A  20     -13.945   7.924   6.967  1.00  0.960          H  
ATOM    322  HA  VAL A  20     -11.701   9.329   8.375  1.00  1.040          H  
ATOM    323  HB  VAL A  20     -11.371   7.367   9.777  1.00  1.430          H  
ATOM    324 1HG1 VAL A  20     -13.226   7.737  11.266  1.00  1.430          H  
ATOM    325 2HG1 VAL A  20     -12.612   9.264  10.573  1.00  1.430          H  
ATOM    326 3HG1 VAL A  20     -14.110   8.548   9.954  1.00  1.430          H  
ATOM    327 1HG2 VAL A  20     -13.100   5.649   9.943  1.00  1.430          H  
ATOM    328 2HG2 VAL A  20     -13.950   6.415   8.607  1.00  1.430          H  
ATOM    329 3HG2 VAL A  20     -12.399   5.666   8.318  1.00  1.430          H  
ATOM    330  N   PRO A  21     -11.005   7.562   5.917  1.00  0.680          N  
ATOM    331  CA  PRO A  21     -10.006   6.862   5.130  1.00  0.800          C  
ATOM    332  C   PRO A  21      -8.614   7.444   5.249  1.00  0.850          C  
ATOM    333  O   PRO A  21      -8.474   8.668   5.230  1.00  1.340          O  
ATOM    334  CB  PRO A  21     -10.513   7.086   3.721  1.00  1.200          C  
ATOM    335  CG  PRO A  21     -11.360   8.283   3.790  1.00  1.200          C  
ATOM    336  CD  PRO A  21     -11.964   8.265   5.125  1.00  1.200          C  
ATOM    337  HA  PRO A  21     -10.000   5.799   5.363  1.00  0.960          H  
ATOM    338 1HB  PRO A  21      -9.654   7.298   3.105  1.00  1.440          H  
ATOM    339 2HB  PRO A  21     -11.024   6.201   3.338  1.00  1.440          H  
ATOM    340 1HG  PRO A  21     -10.761   9.186   3.600  1.00  1.440          H  
ATOM    341 2HG  PRO A  21     -12.131   8.241   3.019  1.00  1.440          H  
ATOM    342 1HD  PRO A  21     -12.066   9.313   5.431  1.00  1.440          H  
ATOM    343 2HD  PRO A  21     -12.895   7.705   5.084  1.00  1.440          H  
ATOM    344  N   LYS A  22      -7.604   6.566   5.294  1.00  0.710          N  
ATOM    345  CA  LYS A  22      -6.201   6.957   5.302  1.00  0.700          C  
ATOM    346  C   LYS A  22      -5.335   5.995   4.483  1.00  0.660          C  
ATOM    347  O   LYS A  22      -5.507   4.769   4.561  1.00  0.810          O  
ATOM    348  CB  LYS A  22      -5.638   6.988   6.735  1.00  0.980          C  
ATOM    349  CG  LYS A  22      -6.315   7.967   7.709  1.00  0.980          C  
ATOM    350  CD  LYS A  22      -6.016   9.420   7.323  1.00  0.980          C  
ATOM    351  CE  LYS A  22      -6.623  10.408   8.285  1.00  0.980          C  
ATOM    352  NZ  LYS A  22      -6.509  11.801   7.762  1.00  0.980          N  
ATOM    353  H   LYS A  22      -7.825   5.572   5.345  1.00  0.850          H  
ATOM    354  HA  LYS A  22      -6.121   7.935   4.858  1.00  0.840          H  
ATOM    355 1HB  LYS A  22      -5.723   5.990   7.160  1.00  1.180          H  
ATOM    356 2HB  LYS A  22      -4.576   7.231   6.694  1.00  1.180          H  
ATOM    357 1HG  LYS A  22      -7.392   7.799   7.727  1.00  1.180          H  
ATOM    358 2HG  LYS A  22      -5.933   7.781   8.712  1.00  1.180          H  
ATOM    359 1HD  LYS A  22      -4.938   9.574   7.291  1.00  1.180          H  
ATOM    360 2HD  LYS A  22      -6.414   9.640   6.335  1.00  1.180          H  
ATOM    361 1HE  LYS A  22      -7.676  10.169   8.442  1.00  1.180          H  
ATOM    362 2HE  LYS A  22      -6.099  10.344   9.237  1.00  1.180          H  
ATOM    363 1HZ  LYS A  22      -6.911  12.449   8.418  1.00  1.180          H  
ATOM    364 2HZ  LYS A  22      -5.538  12.031   7.607  1.00  1.180          H  
ATOM    365 3HZ  LYS A  22      -7.009  11.863   6.878  1.00  1.180          H  
ATOM    366  N   CYS A  23      -4.348   6.525   3.767  1.00  0.550          N  
ATOM    367  CA  CYS A  23      -3.389   5.635   3.108  1.00  0.510          C  
ATOM    368  C   CYS A  23      -2.189   5.447   4.030  1.00  0.510          C  
ATOM    369  O   CYS A  23      -1.481   6.403   4.359  1.00  0.620          O  
ATOM    370  CB  CYS A  23      -2.944   6.144   1.750  1.00  0.730          C  
ATOM    371  SG  CYS A  23      -1.754   5.062   0.936  1.00  0.730          S  
ATOM    372  H   CYS A  23      -4.292   7.552   3.689  1.00  0.660          H  
ATOM    373  HA  CYS A  23      -3.864   4.671   2.948  1.00  0.610          H  
ATOM    374 1HB  CYS A  23      -3.810   6.195   1.113  1.00  0.880          H  
ATOM    375 2HB  CYS A  23      -2.518   7.142   1.834  1.00  0.880          H  
ATOM    376  HG  CYS A  23      -1.617   5.799  -0.165  1.00  0.880          H  
ATOM    377  N   ILE A  24      -1.998   4.222   4.491  1.00  0.450          N  
ATOM    378  CA  ILE A  24      -0.972   3.922   5.467  1.00  0.520          C  
ATOM    379  C   ILE A  24       0.066   2.987   4.904  1.00  0.470          C  
ATOM    380  O   ILE A  24      -0.243   1.871   4.500  1.00  0.470          O  
ATOM    381  CB  ILE A  24      -1.620   3.293   6.717  1.00  0.700          C  
ATOM    382  CG1 ILE A  24      -2.652   4.307   7.311  1.00  0.700          C  
ATOM    383  CG2 ILE A  24      -0.532   2.895   7.741  1.00  0.700          C  
ATOM    384  CD1 ILE A  24      -3.541   3.751   8.381  1.00  0.700          C  
ATOM    385  H   ILE A  24      -2.594   3.476   4.125  1.00  0.540          H  
ATOM    386  HA  ILE A  24      -0.479   4.848   5.755  1.00  0.620          H  
ATOM    387  HB  ILE A  24      -2.177   2.403   6.419  1.00  0.840          H  
ATOM    388 1HG1 ILE A  24      -2.110   5.160   7.713  1.00  0.840          H  
ATOM    389 2HG1 ILE A  24      -3.304   4.656   6.514  1.00  0.840          H  
ATOM    390 1HG2 ILE A  24      -0.985   2.442   8.613  1.00  0.840          H  
ATOM    391 2HG2 ILE A  24       0.149   2.177   7.298  1.00  0.840          H  
ATOM    392 3HG2 ILE A  24       0.026   3.781   8.043  1.00  0.840          H  
ATOM    393 1HD1 ILE A  24      -4.210   4.529   8.707  1.00  0.840          H  
ATOM    394 2HD1 ILE A  24      -4.114   2.921   7.977  1.00  0.840          H  
ATOM    395 3HD1 ILE A  24      -2.958   3.410   9.227  1.00  0.840          H  
ATOM    396  N   ASN A  25       1.307   3.447   4.850  1.00  0.540          N  
ATOM    397  CA  ASN A  25       2.409   2.642   4.338  1.00  0.560          C  
ATOM    398  C   ASN A  25       2.090   2.048   2.966  1.00  0.570          C  
ATOM    399  O   ASN A  25       2.422   0.898   2.685  1.00  1.070          O  
ATOM    400  CB  ASN A  25       2.768   1.552   5.330  1.00  0.780          C  
ATOM    401  CG  ASN A  25       3.231   2.117   6.640  1.00  0.780          C  
ATOM    402  OD1 ASN A  25       3.873   3.177   6.689  1.00  0.780          O  
ATOM    403  ND2 ASN A  25       2.924   1.432   7.711  1.00  0.780          N  
ATOM    404  H   ASN A  25       1.489   4.382   5.192  1.00  0.650          H  
ATOM    405  HA  ASN A  25       3.278   3.290   4.213  1.00  0.670          H  
ATOM    406 1HB  ASN A  25       1.909   0.903   5.504  1.00  0.930          H  
ATOM    407 2HB  ASN A  25       3.564   0.934   4.918  1.00  0.930          H  
ATOM    408 1HD2 ASN A  25       3.210   1.758   8.615  1.00  0.930          H  
ATOM    409 2HD2 ASN A  25       2.407   0.580   7.628  1.00  0.930          H  
ATOM    410  N   GLY A  26       1.455   2.841   2.107  1.00  0.550          N  
ATOM    411  CA  GLY A  26       1.101   2.400   0.763  1.00  0.520          C  
ATOM    412  C   GLY A  26      -0.203   1.601   0.623  1.00  0.480          C  
ATOM    413  O   GLY A  26      -0.460   1.096  -0.465  1.00  0.560          O  
ATOM    414  H   GLY A  26       1.234   3.783   2.397  1.00  0.660          H  
ATOM    415 1HA  GLY A  26       1.034   3.278   0.118  1.00  0.620          H  
ATOM    416 2HA  GLY A  26       1.919   1.800   0.370  1.00  0.620          H  
ATOM    417  N   PHE A  27      -0.989   1.432   1.694  1.00  0.410          N  
ATOM    418  CA  PHE A  27      -2.250   0.668   1.653  1.00  0.460          C  
ATOM    419  C   PHE A  27      -3.506   1.401   2.155  1.00  0.490          C  
ATOM    420  O   PHE A  27      -3.446   2.265   3.033  1.00  0.530          O  
ATOM    421  CB  PHE A  27      -2.053  -0.643   2.393  1.00  0.620          C  
ATOM    422  CG  PHE A  27      -1.183  -1.601   1.642  1.00  0.620          C  
ATOM    423  CD1 PHE A  27       0.191  -1.600   1.772  1.00  0.620          C  
ATOM    424  CD2 PHE A  27      -1.766  -2.514   0.774  1.00  0.620          C  
ATOM    425  CE1 PHE A  27       0.958  -2.480   1.042  1.00  0.620          C  
ATOM    426  CE2 PHE A  27      -1.016  -3.388   0.054  1.00  0.620          C  
ATOM    427  CZ  PHE A  27       0.354  -3.377   0.180  1.00  0.620          C  
ATOM    428  H   PHE A  27      -0.689   1.813   2.591  1.00  0.490          H  
ATOM    429  HA  PHE A  27      -2.441   0.413   0.610  1.00  0.550          H  
ATOM    430 1HB  PHE A  27      -1.578  -0.434   3.355  1.00  0.750          H  
ATOM    431 2HB  PHE A  27      -2.975  -1.088   2.586  1.00  0.750          H  
ATOM    432  HD1 PHE A  27       0.672  -0.883   2.451  1.00  0.750          H  
ATOM    433  HD2 PHE A  27      -2.840  -2.528   0.659  1.00  0.750          H  
ATOM    434  HE1 PHE A  27       2.043  -2.466   1.148  1.00  0.750          H  
ATOM    435  HE2 PHE A  27      -1.507  -4.092  -0.621  1.00  0.750          H  
ATOM    436  HZ  PHE A  27       0.959  -4.073  -0.397  1.00  0.750          H  
ATOM    437  N   CYS A  28      -4.674   1.038   1.614  1.00  0.560          N  
ATOM    438  CA  CYS A  28      -5.922   1.706   2.021  1.00  0.660          C  
ATOM    439  C   CYS A  28      -6.727   1.157   3.211  1.00  0.660          C  
ATOM    440  O   CYS A  28      -7.364   0.096   3.128  1.00  0.750          O  
ATOM    441  CB  CYS A  28      -6.897   1.742   0.846  1.00  0.880          C  
ATOM    442  SG  CYS A  28      -6.465   2.838  -0.527  1.00  0.880          S  
ATOM    443  H   CYS A  28      -4.689   0.301   0.892  1.00  0.670          H  
ATOM    444  HA  CYS A  28      -5.651   2.731   2.265  1.00  0.790          H  
ATOM    445 1HB  CYS A  28      -6.986   0.732   0.439  1.00  1.060          H  
ATOM    446 2HB  CYS A  28      -7.881   2.018   1.211  1.00  1.060          H  
ATOM    447  N   LYS A  29      -6.862   1.981   4.265  1.00  0.650          N  
ATOM    448  CA  LYS A  29      -7.624   1.588   5.450  1.00  0.670          C  
ATOM    449  C   LYS A  29      -8.607   2.678   5.915  1.00  0.580          C  
ATOM    450  O   LYS A  29      -8.306   3.870   5.864  1.00  1.060          O  
ATOM    451  CB  LYS A  29      -6.648   1.259   6.588  1.00  0.930          C  
ATOM    452  CG  LYS A  29      -7.289   0.818   7.911  1.00  0.930          C  
ATOM    453  CD  LYS A  29      -6.237   0.454   8.949  1.00  0.930          C  
ATOM    454  CE  LYS A  29      -6.882   0.054  10.271  1.00  0.930          C  
ATOM    455  NZ  LYS A  29      -5.864  -0.321  11.302  1.00  0.930          N  
ATOM    456  H   LYS A  29      -6.341   2.869   4.301  1.00  0.780          H  
ATOM    457  HA  LYS A  29      -8.205   0.698   5.210  1.00  0.800          H  
ATOM    458 1HB  LYS A  29      -5.968   0.472   6.261  1.00  1.120          H  
ATOM    459 2HB  LYS A  29      -6.046   2.143   6.794  1.00  1.120          H  
ATOM    460 1HG  LYS A  29      -7.883   1.623   8.318  1.00  1.120          H  
ATOM    461 2HG  LYS A  29      -7.940  -0.037   7.740  1.00  1.120          H  
ATOM    462 1HD  LYS A  29      -5.626  -0.372   8.582  1.00  1.120          H  
ATOM    463 2HD  LYS A  29      -5.593   1.312   9.123  1.00  1.120          H  
ATOM    464 1HE  LYS A  29      -7.473   0.893  10.643  1.00  1.120          H  
ATOM    465 2HE  LYS A  29      -7.543  -0.795  10.102  1.00  1.120          H  
ATOM    466 1HZ  LYS A  29      -6.331  -0.579  12.161  1.00  1.120          H  
ATOM    467 2HZ  LYS A  29      -5.318  -1.106  10.971  1.00  1.120          H  
ATOM    468 3HZ  LYS A  29      -5.251   0.464  11.477  1.00  1.120          H  
ATOM    469  N   CYS A  30      -9.777   2.268   6.402  1.00  0.810          N  
ATOM    470  CA  CYS A  30     -10.722   3.211   7.007  1.00  1.060          C  
ATOM    471  C   CYS A  30     -10.352   3.220   8.486  1.00  1.620          C  
ATOM    472  O   CYS A  30     -10.351   2.154   9.108  1.00  1.950          O  
ATOM    473  CB  CYS A  30     -12.159   2.749   6.775  1.00  1.380          C  
ATOM    474  SG  CYS A  30     -12.595   2.580   4.995  1.00  1.380          S  
ATOM    475  H   CYS A  30     -10.000   1.283   6.385  1.00  0.970          H  
ATOM    476  HA  CYS A  30     -10.590   4.202   6.605  1.00  1.270          H  
ATOM    477 1HB  CYS A  30     -12.322   1.788   7.260  1.00  1.660          H  
ATOM    478 2HB  CYS A  30     -12.846   3.466   7.225  1.00  1.660          H  
ATOM    479  N   VAL A  31      -9.989   4.378   9.047  1.00  1.980          N  
ATOM    480  CA  VAL A  31      -9.493   4.381  10.422  1.00  2.720          C  
ATOM    481  C   VAL A  31     -10.394   5.031  11.480  1.00  3.210          C  
ATOM    482  O   VAL A  31     -10.432   6.252  11.598  1.00  3.450          O  
ATOM    483  CB  VAL A  31      -8.129   5.111  10.407  1.00  3.510          C  
ATOM    484  CG1 VAL A  31      -7.499   5.165  11.804  1.00  3.510          C  
ATOM    485  CG2 VAL A  31      -7.204   4.410   9.423  1.00  3.510          C  
ATOM    486  H   VAL A  31     -10.002   5.257   8.514  1.00  2.380          H  
ATOM    487  HA  VAL A  31      -9.327   3.347  10.717  1.00  3.260          H  
ATOM    488  HB  VAL A  31      -8.286   6.142  10.076  1.00  4.210          H  
ATOM    489 1HG1 VAL A  31      -6.549   5.694  11.747  1.00  4.210          H  
ATOM    490 2HG1 VAL A  31      -8.146   5.691  12.490  1.00  4.210          H  
ATOM    491 3HG1 VAL A  31      -7.330   4.154  12.167  1.00  4.210          H  
ATOM    492 1HG2 VAL A  31      -6.273   4.943   9.401  1.00  4.210          H  
ATOM    493 2HG2 VAL A  31      -7.039   3.394   9.748  1.00  4.210          H  
ATOM    494 3HG2 VAL A  31      -7.635   4.407   8.423  1.00  4.210          H  
ATOM    495  N   ARG A  32     -11.014   4.188  12.315  1.00  3.690          N  
ATOM    496  CA  ARG A  32     -11.962   4.553  13.382  1.00  4.280          C  
ATOM    497  C   ARG A  32     -13.363   4.809  12.836  1.00  4.730          C  
ATOM    498  O   ARG A  32     -14.071   3.856  12.512  1.00  5.160          O  
ATOM    499  OXT ARG A  32     -13.895   5.897  13.064  1.00  6.420          O  
ATOM    500  CB  ARG A  32     -11.508   5.766  14.195  1.00  5.420          C  
ATOM    501  CG  ARG A  32     -10.239   5.558  14.999  1.00  5.420          C  
ATOM    502  CD  ARG A  32      -9.846   6.789  15.720  1.00  5.420          C  
ATOM    503  NE  ARG A  32      -8.570   6.633  16.422  1.00  5.420          N  
ATOM    504  CZ  ARG A  32      -8.404   6.124  17.668  1.00  5.420          C  
ATOM    505  NH1 ARG A  32      -9.438   5.712  18.377  1.00  5.420          N  
ATOM    506  NH2 ARG A  32      -7.184   6.041  18.177  1.00  5.420          N  
ATOM    507  H   ARG A  32     -10.865   3.200  12.153  1.00  4.430          H  
ATOM    508  HA  ARG A  32     -12.024   3.712  14.074  1.00  5.140          H  
ATOM    509 1HB  ARG A  32     -11.437   6.668  13.612  1.00  6.510          H  
ATOM    510 2HB  ARG A  32     -12.278   5.962  14.938  1.00  6.510          H  
ATOM    511 1HG  ARG A  32     -10.409   4.770  15.726  1.00  6.510          H  
ATOM    512 2HG  ARG A  32      -9.431   5.270  14.345  1.00  6.510          H  
ATOM    513 1HD  ARG A  32      -9.733   7.595  14.991  1.00  6.510          H  
ATOM    514 2HD  ARG A  32     -10.615   7.067  16.436  1.00  6.510          H  
ATOM    515  HE  ARG A  32      -7.739   6.932  15.927  1.00  6.510          H  
ATOM    516 1HH1 ARG A  32     -10.370   5.770  18.000  1.00  6.510          H  
ATOM    517 2HH1 ARG A  32      -9.297   5.335  19.304  1.00  6.510          H  
ATOM    518 1HH2 ARG A  32      -6.388   6.356  17.637  1.00  6.510          H  
ATOM    519 2HH2 ARG A  32      -7.044   5.666  19.103  1.00  6.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -158.357 19.4246 118.355 -8.68014 2.17246 5.55656 52.8036 -58.4342 -0.14017 -0.69764 -56.4555 -8.45616 -11.6438 -5.77331 -8.49913 0 4.25016 0.52227 2.07268 26.5697 12.4428 -6.7357 2.95462 1.44255 2.10726 20.9639 -52.2347
THR:NtermProteinFull_1 -3.2256 0.41459 1.50383 -0.20671 0.11043 0.06719 1.10659 -0.98597 -0.01139 -0.05728 -2.10435 -1.06186 0 0 -0.59964 0 0 0.08787 0.10207 0.76355 0 0 2.33115 -1.0874 0 0.16235 -2.69059
LYS_2 -5.53153 0.6386 3.27715 -0.49572 0.16108 0.27405 1.74051 -1.60903 -0.02125 -0.14567 -2.45932 0.21648 0 0 0 0 0 0.64939 0.06039 2.07562 0 0.00397 0 -1.5107 -0.15305 0.9013 -1.92772
PRO_3 -3.54588 0.53669 1.21647 -0.13876 0.00428 0.1017 0.54483 -0.72801 -0 -0 -0.7712 0.1556 0 0 0 0 0 -0.00592 0.01951 0.19085 0 -0.8822 0 -2.4119 -0.54941 1.07412 -5.18923
CYS:disulfide_4 -7.30414 0.645 4.26029 -0.03099 0 0.01349 1.3589 -2.27198 -0 -0 -1.28941 -0.21553 0 0 0 0 1.46566 -0.00481 0.00156 1.0206 0 -0.23712 0 3.6196 -0.49337 0.43479 0.97253
GLN_5 -2.54467 0.09817 2.62088 -0.63671 0.08022 0.69411 0.89404 -1.13374 -0.01347 -0.0704 -1.01779 -0.63551 0 0 -0.62926 0 0 -0.02509 0.01077 0 2.3508 -0.15894 0 -0.18838 0.13828 0.15987 -0.00683
SER_6 -4.89335 0.56145 5.72825 -0.02315 0 0.04011 3.05543 -2.48105 -0.01347 -0.0704 -2.4359 -1.21008 0 0 -1.47202 0 0 -0.01489 0.12331 2.39963 0 -0.53971 0.62347 -0.77834 0.20346 0.40638 -0.79087
ASP_7 -5.58153 0.48495 6.69891 -0.10375 0.00099 0.3039 2.6381 -2.85884 -0.00794 -0.02257 -4.50565 -0.49341 0 0 -0.56493 0 0 0.02841 0.37925 0 1.79725 -0.02407 0 -2.3716 -0.25974 0.66327 -3.799
LYS_8 -3.84234 0.48544 4.36394 -0.30401 0.0269 0.1432 1.73455 -1.91652 -0 -0 -0.95776 -0.07727 0 0 -0.63587 0 0 -0.07026 0.0051 1.84111 0 -0.04348 0 -1.5107 -0.54333 0.45697 -0.84434
ASP_9 -7.46076 0.67784 8.23008 -0.10313 0.00082 0.30403 4.43813 -3.72559 -0 -0 -6.49284 -0.54301 0 0 -1.46541 0 0 0.04558 1e-05 0 2.35749 -0.23063 0 -2.3716 -0.45819 0.48075 -6.31646
CYS_10 -9.11905 1.67755 5.86648 -0.04987 0 0.0167 1.90585 -2.92451 -0 -0 -1.00202 -0.45762 0 0 0 0 0 -0.00684 0.17034 0.33369 0 0.26285 0 3.6196 0.06843 0.86198 1.22355
LYS_11 -5.39408 0.42848 5.7274 -0.2997 0.03058 0.13011 2.4433 -2.48398 -0 -0 -1.88763 0.01256 0 0 0 0 0 -0.01388 0.00694 1.84657 0 0.05739 0 -1.5107 0.16793 0.70259 -0.03612
LYS_12 -3.37422 0.30119 3.81927 -0.3073 0.0245 0.13931 1.79855 -1.76743 -0 -0 -0.71837 0.00724 0 0 0 0 0 -0.03353 0.01628 1.7518 0 -0.06842 0 -1.5107 -0.33992 0.41479 0.15303
PHE_13 -5.8642 0.71921 2.98183 -0.56833 0.10868 0.26971 1.42781 -1.74506 -0 -0 -1.76118 -0.12739 0 0 0 0 0 -0.03742 0.09234 0 2.17165 -0.03814 0 1.0402 -0.14718 0.48054 -0.99691
ALA_14 -1.91883 0.36719 2.6525 -0.02782 0.01289 0 1.61927 -1.34045 -0 -0 -1.39928 -0.56189 0 0 0 0 0 -0.03698 0 0 0 0.34474 0 1.8394 1.03243 0.43505 3.01824
CYS:disulfide_15 -6.00037 0.55443 3.29266 -0.05674 4e-05 0.03913 1.11112 -1.74187 -0 -0 -0.3806 -0.34403 0 0 0 0 0.65942 -0.08749 0.02802 0.44898 0 0.10349 0 3.6196 0.62999 0.3653 2.24108
ARG_16 -2.21737 0.26696 1.58754 -0.78795 0.10895 0.52223 0.61843 -0.72819 -0 -0 0.27097 0.36259 0 0 0 0 0 0.01012 0.00756 1.4648 0 -0.15974 0 -1.2888 -0.49372 0.17374 -0.28189
LYS_17 -6.02425 1.05887 5.68252 -0.44057 0.08755 0.32094 3.21174 -2.51192 -0 -0 -3.4725 -0.28022 0 0 -0.98371 0 0 -0.02663 0.0154 2.05982 0 0.17328 0 -1.5107 0.00363 0.78803 -1.84872
PRO_18 -3.88066 0.69435 2.23213 -0.07856 0 0.0479 0.57825 -0.89319 -0 -0 -0.15114 0.57611 0 0 0 0 0 -0.21198 0.00838 0.39379 0 -0.69196 0 -2.4119 0.26253 0.92197 -2.60399
LYS_19 -2.59545 0.38663 1.68854 -0.32217 0.0431 0.17255 0.49984 -0.80831 -0 -0 0.23511 -0.14144 0 0 0 0 0 -0.04056 0.00312 1.86053 0 -0.11288 0 -1.5107 -0.23113 0.29861 -0.57461
VAL_20 -6.86104 1.19957 4.22277 -0.32479 0.26204 0.07813 2.37467 -2.55842 -5e-05 -0.0002 -2.43914 -0.56143 0 0 0 0 0 -0.02851 0.03406 0.10473 0 0.11182 0 1.9342 2.97138 1.64489 2.16467
PRO_21 -7.14955 1.71823 3.52379 -0.19501 0.0086 0.14308 1.05805 -1.38997 -0 -0 -0.78249 -0.02977 0 0 0 0 0 0.05145 0.00445 0.8705 0 -0.77986 0 -2.4119 2.89716 1.99498 -0.46827
LYS_22 -5.87916 0.52443 5.93445 -0.47991 0.15101 0.27355 2.64304 -2.59148 -0.00794 -0.02257 -3.84108 -0.11108 0 0 0 0 0 0.19204 0.11831 1.77249 0 -0.07553 0 -1.5107 -0.25095 0.67831 -2.48279
CYS_23 -6.57442 0.42873 3.9154 -0.06819 0.00063 0.04991 0.87242 -1.95853 -0.0133 -0.04532 -1.81371 -0.41188 0 0 -0.56493 0 0 -0.01754 0.00296 0.30859 0 0.01935 0 3.6196 0.19712 0.43681 -1.61632
ILE_24 -4.86771 0.47559 3.56905 -0.48178 0.36003 0.11101 1.80005 -2.00462 -0 -0 -1.51752 -0.13509 0 0 0 0 0 0.00875 0.01523 0.30815 0 -0.71273 0 0.73287 -0.04946 0.3697 -2.01848
ASN_25 -1.9664 0.18142 1.5034 -0.19456 0.03394 0.3307 0.60976 -0.88821 -0.0133 -0.04532 0.24136 -1.03323 0 0 0 0 0 -0.08178 0.03445 0 1.8822 -1.03137 0 -0.93687 -0.64487 0.17466 -1.84404
GLY_26 -3.2662 0.27923 2.89133 -5e-05 0 0 1.30068 -1.64449 -0 -0 -1.35316 -0.36988 0 0 0 0 0 -0.18787 0 0 0 -1.45056 0 0.83697 -1.02492 0.35417 -3.63474
PHE_27 -7.95651 0.69043 4.58484 -0.58063 0.05236 0.26585 3.07839 -2.89384 -0 -0 -2.86929 0.10525 0 0 0 0 0 0.10461 0.37433 0 1.88338 -0.30731 0 1.0402 -0.73395 0.66951 -2.49237
CYS:disulfide_28 -6.63287 1.00063 3.52484 -0.04741 0.00281 0.02012 1.39121 -1.89925 -0.03265 -0.20295 -2.71081 -0.29499 0 0 -0.59964 0 1.46566 0.03369 0.26266 0.7971 0 0.05011 0 3.6196 -0.135 1.09255 0.70544
LYS_29 -4.748 0.23689 3.86303 -0.35643 0.04913 0.15124 2.1014 -1.89001 -0 -0 -2.35544 0.09249 0 0 0 0 0 0.12222 0.00492 2.24329 0 0.02026 0 -1.5107 0.00091 0.84948 -1.1253
CYS:disulfide_30 -4.67566 0.59059 1.94988 -0.04454 0.00254 0.01904 0.59614 -1.23314 -0.00267 -0.00738 -0.77404 -0.32552 0 0 0 0 0.65942 0.14063 0.11631 0.71928 0 0.0623 0 3.6196 -0.02231 0.63729 2.02776
VAL_31 -5.08917 0.75339 2.42407 -0.30176 0.33802 0.0762 1.0136 -1.58098 -5e-05 -0.0002 -0.85781 -0.5678 0 0 0 0 0 -0.02051 0.01469 0.16915 0 -0.40058 0 1.9342 0.04307 0.91463 -1.13785
ARG:CtermProteinFull_32 -2.37182 0.3479 3.01701 -0.62313 0.11032 0.43736 1.23895 -1.24558 -0.00267 -0.00738 -3.08148 0.00546 0 0 -0.98371 0 0 0 0.03995 0.82509 0 0 0 -1.2888 0.02143 0.96453 -2.59655
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 29633 DOMAINID 28994 MODEL 2 T1059
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 20.379 tmscore: 0.52765 1pvzA_203 prob: 97.24 ident: 35.29
SSBOND     CYS A    4    CYS A   23                                       2.03  
SSBOND     CYS A   10    CYS A   28                                       2.03  
SSBOND     CYS A   15    CYS A   30                                       2.10  
ATOM      1  N   THR A   1      -6.224  -7.000   1.959  1.00  1.400          N  
ATOM      2  CA  THR A   1      -5.440  -6.147   1.074  1.00  0.800          C  
ATOM      3  C   THR A   1      -5.261  -6.810  -0.285  1.00  0.730          C  
ATOM      4  O   THR A   1      -5.129  -8.031  -0.375  1.00  0.990          O  
ATOM      5  CB  THR A   1      -4.068  -5.830   1.685  1.00  1.360          C  
ATOM      6  OG1 THR A   1      -3.370  -4.967   0.808  1.00  1.360          O  
ATOM      7  CG2 THR A   1      -3.238  -7.119   1.882  1.00  1.360          C  
ATOM      8 1H   THR A   1      -5.820  -6.994   2.885  1.00  1.680          H  
ATOM      9 2H   THR A   1      -7.172  -6.656   2.004  1.00  1.680          H  
ATOM     10 3H   THR A   1      -6.225  -7.944   1.597  1.00  1.680          H  
ATOM     11  HA  THR A   1      -5.975  -5.209   0.923  1.00  0.960          H  
ATOM     12  HB  THR A   1      -4.195  -5.333   2.647  1.00  1.630          H  
ATOM     13  HG1 THR A   1      -3.588  -4.020   0.998  1.00  1.630          H  
ATOM     14 1HG2 THR A   1      -2.268  -6.856   2.303  1.00  1.630          H  
ATOM     15 2HG2 THR A   1      -3.752  -7.795   2.559  1.00  1.630          H  
ATOM     16 3HG2 THR A   1      -3.081  -7.618   0.946  1.00  1.630          H  
ATOM     17  N   LYS A   2      -5.280  -6.017  -1.344  1.00  0.560          N  
ATOM     18  CA  LYS A   2      -5.145  -6.553  -2.691  1.00  0.500          C  
ATOM     19  C   LYS A   2      -3.746  -6.317  -3.263  1.00  0.410          C  
ATOM     20  O   LYS A   2      -3.051  -5.421  -2.793  1.00  0.400          O  
ATOM     21  CB  LYS A   2      -6.194  -5.927  -3.595  1.00  0.720          C  
ATOM     22  CG  LYS A   2      -7.605  -6.301  -3.214  1.00  0.720          C  
ATOM     23  CD  LYS A   2      -8.575  -5.699  -4.163  1.00  0.720          C  
ATOM     24  CE  LYS A   2     -10.007  -6.039  -3.829  1.00  0.720          C  
ATOM     25  NZ  LYS A   2     -10.930  -5.430  -4.815  1.00  0.720          N  
ATOM     26  H   LYS A   2      -5.390  -5.023  -1.200  1.00  0.670          H  
ATOM     27  HA  LYS A   2      -5.360  -7.608  -2.624  1.00  0.600          H  
ATOM     28 1HB  LYS A   2      -6.112  -4.837  -3.547  1.00  0.870          H  
ATOM     29 2HB  LYS A   2      -6.024  -6.216  -4.631  1.00  0.870          H  
ATOM     30 1HG  LYS A   2      -7.707  -7.385  -3.225  1.00  0.870          H  
ATOM     31 2HG  LYS A   2      -7.820  -5.941  -2.210  1.00  0.870          H  
ATOM     32 1HD  LYS A   2      -8.483  -4.628  -4.091  1.00  0.870          H  
ATOM     33 2HD  LYS A   2      -8.354  -6.007  -5.182  1.00  0.870          H  
ATOM     34 1HE  LYS A   2     -10.148  -7.117  -3.825  1.00  0.870          H  
ATOM     35 2HE  LYS A   2     -10.241  -5.644  -2.842  1.00  0.870          H  
ATOM     36 1HZ  LYS A   2     -11.886  -5.638  -4.574  1.00  0.870          H  
ATOM     37 2HZ  LYS A   2     -10.766  -4.398  -4.795  1.00  0.870          H  
ATOM     38 3HZ  LYS A   2     -10.730  -5.783  -5.737  1.00  0.870          H  
ATOM     39  N   PRO A   3      -3.263  -7.161  -4.198  1.00  0.440          N  
ATOM     40  CA  PRO A   3      -2.012  -7.007  -4.930  1.00  0.410          C  
ATOM     41  C   PRO A   3      -1.963  -5.729  -5.764  1.00  0.410          C  
ATOM     42  O   PRO A   3      -2.979  -5.311  -6.315  1.00  0.880          O  
ATOM     43  CB  PRO A   3      -2.005  -8.232  -5.855  1.00  0.610          C  
ATOM     44  CG  PRO A   3      -2.886  -9.244  -5.184  1.00  0.610          C  
ATOM     45  CD  PRO A   3      -3.964  -8.443  -4.497  1.00  0.610          C  
ATOM     46  HA  PRO A   3      -1.179  -7.048  -4.222  1.00  0.490          H  
ATOM     47 1HB  PRO A   3      -2.364  -7.946  -6.854  1.00  0.740          H  
ATOM     48 2HB  PRO A   3      -0.971  -8.587  -5.979  1.00  0.740          H  
ATOM     49 1HG  PRO A   3      -3.290  -9.944  -5.932  1.00  0.740          H  
ATOM     50 2HG  PRO A   3      -2.290  -9.843  -4.481  1.00  0.740          H  
ATOM     51 1HD  PRO A   3      -4.830  -8.282  -5.156  1.00  0.740          H  
ATOM     52 2HD  PRO A   3      -4.209  -9.012  -3.595  1.00  0.740          H  
ATOM     53  N   CYS A   4      -0.772  -5.168  -5.913  1.00  0.350          N  
ATOM     54  CA  CYS A   4      -0.528  -3.985  -6.735  1.00  0.300          C  
ATOM     55  C   CYS A   4       0.911  -3.910  -7.234  1.00  0.280          C  
ATOM     56  O   CYS A   4       1.795  -4.599  -6.724  1.00  0.320          O  
ATOM     57  CB  CYS A   4      -0.867  -2.725  -5.945  1.00  0.440          C  
ATOM     58  SG  CYS A   4       0.038  -2.572  -4.391  1.00  0.440          S  
ATOM     59  H   CYS A   4      -0.001  -5.567  -5.388  1.00  0.420          H  
ATOM     60  HA  CYS A   4      -1.187  -4.028  -7.601  1.00  0.360          H  
ATOM     61 1HB  CYS A   4      -0.649  -1.845  -6.548  1.00  0.530          H  
ATOM     62 2HB  CYS A   4      -1.932  -2.714  -5.722  1.00  0.530          H  
ATOM     63  N   GLN A   5       1.140  -3.070  -8.246  1.00  0.280          N  
ATOM     64  CA  GLN A   5       2.492  -2.815  -8.734  1.00  0.340          C  
ATOM     65  C   GLN A   5       2.922  -1.392  -8.395  1.00  0.310          C  
ATOM     66  O   GLN A   5       4.104  -1.121  -8.168  1.00  0.410          O  
ATOM     67  CB  GLN A   5       2.571  -3.042 -10.245  1.00  0.450          C  
ATOM     68  CG  GLN A   5       2.257  -4.464 -10.674  1.00  0.450          C  
ATOM     69  CD  GLN A   5       3.267  -5.449 -10.145  1.00  0.450          C  
ATOM     70  OE1 GLN A   5       4.470  -5.301 -10.378  1.00  0.450          O  
ATOM     71  NE2 GLN A   5       2.799  -6.452  -9.425  1.00  0.450          N  
ATOM     72  H   GLN A   5       0.361  -2.555  -8.669  1.00  0.340          H  
ATOM     73  HA  GLN A   5       3.181  -3.496  -8.237  1.00  0.410          H  
ATOM     74 1HB  GLN A   5       1.862  -2.375 -10.743  1.00  0.540          H  
ATOM     75 2HB  GLN A   5       3.568  -2.786 -10.597  1.00  0.540          H  
ATOM     76 1HG  GLN A   5       1.277  -4.741 -10.290  1.00  0.540          H  
ATOM     77 2HG  GLN A   5       2.261  -4.516 -11.762  1.00  0.540          H  
ATOM     78 1HE2 GLN A   5       3.426  -7.130  -9.042  1.00  0.540          H  
ATOM     79 2HE2 GLN A   5       1.818  -6.532  -9.252  1.00  0.540          H  
ATOM     80  N   SER A   6       1.946  -0.491  -8.336  1.00  0.280          N  
ATOM     81  CA  SER A   6       2.197   0.921  -8.077  1.00  0.340          C  
ATOM     82  C   SER A   6       1.051   1.531  -7.291  1.00  0.330          C  
ATOM     83  O   SER A   6      -0.084   1.075  -7.385  1.00  0.350          O  
ATOM     84  CB  SER A   6       2.403   1.684  -9.360  1.00  0.450          C  
ATOM     85  OG  SER A   6       2.664   3.038  -9.079  1.00  0.450          O  
ATOM     86  H   SER A   6       0.997  -0.793  -8.574  1.00  0.340          H  
ATOM     87  HA  SER A   6       3.102   1.004  -7.473  1.00  0.410          H  
ATOM     88 1HB  SER A   6       3.238   1.251  -9.911  1.00  0.540          H  
ATOM     89 2HB  SER A   6       1.510   1.594  -9.982  1.00  0.540          H  
ATOM     90  HG  SER A   6       2.796   3.463  -9.933  1.00  0.540          H  
ATOM     91  N   ASP A   7       1.348   2.578  -6.519  1.00  0.360          N  
ATOM     92  CA  ASP A   7       0.385   3.254  -5.641  1.00  0.390          C  
ATOM     93  C   ASP A   7      -0.964   3.505  -6.309  1.00  0.400          C  
ATOM     94  O   ASP A   7      -2.012   3.167  -5.758  1.00  0.430          O  
ATOM     95  CB  ASP A   7       0.955   4.636  -5.259  1.00  0.530          C  
ATOM     96  CG  ASP A   7       2.230   4.621  -4.371  1.00  0.530          C  
ATOM     97  OD1 ASP A   7       2.537   3.624  -3.758  1.00  0.530          O  
ATOM     98  OD2 ASP A   7       2.887   5.636  -4.324  1.00  0.530          O  
ATOM     99  H   ASP A   7       2.311   2.898  -6.518  1.00  0.430          H  
ATOM    100  HA  ASP A   7       0.220   2.646  -4.759  1.00  0.470          H  
ATOM    101 1HB  ASP A   7       1.178   5.197  -6.163  1.00  0.640          H  
ATOM    102 2HB  ASP A   7       0.181   5.195  -4.720  1.00  0.640          H  
ATOM    103  N   LYS A   8      -0.935   4.033  -7.532  1.00  0.430          N  
ATOM    104  CA  LYS A   8      -2.140   4.403  -8.272  1.00  0.510          C  
ATOM    105  C   LYS A   8      -3.100   3.244  -8.543  1.00  0.470          C  
ATOM    106  O   LYS A   8      -4.297   3.446  -8.729  1.00  0.560          O  
ATOM    107  CB  LYS A   8      -1.752   5.047  -9.610  1.00  0.680          C  
ATOM    108  CG  LYS A   8      -1.087   4.081 -10.619  1.00  0.680          C  
ATOM    109  CD  LYS A   8      -0.676   4.795 -11.909  1.00  0.680          C  
ATOM    110  CE  LYS A   8      -0.068   3.810 -12.912  1.00  0.680          C  
ATOM    111  NZ  LYS A   8       0.359   4.486 -14.178  1.00  0.680          N  
ATOM    112  H   LYS A   8      -0.028   4.242  -7.925  1.00  0.520          H  
ATOM    113  HA  LYS A   8      -2.675   5.140  -7.678  1.00  0.610          H  
ATOM    114 1HB  LYS A   8      -2.642   5.462 -10.081  1.00  0.820          H  
ATOM    115 2HB  LYS A   8      -1.061   5.869  -9.428  1.00  0.820          H  
ATOM    116 1HG  LYS A   8      -0.211   3.619 -10.164  1.00  0.820          H  
ATOM    117 2HG  LYS A   8      -1.786   3.287 -10.889  1.00  0.820          H  
ATOM    118 1HD  LYS A   8      -1.550   5.266 -12.357  1.00  0.820          H  
ATOM    119 2HD  LYS A   8       0.059   5.568 -11.681  1.00  0.820          H  
ATOM    120 1HE  LYS A   8       0.798   3.330 -12.457  1.00  0.820          H  
ATOM    121 2HE  LYS A   8      -0.808   3.045 -13.153  1.00  0.820          H  
ATOM    122 1HZ  LYS A   8       0.753   3.802 -14.810  1.00  0.820          H  
ATOM    123 2HZ  LYS A   8      -0.440   4.924 -14.615  1.00  0.820          H  
ATOM    124 3HZ  LYS A   8       1.055   5.190 -13.973  1.00  0.820          H  
ATOM    125  N   ASP A   9      -2.601   2.016  -8.543  1.00  0.380          N  
ATOM    126  CA  ASP A   9      -3.419   0.855  -8.854  1.00  0.410          C  
ATOM    127  C   ASP A   9      -4.542   0.711  -7.850  1.00  0.410          C  
ATOM    128  O   ASP A   9      -5.706   0.410  -8.185  1.00  0.700          O  
ATOM    129  CB  ASP A   9      -2.558  -0.406  -8.760  1.00  0.560          C  
ATOM    130  CG  ASP A   9      -1.507  -0.569  -9.858  1.00  0.560          C  
ATOM    131  OD1 ASP A   9      -1.599   0.075 -10.879  1.00  0.560          O  
ATOM    132  OD2 ASP A   9      -0.565  -1.352  -9.641  1.00  0.560          O  
ATOM    133  H   ASP A   9      -1.619   1.872  -8.302  1.00  0.460          H  
ATOM    134  HA  ASP A   9      -3.834   0.965  -9.856  1.00  0.490          H  
ATOM    135 1HB  ASP A   9      -2.065  -0.417  -7.790  1.00  0.670          H  
ATOM    136 2HB  ASP A   9      -3.198  -1.251  -8.790  1.00  0.670          H  
ATOM    137  N   CYS A  10      -4.200   1.051  -6.615  1.00  0.300          N  
ATOM    138  CA  CYS A  10      -5.069   0.860  -5.484  1.00  0.370          C  
ATOM    139  C   CYS A  10      -6.200   1.869  -5.453  1.00  0.400          C  
ATOM    140  O   CYS A  10      -7.156   1.699  -4.695  1.00  0.390          O  
ATOM    141  CB  CYS A  10      -4.247   0.941  -4.214  1.00  0.490          C  
ATOM    142  SG  CYS A  10      -3.000  -0.347  -4.101  1.00  0.490          S  
ATOM    143  H   CYS A  10      -3.267   1.418  -6.435  1.00  0.360          H  
ATOM    144  HA  CYS A  10      -5.494  -0.135  -5.552  1.00  0.440          H  
ATOM    145 1HB  CYS A  10      -3.736   1.883  -4.198  1.00  0.590          H  
ATOM    146 2HB  CYS A  10      -4.888   0.888  -3.338  1.00  0.590          H  
ATOM    147  N   LYS A  11      -6.151   2.900  -6.327  1.00  0.480          N  
ATOM    148  CA  LYS A  11      -7.224   3.892  -6.376  1.00  0.510          C  
ATOM    149  C   LYS A  11      -8.541   3.220  -6.723  1.00  0.550          C  
ATOM    150  O   LYS A  11      -9.611   3.712  -6.366  1.00  0.710          O  
ATOM    151  CB  LYS A  11      -6.961   4.997  -7.407  1.00  0.700          C  
ATOM    152  CG  LYS A  11      -5.865   5.979  -7.048  1.00  0.700          C  
ATOM    153  CD  LYS A  11      -5.683   7.034  -8.137  1.00  0.700          C  
ATOM    154  CE  LYS A  11      -4.594   8.043  -7.772  1.00  0.700          C  
ATOM    155  NZ  LYS A  11      -4.396   9.062  -8.845  1.00  0.700          N  
ATOM    156  H   LYS A  11      -5.372   2.988  -6.987  1.00  0.580          H  
ATOM    157  HA  LYS A  11      -7.329   4.347  -5.387  1.00  0.610          H  
ATOM    158 1HB  LYS A  11      -6.691   4.536  -8.358  1.00  0.840          H  
ATOM    159 2HB  LYS A  11      -7.879   5.561  -7.568  1.00  0.840          H  
ATOM    160 1HG  LYS A  11      -6.097   6.457  -6.097  1.00  0.840          H  
ATOM    161 2HG  LYS A  11      -4.943   5.430  -6.950  1.00  0.840          H  
ATOM    162 1HD  LYS A  11      -5.402   6.536  -9.067  1.00  0.840          H  
ATOM    163 2HD  LYS A  11      -6.622   7.564  -8.296  1.00  0.840          H  
ATOM    164 1HE  LYS A  11      -4.871   8.548  -6.848  1.00  0.840          H  
ATOM    165 2HE  LYS A  11      -3.655   7.510  -7.615  1.00  0.840          H  
ATOM    166 1HZ  LYS A  11      -3.669   9.708  -8.567  1.00  0.840          H  
ATOM    167 2HZ  LYS A  11      -4.126   8.603  -9.703  1.00  0.840          H  
ATOM    168 3HZ  LYS A  11      -5.257   9.571  -8.992  1.00  0.840          H  
ATOM    169  N   LYS A  12      -8.477   2.143  -7.515  1.00  0.680          N  
ATOM    170  CA  LYS A  12      -9.695   1.464  -7.888  1.00  0.950          C  
ATOM    171  C   LYS A  12      -9.792   0.127  -7.174  1.00  0.820          C  
ATOM    172  O   LYS A  12     -10.891  -0.304  -6.810  1.00  0.910          O  
ATOM    173  CB  LYS A  12      -9.752   1.264  -9.405  1.00  1.220          C  
ATOM    174  CG  LYS A  12      -9.695   2.570 -10.238  1.00  1.220          C  
ATOM    175  CD  LYS A  12     -10.891   3.498  -9.982  1.00  1.220          C  
ATOM    176  CE  LYS A  12     -10.848   4.720 -10.898  1.00  1.220          C  
ATOM    177  NZ  LYS A  12     -11.990   5.652 -10.648  1.00  1.220          N  
ATOM    178  H   LYS A  12      -7.580   1.777  -7.846  1.00  0.820          H  
ATOM    179  HA  LYS A  12     -10.549   2.056  -7.571  1.00  1.140          H  
ATOM    180 1HB  LYS A  12      -8.918   0.633  -9.714  1.00  1.470          H  
ATOM    181 2HB  LYS A  12     -10.671   0.739  -9.666  1.00  1.470          H  
ATOM    182 1HG  LYS A  12      -8.777   3.108  -9.987  1.00  1.470          H  
ATOM    183 2HG  LYS A  12      -9.664   2.317 -11.296  1.00  1.470          H  
ATOM    184 1HD  LYS A  12     -11.823   2.954 -10.144  1.00  1.470          H  
ATOM    185 2HD  LYS A  12     -10.870   3.854  -8.953  1.00  1.470          H  
ATOM    186 1HE  LYS A  12      -9.914   5.253 -10.728  1.00  1.470          H  
ATOM    187 2HE  LYS A  12     -10.884   4.390 -11.935  1.00  1.470          H  
ATOM    188 1HZ  LYS A  12     -11.920   6.445 -11.271  1.00  1.470          H  
ATOM    189 2HZ  LYS A  12     -12.864   5.172 -10.813  1.00  1.470          H  
ATOM    190 3HZ  LYS A  12     -11.959   5.974  -9.690  1.00  1.470          H  
ATOM    191  N   PHE A  13      -8.652  -0.539  -6.928  1.00  0.750          N  
ATOM    192  CA  PHE A  13      -8.729  -1.866  -6.330  1.00  0.790          C  
ATOM    193  C   PHE A  13      -9.316  -1.858  -4.927  1.00  0.630          C  
ATOM    194  O   PHE A  13     -10.142  -2.718  -4.584  1.00  0.700          O  
ATOM    195  CB  PHE A  13      -7.343  -2.502  -6.174  1.00  1.090          C  
ATOM    196  CG  PHE A  13      -6.582  -2.831  -7.406  1.00  1.090          C  
ATOM    197  CD1 PHE A  13      -7.152  -2.837  -8.678  1.00  1.090          C  
ATOM    198  CD2 PHE A  13      -5.250  -3.184  -7.281  1.00  1.090          C  
ATOM    199  CE1 PHE A  13      -6.395  -3.168  -9.777  1.00  1.090          C  
ATOM    200  CE2 PHE A  13      -4.511  -3.522  -8.375  1.00  1.090          C  
ATOM    201  CZ  PHE A  13      -5.074  -3.510  -9.624  1.00  1.090          C  
ATOM    202  H   PHE A  13      -7.745  -0.168  -7.226  1.00  0.900          H  
ATOM    203  HA  PHE A  13      -9.366  -2.491  -6.952  1.00  0.950          H  
ATOM    204 1HB  PHE A  13      -6.737  -1.878  -5.557  1.00  1.310          H  
ATOM    205 2HB  PHE A  13      -7.452  -3.415  -5.634  1.00  1.310          H  
ATOM    206  HD1 PHE A  13      -8.196  -2.572  -8.820  1.00  1.310          H  
ATOM    207  HD2 PHE A  13      -4.779  -3.205  -6.292  1.00  1.310          H  
ATOM    208  HE1 PHE A  13      -6.847  -3.162 -10.769  1.00  1.310          H  
ATOM    209  HE2 PHE A  13      -3.469  -3.802  -8.250  1.00  1.310          H  
ATOM    210  HZ  PHE A  13      -4.474  -3.778 -10.490  1.00  1.310          H  
ATOM    211  N   ALA A  14      -8.873  -0.919  -4.079  1.00  0.570          N  
ATOM    212  CA  ALA A  14      -9.360  -0.947  -2.710  1.00  0.750          C  
ATOM    213  C   ALA A  14      -9.516   0.424  -2.075  1.00  0.670          C  
ATOM    214  O   ALA A  14     -10.438   0.649  -1.285  1.00  0.960          O  
ATOM    215  CB  ALA A  14      -8.403  -1.773  -1.862  1.00  0.980          C  
ATOM    216  H   ALA A  14      -8.224  -0.191  -4.379  1.00  0.680          H  
ATOM    217  HA  ALA A  14     -10.342  -1.417  -2.714  1.00  0.900          H  
ATOM    218 1HB  ALA A  14      -8.782  -1.834  -0.843  1.00  1.170          H  
ATOM    219 2HB  ALA A  14      -8.316  -2.775  -2.280  1.00  1.170          H  
ATOM    220 3HB  ALA A  14      -7.421  -1.294  -1.858  1.00  1.170          H  
ATOM    221  N   CYS A  15      -8.641   1.361  -2.409  1.00  0.420          N  
ATOM    222  CA  CYS A  15      -8.602   2.625  -1.684  1.00  0.470          C  
ATOM    223  C   CYS A  15      -9.531   3.653  -2.287  1.00  0.530          C  
ATOM    224  O   CYS A  15      -9.101   4.646  -2.866  1.00  0.680          O  
ATOM    225  CB  CYS A  15      -7.180   3.179  -1.646  1.00  0.640          C  
ATOM    226  SG  CYS A  15      -6.005   2.110  -0.775  1.00  0.640          S  
ATOM    227  H   CYS A  15      -7.959   1.204  -3.138  1.00  0.500          H  
ATOM    228  HA  CYS A  15      -8.928   2.444  -0.661  1.00  0.560          H  
ATOM    229 1HB  CYS A  15      -6.827   3.322  -2.664  1.00  0.770          H  
ATOM    230 2HB  CYS A  15      -7.180   4.158  -1.158  1.00  0.770          H  
ATOM    231  N   ARG A  16     -10.813   3.368  -2.193  1.00  0.660          N  
ATOM    232  CA  ARG A  16     -11.804   4.307  -2.674  1.00  0.750          C  
ATOM    233  C   ARG A  16     -12.062   5.292  -1.531  1.00  0.660          C  
ATOM    234  O   ARG A  16     -12.310   6.481  -1.738  1.00  0.740          O  
ATOM    235  CB  ARG A  16     -13.013   3.558  -3.184  1.00  1.010          C  
ATOM    236  CG  ARG A  16     -12.660   2.775  -4.483  1.00  1.010          C  
ATOM    237  CD  ARG A  16     -13.824   2.234  -5.211  1.00  1.010          C  
ATOM    238  NE  ARG A  16     -14.531   1.219  -4.450  1.00  1.010          N  
ATOM    239  CZ  ARG A  16     -14.242  -0.110  -4.426  1.00  1.010          C  
ATOM    240  NH1 ARG A  16     -13.233  -0.643  -5.115  1.00  1.010          N  
ATOM    241  NH2 ARG A  16     -15.004  -0.906  -3.686  1.00  1.010          N  
ATOM    242  H   ARG A  16     -11.043   2.479  -1.745  1.00  0.790          H  
ATOM    243  HA  ARG A  16     -11.387   4.862  -3.514  1.00  0.900          H  
ATOM    244 1HB  ARG A  16     -13.359   2.849  -2.433  1.00  1.220          H  
ATOM    245 2HB  ARG A  16     -13.823   4.252  -3.400  1.00  1.220          H  
ATOM    246 1HG  ARG A  16     -12.123   3.443  -5.161  1.00  1.220          H  
ATOM    247 2HG  ARG A  16     -12.000   1.942  -4.227  1.00  1.220          H  
ATOM    248 1HD  ARG A  16     -14.519   3.044  -5.425  1.00  1.220          H  
ATOM    249 2HD  ARG A  16     -13.487   1.795  -6.151  1.00  1.220          H  
ATOM    250  HE  ARG A  16     -15.321   1.532  -3.898  1.00  1.220          H  
ATOM    251 1HH1 ARG A  16     -12.593  -0.091  -5.711  1.00  1.220          H  
ATOM    252 2HH1 ARG A  16     -13.074  -1.636  -5.065  1.00  1.220          H  
ATOM    253 1HH2 ARG A  16     -15.775  -0.523  -3.158  1.00  1.220          H  
ATOM    254 2HH2 ARG A  16     -14.813  -1.897  -3.651  1.00  1.220          H  
ATOM    255  N   LYS A  17     -11.986   4.756  -0.316  1.00  0.580          N  
ATOM    256  CA  LYS A  17     -12.118   5.471   0.938  1.00  0.570          C  
ATOM    257  C   LYS A  17     -11.319   4.670   1.975  1.00  0.520          C  
ATOM    258  O   LYS A  17     -11.721   3.557   2.308  1.00  0.620          O  
ATOM    259  CB  LYS A  17     -13.575   5.598   1.371  1.00  0.800          C  
ATOM    260  CG  LYS A  17     -13.758   6.405   2.658  1.00  0.800          C  
ATOM    261  CD  LYS A  17     -15.231   6.582   3.010  1.00  0.800          C  
ATOM    262  CE  LYS A  17     -15.398   7.369   4.308  1.00  0.800          C  
ATOM    263  NZ  LYS A  17     -16.834   7.547   4.675  1.00  0.800          N  
ATOM    264  H   LYS A  17     -11.793   3.771  -0.262  1.00  0.700          H  
ATOM    265  HA  LYS A  17     -11.720   6.472   0.827  1.00  0.680          H  
ATOM    266 1HB  LYS A  17     -14.145   6.085   0.580  1.00  0.960          H  
ATOM    267 2HB  LYS A  17     -14.000   4.605   1.524  1.00  0.960          H  
ATOM    268 1HG  LYS A  17     -13.260   5.890   3.483  1.00  0.960          H  
ATOM    269 2HG  LYS A  17     -13.295   7.386   2.537  1.00  0.960          H  
ATOM    270 1HD  LYS A  17     -15.736   7.112   2.202  1.00  0.960          H  
ATOM    271 2HD  LYS A  17     -15.696   5.602   3.126  1.00  0.960          H  
ATOM    272 1HE  LYS A  17     -14.892   6.838   5.113  1.00  0.960          H  
ATOM    273 2HE  LYS A  17     -14.941   8.351   4.189  1.00  0.960          H  
ATOM    274 1HZ  LYS A  17     -16.898   8.072   5.537  1.00  0.960          H  
ATOM    275 2HZ  LYS A  17     -17.311   8.050   3.940  1.00  0.960          H  
ATOM    276 3HZ  LYS A  17     -17.267   6.643   4.799  1.00  0.960          H  
ATOM    277  N   PRO A  18     -10.210   5.200   2.511  1.00  0.400          N  
ATOM    278  CA  PRO A  18      -9.523   6.470   2.278  1.00  0.300          C  
ATOM    279  C   PRO A  18      -9.119   6.558   0.814  1.00  0.290          C  
ATOM    280  O   PRO A  18      -8.915   5.527   0.187  1.00  0.370          O  
ATOM    281  CB  PRO A  18      -8.308   6.363   3.205  1.00  0.450          C  
ATOM    282  CG  PRO A  18      -8.703   5.356   4.253  1.00  0.450          C  
ATOM    283  CD  PRO A  18      -9.568   4.365   3.520  1.00  0.450          C  
ATOM    284  HA  PRO A  18     -10.170   7.315   2.564  1.00  0.360          H  
ATOM    285 1HB  PRO A  18      -7.412   6.119   2.636  1.00  0.540          H  
ATOM    286 2HB  PRO A  18      -8.129   7.335   3.655  1.00  0.540          H  
ATOM    287 1HG  PRO A  18      -7.802   4.895   4.688  1.00  0.540          H  
ATOM    288 2HG  PRO A  18      -9.231   5.856   5.078  1.00  0.540          H  
ATOM    289 1HD  PRO A  18      -8.969   3.588   3.028  1.00  0.540          H  
ATOM    290 2HD  PRO A  18     -10.321   3.934   4.195  1.00  0.540          H  
ATOM    291  N   LYS A  19      -9.083   7.768   0.275  1.00  0.310          N  
ATOM    292  CA  LYS A  19      -8.803   8.005  -1.145  1.00  0.440          C  
ATOM    293  C   LYS A  19      -7.344   7.853  -1.557  1.00  0.360          C  
ATOM    294  O   LYS A  19      -7.036   7.039  -2.417  1.00  0.440          O  
ATOM    295  CB  LYS A  19      -9.318   9.387  -1.559  1.00  0.560          C  
ATOM    296  CG  LYS A  19      -9.129   9.723  -3.048  1.00  0.560          C  
ATOM    297  CD  LYS A  19      -9.761  11.070  -3.401  1.00  0.560          C  
ATOM    298  CE  LYS A  19      -9.559  11.408  -4.876  1.00  0.560          C  
ATOM    299  NZ  LYS A  19     -10.178  12.717  -5.238  1.00  0.560          N  
ATOM    300  H   LYS A  19      -9.228   8.573   0.893  1.00  0.370          H  
ATOM    301  HA  LYS A  19      -9.370   7.263  -1.712  1.00  0.530          H  
ATOM    302 1HB  LYS A  19     -10.383   9.446  -1.337  1.00  0.680          H  
ATOM    303 2HB  LYS A  19      -8.816  10.155  -0.966  1.00  0.680          H  
ATOM    304 1HG  LYS A  19      -8.064   9.766  -3.284  1.00  0.680          H  
ATOM    305 2HG  LYS A  19      -9.585   8.937  -3.651  1.00  0.680          H  
ATOM    306 1HD  LYS A  19     -10.831  11.037  -3.184  1.00  0.680          H  
ATOM    307 2HD  LYS A  19      -9.307  11.852  -2.792  1.00  0.680          H  
ATOM    308 1HE  LYS A  19      -8.493  11.450  -5.088  1.00  0.680          H  
ATOM    309 2HE  LYS A  19     -10.011  10.625  -5.486  1.00  0.680          H  
ATOM    310 1HZ  LYS A  19     -10.023  12.904  -6.218  1.00  0.680          H  
ATOM    311 2HZ  LYS A  19     -11.172  12.684  -5.055  1.00  0.680          H  
ATOM    312 3HZ  LYS A  19      -9.761  13.453  -4.685  1.00  0.680          H  
ATOM    313  N   VAL A  20      -6.436   8.662  -1.026  1.00  0.360          N  
ATOM    314  CA  VAL A  20      -5.056   8.517  -1.464  1.00  0.310          C  
ATOM    315  C   VAL A  20      -4.532   7.159  -1.010  1.00  0.340          C  
ATOM    316  O   VAL A  20      -4.692   6.854   0.174  1.00  0.690          O  
ATOM    317  CB  VAL A  20      -4.174   9.616  -0.841  1.00  0.450          C  
ATOM    318  CG1 VAL A  20      -2.686   9.377  -1.180  1.00  0.450          C  
ATOM    319  CG2 VAL A  20      -4.633  10.963  -1.359  1.00  0.450          C  
ATOM    320  H   VAL A  20      -6.708   9.348  -0.322  1.00  0.430          H  
ATOM    321  HA  VAL A  20      -5.039   8.638  -2.538  1.00  0.370          H  
ATOM    322  HB  VAL A  20      -4.279   9.593   0.242  1.00  0.540          H  
ATOM    323 1HG1 VAL A  20      -2.087  10.163  -0.724  1.00  0.540          H  
ATOM    324 2HG1 VAL A  20      -2.349   8.410  -0.797  1.00  0.540          H  
ATOM    325 3HG1 VAL A  20      -2.549   9.398  -2.259  1.00  0.540          H  
ATOM    326 1HG2 VAL A  20      -4.027  11.752  -0.914  1.00  0.540          H  
ATOM    327 2HG2 VAL A  20      -4.532  10.991  -2.442  1.00  0.540          H  
ATOM    328 3HG2 VAL A  20      -5.681  11.119  -1.089  1.00  0.540          H  
ATOM    329  N   PRO A  21      -3.990   6.315  -1.921  1.00  0.330          N  
ATOM    330  CA  PRO A  21      -3.381   5.006  -1.710  1.00  0.450          C  
ATOM    331  C   PRO A  21      -1.873   5.021  -1.558  1.00  0.350          C  
ATOM    332  O   PRO A  21      -1.232   5.992  -1.963  1.00  0.460          O  
ATOM    333  CB  PRO A  21      -3.658   4.327  -3.021  1.00  0.680          C  
ATOM    334  CG  PRO A  21      -3.497   5.419  -4.029  1.00  0.680          C  
ATOM    335  CD  PRO A  21      -4.050   6.659  -3.371  1.00  0.680          C  
ATOM    336  HA  PRO A  21      -3.864   4.484  -0.879  1.00  0.540          H  
ATOM    337 1HB  PRO A  21      -2.906   3.549  -3.161  1.00  0.810          H  
ATOM    338 2HB  PRO A  21      -4.638   3.855  -3.027  1.00  0.810          H  
ATOM    339 1HG  PRO A  21      -2.437   5.524  -4.313  1.00  0.810          H  
ATOM    340 2HG  PRO A  21      -4.026   5.130  -4.931  1.00  0.810          H  
ATOM    341 1HD  PRO A  21      -3.397   7.508  -3.602  1.00  0.810          H  
ATOM    342 2HD  PRO A  21      -5.076   6.797  -3.722  1.00  0.810          H  
ATOM    343  N   LYS A  22      -1.325   3.857  -1.174  1.00  0.350          N  
ATOM    344  CA  LYS A  22       0.079   3.465  -1.364  1.00  0.330          C  
ATOM    345  C   LYS A  22       0.198   1.966  -1.682  1.00  0.300          C  
ATOM    346  O   LYS A  22      -0.581   1.144  -1.189  1.00  0.370          O  
ATOM    347  CB  LYS A  22       0.974   3.794  -0.165  1.00  0.470          C  
ATOM    348  CG  LYS A  22       1.149   5.265   0.149  1.00  0.470          C  
ATOM    349  CD  LYS A  22       1.990   5.956  -0.924  1.00  0.470          C  
ATOM    350  CE  LYS A  22       2.264   7.400  -0.613  1.00  0.470          C  
ATOM    351  NZ  LYS A  22       2.940   8.070  -1.765  1.00  0.470          N  
ATOM    352  H   LYS A  22      -1.938   3.162  -0.742  1.00  0.420          H  
ATOM    353  HA  LYS A  22       0.462   3.990  -2.233  1.00  0.400          H  
ATOM    354 1HB  LYS A  22       0.580   3.301   0.724  1.00  0.560          H  
ATOM    355 2HB  LYS A  22       1.958   3.384  -0.357  1.00  0.560          H  
ATOM    356 1HG  LYS A  22       0.195   5.726   0.154  1.00  0.560          H  
ATOM    357 2HG  LYS A  22       1.611   5.391   1.125  1.00  0.560          H  
ATOM    358 1HD  LYS A  22       2.935   5.426  -1.061  1.00  0.560          H  
ATOM    359 2HD  LYS A  22       1.457   5.945  -1.867  1.00  0.560          H  
ATOM    360 1HE  LYS A  22       1.326   7.912  -0.400  1.00  0.560          H  
ATOM    361 2HE  LYS A  22       2.909   7.461   0.261  1.00  0.560          H  
ATOM    362 1HZ  LYS A  22       3.125   9.036  -1.546  1.00  0.560          H  
ATOM    363 2HZ  LYS A  22       3.811   7.594  -1.971  1.00  0.560          H  
ATOM    364 3HZ  LYS A  22       2.335   8.019  -2.581  1.00  0.560          H  
ATOM    365  N   CYS A  23       1.197   1.596  -2.476  1.00  0.220          N  
ATOM    366  CA  CYS A  23       1.459   0.187  -2.761  1.00  0.190          C  
ATOM    367  C   CYS A  23       2.729  -0.234  -2.039  1.00  0.230          C  
ATOM    368  O   CYS A  23       3.834   0.183  -2.401  1.00  0.300          O  
ATOM    369  CB  CYS A  23       1.592  -0.043  -4.262  1.00  0.280          C  
ATOM    370  SG  CYS A  23       1.853  -1.733  -4.739  1.00  0.280          S  
ATOM    371  H   CYS A  23       1.808   2.316  -2.883  1.00  0.260          H  
ATOM    372  HA  CYS A  23       0.630  -0.411  -2.383  1.00  0.230          H  
ATOM    373 1HB  CYS A  23       0.676   0.287  -4.745  1.00  0.330          H  
ATOM    374 2HB  CYS A  23       2.413   0.558  -4.653  1.00  0.330          H  
ATOM    375  N   ILE A  24       2.567  -1.006  -0.972  1.00  0.240          N  
ATOM    376  CA  ILE A  24       3.690  -1.359  -0.124  1.00  0.320          C  
ATOM    377  C   ILE A  24       3.991  -2.838  -0.204  1.00  0.250          C  
ATOM    378  O   ILE A  24       3.138  -3.675   0.086  1.00  0.330          O  
ATOM    379  CB  ILE A  24       3.390  -0.956   1.336  1.00  0.420          C  
ATOM    380  CG1 ILE A  24       3.004   0.589   1.418  1.00  0.420          C  
ATOM    381  CG2 ILE A  24       4.562  -1.306   2.261  1.00  0.420          C  
ATOM    382  CD1 ILE A  24       4.060   1.581   0.942  1.00  0.420          C  
ATOM    383  H   ILE A  24       1.635  -1.375  -0.760  1.00  0.290          H  
ATOM    384  HA  ILE A  24       4.575  -0.830  -0.466  1.00  0.380          H  
ATOM    385  HB  ILE A  24       2.514  -1.509   1.670  1.00  0.500          H  
ATOM    386 1HG1 ILE A  24       2.098   0.750   0.828  1.00  0.500          H  
ATOM    387 2HG1 ILE A  24       2.783   0.824   2.455  1.00  0.500          H  
ATOM    388 1HG2 ILE A  24       4.306  -1.034   3.284  1.00  0.500          H  
ATOM    389 2HG2 ILE A  24       4.759  -2.371   2.220  1.00  0.500          H  
ATOM    390 3HG2 ILE A  24       5.456  -0.769   1.958  1.00  0.500          H  
ATOM    391 1HD1 ILE A  24       3.677   2.591   1.062  1.00  0.500          H  
ATOM    392 2HD1 ILE A  24       4.966   1.478   1.532  1.00  0.500          H  
ATOM    393 3HD1 ILE A  24       4.292   1.417  -0.107  1.00  0.500          H  
ATOM    394  N   ASN A  25       5.202  -3.170  -0.626  1.00  0.450          N  
ATOM    395  CA  ASN A  25       5.631  -4.558  -0.761  1.00  0.630          C  
ATOM    396  C   ASN A  25       4.633  -5.373  -1.590  1.00  0.530          C  
ATOM    397  O   ASN A  25       4.346  -6.529  -1.280  1.00  0.640          O  
ATOM    398  CB  ASN A  25       5.838  -5.182   0.607  1.00  0.810          C  
ATOM    399  CG  ASN A  25       6.912  -4.481   1.387  1.00  0.810          C  
ATOM    400  OD1 ASN A  25       7.907  -4.005   0.822  1.00  0.810          O  
ATOM    401  ND2 ASN A  25       6.736  -4.411   2.681  1.00  0.810          N  
ATOM    402  H   ASN A  25       5.852  -2.427  -0.851  1.00  0.540          H  
ATOM    403  HA  ASN A  25       6.582  -4.575  -1.296  1.00  0.760          H  
ATOM    404 1HB  ASN A  25       4.909  -5.158   1.177  1.00  0.970          H  
ATOM    405 2HB  ASN A  25       6.119  -6.227   0.489  1.00  0.970          H  
ATOM    406 1HD2 ASN A  25       7.420  -3.959   3.257  1.00  0.970          H  
ATOM    407 2HD2 ASN A  25       5.919  -4.811   3.097  1.00  0.970          H  
ATOM    408  N   GLY A  26       4.107  -4.761  -2.650  1.00  0.440          N  
ATOM    409  CA  GLY A  26       3.156  -5.401  -3.547  1.00  0.500          C  
ATOM    410  C   GLY A  26       1.689  -5.377  -3.104  1.00  0.480          C  
ATOM    411  O   GLY A  26       0.850  -5.917  -3.822  1.00  0.640          O  
ATOM    412  H   GLY A  26       4.394  -3.816  -2.861  1.00  0.530          H  
ATOM    413 1HA  GLY A  26       3.225  -4.916  -4.524  1.00  0.600          H  
ATOM    414 2HA  GLY A  26       3.459  -6.434  -3.699  1.00  0.600          H  
ATOM    415  N   PHE A  27       1.360  -4.795  -1.938  1.00  0.390          N  
ATOM    416  CA  PHE A  27      -0.042  -4.767  -1.488  1.00  0.560          C  
ATOM    417  C   PHE A  27      -0.617  -3.388  -1.146  1.00  0.410          C  
ATOM    418  O   PHE A  27       0.075  -2.492  -0.647  1.00  0.380          O  
ATOM    419  CB  PHE A  27      -0.231  -5.739  -0.337  1.00  0.720          C  
ATOM    420  CG  PHE A  27      -0.140  -7.148  -0.788  1.00  0.720          C  
ATOM    421  CD1 PHE A  27       1.055  -7.835  -0.837  1.00  0.720          C  
ATOM    422  CD2 PHE A  27      -1.290  -7.786  -1.192  1.00  0.720          C  
ATOM    423  CE1 PHE A  27       1.081  -9.135  -1.290  1.00  0.720          C  
ATOM    424  CE2 PHE A  27      -1.277  -9.068  -1.635  1.00  0.720          C  
ATOM    425  CZ  PHE A  27      -0.088  -9.753  -1.690  1.00  0.720          C  
ATOM    426  H   PHE A  27       2.087  -4.402  -1.338  1.00  0.470          H  
ATOM    427  HA  PHE A  27      -0.647  -5.147  -2.310  1.00  0.670          H  
ATOM    428 1HB  PHE A  27       0.530  -5.564   0.419  1.00  0.860          H  
ATOM    429 2HB  PHE A  27      -1.186  -5.586   0.113  1.00  0.860          H  
ATOM    430  HD1 PHE A  27       1.984  -7.339  -0.526  1.00  0.860          H  
ATOM    431  HD2 PHE A  27      -2.230  -7.240  -1.152  1.00  0.860          H  
ATOM    432  HE1 PHE A  27       2.028  -9.672  -1.333  1.00  0.860          H  
ATOM    433  HE2 PHE A  27      -2.205  -9.542  -1.945  1.00  0.860          H  
ATOM    434  HZ  PHE A  27      -0.066 -10.780  -2.048  1.00  0.860          H  
ATOM    435  N   CYS A  28      -1.920  -3.238  -1.393  1.00  0.430          N  
ATOM    436  CA  CYS A  28      -2.608  -1.978  -1.138  1.00  0.370          C  
ATOM    437  C   CYS A  28      -2.797  -1.581   0.319  1.00  0.420          C  
ATOM    438  O   CYS A  28      -3.357  -2.330   1.134  1.00  0.560          O  
ATOM    439  CB  CYS A  28      -4.007  -1.991  -1.786  1.00  0.540          C  
ATOM    440  SG  CYS A  28      -4.019  -2.035  -3.606  1.00  0.540          S  
ATOM    441  H   CYS A  28      -2.428  -4.022  -1.812  1.00  0.520          H  
ATOM    442  HA  CYS A  28      -2.011  -1.193  -1.600  1.00  0.440          H  
ATOM    443 1HB  CYS A  28      -4.551  -2.861  -1.431  1.00  0.650          H  
ATOM    444 2HB  CYS A  28      -4.559  -1.106  -1.460  1.00  0.650          H  
ATOM    445  N   LYS A  29      -2.390  -0.348   0.602  1.00  0.400          N  
ATOM    446  CA  LYS A  29      -2.518   0.310   1.887  1.00  0.450          C  
ATOM    447  C   LYS A  29      -3.193   1.632   1.580  1.00  0.340          C  
ATOM    448  O   LYS A  29      -2.937   2.213   0.523  1.00  0.370          O  
ATOM    449  CB  LYS A  29      -1.142   0.570   2.512  1.00  0.610          C  
ATOM    450  CG  LYS A  29      -0.259  -0.663   2.739  1.00  0.610          C  
ATOM    451  CD  LYS A  29      -0.774  -1.583   3.823  1.00  0.610          C  
ATOM    452  CE  LYS A  29       0.203  -2.733   4.056  1.00  0.610          C  
ATOM    453  NZ  LYS A  29      -0.283  -3.680   5.105  1.00  0.610          N  
ATOM    454  H   LYS A  29      -1.908   0.171  -0.138  1.00  0.480          H  
ATOM    455  HA  LYS A  29      -3.157  -0.271   2.549  1.00  0.540          H  
ATOM    456 1HB  LYS A  29      -0.579   1.242   1.858  1.00  0.730          H  
ATOM    457 2HB  LYS A  29      -1.268   1.079   3.467  1.00  0.730          H  
ATOM    458 1HG  LYS A  29      -0.176  -1.224   1.804  1.00  0.730          H  
ATOM    459 2HG  LYS A  29       0.728  -0.333   3.025  1.00  0.730          H  
ATOM    460 1HD  LYS A  29      -0.913  -1.029   4.750  1.00  0.730          H  
ATOM    461 2HD  LYS A  29      -1.734  -2.003   3.514  1.00  0.730          H  
ATOM    462 1HE  LYS A  29       0.334  -3.278   3.117  1.00  0.730          H  
ATOM    463 2HE  LYS A  29       1.167  -2.326   4.363  1.00  0.730          H  
ATOM    464 1HZ  LYS A  29       0.388  -4.425   5.227  1.00  0.730          H  
ATOM    465 2HZ  LYS A  29      -0.398  -3.187   5.981  1.00  0.730          H  
ATOM    466 3HZ  LYS A  29      -1.172  -4.071   4.822  1.00  0.730          H  
ATOM    467  N   CYS A  30      -4.024   2.144   2.472  1.00  0.340          N  
ATOM    468  CA  CYS A  30      -4.648   3.417   2.150  1.00  0.380          C  
ATOM    469  C   CYS A  30      -4.112   4.503   3.073  1.00  0.450          C  
ATOM    470  O   CYS A  30      -3.729   4.217   4.210  1.00  0.760          O  
ATOM    471  CB  CYS A  30      -6.152   3.264   2.234  1.00  0.520          C  
ATOM    472  SG  CYS A  30      -6.814   1.899   1.155  1.00  0.520          S  
ATOM    473  H   CYS A  30      -4.224   1.662   3.338  1.00  0.410          H  
ATOM    474  HA  CYS A  30      -4.399   3.702   1.137  1.00  0.460          H  
ATOM    475 1HB  CYS A  30      -6.454   3.076   3.261  1.00  0.620          H  
ATOM    476 2HB  CYS A  30      -6.618   4.182   1.907  1.00  0.620          H  
ATOM    477  N   VAL A  31      -4.083   5.742   2.582  1.00  0.360          N  
ATOM    478  CA  VAL A  31      -3.574   6.888   3.333  1.00  0.430          C  
ATOM    479  C   VAL A  31      -4.633   7.894   3.788  1.00  0.480          C  
ATOM    480  O   VAL A  31      -4.684   8.239   4.971  1.00  1.300          O  
ATOM    481  CB  VAL A  31      -2.543   7.654   2.472  1.00  0.570          C  
ATOM    482  CG1 VAL A  31      -2.021   8.895   3.197  1.00  0.570          C  
ATOM    483  CG2 VAL A  31      -1.427   6.739   2.107  1.00  0.570          C  
ATOM    484  H   VAL A  31      -4.402   5.897   1.628  1.00  0.430          H  
ATOM    485  HA  VAL A  31      -3.067   6.504   4.220  1.00  0.520          H  
ATOM    486  HB  VAL A  31      -3.021   8.000   1.575  1.00  0.690          H  
ATOM    487 1HG1 VAL A  31      -1.312   9.412   2.553  1.00  0.690          H  
ATOM    488 2HG1 VAL A  31      -2.828   9.574   3.436  1.00  0.690          H  
ATOM    489 3HG1 VAL A  31      -1.524   8.591   4.119  1.00  0.690          H  
ATOM    490 1HG2 VAL A  31      -0.727   7.288   1.489  1.00  0.690          H  
ATOM    491 2HG2 VAL A  31      -0.929   6.388   3.009  1.00  0.690          H  
ATOM    492 3HG2 VAL A  31      -1.816   5.883   1.555  1.00  0.690          H  
ATOM    493  N   ARG A  32      -5.421   8.409   2.841  1.00  0.540          N  
ATOM    494  CA  ARG A  32      -6.355   9.497   3.159  1.00  0.430          C  
ATOM    495  C   ARG A  32      -7.359   9.782   2.054  1.00  0.940          C  
ATOM    496  O   ARG A  32      -8.572   9.675   2.258  1.00  1.220          O  
ATOM    497  OXT ARG A  32      -6.978  10.424   1.084  1.00  0.650          O  
ATOM    498  CB  ARG A  32      -5.588  10.788   3.425  1.00  0.650          C  
ATOM    499  CG  ARG A  32      -6.445  11.980   3.787  1.00  0.650          C  
ATOM    500  CD  ARG A  32      -5.619  13.156   4.113  1.00  0.650          C  
ATOM    501  NE  ARG A  32      -6.439  14.320   4.432  1.00  0.650          N  
ATOM    502  CZ  ARG A  32      -5.968  15.552   4.726  1.00  0.650          C  
ATOM    503  NH1 ARG A  32      -4.670  15.786   4.744  1.00  0.650          N  
ATOM    504  NH2 ARG A  32      -6.819  16.531   4.998  1.00  0.650          N  
ATOM    505  H   ARG A  32      -5.327   8.035   1.893  1.00  0.650          H  
ATOM    506  HA  ARG A  32      -6.895   9.230   4.065  1.00  0.520          H  
ATOM    507 1HB  ARG A  32      -4.894  10.645   4.248  1.00  0.780          H  
ATOM    508 2HB  ARG A  32      -5.002  11.050   2.543  1.00  0.780          H  
ATOM    509 1HG  ARG A  32      -7.087  12.245   2.946  1.00  0.780          H  
ATOM    510 2HG  ARG A  32      -7.062  11.736   4.650  1.00  0.780          H  
ATOM    511 1HD  ARG A  32      -4.991  12.926   4.974  1.00  0.780          H  
ATOM    512 2HD  ARG A  32      -4.994  13.396   3.254  1.00  0.780          H  
ATOM    513  HE  ARG A  32      -7.445  14.190   4.429  1.00  0.780          H  
ATOM    514 1HH1 ARG A  32      -4.017  15.045   4.538  1.00  0.780          H  
ATOM    515 2HH1 ARG A  32      -4.324  16.709   4.964  1.00  0.780          H  
ATOM    516 1HH2 ARG A  32      -7.814  16.354   4.986  1.00  0.780          H  
ATOM    517 2HH2 ARG A  32      -6.477  17.455   5.218  1.00  0.780          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -156.076 14.912 127.578 -9.20231 2.42443 5.99302 54.1659 -61.6259 -0.24333 -1.0805 -58.3555 -7.59572 -11.1139 -10.5699 -7.55154 0 -3.96167 2.50153 1.61637 24.9072 13.1165 -6.44273 3.00219 1.44255 4.05419 20.5407 -57.5639
THR:NtermProteinFull_1 -2.80831 0.27864 1.80623 -0.25151 0.22859 0.0998 0.95774 -0.90592 -0 -0 -1.32342 -0.96652 0 0 -0.75222 0 0 0.00401 0 1.83094 0 0 2.4019 -1.0874 0 0.19016 -0.2973
LYS_2 -5.35716 0.69531 4.70797 -0.32026 0.04958 0.15469 2.70682 -2.15199 -0 -0 -2.76821 -0.01205 0 0 -0.69482 0 0 0.06525 0.00714 2.00142 0 -0.04652 0 -1.5107 -0.08803 0.99806 -1.5635
PRO_3 -3.46207 0.60318 1.18193 -0.12228 0.00173 0.08962 0.78595 -0.72804 -0 -0 -1.1354 0.24639 0 0 0 0 0 -0.03184 0.01518 0.20389 0 -1.07866 0 -2.4119 -0.5042 1.05407 -5.29245
CYS:disulfide_4 -7.08654 0.54459 3.82403 -0.06793 0 0.05617 1.2782 -2.1842 -0 -0 -1.08799 -0.32314 0 0 0 0 -0.56762 0.03857 0.26222 0.27214 0 -0.18755 0 3.6196 -0.54929 0.31181 -1.84691
GLN_5 -2.34069 0.07276 2.43574 -0.6383 0.07516 0.69589 0.88677 -1.10043 -0.03124 -0.14088 -1.13915 -0.6226 0 0 -0.74268 0 0 -0.01489 0.007 0 2.32818 -0.17449 0 -0.18838 0.0319 0.15485 -0.44549
SER_6 -4.4252 0.3045 5.38744 -0.02529 0 0.04033 2.10961 -2.30569 -0.05477 -0.22969 -1.34394 -1.07536 0 0 -0.52051 0 0 0.25331 0.00626 1.57085 0 -0.40391 0.6003 -0.77834 0.07175 0.18709 -0.63126
ASP_7 -5.7439 0.47863 7.11329 -0.10147 0.00165 0.29761 2.62108 -2.98161 -0 -0 -4.2077 -0.64905 0 0 -0.79995 0 0 -0.02531 0.14104 0 1.82583 0.107 0 -2.3716 0.28579 0.37969 -3.62897
LYS_8 -4.06952 0.38133 4.46685 -0.41005 0.06985 0.21149 1.36162 -1.85443 -0.02661 -0.1343 -0.78294 0.12343 0 0 0 0 0 -0.07562 0.00322 1.49988 0 -0.028 0 -1.5107 0.06977 0.47142 -0.2333
ASP_9 -6.37605 0.65119 7.75023 -0.10465 0.00436 0.30807 4.28518 -3.39008 -0 -0 -6.64469 -0.36623 0 0 -1.2632 0 0 0.12718 0.01536 0 1.73432 0.11088 0 -2.3716 -0.50457 0.66253 -5.37177
CYS:disulfide_10 -8.00527 1.06255 5.84413 -0.0467 0.0016 0.01981 3.12799 -2.98486 -0.02123 -0.07862 -2.42706 -0.40124 0 0 0 0 -0.79508 0.01621 0.06667 0.52204 0 0.14889 0 3.6196 -0.43089 0.78068 0.01923
LYS_11 -5.06 0.39044 5.1099 -0.30383 0.02201 0.1388 1.54813 -2.09359 -0 -0 -0.9685 -0.06842 0 0 0 0 0 -0.06915 0.01705 1.75807 0 -0.06585 0 -1.5107 -0.54892 0.39696 -1.30759
LYS_12 -3.08626 0.29068 3.55397 -0.51461 0.15641 0.34117 1.32813 -1.6198 -0.02431 -0.12411 -0.65267 -0.05027 0 0 -0.26559 0 0 -0.0404 0.01569 1.72008 0 -0.23187 0 -1.5107 -0.26704 0.3973 -0.58419
PHE_13 -6.29585 0.64634 4.09182 -0.55663 0.22824 0.25339 2.17451 -2.19688 -0 -0 -1.62452 -0.24077 0 0 -0.69482 0 0 -0.0097 0.20545 0 3.49128 -0.15767 0 1.0402 -0.01363 0.65795 0.99872
ALA_14 -3.37168 0.18339 2.73624 -0.02109 0 0 1.48914 -1.5491 -0.02984 -0.14561 -1.40634 -0.30621 0 0 0 0 0 0.16398 0 0 0 0.17058 0 1.8394 1.43076 0.72771 1.91134
CYS:disulfide_15 -6.79737 0.46732 4.57476 -0.05229 0.01353 0.02329 1.67396 -2.40877 -0 -0 -0.26164 -0.42996 0 0 0 0 -0.61814 0.20185 0.00065 0.28759 0 0.35164 0 3.6196 1.99934 0.41583 3.06119
ARG_16 -3.51543 0.12548 4.11172 -0.75484 0.09806 0.529 1.33971 -1.87215 -0 -0 -1.526 0.04369 0 0 -0.26559 0 0 0.31313 0.01736 2.01145 0 -0.13279 0 -1.2888 0.48671 0.90919 0.62991
LYS_17 -2.03843 0.35062 1.99626 -0.39763 0.05246 0.21899 0.15219 -0.95483 -0.02984 -0.14561 0.7172 -0.06725 0 0 0 0 0 0.01682 0.00238 1.69142 0 0.20275 0 -1.5107 1.90099 1.5121 3.66988
PRO_18 -5.03363 0.59351 3.82693 -0.13739 2e-05 0.09826 0.65041 -1.73585 -0 -0 -0.45523 0.21009 0 0 0 0 0 0.22037 0.03154 0.16724 0 -1.13508 0 -2.4119 1.55104 0.9152 -2.64448
LYS_19 -3.8323 0.324 4.28377 -0.40175 0.06049 0.19014 1.54163 -1.91835 -0 -0 -1.6277 0.03405 0 0 0 0 0 0.04397 0.00848 1.65038 0 0.06228 0 -1.5107 0.20978 0.48612 -0.39571
VAL_20 -5.19636 0.58623 4.51269 -0.28505 0.18537 0.06073 2.62799 -2.25807 -0 -0 -4.23249 0.2196 0 0 0 0 0 0.06062 0.01863 0.07518 0 -0.29524 0 1.9342 0.39199 1.14361 -0.45038
PRO_21 -6.79752 1.17394 3.06096 -0.22617 0.05587 0.16532 1.34705 -1.35213 -0 -0 -1.14042 -0.05832 0 0 0 0 0 1.08631 0.04446 0.10301 0 0.35498 0 -2.4119 0.3751 1.65621 -2.56327
LYS_22 -6.18589 0.51302 5.88449 -0.47387 0.20066 0.24337 2.70129 -2.60491 -0.00065 -0.00175 -3.96182 -0.0557 0 0 0 0 0 0.00506 0.10851 1.75251 0 -0.02172 0 -1.5107 0.58204 1.0519 -1.77417
CYS:disulfide_23 -6.54157 0.48901 4.11961 -0.0689 0.00378 0.05325 1.06611 -2.29513 -0.01209 -0.03909 -1.75262 -0.46845 0 0 -0.79995 0 -0.56762 -0.01011 0.00062 0.29459 0 0.01531 0 3.6196 0.3903 0.38384 -2.11949
ILE_24 -5.21368 0.45311 4.2262 -0.61156 0.3522 0.12204 1.75685 -2.13443 -0.00065 -0.00175 -1.54558 0.16771 0 0 0 0 0 -0.02965 0.01214 1.06365 0 -0.74236 0 0.73287 0.15729 0.33607 -0.89955
ASN_25 -1.90243 0.17301 1.55841 -0.19321 0.03061 0.32757 0.62124 -0.90541 -0.01209 -0.03909 0.26199 -1.03019 0 0 0 0 0 -0.08188 0.03833 0 1.8659 -1.02623 0 -0.93687 -0.68523 0.23334 -1.70223
GLY_26 -3.66279 0.50425 2.87718 -5e-05 0 0 1.36626 -1.73801 -0 -0 -1.58364 -0.37651 0 0 0 0 0 -0.16504 0 0 0 -1.45229 0 0.83697 -1.02359 0.30805 -4.10921
PHE_27 -8.3537 0.73638 5.06658 -0.60509 0.05894 0.2793 3.05448 -3.0558 -0 -0 -2.91532 0.1313 0 0 0 0 0 0.08578 0.257 0 1.87097 -0.27079 0 1.0402 -0.72494 0.63062 -2.71408
CYS:disulfide_28 -6.35435 0.25728 4.0495 -0.04606 0.00021 0.017 1.80477 -2.0132 -0 -0 -2.77256 -0.27376 0 0 -0.75222 0 -0.79508 0.06581 0.00321 0.5795 0 0.04076 0 3.6196 -0.41449 0.80021 -2.18387
LYS_29 -4.84862 0.20851 4.77134 -0.46606 0.08464 0.26599 2.32315 -2.00395 -0 -0 -2.37112 -0.18666 0 0 0 0 0 0.02906 0.03455 1.77671 0 0.02981 0 -1.5107 -0.31557 0.83889 -1.34003
CYS:disulfide_30 -4.04046 0.49496 1.54272 -0.03517 0 0.01423 0.39441 -0.93392 -0 -0 0.21147 -0.20544 0 0 0 0 -0.61814 0.11107 0.24325 0.20548 0 -0.05659 0 3.6196 -0.01853 0.67454 1.60346
VAL_31 -4.13584 0.47744 1.76707 -0.2996 0.25666 0.0675 0.82568 -1.17366 -0 -0 -1.17502 -0.25092 0 0 0 0 0 0.14674 0.01059 0.15426 0 -0.52999 0 1.9342 0.13095 0.39248 -1.40145
ARG:CtermProteinFull_32 -4.1368 0.40041 5.33818 -0.66302 0.13177 0.61022 2.25788 -2.22066 -0 -0 -4.71252 -0.28695 0 0 0 0 0 0 0.02239 1.71496 0 0 0 -1.2888 0.0776 0.4822 -2.27314
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 29633 DOMAINID 28994 MODEL 3 T1059
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 20.079 tmscore: 0.57456 1pvzA_203 prob: 97.24 ident: 35.29
SSBOND     CYS A    4    CYS A   23                                       2.02  
SSBOND     CYS A   10    CYS A   28                                       2.03  
SSBOND     CYS A   15    CYS A   30                                       2.03  
ATOM      1  N   THR A   1      -6.277  -2.961   1.186  1.00  1.400          N  
ATOM      2  CA  THR A   1      -6.383  -4.379   0.883  1.00  1.020          C  
ATOM      3  C   THR A   1      -6.063  -4.631  -0.589  1.00  0.850          C  
ATOM      4  O   THR A   1      -6.939  -4.564  -1.453  1.00  0.990          O  
ATOM      5  CB  THR A   1      -7.794  -4.865   1.244  1.00  1.580          C  
ATOM      6  OG1 THR A   1      -8.020  -4.605   2.630  1.00  1.580          O  
ATOM      7  CG2 THR A   1      -7.915  -6.346   0.991  1.00  1.580          C  
ATOM      8 1H   THR A   1      -6.869  -2.761   1.979  1.00  1.680          H  
ATOM      9 2H   THR A   1      -5.320  -2.731   1.409  1.00  1.680          H  
ATOM     10 3H   THR A   1      -6.581  -2.422   0.389  1.00  1.680          H  
ATOM     11  HA  THR A   1      -5.657  -4.926   1.490  1.00  1.220          H  
ATOM     12  HB  THR A   1      -8.534  -4.327   0.650  1.00  1.900          H  
ATOM     13  HG1 THR A   1      -8.938  -4.808   2.849  1.00  1.900          H  
ATOM     14 1HG2 THR A   1      -8.911  -6.685   1.261  1.00  1.900          H  
ATOM     15 2HG2 THR A   1      -7.748  -6.532  -0.052  1.00  1.900          H  
ATOM     16 3HG2 THR A   1      -7.173  -6.883   1.589  1.00  1.900          H  
ATOM     17  N   LYS A   2      -4.797  -4.905  -0.872  1.00  0.780          N  
ATOM     18  CA  LYS A   2      -4.345  -5.144  -2.240  1.00  0.720          C  
ATOM     19  C   LYS A   2      -4.591  -6.604  -2.641  1.00  0.560          C  
ATOM     20  O   LYS A   2      -4.657  -7.442  -1.755  1.00  0.510          O  
ATOM     21  CB  LYS A   2      -2.867  -4.786  -2.356  1.00  1.030          C  
ATOM     22  CG  LYS A   2      -2.523  -3.316  -2.029  1.00  1.030          C  
ATOM     23  CD  LYS A   2      -3.100  -2.341  -3.060  1.00  1.030          C  
ATOM     24  CE  LYS A   2      -2.609  -0.917  -2.809  1.00  1.030          C  
ATOM     25  NZ  LYS A   2      -3.203   0.063  -3.770  1.00  1.030          N  
ATOM     26  H   LYS A   2      -4.131  -4.946  -0.110  1.00  0.940          H  
ATOM     27  HA  LYS A   2      -4.909  -4.482  -2.874  1.00  0.860          H  
ATOM     28 1HB  LYS A   2      -2.292  -5.423  -1.679  1.00  1.240          H  
ATOM     29 2HB  LYS A   2      -2.520  -4.994  -3.358  1.00  1.240          H  
ATOM     30 1HG  LYS A   2      -2.923  -3.065  -1.050  1.00  1.240          H  
ATOM     31 2HG  LYS A   2      -1.456  -3.183  -1.995  1.00  1.240          H  
ATOM     32 1HD  LYS A   2      -2.799  -2.655  -4.061  1.00  1.240          H  
ATOM     33 2HD  LYS A   2      -4.187  -2.334  -3.008  1.00  1.240          H  
ATOM     34 1HE  LYS A   2      -2.876  -0.622  -1.795  1.00  1.240          H  
ATOM     35 2HE  LYS A   2      -1.524  -0.894  -2.910  1.00  1.240          H  
ATOM     36 1HZ  LYS A   2      -2.850   0.988  -3.568  1.00  1.240          H  
ATOM     37 2HZ  LYS A   2      -2.952  -0.192  -4.715  1.00  1.240          H  
ATOM     38 3HZ  LYS A   2      -4.209   0.062  -3.679  1.00  1.240          H  
ATOM     39  N   PRO A   3      -4.784  -6.930  -3.941  1.00  0.670          N  
ATOM     40  CA  PRO A   3      -4.944  -8.276  -4.503  1.00  0.720          C  
ATOM     41  C   PRO A   3      -3.749  -9.172  -4.238  1.00  0.710          C  
ATOM     42  O   PRO A   3      -2.627  -8.687  -4.146  1.00  1.210          O  
ATOM     43  CB  PRO A   3      -5.058  -8.009  -6.009  1.00  1.080          C  
ATOM     44  CG  PRO A   3      -5.547  -6.598  -6.124  1.00  1.080          C  
ATOM     45  CD  PRO A   3      -4.921  -5.860  -4.964  1.00  1.080          C  
ATOM     46  HA  PRO A   3      -5.861  -8.742  -4.118  1.00  0.860          H  
ATOM     47 1HB  PRO A   3      -4.080  -8.163  -6.488  1.00  1.300          H  
ATOM     48 2HB  PRO A   3      -5.750  -8.739  -6.459  1.00  1.300          H  
ATOM     49 1HG  PRO A   3      -5.256  -6.180  -7.101  1.00  1.300          H  
ATOM     50 2HG  PRO A   3      -6.647  -6.578  -6.089  1.00  1.300          H  
ATOM     51 1HD  PRO A   3      -3.941  -5.436  -5.235  1.00  1.300          H  
ATOM     52 2HD  PRO A   3      -5.657  -5.103  -4.683  1.00  1.300          H  
ATOM     53  N   CYS A   4      -3.990 -10.476  -4.159  1.00  0.600          N  
ATOM     54  CA  CYS A   4      -2.932 -11.453  -3.933  1.00  0.570          C  
ATOM     55  C   CYS A   4      -3.177 -12.820  -4.573  1.00  0.540          C  
ATOM     56  O   CYS A   4      -4.299 -13.329  -4.579  1.00  0.740          O  
ATOM     57  CB  CYS A   4      -2.751 -11.685  -2.442  1.00  0.810          C  
ATOM     58  SG  CYS A   4      -1.565 -12.942  -2.111  1.00  0.810          S  
ATOM     59  H   CYS A   4      -4.949 -10.802  -4.214  1.00  0.720          H  
ATOM     60  HA  CYS A   4      -2.005 -11.047  -4.341  1.00  0.680          H  
ATOM     61 1HB  CYS A   4      -2.424 -10.770  -1.966  1.00  0.970          H  
ATOM     62 2HB  CYS A   4      -3.698 -11.976  -1.993  1.00  0.970          H  
ATOM     63  N   GLN A   5      -2.087 -13.435  -5.061  1.00  0.580          N  
ATOM     64  CA  GLN A   5      -2.092 -14.814  -5.561  1.00  0.840          C  
ATOM     65  C   GLN A   5      -1.270 -15.709  -4.621  1.00  0.830          C  
ATOM     66  O   GLN A   5      -1.597 -16.879  -4.401  1.00  1.040          O  
ATOM     67  CB  GLN A   5      -1.521 -14.874  -6.979  1.00  1.070          C  
ATOM     68  CG  GLN A   5      -2.321 -14.086  -8.003  1.00  1.070          C  
ATOM     69  CD  GLN A   5      -3.711 -14.651  -8.195  1.00  1.070          C  
ATOM     70  OE1 GLN A   5      -3.866 -15.834  -8.510  1.00  1.070          O  
ATOM     71  NE2 GLN A   5      -4.725 -13.826  -7.999  1.00  1.070          N  
ATOM     72  H   GLN A   5      -1.196 -12.924  -5.060  1.00  0.700          H  
ATOM     73  HA  GLN A   5      -3.114 -15.186  -5.569  1.00  1.010          H  
ATOM     74 1HB  GLN A   5      -0.502 -14.476  -6.969  1.00  1.290          H  
ATOM     75 2HB  GLN A   5      -1.466 -15.910  -7.307  1.00  1.290          H  
ATOM     76 1HG  GLN A   5      -2.416 -13.058  -7.656  1.00  1.290          H  
ATOM     77 2HG  GLN A   5      -1.802 -14.112  -8.958  1.00  1.290          H  
ATOM     78 1HE2 GLN A   5      -5.664 -14.153  -8.107  1.00  1.290          H  
ATOM     79 2HE2 GLN A   5      -4.560 -12.876  -7.734  1.00  1.290          H  
ATOM     80  N   SER A   6      -0.216 -15.125  -4.050  1.00  0.650          N  
ATOM     81  CA  SER A   6       0.709 -15.786  -3.128  1.00  0.630          C  
ATOM     82  C   SER A   6       1.273 -14.769  -2.135  1.00  0.500          C  
ATOM     83  O   SER A   6       1.415 -13.598  -2.468  1.00  0.490          O  
ATOM     84  CB  SER A   6       1.818 -16.479  -3.872  1.00  0.890          C  
ATOM     85  OG  SER A   6       2.715 -17.077  -2.972  1.00  0.890          O  
ATOM     86  H   SER A   6      -0.014 -14.155  -4.326  1.00  0.780          H  
ATOM     87  HA  SER A   6       0.155 -16.534  -2.562  1.00  0.760          H  
ATOM     88 1HB  SER A   6       1.393 -17.238  -4.527  1.00  1.070          H  
ATOM     89 2HB  SER A   6       2.330 -15.762  -4.494  1.00  1.070          H  
ATOM     90  HG  SER A   6       3.362 -17.543  -3.515  1.00  1.070          H  
ATOM     91  N   ASP A   7       1.661 -15.215  -0.934  1.00  0.480          N  
ATOM     92  CA  ASP A   7       2.144 -14.310   0.135  1.00  0.460          C  
ATOM     93  C   ASP A   7       3.276 -13.365  -0.323  1.00  0.530          C  
ATOM     94  O   ASP A   7       3.374 -12.223   0.146  1.00  0.540          O  
ATOM     95  CB  ASP A   7       2.608 -15.117   1.354  1.00  0.650          C  
ATOM     96  CG  ASP A   7       1.453 -15.832   2.196  1.00  0.650          C  
ATOM     97  OD1 ASP A   7       0.259 -15.552   2.053  1.00  0.650          O  
ATOM     98  OD2 ASP A   7       1.823 -16.677   2.973  1.00  0.650          O  
ATOM     99  H   ASP A   7       1.554 -16.202  -0.737  1.00  0.580          H  
ATOM    100  HA  ASP A   7       1.317 -13.688   0.461  1.00  0.550          H  
ATOM    101 1HB  ASP A   7       3.322 -15.873   1.036  1.00  0.780          H  
ATOM    102 2HB  ASP A   7       3.135 -14.441   2.034  1.00  0.780          H  
ATOM    103  N   LYS A   8       4.081 -13.782  -1.308  1.00  0.610          N  
ATOM    104  CA  LYS A   8       5.171 -12.949  -1.843  1.00  0.700          C  
ATOM    105  C   LYS A   8       4.658 -11.596  -2.383  1.00  0.620          C  
ATOM    106  O   LYS A   8       5.424 -10.631  -2.524  1.00  0.720          O  
ATOM    107  CB  LYS A   8       5.873 -13.685  -2.997  1.00  0.940          C  
ATOM    108  CG  LYS A   8       4.986 -13.839  -4.275  1.00  0.940          C  
ATOM    109  CD  LYS A   8       5.689 -14.577  -5.409  1.00  0.940          C  
ATOM    110  CE  LYS A   8       4.726 -14.911  -6.598  1.00  0.940          C  
ATOM    111  NZ  LYS A   8       4.146 -13.693  -7.289  1.00  0.940          N  
ATOM    112  H   LYS A   8       3.977 -14.724  -1.664  1.00  0.730          H  
ATOM    113  HA  LYS A   8       5.883 -12.751  -1.046  1.00  0.840          H  
ATOM    114 1HB  LYS A   8       6.777 -13.143  -3.276  1.00  1.130          H  
ATOM    115 2HB  LYS A   8       6.171 -14.679  -2.668  1.00  1.130          H  
ATOM    116 1HG  LYS A   8       4.063 -14.339  -4.018  1.00  1.130          H  
ATOM    117 2HG  LYS A   8       4.739 -12.852  -4.656  1.00  1.130          H  
ATOM    118 1HD  LYS A   8       6.504 -13.957  -5.782  1.00  1.130          H  
ATOM    119 2HD  LYS A   8       6.110 -15.507  -5.028  1.00  1.130          H  
ATOM    120 1HE  LYS A   8       5.286 -15.487  -7.330  1.00  1.130          H  
ATOM    121 2HE  LYS A   8       3.908 -15.519  -6.228  1.00  1.130          H  
ATOM    122 1HZ  LYS A   8       3.554 -13.994  -8.045  1.00  1.130          H  
ATOM    123 2HZ  LYS A   8       3.569 -13.105  -6.645  1.00  1.130          H  
ATOM    124 3HZ  LYS A   8       4.887 -13.132  -7.655  1.00  1.130          H  
ATOM    125  N   ASP A   9       3.365 -11.546  -2.709  1.00  0.470          N  
ATOM    126  CA  ASP A   9       2.726 -10.386  -3.283  1.00  0.420          C  
ATOM    127  C   ASP A   9       2.520  -9.355  -2.202  1.00  0.370          C  
ATOM    128  O   ASP A   9       2.616  -8.157  -2.457  1.00  0.550          O  
ATOM    129  CB  ASP A   9       1.376 -10.797  -3.870  1.00  0.610          C  
ATOM    130  CG  ASP A   9       1.520 -11.800  -5.064  1.00  0.610          C  
ATOM    131  OD1 ASP A   9       2.596 -11.888  -5.667  1.00  0.610          O  
ATOM    132  OD2 ASP A   9       0.539 -12.492  -5.358  1.00  0.610          O  
ATOM    133  H   ASP A   9       2.787 -12.373  -2.551  1.00  0.560          H  
ATOM    134  HA  ASP A   9       3.365  -9.970  -4.062  1.00  0.500          H  
ATOM    135 1HB  ASP A   9       0.770 -11.251  -3.083  1.00  0.730          H  
ATOM    136 2HB  ASP A   9       0.842  -9.911  -4.211  1.00  0.730          H  
ATOM    137  N   CYS A  10       2.272  -9.811  -0.979  1.00  0.310          N  
ATOM    138  CA  CYS A  10       2.027  -8.909   0.128  1.00  0.360          C  
ATOM    139  C   CYS A  10       3.342  -8.359   0.638  1.00  0.500          C  
ATOM    140  O   CYS A  10       3.415  -7.239   1.151  1.00  0.650          O  
ATOM    141  CB  CYS A  10       1.306  -9.642   1.236  1.00  0.480          C  
ATOM    142  SG  CYS A  10      -0.318 -10.204   0.809  1.00  0.480          S  
ATOM    143  H   CYS A  10       2.264 -10.808  -0.794  1.00  0.370          H  
ATOM    144  HA  CYS A  10       1.419  -8.077  -0.214  1.00  0.430          H  
ATOM    145 1HB  CYS A  10       1.878 -10.518   1.500  1.00  0.580          H  
ATOM    146 2HB  CYS A  10       1.237  -9.025   2.103  1.00  0.580          H  
ATOM    147  N   LYS A  11       4.410  -9.130   0.440  1.00  0.580          N  
ATOM    148  CA  LYS A  11       5.719  -8.620   0.809  1.00  0.750          C  
ATOM    149  C   LYS A  11       5.980  -7.380  -0.062  1.00  0.640          C  
ATOM    150  O   LYS A  11       6.450  -6.352   0.434  1.00  0.930          O  
ATOM    151  CB  LYS A  11       6.804  -9.674   0.621  1.00  0.980          C  
ATOM    152  CG  LYS A  11       6.728 -10.819   1.617  1.00  0.980          C  
ATOM    153  CD  LYS A  11       7.829 -11.847   1.377  1.00  0.980          C  
ATOM    154  CE  LYS A  11       7.717 -13.017   2.352  1.00  0.980          C  
ATOM    155  NZ  LYS A  11       8.763 -14.058   2.099  1.00  0.980          N  
ATOM    156  H   LYS A  11       4.267 -10.086   0.088  1.00  0.700          H  
ATOM    157  HA  LYS A  11       5.704  -8.312   1.854  1.00  0.900          H  
ATOM    158 1HB  LYS A  11       6.733 -10.093  -0.380  1.00  1.180          H  
ATOM    159 2HB  LYS A  11       7.784  -9.206   0.710  1.00  1.180          H  
ATOM    160 1HG  LYS A  11       6.816 -10.417   2.627  1.00  1.180          H  
ATOM    161 2HG  LYS A  11       5.757 -11.308   1.522  1.00  1.180          H  
ATOM    162 1HD  LYS A  11       7.766 -12.222   0.359  1.00  1.180          H  
ATOM    163 2HD  LYS A  11       8.800 -11.372   1.510  1.00  1.180          H  
ATOM    164 1HE  LYS A  11       7.827 -12.646   3.369  1.00  1.180          H  
ATOM    165 2HE  LYS A  11       6.730 -13.474   2.248  1.00  1.180          H  
ATOM    166 1HZ  LYS A  11       8.657 -14.814   2.762  1.00  1.180          H  
ATOM    167 2HZ  LYS A  11       8.662 -14.420   1.161  1.00  1.180          H  
ATOM    168 3HZ  LYS A  11       9.682 -13.648   2.204  1.00  1.180          H  
ATOM    169  N   LYS A  12       5.609  -7.475  -1.356  1.00  0.450          N  
ATOM    170  CA  LYS A  12       5.713  -6.353  -2.294  1.00  0.660          C  
ATOM    171  C   LYS A  12       4.718  -5.217  -1.982  1.00  0.740          C  
ATOM    172  O   LYS A  12       5.096  -4.043  -2.024  1.00  1.190          O  
ATOM    173  CB  LYS A  12       5.542  -6.825  -3.735  1.00  0.840          C  
ATOM    174  CG  LYS A  12       6.710  -7.644  -4.254  1.00  0.840          C  
ATOM    175  CD  LYS A  12       6.500  -8.073  -5.695  1.00  0.840          C  
ATOM    176  CE  LYS A  12       7.688  -8.884  -6.204  1.00  0.840          C  
ATOM    177  NZ  LYS A  12       7.510  -9.303  -7.621  1.00  0.840          N  
ATOM    178  H   LYS A  12       5.301  -8.391  -1.699  1.00  0.540          H  
ATOM    179  HA  LYS A  12       6.715  -5.937  -2.200  1.00  0.790          H  
ATOM    180 1HB  LYS A  12       4.644  -7.436  -3.812  1.00  1.010          H  
ATOM    181 2HB  LYS A  12       5.405  -5.962  -4.385  1.00  1.010          H  
ATOM    182 1HG  LYS A  12       7.625  -7.056  -4.181  1.00  1.010          H  
ATOM    183 2HG  LYS A  12       6.822  -8.534  -3.630  1.00  1.010          H  
ATOM    184 1HD  LYS A  12       5.598  -8.686  -5.757  1.00  1.010          H  
ATOM    185 2HD  LYS A  12       6.371  -7.195  -6.326  1.00  1.010          H  
ATOM    186 1HE  LYS A  12       8.591  -8.282  -6.124  1.00  1.010          H  
ATOM    187 2HE  LYS A  12       7.800  -9.775  -5.583  1.00  1.010          H  
ATOM    188 1HZ  LYS A  12       8.315  -9.838  -7.918  1.00  1.010          H  
ATOM    189 2HZ  LYS A  12       6.679  -9.871  -7.702  1.00  1.010          H  
ATOM    190 3HZ  LYS A  12       7.416  -8.485  -8.206  1.00  1.010          H  
ATOM    191  N   PHE A  13       3.470  -5.556  -1.589  1.00  0.520          N  
ATOM    192  CA  PHE A  13       2.466  -4.534  -1.232  1.00  0.620          C  
ATOM    193  C   PHE A  13       2.565  -4.104   0.251  1.00  0.710          C  
ATOM    194  O   PHE A  13       1.557  -4.344   0.917  1.00  1.570          O  
ATOM    195  CB  PHE A  13       1.023  -5.023  -1.452  1.00  0.830          C  
ATOM    196  CG  PHE A  13       0.571  -5.255  -2.869  1.00  0.830          C  
ATOM    197  CD1 PHE A  13       0.180  -6.521  -3.287  1.00  0.830          C  
ATOM    198  CD2 PHE A  13       0.509  -4.208  -3.782  1.00  0.830          C  
ATOM    199  CE1 PHE A  13      -0.263  -6.732  -4.569  1.00  0.830          C  
ATOM    200  CE2 PHE A  13       0.062  -4.418  -5.069  1.00  0.830          C  
ATOM    201  CZ  PHE A  13      -0.327  -5.684  -5.462  1.00  0.830          C  
ATOM    202  H   PHE A  13       3.196  -6.539  -1.625  1.00  0.620          H  
ATOM    203  HA  PHE A  13       2.641  -3.655  -1.852  1.00  0.740          H  
ATOM    204 1HB  PHE A  13       0.892  -5.953  -0.911  1.00  0.990          H  
ATOM    205 2HB  PHE A  13       0.345  -4.311  -1.007  1.00  0.990          H  
ATOM    206  HD1 PHE A  13       0.216  -7.356  -2.585  1.00  0.990          H  
ATOM    207  HD2 PHE A  13       0.808  -3.208  -3.468  1.00  0.990          H  
ATOM    208  HE1 PHE A  13      -0.572  -7.731  -4.877  1.00  0.990          H  
ATOM    209  HE2 PHE A  13       0.013  -3.588  -5.775  1.00  0.990          H  
ATOM    210  HZ  PHE A  13      -0.685  -5.857  -6.475  1.00  0.990          H  
ATOM    211  N   ALA A  14       3.766  -4.419   0.709  1.00  0.860          N  
ATOM    212  CA  ALA A  14       4.433  -3.776   1.826  1.00  1.080          C  
ATOM    213  C   ALA A  14       3.890  -4.116   3.204  1.00  0.700          C  
ATOM    214  O   ALA A  14       3.921  -3.270   4.122  1.00  0.680          O  
ATOM    215  CB  ALA A  14       4.388  -2.269   1.651  1.00  1.420          C  
ATOM    216  H   ALA A  14       3.784  -5.426   0.850  1.00  1.030          H  
ATOM    217  HA  ALA A  14       5.467  -4.109   1.800  1.00  1.300          H  
ATOM    218 1HB  ALA A  14       4.947  -1.794   2.455  1.00  1.710          H  
ATOM    219 2HB  ALA A  14       4.836  -2.011   0.691  1.00  1.710          H  
ATOM    220 3HB  ALA A  14       3.354  -1.927   1.676  1.00  1.710          H  
ATOM    221  N   CYS A  15       3.520  -5.385   3.408  1.00  0.590          N  
ATOM    222  CA  CYS A  15       3.162  -5.833   4.747  1.00  0.450          C  
ATOM    223  C   CYS A  15       4.434  -6.005   5.560  1.00  0.620          C  
ATOM    224  O   CYS A  15       4.960  -7.104   5.729  1.00  0.930          O  
ATOM    225  CB  CYS A  15       2.393  -7.150   4.732  1.00  0.690          C  
ATOM    226  SG  CYS A  15       0.747  -7.104   3.940  1.00  0.690          S  
ATOM    227  H   CYS A  15       3.482  -6.038   2.634  1.00  0.710          H  
ATOM    228  HA  CYS A  15       2.550  -5.072   5.228  1.00  0.540          H  
ATOM    229 1HB  CYS A  15       2.991  -7.888   4.211  1.00  0.820          H  
ATOM    230 2HB  CYS A  15       2.264  -7.500   5.758  1.00  0.820          H  
ATOM    231  N   ARG A  16       4.976  -4.857   5.927  1.00  0.730          N  
ATOM    232  CA  ARG A  16       6.174  -4.684   6.686  1.00  1.040          C  
ATOM    233  C   ARG A  16       5.657  -3.925   7.876  1.00  1.000          C  
ATOM    234  O   ARG A  16       6.158  -4.030   8.997  1.00  1.210          O  
ATOM    235  CB  ARG A  16       7.204  -3.901   5.882  1.00  1.330          C  
ATOM    236  CG  ARG A  16       7.763  -4.672   4.670  1.00  1.330          C  
ATOM    237  CD  ARG A  16       8.940  -3.989   4.033  1.00  1.330          C  
ATOM    238  NE  ARG A  16       8.574  -2.728   3.353  1.00  1.330          N  
ATOM    239  CZ  ARG A  16       8.188  -2.605   2.049  1.00  1.330          C  
ATOM    240  NH1 ARG A  16       8.113  -3.656   1.244  1.00  1.330          N  
ATOM    241  NH2 ARG A  16       7.890  -1.406   1.573  1.00  1.330          N  
ATOM    242  H   ARG A  16       4.449  -4.021   5.684  1.00  0.880          H  
ATOM    243  HA  ARG A  16       6.580  -5.647   6.995  1.00  1.250          H  
ATOM    244 1HB  ARG A  16       6.751  -2.981   5.512  1.00  1.600          H  
ATOM    245 2HB  ARG A  16       8.037  -3.624   6.525  1.00  1.600          H  
ATOM    246 1HG  ARG A  16       8.072  -5.667   4.990  1.00  1.600          H  
ATOM    247 2HG  ARG A  16       6.977  -4.769   3.920  1.00  1.600          H  
ATOM    248 1HD  ARG A  16       9.669  -3.751   4.807  1.00  1.600          H  
ATOM    249 2HD  ARG A  16       9.399  -4.655   3.309  1.00  1.600          H  
ATOM    250  HE  ARG A  16       8.616  -1.881   3.905  1.00  1.600          H  
ATOM    251 1HH1 ARG A  16       8.336  -4.581   1.583  1.00  1.600          H  
ATOM    252 2HH1 ARG A  16       7.839  -3.534   0.269  1.00  1.600          H  
ATOM    253 1HH2 ARG A  16       7.946  -0.593   2.173  1.00  1.600          H  
ATOM    254 2HH2 ARG A  16       7.603  -1.304   0.607  1.00  1.600          H  
ATOM    255  N   LYS A  17       4.615  -3.145   7.579  1.00  0.810          N  
ATOM    256  CA  LYS A  17       3.944  -2.313   8.572  1.00  0.810          C  
ATOM    257  C   LYS A  17       2.425  -2.279   8.350  1.00  0.720          C  
ATOM    258  O   LYS A  17       1.941  -1.352   7.702  1.00  0.790          O  
ATOM    259  CB  LYS A  17       4.495  -0.882   8.528  1.00  1.130          C  
ATOM    260  CG  LYS A  17       5.968  -0.754   8.899  1.00  1.130          C  
ATOM    261  CD  LYS A  17       6.428   0.693   8.886  1.00  1.130          C  
ATOM    262  CE  LYS A  17       7.905   0.803   9.246  1.00  1.130          C  
ATOM    263  NZ  LYS A  17       8.385   2.217   9.217  1.00  1.130          N  
ATOM    264  H   LYS A  17       4.294  -3.155   6.600  1.00  0.970          H  
ATOM    265  HA  LYS A  17       4.136  -2.729   9.560  1.00  0.970          H  
ATOM    266 1HB  LYS A  17       4.373  -0.484   7.520  1.00  1.360          H  
ATOM    267 2HB  LYS A  17       3.919  -0.250   9.203  1.00  1.360          H  
ATOM    268 1HG  LYS A  17       6.132  -1.186   9.888  1.00  1.360          H  
ATOM    269 2HG  LYS A  17       6.571  -1.302   8.183  1.00  1.360          H  
ATOM    270 1HD  LYS A  17       6.271   1.115   7.893  1.00  1.360          H  
ATOM    271 2HD  LYS A  17       5.843   1.266   9.603  1.00  1.360          H  
ATOM    272 1HE  LYS A  17       8.059   0.397  10.245  1.00  1.360          H  
ATOM    273 2HE  LYS A  17       8.488   0.218   8.535  1.00  1.360          H  
ATOM    274 1HZ  LYS A  17       9.366   2.245   9.459  1.00  1.360          H  
ATOM    275 2HZ  LYS A  17       8.258   2.599   8.290  1.00  1.360          H  
ATOM    276 3HZ  LYS A  17       7.861   2.768   9.882  1.00  1.360          H  
ATOM    277  N   PRO A  18       1.635  -3.224   8.896  1.00  0.740          N  
ATOM    278  CA  PRO A  18       1.891  -4.416   9.715  1.00  0.770          C  
ATOM    279  C   PRO A  18       2.807  -5.422   9.054  1.00  0.590          C  
ATOM    280  O   PRO A  18       2.760  -5.578   7.843  1.00  0.710          O  
ATOM    281  CB  PRO A  18       0.498  -5.005   9.862  1.00  1.160          C  
ATOM    282  CG  PRO A  18      -0.444  -3.861   9.676  1.00  1.160          C  
ATOM    283  CD  PRO A  18       0.215  -2.995   8.648  1.00  1.160          C  
ATOM    284  HA  PRO A  18       2.297  -4.115  10.689  1.00  0.920          H  
ATOM    285 1HB  PRO A  18       0.376  -5.790   9.146  1.00  1.390          H  
ATOM    286 2HB  PRO A  18       0.402  -5.474  10.804  1.00  1.390          H  
ATOM    287 1HG  PRO A  18      -1.425  -4.239   9.344  1.00  1.390          H  
ATOM    288 2HG  PRO A  18      -0.612  -3.347  10.628  1.00  1.390          H  
ATOM    289 1HD  PRO A  18      -0.036  -3.297   7.630  1.00  1.390          H  
ATOM    290 2HD  PRO A  18      -0.035  -1.940   8.827  1.00  1.390          H  
ATOM    291  N   LYS A  19       3.606  -6.097   9.870  1.00  0.620          N  
ATOM    292  CA  LYS A  19       4.639  -7.068   9.486  1.00  0.610          C  
ATOM    293  C   LYS A  19       4.282  -8.434   8.866  1.00  0.450          C  
ATOM    294  O   LYS A  19       5.191  -9.089   8.353  1.00  0.530          O  
ATOM    295  CB  LYS A  19       5.509  -7.339  10.719  1.00  0.860          C  
ATOM    296  CG  LYS A  19       4.791  -8.123  11.816  1.00  0.860          C  
ATOM    297  CD  LYS A  19       5.616  -8.310  13.077  1.00  0.860          C  
ATOM    298  CE  LYS A  19       4.829  -9.137  14.101  1.00  0.860          C  
ATOM    299  NZ  LYS A  19       5.573  -9.322  15.374  1.00  0.860          N  
ATOM    300  H   LYS A  19       3.521  -5.906  10.856  1.00  0.740          H  
ATOM    301  HA  LYS A  19       5.265  -6.573   8.753  1.00  0.730          H  
ATOM    302 1HB  LYS A  19       6.393  -7.902  10.423  1.00  1.030          H  
ATOM    303 2HB  LYS A  19       5.846  -6.390  11.137  1.00  1.030          H  
ATOM    304 1HG  LYS A  19       3.838  -7.655  12.058  1.00  1.030          H  
ATOM    305 2HG  LYS A  19       4.600  -9.109  11.436  1.00  1.030          H  
ATOM    306 1HD  LYS A  19       6.546  -8.826  12.831  1.00  1.030          H  
ATOM    307 2HD  LYS A  19       5.857  -7.339  13.510  1.00  1.030          H  
ATOM    308 1HE  LYS A  19       3.887  -8.630  14.315  1.00  1.030          H  
ATOM    309 2HE  LYS A  19       4.610 -10.116  13.675  1.00  1.030          H  
ATOM    310 1HZ  LYS A  19       5.007  -9.869  16.012  1.00  1.030          H  
ATOM    311 2HZ  LYS A  19       6.441  -9.804  15.196  1.00  1.030          H  
ATOM    312 3HZ  LYS A  19       5.766  -8.421  15.787  1.00  1.030          H  
ATOM    313  N   VAL A  20       3.037  -8.924   8.934  1.00  0.350          N  
ATOM    314  CA  VAL A  20       2.803 -10.253   8.370  1.00  0.290          C  
ATOM    315  C   VAL A  20       2.066 -10.243   7.020  1.00  0.330          C  
ATOM    316  O   VAL A  20       0.865  -9.944   6.972  1.00  0.500          O  
ATOM    317  CB  VAL A  20       1.961 -11.112   9.319  1.00  0.430          C  
ATOM    318  CG1 VAL A  20       1.714 -12.509   8.715  1.00  0.430          C  
ATOM    319  CG2 VAL A  20       2.624 -11.213  10.668  1.00  0.430          C  
ATOM    320  H   VAL A  20       2.271  -8.429   9.399  1.00  0.420          H  
ATOM    321  HA  VAL A  20       3.768 -10.731   8.306  1.00  0.350          H  
ATOM    322  HB  VAL A  20       1.030 -10.644   9.429  1.00  0.520          H  
ATOM    323 1HG1 VAL A  20       1.087 -13.084   9.395  1.00  0.520          H  
ATOM    324 2HG1 VAL A  20       1.214 -12.430   7.762  1.00  0.520          H  
ATOM    325 3HG1 VAL A  20       2.664 -13.022   8.581  1.00  0.520          H  
ATOM    326 1HG2 VAL A  20       2.000 -11.801  11.341  1.00  0.520          H  
ATOM    327 2HG2 VAL A  20       3.600 -11.683  10.566  1.00  0.520          H  
ATOM    328 3HG2 VAL A  20       2.734 -10.222  11.077  1.00  0.520          H  
ATOM    329  N   PRO A  21       2.708 -10.705   5.921  1.00  0.370          N  
ATOM    330  CA  PRO A  21       2.213 -10.727   4.549  1.00  0.570          C  
ATOM    331  C   PRO A  21       1.273 -11.884   4.261  1.00  0.730          C  
ATOM    332  O   PRO A  21       1.589 -12.721   3.428  1.00  1.130          O  
ATOM    333  CB  PRO A  21       3.524 -10.889   3.759  1.00  0.850          C  
ATOM    334  CG  PRO A  21       4.395 -11.716   4.648  1.00  0.850          C  
ATOM    335  CD  PRO A  21       4.084 -11.251   6.044  1.00  0.850          C  
ATOM    336  HA  PRO A  21       1.708  -9.790   4.327  1.00  0.680          H  
ATOM    337 1HB  PRO A  21       3.357 -11.400   2.804  1.00  1.030          H  
ATOM    338 2HB  PRO A  21       3.957  -9.909   3.525  1.00  1.030          H  
ATOM    339 1HG  PRO A  21       4.178 -12.787   4.493  1.00  1.030          H  
ATOM    340 2HG  PRO A  21       5.448 -11.564   4.387  1.00  1.030          H  
ATOM    341 1HD  PRO A  21       4.120 -12.124   6.710  1.00  1.030          H  
ATOM    342 2HD  PRO A  21       4.800 -10.458   6.326  1.00  1.030          H  
ATOM    343  N   LYS A  22       0.158 -11.950   4.970  1.00  0.610          N  
ATOM    344  CA  LYS A  22      -0.781 -13.062   4.793  1.00  0.670          C  
ATOM    345  C   LYS A  22      -1.875 -12.829   3.740  1.00  0.560          C  
ATOM    346  O   LYS A  22      -2.626 -11.845   3.823  1.00  0.630          O  
ATOM    347  CB  LYS A  22      -1.423 -13.384   6.149  1.00  0.910          C  
ATOM    348  CG  LYS A  22      -2.342 -14.601   6.162  1.00  0.910          C  
ATOM    349  CD  LYS A  22      -2.853 -14.892   7.574  1.00  0.910          C  
ATOM    350  CE  LYS A  22      -3.775 -16.109   7.587  1.00  0.910          C  
ATOM    351  NZ  LYS A  22      -4.271 -16.424   8.961  1.00  0.910          N  
ATOM    352  H   LYS A  22      -0.014 -11.209   5.657  1.00  0.730          H  
ATOM    353  HA  LYS A  22      -0.208 -13.935   4.467  1.00  0.800          H  
ATOM    354 1HB  LYS A  22      -0.645 -13.562   6.878  1.00  1.100          H  
ATOM    355 2HB  LYS A  22      -1.999 -12.515   6.489  1.00  1.100          H  
ATOM    356 1HG  LYS A  22      -3.192 -14.427   5.506  1.00  1.100          H  
ATOM    357 2HG  LYS A  22      -1.796 -15.468   5.787  1.00  1.100          H  
ATOM    358 1HD  LYS A  22      -2.006 -15.080   8.236  1.00  1.100          H  
ATOM    359 2HD  LYS A  22      -3.397 -14.024   7.947  1.00  1.100          H  
ATOM    360 1HE  LYS A  22      -4.627 -15.915   6.942  1.00  1.100          H  
ATOM    361 2HE  LYS A  22      -3.232 -16.970   7.202  1.00  1.100          H  
ATOM    362 1HZ  LYS A  22      -4.875 -17.233   8.923  1.00  1.100          H  
ATOM    363 2HZ  LYS A  22      -3.486 -16.620   9.568  1.00  1.100          H  
ATOM    364 3HZ  LYS A  22      -4.788 -15.637   9.324  1.00  1.100          H  
ATOM    365  N   CYS A  23      -2.014 -13.765   2.789  1.00  0.550          N  
ATOM    366  CA  CYS A  23      -3.094 -13.657   1.805  1.00  0.550          C  
ATOM    367  C   CYS A  23      -4.336 -14.438   2.225  1.00  0.640          C  
ATOM    368  O   CYS A  23      -4.260 -15.623   2.559  1.00  0.780          O  
ATOM    369  CB  CYS A  23      -2.638 -14.146   0.451  1.00  0.770          C  
ATOM    370  SG  CYS A  23      -1.361 -13.166  -0.117  1.00  0.770          S  
ATOM    371  H   CYS A  23      -1.322 -14.533   2.709  1.00  0.660          H  
ATOM    372  HA  CYS A  23      -3.354 -12.608   1.709  1.00  0.660          H  
ATOM    373 1HB  CYS A  23      -2.277 -15.173   0.521  1.00  0.920          H  
ATOM    374 2HB  CYS A  23      -3.462 -14.108  -0.262  1.00  0.920          H  
ATOM    375  N   ILE A  24      -5.475 -13.759   2.225  1.00  0.630          N  
ATOM    376  CA  ILE A  24      -6.744 -14.349   2.603  1.00  0.790          C  
ATOM    377  C   ILE A  24      -7.771 -14.140   1.510  1.00  0.760          C  
ATOM    378  O   ILE A  24      -8.025 -13.012   1.095  1.00  0.680          O  
ATOM    379  CB  ILE A  24      -7.260 -13.716   3.915  1.00  1.040          C  
ATOM    380  CG1 ILE A  24      -6.209 -13.945   5.033  1.00  1.040          C  
ATOM    381  CG2 ILE A  24      -8.644 -14.299   4.283  1.00  1.040          C  
ATOM    382  CD1 ILE A  24      -6.477 -13.215   6.309  1.00  1.040          C  
ATOM    383  H   ILE A  24      -5.437 -12.780   1.940  1.00  0.760          H  
ATOM    384  HA  ILE A  24      -6.608 -15.419   2.752  1.00  0.950          H  
ATOM    385  HB  ILE A  24      -7.349 -12.638   3.777  1.00  1.250          H  
ATOM    386 1HG1 ILE A  24      -6.131 -15.009   5.230  1.00  1.250          H  
ATOM    387 2HG1 ILE A  24      -5.250 -13.586   4.679  1.00  1.250          H  
ATOM    388 1HG2 ILE A  24      -9.016 -13.846   5.192  1.00  1.250          H  
ATOM    389 2HG2 ILE A  24      -9.350 -14.094   3.491  1.00  1.250          H  
ATOM    390 3HG2 ILE A  24      -8.563 -15.377   4.425  1.00  1.250          H  
ATOM    391 1HD1 ILE A  24      -5.674 -13.409   7.014  1.00  1.250          H  
ATOM    392 2HD1 ILE A  24      -6.520 -12.162   6.091  1.00  1.250          H  
ATOM    393 3HD1 ILE A  24      -7.414 -13.534   6.747  1.00  1.250          H  
ATOM    394  N   ASN A  25      -8.344 -15.223   1.009  1.00  0.880          N  
ATOM    395  CA  ASN A  25      -9.374 -15.143  -0.022  1.00  0.910          C  
ATOM    396  C   ASN A  25      -8.967 -14.274  -1.218  1.00  0.780          C  
ATOM    397  O   ASN A  25      -9.784 -13.523  -1.753  1.00  0.800          O  
ATOM    398  CB  ASN A  25     -10.679 -14.653   0.578  1.00  1.260          C  
ATOM    399  CG  ASN A  25     -11.211 -15.598   1.622  1.00  1.260          C  
ATOM    400  OD1 ASN A  25     -11.020 -16.820   1.535  1.00  1.260          O  
ATOM    401  ND2 ASN A  25     -11.885 -15.061   2.608  1.00  1.260          N  
ATOM    402  H   ASN A  25      -8.083 -16.129   1.375  1.00  1.060          H  
ATOM    403  HA  ASN A  25      -9.542 -16.150  -0.409  1.00  1.090          H  
ATOM    404 1HB  ASN A  25     -10.540 -13.668   1.024  1.00  1.510          H  
ATOM    405 2HB  ASN A  25     -11.425 -14.549  -0.210  1.00  1.510          H  
ATOM    406 1HD2 ASN A  25     -12.266 -15.641   3.330  1.00  1.510          H  
ATOM    407 2HD2 ASN A  25     -12.020 -14.070   2.639  1.00  1.510          H  
ATOM    408  N   GLY A  26      -7.714 -14.390  -1.655  1.00  0.720          N  
ATOM    409  CA  GLY A  26      -7.228 -13.631  -2.808  1.00  0.680          C  
ATOM    410  C   GLY A  26      -6.717 -12.209  -2.541  1.00  0.520          C  
ATOM    411  O   GLY A  26      -6.406 -11.504  -3.504  1.00  0.560          O  
ATOM    412  H   GLY A  26      -7.087 -15.024  -1.183  1.00  0.860          H  
ATOM    413 1HA  GLY A  26      -6.424 -14.199  -3.280  1.00  0.820          H  
ATOM    414 2HA  GLY A  26      -8.026 -13.577  -3.545  1.00  0.820          H  
ATOM    415  N   PHE A  27      -6.667 -11.768  -1.274  1.00  0.460          N  
ATOM    416  CA  PHE A  27      -6.196 -10.419  -0.912  1.00  0.420          C  
ATOM    417  C   PHE A  27      -5.205 -10.332   0.250  1.00  0.380          C  
ATOM    418  O   PHE A  27      -5.190 -11.163   1.158  1.00  0.420          O  
ATOM    419  CB  PHE A  27      -7.365  -9.513  -0.589  1.00  0.600          C  
ATOM    420  CG  PHE A  27      -8.235  -9.198  -1.750  1.00  0.600          C  
ATOM    421  CD1 PHE A  27      -9.279 -10.020  -2.125  1.00  0.600          C  
ATOM    422  CD2 PHE A  27      -8.000  -8.047  -2.479  1.00  0.600          C  
ATOM    423  CE1 PHE A  27     -10.056  -9.699  -3.214  1.00  0.600          C  
ATOM    424  CE2 PHE A  27      -8.764  -7.720  -3.555  1.00  0.600          C  
ATOM    425  CZ  PHE A  27      -9.797  -8.547  -3.932  1.00  0.600          C  
ATOM    426  H   PHE A  27      -7.012 -12.373  -0.527  1.00  0.550          H  
ATOM    427  HA  PHE A  27      -5.693  -9.998  -1.783  1.00  0.500          H  
ATOM    428 1HB  PHE A  27      -7.973  -9.972   0.192  1.00  0.720          H  
ATOM    429 2HB  PHE A  27      -6.962  -8.603  -0.203  1.00  0.720          H  
ATOM    430  HD1 PHE A  27      -9.481 -10.939  -1.557  1.00  0.720          H  
ATOM    431  HD2 PHE A  27      -7.185  -7.391  -2.184  1.00  0.720          H  
ATOM    432  HE1 PHE A  27     -10.874 -10.356  -3.510  1.00  0.720          H  
ATOM    433  HE2 PHE A  27      -8.555  -6.808  -4.112  1.00  0.720          H  
ATOM    434  HZ  PHE A  27     -10.411  -8.292  -4.793  1.00  0.720          H  
ATOM    435  N   CYS A  28      -4.396  -9.279   0.252  1.00  0.420          N  
ATOM    436  CA  CYS A  28      -3.459  -9.046   1.339  1.00  0.490          C  
ATOM    437  C   CYS A  28      -4.065  -8.377   2.540  1.00  0.600          C  
ATOM    438  O   CYS A  28      -4.531  -7.237   2.457  1.00  1.050          O  
ATOM    439  CB  CYS A  28      -2.320  -8.122   0.896  1.00  0.660          C  
ATOM    440  SG  CYS A  28      -1.265  -8.793  -0.305  1.00  0.660          S  
ATOM    441  H   CYS A  28      -4.440  -8.619  -0.515  1.00  0.500          H  
ATOM    442  HA  CYS A  28      -3.058 -10.008   1.657  1.00  0.590          H  
ATOM    443 1HB  CYS A  28      -2.743  -7.206   0.486  1.00  0.790          H  
ATOM    444 2HB  CYS A  28      -1.718  -7.842   1.766  1.00  0.790          H  
ATOM    445  N   LYS A  29      -3.963  -9.051   3.678  1.00  0.620          N  
ATOM    446  CA  LYS A  29      -4.423  -8.502   4.933  1.00  0.790          C  
ATOM    447  C   LYS A  29      -3.195  -8.412   5.803  1.00  0.880          C  
ATOM    448  O   LYS A  29      -2.766  -9.409   6.381  1.00  1.310          O  
ATOM    449  CB  LYS A  29      -5.479  -9.377   5.602  1.00  1.040          C  
ATOM    450  CG  LYS A  29      -6.064  -8.759   6.884  1.00  1.040          C  
ATOM    451  CD  LYS A  29      -7.102  -9.662   7.545  1.00  1.040          C  
ATOM    452  CE  LYS A  29      -7.665  -9.030   8.811  1.00  1.040          C  
ATOM    453  NZ  LYS A  29      -8.684  -9.906   9.467  1.00  1.040          N  
ATOM    454  H   LYS A  29      -3.551  -9.993   3.667  1.00  0.740          H  
ATOM    455  HA  LYS A  29      -4.818  -7.498   4.777  1.00  0.950          H  
ATOM    456 1HB  LYS A  29      -6.292  -9.572   4.900  1.00  1.250          H  
ATOM    457 2HB  LYS A  29      -5.031 -10.336   5.859  1.00  1.250          H  
ATOM    458 1HG  LYS A  29      -5.263  -8.562   7.589  1.00  1.250          H  
ATOM    459 2HG  LYS A  29      -6.534  -7.810   6.633  1.00  1.250          H  
ATOM    460 1HD  LYS A  29      -7.912  -9.878   6.847  1.00  1.250          H  
ATOM    461 2HD  LYS A  29      -6.623 -10.594   7.828  1.00  1.250          H  
ATOM    462 1HE  LYS A  29      -6.850  -8.850   9.512  1.00  1.250          H  
ATOM    463 2HE  LYS A  29      -8.130  -8.078   8.558  1.00  1.250          H  
ATOM    464 1HZ  LYS A  29      -9.034  -9.453  10.301  1.00  1.250          H  
ATOM    465 2HZ  LYS A  29      -9.451 -10.070   8.829  1.00  1.250          H  
ATOM    466 3HZ  LYS A  29      -8.262 -10.789   9.718  1.00  1.250          H  
ATOM    467  N   CYS A  30      -2.597  -7.242   5.878  1.00  0.700          N  
ATOM    468  CA  CYS A  30      -1.371  -7.144   6.641  1.00  0.770          C  
ATOM    469  C   CYS A  30      -1.750  -7.236   8.111  1.00  0.550          C  
ATOM    470  O   CYS A  30      -2.598  -6.466   8.572  1.00  0.630          O  
ATOM    471  CB  CYS A  30      -0.684  -5.808   6.374  1.00  1.050          C  
ATOM    472  SG  CYS A  30      -0.220  -5.462   4.653  1.00  1.050          S  
ATOM    473  H   CYS A  30      -2.975  -6.441   5.392  1.00  0.840          H  
ATOM    474  HA  CYS A  30      -0.709  -7.973   6.393  1.00  0.920          H  
ATOM    475 1HB  CYS A  30      -1.332  -5.005   6.715  1.00  1.260          H  
ATOM    476 2HB  CYS A  30       0.230  -5.761   6.951  1.00  1.260          H  
ATOM    477  N   VAL A  31      -1.123  -8.144   8.858  1.00  0.420          N  
ATOM    478  CA  VAL A  31      -1.451  -8.263  10.290  1.00  0.440          C  
ATOM    479  C   VAL A  31      -0.215  -8.194  11.189  1.00  0.580          C  
ATOM    480  O   VAL A  31       0.923  -8.226  10.712  1.00  0.540          O  
ATOM    481  CB  VAL A  31      -2.291  -9.541  10.585  1.00  0.610          C  
ATOM    482  CG1 VAL A  31      -3.599  -9.489   9.802  1.00  0.610          C  
ATOM    483  CG2 VAL A  31      -1.530 -10.790  10.228  1.00  0.610          C  
ATOM    484  H   VAL A  31      -0.450  -8.761   8.384  1.00  0.500          H  
ATOM    485  HA  VAL A  31      -2.084  -7.417  10.558  1.00  0.530          H  
ATOM    486  HB  VAL A  31      -2.541  -9.562  11.645  1.00  0.730          H  
ATOM    487 1HG1 VAL A  31      -4.201 -10.367  10.026  1.00  0.730          H  
ATOM    488 2HG1 VAL A  31      -4.150  -8.590  10.073  1.00  0.730          H  
ATOM    489 3HG1 VAL A  31      -3.382  -9.472   8.748  1.00  0.730          H  
ATOM    490 1HG2 VAL A  31      -2.137 -11.662  10.450  1.00  0.730          H  
ATOM    491 2HG2 VAL A  31      -1.285 -10.782   9.161  1.00  0.730          H  
ATOM    492 3HG2 VAL A  31      -0.625 -10.829  10.826  1.00  0.730          H  
ATOM    493  N   ARG A  32      -0.437  -8.030  12.497  1.00  0.830          N  
ATOM    494  CA  ARG A  32       0.667  -7.977  13.452  1.00  1.140          C  
ATOM    495  C   ARG A  32       0.667  -9.203  14.351  1.00  1.390          C  
ATOM    496  O   ARG A  32       1.399  -9.224  15.342  1.00  1.320          O  
ATOM    497  OXT ARG A  32      -0.367  -9.870  14.366  1.00  1.710          O  
ATOM    498  CB  ARG A  32       0.592  -6.719  14.315  1.00  1.350          C  
ATOM    499  CG  ARG A  32       0.724  -5.439  13.533  1.00  1.350          C  
ATOM    500  CD  ARG A  32       0.723  -4.209  14.351  1.00  1.350          C  
ATOM    501  NE  ARG A  32       0.751  -3.013  13.483  1.00  1.350          N  
ATOM    502  CZ  ARG A  32       1.858  -2.392  12.997  1.00  1.350          C  
ATOM    503  NH1 ARG A  32       3.072  -2.823  13.294  1.00  1.350          N  
ATOM    504  NH2 ARG A  32       1.713  -1.338  12.210  1.00  1.350          N  
ATOM    505  H   ARG A  32      -1.388  -7.980  12.838  1.00  1.000          H  
ATOM    506  HA  ARG A  32       1.604  -7.960  12.901  1.00  1.370          H  
ATOM    507 1HB  ARG A  32      -0.358  -6.695  14.845  1.00  1.620          H  
ATOM    508 2HB  ARG A  32       1.386  -6.738  15.060  1.00  1.620          H  
ATOM    509 1HG  ARG A  32       1.626  -5.471  12.926  1.00  1.620          H  
ATOM    510 2HG  ARG A  32      -0.148  -5.366  12.898  1.00  1.620          H  
ATOM    511 1HD  ARG A  32      -0.190  -4.175  14.947  1.00  1.620          H  
ATOM    512 2HD  ARG A  32       1.584  -4.190  15.014  1.00  1.620          H  
ATOM    513  HE  ARG A  32      -0.146  -2.627  13.215  1.00  1.620          H  
ATOM    514 1HH1 ARG A  32       3.195  -3.620  13.897  1.00  1.620          H  
ATOM    515 2HH1 ARG A  32       3.885  -2.345  12.926  1.00  1.620          H  
ATOM    516 1HH2 ARG A  32       0.786  -1.003  11.979  1.00  1.620          H  
ATOM    517 2HH2 ARG A  32       2.521  -0.859  11.842  1.00  1.620          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -159.826 19.6834 124.657 -8.66613 2.19062 5.62517 52.5668 -62.3541 -0.20528 -1.15404 -48.3486 -7.21101 -12.4882 -7.34491 -3.68883 -1.44198 -2.67128 5.93755 1.3946 25.7278 12.1478 -6.68773 2.92425 1.44255 -1.31013 51.0771 -18.0239
THR:NtermProteinFull_1 -2.2895 0.27688 0.75689 -0.19802 0.16032 0.08263 0.24161 -0.63796 -0.01542 -0.13117 -0.68838 -1.33015 0 0 0 0 0 0.00934 0.0209 0.13123 0 0 2.31765 -1.0874 0 0.08779 -2.29277
LYS_2 -5.02362 0.68073 3.16533 -0.48834 0.17869 0.26317 1.54473 -1.51425 -0 -0 -1.868 0.26478 0 0 0 0 0 -0.0032 0.05352 1.9433 0 -0.06221 0 -1.5107 -0.20165 0.81172 -1.76601
PRO_3 -3.75743 0.57772 1.32233 -0.12316 0.00091 0.09042 0.85993 -0.78857 -0 -0 -0.6164 0.25978 0 0 0 0 0 -0.054 0.0106 0.17362 0 -1.16795 0 -2.4119 -0.53526 0.93362 -5.22575
CYS:disulfide_4 -6.78979 0.81884 4.17966 -0.06504 0 0.04914 1.4752 -2.26647 -0 -0 -1.22857 -0.48433 0 0 0 0 -0.36555 0.16469 0.28 0.41191 0 -0.14168 0 3.6196 -0.06603 0.53598 0.12757
GLN_5 -2.10161 0.15753 2.32008 -0.62295 0.07197 0.67316 0.90572 -1.03913 -0.03085 -0.13333 -1.29238 -0.60056 0 0 -0.83732 0 0 0.07163 0.01432 0 2.35812 -0.15625 0 -0.18838 0.5031 0.33039 0.40325
SER_6 -4.50774 0.85815 5.45408 -0.02545 0 0.04143 2.27849 -2.37728 -0.03766 -0.15815 -1.50336 -1.07367 0 0 -0.51569 0 0 0.33087 0.00965 1.52374 0 -0.43 0.60661 -0.77834 0.13341 0.29817 0.12725
ASP_7 -5.25789 0.5564 6.02692 -0.1003 0.00251 0.29731 3.50121 -2.68825 -0.01746 -0.13603 -3.10829 -0.52611 0 0 -0.4914 0 0 -0.0219 0.00832 0 1.72818 -0.00769 0 -2.3716 -0.04781 0.53989 -2.11399
LYS_8 -4.82337 0.48313 6.35061 -0.48181 0.10614 0.30184 2.44458 -2.54964 -0.00054 -0.00218 -3.07757 0.50868 0 0 0 -0.72099 0 -0.10112 0.06732 1.85811 0 -0.02922 0 -1.5107 -0.15709 0.65914 -0.67469
ASP_9 -7.57781 0.74247 9.91493 -0.1083 0.00422 0.32704 5.3089 -4.22904 -0 -0 -8.62309 -0.15334 0 0 -1.35302 -0.72099 0 -0.03696 0.14675 0 1.97046 -0.18259 0 -2.3716 -0.35524 0.49404 -6.80317
CYS:disulfide_10 -9.01037 1.64707 6.11608 -0.04173 0 0.01736 2.97771 -3.26561 -0.00627 -0.02264 -2.72955 -0.35146 0 0 0 0 -0.42065 0.42078 0.04722 0.48153 0 0.35972 0 3.6196 -0.21544 0.50094 0.12428
LYS_11 -5.05317 0.19836 5.35244 -0.29728 0.02867 0.12956 1.7428 -2.34924 -0 -0 -0.90608 -0.04852 0 0 0 0 0 0.24617 0.00907 1.73797 0 0.00339 0 -1.5107 -0.28156 0.48176 -0.51635
LYS_12 -3.38584 0.5335 3.77162 -0.30663 0.03064 0.13702 1.22971 -1.83407 -0.01752 -0.10165 -0.49231 -0.00467 0 0 0 0 0 0.1015 0.02408 1.80964 0 -0.05501 0 -1.5107 -0.37684 0.50376 0.05624
PHE_13 -6.37282 0.53478 3.58644 -0.55966 0.14337 0.28874 1.89489 -2.02052 -0 -0 -0.18377 -0.18966 0 0 0 0 0 4.46049 0.00082 0 2.22292 -0.06455 0 1.0402 0.01399 14.6182 19.4138
ALA_14 -4.10209 0.77325 4.04293 -0.02772 0.02761 0 1.95863 -2.28575 -0 -0 -2.34006 -0.46744 0 0 0 0 0 0.19937 0 0 0 0.59174 0 1.8394 0.80478 15.0252 16.0399
CYS:disulfide_15 -7.25008 0.95721 4.55811 -0.05066 0.01068 0.02192 1.63567 -2.40562 -0 -0 -0.39885 -0.45658 0 0 0 0 -0.54945 0.03326 0.0177 0.34246 0 0.45958 0 3.6196 1.2636 1.10306 2.9116
ARG_16 -4.89441 0.78081 4.39881 -0.68702 0.08533 0.45336 1.08803 -2.29929 -0.01752 -0.10165 -1.6861 0.03787 0 0 0 0 0 0.14204 0.09069 2.52697 0 -0.23584 0 -1.2888 0.83454 1.20346 0.43128
LYS_17 -2.52849 0.37605 2.67755 -0.32376 0.04414 0.20348 0.61819 -1.23429 -0 -0 0.3207 -0.34086 0 0 0 0 0 0.01042 0.00568 2.10992 0 0.18482 0 -1.5107 0.48465 1.6155 2.713
PRO_18 -6.9065 1.04831 4.76524 -0.1284 0.00258 0.09214 0.94536 -2.21521 -0 -0 -0.17707 0.24431 0 0 0 0 0 0.14265 0.00351 0.16458 0 -1.08725 0 -2.4119 -0.10919 1.12135 -4.50548
LYS_19 -4.60413 0.40329 3.76689 -0.45271 0.09082 0.2632 0.69319 -1.82713 -0 -0 -0.57435 0.24471 0 0 0 0 0 -0.04723 0.03264 1.44359 0 -0.02807 0 -1.5107 -0.62404 1.43602 -1.294
VAL_20 -5.8564 1.01764 3.78164 -0.29802 0.30275 0.0745 2.5898 -2.28949 -0 -0 -2.3658 -0.31727 0 0 0 0 0 -0.06123 0.01037 0.16271 0 -0.53192 0 1.9342 -0.40764 1.9867 -0.26743
PRO_21 -5.79207 1.00692 2.78412 -0.17886 0.0956 0.1261 1.20675 -1.19843 -0.00079 -0.0021 -0.08787 0.03523 0 0 0 0 0 0.01851 0.00496 0.17375 0 -0.84664 0 -2.4119 0.11177 1.0679 -3.88705
LYS_22 -4.80075 0.19892 4.13404 -0.38538 0.05085 0.18999 1.74578 -1.94276 -0.01378 -0.04793 -2.56107 0.08013 0 0 0 0 0 0.11423 0.01957 1.83869 0 0.1106 0 -1.5107 0.25173 0.44606 -2.08179
CYS:disulfide_23 -5.5551 0.97846 3.245 -0.04734 0.00022 0.02033 1.17707 -1.74571 -0.01825 -0.13813 -1.30303 -0.24878 0 0 -0.4914 0 -0.36555 -0.06066 0.00812 0.56273 0 0.10611 0 3.6196 -0.01977 0.67108 0.395
ILE_24 -4.89282 0.51659 3.98191 -0.47979 0.36375 0.10558 1.80461 -2.00511 -0.00033 -0.00086 -1.34925 -0.11279 0 0 0 0 0 -0.01643 0.00704 0.27332 0 -0.64158 0 0.73287 -0.11254 0.44452 -1.38132
ASN_25 -1.84883 0.17807 1.39706 -0.19426 0.04109 0.33049 0.58569 -0.83485 -0 -0 0.29746 -1.02712 0 0 0 0 0 -0.07177 0.02557 0 1.90609 -1.03375 0 -0.93687 -0.5999 0.20611 -1.57971
GLY_26 -2.84622 0.25696 2.74463 -5e-05 0 0 1.27058 -1.5474 -0 -0 -1.10063 -0.3639 0 0 0 0 0 -0.17399 0 0 0 -1.46504 0 0.83697 -1.00575 0.36801 -3.02583
PHE_27 -7.58554 0.69941 4.58937 -0.57394 0.05181 0.27223 2.98755 -2.85349 -0 -0 -2.82225 0.10315 0 0 0 0 0 0.00263 0.17006 0 1.96202 -0.30074 0 1.0402 -0.69797 0.59424 -2.36124
CYS:disulfide_28 -6.26724 0.51389 3.59985 -0.05167 0.00497 0.02247 1.44554 -1.95252 -0.01542 -0.13117 -2.22136 -0.3115 0 0 0 0 -0.42065 0.21669 0.05105 0.72095 0 0.10825 0 3.6196 -0.21764 0.59569 -0.69021
LYS_29 -3.78094 0.28521 2.99561 -0.41473 0.06445 0.26005 1.46874 -1.5356 -0.01345 -0.04706 -0.84882 -0.17201 0 0 0 0 0 -0.03043 0.03716 1.99371 0 0.28384 0 -1.5107 0.4889 0.56071 0.08463
CYS:disulfide_30 -4.72665 0.6346 2.37566 -0.04678 0.00413 0.01931 0.43294 -1.28498 -0 -0 -0.39755 -0.319 0 0 0 0 -0.54945 -0.04929 0.1641 0.60951 0 0.06986 0 3.6196 0.34889 0.62925 1.53415
VAL_31 -5.58861 0.68099 3.76827 -0.28609 0.12518 0.05095 2.27317 -2.23054 -0 -0 -2.26107 -0.23747 0 0 0 0 0 -0.01953 0.00097 0.06743 0 -0.49765 0 1.9342 -0.35951 0.49904 -2.08028
ARG:CtermProteinFull_32 -4.04829 0.31126 2.73256 -0.62026 0.09719 0.42025 0.23404 -1.10584 -0 -0 -0.15392 0.14755 0 0 0 0 0 0 0.05284 2.66646 0 0 0 -1.2888 -0.15859 0.70782 -0.00574
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29633 DOMAINID 28994 MODEL 4 T1059
MODEL     4
REMARK    Rerank iterative_hybridize.pdb to model04.pdb score: 19.393 tmscore: 0.52580 1pvzA_203 prob: 97.24 ident: 35.29
ATOM      1  N   THR A   1      -7.437  -0.887   2.397  1.00  1.550          N  
ATOM      2  CA  THR A   1      -6.363  -1.869   2.457  1.00  1.130          C  
ATOM      3  C   THR A   1      -6.084  -2.397   1.061  1.00  1.050          C  
ATOM      4  O   THR A   1      -6.967  -2.965   0.416  1.00  1.310          O  
ATOM      5  CB  THR A   1      -6.732  -3.041   3.378  1.00  1.750          C  
ATOM      6  OG1 THR A   1      -6.984  -2.547   4.700  1.00  1.750          O  
ATOM      7  CG2 THR A   1      -5.579  -4.045   3.428  1.00  1.750          C  
ATOM      8 1H   THR A   1      -7.503  -0.400   3.279  1.00  1.860          H  
ATOM      9 2H   THR A   1      -7.239  -0.226   1.660  1.00  1.860          H  
ATOM     10 3H   THR A   1      -8.310  -1.356   2.202  1.00  1.860          H  
ATOM     11  HA  THR A   1      -5.460  -1.390   2.833  1.00  1.360          H  
ATOM     12  HB  THR A   1      -7.627  -3.535   3.002  1.00  2.100          H  
ATOM     13  HG1 THR A   1      -7.732  -1.943   4.674  1.00  2.100          H  
ATOM     14 1HG2 THR A   1      -5.849  -4.865   4.085  1.00  2.100          H  
ATOM     15 2HG2 THR A   1      -5.382  -4.425   2.427  1.00  2.100          H  
ATOM     16 3HG2 THR A   1      -4.692  -3.554   3.802  1.00  2.100          H  
ATOM     17  N   LYS A   2      -4.871  -2.202   0.577  1.00  0.940          N  
ATOM     18  CA  LYS A   2      -4.533  -2.661  -0.760  1.00  0.890          C  
ATOM     19  C   LYS A   2      -4.206  -4.157  -0.761  1.00  0.730          C  
ATOM     20  O   LYS A   2      -3.733  -4.673   0.256  1.00  0.730          O  
ATOM     21  CB  LYS A   2      -3.344  -1.864  -1.297  1.00  1.270          C  
ATOM     22  CG  LYS A   2      -3.583  -0.351  -1.424  1.00  1.270          C  
ATOM     23  CD  LYS A   2      -4.595  -0.025  -2.495  1.00  1.270          C  
ATOM     24  CE  LYS A   2      -4.707   1.485  -2.686  1.00  1.270          C  
ATOM     25  NZ  LYS A   2      -5.740   1.847  -3.704  1.00  1.270          N  
ATOM     26  H   LYS A   2      -4.162  -1.742   1.139  1.00  1.130          H  
ATOM     27  HA  LYS A   2      -5.397  -2.468  -1.390  1.00  1.070          H  
ATOM     28 1HB  LYS A   2      -2.485  -1.998  -0.630  1.00  1.520          H  
ATOM     29 2HB  LYS A   2      -3.055  -2.252  -2.270  1.00  1.520          H  
ATOM     30 1HG  LYS A   2      -3.969   0.026  -0.487  1.00  1.520          H  
ATOM     31 2HG  LYS A   2      -2.650   0.168  -1.633  1.00  1.520          H  
ATOM     32 1HD  LYS A   2      -4.288  -0.486  -3.435  1.00  1.520          H  
ATOM     33 2HD  LYS A   2      -5.570  -0.426  -2.212  1.00  1.520          H  
ATOM     34 1HE  LYS A   2      -4.970   1.945  -1.734  1.00  1.520          H  
ATOM     35 2HE  LYS A   2      -3.739   1.874  -3.009  1.00  1.520          H  
ATOM     36 1HZ  LYS A   2      -5.780   2.852  -3.799  1.00  1.520          H  
ATOM     37 2HZ  LYS A   2      -5.498   1.435  -4.594  1.00  1.520          H  
ATOM     38 3HZ  LYS A   2      -6.641   1.502  -3.408  1.00  1.520          H  
ATOM     39  N   PRO A   3      -4.490  -4.889  -1.859  1.00  0.690          N  
ATOM     40  CA  PRO A   3      -4.097  -6.270  -2.073  1.00  0.590          C  
ATOM     41  C   PRO A   3      -2.606  -6.306  -2.337  1.00  0.560          C  
ATOM     42  O   PRO A   3      -2.072  -5.370  -2.934  1.00  0.900          O  
ATOM     43  CB  PRO A   3      -4.928  -6.679  -3.294  1.00  0.890          C  
ATOM     44  CG  PRO A   3      -5.178  -5.385  -4.040  1.00  0.890          C  
ATOM     45  CD  PRO A   3      -5.301  -4.319  -2.957  1.00  0.890          C  
ATOM     46  HA  PRO A   3      -4.362  -6.874  -1.195  1.00  0.710          H  
ATOM     47 1HB  PRO A   3      -4.369  -7.414  -3.891  1.00  1.060          H  
ATOM     48 2HB  PRO A   3      -5.854  -7.171  -2.967  1.00  1.060          H  
ATOM     49 1HG  PRO A   3      -4.349  -5.188  -4.737  1.00  1.060          H  
ATOM     50 2HG  PRO A   3      -6.090  -5.475  -4.653  1.00  1.060          H  
ATOM     51 1HD  PRO A   3      -4.866  -3.391  -3.344  1.00  1.060          H  
ATOM     52 2HD  PRO A   3      -6.352  -4.197  -2.642  1.00  1.060          H  
ATOM     53  N   CYS A   4      -1.942  -7.378  -1.916  1.00  0.490          N  
ATOM     54  CA  CYS A   4      -0.502  -7.569  -2.134  1.00  0.460          C  
ATOM     55  C   CYS A   4      -0.130  -9.044  -2.180  1.00  0.490          C  
ATOM     56  O   CYS A   4      -0.479  -9.786  -1.274  1.00  0.620          O  
ATOM     57  CB  CYS A   4       0.306  -6.893  -1.020  1.00  0.660          C  
ATOM     58  SG  CYS A   4       0.169  -5.081  -0.964  1.00  0.660          S  
ATOM     59  H   CYS A   4      -2.463  -8.113  -1.437  1.00  0.590          H  
ATOM     60  HA  CYS A   4      -0.233  -7.117  -3.090  1.00  0.550          H  
ATOM     61 1HB  CYS A   4      -0.035  -7.278  -0.059  1.00  0.790          H  
ATOM     62 2HB  CYS A   4       1.358  -7.156  -1.113  1.00  0.790          H  
ATOM     63  HG  CYS A   4      -1.019  -4.981  -1.584  1.00  0.790          H  
ATOM     64  N   GLN A   5       0.589  -9.489  -3.208  1.00  0.450          N  
ATOM     65  CA  GLN A   5       0.987 -10.905  -3.242  1.00  0.570          C  
ATOM     66  C   GLN A   5       2.441 -11.086  -2.809  1.00  0.590          C  
ATOM     67  O   GLN A   5       2.972 -12.198  -2.779  1.00  0.740          O  
ATOM     68  CB  GLN A   5       0.769 -11.493  -4.636  1.00  0.750          C  
ATOM     69  CG  GLN A   5      -0.691 -11.495  -5.100  1.00  0.750          C  
ATOM     70  CD  GLN A   5      -1.602 -12.335  -4.195  1.00  0.750          C  
ATOM     71  OE1 GLN A   5      -1.323 -13.508  -3.929  1.00  0.750          O  
ATOM     72  NE2 GLN A   5      -2.694 -11.739  -3.730  1.00  0.750          N  
ATOM     73  H   GLN A   5       0.901  -8.860  -3.965  1.00  0.540          H  
ATOM     74  HA  GLN A   5       0.363 -11.458  -2.542  1.00  0.680          H  
ATOM     75 1HB  GLN A   5       1.349 -10.914  -5.360  1.00  0.900          H  
ATOM     76 2HB  GLN A   5       1.138 -12.516  -4.663  1.00  0.900          H  
ATOM     77 1HG  GLN A   5      -1.058 -10.469  -5.096  1.00  0.900          H  
ATOM     78 2HG  GLN A   5      -0.738 -11.903  -6.109  1.00  0.900          H  
ATOM     79 1HE2 GLN A   5      -3.325 -12.239  -3.136  1.00  0.900          H  
ATOM     80 2HE2 GLN A   5      -2.888 -10.791  -3.971  1.00  0.900          H  
ATOM     81  N   SER A   6       3.072  -9.967  -2.498  1.00  0.500          N  
ATOM     82  CA  SER A   6       4.485  -9.892  -2.168  1.00  0.540          C  
ATOM     83  C   SER A   6       4.872  -8.591  -1.497  1.00  0.470          C  
ATOM     84  O   SER A   6       4.251  -7.548  -1.708  1.00  0.440          O  
ATOM     85  CB  SER A   6       5.321 -10.040  -3.415  1.00  0.740          C  
ATOM     86  OG  SER A   6       6.696  -9.821  -3.129  1.00  0.740          O  
ATOM     87  H   SER A   6       2.535  -9.115  -2.536  1.00  0.600          H  
ATOM     88  HA  SER A   6       4.716 -10.711  -1.484  1.00  0.650          H  
ATOM     89 1HB  SER A   6       5.189 -11.036  -3.837  1.00  0.890          H  
ATOM     90 2HB  SER A   6       4.965  -9.329  -4.151  1.00  0.890          H  
ATOM     91  HG  SER A   6       7.042 -10.679  -2.847  1.00  0.890          H  
ATOM     92  N   ASP A   7       5.968  -8.628  -0.762  1.00  0.520          N  
ATOM     93  CA  ASP A   7       6.524  -7.416  -0.183  1.00  0.580          C  
ATOM     94  C   ASP A   7       6.824  -6.368  -1.280  1.00  0.570          C  
ATOM     95  O   ASP A   7       6.778  -5.160  -1.036  1.00  0.650          O  
ATOM     96  CB  ASP A   7       7.785  -7.748   0.604  1.00  0.790          C  
ATOM     97  CG  ASP A   7       7.474  -8.558   1.877  1.00  0.790          C  
ATOM     98  OD1 ASP A   7       6.300  -8.655   2.243  1.00  0.790          O  
ATOM     99  OD2 ASP A   7       8.413  -9.069   2.480  1.00  0.790          O  
ATOM    100  H   ASP A   7       6.435  -9.512  -0.617  1.00  0.620          H  
ATOM    101  HA  ASP A   7       5.802  -6.998   0.510  1.00  0.700          H  
ATOM    102 1HB  ASP A   7       8.470  -8.320  -0.026  1.00  0.950          H  
ATOM    103 2HB  ASP A   7       8.290  -6.823   0.887  1.00  0.950          H  
ATOM    104  N   LYS A   8       7.133  -6.812  -2.512  1.00  0.590          N  
ATOM    105  CA  LYS A   8       7.410  -5.820  -3.559  1.00  0.660          C  
ATOM    106  C   LYS A   8       6.147  -5.023  -3.911  1.00  0.580          C  
ATOM    107  O   LYS A   8       6.228  -3.900  -4.412  1.00  0.650          O  
ATOM    108  CB  LYS A   8       7.938  -6.475  -4.848  1.00  0.900          C  
ATOM    109  CG  LYS A   8       6.871  -7.246  -5.648  1.00  0.900          C  
ATOM    110  CD  LYS A   8       7.408  -7.873  -6.921  1.00  0.900          C  
ATOM    111  CE  LYS A   8       6.339  -8.764  -7.610  1.00  0.900          C  
ATOM    112  NZ  LYS A   8       5.125  -7.991  -8.093  1.00  0.900          N  
ATOM    113  H   LYS A   8       7.141  -7.815  -2.718  1.00  0.710          H  
ATOM    114  HA  LYS A   8       8.159  -5.121  -3.186  1.00  0.790          H  
ATOM    115 1HB  LYS A   8       8.355  -5.709  -5.500  1.00  1.080          H  
ATOM    116 2HB  LYS A   8       8.738  -7.171  -4.601  1.00  1.080          H  
ATOM    117 1HG  LYS A   8       6.464  -8.008  -5.035  1.00  1.080          H  
ATOM    118 2HG  LYS A   8       6.067  -6.569  -5.933  1.00  1.080          H  
ATOM    119 1HD  LYS A   8       7.710  -7.086  -7.610  1.00  1.080          H  
ATOM    120 2HD  LYS A   8       8.279  -8.483  -6.685  1.00  1.080          H  
ATOM    121 1HE  LYS A   8       6.802  -9.252  -8.466  1.00  1.080          H  
ATOM    122 2HE  LYS A   8       6.007  -9.527  -6.905  1.00  1.080          H  
ATOM    123 1HZ  LYS A   8       4.479  -8.623  -8.532  1.00  1.080          H  
ATOM    124 2HZ  LYS A   8       4.626  -7.523  -7.307  1.00  1.080          H  
ATOM    125 3HZ  LYS A   8       5.406  -7.291  -8.752  1.00  1.080          H  
ATOM    126  N   ASP A   9       4.970  -5.605  -3.650  1.00  0.500          N  
ATOM    127  CA  ASP A   9       3.715  -4.942  -3.936  1.00  0.530          C  
ATOM    128  C   ASP A   9       3.450  -3.988  -2.797  1.00  0.560          C  
ATOM    129  O   ASP A   9       3.042  -2.851  -3.000  1.00  0.700          O  
ATOM    130  CB  ASP A   9       2.571  -5.953  -4.057  1.00  0.730          C  
ATOM    131  CG  ASP A   9       2.735  -6.925  -5.237  1.00  0.730          C  
ATOM    132  OD1 ASP A   9       3.549  -6.658  -6.123  1.00  0.730          O  
ATOM    133  OD2 ASP A   9       2.059  -7.951  -5.233  1.00  0.730          O  
ATOM    134  H   ASP A   9       4.940  -6.509  -3.196  1.00  0.600          H  
ATOM    135  HA  ASP A   9       3.805  -4.374  -4.863  1.00  0.640          H  
ATOM    136 1HB  ASP A   9       2.506  -6.525  -3.143  1.00  0.880          H  
ATOM    137 2HB  ASP A   9       1.625  -5.422  -4.167  1.00  0.880          H  
ATOM    138  N   CYS A  10       3.750  -4.444  -1.584  1.00  0.520          N  
ATOM    139  CA  CYS A  10       3.509  -3.654  -0.383  1.00  0.630          C  
ATOM    140  C   CYS A  10       4.217  -2.315  -0.479  1.00  0.650          C  
ATOM    141  O   CYS A  10       3.652  -1.278  -0.158  1.00  0.810          O  
ATOM    142  CB  CYS A  10       4.027  -4.398   0.830  1.00  0.840          C  
ATOM    143  SG  CYS A  10       3.174  -5.924   1.089  1.00  0.840          S  
ATOM    144  H   CYS A  10       4.109  -5.397  -1.501  1.00  0.620          H  
ATOM    145  HA  CYS A  10       2.444  -3.476  -0.274  1.00  0.760          H  
ATOM    146 1HB  CYS A  10       5.086  -4.602   0.730  1.00  1.010          H  
ATOM    147 2HB  CYS A  10       3.894  -3.782   1.721  1.00  1.010          H  
ATOM    148  HG  CYS A  10       3.580  -6.500  -0.059  1.00  1.010          H  
ATOM    149  N   LYS A  11       5.443  -2.334  -0.983  1.00  0.540          N  
ATOM    150  CA  LYS A  11       6.246  -1.123  -1.126  1.00  0.570          C  
ATOM    151  C   LYS A  11       5.713  -0.129  -2.173  1.00  0.580          C  
ATOM    152  O   LYS A  11       6.131   1.031  -2.193  1.00  0.700          O  
ATOM    153  CB  LYS A  11       7.684  -1.508  -1.462  1.00  0.790          C  
ATOM    154  CG  LYS A  11       8.428  -2.196  -0.317  1.00  0.790          C  
ATOM    155  CD  LYS A  11       9.836  -2.581  -0.725  1.00  0.790          C  
ATOM    156  CE  LYS A  11      10.578  -3.257   0.416  1.00  0.790          C  
ATOM    157  NZ  LYS A  11      11.957  -3.656   0.018  1.00  0.790          N  
ATOM    158  H   LYS A  11       5.856  -3.239  -1.226  1.00  0.650          H  
ATOM    159  HA  LYS A  11       6.247  -0.612  -0.162  1.00  0.680          H  
ATOM    160 1HB  LYS A  11       7.679  -2.195  -2.315  1.00  0.940          H  
ATOM    161 2HB  LYS A  11       8.244  -0.622  -1.754  1.00  0.940          H  
ATOM    162 1HG  LYS A  11       8.473  -1.527   0.543  1.00  0.940          H  
ATOM    163 2HG  LYS A  11       7.885  -3.095  -0.024  1.00  0.940          H  
ATOM    164 1HD  LYS A  11       9.785  -3.268  -1.571  1.00  0.940          H  
ATOM    165 2HD  LYS A  11      10.386  -1.691  -1.031  1.00  0.940          H  
ATOM    166 1HE  LYS A  11      10.636  -2.571   1.260  1.00  0.940          H  
ATOM    167 2HE  LYS A  11      10.024  -4.147   0.722  1.00  0.940          H  
ATOM    168 1HZ  LYS A  11      12.420  -4.101   0.797  1.00  0.940          H  
ATOM    169 2HZ  LYS A  11      11.908  -4.301  -0.758  1.00  0.940          H  
ATOM    170 3HZ  LYS A  11      12.477  -2.836  -0.258  1.00  0.940          H  
ATOM    171  N   LYS A  12       4.845  -0.594  -3.073  1.00  0.600          N  
ATOM    172  CA  LYS A  12       4.268   0.222  -4.136  1.00  0.770          C  
ATOM    173  C   LYS A  12       2.860   0.691  -3.778  1.00  0.880          C  
ATOM    174  O   LYS A  12       2.528   1.879  -3.845  1.00  1.120          O  
ATOM    175  CB  LYS A  12       4.225  -0.581  -5.441  1.00  1.010          C  
ATOM    176  CG  LYS A  12       3.616   0.149  -6.634  1.00  1.010          C  
ATOM    177  CD  LYS A  12       3.727  -0.688  -7.906  1.00  1.010          C  
ATOM    178  CE  LYS A  12       3.080   0.012  -9.092  1.00  1.010          C  
ATOM    179  NZ  LYS A  12       3.218  -0.780 -10.350  1.00  1.010          N  
ATOM    180  H   LYS A  12       4.517  -1.550  -2.993  1.00  0.720          H  
ATOM    181  HA  LYS A  12       4.893   1.103  -4.278  1.00  0.920          H  
ATOM    182 1HB  LYS A  12       5.236  -0.886  -5.710  1.00  1.210          H  
ATOM    183 2HB  LYS A  12       3.648  -1.496  -5.280  1.00  1.210          H  
ATOM    184 1HG  LYS A  12       2.559   0.342  -6.432  1.00  1.210          H  
ATOM    185 2HG  LYS A  12       4.123   1.102  -6.780  1.00  1.210          H  
ATOM    186 1HD  LYS A  12       4.779  -0.870  -8.130  1.00  1.210          H  
ATOM    187 2HD  LYS A  12       3.239  -1.648  -7.747  1.00  1.210          H  
ATOM    188 1HE  LYS A  12       2.020   0.158  -8.881  1.00  1.210          H  
ATOM    189 2HE  LYS A  12       3.549   0.985  -9.234  1.00  1.210          H  
ATOM    190 1HZ  LYS A  12       2.775  -0.284 -11.110  1.00  1.210          H  
ATOM    191 2HZ  LYS A  12       4.199  -0.910 -10.559  1.00  1.210          H  
ATOM    192 3HZ  LYS A  12       2.777  -1.680 -10.234  1.00  1.210          H  
ATOM    193  N   PHE A  13       2.026  -0.249  -3.362  1.00  0.860          N  
ATOM    194  CA  PHE A  13       0.627   0.036  -3.093  1.00  1.110          C  
ATOM    195  C   PHE A  13       0.420   0.519  -1.666  1.00  0.960          C  
ATOM    196  O   PHE A  13      -0.157  -0.167  -0.822  1.00  1.220          O  
ATOM    197  CB  PHE A  13      -0.212  -1.200  -3.392  1.00  1.450          C  
ATOM    198  CG  PHE A  13      -0.176  -1.575  -4.844  1.00  1.450          C  
ATOM    199  CD1 PHE A  13       0.690  -2.552  -5.298  1.00  1.450          C  
ATOM    200  CD2 PHE A  13      -0.987  -0.933  -5.762  1.00  1.450          C  
ATOM    201  CE1 PHE A  13       0.748  -2.894  -6.625  1.00  1.450          C  
ATOM    202  CE2 PHE A  13      -0.934  -1.269  -7.102  1.00  1.450          C  
ATOM    203  CZ  PHE A  13      -0.065  -2.253  -7.533  1.00  1.450          C  
ATOM    204  H   PHE A  13       2.366  -1.199  -3.260  1.00  1.030          H  
ATOM    205  HA  PHE A  13       0.305   0.831  -3.765  1.00  1.330          H  
ATOM    206 1HB  PHE A  13       0.150  -2.047  -2.804  1.00  1.740          H  
ATOM    207 2HB  PHE A  13      -1.230  -1.016  -3.123  1.00  1.740          H  
ATOM    208  HD1 PHE A  13       1.324  -3.054  -4.591  1.00  1.740          H  
ATOM    209  HD2 PHE A  13      -1.669  -0.155  -5.418  1.00  1.740          H  
ATOM    210  HE1 PHE A  13       1.439  -3.674  -6.955  1.00  1.740          H  
ATOM    211  HE2 PHE A  13      -1.579  -0.758  -7.817  1.00  1.740          H  
ATOM    212  HZ  PHE A  13      -0.025  -2.521  -8.587  1.00  1.740          H  
ATOM    213  N   ALA A  14       0.938   1.710  -1.409  1.00  0.710          N  
ATOM    214  CA  ALA A  14       0.890   2.320  -0.089  1.00  0.800          C  
ATOM    215  C   ALA A  14      -0.537   2.598   0.325  1.00  0.690          C  
ATOM    216  O   ALA A  14      -1.387   2.908  -0.515  1.00  0.690          O  
ATOM    217  CB  ALA A  14       1.701   3.601  -0.063  1.00  1.080          C  
ATOM    218  H   ALA A  14       1.410   2.177  -2.185  1.00  0.850          H  
ATOM    219  HA  ALA A  14       1.316   1.625   0.621  1.00  0.960          H  
ATOM    220 1HB  ALA A  14       1.668   4.025   0.944  1.00  1.300          H  
ATOM    221 2HB  ALA A  14       2.733   3.377  -0.335  1.00  1.300          H  
ATOM    222 3HB  ALA A  14       1.281   4.311  -0.773  1.00  1.300          H  
ATOM    223  N   CYS A  15      -0.804   2.511   1.623  1.00  0.890          N  
ATOM    224  CA  CYS A  15      -2.115   2.812   2.150  1.00  1.060          C  
ATOM    225  C   CYS A  15      -2.070   4.129   2.892  1.00  1.010          C  
ATOM    226  O   CYS A  15      -1.008   4.721   3.069  1.00  1.190          O  
ATOM    227  CB  CYS A  15      -2.598   1.695   3.067  1.00  1.420          C  
ATOM    228  SG  CYS A  15      -2.826   0.123   2.214  1.00  1.420          S  
ATOM    229  H   CYS A  15      -0.092   2.233   2.304  1.00  1.070          H  
ATOM    230  HA  CYS A  15      -2.816   2.903   1.321  1.00  1.270          H  
ATOM    231 1HB  CYS A  15      -1.866   1.543   3.863  1.00  1.700          H  
ATOM    232 2HB  CYS A  15      -3.539   1.970   3.534  1.00  1.700          H  
ATOM    233  HG  CYS A  15      -1.656   0.137   1.562  1.00  1.700          H  
ATOM    234  N   ARG A  16      -3.229   4.596   3.325  1.00  0.950          N  
ATOM    235  CA  ARG A  16      -3.338   5.854   4.048  1.00  1.050          C  
ATOM    236  C   ARG A  16      -2.673   5.861   5.429  1.00  0.840          C  
ATOM    237  O   ARG A  16      -2.368   6.934   5.963  1.00  1.020          O  
ATOM    238  CB  ARG A  16      -4.806   6.219   4.221  1.00  1.430          C  
ATOM    239  CG  ARG A  16      -5.528   6.608   2.937  1.00  1.430          C  
ATOM    240  CD  ARG A  16      -6.971   6.906   3.179  1.00  1.430          C  
ATOM    241  NE  ARG A  16      -7.665   7.277   1.952  1.00  1.430          N  
ATOM    242  CZ  ARG A  16      -8.998   7.465   1.850  1.00  1.430          C  
ATOM    243  NH1 ARG A  16      -9.769   7.314   2.905  1.00  1.430          N  
ATOM    244  NH2 ARG A  16      -9.530   7.803   0.688  1.00  1.430          N  
ATOM    245  H   ARG A  16      -4.071   4.070   3.137  1.00  1.140          H  
ATOM    246  HA  ARG A  16      -2.864   6.626   3.440  1.00  1.260          H  
ATOM    247 1HB  ARG A  16      -5.339   5.377   4.660  1.00  1.720          H  
ATOM    248 2HB  ARG A  16      -4.891   7.055   4.914  1.00  1.720          H  
ATOM    249 1HG  ARG A  16      -5.061   7.496   2.512  1.00  1.720          H  
ATOM    250 2HG  ARG A  16      -5.463   5.787   2.223  1.00  1.720          H  
ATOM    251 1HD  ARG A  16      -7.459   6.023   3.592  1.00  1.720          H  
ATOM    252 2HD  ARG A  16      -7.058   7.731   3.883  1.00  1.720          H  
ATOM    253  HE  ARG A  16      -7.108   7.404   1.117  1.00  1.720          H  
ATOM    254 1HH1 ARG A  16      -9.364   7.055   3.794  1.00  1.720          H  
ATOM    255 2HH1 ARG A  16     -10.766   7.454   2.826  1.00  1.720          H  
ATOM    256 1HH2 ARG A  16      -8.939   7.920  -0.123  1.00  1.720          H  
ATOM    257 2HH2 ARG A  16     -10.526   7.944   0.612  1.00  1.720          H  
ATOM    258  N   LYS A  17      -2.487   4.685   6.035  1.00  0.570          N  
ATOM    259  CA  LYS A  17      -1.937   4.643   7.383  1.00  0.550          C  
ATOM    260  C   LYS A  17      -0.518   4.082   7.521  1.00  0.800          C  
ATOM    261  O   LYS A  17      -0.139   3.123   6.862  1.00  1.300          O  
ATOM    262  CB  LYS A  17      -2.879   3.832   8.280  1.00  0.780          C  
ATOM    263  CG  LYS A  17      -4.243   4.467   8.487  1.00  0.780          C  
ATOM    264  CD  LYS A  17      -5.098   3.642   9.436  1.00  0.780          C  
ATOM    265  CE  LYS A  17      -6.468   4.279   9.645  1.00  0.780          C  
ATOM    266  NZ  LYS A  17      -7.319   3.478  10.566  1.00  0.780          N  
ATOM    267  H   LYS A  17      -2.735   3.833   5.554  1.00  0.680          H  
ATOM    268  HA  LYS A  17      -1.956   5.666   7.736  1.00  0.660          H  
ATOM    269 1HB  LYS A  17      -3.032   2.843   7.845  1.00  0.930          H  
ATOM    270 2HB  LYS A  17      -2.433   3.686   9.258  1.00  0.930          H  
ATOM    271 1HG  LYS A  17      -4.118   5.470   8.897  1.00  0.930          H  
ATOM    272 2HG  LYS A  17      -4.756   4.548   7.530  1.00  0.930          H  
ATOM    273 1HD  LYS A  17      -5.233   2.639   9.029  1.00  0.930          H  
ATOM    274 2HD  LYS A  17      -4.595   3.558  10.401  1.00  0.930          H  
ATOM    275 1HE  LYS A  17      -6.337   5.276  10.062  1.00  0.930          H  
ATOM    276 2HE  LYS A  17      -6.972   4.362   8.682  1.00  0.930          H  
ATOM    277 1HZ  LYS A  17      -8.215   3.931  10.677  1.00  0.930          H  
ATOM    278 2HZ  LYS A  17      -7.455   2.553  10.181  1.00  0.930          H  
ATOM    279 3HZ  LYS A  17      -6.866   3.404  11.465  1.00  0.930          H  
ATOM    280  N   PRO A  18       0.273   4.579   8.477  1.00  1.120          N  
ATOM    281  CA  PRO A  18       1.627   4.154   8.783  1.00  1.490          C  
ATOM    282  C   PRO A  18       1.737   2.881   9.592  1.00  1.240          C  
ATOM    283  O   PRO A  18       2.239   2.905  10.717  1.00  1.970          O  
ATOM    284  CB  PRO A  18       2.145   5.337   9.604  1.00  2.230          C  
ATOM    285  CG  PRO A  18       0.934   5.872  10.313  1.00  2.230          C  
ATOM    286  CD  PRO A  18      -0.181   5.736   9.305  1.00  2.230          C  
ATOM    287  HA  PRO A  18       2.250   4.109   7.923  1.00  1.790          H  
ATOM    288 1HB  PRO A  18       2.929   4.996  10.293  1.00  2.680          H  
ATOM    289 2HB  PRO A  18       2.617   6.076   8.933  1.00  2.680          H  
ATOM    290 1HG  PRO A  18       0.749   5.295  11.231  1.00  2.680          H  
ATOM    291 2HG  PRO A  18       1.107   6.915  10.621  1.00  2.680          H  
ATOM    292 1HD  PRO A  18      -1.115   5.525   9.840  1.00  2.680          H  
ATOM    293 2HD  PRO A  18      -0.233   6.658   8.695  1.00  2.680          H  
ATOM    294  N   LYS A  19       1.270   1.776   9.034  1.00  0.900          N  
ATOM    295  CA  LYS A  19       1.295   0.540   9.768  1.00  1.110          C  
ATOM    296  C   LYS A  19       2.152  -0.662   9.339  1.00  1.220          C  
ATOM    297  O   LYS A  19       3.112  -1.003  10.034  1.00  1.560          O  
ATOM    298  CB  LYS A  19      -0.151   0.052   9.877  1.00  1.470          C  
ATOM    299  CG  LYS A  19      -1.101   1.000  10.616  1.00  1.470          C  
ATOM    300  CD  LYS A  19      -0.748   1.149  12.088  1.00  1.470          C  
ATOM    301  CE  LYS A  19      -1.755   2.039  12.811  1.00  1.470          C  
ATOM    302  NZ  LYS A  19      -1.419   2.204  14.257  1.00  1.470          N  
ATOM    303  H   LYS A  19       0.855   1.834   8.105  1.00  1.080          H  
ATOM    304  HA  LYS A  19       1.626   0.788  10.775  1.00  1.330          H  
ATOM    305 1HB  LYS A  19      -0.561  -0.102   8.881  1.00  1.760          H  
ATOM    306 2HB  LYS A  19      -0.170  -0.906  10.392  1.00  1.760          H  
ATOM    307 1HG  LYS A  19      -1.056   1.978  10.148  1.00  1.760          H  
ATOM    308 2HG  LYS A  19      -2.120   0.627  10.529  1.00  1.760          H  
ATOM    309 1HD  LYS A  19      -0.732   0.168  12.563  1.00  1.760          H  
ATOM    310 2HD  LYS A  19       0.245   1.596  12.178  1.00  1.760          H  
ATOM    311 1HE  LYS A  19      -1.763   3.021  12.335  1.00  1.760          H  
ATOM    312 2HE  LYS A  19      -2.747   1.597  12.726  1.00  1.760          H  
ATOM    313 1HZ  LYS A  19      -2.106   2.800  14.698  1.00  1.760          H  
ATOM    314 2HZ  LYS A  19      -1.418   1.300  14.708  1.00  1.760          H  
ATOM    315 3HZ  LYS A  19      -0.503   2.624  14.342  1.00  1.760          H  
ATOM    316  N   VAL A  20       1.813  -1.332   8.234  1.00  1.390          N  
ATOM    317  CA  VAL A  20       2.467  -2.604   7.926  1.00  1.500          C  
ATOM    318  C   VAL A  20       3.516  -2.609   6.799  1.00  1.130          C  
ATOM    319  O   VAL A  20       3.236  -2.143   5.706  1.00  1.030          O  
ATOM    320  CB  VAL A  20       1.377  -3.628   7.562  1.00  2.060          C  
ATOM    321  CG1 VAL A  20       1.991  -4.913   7.218  1.00  2.060          C  
ATOM    322  CG2 VAL A  20       0.412  -3.782   8.706  1.00  2.060          C  
ATOM    323  H   VAL A  20       1.036  -1.025   7.647  1.00  1.670          H  
ATOM    324  HA  VAL A  20       2.903  -2.940   8.856  1.00  1.800          H  
ATOM    325  HB  VAL A  20       0.844  -3.284   6.686  1.00  2.470          H  
ATOM    326 1HG1 VAL A  20       1.222  -5.624   6.934  1.00  2.470          H  
ATOM    327 2HG1 VAL A  20       2.640  -4.753   6.396  1.00  2.470          H  
ATOM    328 3HG1 VAL A  20       2.550  -5.300   8.066  1.00  2.470          H  
ATOM    329 1HG2 VAL A  20      -0.359  -4.499   8.433  1.00  2.470          H  
ATOM    330 2HG2 VAL A  20       0.945  -4.137   9.588  1.00  2.470          H  
ATOM    331 3HG2 VAL A  20      -0.048  -2.824   8.917  1.00  2.470          H  
ATOM    332  N   PRO A  21       4.767  -3.037   7.050  1.00  1.130          N  
ATOM    333  CA  PRO A  21       5.830  -3.125   6.056  1.00  0.990          C  
ATOM    334  C   PRO A  21       5.836  -4.421   5.226  1.00  0.790          C  
ATOM    335  O   PRO A  21       6.578  -4.519   4.251  1.00  0.910          O  
ATOM    336  CB  PRO A  21       7.085  -2.975   6.922  1.00  1.480          C  
ATOM    337  CG  PRO A  21       6.706  -3.563   8.250  1.00  1.480          C  
ATOM    338  CD  PRO A  21       5.248  -3.172   8.443  1.00  1.480          C  
ATOM    339  HA  PRO A  21       5.744  -2.266   5.380  1.00  1.190          H  
ATOM    340 1HB  PRO A  21       7.926  -3.502   6.449  1.00  1.780          H  
ATOM    341 2HB  PRO A  21       7.368  -1.914   6.989  1.00  1.780          H  
ATOM    342 1HG  PRO A  21       6.854  -4.649   8.242  1.00  1.780          H  
ATOM    343 2HG  PRO A  21       7.356  -3.162   9.041  1.00  1.780          H  
ATOM    344 1HD  PRO A  21       4.751  -4.005   8.961  1.00  1.780          H  
ATOM    345 2HD  PRO A  21       5.161  -2.215   8.985  1.00  1.780          H  
ATOM    346  N   LYS A  22       5.047  -5.416   5.643  1.00  0.690          N  
ATOM    347  CA  LYS A  22       5.055  -6.758   5.041  1.00  0.630          C  
ATOM    348  C   LYS A  22       3.707  -7.261   4.533  1.00  0.540          C  
ATOM    349  O   LYS A  22       2.646  -6.891   5.035  1.00  0.750          O  
ATOM    350  CB  LYS A  22       5.577  -7.783   6.052  1.00  0.910          C  
ATOM    351  CG  LYS A  22       7.008  -7.573   6.527  1.00  0.910          C  
ATOM    352  CD  LYS A  22       7.944  -7.842   5.380  1.00  0.910          C  
ATOM    353  CE  LYS A  22       9.397  -7.815   5.759  1.00  0.910          C  
ATOM    354  NZ  LYS A  22      10.244  -8.062   4.562  1.00  0.910          N  
ATOM    355  H   LYS A  22       4.445  -5.260   6.434  1.00  0.830          H  
ATOM    356  HA  LYS A  22       5.732  -6.743   4.183  1.00  0.760          H  
ATOM    357 1HB  LYS A  22       4.930  -7.785   6.927  1.00  1.090          H  
ATOM    358 2HB  LYS A  22       5.521  -8.781   5.604  1.00  1.090          H  
ATOM    359 1HG  LYS A  22       7.149  -6.556   6.867  1.00  1.090          H  
ATOM    360 2HG  LYS A  22       7.234  -8.254   7.344  1.00  1.090          H  
ATOM    361 1HD  LYS A  22       7.713  -8.822   4.954  1.00  1.090          H  
ATOM    362 2HD  LYS A  22       7.777  -7.095   4.601  1.00  1.090          H  
ATOM    363 1HE  LYS A  22       9.653  -6.847   6.187  1.00  1.090          H  
ATOM    364 2HE  LYS A  22       9.589  -8.594   6.496  1.00  1.090          H  
ATOM    365 1HZ  LYS A  22      11.218  -8.057   4.814  1.00  1.090          H  
ATOM    366 2HZ  LYS A  22       9.995  -8.972   4.152  1.00  1.090          H  
ATOM    367 3HZ  LYS A  22      10.065  -7.342   3.879  1.00  1.090          H  
ATOM    368  N   CYS A  23       3.753  -8.152   3.547  1.00  0.430          N  
ATOM    369  CA  CYS A  23       2.534  -8.791   3.046  1.00  0.410          C  
ATOM    370  C   CYS A  23       1.903  -9.733   4.063  1.00  0.490          C  
ATOM    371  O   CYS A  23       2.577 -10.608   4.613  1.00  0.640          O  
ATOM    372  CB  CYS A  23       2.812  -9.579   1.770  1.00  0.580          C  
ATOM    373  SG  CYS A  23       1.345 -10.381   1.094  1.00  0.580          S  
ATOM    374  H   CYS A  23       4.665  -8.399   3.131  1.00  0.520          H  
ATOM    375  HA  CYS A  23       1.807  -8.014   2.815  1.00  0.490          H  
ATOM    376 1HB  CYS A  23       3.213  -8.919   1.010  1.00  0.700          H  
ATOM    377 2HB  CYS A  23       3.565 -10.341   1.967  1.00  0.700          H  
ATOM    378  HG  CYS A  23       0.660  -9.270   0.821  1.00  0.700          H  
ATOM    379  N   ILE A  24       0.608  -9.564   4.306  1.00  0.540          N  
ATOM    380  CA  ILE A  24      -0.132 -10.416   5.220  1.00  0.710          C  
ATOM    381  C   ILE A  24      -1.228 -11.176   4.500  1.00  0.750          C  
ATOM    382  O   ILE A  24      -2.183 -10.584   4.030  1.00  0.730          O  
ATOM    383  CB  ILE A  24      -0.825  -9.579   6.309  1.00  0.930          C  
ATOM    384  CG1 ILE A  24       0.188  -8.775   7.121  1.00  0.930          C  
ATOM    385  CG2 ILE A  24      -1.656 -10.488   7.197  1.00  0.930          C  
ATOM    386  CD1 ILE A  24      -0.466  -7.781   8.051  1.00  0.930          C  
ATOM    387  H   ILE A  24       0.098  -8.826   3.834  1.00  0.650          H  
ATOM    388  HA  ILE A  24       0.552 -11.129   5.677  1.00  0.850          H  
ATOM    389  HB  ILE A  24      -1.487  -8.856   5.825  1.00  1.110          H  
ATOM    390 1HG1 ILE A  24       0.794  -9.462   7.709  1.00  1.110          H  
ATOM    391 2HG1 ILE A  24       0.844  -8.229   6.442  1.00  1.110          H  
ATOM    392 1HG2 ILE A  24      -2.171  -9.891   7.947  1.00  1.110          H  
ATOM    393 2HG2 ILE A  24      -2.387 -11.010   6.588  1.00  1.110          H  
ATOM    394 3HG2 ILE A  24      -1.008 -11.212   7.688  1.00  1.110          H  
ATOM    395 1HD1 ILE A  24       0.301  -7.242   8.606  1.00  1.110          H  
ATOM    396 2HD1 ILE A  24      -1.059  -7.076   7.466  1.00  1.110          H  
ATOM    397 3HD1 ILE A  24      -1.113  -8.308   8.751  1.00  1.110          H  
ATOM    398  N   ASN A  25      -1.101 -12.483   4.375  1.00  0.890          N  
ATOM    399  CA  ASN A  25      -2.166 -13.282   3.761  1.00  0.980          C  
ATOM    400  C   ASN A  25      -2.788 -12.699   2.470  1.00  0.790          C  
ATOM    401  O   ASN A  25      -4.005 -12.765   2.294  1.00  0.840          O  
ATOM    402  CB  ASN A  25      -3.260 -13.534   4.784  1.00  1.340          C  
ATOM    403  CG  ASN A  25      -2.769 -14.348   5.957  1.00  1.340          C  
ATOM    404  OD1 ASN A  25      -1.945 -15.255   5.789  1.00  1.340          O  
ATOM    405  ND2 ASN A  25      -3.255 -14.049   7.137  1.00  1.340          N  
ATOM    406  H   ASN A  25      -0.276 -12.937   4.742  1.00  1.070          H  
ATOM    407  HA  ASN A  25      -1.735 -14.246   3.487  1.00  1.180          H  
ATOM    408 1HB  ASN A  25      -3.647 -12.588   5.147  1.00  1.600          H  
ATOM    409 2HB  ASN A  25      -4.086 -14.062   4.308  1.00  1.600          H  
ATOM    410 1HD2 ASN A  25      -2.961 -14.564   7.944  1.00  1.600          H  
ATOM    411 2HD2 ASN A  25      -3.925 -13.315   7.237  1.00  1.600          H  
ATOM    412  N   GLY A  26      -1.976 -12.161   1.562  1.00  0.660          N  
ATOM    413  CA  GLY A  26      -2.498 -11.627   0.299  1.00  0.560          C  
ATOM    414  C   GLY A  26      -2.891 -10.133   0.311  1.00  0.540          C  
ATOM    415  O   GLY A  26      -3.366  -9.613  -0.710  1.00  0.600          O  
ATOM    416  H   GLY A  26      -0.984 -12.119   1.748  1.00  0.790          H  
ATOM    417 1HA  GLY A  26      -1.749 -11.786  -0.477  1.00  0.670          H  
ATOM    418 2HA  GLY A  26      -3.364 -12.215   0.004  1.00  0.670          H  
ATOM    419  N   PHE A  27      -2.684  -9.434   1.429  1.00  0.570          N  
ATOM    420  CA  PHE A  27      -3.028  -8.010   1.540  1.00  0.680          C  
ATOM    421  C   PHE A  27      -2.057  -7.254   2.429  1.00  0.520          C  
ATOM    422  O   PHE A  27      -1.247  -7.846   3.142  1.00  0.550          O  
ATOM    423  CB  PHE A  27      -4.427  -7.804   2.124  1.00  0.910          C  
ATOM    424  CG  PHE A  27      -4.563  -8.255   3.571  1.00  0.910          C  
ATOM    425  CD1 PHE A  27      -4.315  -7.364   4.618  1.00  0.910          C  
ATOM    426  CD2 PHE A  27      -4.957  -9.545   3.888  1.00  0.910          C  
ATOM    427  CE1 PHE A  27      -4.442  -7.755   5.933  1.00  0.910          C  
ATOM    428  CE2 PHE A  27      -5.091  -9.935   5.209  1.00  0.910          C  
ATOM    429  CZ  PHE A  27      -4.831  -9.041   6.230  1.00  0.910          C  
ATOM    430  H   PHE A  27      -2.335  -9.916   2.254  1.00  0.680          H  
ATOM    431  HA  PHE A  27      -2.989  -7.559   0.558  1.00  0.820          H  
ATOM    432 1HB  PHE A  27      -4.691  -6.752   2.065  1.00  1.090          H  
ATOM    433 2HB  PHE A  27      -5.150  -8.356   1.526  1.00  1.090          H  
ATOM    434  HD1 PHE A  27      -4.009  -6.349   4.385  1.00  1.090          H  
ATOM    435  HD2 PHE A  27      -5.157 -10.259   3.086  1.00  1.090          H  
ATOM    436  HE1 PHE A  27      -4.236  -7.049   6.733  1.00  1.090          H  
ATOM    437  HE2 PHE A  27      -5.396 -10.952   5.441  1.00  1.090          H  
ATOM    438  HZ  PHE A  27      -4.932  -9.354   7.267  1.00  1.090          H  
ATOM    439  N   CYS A  28      -2.113  -5.931   2.403  1.00  0.620          N  
ATOM    440  CA  CYS A  28      -1.254  -5.217   3.333  1.00  0.710          C  
ATOM    441  C   CYS A  28      -1.786  -3.848   3.705  1.00  0.620          C  
ATOM    442  O   CYS A  28      -1.976  -2.981   2.853  1.00  0.710          O  
ATOM    443  CB  CYS A  28       0.134  -5.044   2.724  1.00  0.960          C  
ATOM    444  SG  CYS A  28       1.361  -4.297   3.799  1.00  0.960          S  
ATOM    445  H   CYS A  28      -2.741  -5.441   1.759  1.00  0.740          H  
ATOM    446  HA  CYS A  28      -1.168  -5.808   4.246  1.00  0.850          H  
ATOM    447 1HB  CYS A  28       0.509  -6.004   2.393  1.00  1.150          H  
ATOM    448 2HB  CYS A  28       0.050  -4.407   1.852  1.00  1.150          H  
ATOM    449  HG  CYS A  28       1.698  -5.436   4.464  1.00  1.150          H  
ATOM    450  N   LYS A  29      -1.919  -3.592   5.009  1.00  0.700          N  
ATOM    451  CA  LYS A  29      -2.347  -2.273   5.489  1.00  0.880          C  
ATOM    452  C   LYS A  29      -1.078  -1.446   5.524  1.00  0.910          C  
ATOM    453  O   LYS A  29      -0.525  -1.127   6.578  1.00  1.390          O  
ATOM    454  CB  LYS A  29      -2.979  -2.389   6.871  1.00  1.160          C  
ATOM    455  CG  LYS A  29      -4.260  -3.204   6.887  1.00  1.160          C  
ATOM    456  CD  LYS A  29      -4.848  -3.326   8.279  1.00  1.160          C  
ATOM    457  CE  LYS A  29      -6.134  -4.146   8.256  1.00  1.160          C  
ATOM    458  NZ  LYS A  29      -6.736  -4.277   9.615  1.00  1.160          N  
ATOM    459  H   LYS A  29      -1.730  -4.326   5.676  1.00  0.840          H  
ATOM    460  HA  LYS A  29      -3.049  -1.824   4.786  1.00  1.060          H  
ATOM    461 1HB  LYS A  29      -2.274  -2.849   7.559  1.00  1.390          H  
ATOM    462 2HB  LYS A  29      -3.206  -1.393   7.250  1.00  1.390          H  
ATOM    463 1HG  LYS A  29      -4.990  -2.717   6.250  1.00  1.390          H  
ATOM    464 2HG  LYS A  29      -4.069  -4.201   6.490  1.00  1.390          H  
ATOM    465 1HD  LYS A  29      -4.128  -3.807   8.941  1.00  1.390          H  
ATOM    466 2HD  LYS A  29      -5.070  -2.332   8.669  1.00  1.390          H  
ATOM    467 1HE  LYS A  29      -6.852  -3.662   7.593  1.00  1.390          H  
ATOM    468 2HE  LYS A  29      -5.914  -5.141   7.869  1.00  1.390          H  
ATOM    469 1HZ  LYS A  29      -7.583  -4.825   9.557  1.00  1.390          H  
ATOM    470 2HZ  LYS A  29      -6.081  -4.734  10.234  1.00  1.390          H  
ATOM    471 3HZ  LYS A  29      -6.953  -3.359   9.975  1.00  1.390          H  
ATOM    472  N   CYS A  30      -0.603  -1.165   4.330  1.00  0.950          N  
ATOM    473  CA  CYS A  30       0.732  -0.685   4.120  1.00  1.110          C  
ATOM    474  C   CYS A  30       1.179   0.616   4.635  1.00  0.870          C  
ATOM    475  O   CYS A  30       0.722   1.687   4.225  1.00  1.290          O  
ATOM    476  CB  CYS A  30       1.068  -0.686   2.646  1.00  1.490          C  
ATOM    477  SG  CYS A  30       2.727  -0.100   2.378  1.00  1.490          S  
ATOM    478  H   CYS A  30      -1.176  -1.434   3.532  1.00  1.140          H  
ATOM    479  HA  CYS A  30       1.370  -1.429   4.564  1.00  1.330          H  
ATOM    480 1HB  CYS A  30       0.992  -1.696   2.244  1.00  1.790          H  
ATOM    481 2HB  CYS A  30       0.380  -0.064   2.096  1.00  1.790          H  
ATOM    482  HG  CYS A  30       2.853  -0.554   1.118  1.00  1.790          H  
ATOM    483  N   VAL A  31       2.208   0.479   5.449  1.00  1.260          N  
ATOM    484  CA  VAL A  31       2.855   1.543   6.141  1.00  1.750          C  
ATOM    485  C   VAL A  31       3.192   2.701   5.262  1.00  1.580          C  
ATOM    486  O   VAL A  31       4.085   2.657   4.412  1.00  1.970          O  
ATOM    487  CB  VAL A  31       4.168   1.022   6.771  1.00  2.250          C  
ATOM    488  CG1 VAL A  31       5.112   0.601   5.679  1.00  2.250          C  
ATOM    489  CG2 VAL A  31       4.805   2.081   7.630  1.00  2.250          C  
ATOM    490  H   VAL A  31       2.519  -0.471   5.625  1.00  1.510          H  
ATOM    491  HA  VAL A  31       2.199   1.913   6.867  1.00  2.100          H  
ATOM    492  HB  VAL A  31       3.960   0.159   7.365  1.00  2.700          H  
ATOM    493 1HG1 VAL A  31       6.026   0.213   6.122  1.00  2.700          H  
ATOM    494 2HG1 VAL A  31       4.647  -0.168   5.071  1.00  2.700          H  
ATOM    495 3HG1 VAL A  31       5.350   1.457   5.053  1.00  2.700          H  
ATOM    496 1HG2 VAL A  31       5.723   1.688   8.057  1.00  2.700          H  
ATOM    497 2HG2 VAL A  31       5.030   2.963   7.022  1.00  2.700          H  
ATOM    498 3HG2 VAL A  31       4.142   2.363   8.425  1.00  2.700          H  
ATOM    499  N   ARG A  32       2.537   3.764   5.609  1.00  1.720          N  
ATOM    500  CA  ARG A  32       2.726   5.057   5.076  1.00  1.870          C  
ATOM    501  C   ARG A  32       3.949   5.729   5.691  1.00  2.270          C  
ATOM    502  O   ARG A  32       4.604   6.544   5.041  1.00  2.680          O  
ATOM    503  OXT ARG A  32       4.137   5.630   6.900  1.00  2.810          O  
ATOM    504  CB  ARG A  32       1.500   5.922   5.301  1.00  2.430          C  
ATOM    505  CG  ARG A  32       1.559   7.315   4.706  1.00  2.430          C  
ATOM    506  CD  ARG A  32       0.261   7.993   4.865  1.00  2.430          C  
ATOM    507  NE  ARG A  32       0.259   9.356   4.375  1.00  2.430          N  
ATOM    508  CZ  ARG A  32      -0.815  10.172   4.414  1.00  2.430          C  
ATOM    509  NH1 ARG A  32      -1.958   9.739   4.919  1.00  2.430          N  
ATOM    510  NH2 ARG A  32      -0.723  11.407   3.943  1.00  2.430          N  
ATOM    511  H   ARG A  32       1.768   3.611   6.252  1.00  2.060          H  
ATOM    512  HA  ARG A  32       2.881   4.963   4.002  1.00  2.240          H  
ATOM    513 1HB  ARG A  32       0.618   5.419   4.904  1.00  2.920          H  
ATOM    514 2HB  ARG A  32       1.346   6.055   6.361  1.00  2.920          H  
ATOM    515 1HG  ARG A  32       2.324   7.903   5.212  1.00  2.920          H  
ATOM    516 2HG  ARG A  32       1.787   7.250   3.641  1.00  2.920          H  
ATOM    517 1HD  ARG A  32      -0.479   7.435   4.297  1.00  2.920          H  
ATOM    518 2HD  ARG A  32      -0.019   8.003   5.918  1.00  2.920          H  
ATOM    519  HE  ARG A  32       1.115   9.719   3.983  1.00  2.920          H  
ATOM    520 1HH1 ARG A  32      -2.035   8.774   5.289  1.00  2.920          H  
ATOM    521 2HH1 ARG A  32      -2.759  10.350   4.952  1.00  2.920          H  
ATOM    522 1HH2 ARG A  32       0.150  11.737   3.557  1.00  2.920          H  
ATOM    523 2HH2 ARG A  32      -1.526  12.019   3.972  1.00  2.920          H  
TER                                                                             
ENDMDL

REMARK ID 29633 DOMAINID 28994 MODEL 5 T1059
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 18.954 tmscore: 0.58959 1pvzA_203 prob: 97.24 ident: 35.29
SSBOND     CYS A    4    CYS A   28                                       1.79  
ATOM      1  N   THR A   1      -6.238  -6.548   2.138  1.00  1.550          N  
ATOM      2  CA  THR A   1      -7.312  -5.614   1.857  1.00  1.130          C  
ATOM      3  C   THR A   1      -7.128  -4.953   0.506  1.00  1.050          C  
ATOM      4  O   THR A   1      -8.027  -4.977  -0.338  1.00  1.310          O  
ATOM      5  CB  THR A   1      -7.349  -4.528   2.929  1.00  1.750          C  
ATOM      6  OG1 THR A   1      -7.538  -5.131   4.191  1.00  1.750          O  
ATOM      7  CG2 THR A   1      -8.489  -3.548   2.676  1.00  1.750          C  
ATOM      8 1H   THR A   1      -6.541  -7.207   2.839  1.00  1.860          H  
ATOM      9 2H   THR A   1      -5.961  -7.030   1.297  1.00  1.860          H  
ATOM     10 3H   THR A   1      -5.461  -6.001   2.500  1.00  1.860          H  
ATOM     11  HA  THR A   1      -8.257  -6.156   1.855  1.00  1.360          H  
ATOM     12  HB  THR A   1      -6.402  -3.986   2.938  1.00  2.100          H  
ATOM     13  HG1 THR A   1      -7.308  -4.446   4.862  1.00  2.100          H  
ATOM     14 1HG2 THR A   1      -8.478  -2.816   3.466  1.00  2.100          H  
ATOM     15 2HG2 THR A   1      -8.363  -3.048   1.715  1.00  2.100          H  
ATOM     16 3HG2 THR A   1      -9.438  -4.079   2.683  1.00  2.100          H  
ATOM     17  N   LYS A   2      -5.963  -4.340   0.310  1.00  0.940          N  
ATOM     18  CA  LYS A   2      -5.676  -3.639  -0.946  1.00  0.890          C  
ATOM     19  C   LYS A   2      -4.252  -3.971  -1.423  1.00  0.730          C  
ATOM     20  O   LYS A   2      -3.414  -4.223  -0.566  1.00  0.730          O  
ATOM     21  CB  LYS A   2      -5.837  -2.123  -0.717  1.00  1.270          C  
ATOM     22  CG  LYS A   2      -5.598  -1.258  -1.932  1.00  1.270          C  
ATOM     23  CD  LYS A   2      -5.831   0.210  -1.656  1.00  1.270          C  
ATOM     24  CE  LYS A   2      -5.487   1.039  -2.895  1.00  1.270          C  
ATOM     25  NZ  LYS A   2      -5.709   2.502  -2.690  1.00  1.270          N  
ATOM     26  H   LYS A   2      -5.265  -4.361   1.063  1.00  1.130          H  
ATOM     27  HA  LYS A   2      -6.410  -3.949  -1.681  1.00  1.070          H  
ATOM     28 1HB  LYS A   2      -6.843  -1.914  -0.350  1.00  1.520          H  
ATOM     29 2HB  LYS A   2      -5.136  -1.798   0.053  1.00  1.520          H  
ATOM     30 1HG  LYS A   2      -4.579  -1.373  -2.256  1.00  1.520          H  
ATOM     31 2HG  LYS A   2      -6.257  -1.571  -2.734  1.00  1.520          H  
ATOM     32 1HD  LYS A   2      -6.875   0.365  -1.400  1.00  1.520          H  
ATOM     33 2HD  LYS A   2      -5.208   0.527  -0.816  1.00  1.520          H  
ATOM     34 1HE  LYS A   2      -4.437   0.873  -3.145  1.00  1.520          H  
ATOM     35 2HE  LYS A   2      -6.104   0.702  -3.727  1.00  1.520          H  
ATOM     36 1HZ  LYS A   2      -5.466   3.000  -3.537  1.00  1.520          H  
ATOM     37 2HZ  LYS A   2      -6.680   2.669  -2.473  1.00  1.520          H  
ATOM     38 3HZ  LYS A   2      -5.132   2.832  -1.930  1.00  1.520          H  
ATOM     39  N   PRO A   3      -3.979  -4.163  -2.739  1.00  0.690          N  
ATOM     40  CA  PRO A   3      -2.637  -4.262  -3.326  1.00  0.590          C  
ATOM     41  C   PRO A   3      -1.874  -2.987  -3.010  1.00  0.560          C  
ATOM     42  O   PRO A   3      -2.439  -1.907  -3.181  1.00  0.900          O  
ATOM     43  CB  PRO A   3      -2.934  -4.396  -4.823  1.00  0.890          C  
ATOM     44  CG  PRO A   3      -4.325  -5.000  -4.884  1.00  0.890          C  
ATOM     45  CD  PRO A   3      -5.070  -4.394  -3.709  1.00  0.890          C  
ATOM     46  HA  PRO A   3      -2.112  -5.145  -2.930  1.00  0.710          H  
ATOM     47 1HB  PRO A   3      -2.874  -3.408  -5.304  1.00  1.060          H  
ATOM     48 2HB  PRO A   3      -2.169  -5.028  -5.298  1.00  1.060          H  
ATOM     49 1HG  PRO A   3      -4.797  -4.760  -5.851  1.00  1.060          H  
ATOM     50 2HG  PRO A   3      -4.264  -6.097  -4.828  1.00  1.060          H  
ATOM     51 1HD  PRO A   3      -5.549  -3.453  -3.999  1.00  1.060          H  
ATOM     52 2HD  PRO A   3      -5.786  -5.146  -3.343  1.00  1.060          H  
ATOM     53  N   CYS A   4      -0.595  -3.084  -2.655  1.00  0.490          N  
ATOM     54  CA  CYS A   4       0.148  -1.889  -2.270  1.00  0.460          C  
ATOM     55  C   CYS A   4       1.629  -1.966  -2.616  1.00  0.490          C  
ATOM     56  O   CYS A   4       2.143  -3.030  -2.954  1.00  0.620          O  
ATOM     57  CB  CYS A   4      -0.002  -1.669  -0.772  1.00  0.660          C  
ATOM     58  SG  CYS A   4      -1.701  -1.335  -0.253  1.00  0.660          S  
ATOM     59  H   CYS A   4      -0.141  -3.994  -2.592  1.00  0.590          H  
ATOM     60  HA  CYS A   4      -0.283  -1.034  -2.793  1.00  0.550          H  
ATOM     61 1HB  CYS A   4       0.343  -2.557  -0.247  1.00  0.790          H  
ATOM     62 2HB  CYS A   4       0.627  -0.839  -0.458  1.00  0.790          H  
ATOM     63  N   GLN A   5       2.327  -0.823  -2.554  1.00  0.450          N  
ATOM     64  CA  GLN A   5       3.764  -0.834  -2.792  1.00  0.570          C  
ATOM     65  C   GLN A   5       4.516  -0.634  -1.488  1.00  0.590          C  
ATOM     66  O   GLN A   5       5.580  -1.222  -1.278  1.00  0.740          O  
ATOM     67  CB  GLN A   5       4.147   0.235  -3.813  1.00  0.750          C  
ATOM     68  CG  GLN A   5       3.518   0.016  -5.175  1.00  0.750          C  
ATOM     69  CD  GLN A   5       3.995  -1.271  -5.809  1.00  0.750          C  
ATOM     70  OE1 GLN A   5       5.199  -1.473  -5.985  1.00  0.750          O  
ATOM     71  NE2 GLN A   5       3.066  -2.153  -6.141  1.00  0.750          N  
ATOM     72  H   GLN A   5       1.879   0.071  -2.299  1.00  0.540          H  
ATOM     73  HA  GLN A   5       4.050  -1.808  -3.187  1.00  0.680          H  
ATOM     74 1HB  GLN A   5       3.827   1.214  -3.445  1.00  0.900          H  
ATOM     75 2HB  GLN A   5       5.229   0.262  -3.928  1.00  0.900          H  
ATOM     76 1HG  GLN A   5       2.438  -0.039  -5.058  1.00  0.900          H  
ATOM     77 2HG  GLN A   5       3.785   0.844  -5.829  1.00  0.900          H  
ATOM     78 1HE2 GLN A   5       3.329  -3.025  -6.552  1.00  0.900          H  
ATOM     79 2HE2 GLN A   5       2.101  -1.958  -5.970  1.00  0.900          H  
ATOM     80  N   SER A   6       3.943   0.163  -0.590  1.00  0.500          N  
ATOM     81  CA  SER A   6       4.618   0.419   0.682  1.00  0.540          C  
ATOM     82  C   SER A   6       3.634   0.819   1.759  1.00  0.470          C  
ATOM     83  O   SER A   6       2.466   1.135   1.486  1.00  0.440          O  
ATOM     84  CB  SER A   6       5.649   1.521   0.559  1.00  0.740          C  
ATOM     85  OG  SER A   6       5.037   2.771   0.458  1.00  0.740          O  
ATOM     86  H   SER A   6       3.069   0.647  -0.837  1.00  0.600          H  
ATOM     87  HA  SER A   6       5.116  -0.497   1.001  1.00  0.650          H  
ATOM     88 1HB  SER A   6       6.316   1.504   1.419  1.00  0.890          H  
ATOM     89 2HB  SER A   6       6.257   1.342  -0.326  1.00  0.890          H  
ATOM     90  HG  SER A   6       5.738   3.377   0.197  1.00  0.890          H  
ATOM     91  N   ASP A   7       4.143   0.942   2.984  1.00  0.520          N  
ATOM     92  CA  ASP A   7       3.342   1.316   4.147  1.00  0.580          C  
ATOM     93  C   ASP A   7       2.628   2.652   3.924  1.00  0.570          C  
ATOM     94  O   ASP A   7       1.644   2.955   4.602  1.00  0.650          O  
ATOM     95  CB  ASP A   7       4.225   1.434   5.387  1.00  0.790          C  
ATOM     96  CG  ASP A   7       4.831   0.090   5.878  1.00  0.790          C  
ATOM     97  OD1 ASP A   7       4.441  -0.977   5.428  1.00  0.790          O  
ATOM     98  OD2 ASP A   7       5.710   0.162   6.717  1.00  0.790          O  
ATOM     99  H   ASP A   7       5.111   0.688   3.129  1.00  0.620          H  
ATOM    100  HA  ASP A   7       2.593   0.542   4.318  1.00  0.700          H  
ATOM    101 1HB  ASP A   7       5.039   2.132   5.182  1.00  0.950          H  
ATOM    102 2HB  ASP A   7       3.634   1.860   6.201  1.00  0.950          H  
ATOM    103  N   LYS A   8       3.162   3.482   3.017  1.00  0.590          N  
ATOM    104  CA  LYS A   8       2.566   4.767   2.712  1.00  0.660          C  
ATOM    105  C   LYS A   8       1.182   4.594   2.096  1.00  0.580          C  
ATOM    106  O   LYS A   8       0.311   5.433   2.312  1.00  0.650          O  
ATOM    107  CB  LYS A   8       3.458   5.588   1.785  1.00  0.900          C  
ATOM    108  CG  LYS A   8       4.734   6.105   2.447  1.00  0.900          C  
ATOM    109  CD  LYS A   8       5.584   6.923   1.474  1.00  0.900          C  
ATOM    110  CE  LYS A   8       6.858   7.446   2.144  1.00  0.900          C  
ATOM    111  NZ  LYS A   8       7.713   8.224   1.196  1.00  0.900          N  
ATOM    112  H   LYS A   8       3.963   3.172   2.469  1.00  0.710          H  
ATOM    113  HA  LYS A   8       2.445   5.319   3.643  1.00  0.790          H  
ATOM    114 1HB  LYS A   8       3.732   4.985   0.922  1.00  1.080          H  
ATOM    115 2HB  LYS A   8       2.897   6.446   1.415  1.00  1.080          H  
ATOM    116 1HG  LYS A   8       4.466   6.728   3.301  1.00  1.080          H  
ATOM    117 2HG  LYS A   8       5.316   5.258   2.810  1.00  1.080          H  
ATOM    118 1HD  LYS A   8       5.860   6.301   0.622  1.00  1.080          H  
ATOM    119 2HD  LYS A   8       5.003   7.770   1.111  1.00  1.080          H  
ATOM    120 1HE  LYS A   8       6.582   8.090   2.978  1.00  1.080          H  
ATOM    121 2HE  LYS A   8       7.432   6.602   2.524  1.00  1.080          H  
ATOM    122 1HZ  LYS A   8       8.539   8.549   1.679  1.00  1.080          H  
ATOM    123 2HZ  LYS A   8       7.988   7.635   0.422  1.00  1.080          H  
ATOM    124 3HZ  LYS A   8       7.195   9.017   0.846  1.00  1.080          H  
ATOM    125  N   ASP A   9       0.959   3.496   1.353  1.00  0.500          N  
ATOM    126  CA  ASP A   9      -0.310   3.282   0.679  1.00  0.530          C  
ATOM    127  C   ASP A   9      -1.267   2.724   1.687  1.00  0.560          C  
ATOM    128  O   ASP A   9      -2.477   2.980   1.642  1.00  0.700          O  
ATOM    129  CB  ASP A   9      -0.172   2.248  -0.437  1.00  0.730          C  
ATOM    130  CG  ASP A   9       0.735   2.656  -1.593  1.00  0.730          C  
ATOM    131  OD1 ASP A   9       0.524   3.725  -2.216  1.00  0.730          O  
ATOM    132  OD2 ASP A   9       1.668   1.867  -1.878  1.00  0.730          O  
ATOM    133  H   ASP A   9       1.690   2.791   1.222  1.00  0.600          H  
ATOM    134  HA  ASP A   9      -0.684   4.220   0.298  1.00  0.640          H  
ATOM    135 1HB  ASP A   9       0.226   1.341   0.003  1.00  0.880          H  
ATOM    136 2HB  ASP A   9      -1.159   2.000  -0.831  1.00  0.880          H  
ATOM    137  N   CYS A  10      -0.705   1.975   2.619  1.00  0.520          N  
ATOM    138  CA  CYS A  10      -1.496   1.355   3.655  1.00  0.630          C  
ATOM    139  C   CYS A  10      -2.094   2.476   4.493  1.00  0.650          C  
ATOM    140  O   CYS A  10      -3.301   2.491   4.759  1.00  0.810          O  
ATOM    141  CB  CYS A  10      -0.591   0.430   4.463  1.00  0.840          C  
ATOM    142  SG  CYS A  10      -1.402  -0.764   5.426  1.00  0.840          S  
ATOM    143  H   CYS A  10       0.300   1.786   2.525  1.00  0.620          H  
ATOM    144  HA  CYS A  10      -2.321   0.803   3.223  1.00  0.760          H  
ATOM    145 1HB  CYS A  10       0.096  -0.061   3.813  1.00  1.010          H  
ATOM    146 2HB  CYS A  10      -0.001   1.036   5.148  1.00  1.010          H  
ATOM    147  HG  CYS A  10      -0.439  -0.876   6.361  1.00  1.010          H  
ATOM    148  N   LYS A  11      -1.260   3.472   4.822  1.00  0.540          N  
ATOM    149  CA  LYS A  11      -1.711   4.645   5.559  1.00  0.570          C  
ATOM    150  C   LYS A  11      -2.710   5.480   4.769  1.00  0.580          C  
ATOM    151  O   LYS A  11      -3.675   5.961   5.344  1.00  0.700          O  
ATOM    152  CB  LYS A  11      -0.521   5.464   6.029  1.00  0.790          C  
ATOM    153  CG  LYS A  11       0.251   4.777   7.160  1.00  0.790          C  
ATOM    154  CD  LYS A  11       1.463   5.575   7.604  1.00  0.790          C  
ATOM    155  CE  LYS A  11       2.203   4.861   8.731  1.00  0.790          C  
ATOM    156  NZ  LYS A  11       3.414   5.613   9.168  1.00  0.790          N  
ATOM    157  H   LYS A  11      -0.266   3.382   4.587  1.00  0.650          H  
ATOM    158  HA  LYS A  11      -2.238   4.316   6.444  1.00  0.680          H  
ATOM    159 1HB  LYS A  11       0.163   5.620   5.191  1.00  0.940          H  
ATOM    160 2HB  LYS A  11      -0.859   6.439   6.374  1.00  0.940          H  
ATOM    161 1HG  LYS A  11      -0.416   4.655   8.009  1.00  0.940          H  
ATOM    162 2HG  LYS A  11       0.568   3.786   6.832  1.00  0.940          H  
ATOM    163 1HD  LYS A  11       2.140   5.699   6.755  1.00  0.940          H  
ATOM    164 2HD  LYS A  11       1.149   6.560   7.947  1.00  0.940          H  
ATOM    165 1HE  LYS A  11       1.531   4.747   9.581  1.00  0.940          H  
ATOM    166 2HE  LYS A  11       2.506   3.871   8.386  1.00  0.940          H  
ATOM    167 1HZ  LYS A  11       3.874   5.108   9.913  1.00  0.940          H  
ATOM    168 2HZ  LYS A  11       4.049   5.712   8.388  1.00  0.940          H  
ATOM    169 3HZ  LYS A  11       3.144   6.528   9.500  1.00  0.940          H  
ATOM    170  N   LYS A  12      -2.527   5.648   3.452  1.00  0.600          N  
ATOM    171  CA  LYS A  12      -3.511   6.410   2.678  1.00  0.770          C  
ATOM    172  C   LYS A  12      -4.887   5.769   2.823  1.00  0.880          C  
ATOM    173  O   LYS A  12      -5.865   6.414   3.218  1.00  1.120          O  
ATOM    174  CB  LYS A  12      -3.184   6.367   1.176  1.00  1.010          C  
ATOM    175  CG  LYS A  12      -1.981   7.136   0.681  1.00  1.010          C  
ATOM    176  CD  LYS A  12      -1.729   6.770  -0.803  1.00  1.010          C  
ATOM    177  CE  LYS A  12      -0.390   7.280  -1.315  1.00  1.010          C  
ATOM    178  NZ  LYS A  12      -0.036   6.664  -2.656  1.00  1.010          N  
ATOM    179  H   LYS A  12      -1.676   5.296   3.003  1.00  0.720          H  
ATOM    180  HA  LYS A  12      -3.548   7.434   3.046  1.00  0.920          H  
ATOM    181 1HB  LYS A  12      -3.038   5.335   0.879  1.00  1.210          H  
ATOM    182 2HB  LYS A  12      -4.046   6.733   0.622  1.00  1.210          H  
ATOM    183 1HG  LYS A  12      -2.189   8.203   0.751  1.00  1.210          H  
ATOM    184 2HG  LYS A  12      -1.122   6.927   1.269  1.00  1.210          H  
ATOM    185 1HD  LYS A  12      -1.776   5.697  -0.948  1.00  1.210          H  
ATOM    186 2HD  LYS A  12      -2.511   7.220  -1.409  1.00  1.210          H  
ATOM    187 1HE  LYS A  12      -0.447   8.360  -1.427  1.00  1.210          H  
ATOM    188 2HE  LYS A  12       0.395   7.037  -0.594  1.00  1.210          H  
ATOM    189 1HZ  LYS A  12       0.850   7.027  -2.970  1.00  1.210          H  
ATOM    190 2HZ  LYS A  12       0.050   5.610  -2.553  1.00  1.210          H  
ATOM    191 3HZ  LYS A  12      -0.745   6.881  -3.337  1.00  1.210          H  
ATOM    192  N   PHE A  13      -4.951   4.462   2.553  1.00  0.860          N  
ATOM    193  CA  PHE A  13      -6.214   3.740   2.578  1.00  1.110          C  
ATOM    194  C   PHE A  13      -6.861   3.863   3.941  1.00  0.960          C  
ATOM    195  O   PHE A  13      -8.020   4.255   4.077  1.00  1.220          O  
ATOM    196  CB  PHE A  13      -6.003   2.268   2.240  1.00  1.450          C  
ATOM    197  CG  PHE A  13      -7.276   1.459   2.181  1.00  1.450          C  
ATOM    198  CD1 PHE A  13      -8.052   1.487   1.036  1.00  1.450          C  
ATOM    199  CD2 PHE A  13      -7.701   0.680   3.229  1.00  1.450          C  
ATOM    200  CE1 PHE A  13      -9.204   0.754   0.944  1.00  1.450          C  
ATOM    201  CE2 PHE A  13      -8.843  -0.049   3.130  1.00  1.450          C  
ATOM    202  CZ  PHE A  13      -9.598  -0.016   1.993  1.00  1.450          C  
ATOM    203  H   PHE A  13      -4.091   3.969   2.283  1.00  1.030          H  
ATOM    204  HA  PHE A  13      -6.881   4.181   1.839  1.00  1.330          H  
ATOM    205 1HB  PHE A  13      -5.492   2.185   1.285  1.00  1.740          H  
ATOM    206 2HB  PHE A  13      -5.342   1.820   2.988  1.00  1.740          H  
ATOM    207  HD1 PHE A  13      -7.737   2.101   0.199  1.00  1.740          H  
ATOM    208  HD2 PHE A  13      -7.129   0.653   4.139  1.00  1.740          H  
ATOM    209  HE1 PHE A  13      -9.803   0.785   0.034  1.00  1.740          H  
ATOM    210  HE2 PHE A  13      -9.160  -0.654   3.954  1.00  1.740          H  
ATOM    211  HZ  PHE A  13     -10.512  -0.603   1.925  1.00  1.740          H  
ATOM    212  N   ALA A  14      -6.087   3.571   4.975  1.00  0.710          N  
ATOM    213  CA  ALA A  14      -6.583   3.578   6.330  1.00  0.800          C  
ATOM    214  C   ALA A  14      -6.270   4.876   7.069  1.00  0.690          C  
ATOM    215  O   ALA A  14      -6.248   4.887   8.297  1.00  0.690          O  
ATOM    216  CB  ALA A  14      -6.016   2.401   7.071  1.00  1.080          C  
ATOM    217  H   ALA A  14      -5.113   3.284   4.819  1.00  0.850          H  
ATOM    218  HA  ALA A  14      -7.666   3.471   6.293  1.00  0.960          H  
ATOM    219 1HB  ALA A  14      -6.417   2.372   8.080  1.00  1.300          H  
ATOM    220 2HB  ALA A  14      -6.305   1.510   6.542  1.00  1.300          H  
ATOM    221 3HB  ALA A  14      -4.936   2.486   7.097  1.00  1.300          H  
ATOM    222  N   CYS A  15      -6.151   6.000   6.353  1.00  0.890          N  
ATOM    223  CA  CYS A  15      -5.880   7.310   6.958  1.00  1.060          C  
ATOM    224  C   CYS A  15      -6.929   7.778   7.966  1.00  1.010          C  
ATOM    225  O   CYS A  15      -6.710   8.741   8.702  1.00  1.190          O  
ATOM    226  CB  CYS A  15      -5.761   8.373   5.870  1.00  1.420          C  
ATOM    227  SG  CYS A  15      -7.273   8.602   4.918  1.00  1.420          S  
ATOM    228  H   CYS A  15      -6.158   5.953   5.328  1.00  1.070          H  
ATOM    229  HA  CYS A  15      -4.918   7.241   7.468  1.00  1.270          H  
ATOM    230 1HB  CYS A  15      -5.502   9.327   6.328  1.00  1.700          H  
ATOM    231 2HB  CYS A  15      -4.965   8.110   5.180  1.00  1.700          H  
ATOM    232  HG  CYS A  15      -6.999   7.582   4.053  1.00  1.700          H  
ATOM    233  N   ARG A  16      -8.077   7.115   7.991  1.00  0.950          N  
ATOM    234  CA  ARG A  16      -9.161   7.422   8.903  1.00  1.050          C  
ATOM    235  C   ARG A  16      -9.022   6.655  10.226  1.00  0.840          C  
ATOM    236  O   ARG A  16      -9.860   6.793  11.119  1.00  1.020          O  
ATOM    237  CB  ARG A  16     -10.476   7.037   8.253  1.00  1.430          C  
ATOM    238  CG  ARG A  16     -10.821   7.818   6.998  1.00  1.430          C  
ATOM    239  CD  ARG A  16     -12.071   7.322   6.377  1.00  1.430          C  
ATOM    240  NE  ARG A  16     -12.382   8.031   5.143  1.00  1.430          N  
ATOM    241  CZ  ARG A  16     -13.424   7.754   4.325  1.00  1.430          C  
ATOM    242  NH1 ARG A  16     -14.259   6.773   4.610  1.00  1.430          N  
ATOM    243  NH2 ARG A  16     -13.603   8.475   3.228  1.00  1.430          N  
ATOM    244  H   ARG A  16      -8.191   6.349   7.345  1.00  1.140          H  
ATOM    245  HA  ARG A  16      -9.150   8.492   9.109  1.00  1.260          H  
ATOM    246 1HB  ARG A  16     -10.451   5.979   7.991  1.00  1.720          H  
ATOM    247 2HB  ARG A  16     -11.288   7.178   8.966  1.00  1.720          H  
ATOM    248 1HG  ARG A  16     -10.948   8.870   7.247  1.00  1.720          H  
ATOM    249 2HG  ARG A  16     -10.016   7.712   6.272  1.00  1.720          H  
ATOM    250 1HD  ARG A  16     -11.956   6.263   6.146  1.00  1.720          H  
ATOM    251 2HD  ARG A  16     -12.898   7.458   7.073  1.00  1.720          H  
ATOM    252  HE  ARG A  16     -11.769   8.795   4.879  1.00  1.720          H  
ATOM    253 1HH1 ARG A  16     -14.130   6.219   5.445  1.00  1.720          H  
ATOM    254 2HH1 ARG A  16     -15.035   6.575   3.994  1.00  1.720          H  
ATOM    255 1HH2 ARG A  16     -12.964   9.227   3.007  1.00  1.720          H  
ATOM    256 2HH2 ARG A  16     -14.377   8.277   2.611  1.00  1.720          H  
ATOM    257  N   LYS A  17      -7.983   5.820  10.340  1.00  0.570          N  
ATOM    258  CA  LYS A  17      -7.768   5.002  11.523  1.00  0.550          C  
ATOM    259  C   LYS A  17      -6.499   5.456  12.267  1.00  0.800          C  
ATOM    260  O   LYS A  17      -5.571   5.922  11.622  1.00  1.300          O  
ATOM    261  CB  LYS A  17      -7.607   3.531  11.099  1.00  0.780          C  
ATOM    262  CG  LYS A  17      -8.772   2.950  10.266  1.00  0.780          C  
ATOM    263  CD  LYS A  17     -10.093   2.872  11.038  1.00  0.780          C  
ATOM    264  CE  LYS A  17     -11.182   2.227  10.180  1.00  0.780          C  
ATOM    265  NZ  LYS A  17     -12.508   2.194  10.874  1.00  0.780          N  
ATOM    266  H   LYS A  17      -7.316   5.739   9.570  1.00  0.680          H  
ATOM    267  HA  LYS A  17      -8.640   5.105  12.147  1.00  0.660          H  
ATOM    268 1HB  LYS A  17      -6.704   3.437  10.493  1.00  0.930          H  
ATOM    269 2HB  LYS A  17      -7.471   2.901  11.973  1.00  0.930          H  
ATOM    270 1HG  LYS A  17      -8.916   3.568   9.375  1.00  0.930          H  
ATOM    271 2HG  LYS A  17      -8.506   1.944   9.931  1.00  0.930          H  
ATOM    272 1HD  LYS A  17      -9.957   2.290  11.949  1.00  0.930          H  
ATOM    273 2HD  LYS A  17     -10.425   3.874  11.305  1.00  0.930          H  
ATOM    274 1HE  LYS A  17     -11.276   2.802   9.269  1.00  0.930          H  
ATOM    275 2HE  LYS A  17     -10.887   1.210   9.925  1.00  0.930          H  
ATOM    276 1HZ  LYS A  17     -13.218   1.770  10.277  1.00  0.930          H  
ATOM    277 2HZ  LYS A  17     -12.430   1.656  11.722  1.00  0.930          H  
ATOM    278 3HZ  LYS A  17     -12.788   3.137  11.095  1.00  0.930          H  
ATOM    279  N   PRO A  18      -6.424   5.296  13.613  1.00  1.120          N  
ATOM    280  CA  PRO A  18      -5.267   5.506  14.504  1.00  1.490          C  
ATOM    281  C   PRO A  18      -3.953   4.883  14.007  1.00  1.240          C  
ATOM    282  O   PRO A  18      -3.337   5.517  13.155  1.00  1.970          O  
ATOM    283  CB  PRO A  18      -5.746   4.843  15.804  1.00  2.230          C  
ATOM    284  CG  PRO A  18      -7.231   5.060  15.797  1.00  2.230          C  
ATOM    285  CD  PRO A  18      -7.647   4.873  14.363  1.00  2.230          C  
ATOM    286  HA  PRO A  18      -5.134   6.588  14.655  1.00  1.790          H  
ATOM    287 1HB  PRO A  18      -5.482   3.779  15.816  1.00  2.680          H  
ATOM    288 2HB  PRO A  18      -5.246   5.305  16.665  1.00  2.680          H  
ATOM    289 1HG  PRO A  18      -7.720   4.344  16.478  1.00  2.680          H  
ATOM    290 2HG  PRO A  18      -7.465   6.066  16.177  1.00  2.680          H  
ATOM    291 1HD  PRO A  18      -7.906   3.824  14.162  1.00  2.680          H  
ATOM    292 2HD  PRO A  18      -8.487   5.565  14.192  1.00  2.680          H  
ATOM    293  N   LYS A  19      -4.065   3.568  13.896  1.00  0.900          N  
ATOM    294  CA  LYS A  19      -2.912   2.724  14.150  1.00  1.110          C  
ATOM    295  C   LYS A  19      -2.860   1.748  12.999  1.00  1.220          C  
ATOM    296  O   LYS A  19      -3.398   0.645  13.088  1.00  1.560          O  
ATOM    297  CB  LYS A  19      -3.021   1.998  15.491  1.00  1.470          C  
ATOM    298  CG  LYS A  19      -1.786   1.175  15.858  1.00  1.470          C  
ATOM    299  CD  LYS A  19      -1.927   0.534  17.236  1.00  1.470          C  
ATOM    300  CE  LYS A  19      -0.702  -0.309  17.583  1.00  1.470          C  
ATOM    301  NZ  LYS A  19      -0.823  -0.940  18.929  1.00  1.470          N  
ATOM    302  H   LYS A  19      -4.484   3.275  13.021  1.00  1.080          H  
ATOM    303  HA  LYS A  19      -2.004   3.328  14.132  1.00  1.330          H  
ATOM    304 1HB  LYS A  19      -3.183   2.726  16.285  1.00  1.760          H  
ATOM    305 2HB  LYS A  19      -3.883   1.332  15.475  1.00  1.760          H  
ATOM    306 1HG  LYS A  19      -1.642   0.385  15.116  1.00  1.760          H  
ATOM    307 2HG  LYS A  19      -0.907   1.818  15.849  1.00  1.760          H  
ATOM    308 1HD  LYS A  19      -2.049   1.313  17.988  1.00  1.760          H  
ATOM    309 2HD  LYS A  19      -2.811  -0.104  17.248  1.00  1.760          H  
ATOM    310 1HE  LYS A  19      -0.586  -1.092  16.835  1.00  1.760          H  
ATOM    311 2HE  LYS A  19       0.183   0.326  17.569  1.00  1.760          H  
ATOM    312 1HZ  LYS A  19       0.006  -1.488  19.119  1.00  1.760          H  
ATOM    313 2HZ  LYS A  19      -0.918  -0.222  19.633  1.00  1.760          H  
ATOM    314 3HZ  LYS A  19      -1.633  -1.542  18.950  1.00  1.760          H  
ATOM    315  N   VAL A  20      -2.303   2.200  11.888  1.00  1.390          N  
ATOM    316  CA  VAL A  20      -2.355   1.458  10.644  1.00  1.500          C  
ATOM    317  C   VAL A  20      -1.249   0.378  10.523  1.00  1.130          C  
ATOM    318  O   VAL A  20      -0.082   0.696  10.748  1.00  1.030          O  
ATOM    319  CB  VAL A  20      -2.243   2.449   9.472  1.00  2.060          C  
ATOM    320  CG1 VAL A  20      -2.227   1.699   8.144  1.00  2.060          C  
ATOM    321  CG2 VAL A  20      -3.427   3.439   9.540  1.00  2.060          C  
ATOM    322  H   VAL A  20      -1.838   3.102  11.909  1.00  1.670          H  
ATOM    323  HA  VAL A  20      -3.346   1.040  10.580  1.00  1.800          H  
ATOM    324  HB  VAL A  20      -1.307   2.996   9.552  1.00  2.470          H  
ATOM    325 1HG1 VAL A  20      -2.145   2.376   7.343  1.00  2.470          H  
ATOM    326 2HG1 VAL A  20      -1.388   1.025   8.100  1.00  2.470          H  
ATOM    327 3HG1 VAL A  20      -3.139   1.146   8.040  1.00  2.470          H  
ATOM    328 1HG2 VAL A  20      -3.359   4.157   8.721  1.00  2.470          H  
ATOM    329 2HG2 VAL A  20      -4.363   2.899   9.460  1.00  2.470          H  
ATOM    330 3HG2 VAL A  20      -3.418   3.987  10.487  1.00  2.470          H  
ATOM    331  N   PRO A  21      -1.608  -0.889  10.201  1.00  1.130          N  
ATOM    332  CA  PRO A  21      -0.746  -2.040   9.937  1.00  0.990          C  
ATOM    333  C   PRO A  21       0.197  -1.827   8.760  1.00  0.790          C  
ATOM    334  O   PRO A  21      -0.017  -0.962   7.931  1.00  0.910          O  
ATOM    335  CB  PRO A  21      -1.743  -3.161   9.616  1.00  1.480          C  
ATOM    336  CG  PRO A  21      -2.996  -2.773  10.310  1.00  1.480          C  
ATOM    337  CD  PRO A  21      -3.042  -1.269  10.256  1.00  1.480          C  
ATOM    338  HA  PRO A  21      -0.175  -2.272  10.847  1.00  1.190          H  
ATOM    339 1HB  PRO A  21      -1.871  -3.233   8.526  1.00  1.780          H  
ATOM    340 2HB  PRO A  21      -1.349  -4.130   9.954  1.00  1.780          H  
ATOM    341 1HG  PRO A  21      -3.850  -3.267   9.837  1.00  1.780          H  
ATOM    342 2HG  PRO A  21      -2.970  -3.141  11.346  1.00  1.780          H  
ATOM    343 1HD  PRO A  21      -3.582  -0.911   9.394  1.00  1.780          H  
ATOM    344 2HD  PRO A  21      -3.497  -0.960  11.209  1.00  1.780          H  
ATOM    345  N   LYS A  22       1.268  -2.591   8.726  1.00  0.690          N  
ATOM    346  CA  LYS A  22       2.252  -2.556   7.641  1.00  0.630          C  
ATOM    347  C   LYS A  22       1.819  -3.334   6.389  1.00  0.540          C  
ATOM    348  O   LYS A  22       0.830  -4.089   6.410  1.00  0.750          O  
ATOM    349  CB  LYS A  22       3.584  -3.103   8.144  1.00  0.910          C  
ATOM    350  CG  LYS A  22       4.269  -2.197   9.164  1.00  0.910          C  
ATOM    351  CD  LYS A  22       5.557  -2.818   9.752  1.00  0.910          C  
ATOM    352  CE  LYS A  22       6.731  -2.942   8.732  1.00  0.910          C  
ATOM    353  NZ  LYS A  22       7.250  -1.615   8.245  1.00  0.910          N  
ATOM    354  H   LYS A  22       1.402  -3.262   9.469  1.00  0.830          H  
ATOM    355  HA  LYS A  22       2.401  -1.516   7.341  1.00  0.760          H  
ATOM    356 1HB  LYS A  22       3.434  -4.084   8.590  1.00  1.090          H  
ATOM    357 2HB  LYS A  22       4.245  -3.227   7.288  1.00  1.090          H  
ATOM    358 1HG  LYS A  22       4.515  -1.251   8.679  1.00  1.090          H  
ATOM    359 2HG  LYS A  22       3.574  -1.986   9.976  1.00  1.090          H  
ATOM    360 1HD  LYS A  22       5.892  -2.202  10.587  1.00  1.090          H  
ATOM    361 2HD  LYS A  22       5.329  -3.812  10.136  1.00  1.090          H  
ATOM    362 1HE  LYS A  22       7.545  -3.465   9.228  1.00  1.090          H  
ATOM    363 2HE  LYS A  22       6.414  -3.528   7.875  1.00  1.090          H  
ATOM    364 1HZ  LYS A  22       8.015  -1.773   7.613  1.00  1.090          H  
ATOM    365 2HZ  LYS A  22       6.531  -1.074   7.735  1.00  1.090          H  
ATOM    366 3HZ  LYS A  22       7.571  -1.067   9.020  1.00  1.090          H  
ATOM    367  N   CYS A  23       2.542  -3.105   5.284  1.00  0.430          N  
ATOM    368  CA  CYS A  23       2.338  -3.915   4.088  1.00  0.410          C  
ATOM    369  C   CYS A  23       3.114  -5.225   4.186  1.00  0.490          C  
ATOM    370  O   CYS A  23       4.242  -5.271   4.681  1.00  0.640          O  
ATOM    371  CB  CYS A  23       2.748  -3.199   2.811  1.00  0.580          C  
ATOM    372  SG  CYS A  23       1.723  -1.848   2.401  1.00  0.580          S  
ATOM    373  H   CYS A  23       3.298  -2.402   5.312  1.00  0.520          H  
ATOM    374  HA  CYS A  23       1.280  -4.144   4.022  1.00  0.490          H  
ATOM    375 1HB  CYS A  23       3.768  -2.823   2.924  1.00  0.700          H  
ATOM    376 2HB  CYS A  23       2.737  -3.901   1.975  1.00  0.700          H  
ATOM    377  HG  CYS A  23       0.625  -2.550   2.097  1.00  0.700          H  
ATOM    378  N   ILE A  24       2.501  -6.284   3.691  1.00  0.540          N  
ATOM    379  CA  ILE A  24       3.072  -7.615   3.678  1.00  0.710          C  
ATOM    380  C   ILE A  24       3.093  -8.226   2.295  1.00  0.750          C  
ATOM    381  O   ILE A  24       2.059  -8.342   1.670  1.00  0.730          O  
ATOM    382  CB  ILE A  24       2.217  -8.536   4.577  1.00  0.930          C  
ATOM    383  CG1 ILE A  24       2.203  -7.987   6.026  1.00  0.930          C  
ATOM    384  CG2 ILE A  24       2.705  -9.997   4.493  1.00  0.930          C  
ATOM    385  CD1 ILE A  24       1.219  -8.668   6.930  1.00  0.930          C  
ATOM    386  H   ILE A  24       1.579  -6.130   3.287  1.00  0.650          H  
ATOM    387  HA  ILE A  24       4.092  -7.564   4.056  1.00  0.850          H  
ATOM    388  HB  ILE A  24       1.187  -8.495   4.226  1.00  1.110          H  
ATOM    389 1HG1 ILE A  24       3.201  -8.072   6.451  1.00  1.110          H  
ATOM    390 2HG1 ILE A  24       1.924  -6.935   6.004  1.00  1.110          H  
ATOM    391 1HG2 ILE A  24       2.083 -10.638   5.098  1.00  1.110          H  
ATOM    392 2HG2 ILE A  24       2.650 -10.346   3.474  1.00  1.110          H  
ATOM    393 3HG2 ILE A  24       3.735 -10.059   4.842  1.00  1.110          H  
ATOM    394 1HD1 ILE A  24       1.260  -8.203   7.913  1.00  1.110          H  
ATOM    395 2HD1 ILE A  24       0.223  -8.550   6.508  1.00  1.110          H  
ATOM    396 3HD1 ILE A  24       1.447  -9.720   7.029  1.00  1.110          H  
ATOM    397  N   ASN A  25       4.253  -8.623   1.800  1.00  0.890          N  
ATOM    398  CA  ASN A  25       4.317  -9.315   0.513  1.00  0.980          C  
ATOM    399  C   ASN A  25       3.547  -8.631  -0.625  1.00  0.790          C  
ATOM    400  O   ASN A  25       2.874  -9.303  -1.409  1.00  0.840          O  
ATOM    401  CB  ASN A  25       3.848 -10.750   0.673  1.00  1.340          C  
ATOM    402  CG  ASN A  25       4.727 -11.526   1.613  1.00  1.340          C  
ATOM    403  OD1 ASN A  25       5.932 -11.261   1.720  1.00  1.340          O  
ATOM    404  ND2 ASN A  25       4.157 -12.489   2.296  1.00  1.340          N  
ATOM    405  H   ASN A  25       5.100  -8.485   2.338  1.00  1.070          H  
ATOM    406  HA  ASN A  25       5.363  -9.341   0.204  1.00  1.180          H  
ATOM    407 1HB  ASN A  25       2.823 -10.770   1.036  1.00  1.600          H  
ATOM    408 2HB  ASN A  25       3.858 -11.245  -0.297  1.00  1.600          H  
ATOM    409 1HD2 ASN A  25       4.699 -13.040   2.932  1.00  1.600          H  
ATOM    410 2HD2 ASN A  25       3.183 -12.679   2.177  1.00  1.600          H  
ATOM    411  N   GLY A  26       3.648  -7.311  -0.738  1.00  0.660          N  
ATOM    412  CA  GLY A  26       2.960  -6.600  -1.815  1.00  0.560          C  
ATOM    413  C   GLY A  26       1.518  -6.141  -1.531  1.00  0.540          C  
ATOM    414  O   GLY A  26       0.856  -5.631  -2.442  1.00  0.600          O  
ATOM    415  H   GLY A  26       4.207  -6.800  -0.072  1.00  0.790          H  
ATOM    416 1HA  GLY A  26       3.549  -5.722  -2.081  1.00  0.670          H  
ATOM    417 2HA  GLY A  26       2.954  -7.233  -2.700  1.00  0.670          H  
ATOM    418  N   PHE A  27       1.019  -6.289  -0.301  1.00  0.570          N  
ATOM    419  CA  PHE A  27      -0.340  -5.825  -0.016  1.00  0.680          C  
ATOM    420  C   PHE A  27      -0.497  -5.177   1.351  1.00  0.520          C  
ATOM    421  O   PHE A  27       0.287  -5.375   2.277  1.00  0.550          O  
ATOM    422  CB  PHE A  27      -1.362  -6.968  -0.128  1.00  0.910          C  
ATOM    423  CG  PHE A  27      -1.194  -8.075   0.893  1.00  0.910          C  
ATOM    424  CD1 PHE A  27      -1.808  -7.998   2.149  1.00  0.910          C  
ATOM    425  CD2 PHE A  27      -0.443  -9.202   0.598  1.00  0.910          C  
ATOM    426  CE1 PHE A  27      -1.651  -9.007   3.079  1.00  0.910          C  
ATOM    427  CE2 PHE A  27      -0.292 -10.214   1.528  1.00  0.910          C  
ATOM    428  CZ  PHE A  27      -0.892 -10.114   2.770  1.00  0.910          C  
ATOM    429  H   PHE A  27       1.552  -6.795   0.411  1.00  0.680          H  
ATOM    430  HA  PHE A  27      -0.609  -5.071  -0.749  1.00  0.820          H  
ATOM    431 1HB  PHE A  27      -2.366  -6.561  -0.025  1.00  1.090          H  
ATOM    432 2HB  PHE A  27      -1.291  -7.408  -1.120  1.00  1.090          H  
ATOM    433  HD1 PHE A  27      -2.408  -7.126   2.394  1.00  1.090          H  
ATOM    434  HD2 PHE A  27       0.048  -9.283  -0.378  1.00  1.090          H  
ATOM    435  HE1 PHE A  27      -2.124  -8.926   4.055  1.00  1.090          H  
ATOM    436  HE2 PHE A  27       0.311 -11.083   1.282  1.00  1.090          H  
ATOM    437  HZ  PHE A  27      -0.764 -10.909   3.501  1.00  1.090          H  
ATOM    438  N   CYS A  28      -1.548  -4.394   1.471  1.00  0.620          N  
ATOM    439  CA  CYS A  28      -1.910  -3.696   2.686  1.00  0.710          C  
ATOM    440  C   CYS A  28      -2.830  -4.517   3.572  1.00  0.620          C  
ATOM    441  O   CYS A  28      -3.917  -4.930   3.134  1.00  0.710          O  
ATOM    442  CB  CYS A  28      -2.609  -2.394   2.328  1.00  0.960          C  
ATOM    443  SG  CYS A  28      -1.581  -1.173   1.524  1.00  0.960          S  
ATOM    444  H   CYS A  28      -2.154  -4.304   0.659  1.00  0.740          H  
ATOM    445  HA  CYS A  28      -1.002  -3.467   3.242  1.00  0.850          H  
ATOM    446 1HB  CYS A  28      -3.445  -2.610   1.669  1.00  1.150          H  
ATOM    447 2HB  CYS A  28      -3.019  -1.950   3.218  1.00  1.150          H  
ATOM    448  N   LYS A  29      -2.411  -4.706   4.843  1.00  0.700          N  
ATOM    449  CA  LYS A  29      -3.182  -5.468   5.839  1.00  0.880          C  
ATOM    450  C   LYS A  29      -4.260  -4.640   6.558  1.00  0.910          C  
ATOM    451  O   LYS A  29      -5.101  -5.186   7.273  1.00  1.390          O  
ATOM    452  CB  LYS A  29      -2.227  -6.101   6.865  1.00  1.160          C  
ATOM    453  CG  LYS A  29      -2.912  -6.974   7.947  1.00  1.160          C  
ATOM    454  CD  LYS A  29      -1.906  -7.709   8.817  1.00  1.160          C  
ATOM    455  CE  LYS A  29      -2.600  -8.501   9.913  1.00  1.160          C  
ATOM    456  NZ  LYS A  29      -1.627  -9.233  10.779  1.00  1.160          N  
ATOM    457  H   LYS A  29      -1.483  -4.359   5.135  1.00  0.840          H  
ATOM    458  HA  LYS A  29      -3.691  -6.278   5.317  1.00  1.060          H  
ATOM    459 1HB  LYS A  29      -1.506  -6.727   6.337  1.00  1.390          H  
ATOM    460 2HB  LYS A  29      -1.658  -5.318   7.364  1.00  1.390          H  
ATOM    461 1HG  LYS A  29      -3.489  -6.341   8.616  1.00  1.390          H  
ATOM    462 2HG  LYS A  29      -3.586  -7.688   7.475  1.00  1.390          H  
ATOM    463 1HD  LYS A  29      -1.353  -8.404   8.207  1.00  1.390          H  
ATOM    464 2HD  LYS A  29      -1.208  -6.997   9.260  1.00  1.390          H  
ATOM    465 1HE  LYS A  29      -3.178  -7.816  10.533  1.00  1.390          H  
ATOM    466 2HE  LYS A  29      -3.278  -9.221   9.456  1.00  1.390          H  
ATOM    467 1HZ  LYS A  29      -2.129  -9.744  11.492  1.00  1.390          H  
ATOM    468 2HZ  LYS A  29      -1.093  -9.880  10.216  1.00  1.390          H  
ATOM    469 3HZ  LYS A  29      -1.000  -8.574  11.218  1.00  1.390          H  
ATOM    470  N   CYS A  30      -4.196  -3.332   6.397  1.00  0.950          N  
ATOM    471  CA  CYS A  30      -5.094  -2.388   7.046  1.00  1.110          C  
ATOM    472  C   CYS A  30      -6.498  -2.423   6.517  1.00  0.870          C  
ATOM    473  O   CYS A  30      -6.742  -2.931   5.426  1.00  1.290          O  
ATOM    474  CB  CYS A  30      -4.633  -0.994   6.794  1.00  1.490          C  
ATOM    475  SG  CYS A  30      -4.867  -0.544   5.061  1.00  1.490          S  
ATOM    476  H   CYS A  30      -3.474  -2.981   5.784  1.00  1.140          H  
ATOM    477  HA  CYS A  30      -5.119  -2.599   8.110  1.00  1.330          H  
ATOM    478 1HB  CYS A  30      -5.203  -0.316   7.409  1.00  1.790          H  
ATOM    479 2HB  CYS A  30      -3.608  -0.895   7.060  1.00  1.790          H  
ATOM    480  HG  CYS A  30      -5.985  -1.284   4.870  1.00  1.790          H  
ATOM    481  N   VAL A  31      -7.403  -1.791   7.255  1.00  1.260          N  
ATOM    482  CA  VAL A  31      -8.788  -1.660   6.847  1.00  1.750          C  
ATOM    483  C   VAL A  31      -9.214  -0.202   6.905  1.00  1.580          C  
ATOM    484  O   VAL A  31      -8.556   0.615   7.544  1.00  1.970          O  
ATOM    485  CB  VAL A  31      -9.703  -2.513   7.745  1.00  2.250          C  
ATOM    486  CG1 VAL A  31      -9.304  -3.987   7.631  1.00  2.250          C  
ATOM    487  CG2 VAL A  31      -9.604  -2.029   9.199  1.00  2.250          C  
ATOM    488  H   VAL A  31      -7.115  -1.390   8.136  1.00  1.510          H  
ATOM    489  HA  VAL A  31      -8.886  -2.015   5.823  1.00  2.100          H  
ATOM    490  HB  VAL A  31     -10.734  -2.416   7.399  1.00  2.700          H  
ATOM    491 1HG1 VAL A  31      -9.964  -4.592   8.249  1.00  2.700          H  
ATOM    492 2HG1 VAL A  31      -9.388  -4.307   6.590  1.00  2.700          H  
ATOM    493 3HG1 VAL A  31      -8.277  -4.125   7.965  1.00  2.700          H  
ATOM    494 1HG2 VAL A  31     -10.262  -2.633   9.822  1.00  2.700          H  
ATOM    495 2HG2 VAL A  31      -8.582  -2.131   9.553  1.00  2.700          H  
ATOM    496 3HG2 VAL A  31      -9.908  -0.985   9.267  1.00  2.700          H  
ATOM    497  N   ARG A  32     -10.332   0.104   6.267  1.00  1.720          N  
ATOM    498  CA  ARG A  32     -10.900   1.441   6.275  1.00  1.870          C  
ATOM    499  C   ARG A  32     -12.304   1.402   6.855  1.00  2.270          C  
ATOM    500  O   ARG A  32     -12.843   0.319   7.074  1.00  2.680          O  
ATOM    501  OXT ARG A  32     -12.761   2.418   7.381  1.00  2.810          O  
ATOM    502  CB  ARG A  32     -10.922   2.003   4.869  1.00  2.430          C  
ATOM    503  CG  ARG A  32     -11.435   3.401   4.705  1.00  2.430          C  
ATOM    504  CD  ARG A  32     -11.336   3.814   3.284  1.00  2.430          C  
ATOM    505  NE  ARG A  32     -12.239   3.030   2.433  1.00  2.430          N  
ATOM    506  CZ  ARG A  32     -12.223   3.009   1.082  1.00  2.430          C  
ATOM    507  NH1 ARG A  32     -11.353   3.733   0.409  1.00  2.430          N  
ATOM    508  NH2 ARG A  32     -13.094   2.252   0.430  1.00  2.430          N  
ATOM    509  H   ARG A  32     -10.820  -0.623   5.764  1.00  2.060          H  
ATOM    510  HA  ARG A  32     -10.278   2.085   6.896  1.00  2.240          H  
ATOM    511 1HB  ARG A  32      -9.905   2.052   4.513  1.00  2.920          H  
ATOM    512 2HB  ARG A  32     -11.476   1.341   4.211  1.00  2.920          H  
ATOM    513 1HG  ARG A  32     -12.477   3.461   5.015  1.00  2.920          H  
ATOM    514 2HG  ARG A  32     -10.829   4.079   5.307  1.00  2.920          H  
ATOM    515 1HD  ARG A  32     -11.598   4.869   3.194  1.00  2.920          H  
ATOM    516 2HD  ARG A  32     -10.310   3.656   2.942  1.00  2.920          H  
ATOM    517  HE  ARG A  32     -12.930   2.456   2.902  1.00  2.920          H  
ATOM    518 1HH1 ARG A  32     -10.688   4.311   0.901  1.00  2.920          H  
ATOM    519 2HH1 ARG A  32     -11.350   3.714  -0.601  1.00  2.920          H  
ATOM    520 1HH2 ARG A  32     -13.764   1.696   0.944  1.00  2.920          H  
ATOM    521 2HH2 ARG A  32     -13.092   2.230  -0.579  1.00  2.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -152.864 18.3481 117.218 -9.42826 2.40129 6.11013 54.9711 -57.7794 -0.21113 -1.23226 -55.7331 -6.43764 -11.7165 -5.63554 -5.41812 -2.53724 2.70902 6.54683 2.93348 27.4072 11.9779 -6.50596 2.96561 1.44255 -2.20315 44.0322 -18.6389
THR:NtermProteinFull_1 -3.20472 0.27691 2.6475 -0.19506 0.09388 0.06802 1.7108 -1.31169 -0.03482 -0.15997 -2.69548 -1.06804 0 0 -0.36624 0 0 0.0119 0.01976 0.13004 0 0 2.28611 -1.0874 0 0.18352 -2.69499
LYS_2 -5.3313 0.54174 4.09851 -0.34424 0.04782 0.13356 2.17949 -1.74187 -0.02649 -0.1077 -2.04814 0.0812 0 0 0 0 0 0.48567 0.02876 2.20687 0 -0.00754 0 -1.5107 0.01493 1.19252 -0.10691
PRO_3 -2.68976 0.59766 1.42676 -0.13261 0.00628 0.09727 0.51423 -0.66074 -0 -0 -0.67469 0.16623 0 0 0 0 0 0.04619 0.01312 0.1804 0 -0.85627 0 -2.4119 -0.36639 1.3235 -3.4207
CYS:disulfide_4 -6.60142 0.48161 4.12336 -0.02967 0 0.01266 1.26016 -2.08938 -0 -0 -0.72978 -0.21406 0 0 0 0 1.35451 -0.00051 0.00341 1.04477 0 -0.28097 0 3.6196 -0.48148 0.45442 1.92725
GLN_5 -1.87573 0.09302 2.40754 -0.65783 0.0942 0.72555 0.93451 -1.01091 -0.02988 -0.14537 -1.34884 -0.64845 0 0 -0.68687 0 0 0.02087 0.00606 0 2.38227 -0.15899 0 -0.18838 0.0853 0.22813 0.2262
SER_6 -4.15688 0.63427 5.37932 -0.02741 0 0.06656 2.96012 -2.32585 -0.02988 -0.14537 -2.20841 -0.53864 0 0 -1.07353 0 0 0.01148 0.18134 0.04755 0 -0.57067 0.67951 -0.77834 0.09943 0.36183 -1.43357
ASP_7 -5.18191 0.24467 6.93577 -0.11261 0.0048 0.34017 3.59747 -2.85107 -0.01962 -0.12856 -6.25785 -0.62117 0 0 -0.58242 -0.7534 0 -0.10964 0.10882 0 1.77919 -0.00232 0 -2.3716 -0.16057 0.38942 -5.75242
LYS_8 -3.84261 0.61848 4.66599 -0.30242 0.02591 0.13893 1.97283 -2.05866 -0 -0 -1.19427 -0.0766 0 0 -0.41821 0 0 -0.06243 0.0048 1.80463 0 -0.05431 0 -1.5107 -0.37758 0.25098 -0.41525
ASP_9 -6.9153 0.45236 8.77755 -0.10288 0.00017 0.29872 4.88935 -3.74491 -0 -0 -7.8369 -0.63834 0 0 -1.34218 -0.51522 0 -0.00137 0.02958 0 2.33118 -0.29064 0 -2.3716 -0.46804 0.56903 -6.87943
CYS_10 -9.60741 1.79225 5.33061 -0.05759 4e-05 0.04391 2.82988 -2.85477 -0 -0 -2.69392 -0.30726 0 0 0 0 0 0.1901 0.90412 0.91937 0 0.26921 0 3.6196 0.08649 0.93383 1.39847
LYS_11 -5.61678 0.56955 5.35412 -0.31261 0.03585 0.14595 2.22072 -2.69059 -0 -0 -1.1397 -0.03208 0 0 0 0 0 0.11047 0.01582 1.75734 0 -0.02662 0 -1.5107 0.02659 0.76824 -0.32442
LYS_12 -5.11811 0.5928 6.29875 -0.29753 0.03662 0.12612 2.99415 -2.75375 -0 -0 -3.59815 0.06566 0 0 0 -0.51522 0 0.0207 0.80222 1.88706 0 0.09304 0 -1.5107 -0.14493 0.77263 -0.24864
PHE_13 -8.01381 0.84127 4.23843 -0.83963 0.03712 0.25956 1.80564 -2.46562 -0.01902 -0.16961 -0.92995 -0.05172 0 0 0 0 0 0.00664 0.14905 0 1.76468 -0.46312 0 1.0402 0.11125 0.60617 -2.09246
ALA_14 -6.25155 0.7127 3.47867 -0.03026 0.01519 0 2.76626 -2.64102 -0 -0 -2.00956 -0.47989 0 0 0 0 0 -0.04351 0 0 0 0.43709 0 1.8394 0.39855 0.43069 -1.37724
CYS_15 -3.68559 0.41886 3.79906 -0.07763 0.00252 0.0439 2.00589 -1.8022 -0 -0 -1.66043 0.00469 0 0 0 0 0 -0.13214 0.08675 0.54612 0 0.29847 0 3.6196 0.3463 0.52137 4.33554
ARG_16 -2.90761 0.34589 2.5521 -0.46756 0.07002 0.26843 0.38328 -0.99218 -0.01005 -0.07266 -0.28612 0.16944 0 0 0 0 0 -0.06627 0.07759 1.96204 0 -0.04065 0 -1.2888 -0.3204 0.3052 -0.31829
LYS_17 -4.94453 0.60904 5.10272 -0.49253 0.14086 0.30087 1.94428 -2.17863 -0 -0 -1.04366 -0.0259 0 0 0 0 0 0.17185 0.04561 1.79326 0 0.02021 0 -1.5107 -0.45847 0.79609 0.27037
PRO_18 -1.64445 0.46135 1.2225 -0.06396 0 0.04669 0.30137 -0.48255 -0 -0 0.5361 0.6136 0 0 0 0 0 5.42493 0.04868 0.03355 0 0.24506 0 -2.4119 0.8779 13.1714 18.3803
LYS_19 -1.70142 0.17419 1.21049 -0.42597 0.0744 0.2974 0.46149 -0.56568 -0 -0 -0.36466 -0.09643 0 0 0 0 0 0.1606 0.00132 2.06774 0 0.12256 0 -1.5107 1.98522 13.0483 14.9389
VAL_20 -5.37987 0.93469 0.50376 -0.28209 0.20905 0.05798 0.46875 -1.20668 -0 -0 -0.50599 0.12546 0 0 0 0 0 0.18984 0.00921 0.07904 0 -0.45322 0 1.9342 0.69139 1.44191 -1.18257
PRO_21 -4.43253 1.18393 2.42075 -0.11118 0 0.08223 0.81142 -0.99582 -0 -0 -0.92604 0.34798 0 0 0 0 0 -0.04359 0.06705 0.20253 0 -1.20591 0 -2.4119 -0.37181 1.06985 -4.31305
LYS_22 -3.38063 0.05934 4.31971 -0.49716 0.17275 0.21505 1.76514 -1.72086 -0.00195 -0.01189 -4.29598 0.53509 0 0 0 -0.7534 0 0.22845 0.03855 2.72403 0 0.16359 0 -1.5107 -0.08372 0.5678 -1.46678
CYS_23 -6.3967 0.876 3.44655 -0.04424 0 0.01639 1.08127 -1.66504 -0.01962 -0.12856 -1.80912 -0.18767 0 0 -0.58242 0 0 0.00435 0.08906 0.25344 0 0.12425 0 3.6196 -0.11826 0.53096 -0.90977
ILE_24 -5.31047 0.7604 3.66652 -0.49465 0.45049 0.11939 2.37322 -2.15968 -0 -0 -1.04681 -0.14234 0 0 0 0 0 0.22374 0.00846 0.2756 0 -0.65132 0 0.73287 -0.28892 0.48747 -0.99601
ASN_25 -2.14589 0.20297 1.31606 -0.19738 0.05019 0.33886 0.39859 -0.84896 -0 -0 0.34218 -1.02703 0 0 0 0 0 -0.06449 0.02975 0 1.94683 -1.04301 0 -0.93687 -0.55874 0.41141 -1.78549
GLY_26 -2.08902 0.13879 2.41456 -5e-05 0 0 1.02963 -1.24626 -0 -0 -0.8097 -0.36124 0 0 0 0 0 -0.11801 0 0 0 -1.48768 0 0.83697 -0.87853 0.49045 -2.08009
PHE_27 -7.66208 0.67337 4.93877 -1.00232 0.11939 0.61004 3.27591 -2.9594 -0.00222 -0.01261 -2.17588 -0.12067 0 0 0 0 0 0.01465 0.00082 0 1.77374 -0.41956 0 1.0402 -0.58058 0.57865 -1.9098
CYS:disulfide_28 -7.81575 1.00455 4.79439 -0.04663 0.00124 0.01896 2.80657 -2.44137 -0.00011 -0.00056 -3.04107 -0.29099 0 0 0 0 1.35451 -0.04984 0.06152 0.61133 0 0.10403 0 3.6196 -0.13282 0.37754 0.9351
LYS_29 -3.5642 0.12758 2.76982 -0.48159 0.2988 0.35293 0.76637 -1.21157 -0.00028 -0.00072 -0.38605 -0.47806 0 0 0 0 0 -0.04741 0.07842 3.68556 0 -0.13652 0 -1.5107 -0.26463 0.3294 0.32714
CYS_30 -7.0917 1.29096 2.62161 -0.16556 0.05457 0.08088 1.37243 -1.51049 -0.00823 -0.05172 -1.10772 -0.8015 0 0 -0.36624 0 0 -0.01192 0.0036 0.78465 0 0.24051 0 3.6196 -0.35676 0.6449 -0.75812
VAL_31 -3.53364 0.23059 1.52094 -0.31109 0.20149 0.06528 0.69087 -1.13128 -0 -0 -0.04383 -0.35234 0 0 0 0 0 -0.02449 3e-05 0.09817 0 -0.47468 0 1.9342 -0.30875 0.49892 -0.9396
ARG:CtermProteinFull_32 -4.77051 0.4063 3.4346 -0.82431 0.15764 0.73783 0.399 -1.45991 -0.00897 -0.09695 -1.74262 0.01344 0 0 0 0 0 0 0.02021 2.31208 0 0 0 -1.2888 -0.20514 0.29554 -2.62058
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

