REMARK ID 116 DOMAINID 163 MODEL 1 T9999s1
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 11.830
ATOM      1  N   LYS A   1      17.375 -13.546  -3.608  1.00  3.890          N  
ATOM      2  CA  LYS A   1      17.548 -12.100  -3.610  1.00  3.890          C  
ATOM      3  C   LYS A   1      16.320 -11.411  -4.158  1.00  3.890          C  
ATOM      4  O   LYS A   1      16.107 -11.354  -5.375  1.00  3.890          O  
ATOM      5  CB  LYS A   1      18.771 -11.690  -4.431  1.00  5.830          C  
ATOM      6  CG  LYS A   1      20.110 -12.145  -3.867  1.00  5.830          C  
ATOM      7  CD  LYS A   1      21.264 -11.671  -4.750  1.00  5.830          C  
ATOM      8  CE  LYS A   1      22.615 -12.112  -4.198  1.00  5.830          C  
ATOM      9  NZ  LYS A   1      23.742 -11.649  -5.058  1.00  5.830          N  
ATOM     10 1H   LYS A   1      17.516 -13.908  -4.540  1.00  4.670          H  
ATOM     11 2H   LYS A   1      18.042 -13.964  -2.977  1.00  4.670          H  
ATOM     12 3H   LYS A   1      16.438 -13.762  -3.299  1.00  4.670          H  
ATOM     13  HA  LYS A   1      17.689 -11.763  -2.583  1.00  4.670          H  
ATOM     14 1HB  LYS A   1      18.678 -12.072  -5.448  1.00  7.000          H  
ATOM     15 2HB  LYS A   1      18.807 -10.606  -4.491  1.00  7.000          H  
ATOM     16 1HG  LYS A   1      20.234 -11.735  -2.863  1.00  7.000          H  
ATOM     17 2HG  LYS A   1      20.130 -13.233  -3.804  1.00  7.000          H  
ATOM     18 1HD  LYS A   1      21.142 -12.076  -5.755  1.00  7.000          H  
ATOM     19 2HD  LYS A   1      21.246 -10.581  -4.811  1.00  7.000          H  
ATOM     20 1HE  LYS A   1      22.743 -11.701  -3.198  1.00  7.000          H  
ATOM     21 2HE  LYS A   1      22.640 -13.200  -4.140  1.00  7.000          H  
ATOM     22 1HZ  LYS A   1      24.617 -11.959  -4.662  1.00  7.000          H  
ATOM     23 2HZ  LYS A   1      23.637 -12.034  -5.987  1.00  7.000          H  
ATOM     24 3HZ  LYS A   1      23.734 -10.640  -5.110  1.00  7.000          H  
ATOM     25  N   ASN A   2      15.521 -10.838  -3.273  1.00  3.890          N  
ATOM     26  CA  ASN A   2      14.298 -10.164  -3.691  1.00  3.890          C  
ATOM     27  C   ASN A   2      14.584  -8.808  -4.323  1.00  3.890          C  
ATOM     28  O   ASN A   2      14.346  -7.760  -3.730  1.00  3.890          O  
ATOM     29  CB  ASN A   2      13.341  -9.989  -2.523  1.00  5.830          C  
ATOM     30  CG  ASN A   2      11.971  -9.514  -2.967  1.00  5.830          C  
ATOM     31  OD1 ASN A   2      11.648  -9.568  -4.160  1.00  5.830          O  
ATOM     32  ND2 ASN A   2      11.159  -9.059  -2.047  1.00  5.830          N  
ATOM     33  H   ASN A   2      15.729 -10.934  -2.280  1.00  4.670          H  
ATOM     34  HA  ASN A   2      13.808 -10.774  -4.451  1.00  4.670          H  
ATOM     35 1HB  ASN A   2      13.235 -10.935  -1.992  1.00  7.000          H  
ATOM     36 2HB  ASN A   2      13.753  -9.262  -1.817  1.00  7.000          H  
ATOM     37 1HD2 ASN A   2      10.248  -8.740  -2.300  1.00  7.000          H  
ATOM     38 2HD2 ASN A   2      11.439  -9.021  -1.080  1.00  7.000          H  
ATOM     39  N   ILE A   3      15.094  -8.838  -5.542  1.00  3.890          N  
ATOM     40  CA  ILE A   3      15.429  -7.615  -6.246  1.00  3.890          C  
ATOM     41  C   ILE A   3      14.181  -7.171  -6.980  1.00  3.890          C  
ATOM     42  O   ILE A   3      13.668  -7.899  -7.830  1.00  3.890          O  
ATOM     43  CB  ILE A   3      16.550  -7.845  -7.270  1.00  5.830          C  
ATOM     44  CG1 ILE A   3      17.757  -8.477  -6.612  1.00  5.830          C  
ATOM     45  CG2 ILE A   3      16.919  -6.532  -7.888  1.00  5.830          C  
ATOM     46  CD1 ILE A   3      18.312  -7.673  -5.507  1.00  5.830          C  
ATOM     47  H   ILE A   3      15.278  -9.749  -5.952  1.00  4.670          H  
ATOM     48  HA  ILE A   3      15.725  -6.848  -5.531  1.00  4.670          H  
ATOM     49  HB  ILE A   3      16.199  -8.526  -8.045  1.00  7.000          H  
ATOM     50 1HG1 ILE A   3      17.476  -9.445  -6.229  1.00  7.000          H  
ATOM     51 2HG1 ILE A   3      18.536  -8.618  -7.361  1.00  7.000          H  
ATOM     52 1HG2 ILE A   3      17.701  -6.682  -8.631  1.00  7.000          H  
ATOM     53 2HG2 ILE A   3      16.039  -6.121  -8.361  1.00  7.000          H  
ATOM     54 3HG2 ILE A   3      17.274  -5.848  -7.128  1.00  7.000          H  
ATOM     55 1HD1 ILE A   3      19.176  -8.178  -5.074  1.00  7.000          H  
ATOM     56 2HD1 ILE A   3      18.614  -6.704  -5.895  1.00  7.000          H  
ATOM     57 3HD1 ILE A   3      17.550  -7.540  -4.737  1.00  7.000          H  
ATOM     58  N   GLY A   4      13.665  -5.999  -6.651  1.00  3.890          N  
ATOM     59  CA  GLY A   4      12.416  -5.597  -7.267  1.00  3.890          C  
ATOM     60  C   GLY A   4      11.887  -4.257  -6.781  1.00  3.720          C  
ATOM     61  O   GLY A   4      12.033  -3.226  -7.438  1.00  3.890          O  
ATOM     62  H   GLY A   4      14.117  -5.420  -5.958  1.00  4.670          H  
ATOM     63 1HA  GLY A   4      12.531  -5.587  -8.347  1.00  4.670          H  
ATOM     64 2HA  GLY A   4      11.671  -6.363  -7.058  1.00  4.670          H  
ATOM     65  N   ALA A   5      11.255  -4.271  -5.621  1.00  3.450          N  
ATOM     66  CA  ALA A   5      10.543  -3.102  -5.123  1.00  3.460          C  
ATOM     67  C   ALA A   5      11.407  -1.982  -4.567  1.00  2.780          C  
ATOM     68  O   ALA A   5      11.368  -1.685  -3.375  1.00  3.140          O  
ATOM     69  CB  ALA A   5       9.580  -3.529  -4.030  1.00  5.190          C  
ATOM     70  H   ALA A   5      11.211  -5.134  -5.096  1.00  4.140          H  
ATOM     71  HA  ALA A   5       9.975  -2.690  -5.955  1.00  4.150          H  
ATOM     72 1HB  ALA A   5       9.005  -2.665  -3.698  1.00  6.230          H  
ATOM     73 2HB  ALA A   5       8.901  -4.288  -4.415  1.00  6.230          H  
ATOM     74 3HB  ALA A   5      10.134  -3.934  -3.192  1.00  6.230          H  
ATOM     75  N   VAL A   6      12.157  -1.339  -5.442  1.00  2.390          N  
ATOM     76  CA  VAL A   6      12.938  -0.182  -5.045  1.00  2.340          C  
ATOM     77  C   VAL A   6      11.994   1.018  -5.080  1.00  1.910          C  
ATOM     78  O   VAL A   6      11.325   1.268  -6.082  1.00  2.220          O  
ATOM     79  CB  VAL A   6      14.163   0.020  -5.957  1.00  3.510          C  
ATOM     80  CG1 VAL A   6      14.896   1.290  -5.580  1.00  3.510          C  
ATOM     81  CG2 VAL A   6      15.101  -1.166  -5.801  1.00  3.510          C  
ATOM     82  H   VAL A   6      12.158  -1.681  -6.401  1.00  2.870          H  
ATOM     83  HA  VAL A   6      13.293  -0.322  -4.027  1.00  2.810          H  
ATOM     84  HB  VAL A   6      13.839   0.104  -6.997  1.00  4.210          H  
ATOM     85 1HG1 VAL A   6      15.755   1.413  -6.239  1.00  4.210          H  
ATOM     86 2HG1 VAL A   6      14.226   2.134  -5.699  1.00  4.210          H  
ATOM     87 3HG1 VAL A   6      15.230   1.233  -4.550  1.00  4.210          H  
ATOM     88 1HG2 VAL A   6      15.969  -1.021  -6.448  1.00  4.210          H  
ATOM     89 2HG2 VAL A   6      15.423  -1.230  -4.766  1.00  4.210          H  
ATOM     90 3HG2 VAL A   6      14.579  -2.082  -6.083  1.00  4.210          H  
ATOM     91  N   ASN A   7      11.915   1.733  -3.969  1.00  1.520          N  
ATOM     92  CA  ASN A   7      10.992   2.854  -3.809  1.00  1.470          C  
ATOM     93  C   ASN A   7      11.533   3.868  -2.817  1.00  1.230          C  
ATOM     94  O   ASN A   7      12.638   3.716  -2.317  1.00  1.580          O  
ATOM     95  CB  ASN A   7       9.624   2.342  -3.396  1.00  2.210          C  
ATOM     96  CG  ASN A   7       9.647   1.581  -2.091  1.00  2.210          C  
ATOM     97  OD1 ASN A   7      10.125   2.055  -1.047  1.00  2.210          O  
ATOM     98  ND2 ASN A   7       9.122   0.380  -2.134  1.00  2.210          N  
ATOM     99  H   ASN A   7      12.499   1.462  -3.195  1.00  1.820          H  
ATOM    100  HA  ASN A   7      10.896   3.364  -4.771  1.00  1.760          H  
ATOM    101 1HB  ASN A   7       8.923   3.171  -3.311  1.00  2.650          H  
ATOM    102 2HB  ASN A   7       9.242   1.678  -4.174  1.00  2.650          H  
ATOM    103 1HD2 ASN A   7       9.103  -0.192  -1.313  1.00  2.650          H  
ATOM    104 2HD2 ASN A   7       8.743   0.036  -2.993  1.00  2.650          H  
ATOM    105  N   THR A   8      10.751   4.880  -2.472  1.00  1.170          N  
ATOM    106  CA  THR A   8      11.247   5.964  -1.617  1.00  1.290          C  
ATOM    107  C   THR A   8      11.630   5.573  -0.177  1.00  1.110          C  
ATOM    108  O   THR A   8      12.158   6.402   0.564  1.00  0.990          O  
ATOM    109  CB  THR A   8      10.218   7.104  -1.581  1.00  1.940          C  
ATOM    110  OG1 THR A   8       8.976   6.620  -1.053  1.00  1.940          O  
ATOM    111  CG2 THR A   8       9.991   7.629  -2.988  1.00  1.940          C  
ATOM    112  H   THR A   8       9.821   4.946  -2.858  1.00  1.400          H  
ATOM    113  HA  THR A   8      12.149   6.359  -2.088  1.00  1.550          H  
ATOM    114  HB  THR A   8      10.587   7.911  -0.947  1.00  2.320          H  
ATOM    115  HG1 THR A   8       9.089   6.400  -0.126  1.00  2.320          H  
ATOM    116 1HG2 THR A   8       9.262   8.438  -2.962  1.00  2.320          H  
ATOM    117 2HG2 THR A   8      10.934   8.001  -3.393  1.00  2.320          H  
ATOM    118 3HG2 THR A   8       9.618   6.825  -3.620  1.00  2.320          H  
ATOM    119  N   ARG A   9      11.353   4.329   0.232  1.00  1.370          N  
ATOM    120  CA  ARG A   9      11.734   3.850   1.560  1.00  1.250          C  
ATOM    121  C   ARG A   9      13.047   3.041   1.494  1.00  1.270          C  
ATOM    122  O   ARG A   9      13.532   2.523   2.508  1.00  1.540          O  
ATOM    123  CB  ARG A   9      10.627   2.987   2.142  1.00  1.880          C  
ATOM    124  CG  ARG A   9       9.304   3.704   2.366  1.00  1.880          C  
ATOM    125  CD  ARG A   9       8.267   2.793   2.939  1.00  1.880          C  
ATOM    126  NE  ARG A   9       6.997   3.480   3.156  1.00  1.880          N  
ATOM    127  CZ  ARG A   9       5.889   2.907   3.676  1.00  1.880          C  
ATOM    128  NH1 ARG A   9       5.905   1.640   4.031  1.00  1.880          N  
ATOM    129  NH2 ARG A   9       4.786   3.619   3.832  1.00  1.880          N  
ATOM    130  H   ARG A   9      10.896   3.678  -0.403  1.00  1.640          H  
ATOM    131  HA  ARG A   9      11.886   4.709   2.211  1.00  1.500          H  
ATOM    132 1HB  ARG A   9      10.458   2.116   1.513  1.00  2.250          H  
ATOM    133 2HB  ARG A   9      10.940   2.640   3.105  1.00  2.250          H  
ATOM    134 1HG  ARG A   9       9.454   4.539   3.051  1.00  2.250          H  
ATOM    135 2HG  ARG A   9       8.937   4.078   1.409  1.00  2.250          H  
ATOM    136 1HD  ARG A   9       8.095   1.966   2.251  1.00  2.250          H  
ATOM    137 2HD  ARG A   9       8.612   2.403   3.897  1.00  2.250          H  
ATOM    138  HE  ARG A   9       6.941   4.456   2.896  1.00  2.250          H  
ATOM    139 1HH1 ARG A   9       6.746   1.093   3.913  1.00  2.250          H  
ATOM    140 2HH1 ARG A   9       5.076   1.215   4.421  1.00  2.250          H  
ATOM    141 1HH2 ARG A   9       4.770   4.593   3.561  1.00  2.250          H  
ATOM    142 2HH2 ARG A   9       3.960   3.190   4.222  1.00  2.250          H  
ATOM    143  N   ILE A  10      13.603   2.929   0.285  1.00  1.090          N  
ATOM    144  CA  ILE A  10      14.831   2.193  -0.011  1.00  1.220          C  
ATOM    145  C   ILE A  10      15.954   3.195  -0.307  1.00  1.060          C  
ATOM    146  O   ILE A  10      15.815   4.067  -1.161  1.00  0.980          O  
ATOM    147  CB  ILE A  10      14.582   1.233  -1.204  1.00  1.830          C  
ATOM    148  CG1 ILE A  10      13.391   0.309  -0.868  1.00  1.830          C  
ATOM    149  CG2 ILE A  10      15.793   0.400  -1.535  1.00  1.830          C  
ATOM    150  CD1 ILE A  10      13.616  -0.541   0.374  1.00  1.830          C  
ATOM    151  H   ILE A  10      13.149   3.383  -0.504  1.00  1.310          H  
ATOM    152  HA  ILE A  10      15.114   1.605   0.861  1.00  1.460          H  
ATOM    153  HB  ILE A  10      14.312   1.822  -2.077  1.00  2.200          H  
ATOM    154 1HG1 ILE A  10      12.501   0.917  -0.720  1.00  2.200          H  
ATOM    155 2HG1 ILE A  10      13.212  -0.365  -1.704  1.00  2.200          H  
ATOM    156 1HG2 ILE A  10      15.573  -0.249  -2.382  1.00  2.200          H  
ATOM    157 2HG2 ILE A  10      16.606   1.038  -1.779  1.00  2.200          H  
ATOM    158 3HG2 ILE A  10      16.046  -0.208  -0.673  1.00  2.200          H  
ATOM    159 1HD1 ILE A  10      12.745  -1.170   0.547  1.00  2.200          H  
ATOM    160 2HD1 ILE A  10      14.494  -1.160   0.214  1.00  2.200          H  
ATOM    161 3HD1 ILE A  10      13.778   0.104   1.236  1.00  2.200          H  
ATOM    162  N   ASN A  11      17.111   3.030   0.336  1.00  1.130          N  
ATOM    163  CA  ASN A  11      18.231   3.974   0.173  1.00  1.010          C  
ATOM    164  C   ASN A  11      18.659   4.145  -1.289  1.00  1.070          C  
ATOM    165  O   ASN A  11      19.104   5.223  -1.716  1.00  1.390          O  
ATOM    166  CB  ASN A  11      19.412   3.520   1.006  1.00  1.520          C  
ATOM    167  CG  ASN A  11      19.206   3.727   2.481  1.00  1.520          C  
ATOM    168  OD1 ASN A  11      18.320   4.481   2.903  1.00  1.520          O  
ATOM    169  ND2 ASN A  11      20.013   3.075   3.283  1.00  1.520          N  
ATOM    170  H   ASN A  11      17.195   2.272   1.002  1.00  1.360          H  
ATOM    171  HA  ASN A  11      17.907   4.955   0.531  1.00  1.210          H  
ATOM    172 1HB  ASN A  11      19.589   2.464   0.827  1.00  1.820          H  
ATOM    173 2HB  ASN A  11      20.307   4.052   0.697  1.00  1.820          H  
ATOM    174 1HD2 ASN A  11      19.921   3.177   4.273  1.00  1.820          H  
ATOM    175 2HD2 ASN A  11      20.723   2.480   2.909  1.00  1.820          H  
ATOM    176  N   ILE A  12      18.475   3.090  -2.067  1.00  1.020          N  
ATOM    177  CA  ILE A  12      18.833   3.070  -3.471  1.00  1.380          C  
ATOM    178  C   ILE A  12      18.071   4.112  -4.261  1.00  1.580          C  
ATOM    179  O   ILE A  12      18.634   4.768  -5.138  1.00  2.120          O  
ATOM    180  CB  ILE A  12      18.530   1.710  -4.071  1.00  2.070          C  
ATOM    181  CG1 ILE A  12      19.457   0.730  -3.472  1.00  2.070          C  
ATOM    182  CG2 ILE A  12      18.655   1.776  -5.580  1.00  2.070          C  
ATOM    183  CD1 ILE A  12      19.092  -0.676  -3.751  1.00  2.070          C  
ATOM    184  H   ILE A  12      18.085   2.262  -1.649  1.00  1.220          H  
ATOM    185  HA  ILE A  12      19.897   3.273  -3.565  1.00  1.660          H  
ATOM    186  HB  ILE A  12      17.527   1.410  -3.822  1.00  2.480          H  
ATOM    187 1HG1 ILE A  12      20.446   0.922  -3.832  1.00  2.480          H  
ATOM    188 2HG1 ILE A  12      19.466   0.889  -2.409  1.00  2.480          H  
ATOM    189 1HG2 ILE A  12      18.440   0.794  -6.012  1.00  2.480          H  
ATOM    190 2HG2 ILE A  12      17.948   2.504  -5.973  1.00  2.480          H  
ATOM    191 3HG2 ILE A  12      19.659   2.085  -5.837  1.00  2.480          H  
ATOM    192 1HD1 ILE A  12      19.812  -1.322  -3.272  1.00  2.480          H  
ATOM    193 2HD1 ILE A  12      18.100  -0.879  -3.353  1.00  2.480          H  
ATOM    194 3HD1 ILE A  12      19.090  -0.861  -4.820  1.00  2.480          H  
ATOM    195  N   ALA A  13      16.782   4.243  -3.968  1.00  1.370          N  
ATOM    196  CA  ALA A  13      15.889   5.144  -4.676  1.00  1.550          C  
ATOM    197  C   ALA A  13      16.303   6.596  -4.552  1.00  1.650          C  
ATOM    198  O   ALA A  13      15.907   7.427  -5.370  1.00  1.880          O  
ATOM    199  CB  ALA A  13      14.488   4.999  -4.153  1.00  2.330          C  
ATOM    200  H   ALA A  13      16.402   3.735  -3.174  1.00  1.640          H  
ATOM    201  HA  ALA A  13      15.909   4.873  -5.731  1.00  1.860          H  
ATOM    202 1HB  ALA A  13      13.816   5.650  -4.707  1.00  2.790          H  
ATOM    203 2HB  ALA A  13      14.175   3.972  -4.266  1.00  2.790          H  
ATOM    204 3HB  ALA A  13      14.477   5.275  -3.097  1.00  2.790          H  
ATOM    205  N   ASN A  14      17.052   6.917  -3.499  1.00  1.550          N  
ATOM    206  CA  ASN A  14      17.468   8.279  -3.249  1.00  1.730          C  
ATOM    207  C   ASN A  14      18.920   8.486  -3.675  1.00  1.580          C  
ATOM    208  O   ASN A  14      19.512   9.531  -3.395  1.00  1.740          O  
ATOM    209  CB  ASN A  14      17.284   8.581  -1.776  1.00  2.590          C  
ATOM    210  CG  ASN A  14      15.830   8.577  -1.359  1.00  2.590          C  
ATOM    211  OD1 ASN A  14      14.954   9.069  -2.082  1.00  2.590          O  
ATOM    212  ND2 ASN A  14      15.560   8.025  -0.200  1.00  2.590          N  
ATOM    213  H   ASN A  14      17.391   6.196  -2.865  1.00  1.860          H  
ATOM    214  HA  ASN A  14      16.849   8.955  -3.839  1.00  2.080          H  
ATOM    215 1HB  ASN A  14      17.817   7.826  -1.188  1.00  3.110          H  
ATOM    216 2HB  ASN A  14      17.719   9.552  -1.541  1.00  3.110          H  
ATOM    217 1HD2 ASN A  14      14.611   7.991   0.135  1.00  3.110          H  
ATOM    218 2HD2 ASN A  14      16.296   7.641   0.358  1.00  3.110          H  
ATOM    219  N   SER A  15      19.496   7.475  -4.340  1.00  1.380          N  
ATOM    220  CA  SER A  15      20.897   7.466  -4.750  1.00  1.390          C  
ATOM    221  C   SER A  15      21.849   7.737  -3.581  1.00  1.060          C  
ATOM    222  O   SER A  15      22.810   8.496  -3.728  1.00  1.400          O  
ATOM    223  CB  SER A  15      21.146   8.483  -5.855  1.00  2.080          C  
ATOM    224  OG  SER A  15      20.383   8.192  -6.996  1.00  2.080          O  
ATOM    225  H   SER A  15      18.952   6.646  -4.571  1.00  1.660          H  
ATOM    226  HA  SER A  15      21.123   6.474  -5.144  1.00  1.670          H  
ATOM    227 1HB  SER A  15      20.915   9.486  -5.503  1.00  2.500          H  
ATOM    228 2HB  SER A  15      22.203   8.469  -6.114  1.00  2.500          H  
ATOM    229  HG  SER A  15      20.487   7.249  -7.148  1.00  2.500          H  
ATOM    230  N   THR A  16      21.604   7.095  -2.429  1.00  0.980          N  
ATOM    231  CA  THR A  16      22.452   7.299  -1.256  1.00  1.180          C  
ATOM    232  C   THR A  16      23.353   6.109  -0.918  1.00  1.280          C  
ATOM    233  O   THR A  16      24.127   6.173   0.039  1.00  1.580          O  
ATOM    234  CB  THR A  16      21.594   7.633  -0.024  1.00  1.770          C  
ATOM    235  OG1 THR A  16      20.712   6.545   0.252  1.00  1.770          O  
ATOM    236  CG2 THR A  16      20.777   8.869  -0.282  1.00  1.770          C  
ATOM    237  H   THR A  16      20.791   6.480  -2.350  1.00  1.180          H  
ATOM    238  HA  THR A  16      23.098   8.154  -1.452  1.00  1.420          H  
ATOM    239  HB  THR A  16      22.240   7.798   0.835  1.00  2.120          H  
ATOM    240  HG1 THR A  16      20.257   6.273  -0.574  1.00  2.120          H  
ATOM    241 1HG2 THR A  16      20.170   9.097   0.591  1.00  2.120          H  
ATOM    242 2HG2 THR A  16      21.439   9.706  -0.497  1.00  2.120          H  
ATOM    243 3HG2 THR A  16      20.142   8.695  -1.121  1.00  2.120          H  
ATOM    244  N   THR A  17      23.230   5.019  -1.668  1.00  1.350          N  
ATOM    245  CA  THR A  17      24.000   3.816  -1.381  1.00  1.730          C  
ATOM    246  C   THR A  17      24.472   3.061  -2.628  1.00  1.520          C  
ATOM    247  O   THR A  17      24.300   3.508  -3.762  1.00  1.600          O  
ATOM    248  CB  THR A  17      23.185   2.853  -0.484  1.00  2.590          C  
ATOM    249  OG1 THR A  17      24.051   1.791  -0.021  1.00  2.590          O  
ATOM    250  CG2 THR A  17      21.989   2.266  -1.278  1.00  2.590          C  
ATOM    251  H   THR A  17      22.591   5.034  -2.446  1.00  1.620          H  
ATOM    252  HA  THR A  17      24.891   4.111  -0.826  1.00  2.080          H  
ATOM    253  HB  THR A  17      22.805   3.396   0.380  1.00  3.110          H  
ATOM    254  HG1 THR A  17      23.522   1.087   0.407  1.00  3.110          H  
ATOM    255 1HG2 THR A  17      21.420   1.599  -0.638  1.00  3.110          H  
ATOM    256 2HG2 THR A  17      21.360   3.081  -1.602  1.00  3.110          H  
ATOM    257 3HG2 THR A  17      22.331   1.720  -2.143  1.00  3.110          H  
ATOM    258  N   ARG A  18      25.075   1.900  -2.369  1.00  1.400          N  
ATOM    259  CA  ARG A  18      25.589   0.962  -3.349  1.00  1.320          C  
ATOM    260  C   ARG A  18      24.729  -0.285  -3.225  1.00  1.330          C  
ATOM    261  O   ARG A  18      24.655  -1.124  -4.129  1.00  1.700          O  
ATOM    262  CB  ARG A  18      27.040   0.609  -3.071  1.00  1.980          C  
ATOM    263  CG  ARG A  18      28.033   1.743  -3.210  1.00  1.980          C  
ATOM    264  CD  ARG A  18      29.429   1.264  -2.990  1.00  1.980          C  
ATOM    265  NE  ARG A  18      29.643   0.803  -1.621  1.00  1.980          N  
ATOM    266  CZ  ARG A  18      30.701   0.072  -1.218  1.00  1.980          C  
ATOM    267  NH1 ARG A  18      31.632  -0.269  -2.082  1.00  1.980          N  
ATOM    268  NH2 ARG A  18      30.805  -0.304   0.045  1.00  1.980          N  
ATOM    269  H   ARG A  18      25.128   1.646  -1.400  1.00  1.680          H  
ATOM    270  HA  ARG A  18      25.497   1.381  -4.348  1.00  1.580          H  
ATOM    271 1HB  ARG A  18      27.124   0.242  -2.053  1.00  2.380          H  
ATOM    272 2HB  ARG A  18      27.353  -0.195  -3.737  1.00  2.380          H  
ATOM    273 1HG  ARG A  18      27.964   2.169  -4.211  1.00  2.380          H  
ATOM    274 2HG  ARG A  18      27.812   2.514  -2.470  1.00  2.380          H  
ATOM    275 1HD  ARG A  18      29.640   0.435  -3.665  1.00  2.380          H  
ATOM    276 2HD  ARG A  18      30.126   2.078  -3.188  1.00  2.380          H  
ATOM    277  HE  ARG A  18      28.946   1.043  -0.927  1.00  2.380          H  
ATOM    278 1HH1 ARG A  18      31.554   0.018  -3.048  1.00  2.380          H  
ATOM    279 2HH1 ARG A  18      32.425  -0.816  -1.781  1.00  2.380          H  
ATOM    280 1HH2 ARG A  18      30.088  -0.043   0.711  1.00  2.380          H  
ATOM    281 2HH2 ARG A  18      31.597  -0.851   0.345  1.00  2.380          H  
ATOM    282  N   TYR A  19      24.103  -0.400  -2.060  1.00  1.160          N  
ATOM    283  CA  TYR A  19      23.230  -1.518  -1.728  1.00  1.300          C  
ATOM    284  C   TYR A  19      22.434  -1.265  -0.446  1.00  1.210          C  
ATOM    285  O   TYR A  19      22.820  -0.449   0.401  1.00  1.360          O  
ATOM    286  CB  TYR A  19      24.037  -2.814  -1.586  1.00  1.950          C  
ATOM    287  CG  TYR A  19      25.149  -2.720  -0.566  1.00  1.950          C  
ATOM    288  CD1 TYR A  19      24.890  -2.969   0.771  1.00  1.950          C  
ATOM    289  CD2 TYR A  19      26.436  -2.388  -0.976  1.00  1.950          C  
ATOM    290  CE1 TYR A  19      25.913  -2.874   1.699  1.00  1.950          C  
ATOM    291  CE2 TYR A  19      27.453  -2.290  -0.054  1.00  1.950          C  
ATOM    292  CZ  TYR A  19      27.199  -2.529   1.280  1.00  1.950          C  
ATOM    293  OH  TYR A  19      28.215  -2.427   2.204  1.00  1.950          O  
ATOM    294  H   TYR A  19      24.214   0.345  -1.385  1.00  1.390          H  
ATOM    295  HA  TYR A  19      22.513  -1.633  -2.537  1.00  1.560          H  
ATOM    296 1HB  TYR A  19      23.366  -3.622  -1.285  1.00  2.340          H  
ATOM    297 2HB  TYR A  19      24.468  -3.097  -2.543  1.00  2.340          H  
ATOM    298  HD1 TYR A  19      23.881  -3.234   1.091  1.00  2.340          H  
ATOM    299  HD2 TYR A  19      26.640  -2.202  -2.028  1.00  2.340          H  
ATOM    300  HE1 TYR A  19      25.712  -3.064   2.753  1.00  2.340          H  
ATOM    301  HE2 TYR A  19      28.458  -2.027  -0.380  1.00  2.340          H  
ATOM    302  HH  TYR A  19      27.906  -2.751   3.055  1.00  2.340          H  
ATOM    303  N   THR A  20      21.348  -2.001  -0.274  1.00  1.350          N  
ATOM    304  CA  THR A  20      20.623  -1.982   1.000  1.00  1.460          C  
ATOM    305  C   THR A  20      19.686  -3.150   1.141  1.00  1.200          C  
ATOM    306  O   THR A  20      19.146  -3.615   0.149  1.00  0.990          O  
ATOM    307  CB  THR A  20      19.758  -0.720   1.177  1.00  2.190          C  
ATOM    308  OG1 THR A  20      19.060  -0.777   2.453  1.00  2.190          O  
ATOM    309  CG2 THR A  20      18.762  -0.639   0.096  1.00  2.190          C  
ATOM    310  H   THR A  20      21.060  -2.605  -1.048  1.00  1.620          H  
ATOM    311  HA  THR A  20      21.365  -1.988   1.789  1.00  1.750          H  
ATOM    312  HB  THR A  20      20.396   0.160   1.159  1.00  2.630          H  
ATOM    313  HG1 THR A  20      18.368  -1.518   2.444  1.00  2.630          H  
ATOM    314 1HG2 THR A  20      18.169   0.257   0.229  1.00  2.630          H  
ATOM    315 2HG2 THR A  20      19.275  -0.608  -0.837  1.00  2.630          H  
ATOM    316 3HG2 THR A  20      18.118  -1.519   0.129  1.00  2.630          H  
ATOM    317  N   PRO A  21      19.464  -3.655   2.347  1.00  1.410          N  
ATOM    318  CA  PRO A  21      18.408  -4.590   2.615  1.00  1.350          C  
ATOM    319  C   PRO A  21      17.102  -3.925   2.264  1.00  1.270          C  
ATOM    320  O   PRO A  21      16.960  -2.708   2.465  1.00  1.650          O  
ATOM    321  CB  PRO A  21      18.594  -4.896   4.099  1.00  2.030          C  
ATOM    322  CG  PRO A  21      20.086  -4.690   4.331  1.00  2.030          C  
ATOM    323  CD  PRO A  21      20.500  -3.588   3.389  1.00  2.030          C  
ATOM    324  HA  PRO A  21      18.540  -5.490   2.030  1.00  1.620          H  
ATOM    325 1HB  PRO A  21      17.958  -4.236   4.704  1.00  2.430          H  
ATOM    326 2HB  PRO A  21      18.276  -5.921   4.304  1.00  2.430          H  
ATOM    327 1HG  PRO A  21      20.270  -4.439   5.387  1.00  2.430          H  
ATOM    328 2HG  PRO A  21      20.621  -5.636   4.136  1.00  2.430          H  
ATOM    329 1HD  PRO A  21      20.481  -2.609   3.901  1.00  2.430          H  
ATOM    330 2HD  PRO A  21      21.492  -3.831   2.974  1.00  2.430          H  
ATOM    331  N   MET A  22      16.158  -4.710   1.752  1.00  0.970          N  
ATOM    332  CA  MET A  22      14.818  -4.206   1.470  1.00  0.960          C  
ATOM    333  C   MET A  22      14.017  -4.248   2.764  1.00  0.880          C  
ATOM    334  O   MET A  22      13.967  -5.281   3.433  1.00  1.460          O  
ATOM    335  CB  MET A  22      14.134  -5.044   0.387  1.00  1.440          C  
ATOM    336  CG  MET A  22      12.762  -4.530  -0.058  1.00  1.440          C  
ATOM    337  SD  MET A  22      12.020  -5.526  -1.378  1.00  1.440          S  
ATOM    338  CE  MET A  22      13.047  -5.125  -2.784  1.00  1.440          C  
ATOM    339  H   MET A  22      16.403  -5.678   1.536  1.00  1.160          H  
ATOM    340  HA  MET A  22      14.892  -3.175   1.140  1.00  1.150          H  
ATOM    341 1HB  MET A  22      14.766  -5.090  -0.488  1.00  1.730          H  
ATOM    342 2HB  MET A  22      14.011  -6.058   0.739  1.00  1.730          H  
ATOM    343 1HG  MET A  22      12.085  -4.529   0.780  1.00  1.730          H  
ATOM    344 2HG  MET A  22      12.862  -3.507  -0.419  1.00  1.730          H  
ATOM    345 1HE  MET A  22      12.700  -5.675  -3.651  1.00  1.730          H  
ATOM    346 2HE  MET A  22      13.010  -4.050  -2.980  1.00  1.730          H  
ATOM    347 3HE  MET A  22      14.061  -5.424  -2.569  1.00  1.730          H  
ATOM    348  N   ARG A  23      13.339  -3.162   3.114  1.00  1.050          N  
ATOM    349  CA  ARG A  23      12.592  -3.124   4.378  1.00  1.320          C  
ATOM    350  C   ARG A  23      11.529  -4.218   4.520  1.00  1.470          C  
ATOM    351  O   ARG A  23      11.233  -4.668   5.625  1.00  1.710          O  
ATOM    352  CB  ARG A  23      11.914  -1.783   4.549  1.00  1.980          C  
ATOM    353  CG  ARG A  23      12.846  -0.625   4.815  1.00  1.980          C  
ATOM    354  CD  ARG A  23      12.088   0.613   5.000  1.00  1.980          C  
ATOM    355  NE  ARG A  23      12.946   1.774   5.107  1.00  1.980          N  
ATOM    356  CZ  ARG A  23      13.497   2.237   6.247  1.00  1.980          C  
ATOM    357  NH1 ARG A  23      13.251   1.638   7.396  1.00  1.980          N  
ATOM    358  NH2 ARG A  23      14.284   3.299   6.214  1.00  1.980          N  
ATOM    359  H   ARG A  23      13.382  -2.334   2.536  1.00  1.260          H  
ATOM    360  HA  ARG A  23      13.311  -3.247   5.191  1.00  1.580          H  
ATOM    361 1HB  ARG A  23      11.345  -1.546   3.651  1.00  2.380          H  
ATOM    362 2HB  ARG A  23      11.206  -1.838   5.377  1.00  2.380          H  
ATOM    363 1HG  ARG A  23      13.435  -0.817   5.711  1.00  2.380          H  
ATOM    364 2HG  ARG A  23      13.514  -0.489   3.959  1.00  2.380          H  
ATOM    365 1HD  ARG A  23      11.438   0.741   4.148  1.00  2.380          H  
ATOM    366 2HD  ARG A  23      11.491   0.544   5.908  1.00  2.380          H  
ATOM    367  HE  ARG A  23      13.175   2.253   4.230  1.00  2.380          H  
ATOM    368 1HH1 ARG A  23      12.649   0.828   7.424  1.00  2.380          H  
ATOM    369 2HH1 ARG A  23      13.664   1.990   8.248  1.00  2.380          H  
ATOM    370 1HH2 ARG A  23      14.480   3.765   5.334  1.00  2.380          H  
ATOM    371 2HH2 ARG A  23      14.695   3.646   7.064  1.00  2.380          H  
ATOM    372  N   GLN A  24      10.951  -4.634   3.402  1.00  1.870          N  
ATOM    373  CA  GLN A  24       9.900  -5.645   3.400  1.00  2.230          C  
ATOM    374  C   GLN A  24      10.420  -7.087   3.334  1.00  2.050          C  
ATOM    375  O   GLN A  24       9.622  -8.027   3.325  1.00  2.630          O  
ATOM    376  CB  GLN A  24       8.947  -5.399   2.227  1.00  3.340          C  
ATOM    377  CG  GLN A  24       8.163  -4.098   2.332  1.00  3.340          C  
ATOM    378  CD  GLN A  24       7.258  -3.847   1.128  1.00  3.340          C  
ATOM    379  OE1 GLN A  24       7.504  -4.342   0.024  1.00  3.340          O  
ATOM    380  NE2 GLN A  24       6.202  -3.070   1.343  1.00  3.340          N  
ATOM    381  H   GLN A  24      11.245  -4.233   2.529  1.00  2.240          H  
ATOM    382  HA  GLN A  24       9.335  -5.543   4.326  1.00  2.680          H  
ATOM    383 1HB  GLN A  24       9.515  -5.385   1.295  1.00  4.010          H  
ATOM    384 2HB  GLN A  24       8.233  -6.220   2.164  1.00  4.010          H  
ATOM    385 1HG  GLN A  24       7.538  -4.139   3.224  1.00  4.010          H  
ATOM    386 2HG  GLN A  24       8.867  -3.271   2.408  1.00  4.010          H  
ATOM    387 1HE2 GLN A  24       5.568  -2.868   0.594  1.00  4.010          H  
ATOM    388 2HE2 GLN A  24       6.037  -2.690   2.252  1.00  4.010          H  
ATOM    389  N   THR A  25      11.739  -7.268   3.215  1.00  1.970          N  
ATOM    390  CA  THR A  25      12.307  -8.609   3.085  1.00  2.390          C  
ATOM    391  C   THR A  25      13.510  -8.887   4.003  1.00  2.510          C  
ATOM    392  O   THR A  25      13.619  -9.970   4.578  1.00  3.230          O  
ATOM    393  CB  THR A  25      12.663  -8.910   1.624  1.00  3.580          C  
ATOM    394  OG1 THR A  25      11.472  -8.807   0.829  1.00  3.580          O  
ATOM    395  CG2 THR A  25      13.221 -10.295   1.504  1.00  3.580          C  
ATOM    396  H   THR A  25      12.365  -6.468   3.253  1.00  2.360          H  
ATOM    397  HA  THR A  25      11.534  -9.322   3.371  1.00  2.870          H  
ATOM    398  HB  THR A  25      13.399  -8.199   1.268  1.00  4.300          H  
ATOM    399  HG1 THR A  25      10.722  -9.171   1.330  1.00  4.300          H  
ATOM    400 1HG2 THR A  25      13.471 -10.508   0.468  1.00  4.300          H  
ATOM    401 2HG2 THR A  25      14.099 -10.363   2.114  1.00  4.300          H  
ATOM    402 3HG2 THR A  25      12.483 -11.015   1.854  1.00  4.300          H  
ATOM    403  N   GLY A  26      14.456  -7.946   4.066  1.00  2.260          N  
ATOM    404  CA  GLY A  26      15.708  -8.106   4.807  1.00  2.860          C  
ATOM    405  C   GLY A  26      16.884  -8.511   3.914  1.00  3.300          C  
ATOM    406  O   GLY A  26      18.044  -8.441   4.324  1.00  3.840          O  
ATOM    407  H   GLY A  26      14.302  -7.057   3.604  1.00  2.710          H  
ATOM    408 1HA  GLY A  26      15.942  -7.167   5.308  1.00  3.430          H  
ATOM    409 2HA  GLY A  26      15.571  -8.852   5.588  1.00  3.430          H  
ATOM    410  N   GLN A  27      16.590  -8.915   2.689  1.00  3.580          N  
ATOM    411  CA  GLN A  27      17.624  -9.304   1.744  1.00  3.890          C  
ATOM    412  C   GLN A  27      18.189  -8.068   1.042  1.00  3.890          C  
ATOM    413  O   GLN A  27      17.409  -7.172   0.702  1.00  3.890          O  
ATOM    414  CB  GLN A  27      17.045 -10.268   0.718  1.00  5.830          C  
ATOM    415  CG  GLN A  27      16.653 -11.602   1.301  1.00  5.830          C  
ATOM    416  CD  GLN A  27      15.905 -12.457   0.317  1.00  5.830          C  
ATOM    417  OE1 GLN A  27      15.711 -12.072  -0.851  1.00  5.830          O  
ATOM    418  NE2 GLN A  27      15.460 -13.623   0.774  1.00  5.830          N  
ATOM    419  H   GLN A  27      15.619  -8.963   2.421  1.00  4.300          H  
ATOM    420  HA  GLN A  27      18.385  -9.838   2.298  1.00  4.670          H  
ATOM    421 1HB  GLN A  27      16.161  -9.822   0.261  1.00  7.000          H  
ATOM    422 2HB  GLN A  27      17.777 -10.437  -0.074  1.00  7.000          H  
ATOM    423 1HG  GLN A  27      17.567 -12.130   1.572  1.00  7.000          H  
ATOM    424 2HG  GLN A  27      16.046 -11.459   2.190  1.00  7.000          H  
ATOM    425 1HE2 GLN A  27      14.945 -14.239   0.175  1.00  7.000          H  
ATOM    426 2HE2 GLN A  27      15.633 -13.887   1.727  1.00  7.000          H  
ATOM    427  N   PRO A  28      19.517  -7.986   0.815  1.00  3.890          N  
ATOM    428  CA  PRO A  28      20.194  -6.924   0.079  1.00  3.890          C  
ATOM    429  C   PRO A  28      19.721  -6.749  -1.350  1.00  3.890          C  
ATOM    430  O   PRO A  28      19.509  -7.724  -2.075  1.00  3.890          O  
ATOM    431  CB  PRO A  28      21.660  -7.351   0.153  1.00  5.830          C  
ATOM    432  CG  PRO A  28      21.762  -8.123   1.446  1.00  5.830          C  
ATOM    433  CD  PRO A  28      20.443  -8.826   1.611  1.00  5.830          C  
ATOM    434  HA  PRO A  28      20.084  -5.984   0.616  1.00  4.670          H  
ATOM    435 1HB  PRO A  28      21.918  -7.952  -0.730  1.00  7.000          H  
ATOM    436 2HB  PRO A  28      22.307  -6.461   0.134  1.00  7.000          H  
ATOM    437 1HG  PRO A  28      22.613  -8.823   1.405  1.00  7.000          H  
ATOM    438 2HG  PRO A  28      21.965  -7.429   2.275  1.00  7.000          H  
ATOM    439 1HD  PRO A  28      20.488  -9.854   1.219  1.00  7.000          H  
ATOM    440 2HD  PRO A  28      20.191  -8.782   2.686  1.00  7.000          H  
ATOM    441  N   VAL A  29      19.644  -5.491  -1.755  1.00  3.890          N  
ATOM    442  CA  VAL A  29      19.284  -5.078  -3.096  1.00  3.890          C  
ATOM    443  C   VAL A  29      20.435  -4.259  -3.662  1.00  3.890          C  
ATOM    444  O   VAL A  29      20.988  -3.413  -2.958  1.00  3.890          O  
ATOM    445  CB  VAL A  29      18.010  -4.216  -3.070  1.00  5.830          C  
ATOM    446  CG1 VAL A  29      17.612  -3.791  -4.482  1.00  5.830          C  
ATOM    447  CG2 VAL A  29      16.915  -4.963  -2.405  1.00  5.830          C  
ATOM    448  H   VAL A  29      19.778  -4.766  -1.068  1.00  4.670          H  
ATOM    449  HA  VAL A  29      19.131  -5.953  -3.703  1.00  4.670          H  
ATOM    450  HB  VAL A  29      18.213  -3.310  -2.498  1.00  7.000          H  
ATOM    451 1HG1 VAL A  29      16.727  -3.176  -4.428  1.00  7.000          H  
ATOM    452 2HG1 VAL A  29      18.413  -3.230  -4.953  1.00  7.000          H  
ATOM    453 3HG1 VAL A  29      17.400  -4.673  -5.072  1.00  7.000          H  
ATOM    454 1HG2 VAL A  29      16.042  -4.324  -2.372  1.00  7.000          H  
ATOM    455 2HG2 VAL A  29      16.689  -5.875  -2.961  1.00  7.000          H  
ATOM    456 3HG2 VAL A  29      17.211  -5.223  -1.384  1.00  7.000          H  
ATOM    457  N   SER A  30      20.841  -4.534  -4.899  1.00  3.890          N  
ATOM    458  CA  SER A  30      21.933  -3.772  -5.507  1.00  3.890          C  
ATOM    459  C   SER A  30      21.466  -2.408  -6.016  1.00  3.890          C  
ATOM    460  O   SER A  30      20.433  -2.308  -6.697  1.00  3.890          O  
ATOM    461  CB  SER A  30      22.540  -4.562  -6.645  1.00  5.830          C  
ATOM    462  OG  SER A  30      23.144  -5.738  -6.173  1.00  5.830          O  
ATOM    463  H   SER A  30      20.375  -5.257  -5.427  1.00  4.670          H  
ATOM    464  HA  SER A  30      22.703  -3.602  -4.750  1.00  4.670          H  
ATOM    465 1HB  SER A  30      21.767  -4.809  -7.371  1.00  7.000          H  
ATOM    466 2HB  SER A  30      23.284  -3.946  -7.156  1.00  7.000          H  
ATOM    467  HG  SER A  30      23.874  -5.451  -5.617  1.00  7.000          H  
ATOM    468  N   ALA A  31      22.246  -1.364  -5.731  1.00  3.890          N  
ATOM    469  CA  ALA A  31      21.873  -0.048  -6.203  1.00  3.890          C  
ATOM    470  C   ALA A  31      21.878  -0.012  -7.703  1.00  3.890          C  
ATOM    471  O   ALA A  31      22.676  -0.680  -8.359  1.00  3.890          O  
ATOM    472  CB  ALA A  31      22.775   1.032  -5.645  1.00  5.830          C  
ATOM    473  H   ALA A  31      23.095  -1.473  -5.172  1.00  4.670          H  
ATOM    474  HA  ALA A  31      20.865   0.140  -5.890  1.00  4.670          H  
ATOM    475 1HB  ALA A  31      22.450   2.006  -6.005  1.00  7.000          H  
ATOM    476 2HB  ALA A  31      22.724   1.022  -4.568  1.00  7.000          H  
ATOM    477 3HB  ALA A  31      23.795   0.850  -5.970  1.00  7.000          H  
ATOM    478  N   GLY A  32      20.985   0.796  -8.241  1.00  3.890          N  
ATOM    479  CA  GLY A  32      20.837   0.971  -9.667  1.00  3.890          C  
ATOM    480  C   GLY A  32      19.636   0.211 -10.193  1.00  3.890          C  
ATOM    481  O   GLY A  32      19.189   0.475 -11.309  1.00  3.890          O  
ATOM    482  H   GLY A  32      20.363   1.308  -7.635  1.00  4.670          H  
ATOM    483 1HA  GLY A  32      20.727   2.032  -9.893  1.00  4.670          H  
ATOM    484 2HA  GLY A  32      21.738   0.626 -10.173  1.00  4.670          H  
ATOM    485  N   PHE A  33      19.107  -0.724  -9.401  1.00  3.890          N  
ATOM    486  CA  PHE A  33      17.936  -1.445  -9.856  1.00  3.890          C  
ATOM    487  C   PHE A  33      16.747  -0.488  -9.912  1.00  3.890          C  
ATOM    488  O   PHE A  33      15.805  -0.706 -10.673  1.00  3.890          O  
ATOM    489  OXT PHE A  33      16.611   0.330  -9.002  1.00  3.890          O  
ATOM    490  CB  PHE A  33      17.595  -2.621  -8.956  1.00  5.830          C  
ATOM    491  CG  PHE A  33      16.509  -3.431  -9.563  1.00  5.830          C  
ATOM    492  CD1 PHE A  33      16.811  -4.362 -10.553  1.00  5.830          C  
ATOM    493  CD2 PHE A  33      15.193  -3.241  -9.217  1.00  5.830          C  
ATOM    494  CE1 PHE A  33      15.816  -5.100 -11.159  1.00  5.830          C  
ATOM    495  CE2 PHE A  33      14.204  -3.968  -9.831  1.00  5.830          C  
ATOM    496  CZ  PHE A  33      14.510  -4.903 -10.794  1.00  5.830          C  
ATOM    497  H   PHE A  33      19.530  -0.960  -8.497  1.00  4.670          H  
ATOM    498  HA  PHE A  33      18.126  -1.823 -10.863  1.00  4.670          H  
ATOM    499 1HB  PHE A  33      18.474  -3.254  -8.813  1.00  7.000          H  
ATOM    500 2HB  PHE A  33      17.275  -2.271  -7.980  1.00  7.000          H  
ATOM    501  HD1 PHE A  33      17.852  -4.507 -10.844  1.00  7.000          H  
ATOM    502  HD2 PHE A  33      14.932  -2.503  -8.462  1.00  7.000          H  
ATOM    503  HE1 PHE A  33      16.064  -5.833 -11.925  1.00  7.000          H  
ATOM    504  HE2 PHE A  33      13.170  -3.799  -9.558  1.00  7.000          H  
ATOM    505  HZ  PHE A  33      13.715  -5.475 -11.269  1.00  7.000          H  
TER                                                                             
ENDMDL

REMARK ID 116 DOMAINID 163 MODEL 2 T9999s1
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 11.042
ATOM      1  N   LYS A   1      -1.819 -11.306  13.324  1.00  3.890          N  
ATOM      2  CA  LYS A   1      -2.018  -9.875  13.529  1.00  3.890          C  
ATOM      3  C   LYS A   1      -2.468  -9.223  12.234  1.00  3.890          C  
ATOM      4  O   LYS A   1      -2.344  -9.818  11.164  1.00  3.890          O  
ATOM      5  CB  LYS A   1      -0.727  -9.215  14.027  1.00  5.830          C  
ATOM      6  CG  LYS A   1      -0.260  -9.674  15.417  1.00  5.830          C  
ATOM      7  CD  LYS A   1       1.016  -8.948  15.845  1.00  5.830          C  
ATOM      8  CE  LYS A   1       1.485  -9.403  17.229  1.00  5.830          C  
ATOM      9  NZ  LYS A   1       2.739  -8.712  17.649  1.00  5.830          N  
ATOM     10 1H   LYS A   1      -1.964 -11.800  14.193  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -2.483 -11.634  12.636  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -0.882 -11.475  12.989  1.00  4.670          H  
ATOM     13  HA  LYS A   1      -2.803  -9.730  14.271  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       0.077  -9.419  13.321  1.00  7.000          H  
ATOM     15 2HB  LYS A   1      -0.861  -8.132  14.057  1.00  7.000          H  
ATOM     16 1HG  LYS A   1      -1.043  -9.471  16.150  1.00  7.000          H  
ATOM     17 2HG  LYS A   1      -0.064 -10.745  15.408  1.00  7.000          H  
ATOM     18 1HD  LYS A   1       1.809  -9.144  15.121  1.00  7.000          H  
ATOM     19 2HD  LYS A   1       0.832  -7.873  15.872  1.00  7.000          H  
ATOM     20 1HE  LYS A   1       0.704  -9.190  17.957  1.00  7.000          H  
ATOM     21 2HE  LYS A   1       1.666 -10.478  17.208  1.00  7.000          H  
ATOM     22 1HZ  LYS A   1       3.014  -9.040  18.565  1.00  7.000          H  
ATOM     23 2HZ  LYS A   1       3.476  -8.912  16.987  1.00  7.000          H  
ATOM     24 3HZ  LYS A   1       2.582  -7.715  17.684  1.00  7.000          H  
ATOM     25  N   ASN A   2      -2.991  -8.007  12.331  1.00  3.890          N  
ATOM     26  CA  ASN A   2      -3.441  -7.297  11.142  1.00  3.890          C  
ATOM     27  C   ASN A   2      -2.317  -6.454  10.566  1.00  3.890          C  
ATOM     28  O   ASN A   2      -1.475  -5.935  11.303  1.00  3.890          O  
ATOM     29  CB  ASN A   2      -4.643  -6.440  11.467  1.00  5.830          C  
ATOM     30  CG  ASN A   2      -5.840  -7.264  11.833  1.00  5.830          C  
ATOM     31  OD1 ASN A   2      -6.130  -8.290  11.206  1.00  5.830          O  
ATOM     32  ND2 ASN A   2      -6.547  -6.837  12.845  1.00  5.830          N  
ATOM     33  H   ASN A   2      -3.073  -7.562  13.234  1.00  4.670          H  
ATOM     34  HA  ASN A   2      -3.723  -8.025  10.380  1.00  4.670          H  
ATOM     35 1HB  ASN A   2      -4.403  -5.775  12.296  1.00  7.000          H  
ATOM     36 2HB  ASN A   2      -4.889  -5.816  10.606  1.00  7.000          H  
ATOM     37 1HD2 ASN A   2      -7.358  -7.346  13.138  1.00  7.000          H  
ATOM     38 2HD2 ASN A   2      -6.283  -6.002  13.328  1.00  7.000          H  
ATOM     39  N   ILE A   3      -2.332  -6.268   9.251  1.00  3.890          N  
ATOM     40  CA  ILE A   3      -1.326  -5.447   8.600  1.00  3.890          C  
ATOM     41  C   ILE A   3      -1.931  -4.245   7.892  1.00  3.890          C  
ATOM     42  O   ILE A   3      -2.811  -4.389   7.044  1.00  3.890          O  
ATOM     43  CB  ILE A   3      -0.514  -6.289   7.596  1.00  5.830          C  
ATOM     44  CG1 ILE A   3       0.193  -7.456   8.354  1.00  5.830          C  
ATOM     45  CG2 ILE A   3       0.494  -5.406   6.876  1.00  5.830          C  
ATOM     46  CD1 ILE A   3       0.864  -8.485   7.464  1.00  5.830          C  
ATOM     47  H   ILE A   3      -3.052  -6.712   8.696  1.00  4.670          H  
ATOM     48  HA  ILE A   3      -0.641  -5.074   9.360  1.00  4.670          H  
ATOM     49  HB  ILE A   3      -1.189  -6.731   6.864  1.00  7.000          H  
ATOM     50 1HG1 ILE A   3       0.936  -7.035   9.027  1.00  7.000          H  
ATOM     51 2HG1 ILE A   3      -0.548  -7.985   8.950  1.00  7.000          H  
ATOM     52 1HG2 ILE A   3       1.063  -5.984   6.160  1.00  7.000          H  
ATOM     53 2HG2 ILE A   3      -0.011  -4.602   6.333  1.00  7.000          H  
ATOM     54 3HG2 ILE A   3       1.165  -4.973   7.610  1.00  7.000          H  
ATOM     55 1HD1 ILE A   3       1.310  -9.257   8.092  1.00  7.000          H  
ATOM     56 2HD1 ILE A   3       0.120  -8.939   6.809  1.00  7.000          H  
ATOM     57 3HD1 ILE A   3       1.642  -8.029   6.865  1.00  7.000          H  
ATOM     58  N   GLY A   4      -1.439  -3.060   8.245  1.00  3.890          N  
ATOM     59  CA  GLY A   4      -1.892  -1.807   7.646  1.00  3.890          C  
ATOM     60  C   GLY A   4      -0.823  -1.157   6.758  1.00  3.720          C  
ATOM     61  O   GLY A   4       0.128  -1.809   6.321  1.00  3.890          O  
ATOM     62  H   GLY A   4      -0.725  -3.049   8.961  1.00  4.670          H  
ATOM     63 1HA  GLY A   4      -2.790  -1.993   7.056  1.00  4.670          H  
ATOM     64 2HA  GLY A   4      -2.178  -1.117   8.439  1.00  4.670          H  
ATOM     65  N   ALA A   5      -0.948   0.172   6.586  1.00  3.450          N  
ATOM     66  CA  ALA A   5      -0.091   1.041   5.744  1.00  3.460          C  
ATOM     67  C   ALA A   5       1.363   1.043   6.187  1.00  2.780          C  
ATOM     68  O   ALA A   5       2.269   1.459   5.453  1.00  3.140          O  
ATOM     69  CB  ALA A   5      -0.613   2.464   5.768  1.00  5.190          C  
ATOM     70  H   ALA A   5      -1.746   0.610   7.028  1.00  4.140          H  
ATOM     71  HA  ALA A   5      -0.131   0.660   4.722  1.00  4.150          H  
ATOM     72 1HB  ALA A   5       0.003   3.087   5.119  1.00  6.230          H  
ATOM     73 2HB  ALA A   5      -1.643   2.482   5.415  1.00  6.230          H  
ATOM     74 3HB  ALA A   5      -0.571   2.850   6.786  1.00  6.230          H  
ATOM     75  N   VAL A   6       1.552   0.618   7.416  1.00  2.390          N  
ATOM     76  CA  VAL A   6       2.839   0.513   8.052  1.00  2.340          C  
ATOM     77  C   VAL A   6       3.756  -0.474   7.324  1.00  1.910          C  
ATOM     78  O   VAL A   6       4.977  -0.385   7.436  1.00  2.220          O  
ATOM     79  CB  VAL A   6       2.646   0.092   9.520  1.00  3.510          C  
ATOM     80  CG1 VAL A   6       1.866   1.169  10.243  1.00  3.510          C  
ATOM     81  CG2 VAL A   6       1.893  -1.270   9.602  1.00  3.510          C  
ATOM     82  H   VAL A   6       0.726   0.336   7.913  1.00  2.870          H  
ATOM     83  HA  VAL A   6       3.296   1.495   8.048  1.00  2.810          H  
ATOM     84  HB  VAL A   6       3.621   0.012  10.003  1.00  4.210          H  
ATOM     85 1HG1 VAL A   6       1.745   0.890  11.290  1.00  4.210          H  
ATOM     86 2HG1 VAL A   6       2.421   2.109  10.180  1.00  4.210          H  
ATOM     87 3HG1 VAL A   6       0.889   1.295   9.790  1.00  4.210          H  
ATOM     88 1HG2 VAL A   6       1.764  -1.537  10.644  1.00  4.210          H  
ATOM     89 2HG2 VAL A   6       0.925  -1.189   9.136  1.00  4.210          H  
ATOM     90 3HG2 VAL A   6       2.464  -2.047   9.107  1.00  4.210          H  
ATOM     91  N   ASN A   7       3.180  -1.447   6.609  1.00  1.520          N  
ATOM     92  CA  ASN A   7       3.972  -2.427   5.877  1.00  1.470          C  
ATOM     93  C   ASN A   7       4.008  -2.090   4.390  1.00  1.230          C  
ATOM     94  O   ASN A   7       3.019  -2.264   3.669  1.00  1.580          O  
ATOM     95  CB  ASN A   7       3.429  -3.817   6.129  1.00  2.210          C  
ATOM     96  CG  ASN A   7       4.236  -4.944   5.516  1.00  2.210          C  
ATOM     97  OD1 ASN A   7       4.752  -4.851   4.399  1.00  2.210          O  
ATOM     98  ND2 ASN A   7       4.358  -6.026   6.256  1.00  2.210          N  
ATOM     99  H   ASN A   7       2.157  -1.491   6.536  1.00  1.820          H  
ATOM    100  HA  ASN A   7       5.003  -2.387   6.237  1.00  1.760          H  
ATOM    101 1HB  ASN A   7       3.348  -3.980   7.201  1.00  2.650          H  
ATOM    102 2HB  ASN A   7       2.431  -3.850   5.712  1.00  2.650          H  
ATOM    103 1HD2 ASN A   7       4.881  -6.810   5.915  1.00  2.650          H  
ATOM    104 2HD2 ASN A   7       3.941  -6.066   7.163  1.00  2.650          H  
ATOM    105  N   THR A   8       5.145  -1.586   3.922  1.00  1.170          N  
ATOM    106  CA  THR A   8       5.228  -1.195   2.516  1.00  1.290          C  
ATOM    107  C   THR A   8       6.431  -1.767   1.776  1.00  1.110          C  
ATOM    108  O   THR A   8       7.200  -2.559   2.330  1.00  0.990          O  
ATOM    109  CB  THR A   8       5.217   0.320   2.340  1.00  1.940          C  
ATOM    110  OG1 THR A   8       5.052   0.595   0.943  1.00  1.940          O  
ATOM    111  CG2 THR A   8       6.505   0.910   2.854  1.00  1.940          C  
ATOM    112  H   THR A   8       5.935  -1.459   4.563  1.00  1.400          H  
ATOM    113  HA  THR A   8       4.341  -1.575   2.011  1.00  1.550          H  
ATOM    114  HB  THR A   8       4.375   0.749   2.889  1.00  2.320          H  
ATOM    115  HG1 THR A   8       4.911   1.544   0.819  1.00  2.320          H  
ATOM    116 1HG2 THR A   8       6.499   1.985   2.710  1.00  2.320          H  
ATOM    117 2HG2 THR A   8       6.596   0.680   3.912  1.00  2.320          H  
ATOM    118 3HG2 THR A   8       7.338   0.493   2.335  1.00  2.320          H  
ATOM    119  N   ARG A   9       6.554  -1.376   0.500  1.00  1.370          N  
ATOM    120  CA  ARG A   9       7.627  -1.805  -0.407  1.00  1.250          C  
ATOM    121  C   ARG A   9       8.272  -0.597  -1.086  1.00  1.270          C  
ATOM    122  O   ARG A   9       7.624   0.105  -1.867  1.00  1.540          O  
ATOM    123  CB  ARG A   9       7.056  -2.711  -1.486  1.00  1.880          C  
ATOM    124  CG  ARG A   9       6.483  -4.029  -0.991  1.00  1.880          C  
ATOM    125  CD  ARG A   9       5.981  -4.871  -2.119  1.00  1.880          C  
ATOM    126  NE  ARG A   9       4.814  -4.265  -2.771  1.00  1.880          N  
ATOM    127  CZ  ARG A   9       4.252  -4.676  -3.934  1.00  1.880          C  
ATOM    128  NH1 ARG A   9       4.733  -5.712  -4.595  1.00  1.880          N  
ATOM    129  NH2 ARG A   9       3.200  -4.026  -4.412  1.00  1.880          N  
ATOM    130  H   ARG A   9       5.860  -0.707   0.166  1.00  1.640          H  
ATOM    131  HA  ARG A   9       8.391  -2.337   0.162  1.00  1.500          H  
ATOM    132 1HB  ARG A   9       6.256  -2.183  -1.996  1.00  2.250          H  
ATOM    133 2HB  ARG A   9       7.815  -2.925  -2.228  1.00  2.250          H  
ATOM    134 1HG  ARG A   9       7.243  -4.575  -0.442  1.00  2.250          H  
ATOM    135 2HG  ARG A   9       5.643  -3.823  -0.326  1.00  2.250          H  
ATOM    136 1HD  ARG A   9       6.770  -4.979  -2.861  1.00  2.250          H  
ATOM    137 2HD  ARG A   9       5.696  -5.851  -1.740  1.00  2.250          H  
ATOM    138  HE  ARG A   9       4.392  -3.467  -2.314  1.00  2.250          H  
ATOM    139 1HH1 ARG A   9       5.527  -6.225  -4.244  1.00  2.250          H  
ATOM    140 2HH1 ARG A   9       4.299  -6.003  -5.460  1.00  2.250          H  
ATOM    141 1HH2 ARG A   9       2.826  -3.232  -3.910  1.00  2.250          H  
ATOM    142 2HH2 ARG A   9       2.770  -4.321  -5.276  1.00  2.250          H  
ATOM    143  N   ILE A  10       9.546  -0.348  -0.788  1.00  1.090          N  
ATOM    144  CA  ILE A  10      10.213   0.845  -1.304  1.00  1.220          C  
ATOM    145  C   ILE A  10      11.460   0.574  -2.137  1.00  1.060          C  
ATOM    146  O   ILE A  10      12.349  -0.189  -1.752  1.00  0.980          O  
ATOM    147  CB  ILE A  10      10.553   1.792  -0.135  1.00  1.830          C  
ATOM    148  CG1 ILE A  10       9.271   2.167   0.663  1.00  1.830          C  
ATOM    149  CG2 ILE A  10      11.293   3.039  -0.587  1.00  1.830          C  
ATOM    150  CD1 ILE A  10       8.199   2.973  -0.055  1.00  1.830          C  
ATOM    151  H   ILE A  10      10.051  -0.991  -0.167  1.00  1.310          H  
ATOM    152  HA  ILE A  10       9.518   1.361  -1.959  1.00  1.460          H  
ATOM    153  HB  ILE A  10      11.176   1.260   0.538  1.00  2.200          H  
ATOM    154 1HG1 ILE A  10       8.838   1.257   0.995  1.00  2.200          H  
ATOM    155 2HG1 ILE A  10       9.566   2.736   1.528  1.00  2.200          H  
ATOM    156 1HG2 ILE A  10      11.514   3.629   0.293  1.00  2.200          H  
ATOM    157 2HG2 ILE A  10      12.214   2.768  -1.078  1.00  2.200          H  
ATOM    158 3HG2 ILE A  10      10.689   3.621  -1.270  1.00  2.200          H  
ATOM    159 1HD1 ILE A  10       7.375   3.148   0.632  1.00  2.200          H  
ATOM    160 2HD1 ILE A  10       8.600   3.930  -0.372  1.00  2.200          H  
ATOM    161 3HD1 ILE A  10       7.827   2.438  -0.916  1.00  2.200          H  
ATOM    162  N   ASN A  11      11.523   1.240  -3.286  1.00  1.130          N  
ATOM    163  CA  ASN A  11      12.645   1.134  -4.218  1.00  1.010          C  
ATOM    164  C   ASN A  11      13.940   1.292  -3.439  1.00  1.070          C  
ATOM    165  O   ASN A  11      14.089   2.254  -2.698  1.00  1.390          O  
ATOM    166  CB  ASN A  11      12.529   2.222  -5.277  1.00  1.520          C  
ATOM    167  CG  ASN A  11      13.501   2.104  -6.442  1.00  1.520          C  
ATOM    168  OD1 ASN A  11      14.653   1.640  -6.346  1.00  1.520          O  
ATOM    169  ND2 ASN A  11      13.028   2.547  -7.594  1.00  1.520          N  
ATOM    170  H   ASN A  11      10.737   1.834  -3.517  1.00  1.360          H  
ATOM    171  HA  ASN A  11      12.644   0.149  -4.687  1.00  1.210          H  
ATOM    172 1HB  ASN A  11      11.516   2.219  -5.676  1.00  1.820          H  
ATOM    173 2HB  ASN A  11      12.684   3.193  -4.802  1.00  1.820          H  
ATOM    174 1HD2 ASN A  11      13.599   2.512  -8.417  1.00  1.820          H  
ATOM    175 2HD2 ASN A  11      12.099   2.919  -7.649  1.00  1.820          H  
ATOM    176  N   ILE A  12      14.853   0.328  -3.561  1.00  1.020          N  
ATOM    177  CA  ILE A  12      16.116   0.395  -2.822  1.00  1.380          C  
ATOM    178  C   ILE A  12      16.986   1.580  -3.299  1.00  1.580          C  
ATOM    179  O   ILE A  12      17.893   2.017  -2.591  1.00  2.120          O  
ATOM    180  CB  ILE A  12      16.890  -0.958  -2.875  1.00  2.070          C  
ATOM    181  CG1 ILE A  12      17.949  -0.992  -1.718  1.00  2.070          C  
ATOM    182  CG2 ILE A  12      17.560  -1.199  -4.210  1.00  2.070          C  
ATOM    183  CD1 ILE A  12      18.638  -2.330  -1.495  1.00  2.070          C  
ATOM    184  H   ILE A  12      14.671  -0.455  -4.200  1.00  1.220          H  
ATOM    185  HA  ILE A  12      15.873   0.570  -1.777  1.00  1.660          H  
ATOM    186  HB  ILE A  12      16.171  -1.758  -2.703  1.00  2.480          H  
ATOM    187 1HG1 ILE A  12      18.706  -0.249  -1.911  1.00  2.480          H  
ATOM    188 2HG1 ILE A  12      17.437  -0.725  -0.788  1.00  2.480          H  
ATOM    189 1HG2 ILE A  12      18.052  -2.153  -4.217  1.00  2.480          H  
ATOM    190 2HG2 ILE A  12      16.831  -1.175  -5.013  1.00  2.480          H  
ATOM    191 3HG2 ILE A  12      18.268  -0.463  -4.360  1.00  2.480          H  
ATOM    192 1HD1 ILE A  12      19.330  -2.238  -0.657  1.00  2.480          H  
ATOM    193 2HD1 ILE A  12      17.905  -3.086  -1.270  1.00  2.480          H  
ATOM    194 3HD1 ILE A  12      19.194  -2.625  -2.372  1.00  2.480          H  
ATOM    195  N   ALA A  13      16.734   2.038  -4.537  1.00  1.370          N  
ATOM    196  CA  ALA A  13      17.402   3.130  -5.269  1.00  1.550          C  
ATOM    197  C   ALA A  13      18.886   2.885  -5.536  1.00  1.650          C  
ATOM    198  O   ALA A  13      19.630   3.805  -5.874  1.00  1.880          O  
ATOM    199  CB  ALA A  13      17.239   4.432  -4.518  1.00  2.330          C  
ATOM    200  H   ALA A  13      15.941   1.615  -5.021  1.00  1.640          H  
ATOM    201  HA  ALA A  13      16.907   3.227  -6.235  1.00  1.860          H  
ATOM    202 1HB  ALA A  13      17.690   5.240  -5.090  1.00  2.790          H  
ATOM    203 2HB  ALA A  13      16.183   4.627  -4.398  1.00  2.790          H  
ATOM    204 3HB  ALA A  13      17.723   4.366  -3.543  1.00  2.790          H  
ATOM    205  N   ASN A  14      19.279   1.628  -5.450  1.00  1.550          N  
ATOM    206  CA  ASN A  14      20.623   1.143  -5.756  1.00  1.730          C  
ATOM    207  C   ASN A  14      20.566   0.223  -6.972  1.00  1.580          C  
ATOM    208  O   ASN A  14      21.581  -0.300  -7.434  1.00  1.740          O  
ATOM    209  CB  ASN A  14      21.231   0.410  -4.570  1.00  2.590          C  
ATOM    210  CG  ASN A  14      21.469   1.297  -3.378  1.00  2.590          C  
ATOM    211  OD1 ASN A  14      21.880   2.454  -3.514  1.00  2.590          O  
ATOM    212  ND2 ASN A  14      21.241   0.768  -2.201  1.00  2.590          N  
ATOM    213  H   ASN A  14      18.561   0.990  -5.147  1.00  1.860          H  
ATOM    214  HA  ASN A  14      21.258   1.990  -6.017  1.00  2.080          H  
ATOM    215 1HB  ASN A  14      20.585  -0.412  -4.273  1.00  3.110          H  
ATOM    216 2HB  ASN A  14      22.183  -0.025  -4.871  1.00  3.110          H  
ATOM    217 1HD2 ASN A  14      21.389   1.309  -1.372  1.00  3.110          H  
ATOM    218 2HD2 ASN A  14      20.917  -0.175  -2.128  1.00  3.110          H  
ATOM    219  N   SER A  15      19.340  -0.024  -7.418  1.00  1.380          N  
ATOM    220  CA  SER A  15      19.000  -0.915  -8.518  1.00  1.390          C  
ATOM    221  C   SER A  15      17.558  -0.743  -8.915  1.00  1.060          C  
ATOM    222  O   SER A  15      16.674  -0.721  -8.061  1.00  1.400          O  
ATOM    223  CB  SER A  15      19.213  -2.363  -8.179  1.00  2.080          C  
ATOM    224  OG  SER A  15      18.743  -3.156  -9.246  1.00  2.080          O  
ATOM    225  H   SER A  15      18.591   0.497  -6.996  1.00  1.660          H  
ATOM    226  HA  SER A  15      19.625  -0.662  -9.376  1.00  1.670          H  
ATOM    227 1HB  SER A  15      20.273  -2.555  -8.016  1.00  2.500          H  
ATOM    228 2HB  SER A  15      18.684  -2.614  -7.266  1.00  2.500          H  
ATOM    229  HG  SER A  15      19.018  -4.063  -9.043  1.00  2.500          H  
ATOM    230  N   THR A  16      17.295  -0.733 -10.208  1.00  0.980          N  
ATOM    231  CA  THR A  16      15.946  -0.547 -10.715  1.00  1.180          C  
ATOM    232  C   THR A  16      15.119  -1.817 -10.639  1.00  1.280          C  
ATOM    233  O   THR A  16      13.926  -1.809 -10.946  1.00  1.580          O  
ATOM    234  CB  THR A  16      15.989  -0.035 -12.164  1.00  1.770          C  
ATOM    235  OG1 THR A  16      16.685  -0.984 -12.987  1.00  1.770          O  
ATOM    236  CG2 THR A  16      16.718   1.300 -12.206  1.00  1.770          C  
ATOM    237  H   THR A  16      18.053  -0.817 -10.875  1.00  1.180          H  
ATOM    238  HA  THR A  16      15.453   0.207 -10.100  1.00  1.420          H  
ATOM    239  HB  THR A  16      14.973   0.091 -12.540  1.00  2.120          H  
ATOM    240  HG1 THR A  16      16.126  -1.757 -13.124  1.00  2.120          H  
ATOM    241 1HG2 THR A  16      16.748   1.663 -13.234  1.00  2.120          H  
ATOM    242 2HG2 THR A  16      16.187   2.019 -11.582  1.00  2.120          H  
ATOM    243 3HG2 THR A  16      17.732   1.183 -11.836  1.00  2.120          H  
ATOM    244  N   THR A  17      15.760  -2.915 -10.245  1.00  1.350          N  
ATOM    245  CA  THR A  17      15.103  -4.200 -10.143  1.00  1.730          C  
ATOM    246  C   THR A  17      14.903  -4.618  -8.687  1.00  1.520          C  
ATOM    247  O   THR A  17      14.521  -5.761  -8.426  1.00  1.600          O  
ATOM    248  CB  THR A  17      15.913  -5.289 -10.868  1.00  2.590          C  
ATOM    249  OG1 THR A  17      17.200  -5.427 -10.248  1.00  2.590          O  
ATOM    250  CG2 THR A  17      16.111  -4.875 -12.319  1.00  2.590          C  
ATOM    251  H   THR A  17      16.750  -2.859 -10.006  1.00  1.620          H  
ATOM    252  HA  THR A  17      14.121  -4.128 -10.610  1.00  2.080          H  
ATOM    253  HB  THR A  17      15.383  -6.240 -10.825  1.00  3.110          H  
ATOM    254  HG1 THR A  17      17.094  -5.935  -9.433  1.00  3.110          H  
ATOM    255 1HG2 THR A  17      16.686  -5.639 -12.838  1.00  3.110          H  
ATOM    256 2HG2 THR A  17      15.138  -4.763 -12.797  1.00  3.110          H  
ATOM    257 3HG2 THR A  17      16.646  -3.931 -12.362  1.00  3.110          H  
ATOM    258  N   ARG A  18      15.190  -3.730  -7.722  1.00  1.400          N  
ATOM    259  CA  ARG A  18      15.049  -4.130  -6.325  1.00  1.320          C  
ATOM    260  C   ARG A  18      14.376  -3.110  -5.421  1.00  1.330          C  
ATOM    261  O   ARG A  18      14.595  -1.902  -5.528  1.00  1.700          O  
ATOM    262  CB  ARG A  18      16.406  -4.475  -5.721  1.00  1.980          C  
ATOM    263  CG  ARG A  18      16.347  -4.928  -4.247  1.00  1.980          C  
ATOM    264  CD  ARG A  18      17.620  -5.382  -3.720  1.00  1.980          C  
ATOM    265  NE  ARG A  18      17.465  -5.823  -2.334  1.00  1.980          N  
ATOM    266  CZ  ARG A  18      18.472  -6.063  -1.470  1.00  1.980          C  
ATOM    267  NH1 ARG A  18      19.727  -5.887  -1.836  1.00  1.980          N  
ATOM    268  NH2 ARG A  18      18.192  -6.474  -0.246  1.00  1.980          N  
ATOM    269  H   ARG A  18      15.508  -2.781  -7.954  1.00  1.680          H  
ATOM    270  HA  ARG A  18      14.440  -5.032  -6.297  1.00  1.580          H  
ATOM    271 1HB  ARG A  18      16.859  -5.279  -6.297  1.00  2.380          H  
ATOM    272 2HB  ARG A  18      17.058  -3.620  -5.791  1.00  2.380          H  
ATOM    273 1HG  ARG A  18      16.063  -4.091  -3.614  1.00  2.380          H  
ATOM    274 2HG  ARG A  18      15.622  -5.734  -4.128  1.00  2.380          H  
ATOM    275 1HD  ARG A  18      17.986  -6.220  -4.312  1.00  2.380          H  
ATOM    276 2HD  ARG A  18      18.332  -4.565  -3.752  1.00  2.380          H  
ATOM    277  HE  ARG A  18      16.517  -5.988  -1.998  1.00  2.380          H  
ATOM    278 1HH1 ARG A  18      19.946  -5.573  -2.768  1.00  2.380          H  
ATOM    279 2HH1 ARG A  18      20.476  -6.069  -1.182  1.00  2.380          H  
ATOM    280 1HH2 ARG A  18      17.229  -6.613   0.033  1.00  2.380          H  
ATOM    281 2HH2 ARG A  18      18.936  -6.658   0.412  1.00  2.380          H  
ATOM    282  N   TYR A  19      13.588  -3.633  -4.495  1.00  1.160          N  
ATOM    283  CA  TYR A  19      12.930  -2.867  -3.456  1.00  1.300          C  
ATOM    284  C   TYR A  19      13.172  -3.630  -2.180  1.00  1.210          C  
ATOM    285  O   TYR A  19      13.436  -4.837  -2.222  1.00  1.360          O  
ATOM    286  CB  TYR A  19      11.416  -2.769  -3.682  1.00  1.950          C  
ATOM    287  CG  TYR A  19      10.713  -4.079  -3.448  1.00  1.950          C  
ATOM    288  CD1 TYR A  19      10.212  -4.362  -2.178  1.00  1.950          C  
ATOM    289  CD2 TYR A  19      10.586  -5.003  -4.462  1.00  1.950          C  
ATOM    290  CE1 TYR A  19       9.602  -5.554  -1.924  1.00  1.950          C  
ATOM    291  CE2 TYR A  19       9.959  -6.204  -4.209  1.00  1.950          C  
ATOM    292  CZ  TYR A  19       9.472  -6.482  -2.944  1.00  1.950          C  
ATOM    293  OH  TYR A  19       8.850  -7.684  -2.696  1.00  1.950          O  
ATOM    294  H   TYR A  19      13.447  -4.635  -4.497  1.00  1.390          H  
ATOM    295  HA  TYR A  19      13.373  -1.886  -3.356  1.00  1.560          H  
ATOM    296 1HB  TYR A  19      10.989  -2.040  -3.008  1.00  2.340          H  
ATOM    297 2HB  TYR A  19      11.215  -2.441  -4.699  1.00  2.340          H  
ATOM    298  HD1 TYR A  19      10.311  -3.632  -1.384  1.00  2.340          H  
ATOM    299  HD2 TYR A  19      10.978  -4.786  -5.455  1.00  2.340          H  
ATOM    300  HE1 TYR A  19       9.220  -5.769  -0.927  1.00  2.340          H  
ATOM    301  HE2 TYR A  19       9.853  -6.940  -5.005  1.00  2.340          H  
ATOM    302  HH  TYR A  19       8.620  -7.744  -1.767  1.00  2.340          H  
ATOM    303  N   THR A  20      13.033  -2.953  -1.056  1.00  1.350          N  
ATOM    304  CA  THR A  20      13.090  -3.629   0.222  1.00  1.460          C  
ATOM    305  C   THR A  20      11.789  -3.333   0.970  1.00  1.200          C  
ATOM    306  O   THR A  20      11.116  -2.336   0.674  1.00  0.990          O  
ATOM    307  CB  THR A  20      14.327  -3.163   1.024  1.00  2.190          C  
ATOM    308  OG1 THR A  20      14.249  -1.760   1.251  1.00  2.190          O  
ATOM    309  CG2 THR A  20      15.581  -3.472   0.238  1.00  2.190          C  
ATOM    310  H   THR A  20      12.865  -1.942  -1.098  1.00  1.620          H  
ATOM    311  HA  THR A  20      13.171  -4.697   0.037  1.00  1.750          H  
ATOM    312  HB  THR A  20      14.364  -3.667   1.983  1.00  2.630          H  
ATOM    313  HG1 THR A  20      14.869  -1.498   1.961  1.00  2.630          H  
ATOM    314 1HG2 THR A  20      16.452  -3.140   0.800  1.00  2.630          H  
ATOM    315 2HG2 THR A  20      15.644  -4.543   0.062  1.00  2.630          H  
ATOM    316 3HG2 THR A  20      15.549  -2.954  -0.710  1.00  2.630          H  
ATOM    317  N   PRO A  21      11.335  -4.221   1.863  1.00  1.410          N  
ATOM    318  CA  PRO A  21      10.195  -3.989   2.712  1.00  1.350          C  
ATOM    319  C   PRO A  21      10.568  -2.919   3.704  1.00  1.270          C  
ATOM    320  O   PRO A  21      11.714  -2.893   4.161  1.00  1.650          O  
ATOM    321  CB  PRO A  21       9.962  -5.356   3.361  1.00  2.030          C  
ATOM    322  CG  PRO A  21      11.320  -6.040   3.317  1.00  2.030          C  
ATOM    323  CD  PRO A  21      11.971  -5.543   2.035  1.00  2.030          C  
ATOM    324  HA  PRO A  21       9.336  -3.683   2.101  1.00  1.620          H  
ATOM    325 1HB  PRO A  21       9.589  -5.214   4.387  1.00  2.430          H  
ATOM    326 2HB  PRO A  21       9.181  -5.903   2.813  1.00  2.430          H  
ATOM    327 1HG  PRO A  21      11.903  -5.769   4.214  1.00  2.430          H  
ATOM    328 2HG  PRO A  21      11.197  -7.135   3.339  1.00  2.430          H  
ATOM    329 1HD  PRO A  21      13.043  -5.466   2.211  1.00  2.430          H  
ATOM    330 2HD  PRO A  21      11.731  -6.206   1.187  1.00  2.430          H  
ATOM    331  N   MET A  22       9.609  -2.098   4.093  1.00  0.970          N  
ATOM    332  CA  MET A  22       9.888  -1.085   5.102  1.00  0.960          C  
ATOM    333  C   MET A  22       8.808  -1.037   6.170  1.00  0.880          C  
ATOM    334  O   MET A  22       7.615  -1.190   5.874  1.00  1.460          O  
ATOM    335  CB  MET A  22       9.965   0.303   4.483  1.00  1.440          C  
ATOM    336  CG  MET A  22      10.962   0.506   3.360  1.00  1.440          C  
ATOM    337  SD  MET A  22      12.676   0.429   3.803  1.00  1.440          S  
ATOM    338  CE  MET A  22      13.360   1.050   2.259  1.00  1.440          C  
ATOM    339  H   MET A  22       8.688  -2.203   3.658  1.00  1.160          H  
ATOM    340  HA  MET A  22      10.833  -1.324   5.590  1.00  1.150          H  
ATOM    341 1HB  MET A  22       8.999   0.580   4.106  1.00  1.730          H  
ATOM    342 2HB  MET A  22      10.210   1.009   5.269  1.00  1.730          H  
ATOM    343 1HG  MET A  22      10.776  -0.220   2.566  1.00  1.730          H  
ATOM    344 2HG  MET A  22      10.791   1.490   2.962  1.00  1.730          H  
ATOM    345 1HE  MET A  22      14.433   1.080   2.317  1.00  1.730          H  
ATOM    346 2HE  MET A  22      13.070   0.394   1.441  1.00  1.730          H  
ATOM    347 3HE  MET A  22      12.984   2.057   2.070  1.00  1.730          H  
ATOM    348  N   ARG A  23       9.211  -0.755   7.411  1.00  1.050          N  
ATOM    349  CA  ARG A  23       8.241  -0.539   8.481  1.00  1.320          C  
ATOM    350  C   ARG A  23       8.078   0.947   8.759  1.00  1.470          C  
ATOM    351  O   ARG A  23       9.007   1.603   9.237  1.00  1.710          O  
ATOM    352  CB  ARG A  23       8.638  -1.240   9.772  1.00  1.980          C  
ATOM    353  CG  ARG A  23       7.636  -1.044  10.935  1.00  1.980          C  
ATOM    354  CD  ARG A  23       6.388  -1.851  10.767  1.00  1.980          C  
ATOM    355  NE  ARG A  23       5.449  -1.594  11.847  1.00  1.980          N  
ATOM    356  CZ  ARG A  23       4.339  -2.314  12.115  1.00  1.980          C  
ATOM    357  NH1 ARG A  23       4.031  -3.376  11.394  1.00  1.980          N  
ATOM    358  NH2 ARG A  23       3.555  -1.949  13.116  1.00  1.980          N  
ATOM    359  H   ARG A  23      10.200  -0.665   7.605  1.00  1.260          H  
ATOM    360  HA  ARG A  23       7.280  -0.933   8.155  1.00  1.580          H  
ATOM    361 1HB  ARG A  23       8.734  -2.308   9.591  1.00  2.380          H  
ATOM    362 2HB  ARG A  23       9.607  -0.871  10.104  1.00  2.380          H  
ATOM    363 1HG  ARG A  23       8.107  -1.355  11.865  1.00  2.380          H  
ATOM    364 2HG  ARG A  23       7.344   0.006  11.020  1.00  2.380          H  
ATOM    365 1HD  ARG A  23       5.895  -1.592   9.830  1.00  2.380          H  
ATOM    366 2HD  ARG A  23       6.643  -2.908  10.769  1.00  2.380          H  
ATOM    367  HE  ARG A  23       5.631  -0.787  12.431  1.00  2.380          H  
ATOM    368 1HH1 ARG A  23       4.624  -3.663  10.631  1.00  2.380          H  
ATOM    369 2HH1 ARG A  23       3.199  -3.909  11.611  1.00  2.380          H  
ATOM    370 1HH2 ARG A  23       3.790  -1.133  13.668  1.00  2.380          H  
ATOM    371 2HH2 ARG A  23       2.722  -2.477  13.330  1.00  2.380          H  
ATOM    372  N   GLN A  24       6.895   1.463   8.477  1.00  1.870          N  
ATOM    373  CA  GLN A  24       6.622   2.886   8.605  1.00  2.230          C  
ATOM    374  C   GLN A  24       5.852   3.145   9.896  1.00  2.050          C  
ATOM    375  O   GLN A  24       5.312   2.208  10.495  1.00  2.630          O  
ATOM    376  CB  GLN A  24       5.802   3.366   7.397  1.00  3.340          C  
ATOM    377  CG  GLN A  24       6.458   3.061   6.058  1.00  3.340          C  
ATOM    378  CD  GLN A  24       5.764   3.679   4.858  1.00  3.340          C  
ATOM    379  OE1 GLN A  24       6.393   4.523   4.192  1.00  3.340          O  
ATOM    380  NE2 GLN A  24       4.505   3.308   4.555  1.00  3.340          N  
ATOM    381  H   GLN A  24       6.171   0.837   8.113  1.00  2.240          H  
ATOM    382  HA  GLN A  24       7.563   3.434   8.652  1.00  2.680          H  
ATOM    383 1HB  GLN A  24       4.833   2.910   7.401  1.00  4.010          H  
ATOM    384 2HB  GLN A  24       5.657   4.443   7.462  1.00  4.010          H  
ATOM    385 1HG  GLN A  24       7.467   3.396   6.072  1.00  4.010          H  
ATOM    386 2HG  GLN A  24       6.439   1.978   5.929  1.00  4.010          H  
ATOM    387 1HE2 GLN A  24       4.044   3.716   3.767  1.00  4.010          H  
ATOM    388 2HE2 GLN A  24       3.976   2.606   5.096  1.00  4.010          H  
ATOM    389  N   THR A  25       5.863   4.394  10.381  1.00  1.970          N  
ATOM    390  CA  THR A  25       5.027   4.724  11.530  1.00  2.390          C  
ATOM    391  C   THR A  25       4.251   5.958  11.095  1.00  2.510          C  
ATOM    392  O   THR A  25       3.287   6.380  11.735  1.00  3.230          O  
ATOM    393  CB  THR A  25       5.801   4.905  12.869  1.00  3.580          C  
ATOM    394  OG1 THR A  25       6.655   6.011  12.811  1.00  3.580          O  
ATOM    395  CG2 THR A  25       6.657   3.671  13.128  1.00  3.580          C  
ATOM    396  H   THR A  25       6.357   5.150   9.893  1.00  2.360          H  
ATOM    397  HA  THR A  25       4.304   3.927  11.690  1.00  2.870          H  
ATOM    398  HB  THR A  25       5.092   5.036  13.685  1.00  4.300          H  
ATOM    399  HG1 THR A  25       6.116   6.807  12.877  1.00  4.300          H  
ATOM    400 1HG2 THR A  25       7.193   3.792  14.066  1.00  4.300          H  
ATOM    401 2HG2 THR A  25       6.017   2.792  13.185  1.00  4.300          H  
ATOM    402 3HG2 THR A  25       7.374   3.546  12.318  1.00  4.300          H  
ATOM    403  N   GLY A  26       4.686   6.498   9.949  1.00  2.260          N  
ATOM    404  CA  GLY A  26       4.074   7.670   9.301  1.00  2.860          C  
ATOM    405  C   GLY A  26       4.541   9.126   9.587  1.00  3.300          C  
ATOM    406  O   GLY A  26       3.675   9.976   9.789  1.00  3.840          O  
ATOM    407  H   GLY A  26       5.517   6.075   9.531  1.00  2.710          H  
ATOM    408 1HA  GLY A  26       4.140   7.511   8.223  1.00  3.430          H  
ATOM    409 2HA  GLY A  26       3.007   7.627   9.514  1.00  3.430          H  
ATOM    410  N   GLN A  27       5.852   9.492   9.584  1.00  3.580          N  
ATOM    411  CA  GLN A  27       7.074   8.690   9.418  1.00  3.890          C  
ATOM    412  C   GLN A  27       7.111   7.669   8.278  1.00  3.890          C  
ATOM    413  O   GLN A  27       7.148   6.459   8.550  1.00  3.890          O  
ATOM    414  CB  GLN A  27       7.489   8.068  10.737  1.00  5.830          C  
ATOM    415  CG  GLN A  27       7.949   9.064  11.790  1.00  5.830          C  
ATOM    416  CD  GLN A  27       9.283   9.698  11.445  1.00  5.830          C  
ATOM    417  OE1 GLN A  27      10.306   9.019  11.338  1.00  5.830          O  
ATOM    418  NE2 GLN A  27       9.280  11.013  11.267  1.00  5.830          N  
ATOM    419  H   GLN A  27       6.002  10.481   9.733  1.00  4.300          H  
ATOM    420  HA  GLN A  27       7.877   9.393   9.200  1.00  4.670          H  
ATOM    421 1HB  GLN A  27       6.655   7.611  11.148  1.00  7.000          H  
ATOM    422 2HB  GLN A  27       8.264   7.314  10.590  1.00  7.000          H  
ATOM    423 1HG  GLN A  27       7.203   9.852  11.882  1.00  7.000          H  
ATOM    424 2HG  GLN A  27       8.058   8.539  12.740  1.00  7.000          H  
ATOM    425 1HE2 GLN A  27      10.133  11.489  11.041  1.00  7.000          H  
ATOM    426 2HE2 GLN A  27       8.435  11.538  11.371  1.00  7.000          H  
ATOM    427  N   PRO A  28       6.933   8.093   7.016  1.00  3.890          N  
ATOM    428  CA  PRO A  28       7.054   7.267   5.833  1.00  3.890          C  
ATOM    429  C   PRO A  28       8.526   6.908   5.682  1.00  3.890          C  
ATOM    430  O   PRO A  28       9.385   7.667   6.141  1.00  3.890          O  
ATOM    431  CB  PRO A  28       6.559   8.182   4.713  1.00  5.830          C  
ATOM    432  CG  PRO A  28       6.833   9.587   5.224  1.00  5.830          C  
ATOM    433  CD  PRO A  28       6.617   9.513   6.723  1.00  5.830          C  
ATOM    434  HA  PRO A  28       6.429   6.371   5.941  1.00  4.670          H  
ATOM    435 1HB  PRO A  28       7.107   7.952   3.784  1.00  7.000          H  
ATOM    436 2HB  PRO A  28       5.496   7.988   4.511  1.00  7.000          H  
ATOM    437 1HG  PRO A  28       7.863   9.886   4.968  1.00  7.000          H  
ATOM    438 2HG  PRO A  28       6.163  10.310   4.733  1.00  7.000          H  
ATOM    439 1HD  PRO A  28       7.316  10.197   7.211  1.00  7.000          H  
ATOM    440 2HD  PRO A  28       5.568   9.744   6.945  1.00  7.000          H  
ATOM    441  N   VAL A  29       8.827   5.796   5.032  1.00  3.890          N  
ATOM    442  CA  VAL A  29      10.225   5.422   4.839  1.00  3.890          C  
ATOM    443  C   VAL A  29      10.684   5.508   3.394  1.00  3.890          C  
ATOM    444  O   VAL A  29      10.145   4.851   2.513  1.00  3.890          O  
ATOM    445  CB  VAL A  29      10.478   4.018   5.399  1.00  5.830          C  
ATOM    446  CG1 VAL A  29      11.907   3.615   5.169  1.00  5.830          C  
ATOM    447  CG2 VAL A  29      10.206   4.022   6.889  1.00  5.830          C  
ATOM    448  H   VAL A  29       8.063   5.222   4.662  1.00  4.670          H  
ATOM    449  HA  VAL A  29      10.840   6.111   5.418  1.00  4.670          H  
ATOM    450  HB  VAL A  29       9.824   3.311   4.899  1.00  7.000          H  
ATOM    451 1HG1 VAL A  29      12.073   2.632   5.588  1.00  7.000          H  
ATOM    452 2HG1 VAL A  29      12.137   3.594   4.101  1.00  7.000          H  
ATOM    453 3HG1 VAL A  29      12.558   4.326   5.664  1.00  7.000          H  
ATOM    454 1HG2 VAL A  29      10.374   3.027   7.300  1.00  7.000          H  
ATOM    455 2HG2 VAL A  29      10.874   4.734   7.372  1.00  7.000          H  
ATOM    456 3HG2 VAL A  29       9.190   4.319   7.087  1.00  7.000          H  
ATOM    457  N   SER A  30      11.690   6.338   3.167  1.00  3.890          N  
ATOM    458  CA  SER A  30      12.257   6.579   1.852  1.00  3.890          C  
ATOM    459  C   SER A  30      13.253   5.519   1.382  1.00  3.890          C  
ATOM    460  O   SER A  30      13.687   4.632   2.133  1.00  3.890          O  
ATOM    461  CB  SER A  30      12.905   7.945   1.835  1.00  5.830          C  
ATOM    462  OG  SER A  30      13.999   7.987   2.699  1.00  5.830          O  
ATOM    463  H   SER A  30      12.081   6.845   3.951  1.00  4.670          H  
ATOM    464  HA  SER A  30      11.433   6.590   1.135  1.00  4.670          H  
ATOM    465 1HB  SER A  30      13.232   8.182   0.824  1.00  7.000          H  
ATOM    466 2HB  SER A  30      12.176   8.697   2.129  1.00  7.000          H  
ATOM    467  HG  SER A  30      14.393   8.859   2.587  1.00  7.000          H  
ATOM    468  N   ALA A  31      13.602   5.607   0.108  1.00  3.890          N  
ATOM    469  CA  ALA A  31      14.562   4.695  -0.481  1.00  3.890          C  
ATOM    470  C   ALA A  31      15.900   4.805   0.208  1.00  3.890          C  
ATOM    471  O   ALA A  31      16.353   5.899   0.547  1.00  3.890          O  
ATOM    472  CB  ALA A  31      14.731   4.989  -1.945  1.00  5.830          C  
ATOM    473  H   ALA A  31      13.199   6.335  -0.464  1.00  4.670          H  
ATOM    474  HA  ALA A  31      14.201   3.676  -0.355  1.00  4.670          H  
ATOM    475 1HB  ALA A  31      15.439   4.276  -2.331  1.00  7.000          H  
ATOM    476 2HB  ALA A  31      13.777   4.877  -2.458  1.00  7.000          H  
ATOM    477 3HB  ALA A  31      15.108   5.997  -2.081  1.00  7.000          H  
ATOM    478  N   GLY A  32      16.577   3.673   0.336  1.00  3.890          N  
ATOM    479  CA  GLY A  32      17.898   3.615   0.935  1.00  3.890          C  
ATOM    480  C   GLY A  32      17.864   3.039   2.347  1.00  3.890          C  
ATOM    481  O   GLY A  32      18.901   2.613   2.859  1.00  3.890          O  
ATOM    482  H   GLY A  32      16.163   2.797   0.043  1.00  4.670          H  
ATOM    483 1HA  GLY A  32      18.547   3.003   0.305  1.00  4.670          H  
ATOM    484 2HA  GLY A  32      18.329   4.614   0.959  1.00  4.670          H  
ATOM    485  N   PHE A  33      16.681   2.988   2.959  1.00  3.890          N  
ATOM    486  CA  PHE A  33      16.561   2.402   4.290  1.00  3.890          C  
ATOM    487  C   PHE A  33      16.549   0.872   4.280  1.00  3.890          C  
ATOM    488  O   PHE A  33      16.455   0.260   5.344  1.00  3.890          O  
ATOM    489  OXT PHE A  33      16.462   0.244   3.221  1.00  3.890          O  
ATOM    490  CB  PHE A  33      15.319   2.921   4.997  1.00  5.830          C  
ATOM    491  CG  PHE A  33      15.448   4.287   5.595  1.00  5.830          C  
ATOM    492  CD1 PHE A  33      15.229   5.442   4.872  1.00  5.830          C  
ATOM    493  CD2 PHE A  33      15.761   4.404   6.938  1.00  5.830          C  
ATOM    494  CE1 PHE A  33      15.331   6.672   5.469  1.00  5.830          C  
ATOM    495  CE2 PHE A  33      15.862   5.634   7.539  1.00  5.830          C  
ATOM    496  CZ  PHE A  33      15.647   6.771   6.802  1.00  5.830          C  
ATOM    497  H   PHE A  33      15.856   3.414   2.515  1.00  4.670          H  
ATOM    498  HA  PHE A  33      17.425   2.721   4.873  1.00  4.670          H  
ATOM    499 1HB  PHE A  33      14.517   2.963   4.269  1.00  7.000          H  
ATOM    500 2HB  PHE A  33      15.016   2.227   5.776  1.00  7.000          H  
ATOM    501  HD1 PHE A  33      14.984   5.383   3.827  1.00  7.000          H  
ATOM    502  HD2 PHE A  33      15.927   3.497   7.523  1.00  7.000          H  
ATOM    503  HE1 PHE A  33      15.162   7.571   4.881  1.00  7.000          H  
ATOM    504  HE2 PHE A  33      16.111   5.708   8.599  1.00  7.000          H  
ATOM    505  HZ  PHE A  33      15.728   7.749   7.275  1.00  7.000          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 -125.292 16.2764 84.049 -9.56967 3.17818 6.02225 40.823 -47.8236 -0.23576 -1.57618 -29.6014 -8.95017 -5.96681 -9.60851 -6.92621 0 0 0.03434 2.23748 18.5347 19.2453 -11.7003 12.6164 -4.29364 -1.73573 20.3072 -39.9553
LYS:NtermProteinFull_1 -0.7434 0.02921 0.71163 -0.31048 0.02619 0.15234 0.01099 -0.34325 -0 -0 -0.38022 0.88516 0 0 0 0 0 0.00173 0.00097 1.82357 0 0 0 -1.5107 0 0.03217 0.38592
ASN_2 -1.14666 0.12012 0.93864 -0.17438 0.01497 0.24993 0.00445 -0.4682 -0.00963 -0.03598 -0.38036 -0.3418 0 0 0 0 0 -0.00571 0.00283 0 1.73128 0.14015 0 -0.93687 0.04643 0.05627 -0.19451
ILE_3 -2.16005 0.32755 0.7979 -0.47228 0.39042 0.10196 0.19899 -0.662 -0 -0 0.24328 -0.01903 0 0 0 0 0 -0.03888 0.0026 0.33398 0 -0.76276 0 0.73287 -0.15642 0.12856 -1.01331
GLY_4 -2.13247 0.32634 1.98082 -0.00038 0 0 1.34174 -1.1618 -0.00963 -0.03598 -0.20968 -0.18319 0 0 0 0 0 -0.08678 0 0 0 -1.03029 0 0.83697 0.02304 0.33638 -0.0049
ALA_5 -1.71067 0.18338 1.92237 -0.02559 0.00085 0 0.8108 -1.02617 -0 -0 -0.67145 -0.39448 0 0 -0.47492 0 0 -0.08854 0 0 0 -0.13421 0 1.8394 -0.02486 0.45467 0.66056
VAL_6 -5.8802 0.61916 3.93272 -0.27757 0.1879 0.04649 2.09153 -2.40996 -0 -0 -1.27069 0.40094 0 0 0 0 0 -0.09917 0.00312 0.63103 0 0.34381 0 1.9342 -0.39867 0.36142 0.21605
ASN_7 -3.33232 0.52073 2.90413 -0.31759 0.0892 0.54709 1.33794 -1.5866 -0.00667 -0.06041 -0.76467 -0.65771 0 0 0 0 0 -0.0516 0.01334 0 1.979 -0.37239 0 -0.93687 -0.18453 0.25864 -0.6213
THR_8 -5.00655 0.58511 3.72031 -0.19967 0.15961 0.07081 2.05762 -2.06358 -0.00667 -0.06041 -2.3909 -0.98405 0 0 0 0 0 -0.01312 0.0035 0.97619 0 -0.79683 2.30518 -1.0874 -0.03051 0.39773 -2.36363
ARG_9 -3.80971 0.40908 1.57056 -0.65143 0.08384 0.48309 0.48267 -0.97697 -0.02338 -0.16532 -0.83977 0.0486 0 0 0 0 0 -0.00411 0.02072 2.3759 0 0.02406 0 -1.2888 0.27602 0.39106 -1.59389
ILE_10 -7.24418 1.14883 4.26646 -0.60508 0.44479 0.10668 2.6386 -2.65149 -6e-05 -0.0004 -2.16163 0.24605 0 0 0 0 0 -0.07366 0.00688 1.08506 0 -0.72042 0 0.73287 0.09622 0.50881 -2.17567
ASN_11 -4.27363 0.61686 3.32473 -0.23712 0.03435 0.37971 2.18546 -2.0615 -0.02628 -0.15353 -1.27624 -0.70148 0 0 -0.87624 0 0 -0.09657 0.01945 0 2.41426 -0.09222 0 -0.93687 -0.03454 0.58567 -1.20574
ILE_12 -7.92783 0.98107 4.24524 -0.59988 0.39555 0.18619 2.32981 -2.76729 -0 -0 -0.54127 -0.00182 0 0 0 0 0 -0.05906 0.05512 1.50057 0 0.33072 0 0.73287 -0.00496 0.78658 -0.35838
ALA_13 -2.89396 0.47479 1.90035 -0.0273 0.01436 0 1.10108 -1.38491 -0 -0 -0.60719 -0.57106 0 0 -0.87624 0 0 0.04848 0 0 0 0.33591 0 1.8394 0.12885 0.91477 0.39731
ASN_14 -2.67315 0.56416 2.16139 -0.17891 0.01464 0.28272 0.78241 -1.18675 -0.03388 -0.19124 0.32336 -0.44701 0 0 0 0 0 -0.06027 0.00224 0 2.12809 -0.20076 0 -0.93687 0.29467 0.52784 1.17268
SER_15 -3.38292 0.23932 3.91218 -0.03063 0.00024 0.05608 1.95021 -1.89707 -0.03165 -0.24733 -0.43152 -1.04646 0 0 -0.86079 0 0 0.08469 0.09117 0.2479 0 -0.38554 0.63877 -0.77834 0.37248 0.43568 -1.06351
THR_16 -1.41388 0.06029 1.2965 -0.13025 0.07039 0.06881 0.43208 -0.71312 -0.00748 -0.1417 -0.01187 -0.95401 0 0 0 0 0 -0.06177 0.00364 0.05467 0 -0.07521 2.26593 -1.0874 0.17715 0.27945 0.11221
THR_17 -1.91172 0.25504 2.2078 -0.13397 0.09203 0.08395 0.87558 -1.02561 -0 -0 -0.46569 -1.10215 0 0 -0.86079 0 0 -0.04352 0.04561 0.02311 0 -0.42812 2.25997 -1.0874 -0.35857 0.23248 -1.34197
ARG_18 -5.4209 0.43744 3.99919 -0.5181 0.08811 0.25955 1.68623 -2.05061 -0.00314 -0.02294 -1.64057 0.57586 0 0 0 0 0 0.04263 0.12594 2.4544 0 -0.2185 0 -1.2888 -0.29261 0.46138 -1.32543
TYR_19 -6.2082 0.73409 2.50794 -1.24723 0.24256 0.76843 0.44653 -1.5827 -0.00994 -0.12033 -0.77017 -0.3083 0 0 0 0 0 0.12014 0.10009 0 2.07126 -0.39279 0.00736 1.2797 -0.24861 0.62268 -1.98749
THR_20 -5.58655 0.71284 4.65742 -0.10762 0.07039 0.07943 2.47014 -2.37285 -6e-05 -0.0004 -2.81668 -0.58498 0 0 0 0 0 0.06041 0.01671 0.25307 0 -0.26324 2.26766 -1.0874 -0.27897 1.12073 -1.38995
PRO_21 -2.71088 0.43413 1.44275 -0.19907 0.00625 0.14761 0.48608 -0.65811 -0 -0 -0.18471 -0.04989 0 0 0 0 0 -0.02452 0.00252 0.60219 0 -0.81194 0 -2.4119 -0.39185 1.03843 -3.28294
MET_22 -8.78741 0.95415 4.7416 -0.2721 0.03789 0.13227 2.36933 -2.49658 -0.00034 -0.0009 -1.59927 -0.42983 0 0 0 0 0 0.10786 0.51201 2.85552 0 -0.09394 0 0.60916 -0.19316 0.57375 -0.97998
ARG_23 -3.55231 0.17576 2.61526 -0.70467 0.25091 0.34376 0.53837 -1.31107 -0 -0 -0.76317 0.49207 0 0 0 0 0 -0.06405 0.21225 2.35229 0 0.20426 0 -1.2888 0.22937 0.42569 0.15591
GLN_24 -7.56112 0.56019 5.32933 -0.27363 0.04237 0.21628 3.18458 -2.7447 -0.00034 -0.0009 -3.63175 -0.25213 0 0 -1.72608 0 0 0.08073 0.47883 0 4.04342 -0.07904 0 -0.18838 0.12676 0.51507 -1.88051
THR_25 -2.43095 0.5305 1.97645 -0.10946 0.04803 0.06467 0.92452 -1.00657 -0.00553 -0.04447 -0.41975 -0.68988 0 0 0 0 0 0.2204 0.06718 0.04717 0 -0.70465 2.26256 -1.0874 0.00351 1.02221 0.66854
GLY_26 -1.95378 0.57749 1.66122 -5e-05 0 0 0.66509 -0.78523 -0 -0 0.39131 -0.27859 0 0 0 0 0 0.08955 0 0 0 -1.44361 0 0.83697 0.63068 2.15806 2.54912
GLN_27 -3.319 0.9638 3.61851 -0.6392 0.11496 0.59654 1.73319 -1.60129 -0.00553 -0.04447 -1.77161 -0.45283 0 0 0 0 0 0.25356 0.04479 0 2.39943 -0.28709 0 -0.18838 0.85682 2.74367 5.01586
PRO_28 -2.77543 0.46966 1.09257 -0.20022 0.00522 0.14685 0.11889 -0.65455 -0.00961 -0.02994 -0.78638 0.00526 0 0 0 0 0 0.01676 0.0005 0.56478 0 -0.99738 0 -2.4119 -0.00137 1.42181 -4.02448
VAL_29 -5.69619 0.70797 1.58037 -0.28061 0.21558 0.06278 1.45372 -1.39875 -0 -0 -0.90607 -0.26757 0 0 -1.25116 0 0 -0.04266 0.00023 0.18362 0 -0.66952 0 1.9342 -0.45851 0.38532 -4.44723
SER_30 -3.10878 0.367 2.36972 -0.02434 0 0.05568 1.51343 -1.41165 -0.00961 -0.02994 -1.25083 -0.61172 0 0 0 0 0 -0.02397 0.02358 0.16964 0 -0.46548 0.60902 -0.77834 -0.4325 0.29044 -2.74866
ALA_31 -3.05956 0.57999 0.74796 -0.0255 7e-05 0 0.81993 -1.13794 -0 -0 0.12571 -0.22138 0 0 0 0 0 -0.05296 0 0 0 -0.12262 0 1.8394 -0.72312 0.23146 -0.99855
GLY_32 -1.40363 0.03798 1.59726 -8e-05 0 0 0.43562 -0.8305 -0.01817 -0.0948 -0.12839 -0.3663 0 0 0 0 0 -0.10168 0 0 0 -1.53064 0 0.83697 -0.63009 0.20353 -1.99291
PHE:CtermProteinFull_33 -4.07353 0.5724 2.31777 -0.59531 0.03652 0.33259 1.3454 -1.39427 -0.01817 -0.0948 -1.61257 0.31353 0 0 0 0 0 0 0.38167 0 2.47856 0 0 1.0402 -0.15389 0.40476 1.28085
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 163 MODEL 3 T9999s1
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 10.975
ATOM      1  N   LYS A   1       7.865  -8.171   4.762  1.00  3.890          N  
ATOM      2  CA  LYS A   1       7.970  -6.814   5.284  1.00  3.890          C  
ATOM      3  C   LYS A   1       8.436  -6.849   6.735  1.00  3.890          C  
ATOM      4  O   LYS A   1       8.452  -7.912   7.359  1.00  3.890          O  
ATOM      5  CB  LYS A   1       6.616  -6.094   5.172  1.00  5.830          C  
ATOM      6  CG  LYS A   1       5.487  -6.701   6.038  1.00  5.830          C  
ATOM      7  CD  LYS A   1       4.163  -5.935   5.887  1.00  5.830          C  
ATOM      8  CE  LYS A   1       3.103  -6.490   6.833  1.00  5.830          C  
ATOM      9  NZ  LYS A   1       1.879  -5.656   6.853  1.00  5.830          N  
ATOM     10 1H   LYS A   1       7.010  -8.272   4.233  1.00  4.670          H  
ATOM     11 2H   LYS A   1       8.656  -8.361   4.163  1.00  4.670          H  
ATOM     12 3H   LYS A   1       7.865  -8.822   5.535  1.00  4.670          H  
ATOM     13  HA  LYS A   1       8.714  -6.265   4.704  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       6.740  -5.051   5.447  1.00  7.000          H  
ATOM     15 2HB  LYS A   1       6.281  -6.112   4.136  1.00  7.000          H  
ATOM     16 1HG  LYS A   1       5.322  -7.739   5.758  1.00  7.000          H  
ATOM     17 2HG  LYS A   1       5.782  -6.675   7.092  1.00  7.000          H  
ATOM     18 1HD  LYS A   1       4.291  -4.876   6.060  1.00  7.000          H  
ATOM     19 2HD  LYS A   1       3.802  -6.059   4.870  1.00  7.000          H  
ATOM     20 1HE  LYS A   1       2.839  -7.492   6.503  1.00  7.000          H  
ATOM     21 2HE  LYS A   1       3.509  -6.544   7.845  1.00  7.000          H  
ATOM     22 1HZ  LYS A   1       1.202  -6.052   7.483  1.00  7.000          H  
ATOM     23 2HZ  LYS A   1       2.160  -4.714   7.201  1.00  7.000          H  
ATOM     24 3HZ  LYS A   1       1.484  -5.586   5.930  1.00  7.000          H  
ATOM     25  N   ASN A   2       8.764  -5.685   7.285  1.00  3.890          N  
ATOM     26  CA  ASN A   2       9.231  -5.602   8.668  1.00  3.890          C  
ATOM     27  C   ASN A   2       8.078  -5.640   9.697  1.00  3.890          C  
ATOM     28  O   ASN A   2       6.888  -5.674   9.358  1.00  3.890          O  
ATOM     29  CB  ASN A   2      10.081  -4.336   8.816  1.00  5.830          C  
ATOM     30  CG  ASN A   2      11.169  -4.398   9.893  1.00  5.830          C  
ATOM     31  OD1 ASN A   2      11.025  -5.074  10.917  1.00  5.830          O  
ATOM     32  ND2 ASN A   2      12.251  -3.698   9.663  1.00  5.830          N  
ATOM     33  H   ASN A   2       8.782  -4.852   6.689  1.00  4.670          H  
ATOM     34  HA  ASN A   2       9.866  -6.467   8.866  1.00  4.670          H  
ATOM     35 1HB  ASN A   2      10.561  -4.120   7.863  1.00  7.000          H  
ATOM     36 2HB  ASN A   2       9.425  -3.495   9.041  1.00  7.000          H  
ATOM     37 1HD2 ASN A   2      12.999  -3.697  10.329  1.00  7.000          H  
ATOM     38 2HD2 ASN A   2      12.335  -3.163   8.823  1.00  7.000          H  
ATOM     39  N   ILE A   3       8.429  -5.578  10.970  1.00  3.890          N  
ATOM     40  CA  ILE A   3       7.445  -5.641  12.030  1.00  3.890          C  
ATOM     41  C   ILE A   3       6.754  -4.303  12.178  1.00  3.890          C  
ATOM     42  O   ILE A   3       7.399  -3.274  12.359  1.00  3.890          O  
ATOM     43  CB  ILE A   3       8.115  -6.051  13.356  1.00  5.830          C  
ATOM     44  CG1 ILE A   3       8.712  -7.478  13.190  1.00  5.830          C  
ATOM     45  CG2 ILE A   3       7.099  -5.986  14.523  1.00  5.830          C  
ATOM     46  CD1 ILE A   3       9.634  -7.920  14.310  1.00  5.830          C  
ATOM     47  H   ILE A   3       9.411  -5.523  11.200  1.00  4.670          H  
ATOM     48  HA  ILE A   3       6.699  -6.389  11.769  1.00  4.670          H  
ATOM     49  HB  ILE A   3       8.944  -5.374  13.564  1.00  7.000          H  
ATOM     50 1HG1 ILE A   3       7.893  -8.191  13.117  1.00  7.000          H  
ATOM     51 2HG1 ILE A   3       9.279  -7.513  12.260  1.00  7.000          H  
ATOM     52 1HG2 ILE A   3       7.578  -6.266  15.453  1.00  7.000          H  
ATOM     53 2HG2 ILE A   3       6.713  -4.972  14.629  1.00  7.000          H  
ATOM     54 3HG2 ILE A   3       6.272  -6.667  14.326  1.00  7.000          H  
ATOM     55 1HD1 ILE A   3      10.003  -8.922  14.095  1.00  7.000          H  
ATOM     56 2HD1 ILE A   3      10.478  -7.230  14.377  1.00  7.000          H  
ATOM     57 3HD1 ILE A   3       9.107  -7.935  15.257  1.00  7.000          H  
ATOM     58  N   GLY A   4       5.426  -4.327  12.091  1.00  3.890          N  
ATOM     59  CA  GLY A   4       4.615  -3.119  12.177  1.00  3.890          C  
ATOM     60  C   GLY A   4       4.513  -2.407  10.829  1.00  3.890          C  
ATOM     61  O   GLY A   4       3.925  -1.330  10.733  1.00  3.890          O  
ATOM     62  H   GLY A   4       4.967  -5.216  11.945  1.00  4.670          H  
ATOM     63 1HA  GLY A   4       3.617  -3.379  12.530  1.00  4.670          H  
ATOM     64 2HA  GLY A   4       5.050  -2.445  12.913  1.00  4.670          H  
ATOM     65  N   ALA A   5       5.114  -3.003   9.801  1.00  3.890          N  
ATOM     66  CA  ALA A   5       5.134  -2.460   8.456  1.00  3.270          C  
ATOM     67  C   ALA A   5       3.770  -2.509   7.786  1.00  2.420          C  
ATOM     68  O   ALA A   5       2.910  -3.346   8.110  1.00  2.490          O  
ATOM     69  CB  ALA A   5       6.133  -3.203   7.624  1.00  4.910          C  
ATOM     70  H   ALA A   5       5.591  -3.896   9.948  1.00  4.670          H  
ATOM     71  HA  ALA A   5       5.430  -1.411   8.512  1.00  3.920          H  
ATOM     72 1HB  ALA A   5       6.130  -2.777   6.643  1.00  5.890          H  
ATOM     73 2HB  ALA A   5       7.116  -3.122   8.069  1.00  5.890          H  
ATOM     74 3HB  ALA A   5       5.850  -4.230   7.577  1.00  5.890          H  
ATOM     75  N   VAL A   6       3.583  -1.586   6.856  1.00  2.050          N  
ATOM     76  CA  VAL A   6       2.378  -1.431   6.058  1.00  1.500          C  
ATOM     77  C   VAL A   6       2.822  -1.360   4.623  1.00  1.110          C  
ATOM     78  O   VAL A   6       4.015  -1.310   4.385  1.00  1.660          O  
ATOM     79  CB  VAL A   6       1.633  -0.136   6.438  1.00  2.250          C  
ATOM     80  CG1 VAL A   6       1.246  -0.178   7.916  1.00  2.250          C  
ATOM     81  CG2 VAL A   6       2.522   1.077   6.126  1.00  2.250          C  
ATOM     82  H   VAL A   6       4.363  -0.947   6.655  1.00  2.460          H  
ATOM     83  HA  VAL A   6       1.728  -2.292   6.198  1.00  1.800          H  
ATOM     84  HB  VAL A   6       0.716  -0.070   5.858  1.00  2.700          H  
ATOM     85 1HG1 VAL A   6       0.704   0.727   8.180  1.00  2.700          H  
ATOM     86 2HG1 VAL A   6       0.616  -1.046   8.101  1.00  2.700          H  
ATOM     87 3HG1 VAL A   6       2.145  -0.249   8.535  1.00  2.700          H  
ATOM     88 1HG2 VAL A   6       1.994   1.991   6.381  1.00  2.700          H  
ATOM     89 2HG2 VAL A   6       3.442   1.020   6.706  1.00  2.700          H  
ATOM     90 3HG2 VAL A   6       2.768   1.092   5.068  1.00  2.700          H  
ATOM     91  N   ASN A   7       1.902  -1.359   3.663  1.00  1.070          N  
ATOM     92  CA  ASN A   7       2.348  -1.191   2.287  1.00  1.580          C  
ATOM     93  C   ASN A   7       1.375  -0.339   1.492  1.00  1.350          C  
ATOM     94  O   ASN A   7       0.309   0.038   1.988  1.00  1.610          O  
ATOM     95  CB  ASN A   7       2.472  -2.553   1.621  1.00  2.370          C  
ATOM     96  CG  ASN A   7       3.579  -3.393   2.165  1.00  2.370          C  
ATOM     97  OD1 ASN A   7       3.379  -4.230   3.057  1.00  2.370          O  
ATOM     98  ND2 ASN A   7       4.751  -3.203   1.623  1.00  2.370          N  
ATOM     99  H   ASN A   7       0.920  -1.434   3.880  1.00  1.280          H  
ATOM    100  HA  ASN A   7       3.311  -0.680   2.279  1.00  1.900          H  
ATOM    101 1HB  ASN A   7       1.535  -3.093   1.732  1.00  2.840          H  
ATOM    102 2HB  ASN A   7       2.644  -2.423   0.553  1.00  2.840          H  
ATOM    103 1HD2 ASN A   7       5.540  -3.733   1.927  1.00  2.840          H  
ATOM    104 2HD2 ASN A   7       4.852  -2.519   0.882  1.00  2.840          H  
ATOM    105  N   THR A   8       1.733  -0.085   0.234  1.00  1.150          N  
ATOM    106  CA  THR A   8       0.916   0.699  -0.699  1.00  1.170          C  
ATOM    107  C   THR A   8       0.844   0.054  -2.089  1.00  0.970          C  
ATOM    108  O   THR A   8       1.507  -0.960  -2.352  1.00  1.000          O  
ATOM    109  CB  THR A   8       1.408   2.168  -0.810  1.00  1.750          C  
ATOM    110  OG1 THR A   8       2.704   2.208  -1.370  1.00  1.750          O  
ATOM    111  CG2 THR A   8       1.475   2.819   0.526  1.00  1.750          C  
ATOM    112  H   THR A   8       2.642  -0.435  -0.080  1.00  1.380          H  
ATOM    113  HA  THR A   8      -0.102   0.733  -0.309  1.00  1.400          H  
ATOM    114  HB  THR A   8       0.723   2.726  -1.446  1.00  2.110          H  
ATOM    115  HG1 THR A   8       2.925   3.137  -1.574  1.00  2.110          H  
ATOM    116 1HG2 THR A   8       1.818   3.845   0.400  1.00  2.110          H  
ATOM    117 2HG2 THR A   8       0.491   2.817   0.993  1.00  2.110          H  
ATOM    118 3HG2 THR A   8       2.178   2.285   1.153  1.00  2.110          H  
ATOM    119  N   ARG A   9       0.002   0.625  -2.967  1.00  1.010          N  
ATOM    120  CA  ARG A   9      -0.119   0.170  -4.359  1.00  0.900          C  
ATOM    121  C   ARG A   9      -0.120   1.386  -5.277  1.00  0.890          C  
ATOM    122  O   ARG A   9      -0.964   2.275  -5.142  1.00  1.100          O  
ATOM    123  CB  ARG A   9      -1.422  -0.605  -4.568  1.00  1.350          C  
ATOM    124  CG  ARG A   9      -1.563  -1.909  -3.790  1.00  1.350          C  
ATOM    125  CD  ARG A   9      -0.655  -2.969  -4.293  1.00  1.350          C  
ATOM    126  NE  ARG A   9      -0.840  -4.219  -3.574  1.00  1.350          N  
ATOM    127  CZ  ARG A   9      -0.242  -4.539  -2.400  1.00  1.350          C  
ATOM    128  NH1 ARG A   9       0.577  -3.689  -1.800  1.00  1.350          N  
ATOM    129  NH2 ARG A   9      -0.487  -5.719  -1.846  1.00  1.350          N  
ATOM    130  H   ARG A   9      -0.539   1.427  -2.674  1.00  1.210          H  
ATOM    131  HA  ARG A   9       0.739  -0.449  -4.618  1.00  1.080          H  
ATOM    132 1HB  ARG A   9      -2.261   0.030  -4.293  1.00  1.620          H  
ATOM    133 2HB  ARG A   9      -1.539  -0.843  -5.608  1.00  1.620          H  
ATOM    134 1HG  ARG A   9      -1.353  -1.736  -2.739  1.00  1.620          H  
ATOM    135 2HG  ARG A   9      -2.584  -2.272  -3.892  1.00  1.620          H  
ATOM    136 1HD  ARG A   9      -0.860  -3.149  -5.350  1.00  1.620          H  
ATOM    137 2HD  ARG A   9       0.364  -2.667  -4.186  1.00  1.620          H  
ATOM    138  HE  ARG A   9      -1.457  -4.906  -3.987  1.00  1.620          H  
ATOM    139 1HH1 ARG A   9       0.779  -2.764  -2.209  1.00  1.620          H  
ATOM    140 2HH1 ARG A   9       1.013  -3.936  -0.924  1.00  1.620          H  
ATOM    141 1HH2 ARG A   9      -1.114  -6.371  -2.299  1.00  1.620          H  
ATOM    142 2HH2 ARG A   9      -0.051  -5.969  -0.971  1.00  1.620          H  
ATOM    143  N   ILE A  10       0.825   1.416  -6.213  1.00  0.870          N  
ATOM    144  CA  ILE A  10       0.987   2.556  -7.104  1.00  1.030          C  
ATOM    145  C   ILE A  10       0.719   2.258  -8.568  1.00  0.860          C  
ATOM    146  O   ILE A  10       1.316   1.365  -9.172  1.00  0.760          O  
ATOM    147  CB  ILE A  10       2.386   3.150  -6.873  1.00  1.540          C  
ATOM    148  CG1 ILE A  10       2.525   3.580  -5.338  1.00  1.540          C  
ATOM    149  CG2 ILE A  10       2.728   4.280  -7.853  1.00  1.540          C  
ATOM    150  CD1 ILE A  10       1.577   4.651  -4.824  1.00  1.540          C  
ATOM    151  H   ILE A  10       1.488   0.636  -6.276  1.00  1.040          H  
ATOM    152  HA  ILE A  10       0.257   3.307  -6.823  1.00  1.240          H  
ATOM    153  HB  ILE A  10       3.099   2.356  -7.024  1.00  1.850          H  
ATOM    154 1HG1 ILE A  10       2.402   2.697  -4.719  1.00  1.850          H  
ATOM    155 2HG1 ILE A  10       3.485   3.956  -5.186  1.00  1.850          H  
ATOM    156 1HG2 ILE A  10       3.742   4.632  -7.668  1.00  1.850          H  
ATOM    157 2HG2 ILE A  10       2.671   3.908  -8.874  1.00  1.850          H  
ATOM    158 3HG2 ILE A  10       2.037   5.112  -7.734  1.00  1.850          H  
ATOM    159 1HD1 ILE A  10       1.802   4.838  -3.780  1.00  1.850          H  
ATOM    160 2HD1 ILE A  10       1.710   5.571  -5.396  1.00  1.850          H  
ATOM    161 3HD1 ILE A  10       0.547   4.332  -4.900  1.00  1.850          H  
ATOM    162  N   ASN A  11      -0.164   3.064  -9.140  1.00  0.970          N  
ATOM    163  CA  ASN A  11      -0.635   2.942 -10.514  1.00  0.910          C  
ATOM    164  C   ASN A  11       0.531   2.802 -11.475  1.00  0.860          C  
ATOM    165  O   ASN A  11       1.380   3.692 -11.549  1.00  0.970          O  
ATOM    166  CB  ASN A  11      -1.474   4.174 -10.823  1.00  1.360          C  
ATOM    167  CG  ASN A  11      -2.272   4.157 -12.105  1.00  1.360          C  
ATOM    168  OD1 ASN A  11      -1.890   3.660 -13.173  1.00  1.360          O  
ATOM    169  ND2 ASN A  11      -3.443   4.749 -12.006  1.00  1.360          N  
ATOM    170  H   ASN A  11      -0.572   3.782  -8.553  1.00  1.160          H  
ATOM    171  HA  ASN A  11      -1.246   2.042 -10.614  1.00  1.090          H  
ATOM    172 1HB  ASN A  11      -2.171   4.330 -10.001  1.00  1.640          H  
ATOM    173 2HB  ASN A  11      -0.819   5.041 -10.847  1.00  1.640          H  
ATOM    174 1HD2 ASN A  11      -4.042   4.813 -12.803  1.00  1.640          H  
ATOM    175 2HD2 ASN A  11      -3.731   5.151 -11.135  1.00  1.640          H  
ATOM    176  N   ILE A  12       0.545   1.711 -12.245  1.00  0.780          N  
ATOM    177  CA  ILE A  12       1.610   1.444 -13.216  1.00  0.850          C  
ATOM    178  C   ILE A  12       1.583   2.447 -14.387  1.00  0.880          C  
ATOM    179  O   ILE A  12       2.501   2.478 -15.200  1.00  1.330          O  
ATOM    180  CB  ILE A  12       1.563  -0.020 -13.736  1.00  1.270          C  
ATOM    181  CG1 ILE A  12       2.940  -0.475 -14.346  1.00  1.270          C  
ATOM    182  CG2 ILE A  12       0.515  -0.169 -14.807  1.00  1.270          C  
ATOM    183  CD1 ILE A  12       4.090  -0.579 -13.345  1.00  1.270          C  
ATOM    184  H   ILE A  12      -0.199   1.012 -12.122  1.00  0.940          H  
ATOM    185  HA  ILE A  12       2.548   1.582 -12.695  1.00  1.020          H  
ATOM    186  HB  ILE A  12       1.319  -0.684 -12.901  1.00  1.530          H  
ATOM    187 1HG1 ILE A  12       2.801  -1.458 -14.788  1.00  1.530          H  
ATOM    188 2HG1 ILE A  12       3.241   0.209 -15.131  1.00  1.530          H  
ATOM    189 1HG2 ILE A  12       0.492  -1.200 -15.136  1.00  1.530          H  
ATOM    190 2HG2 ILE A  12      -0.465   0.113 -14.413  1.00  1.530          H  
ATOM    191 3HG2 ILE A  12       0.772   0.451 -15.636  1.00  1.530          H  
ATOM    192 1HD1 ILE A  12       4.985  -0.926 -13.861  1.00  1.530          H  
ATOM    193 2HD1 ILE A  12       4.317   0.378 -12.880  1.00  1.530          H  
ATOM    194 3HD1 ILE A  12       3.818  -1.296 -12.575  1.00  1.530          H  
ATOM    195  N   ALA A  13       0.501   3.217 -14.500  1.00  0.830          N  
ATOM    196  CA  ALA A  13       0.282   4.251 -15.508  1.00  0.920          C  
ATOM    197  C   ALA A  13       0.195   3.739 -16.942  1.00  0.980          C  
ATOM    198  O   ALA A  13       0.408   4.501 -17.885  1.00  1.190          O  
ATOM    199  CB  ALA A  13       1.395   5.285 -15.424  1.00  1.380          C  
ATOM    200  H   ALA A  13      -0.229   3.119 -13.796  1.00  1.000          H  
ATOM    201  HA  ALA A  13      -0.666   4.736 -15.270  1.00  1.100          H  
ATOM    202 1HB  ALA A  13       1.199   6.086 -16.131  1.00  1.660          H  
ATOM    203 2HB  ALA A  13       1.436   5.691 -14.432  1.00  1.660          H  
ATOM    204 3HB  ALA A  13       2.352   4.837 -15.663  1.00  1.660          H  
ATOM    205  N   ASN A  14      -0.160   2.469 -17.110  1.00  0.950          N  
ATOM    206  CA  ASN A  14      -0.390   1.871 -18.413  1.00  1.070          C  
ATOM    207  C   ASN A  14      -1.818   1.409 -18.336  1.00  0.970          C  
ATOM    208  O   ASN A  14      -2.484   1.129 -19.333  1.00  1.070          O  
ATOM    209  CB  ASN A  14       0.539   0.701 -18.686  1.00  1.600          C  
ATOM    210  CG  ASN A  14       1.991   1.078 -18.723  1.00  1.600          C  
ATOM    211  OD1 ASN A  14       2.380   2.120 -19.262  1.00  1.600          O  
ATOM    212  ND2 ASN A  14       2.822   0.222 -18.177  1.00  1.600          N  
ATOM    213  H   ASN A  14      -0.334   1.898 -16.294  1.00  1.140          H  
ATOM    214  HA  ASN A  14      -0.305   2.623 -19.199  1.00  1.280          H  
ATOM    215 1HB  ASN A  14       0.392  -0.064 -17.929  1.00  1.930          H  
ATOM    216 2HB  ASN A  14       0.275   0.256 -19.645  1.00  1.930          H  
ATOM    217 1HD2 ASN A  14       3.804   0.413 -18.176  1.00  1.930          H  
ATOM    218 2HD2 ASN A  14       2.484  -0.632 -17.780  1.00  1.930          H  
ATOM    219  N   SER A  15      -2.244   1.295 -17.085  1.00  0.820          N  
ATOM    220  CA  SER A  15      -3.555   0.799 -16.700  1.00  0.800          C  
ATOM    221  C   SER A  15      -3.914   1.097 -15.263  1.00  0.780          C  
ATOM    222  O   SER A  15      -3.092   0.950 -14.361  1.00  0.740          O  
ATOM    223  CB  SER A  15      -3.685  -0.682 -16.883  1.00  1.200          C  
ATOM    224  OG  SER A  15      -4.935  -1.069 -16.386  1.00  1.200          O  
ATOM    225  H   SER A  15      -1.585   1.582 -16.366  1.00  0.980          H  
ATOM    226  HA  SER A  15      -4.297   1.285 -17.337  1.00  0.960          H  
ATOM    227 1HB  SER A  15      -3.605  -0.941 -17.938  1.00  1.440          H  
ATOM    228 2HB  SER A  15      -2.892  -1.198 -16.347  1.00  1.440          H  
ATOM    229  HG  SER A  15      -5.014  -2.030 -16.537  1.00  1.440          H  
ATOM    230  N   THR A  16      -5.185   1.395 -15.030  1.00  0.960          N  
ATOM    231  CA  THR A  16      -5.713   1.675 -13.698  1.00  1.100          C  
ATOM    232  C   THR A  16      -6.110   0.388 -12.990  1.00  1.050          C  
ATOM    233  O   THR A  16      -6.670   0.402 -11.884  1.00  1.170          O  
ATOM    234  CB  THR A  16      -6.929   2.605 -13.794  1.00  1.650          C  
ATOM    235  OG1 THR A  16      -7.951   1.968 -14.576  1.00  1.650          O  
ATOM    236  CG2 THR A  16      -6.521   3.905 -14.468  1.00  1.650          C  
ATOM    237  H   THR A  16      -5.822   1.457 -15.816  1.00  1.150          H  
ATOM    238  HA  THR A  16      -4.938   2.164 -13.107  1.00  1.320          H  
ATOM    239  HB  THR A  16      -7.315   2.815 -12.796  1.00  1.980          H  
ATOM    240  HG1 THR A  16      -8.345   1.252 -14.059  1.00  1.980          H  
ATOM    241 1HG2 THR A  16      -7.386   4.564 -14.540  1.00  1.980          H  
ATOM    242 2HG2 THR A  16      -5.747   4.387 -13.880  1.00  1.980          H  
ATOM    243 3HG2 THR A  16      -6.139   3.702 -15.465  1.00  1.980          H  
ATOM    244  N   THR A  17      -5.840  -0.731 -13.660  1.00  0.940          N  
ATOM    245  CA  THR A  17      -6.087  -2.063 -13.164  1.00  0.980          C  
ATOM    246  C   THR A  17      -4.769  -2.758 -12.795  1.00  0.890          C  
ATOM    247  O   THR A  17      -4.775  -3.930 -12.394  1.00  1.000          O  
ATOM    248  CB  THR A  17      -6.844  -2.910 -14.208  1.00  1.470          C  
ATOM    249  OG1 THR A  17      -6.057  -3.027 -15.415  1.00  1.470          O  
ATOM    250  CG2 THR A  17      -8.155  -2.230 -14.545  1.00  1.470          C  
ATOM    251  H   THR A  17      -5.434  -0.659 -14.590  1.00  1.130          H  
ATOM    252  HA  THR A  17      -6.697  -1.996 -12.263  1.00  1.180          H  
ATOM    253  HB  THR A  17      -7.033  -3.902 -13.803  1.00  1.760          H  
ATOM    254  HG1 THR A  17      -6.403  -3.760 -15.942  1.00  1.760          H  
ATOM    255 1HG2 THR A  17      -8.694  -2.823 -15.280  1.00  1.760          H  
ATOM    256 2HG2 THR A  17      -8.755  -2.136 -13.641  1.00  1.760          H  
ATOM    257 3HG2 THR A  17      -7.961  -1.239 -14.955  1.00  1.760          H  
ATOM    258  N   ARG A  18      -3.630  -2.042 -12.904  1.00  0.770          N  
ATOM    259  CA  ARG A  18      -2.333  -2.630 -12.583  1.00  0.770          C  
ATOM    260  C   ARG A  18      -1.499  -1.676 -11.741  1.00  0.620          C  
ATOM    261  O   ARG A  18      -1.409  -0.479 -12.036  1.00  0.570          O  
ATOM    262  CB  ARG A  18      -1.579  -3.002 -13.850  1.00  1.160          C  
ATOM    263  CG  ARG A  18      -2.201  -4.105 -14.716  1.00  1.160          C  
ATOM    264  CD  ARG A  18      -2.116  -5.453 -14.071  1.00  1.160          C  
ATOM    265  NE  ARG A  18      -2.645  -6.500 -14.929  1.00  1.160          N  
ATOM    266  CZ  ARG A  18      -3.945  -6.872 -15.010  1.00  1.160          C  
ATOM    267  NH1 ARG A  18      -4.884  -6.283 -14.283  1.00  1.160          N  
ATOM    268  NH2 ARG A  18      -4.280  -7.854 -15.837  1.00  1.160          N  
ATOM    269  H   ARG A  18      -3.653  -1.066 -13.223  1.00  0.920          H  
ATOM    270  HA  ARG A  18      -2.496  -3.527 -11.991  1.00  0.920          H  
ATOM    271 1HB  ARG A  18      -1.541  -2.129 -14.478  1.00  1.390          H  
ATOM    272 2HB  ARG A  18      -0.554  -3.282 -13.606  1.00  1.390          H  
ATOM    273 1HG  ARG A  18      -3.245  -3.875 -14.914  1.00  1.390          H  
ATOM    274 2HG  ARG A  18      -1.666  -4.153 -15.663  1.00  1.390          H  
ATOM    275 1HD  ARG A  18      -1.071  -5.682 -13.865  1.00  1.390          H  
ATOM    276 2HD  ARG A  18      -2.671  -5.467 -13.142  1.00  1.390          H  
ATOM    277  HE  ARG A  18      -1.983  -6.994 -15.511  1.00  1.390          H  
ATOM    278 1HH1 ARG A  18      -4.664  -5.512 -13.624  1.00  1.390          H  
ATOM    279 2HH1 ARG A  18      -5.842  -6.586 -14.361  1.00  1.390          H  
ATOM    280 1HH2 ARG A  18      -3.571  -8.311 -16.394  1.00  1.390          H  
ATOM    281 2HH2 ARG A  18      -5.243  -8.149 -15.912  1.00  1.390          H  
ATOM    282  N   TYR A  19      -0.966  -2.212 -10.641  1.00  0.690          N  
ATOM    283  CA  TYR A  19      -0.216  -1.445  -9.659  1.00  0.670          C  
ATOM    284  C   TYR A  19       1.082  -2.134  -9.265  1.00  0.820          C  
ATOM    285  O   TYR A  19       1.139  -3.365  -9.193  1.00  0.990          O  
ATOM    286  CB  TYR A  19      -1.110  -1.251  -8.416  1.00  1.010          C  
ATOM    287  CG  TYR A  19      -2.395  -0.465  -8.719  1.00  1.010          C  
ATOM    288  CD1 TYR A  19      -3.476  -1.085  -9.336  1.00  1.010          C  
ATOM    289  CD2 TYR A  19      -2.488   0.859  -8.388  1.00  1.010          C  
ATOM    290  CE1 TYR A  19      -4.582  -0.364  -9.662  1.00  1.010          C  
ATOM    291  CE2 TYR A  19      -3.610   1.587  -8.708  1.00  1.010          C  
ATOM    292  CZ  TYR A  19      -4.648   0.981  -9.365  1.00  1.010          C  
ATOM    293  OH  TYR A  19      -5.771   1.707  -9.719  1.00  1.010          O  
ATOM    294  H   TYR A  19      -1.089  -3.202 -10.475  1.00  0.830          H  
ATOM    295  HA  TYR A  19       0.037  -0.480 -10.092  1.00  0.800          H  
ATOM    296 1HB  TYR A  19      -1.380  -2.218  -7.994  1.00  1.210          H  
ATOM    297 2HB  TYR A  19      -0.543  -0.707  -7.670  1.00  1.210          H  
ATOM    298  HD1 TYR A  19      -3.438  -2.142  -9.591  1.00  1.210          H  
ATOM    299  HD2 TYR A  19      -1.677   1.334  -7.882  1.00  1.210          H  
ATOM    300  HE1 TYR A  19      -5.409  -0.854 -10.167  1.00  1.210          H  
ATOM    301  HE2 TYR A  19      -3.668   2.645  -8.455  1.00  1.210          H  
ATOM    302  HH  TYR A  19      -6.290   1.193 -10.382  1.00  1.210          H  
ATOM    303  N   THR A  20       2.098  -1.341  -8.950  1.00  0.870          N  
ATOM    304  CA  THR A  20       3.356  -1.844  -8.424  1.00  1.090          C  
ATOM    305  C   THR A  20       3.252  -1.775  -6.895  1.00  1.060          C  
ATOM    306  O   THR A  20       2.806  -0.747  -6.371  1.00  1.010          O  
ATOM    307  CB  THR A  20       4.560  -0.975  -8.880  1.00  1.640          C  
ATOM    308  OG1 THR A  20       4.718  -0.976 -10.288  1.00  1.640          O  
ATOM    309  CG2 THR A  20       5.855  -1.463  -8.246  1.00  1.640          C  
ATOM    310  H   THR A  20       1.980  -0.333  -9.074  1.00  1.040          H  
ATOM    311  HA  THR A  20       3.493  -2.861  -8.774  1.00  1.310          H  
ATOM    312  HB  THR A  20       4.347   0.019  -8.607  1.00  1.960          H  
ATOM    313  HG1 THR A  20       5.372  -0.237 -10.520  1.00  1.960          H  
ATOM    314 1HG2 THR A  20       6.672  -0.815  -8.574  1.00  1.960          H  
ATOM    315 2HG2 THR A  20       5.789  -1.430  -7.161  1.00  1.960          H  
ATOM    316 3HG2 THR A  20       6.055  -2.478  -8.563  1.00  1.960          H  
ATOM    317  N   PRO A  21       3.519  -2.851  -6.137  1.00  1.170          N  
ATOM    318  CA  PRO A  21       3.507  -2.817  -4.689  1.00  1.180          C  
ATOM    319  C   PRO A  21       4.684  -1.995  -4.192  1.00  1.250          C  
ATOM    320  O   PRO A  21       5.818  -2.240  -4.613  1.00  1.620          O  
ATOM    321  CB  PRO A  21       3.620  -4.300  -4.316  1.00  1.770          C  
ATOM    322  CG  PRO A  21       4.307  -4.952  -5.506  1.00  1.770          C  
ATOM    323  CD  PRO A  21       3.853  -4.155  -6.726  1.00  1.770          C  
ATOM    324  HA  PRO A  21       2.568  -2.382  -4.333  1.00  1.420          H  
ATOM    325 1HB  PRO A  21       4.195  -4.399  -3.382  1.00  2.120          H  
ATOM    326 2HB  PRO A  21       2.620  -4.711  -4.118  1.00  2.120          H  
ATOM    327 1HG  PRO A  21       5.401  -4.912  -5.367  1.00  2.120          H  
ATOM    328 2HG  PRO A  21       4.033  -6.016  -5.567  1.00  2.120          H  
ATOM    329 1HD  PRO A  21       4.704  -4.080  -7.408  1.00  2.120          H  
ATOM    330 2HD  PRO A  21       2.964  -4.610  -7.203  1.00  2.120          H  
ATOM    331  N   MET A  22       4.411  -1.068  -3.279  1.00  1.200          N  
ATOM    332  CA  MET A  22       5.441  -0.199  -2.715  1.00  1.390          C  
ATOM    333  C   MET A  22       5.353  -0.191  -1.178  1.00  1.240          C  
ATOM    334  O   MET A  22       4.639  -1.061  -0.669  1.00  1.260          O  
ATOM    335  CB  MET A  22       5.289   1.228  -3.219  1.00  2.080          C  
ATOM    336  CG  MET A  22       5.282   1.467  -4.668  1.00  2.080          C  
ATOM    337  SD  MET A  22       6.721   1.118  -5.551  1.00  2.080          S  
ATOM    338  CE  MET A  22       6.009   1.790  -7.019  1.00  2.080          C  
ATOM    339  H   MET A  22       3.439  -0.964  -2.978  1.00  1.440          H  
ATOM    340  HA  MET A  22       6.421  -0.582  -2.998  1.00  1.670          H  
ATOM    341 1HB  MET A  22       4.401   1.664  -2.852  1.00  2.500          H  
ATOM    342 2HB  MET A  22       6.121   1.793  -2.861  1.00  2.500          H  
ATOM    343 1HG  MET A  22       4.464   0.895  -5.107  1.00  2.500          H  
ATOM    344 2HG  MET A  22       5.077   2.495  -4.810  1.00  2.500          H  
ATOM    345 1HE  MET A  22       6.661   1.645  -7.866  1.00  2.500          H  
ATOM    346 2HE  MET A  22       5.103   1.296  -7.189  1.00  2.500          H  
ATOM    347 3HE  MET A  22       5.800   2.841  -6.890  1.00  2.500          H  
ATOM    348  N   ARG A  23       5.272   1.061  -0.703  1.00  1.530          N  
ATOM    349  CA  ARG A  23       6.138   1.511   0.389  1.00  1.730          C  
ATOM    350  C   ARG A  23       5.718   0.980   1.760  1.00  1.210          C  
ATOM    351  O   ARG A  23       4.710   1.532   2.207  1.00  1.870          O  
ATOM    352  CB  ARG A  23       6.122   3.039   0.485  1.00  2.590          C  
ATOM    353  CG  ARG A  23       6.644   3.823  -0.706  1.00  2.590          C  
ATOM    354  CD  ARG A  23       8.112   3.765  -0.888  1.00  2.590          C  
ATOM    355  NE  ARG A  23       8.803   4.455   0.200  1.00  2.590          N  
ATOM    356  CZ  ARG A  23       9.028   5.798   0.247  1.00  2.590          C  
ATOM    357  NH1 ARG A  23       8.612   6.590  -0.727  1.00  2.590          N  
ATOM    358  NH2 ARG A  23       9.665   6.319   1.281  1.00  2.590          N  
ATOM    359  H   ARG A  23       4.318   1.415  -0.620  1.00  1.840          H  
ATOM    360  HA  ARG A  23       7.150   1.164   0.186  1.00  2.080          H  
ATOM    361 1HB  ARG A  23       5.098   3.357   0.644  1.00  3.110          H  
ATOM    362 2HB  ARG A  23       6.688   3.360   1.356  1.00  3.110          H  
ATOM    363 1HG  ARG A  23       6.149   3.497  -1.579  1.00  3.110          H  
ATOM    364 2HG  ARG A  23       6.402   4.866  -0.552  1.00  3.110          H  
ATOM    365 1HD  ARG A  23       8.444   2.732  -0.900  1.00  3.110          H  
ATOM    366 2HD  ARG A  23       8.388   4.230  -1.826  1.00  3.110          H  
ATOM    367  HE  ARG A  23       9.133   3.894   0.975  1.00  3.110          H  
ATOM    368 1HH1 ARG A  23       8.116   6.210  -1.522  1.00  3.110          H  
ATOM    369 2HH1 ARG A  23       8.784   7.585  -0.681  1.00  3.110          H  
ATOM    370 1HH2 ARG A  23       9.978   5.728   2.038  1.00  3.110          H  
ATOM    371 2HH2 ARG A  23       9.828   7.311   1.332  1.00  3.110          H  
ATOM    372  N   GLN A  24       6.784   0.880   2.562  1.00  1.220          N  
ATOM    373  CA  GLN A  24       6.728  -0.015   3.714  1.00  1.550          C  
ATOM    374  C   GLN A  24       6.244   0.830   4.895  1.00  1.180          C  
ATOM    375  O   GLN A  24       5.901   0.347   5.985  1.00  1.710          O  
ATOM    376  CB  GLN A  24       8.108  -0.618   3.998  1.00  2.330          C  
ATOM    377  CG  GLN A  24       8.099  -1.699   5.057  1.00  2.330          C  
ATOM    378  CD  GLN A  24       9.416  -2.407   5.240  1.00  2.330          C  
ATOM    379  OE1 GLN A  24       9.452  -3.624   5.509  1.00  2.330          O  
ATOM    380  NE2 GLN A  24      10.518  -1.673   5.103  1.00  2.330          N  
ATOM    381  H   GLN A  24       7.132   1.771   2.877  1.00  1.460          H  
ATOM    382  HA  GLN A  24       6.037  -0.817   3.504  1.00  1.860          H  
ATOM    383 1HB  GLN A  24       8.515  -1.044   3.082  1.00  2.790          H  
ATOM    384 2HB  GLN A  24       8.776   0.176   4.323  1.00  2.790          H  
ATOM    385 1HG  GLN A  24       7.838  -1.251   6.010  1.00  2.790          H  
ATOM    386 2HG  GLN A  24       7.356  -2.438   4.762  1.00  2.790          H  
ATOM    387 1HE2 GLN A  24      11.419  -2.098   5.214  1.00  2.790          H  
ATOM    388 2HE2 GLN A  24      10.458  -0.698   4.890  1.00  2.790          H  
ATOM    389  N   THR A  25       6.249   2.134   4.620  1.00  1.040          N  
ATOM    390  CA  THR A  25       5.908   3.222   5.510  1.00  1.360          C  
ATOM    391  C   THR A  25       4.571   3.896   5.187  1.00  1.500          C  
ATOM    392  O   THR A  25       4.188   4.866   5.842  1.00  1.820          O  
ATOM    393  CB  THR A  25       7.020   4.266   5.417  1.00  2.040          C  
ATOM    394  OG1 THR A  25       7.135   4.669   4.039  1.00  2.040          O  
ATOM    395  CG2 THR A  25       8.338   3.680   5.879  1.00  2.040          C  
ATOM    396  H   THR A  25       6.553   2.413   3.701  1.00  1.250          H  
ATOM    397  HA  THR A  25       5.854   2.829   6.525  1.00  1.630          H  
ATOM    398  HB  THR A  25       6.761   5.133   6.027  1.00  2.450          H  
ATOM    399  HG1 THR A  25       7.612   5.527   3.987  1.00  2.450          H  
ATOM    400 1HG2 THR A  25       9.116   4.439   5.791  1.00  2.450          H  
ATOM    401 2HG2 THR A  25       8.247   3.369   6.918  1.00  2.450          H  
ATOM    402 3HG2 THR A  25       8.601   2.823   5.268  1.00  2.450          H  
ATOM    403  N   GLY A  26       3.864   3.411   4.162  1.00  1.900          N  
ATOM    404  CA  GLY A  26       2.577   3.982   3.760  1.00  2.570          C  
ATOM    405  C   GLY A  26       2.688   5.192   2.821  1.00  2.640          C  
ATOM    406  O   GLY A  26       1.678   5.775   2.421  1.00  3.000          O  
ATOM    407  H   GLY A  26       4.211   2.599   3.645  1.00  2.280          H  
ATOM    408 1HA  GLY A  26       1.980   3.204   3.291  1.00  3.080          H  
ATOM    409 2HA  GLY A  26       2.032   4.278   4.656  1.00  3.080          H  
ATOM    410  N   GLN A  27       3.909   5.550   2.459  1.00  2.770          N  
ATOM    411  CA  GLN A  27       4.184   6.696   1.602  1.00  3.320          C  
ATOM    412  C   GLN A  27       3.873   6.432   0.111  1.00  3.440          C  
ATOM    413  O   GLN A  27       3.997   5.303  -0.358  1.00  3.390          O  
ATOM    414  CB  GLN A  27       5.644   7.102   1.814  1.00  4.980          C  
ATOM    415  CG  GLN A  27       5.898   7.669   3.217  1.00  4.980          C  
ATOM    416  CD  GLN A  27       7.355   7.987   3.492  1.00  4.980          C  
ATOM    417  OE1 GLN A  27       8.187   7.074   3.630  1.00  4.980          O  
ATOM    418  NE2 GLN A  27       7.679   9.271   3.575  1.00  4.980          N  
ATOM    419  H   GLN A  27       4.673   5.022   2.859  1.00  3.320          H  
ATOM    420  HA  GLN A  27       3.557   7.501   1.968  1.00  3.980          H  
ATOM    421 1HB  GLN A  27       6.279   6.225   1.695  1.00  5.980          H  
ATOM    422 2HB  GLN A  27       5.954   7.832   1.069  1.00  5.980          H  
ATOM    423 1HG  GLN A  27       5.326   8.589   3.321  1.00  5.980          H  
ATOM    424 2HG  GLN A  27       5.559   6.942   3.958  1.00  5.980          H  
ATOM    425 1HE2 GLN A  27       8.626   9.541   3.762  1.00  5.980          H  
ATOM    426 2HE2 GLN A  27       6.978   9.977   3.462  1.00  5.980          H  
ATOM    427  N   PRO A  28       3.456   7.454  -0.658  1.00  3.890          N  
ATOM    428  CA  PRO A  28       3.208   7.406  -2.091  1.00  3.890          C  
ATOM    429  C   PRO A  28       4.483   7.375  -2.926  1.00  3.890          C  
ATOM    430  O   PRO A  28       5.538   7.828  -2.479  1.00  3.890          O  
ATOM    431  CB  PRO A  28       2.434   8.703  -2.338  1.00  5.830          C  
ATOM    432  CG  PRO A  28       2.936   9.652  -1.271  1.00  5.830          C  
ATOM    433  CD  PRO A  28       3.187   8.780  -0.054  1.00  5.830          C  
ATOM    434  HA  PRO A  28       2.583   6.531  -2.311  1.00  4.670          H  
ATOM    435 1HB  PRO A  28       2.638   9.065  -3.359  1.00  7.000          H  
ATOM    436 2HB  PRO A  28       1.352   8.514  -2.275  1.00  7.000          H  
ATOM    437 1HG  PRO A  28       3.855  10.155  -1.619  1.00  7.000          H  
ATOM    438 2HG  PRO A  28       2.194  10.443  -1.084  1.00  7.000          H  
ATOM    439 1HD  PRO A  28       4.064   9.168   0.477  1.00  7.000          H  
ATOM    440 2HD  PRO A  28       2.283   8.747   0.578  1.00  7.000          H  
ATOM    441  N   VAL A  29       4.350   6.882  -4.155  1.00  3.890          N  
ATOM    442  CA  VAL A  29       5.397   6.885  -5.173  1.00  3.890          C  
ATOM    443  C   VAL A  29       4.736   7.340  -6.467  1.00  3.890          C  
ATOM    444  O   VAL A  29       3.537   7.128  -6.647  1.00  3.890          O  
ATOM    445  CB  VAL A  29       6.041   5.484  -5.348  1.00  5.830          C  
ATOM    446  CG1 VAL A  29       7.159   5.490  -6.382  1.00  5.830          C  
ATOM    447  CG2 VAL A  29       6.551   5.005  -4.031  1.00  5.830          C  
ATOM    448  H   VAL A  29       3.447   6.509  -4.419  1.00  4.670          H  
ATOM    449  HA  VAL A  29       6.170   7.603  -4.897  1.00  4.670          H  
ATOM    450  HB  VAL A  29       5.320   4.817  -5.718  1.00  7.000          H  
ATOM    451 1HG1 VAL A  29       7.553   4.491  -6.455  1.00  7.000          H  
ATOM    452 2HG1 VAL A  29       6.791   5.790  -7.353  1.00  7.000          H  
ATOM    453 3HG1 VAL A  29       7.954   6.165  -6.070  1.00  7.000          H  
ATOM    454 1HG2 VAL A  29       6.989   4.018  -4.144  1.00  7.000          H  
ATOM    455 2HG2 VAL A  29       7.303   5.698  -3.665  1.00  7.000          H  
ATOM    456 3HG2 VAL A  29       5.731   4.953  -3.326  1.00  7.000          H  
ATOM    457  N   SER A  30       5.486   8.006  -7.334  1.00  3.890          N  
ATOM    458  CA  SER A  30       4.967   8.448  -8.619  1.00  3.890          C  
ATOM    459  C   SER A  30       4.479   7.277  -9.471  1.00  3.890          C  
ATOM    460  O   SER A  30       5.107   6.208  -9.512  1.00  3.890          O  
ATOM    461  CB  SER A  30       6.054   9.185  -9.376  1.00  5.830          C  
ATOM    462  OG  SER A  30       6.451  10.345  -8.694  1.00  5.830          O  
ATOM    463  H   SER A  30       6.451   8.208  -7.113  1.00  4.670          H  
ATOM    464  HA  SER A  30       4.129   9.121  -8.442  1.00  4.670          H  
ATOM    465 1HB  SER A  30       6.911   8.525  -9.510  1.00  7.000          H  
ATOM    466 2HB  SER A  30       5.686   9.447 -10.368  1.00  7.000          H  
ATOM    467  HG  SER A  30       7.124  10.757  -9.244  1.00  7.000          H  
ATOM    468  N   ALA A  31       3.374   7.506 -10.182  1.00  3.890          N  
ATOM    469  CA  ALA A  31       2.800   6.484 -11.044  1.00  3.890          C  
ATOM    470  C   ALA A  31       3.811   6.074 -12.098  1.00  3.890          C  
ATOM    471  O   ALA A  31       4.580   6.897 -12.604  1.00  3.890          O  
ATOM    472  CB  ALA A  31       1.516   6.978 -11.684  1.00  5.830          C  
ATOM    473  H   ALA A  31       2.917   8.402 -10.099  1.00  4.670          H  
ATOM    474  HA  ALA A  31       2.570   5.614 -10.438  1.00  4.670          H  
ATOM    475 1HB  ALA A  31       1.095   6.186 -12.291  1.00  7.000          H  
ATOM    476 2HB  ALA A  31       0.807   7.243 -10.904  1.00  7.000          H  
ATOM    477 3HB  ALA A  31       1.722   7.846 -12.303  1.00  7.000          H  
ATOM    478  N   GLY A  32       3.805   4.791 -12.417  1.00  3.890          N  
ATOM    479  CA  GLY A  32       4.698   4.195 -13.397  1.00  3.890          C  
ATOM    480  C   GLY A  32       5.977   3.600 -12.806  1.00  3.890          C  
ATOM    481  O   GLY A  32       6.687   2.881 -13.511  1.00  3.890          O  
ATOM    482  H   GLY A  32       3.096   4.204 -11.979  1.00  4.670          H  
ATOM    483 1HA  GLY A  32       4.177   3.413 -13.921  1.00  4.670          H  
ATOM    484 2HA  GLY A  32       4.957   4.944 -14.142  1.00  4.670          H  
ATOM    485  N   PHE A  33       6.281   3.889 -11.536  1.00  3.890          N  
ATOM    486  CA  PHE A  33       7.489   3.346 -10.927  1.00  3.890          C  
ATOM    487  C   PHE A  33       7.336   1.823 -10.714  1.00  3.890          C  
ATOM    488  O   PHE A  33       8.321   1.128 -10.461  1.00  3.890          O  
ATOM    489  OXT PHE A  33       6.206   1.325 -10.614  1.00  3.890          O  
ATOM    490  CB  PHE A  33       7.783   4.079  -9.615  1.00  5.830          C  
ATOM    491  CG  PHE A  33       9.170   3.843  -9.003  1.00  5.830          C  
ATOM    492  CD1 PHE A  33      10.255   4.535  -9.518  1.00  5.830          C  
ATOM    493  CD2 PHE A  33       9.404   2.979  -7.940  1.00  5.830          C  
ATOM    494  CE1 PHE A  33      11.518   4.372  -8.992  1.00  5.830          C  
ATOM    495  CE2 PHE A  33      10.658   2.815  -7.417  1.00  5.830          C  
ATOM    496  CZ  PHE A  33      11.719   3.512  -7.940  1.00  5.830          C  
ATOM    497  H   PHE A  33       5.690   4.528 -10.989  1.00  4.670          H  
ATOM    498  HA  PHE A  33       8.326   3.513 -11.607  1.00  4.670          H  
ATOM    499 1HB  PHE A  33       7.665   5.151  -9.783  1.00  7.000          H  
ATOM    500 2HB  PHE A  33       7.036   3.805  -8.889  1.00  7.000          H  
ATOM    501  HD1 PHE A  33      10.098   5.221 -10.350  1.00  7.000          H  
ATOM    502  HD2 PHE A  33       8.600   2.430  -7.520  1.00  7.000          H  
ATOM    503  HE1 PHE A  33      12.359   4.926  -9.408  1.00  7.000          H  
ATOM    504  HE2 PHE A  33      10.811   2.130  -6.585  1.00  7.000          H  
ATOM    505  HZ  PHE A  33      12.717   3.382  -7.524  1.00  7.000          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 -144.44 17.7361 106.609 -9.97068 3.64902 6.40142 53.0096 -58.6137 -0.33573 -1.96359 -47.3887 -9.84317 -4.1073 -10.0635 -13.0047 -1.65683 0 10.4577 2.00862 16.7732 23.4429 -8.82701 12.7874 -4.29364 3.80967 68.4033 10.5792
LYS:NtermProteinFull_1 -3.54622 0.26324 3.13091 -0.46628 0.07239 0.28062 1.56957 -1.39418 -0.02686 -0.12459 -2.55892 0.78614 0 0 -0.5269 0 0 -0.00228 0.21631 2.43344 0 0 0 -1.5107 0 0.21034 -1.19397
ASN_2 -3.50532 0.26181 3.36967 -0.1579 0.00729 0.20615 2.0078 -1.69514 -0 -0 -2.8218 -0.58861 0 0 -1.72651 0 0 -0.02538 0.0795 0 2.24207 -0.23542 0 -0.93687 -0.04605 0.40888 -3.15583
ILE_3 -1.82357 0.24899 1.74884 -0.47989 0.33502 0.10221 0.82531 -0.91787 -0 -0 0.07438 0.25811 0 0 -1.00361 0 0 -0.08639 0.00786 0.35548 0 -0.46488 0 0.73287 -0.31496 0.30282 -0.09928
GLY_4 -1.08233 0.04012 1.1543 -6e-05 0 0 0.36601 -0.64554 -0 -0 0.14359 -0.40433 0 0 0 0 0 -0.18653 0 0 0 -1.45509 0 0.83697 -0.83033 0.12609 -1.93713
ALA_5 -4.57293 0.67645 2.5804 -0.02318 0 0 1.93039 -1.93716 -0 -0 -2.65792 -0.15511 0 0 -0.5269 0 0 0.01959 0 0 0 -0.14007 0 1.8394 -0.85275 0.24515 -3.57464
VAL_6 -4.6828 0.63463 3.63644 -0.3155 0.24686 0.06497 2.0148 -2.30076 -3e-05 -0.00051 -0.86068 -0.26022 0 0 0 0 0 0.01243 0.00685 0.03219 0 -0.45078 0 1.9342 -0.3279 0.58835 -0.02745
ASN_7 -4.17509 0.33503 3.40659 -0.16112 0.00251 0.21761 1.23786 -1.82407 -0.06159 -0.28579 -1.22835 -0.33072 0 0 0 0 0 -0.01611 7e-05 0 2.78554 -0.01116 0 -0.93687 0.06369 0.47877 -0.50321
THR_8 -5.9135 0.56549 5.83223 -0.09579 0.05388 0.06263 3.06386 -2.88782 -0.03473 -0.16121 -3.18979 -0.73886 0 0 -0.73352 0 0 0.00099 0.01275 0.14999 0 -0.54868 2.31178 -1.0874 -0.08334 0.29887 -3.12218
ARG_9 -4.72419 0.34211 3.00023 -0.94984 0.23582 0.7073 0.7872 -1.47917 -0.03849 -0.19444 -0.48747 -0.10895 0 0 0 0 0 0.00777 0.0096 1.73538 0 -0.06888 0 -1.2888 -0.04335 0.32137 -2.23679
ILE_10 -8.43693 0.99819 4.42571 -0.60493 0.42667 0.1134 2.86188 -2.88167 -0.00814 -0.06338 -2.44663 0.17823 0 0 0 0 0 -0.009 0.03428 1.0169 0 -0.7858 0 0.73287 -0.09582 0.75301 -3.79116
ASN_11 -5.92892 0.69454 4.14765 -0.25178 0.02422 0.40755 2.71906 -2.6958 -0.0285 -0.14421 -2.61231 -0.63793 0 0 -0.96837 0 0 -0.08873 0.05247 0 2.27758 -0.19575 0 -0.93687 -0.06109 0.88484 -3.34232
ILE_12 -6.73161 0.82714 4.49192 -0.7142 0.70088 0.26691 2.49507 -2.79679 -0 -0 -0.95208 -0.05705 0 0 0 0 0 -0.09359 0.08481 1.24143 0 0.56898 0 0.73287 0.14125 0.65167 0.85761
ALA_13 -3.32911 0.52975 2.11119 -0.02788 0.02007 0 1.16713 -1.59351 -0 -0 -0.47097 -0.58367 0 0 -0.96837 0 0 0.04596 0 0 0 0.36947 0 1.8394 0.2179 0.60479 -0.06784
ASN_14 -2.4904 0.44161 2.18495 -0.16845 0.00326 0.25137 0.58226 -1.16964 -0.02691 -0.10983 0.32116 -0.41094 0 0 0 0 0 -0.05623 0.02509 0 2.00791 -0.016 0 -0.93687 0.59518 0.80663 1.83416
SER_15 -4.22971 0.43597 4.85776 -0.03073 2e-05 0.05639 2.6715 -2.30441 -0.04653 -0.33865 -1.0736 -1.15219 0 0 -0.88792 0 0 -0.00323 0.07087 0.52272 0 -0.4166 0.60164 -0.77834 0.51454 0.86744 -0.66307
THR_16 -2.68197 0.14899 2.05867 -0.13338 0.07766 0.0768 0.93188 -1.20163 -0.0094 -0.15025 -0.978 -1.07563 0 0 -0.53546 0 0 -0.01107 0.00064 0.01446 0 -0.11034 2.2655 -1.0874 0.04337 0.40881 -1.94774
THR_17 -3.57924 0.31581 3.83754 -0.12264 0.07616 0.07498 1.62316 -1.74713 -0 -0 -1.55198 -1.22926 0 0 -1.32514 0 0 -0.04392 0.00366 0.02767 0 -0.46801 2.26685 -1.0874 -0.32818 0.28578 -2.9713
ARG_18 -5.18112 0.48028 5.25325 -0.89977 0.22277 0.64144 2.17855 -2.4697 -0 -0 -2.07728 -0.04513 0 0 -0.43722 0 0 0.14478 0.00957 1.66515 0 -0.13852 0 -1.2888 -0.18408 0.34765 -1.77818
TYR_19 -7.23253 0.90017 3.08196 -0.61337 0.18969 0.3461 0.82242 -2.1781 -0 -0 -1.39683 -0.25363 0 0 -0.53546 0 0 0.07855 0 0 2.06542 -0.26579 0.13833 1.2797 -0.12408 0.48289 -3.21457
THR_20 -5.40245 0.79903 4.85137 -0.16373 0.088 0.06054 2.96641 -2.29205 -0.00814 -0.06338 -4.368 0.18624 0 0 -0.68644 0 0 0.05459 0.00886 0.09567 0 -0.00503 2.3195 -1.0874 -0.13015 1.49873 -1.27782
PRO_21 -3.33817 0.40779 1.37901 -0.19844 0.01117 0.14695 0.41753 -0.72133 -0 -0 -0.29251 -0.11911 0 0 0 0 0 -0.04812 0.00252 0.68672 0 -0.17192 0 -2.4119 0.17912 1.39069 -2.68
MET_22 -8.82148 1.55451 4.29748 -0.30523 0.08883 0.15311 2.10014 -2.23945 -0.02024 -0.1293 -2.1268 -0.11368 0 0 0 0 0 7.19413 0.47161 2.47479 0 1.2306 0 0.60916 5.751 10.7026 22.8717
ARG_23 -7.6746 0.88543 7.45605 -0.97883 0.31254 0.57438 3.1138 -3.29342 -0.00627 -0.06781 -1.54109 0.10689 0 0 -0.73352 0 0 4.06104 0.21782 2.55254 0 -0.08317 0 -1.2888 5.3992 25.2234 34.2356
GLN_24 -5.08232 0.86097 3.7163 -0.43875 0.17562 0.3258 2.45786 -2.11613 -0.00682 -0.03122 -2.95455 -0.43583 0 0 -0.7229 0 0 -0.04158 0.01509 0 6.70193 -0.16387 0 -0.18838 -0.42276 15.5507 17.1992
THR_25 -3.66254 0.54096 3.50237 -0.12522 0.08081 0.0729 1.73456 -1.69639 -0.01309 -0.09903 -0.89582 -1.41839 0 0 0 -0.82841 0 -0.03615 0.06936 0.04199 0 -0.50526 2.28328 -1.0874 -0.43827 1.14072 -1.33901
GLY_26 -2.7153 0.28597 2.16387 -5e-05 0 0 1.0861 -1.26909 -0 -0 -1.20143 -0.3878 0 0 0 0 0 -0.18329 0 0 0 -1.46003 0 0.83697 -0.7563 0.42881 -3.17158
GLN_27 -5.11092 0.62355 5.35455 -0.25061 0.04271 0.20363 1.76142 -2.21491 -0 -0 -1.50417 -0.26072 0 0 0 -0.82841 0 0.00726 0.08115 0 3.21717 0.0053 0 -0.18838 -0.8519 0.78132 0.86802
PRO_28 -2.13278 0.4061 0.96545 -0.19125 0.00228 0.13414 0.15817 -0.54961 -0 -0 -0.33174 0.08608 0 0 0 0 0 0.03382 0.00084 0.35701 0 -0.85731 0 -2.4119 -0.45641 0.81501 -3.97211
VAL_29 -5.68956 0.92628 0.92702 -0.22878 0.12541 0.04255 1.03528 -1.20959 -0 -0 -0.29411 -0.29343 0 0 0 0 0 -0.03032 0.08015 0.9435 0 -0.36338 0 1.9342 -0.27767 0.48752 -1.88494
SER_30 -2.17496 0.22398 1.97754 -0.02742 2e-05 0.0224 0.97902 -1.08637 -0 -0 -1.25196 -0.25878 0 0 0 0 0 -0.05161 0.00423 0.42621 0 0.0058 0.60053 -0.77834 -0.40535 0.36337 -1.43167
ALA_31 -2.7878 0.32213 0.83848 -0.0237 0 0 0.90835 -1.07899 -0 -0 -0.07186 -0.20477 0 0 0 0 0 -0.02315 0 0 0 -0.11345 0 1.8394 -0.7602 0.14451 -1.01104
GLY_32 -2.40755 0.28781 2.34211 -6e-05 0 0 0.9949 -1.33605 -0 -0 -1.16542 -0.3849 0 0 0 0 0 -0.16656 0 0 0 -1.51196 0 0.83697 -0.88747 0.25719 -3.14099
PHE:CtermProteinFull_33 -3.59196 0.47128 2.52678 -0.82191 0.02646 0.78859 1.44035 -1.39025 -0 -0 -2.56378 0.46476 0 0 -0.68644 0 0 0 0.44265 0 2.1453 0 0 1.0402 -0.41715 0.54458 0.41945
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 163 MODEL 4 T9999s1
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 9.247
ATOM      1  N   LYS A   1       9.326  -9.609  -6.065  1.00  3.890          N  
ATOM      2  CA  LYS A   1       9.411  -8.425  -5.211  1.00  3.890          C  
ATOM      3  C   LYS A   1       9.423  -8.793  -3.732  1.00  3.890          C  
ATOM      4  O   LYS A   1       8.420  -8.617  -3.036  1.00  3.890          O  
ATOM      5  CB  LYS A   1       8.254  -7.455  -5.486  1.00  5.830          C  
ATOM      6  CG  LYS A   1       8.255  -6.802  -6.870  1.00  5.830          C  
ATOM      7  CD  LYS A   1       7.070  -5.847  -7.023  1.00  5.830          C  
ATOM      8  CE  LYS A   1       7.053  -5.185  -8.399  1.00  5.830          C  
ATOM      9  NZ  LYS A   1       5.884  -4.268  -8.565  1.00  5.830          N  
ATOM     10 1H   LYS A   1       9.394  -9.338  -7.034  1.00  4.670          H  
ATOM     11 2H   LYS A   1      10.084 -10.242  -5.842  1.00  4.670          H  
ATOM     12 3H   LYS A   1       8.446 -10.078  -5.906  1.00  4.670          H  
ATOM     13  HA  LYS A   1      10.347  -7.911  -5.429  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       7.306  -7.981  -5.367  1.00  7.000          H  
ATOM     15 2HB  LYS A   1       8.268  -6.655  -4.749  1.00  7.000          H  
ATOM     16 1HG  LYS A   1       9.182  -6.243  -7.008  1.00  7.000          H  
ATOM     17 2HG  LYS A   1       8.189  -7.564  -7.644  1.00  7.000          H  
ATOM     18 1HD  LYS A   1       6.139  -6.397  -6.881  1.00  7.000          H  
ATOM     19 2HD  LYS A   1       7.131  -5.070  -6.257  1.00  7.000          H  
ATOM     20 1HE  LYS A   1       7.971  -4.612  -8.530  1.00  7.000          H  
ATOM     21 2HE  LYS A   1       7.006  -5.957  -9.164  1.00  7.000          H  
ATOM     22 1HZ  LYS A   1       5.911  -3.853  -9.486  1.00  7.000          H  
ATOM     23 2HZ  LYS A   1       5.026  -4.790  -8.456  1.00  7.000          H  
ATOM     24 3HZ  LYS A   1       5.923  -3.537  -7.868  1.00  7.000          H  
ATOM     25  N   ASN A   2      10.579  -9.235  -3.232  1.00  3.890          N  
ATOM     26  CA  ASN A   2      10.731  -9.667  -1.830  1.00  3.890          C  
ATOM     27  C   ASN A   2      10.431  -8.532  -0.859  1.00  3.890          C  
ATOM     28  O   ASN A   2      10.034  -8.752   0.289  1.00  3.890          O  
ATOM     29  CB  ASN A   2      12.133 -10.193  -1.591  1.00  5.830          C  
ATOM     30  CG  ASN A   2      12.366 -11.522  -2.247  1.00  5.830          C  
ATOM     31  OD1 ASN A   2      11.426 -12.245  -2.596  1.00  5.830          O  
ATOM     32  ND2 ASN A   2      13.614 -11.862  -2.423  1.00  5.830          N  
ATOM     33  H   ASN A   2      11.379  -9.327  -3.845  1.00  4.670          H  
ATOM     34  HA  ASN A   2      10.017 -10.465  -1.628  1.00  4.670          H  
ATOM     35 1HB  ASN A   2      12.861  -9.478  -1.975  1.00  7.000          H  
ATOM     36 2HB  ASN A   2      12.306 -10.292  -0.520  1.00  7.000          H  
ATOM     37 1HD2 ASN A   2      13.835 -12.736  -2.859  1.00  7.000          H  
ATOM     38 2HD2 ASN A   2      14.350 -11.253  -2.130  1.00  7.000          H  
ATOM     39  N   ILE A   3      10.582  -7.319  -1.361  1.00  3.890          N  
ATOM     40  CA  ILE A   3      10.364  -6.070  -0.658  1.00  3.890          C  
ATOM     41  C   ILE A   3       8.921  -5.906  -0.190  1.00  3.890          C  
ATOM     42  O   ILE A   3       8.638  -5.077   0.673  1.00  3.890          O  
ATOM     43  CB  ILE A   3      10.791  -4.898  -1.550  1.00  5.830          C  
ATOM     44  CG1 ILE A   3       9.927  -4.859  -2.856  1.00  5.830          C  
ATOM     45  CG2 ILE A   3      12.282  -5.028  -1.846  1.00  5.830          C  
ATOM     46  CD1 ILE A   3      10.129  -3.628  -3.714  1.00  5.830          C  
ATOM     47  H   ILE A   3      10.893  -7.283  -2.316  1.00  4.670          H  
ATOM     48  HA  ILE A   3      11.002  -6.062   0.224  1.00  4.670          H  
ATOM     49  HB  ILE A   3      10.594  -3.981  -1.028  1.00  7.000          H  
ATOM     50 1HG1 ILE A   3      10.154  -5.727  -3.456  1.00  7.000          H  
ATOM     51 2HG1 ILE A   3       8.877  -4.884  -2.585  1.00  7.000          H  
ATOM     52 1HG2 ILE A   3      12.620  -4.204  -2.448  1.00  7.000          H  
ATOM     53 2HG2 ILE A   3      12.827  -5.030  -0.902  1.00  7.000          H  
ATOM     54 3HG2 ILE A   3      12.480  -5.956  -2.373  1.00  7.000          H  
ATOM     55 1HD1 ILE A   3       9.475  -3.693  -4.583  1.00  7.000          H  
ATOM     56 2HD1 ILE A   3       9.881  -2.735  -3.140  1.00  7.000          H  
ATOM     57 3HD1 ILE A   3      11.156  -3.561  -4.051  1.00  7.000          H  
ATOM     58  N   GLY A   4       8.001  -6.723  -0.717  1.00  3.890          N  
ATOM     59  CA  GLY A   4       6.612  -6.694  -0.289  1.00  3.890          C  
ATOM     60  C   GLY A   4       6.498  -7.070   1.194  1.00  3.810          C  
ATOM     61  O   GLY A   4       5.507  -6.759   1.851  1.00  3.570          O  
ATOM     62  H   GLY A   4       8.276  -7.399  -1.436  1.00  4.670          H  
ATOM     63 1HA  GLY A   4       6.196  -5.701  -0.457  1.00  4.670          H  
ATOM     64 2HA  GLY A   4       6.036  -7.395  -0.894  1.00  4.670          H  
ATOM     65  N   ALA A   5       7.530  -7.743   1.727  1.00  3.850          N  
ATOM     66  CA  ALA A   5       7.597  -8.148   3.128  1.00  3.650          C  
ATOM     67  C   ALA A   5       8.115  -7.016   4.017  1.00  3.250          C  
ATOM     68  O   ALA A   5       8.202  -7.170   5.236  1.00  3.680          O  
ATOM     69  CB  ALA A   5       8.504  -9.355   3.269  1.00  5.470          C  
ATOM     70  H   ALA A   5       8.325  -7.993   1.129  1.00  4.620          H  
ATOM     71  HA  ALA A   5       6.592  -8.407   3.455  1.00  4.380          H  
ATOM     72 1HB  ALA A   5       8.537  -9.669   4.311  1.00  6.570          H  
ATOM     73 2HB  ALA A   5       8.123 -10.168   2.655  1.00  6.570          H  
ATOM     74 3HB  ALA A   5       9.507  -9.085   2.935  1.00  6.570          H  
ATOM     75  N   VAL A   6       8.511  -5.909   3.399  1.00  2.830          N  
ATOM     76  CA  VAL A   6       9.077  -4.757   4.073  1.00  2.630          C  
ATOM     77  C   VAL A   6       8.126  -3.570   4.003  1.00  1.830          C  
ATOM     78  O   VAL A   6       7.840  -2.922   5.008  1.00  2.350          O  
ATOM     79  CB  VAL A   6      10.428  -4.375   3.409  1.00  3.940          C  
ATOM     80  CG1 VAL A   6      11.021  -3.118   4.059  1.00  3.940          C  
ATOM     81  CG2 VAL A   6      11.382  -5.564   3.508  1.00  3.940          C  
ATOM     82  H   VAL A   6       8.398  -5.844   2.391  1.00  3.400          H  
ATOM     83  HA  VAL A   6       9.249  -5.010   5.120  1.00  3.160          H  
ATOM     84  HB  VAL A   6      10.257  -4.139   2.358  1.00  4.730          H  
ATOM     85 1HG1 VAL A   6      11.960  -2.865   3.565  1.00  4.730          H  
ATOM     86 2HG1 VAL A   6      10.331  -2.278   3.955  1.00  4.730          H  
ATOM     87 3HG1 VAL A   6      11.204  -3.306   5.114  1.00  4.730          H  
ATOM     88 1HG2 VAL A   6      12.326  -5.313   3.026  1.00  4.730          H  
ATOM     89 2HG2 VAL A   6      11.556  -5.800   4.556  1.00  4.730          H  
ATOM     90 3HG2 VAL A   6      10.944  -6.431   3.010  1.00  4.730          H  
ATOM     91  N   ASN A   7       7.712  -3.253   2.788  1.00  1.470          N  
ATOM     92  CA  ASN A   7       6.872  -2.105   2.489  1.00  1.900          C  
ATOM     93  C   ASN A   7       5.495  -2.193   3.155  1.00  1.870          C  
ATOM     94  O   ASN A   7       4.810  -3.212   3.043  1.00  2.350          O  
ATOM     95  CB  ASN A   7       6.714  -2.010   0.992  1.00  2.850          C  
ATOM     96  CG  ASN A   7       8.037  -1.800   0.311  1.00  2.850          C  
ATOM     97  OD1 ASN A   7       9.030  -1.459   0.957  1.00  2.850          O  
ATOM     98  ND2 ASN A   7       8.061  -1.984  -0.978  1.00  2.850          N  
ATOM     99  H   ASN A   7       8.010  -3.845   2.016  1.00  1.760          H  
ATOM    100  HA  ASN A   7       7.365  -1.205   2.862  1.00  2.280          H  
ATOM    101 1HB  ASN A   7       6.263  -2.928   0.613  1.00  3.420          H  
ATOM    102 2HB  ASN A   7       6.051  -1.183   0.749  1.00  3.420          H  
ATOM    103 1HD2 ASN A   7       8.905  -1.826  -1.493  1.00  3.420          H  
ATOM    104 2HD2 ASN A   7       7.233  -2.256  -1.460  1.00  3.420          H  
ATOM    105  N   THR A   8       5.058  -1.108   3.791  1.00  1.520          N  
ATOM    106  CA  THR A   8       3.744  -1.056   4.431  1.00  1.700          C  
ATOM    107  C   THR A   8       2.781  -0.175   3.638  1.00  1.400          C  
ATOM    108  O   THR A   8       3.189   0.533   2.720  1.00  1.380          O  
ATOM    109  CB  THR A   8       3.864  -0.574   5.889  1.00  2.550          C  
ATOM    110  OG1 THR A   8       4.388   0.757   5.922  1.00  2.550          O  
ATOM    111  CG2 THR A   8       4.800  -1.501   6.646  1.00  2.550          C  
ATOM    112  H   THR A   8       5.661  -0.304   3.876  1.00  1.820          H  
ATOM    113  HA  THR A   8       3.333  -2.064   4.451  1.00  2.040          H  
ATOM    114  HB  THR A   8       2.881  -0.583   6.358  1.00  3.060          H  
ATOM    115  HG1 THR A   8       4.263   1.130   6.803  1.00  3.060          H  
ATOM    116 1HG2 THR A   8       4.886  -1.169   7.678  1.00  3.060          H  
ATOM    117 2HG2 THR A   8       4.401  -2.514   6.621  1.00  3.060          H  
ATOM    118 3HG2 THR A   8       5.787  -1.494   6.183  1.00  3.060          H  
ATOM    119  N   ARG A   9       1.487  -0.222   3.983  1.00  1.290          N  
ATOM    120  CA  ARG A   9       0.467   0.575   3.282  1.00  1.100          C  
ATOM    121  C   ARG A   9       0.395   2.008   3.820  1.00  1.050          C  
ATOM    122  O   ARG A   9       0.056   2.226   4.985  1.00  1.250          O  
ATOM    123  CB  ARG A   9      -0.887  -0.114   3.440  1.00  1.650          C  
ATOM    124  CG  ARG A   9      -2.062   0.514   2.717  1.00  1.650          C  
ATOM    125  CD  ARG A   9      -3.319  -0.247   2.970  1.00  1.650          C  
ATOM    126  NE  ARG A   9      -4.458   0.258   2.197  1.00  1.650          N  
ATOM    127  CZ  ARG A   9      -5.745  -0.127   2.368  1.00  1.650          C  
ATOM    128  NH1 ARG A   9      -6.054  -1.005   3.302  1.00  1.650          N  
ATOM    129  NH2 ARG A   9      -6.705   0.368   1.597  1.00  1.650          N  
ATOM    130  H   ARG A   9       1.209  -0.822   4.745  1.00  1.550          H  
ATOM    131  HA  ARG A   9       0.725   0.621   2.222  1.00  1.320          H  
ATOM    132 1HB  ARG A   9      -0.808  -1.143   3.092  1.00  1.980          H  
ATOM    133 2HB  ARG A   9      -1.145  -0.152   4.499  1.00  1.980          H  
ATOM    134 1HG  ARG A   9      -2.198   1.519   3.086  1.00  1.980          H  
ATOM    135 2HG  ARG A   9      -1.872   0.533   1.644  1.00  1.980          H  
ATOM    136 1HD  ARG A   9      -3.165  -1.293   2.709  1.00  1.980          H  
ATOM    137 2HD  ARG A   9      -3.562  -0.164   4.028  1.00  1.980          H  
ATOM    138  HE  ARG A   9      -4.267   0.926   1.462  1.00  1.980          H  
ATOM    139 1HH1 ARG A   9      -5.336  -1.394   3.893  1.00  1.980          H  
ATOM    140 2HH1 ARG A   9      -7.014  -1.294   3.427  1.00  1.980          H  
ATOM    141 1HH2 ARG A   9      -6.491   1.036   0.867  1.00  1.980          H  
ATOM    142 2HH2 ARG A   9      -7.662   0.074   1.731  1.00  1.980          H  
ATOM    143  N   ILE A  10       0.707   2.990   2.965  1.00  0.900          N  
ATOM    144  CA  ILE A  10       0.773   4.386   3.372  1.00  0.960          C  
ATOM    145  C   ILE A  10      -0.304   5.282   2.772  1.00  0.840          C  
ATOM    146  O   ILE A  10      -0.490   5.345   1.556  1.00  0.830          O  
ATOM    147  CB  ILE A  10       2.155   4.964   2.999  1.00  1.440          C  
ATOM    148  CG1 ILE A  10       3.306   4.101   3.622  1.00  1.440          C  
ATOM    149  CG2 ILE A  10       2.263   6.428   3.391  1.00  1.440          C  
ATOM    150  CD1 ILE A  10       3.351   3.990   5.148  1.00  1.440          C  
ATOM    151  H   ILE A  10       0.970   2.764   2.005  1.00  1.080          H  
ATOM    152  HA  ILE A  10       0.654   4.429   4.450  1.00  1.150          H  
ATOM    153  HB  ILE A  10       2.283   4.894   1.917  1.00  1.730          H  
ATOM    154 1HG1 ILE A  10       3.226   3.096   3.214  1.00  1.730          H  
ATOM    155 2HG1 ILE A  10       4.245   4.525   3.301  1.00  1.730          H  
ATOM    156 1HG2 ILE A  10       3.228   6.798   3.100  1.00  1.730          H  
ATOM    157 2HG2 ILE A  10       1.507   7.022   2.890  1.00  1.730          H  
ATOM    158 3HG2 ILE A  10       2.150   6.546   4.464  1.00  1.730          H  
ATOM    159 1HD1 ILE A  10       4.201   3.367   5.429  1.00  1.730          H  
ATOM    160 2HD1 ILE A  10       3.472   4.969   5.595  1.00  1.730          H  
ATOM    161 3HD1 ILE A  10       2.445   3.527   5.521  1.00  1.730          H  
ATOM    162  N   ASN A  11      -0.992   6.014   3.645  1.00  0.860          N  
ATOM    163  CA  ASN A  11      -2.031   6.958   3.240  1.00  0.810          C  
ATOM    164  C   ASN A  11      -1.354   8.097   2.492  1.00  0.910          C  
ATOM    165  O   ASN A  11      -0.451   8.730   3.038  1.00  1.160          O  
ATOM    166  CB  ASN A  11      -2.792   7.462   4.456  1.00  1.220          C  
ATOM    167  CG  ASN A  11      -4.011   8.276   4.109  1.00  1.220          C  
ATOM    168  OD1 ASN A  11      -3.980   9.135   3.215  1.00  1.220          O  
ATOM    169  ND2 ASN A  11      -5.101   8.018   4.809  1.00  1.220          N  
ATOM    170  H   ASN A  11      -0.783   5.897   4.628  1.00  1.030          H  
ATOM    171  HA  ASN A  11      -2.721   6.484   2.544  1.00  0.970          H  
ATOM    172 1HB  ASN A  11      -3.095   6.620   5.068  1.00  1.460          H  
ATOM    173 2HB  ASN A  11      -2.127   8.079   5.061  1.00  1.460          H  
ATOM    174 1HD2 ASN A  11      -5.945   8.524   4.624  1.00  1.460          H  
ATOM    175 2HD2 ASN A  11      -5.092   7.315   5.521  1.00  1.460          H  
ATOM    176  N   ILE A  12      -1.763   8.344   1.239  1.00  0.860          N  
ATOM    177  CA  ILE A  12      -1.082   9.366   0.432  1.00  1.080          C  
ATOM    178  C   ILE A  12      -1.361  10.797   0.928  1.00  1.260          C  
ATOM    179  O   ILE A  12      -0.720  11.761   0.478  1.00  1.790          O  
ATOM    180  CB  ILE A  12      -1.427   9.276  -1.074  1.00  1.620          C  
ATOM    181  CG1 ILE A  12      -2.902   9.618  -1.362  1.00  1.620          C  
ATOM    182  CG2 ILE A  12      -1.077   7.874  -1.539  1.00  1.620          C  
ATOM    183  CD1 ILE A  12      -3.244   9.799  -2.843  1.00  1.620          C  
ATOM    184  H   ILE A  12      -2.538   7.788   0.855  1.00  1.030          H  
ATOM    185  HA  ILE A  12      -0.021   9.183   0.517  1.00  1.300          H  
ATOM    186  HB  ILE A  12      -0.842   9.956  -1.610  1.00  1.940          H  
ATOM    187 1HG1 ILE A  12      -3.532   8.849  -0.953  1.00  1.940          H  
ATOM    188 2HG1 ILE A  12      -3.133  10.539  -0.882  1.00  1.940          H  
ATOM    189 1HG2 ILE A  12      -1.260   7.772  -2.596  1.00  1.940          H  
ATOM    190 2HG2 ILE A  12      -0.021   7.684  -1.340  1.00  1.940          H  
ATOM    191 3HG2 ILE A  12      -1.671   7.149  -1.001  1.00  1.940          H  
ATOM    192 1HD1 ILE A  12      -4.297  10.065  -2.936  1.00  1.940          H  
ATOM    193 2HD1 ILE A  12      -2.639  10.598  -3.263  1.00  1.940          H  
ATOM    194 3HD1 ILE A  12      -3.057   8.889  -3.395  1.00  1.940          H  
ATOM    195  N   ALA A  13      -2.339  10.924   1.830  1.00  1.190          N  
ATOM    196  CA  ALA A  13      -2.779  12.164   2.450  1.00  1.420          C  
ATOM    197  C   ALA A  13      -3.265  13.194   1.437  1.00  1.260          C  
ATOM    198  O   ALA A  13      -3.015  14.388   1.591  1.00  1.530          O  
ATOM    199  CB  ALA A  13      -1.649  12.749   3.279  1.00  2.130          C  
ATOM    200  H   ALA A  13      -2.796  10.069   2.152  1.00  1.430          H  
ATOM    201  HA  ALA A  13      -3.612  11.924   3.112  1.00  1.700          H  
ATOM    202 1HB  ALA A  13      -1.995  13.650   3.778  1.00  2.560          H  
ATOM    203 2HB  ALA A  13      -1.339  12.014   4.022  1.00  2.560          H  
ATOM    204 3HB  ALA A  13      -0.805  12.996   2.641  1.00  2.560          H  
ATOM    205  N   ASN A  14      -3.965  12.731   0.401  1.00  1.290          N  
ATOM    206  CA  ASN A  14      -4.533  13.609  -0.606  1.00  1.430          C  
ATOM    207  C   ASN A  14      -5.856  12.987  -0.984  1.00  1.250          C  
ATOM    208  O   ASN A  14      -6.564  13.438  -1.884  1.00  1.400          O  
ATOM    209  CB  ASN A  14      -3.593  13.730  -1.792  1.00  2.150          C  
ATOM    210  CG  ASN A  14      -3.866  14.908  -2.691  1.00  2.150          C  
ATOM    211  OD1 ASN A  14      -4.175  16.009  -2.222  1.00  2.150          O  
ATOM    212  ND2 ASN A  14      -3.747  14.702  -3.983  1.00  2.150          N  
ATOM    213  H   ASN A  14      -4.154  11.739   0.343  1.00  1.550          H  
ATOM    214  HA  ASN A  14      -4.728  14.594  -0.177  1.00  1.720          H  
ATOM    215 1HB  ASN A  14      -2.577  13.822  -1.411  1.00  2.570          H  
ATOM    216 2HB  ASN A  14      -3.640  12.820  -2.383  1.00  2.570          H  
ATOM    217 1HD2 ASN A  14      -3.914  15.453  -4.626  1.00  2.570          H  
ATOM    218 2HD2 ASN A  14      -3.494  13.802  -4.329  1.00  2.570          H  
ATOM    219  N   SER A  15      -6.161  11.927  -0.247  1.00  1.090          N  
ATOM    220  CA  SER A  15      -7.400  11.158  -0.356  1.00  1.060          C  
ATOM    221  C   SER A  15      -7.487  10.091   0.713  1.00  0.930          C  
ATOM    222  O   SER A  15      -6.535   9.350   0.938  1.00  0.890          O  
ATOM    223  CB  SER A  15      -7.566  10.498  -1.695  1.00  1.590          C  
ATOM    224  OG  SER A  15      -8.720   9.698  -1.664  1.00  1.590          O  
ATOM    225  H   SER A  15      -5.475  11.668   0.451  1.00  1.310          H  
ATOM    226  HA  SER A  15      -8.237  11.843  -0.213  1.00  1.270          H  
ATOM    227 1HB  SER A  15      -7.664  11.247  -2.475  1.00  1.910          H  
ATOM    228 2HB  SER A  15      -6.702   9.900  -1.921  1.00  1.910          H  
ATOM    229  HG  SER A  15      -8.879   9.419  -2.578  1.00  1.910          H  
ATOM    230  N   THR A  16      -8.665   9.905   1.282  1.00  1.140          N  
ATOM    231  CA  THR A  16      -8.853   8.907   2.329  1.00  1.320          C  
ATOM    232  C   THR A  16      -9.095   7.524   1.747  1.00  1.240          C  
ATOM    233  O   THR A  16      -9.254   6.543   2.479  1.00  1.460          O  
ATOM    234  CB  THR A  16     -10.031   9.303   3.232  1.00  1.980          C  
ATOM    235  OG1 THR A  16     -11.228   9.374   2.445  1.00  1.980          O  
ATOM    236  CG2 THR A  16      -9.759  10.662   3.857  1.00  1.980          C  
ATOM    237  H   THR A  16      -9.447  10.496   1.029  1.00  1.370          H  
ATOM    238  HA  THR A  16      -7.946   8.862   2.934  1.00  1.580          H  
ATOM    239  HB  THR A  16     -10.160   8.557   4.018  1.00  2.380          H  
ATOM    240  HG1 THR A  16     -11.527   8.480   2.239  1.00  2.380          H  
ATOM    241 1HG2 THR A  16     -10.598  10.940   4.494  1.00  2.380          H  
ATOM    242 2HG2 THR A  16      -8.849  10.610   4.454  1.00  2.380          H  
ATOM    243 3HG2 THR A  16      -9.636  11.410   3.078  1.00  2.380          H  
ATOM    244  N   THR A  17      -9.152   7.467   0.422  1.00  1.110          N  
ATOM    245  CA  THR A  17      -9.384   6.254  -0.324  1.00  1.280          C  
ATOM    246  C   THR A  17      -8.153   5.820  -1.125  1.00  1.200          C  
ATOM    247  O   THR A  17      -8.227   4.879  -1.925  1.00  1.460          O  
ATOM    248  CB  THR A  17     -10.587   6.429  -1.268  1.00  1.920          C  
ATOM    249  OG1 THR A  17     -10.328   7.517  -2.176  1.00  1.920          O  
ATOM    250  CG2 THR A  17     -11.832   6.747  -0.459  1.00  1.920          C  
ATOM    251  H   THR A  17      -9.026   8.326  -0.114  1.00  1.330          H  
ATOM    252  HA  THR A  17      -9.619   5.456   0.381  1.00  1.540          H  
ATOM    253  HB  THR A  17     -10.739   5.513  -1.836  1.00  2.300          H  
ATOM    254  HG1 THR A  17     -10.930   7.454  -2.927  1.00  2.300          H  
ATOM    255 1HG2 THR A  17     -12.679   6.870  -1.132  1.00  2.300          H  
ATOM    256 2HG2 THR A  17     -12.030   5.929   0.232  1.00  2.300          H  
ATOM    257 3HG2 THR A  17     -11.680   7.665   0.100  1.00  2.300          H  
ATOM    258  N   ARG A  18      -6.998   6.478  -0.913  1.00  0.970          N  
ATOM    259  CA  ARG A  18      -5.818   6.097  -1.684  1.00  1.080          C  
ATOM    260  C   ARG A  18      -4.572   5.916  -0.850  1.00  0.870          C  
ATOM    261  O   ARG A  18      -4.214   6.743   0.000  1.00  0.710          O  
ATOM    262  CB  ARG A  18      -5.527   7.106  -2.775  1.00  1.620          C  
ATOM    263  CG  ARG A  18      -6.571   7.235  -3.885  1.00  1.620          C  
ATOM    264  CD  ARG A  18      -6.580   6.032  -4.786  1.00  1.620          C  
ATOM    265  NE  ARG A  18      -7.535   6.169  -5.878  1.00  1.620          N  
ATOM    266  CZ  ARG A  18      -8.845   5.821  -5.832  1.00  1.620          C  
ATOM    267  NH1 ARG A  18      -9.386   5.306  -4.735  1.00  1.620          N  
ATOM    268  NH2 ARG A  18      -9.595   6.000  -6.913  1.00  1.620          N  
ATOM    269  H   ARG A  18      -6.940   7.241  -0.228  1.00  1.160          H  
ATOM    270  HA  ARG A  18      -6.015   5.138  -2.150  1.00  1.300          H  
ATOM    271 1HB  ARG A  18      -5.441   8.065  -2.313  1.00  1.940          H  
ATOM    272 2HB  ARG A  18      -4.566   6.877  -3.237  1.00  1.940          H  
ATOM    273 1HG  ARG A  18      -7.561   7.353  -3.452  1.00  1.940          H  
ATOM    274 2HG  ARG A  18      -6.339   8.108  -4.490  1.00  1.940          H  
ATOM    275 1HD  ARG A  18      -5.589   5.910  -5.221  1.00  1.940          H  
ATOM    276 2HD  ARG A  18      -6.833   5.138  -4.232  1.00  1.940          H  
ATOM    277  HE  ARG A  18      -7.186   6.553  -6.747  1.00  1.940          H  
ATOM    278 1HH1 ARG A  18      -8.830   5.154  -3.872  1.00  1.940          H  
ATOM    279 2HH1 ARG A  18     -10.360   5.051  -4.731  1.00  1.940          H  
ATOM    280 1HH2 ARG A  18      -9.188   6.392  -7.753  1.00  1.940          H  
ATOM    281 2HH2 ARG A  18     -10.572   5.749  -6.901  1.00  1.940          H  
ATOM    282  N   TYR A  19      -3.959   4.759  -1.092  1.00  0.970          N  
ATOM    283  CA  TYR A  19      -2.766   4.315  -0.407  1.00  0.890          C  
ATOM    284  C   TYR A  19      -1.754   3.767  -1.404  1.00  0.980          C  
ATOM    285  O   TYR A  19      -2.135   3.150  -2.407  1.00  1.120          O  
ATOM    286  CB  TYR A  19      -3.143   3.224   0.595  1.00  1.330          C  
ATOM    287  CG  TYR A  19      -4.142   3.667   1.678  1.00  1.330          C  
ATOM    288  CD1 TYR A  19      -5.510   3.765   1.386  1.00  1.330          C  
ATOM    289  CD2 TYR A  19      -3.706   3.937   2.952  1.00  1.330          C  
ATOM    290  CE1 TYR A  19      -6.394   4.168   2.352  1.00  1.330          C  
ATOM    291  CE2 TYR A  19      -4.598   4.329   3.917  1.00  1.330          C  
ATOM    292  CZ  TYR A  19      -5.936   4.453   3.618  1.00  1.330          C  
ATOM    293  OH  TYR A  19      -6.825   4.858   4.589  1.00  1.330          O  
ATOM    294  H   TYR A  19      -4.358   4.166  -1.807  1.00  1.160          H  
ATOM    295  HA  TYR A  19      -2.319   5.159   0.106  1.00  1.070          H  
ATOM    296 1HB  TYR A  19      -3.558   2.365   0.068  1.00  1.600          H  
ATOM    297 2HB  TYR A  19      -2.233   2.898   1.090  1.00  1.600          H  
ATOM    298  HD1 TYR A  19      -5.880   3.539   0.388  1.00  1.600          H  
ATOM    299  HD2 TYR A  19      -2.657   3.844   3.197  1.00  1.600          H  
ATOM    300  HE1 TYR A  19      -7.456   4.261   2.115  1.00  1.600          H  
ATOM    301  HE2 TYR A  19      -4.245   4.544   4.923  1.00  1.600          H  
ATOM    302  HH  TYR A  19      -7.719   4.892   4.214  1.00  1.600          H  
ATOM    303  N   THR A  20      -0.483   3.953  -1.102  1.00  0.950          N  
ATOM    304  CA  THR A  20       0.631   3.423  -1.881  1.00  1.090          C  
ATOM    305  C   THR A  20       1.605   2.740  -0.913  1.00  0.970          C  
ATOM    306  O   THR A  20       1.515   2.971   0.288  1.00  0.890          O  
ATOM    307  CB  THR A  20       1.298   4.569  -2.675  1.00  1.640          C  
ATOM    308  OG1 THR A  20       1.737   5.558  -1.768  1.00  1.640          O  
ATOM    309  CG2 THR A  20       0.321   5.170  -3.666  1.00  1.640          C  
ATOM    310  H   THR A  20      -0.281   4.504  -0.261  1.00  1.140          H  
ATOM    311  HA  THR A  20       0.246   2.684  -2.580  1.00  1.310          H  
ATOM    312  HB  THR A  20       2.157   4.205  -3.211  1.00  1.960          H  
ATOM    313  HG1 THR A  20       2.361   6.143  -2.212  1.00  1.960          H  
ATOM    314 1HG2 THR A  20       0.809   5.978  -4.207  1.00  1.960          H  
ATOM    315 2HG2 THR A  20      -0.001   4.400  -4.367  1.00  1.960          H  
ATOM    316 3HG2 THR A  20      -0.543   5.561  -3.154  1.00  1.960          H  
ATOM    317  N   PRO A  21       2.481   1.825  -1.352  1.00  1.140          N  
ATOM    318  CA  PRO A  21       3.488   1.204  -0.502  1.00  1.160          C  
ATOM    319  C   PRO A  21       4.604   2.143  -0.059  1.00  1.250          C  
ATOM    320  O   PRO A  21       5.041   2.993  -0.840  1.00  1.750          O  
ATOM    321  CB  PRO A  21       4.034   0.087  -1.403  1.00  1.740          C  
ATOM    322  CG  PRO A  21       3.752   0.554  -2.825  1.00  1.740          C  
ATOM    323  CD  PRO A  21       2.436   1.307  -2.737  1.00  1.740          C  
ATOM    324  HA  PRO A  21       2.986   0.767   0.366  1.00  1.390          H  
ATOM    325 1HB  PRO A  21       5.114  -0.032  -1.204  1.00  2.090          H  
ATOM    326 2HB  PRO A  21       3.555  -0.870  -1.150  1.00  2.090          H  
ATOM    327 1HG  PRO A  21       4.583   1.196  -3.172  1.00  2.090          H  
ATOM    328 2HG  PRO A  21       3.712  -0.307  -3.509  1.00  2.090          H  
ATOM    329 1HD  PRO A  21       2.437   2.083  -3.489  1.00  2.090          H  
ATOM    330 2HD  PRO A  21       1.589   0.615  -2.858  1.00  2.090          H  
ATOM    331  N   MET A  22       5.139   1.888   1.137  1.00  1.170          N  
ATOM    332  CA  MET A  22       6.301   2.592   1.683  1.00  1.530          C  
ATOM    333  C   MET A  22       7.489   2.102   0.887  1.00  1.290          C  
ATOM    334  O   MET A  22       7.378   1.066   0.242  1.00  1.520          O  
ATOM    335  CB  MET A  22       6.501   2.364   3.180  1.00  2.290          C  
ATOM    336  CG  MET A  22       7.586   3.295   3.782  1.00  2.290          C  
ATOM    337  SD  MET A  22       7.663   3.314   5.554  1.00  2.290          S  
ATOM    338  CE  MET A  22       8.971   4.537   5.714  1.00  2.290          C  
ATOM    339  H   MET A  22       4.653   1.202   1.720  1.00  1.400          H  
ATOM    340  HA  MET A  22       6.181   3.650   1.530  1.00  1.840          H  
ATOM    341 1HB  MET A  22       5.574   2.467   3.714  1.00  2.750          H  
ATOM    342 2HB  MET A  22       6.852   1.353   3.332  1.00  2.750          H  
ATOM    343 1HG  MET A  22       8.572   2.986   3.436  1.00  2.750          H  
ATOM    344 2HG  MET A  22       7.414   4.320   3.440  1.00  2.750          H  
ATOM    345 1HE  MET A  22       9.194   4.711   6.764  1.00  2.750          H  
ATOM    346 2HE  MET A  22       9.860   4.175   5.212  1.00  2.750          H  
ATOM    347 3HE  MET A  22       8.663   5.467   5.253  1.00  2.750          H  
ATOM    348  N   ARG A  23       8.594   2.836   0.826  1.00  1.670          N  
ATOM    349  CA  ARG A  23       9.712   2.283   0.078  1.00  1.930          C  
ATOM    350  C   ARG A  23      10.533   1.343   0.970  1.00  1.760          C  
ATOM    351  O   ARG A  23      10.640   1.544   2.182  1.00  2.110          O  
ATOM    352  CB  ARG A  23      10.605   3.385  -0.449  1.00  2.900          C  
ATOM    353  CG  ARG A  23       9.964   4.404  -1.399  1.00  2.900          C  
ATOM    354  CD  ARG A  23       9.589   3.841  -2.724  1.00  2.900          C  
ATOM    355  NE  ARG A  23       9.189   4.904  -3.666  1.00  2.900          N  
ATOM    356  CZ  ARG A  23       7.937   5.419  -3.805  1.00  2.900          C  
ATOM    357  NH1 ARG A  23       6.938   4.967  -3.081  1.00  2.900          N  
ATOM    358  NH2 ARG A  23       7.715   6.381  -4.687  1.00  2.900          N  
ATOM    359  H   ARG A  23       8.717   3.716   1.347  1.00  2.000          H  
ATOM    360  HA  ARG A  23       9.329   1.704  -0.763  1.00  2.320          H  
ATOM    361 1HB  ARG A  23      10.991   3.934   0.396  1.00  3.470          H  
ATOM    362 2HB  ARG A  23      11.451   2.941  -0.970  1.00  3.470          H  
ATOM    363 1HG  ARG A  23       9.075   4.820  -0.931  1.00  3.470          H  
ATOM    364 2HG  ARG A  23      10.684   5.194  -1.572  1.00  3.470          H  
ATOM    365 1HD  ARG A  23      10.450   3.318  -3.148  1.00  3.470          H  
ATOM    366 2HD  ARG A  23       8.764   3.141  -2.616  1.00  3.470          H  
ATOM    367  HE  ARG A  23       9.916   5.291  -4.258  1.00  3.470          H  
ATOM    368 1HH1 ARG A  23       7.086   4.232  -2.403  1.00  3.470          H  
ATOM    369 2HH1 ARG A  23       6.006   5.345  -3.219  1.00  3.470          H  
ATOM    370 1HH2 ARG A  23       8.463   6.732  -5.262  1.00  3.470          H  
ATOM    371 2HH2 ARG A  23       6.765   6.791  -4.786  1.00  3.470          H  
ATOM    372  N   GLN A  24      11.206   0.365   0.357  1.00  2.060          N  
ATOM    373  CA  GLN A  24      12.069  -0.595   1.075  1.00  2.390          C  
ATOM    374  C   GLN A  24      13.367   0.046   1.531  1.00  2.150          C  
ATOM    375  O   GLN A  24      14.178  -0.549   2.240  1.00  2.760          O  
ATOM    376  CB  GLN A  24      12.384  -1.806   0.201  1.00  3.580          C  
ATOM    377  CG  GLN A  24      13.338  -1.552  -0.989  1.00  3.580          C  
ATOM    378  CD  GLN A  24      12.622  -1.062  -2.232  1.00  3.580          C  
ATOM    379  OE1 GLN A  24      11.614  -0.341  -2.158  1.00  3.580          O  
ATOM    380  NE2 GLN A  24      13.139  -1.441  -3.390  1.00  3.580          N  
ATOM    381  H   GLN A  24      11.073   0.231  -0.646  1.00  2.470          H  
ATOM    382  HA  GLN A  24      11.529  -0.938   1.956  1.00  2.870          H  
ATOM    383 1HB  GLN A  24      12.807  -2.599   0.816  1.00  4.300          H  
ATOM    384 2HB  GLN A  24      11.455  -2.170  -0.197  1.00  4.300          H  
ATOM    385 1HG  GLN A  24      14.090  -0.819  -0.723  1.00  4.300          H  
ATOM    386 2HG  GLN A  24      13.830  -2.487  -1.233  1.00  4.300          H  
ATOM    387 1HE2 GLN A  24      12.717  -1.148  -4.250  1.00  4.300          H  
ATOM    388 2HE2 GLN A  24      13.956  -2.021  -3.411  1.00  4.300          H  
ATOM    389  N   THR A  25      13.549   1.268   1.075  1.00  1.810          N  
ATOM    390  CA  THR A  25      14.670   2.133   1.311  1.00  1.990          C  
ATOM    391  C   THR A  25      14.479   2.890   2.617  1.00  1.670          C  
ATOM    392  O   THR A  25      15.383   3.582   3.087  1.00  1.850          O  
ATOM    393  CB  THR A  25      14.755   3.150   0.175  1.00  2.980          C  
ATOM    394  OG1 THR A  25      13.563   3.944   0.199  1.00  2.980          O  
ATOM    395  CG2 THR A  25      14.817   2.420  -1.161  1.00  2.980          C  
ATOM    396  H   THR A  25      12.814   1.636   0.490  1.00  2.170          H  
ATOM    397  HA  THR A  25      15.583   1.542   1.372  1.00  2.390          H  
ATOM    398  HB  THR A  25      15.628   3.789   0.303  1.00  3.580          H  
ATOM    399  HG1 THR A  25      13.660   4.686  -0.449  1.00  3.580          H  
ATOM    400 1HG2 THR A  25      14.855   3.156  -1.966  1.00  3.580          H  
ATOM    401 2HG2 THR A  25      15.707   1.798  -1.192  1.00  3.580          H  
ATOM    402 3HG2 THR A  25      13.937   1.797  -1.294  1.00  3.580          H  
ATOM    403  N   GLY A  26      13.280   2.772   3.204  1.00  2.130          N  
ATOM    404  CA  GLY A  26      12.947   3.465   4.432  1.00  2.680          C  
ATOM    405  C   GLY A  26      12.408   4.860   4.175  1.00  3.190          C  
ATOM    406  O   GLY A  26      12.126   5.605   5.119  1.00  3.790          O  
ATOM    407  H   GLY A  26      12.555   2.187   2.783  1.00  2.560          H  
ATOM    408 1HA  GLY A  26      12.204   2.881   4.975  1.00  3.220          H  
ATOM    409 2HA  GLY A  26      13.829   3.522   5.067  1.00  3.220          H  
ATOM    410  N   GLN A  27      12.245   5.220   2.906  1.00  3.310          N  
ATOM    411  CA  GLN A  27      11.738   6.533   2.586  1.00  3.890          C  
ATOM    412  C   GLN A  27      10.217   6.647   2.841  1.00  3.890          C  
ATOM    413  O   GLN A  27       9.444   5.725   2.517  1.00  3.890          O  
ATOM    414  CB  GLN A  27      12.050   6.870   1.131  1.00  5.830          C  
ATOM    415  CG  GLN A  27      13.524   7.077   0.843  1.00  5.830          C  
ATOM    416  CD  GLN A  27      13.793   7.172  -0.640  1.00  5.830          C  
ATOM    417  OE1 GLN A  27      13.710   6.142  -1.325  1.00  5.830          O  
ATOM    418  NE2 GLN A  27      14.103   8.362  -1.139  1.00  5.830          N  
ATOM    419  H   GLN A  27      12.524   4.577   2.166  1.00  3.970          H  
ATOM    420  HA  GLN A  27      12.312   7.226   3.179  1.00  4.670          H  
ATOM    421 1HB  GLN A  27      11.697   6.087   0.489  1.00  7.000          H  
ATOM    422 2HB  GLN A  27      11.524   7.786   0.850  1.00  7.000          H  
ATOM    423 1HG  GLN A  27      13.836   8.011   1.304  1.00  7.000          H  
ATOM    424 2HG  GLN A  27      14.096   6.249   1.263  1.00  7.000          H  
ATOM    425 1HE2 GLN A  27      14.289   8.464  -2.118  1.00  7.000          H  
ATOM    426 2HE2 GLN A  27      14.158   9.163  -0.540  1.00  7.000          H  
ATOM    427  N   PRO A  28       9.764   7.787   3.419  1.00  3.890          N  
ATOM    428  CA  PRO A  28       8.385   8.181   3.628  1.00  3.890          C  
ATOM    429  C   PRO A  28       7.679   8.261   2.306  1.00  3.890          C  
ATOM    430  O   PRO A  28       8.304   8.565   1.296  1.00  3.890          O  
ATOM    431  CB  PRO A  28       8.495   9.569   4.264  1.00  5.830          C  
ATOM    432  CG  PRO A  28       9.841   9.590   4.918  1.00  5.830          C  
ATOM    433  CD  PRO A  28      10.728   8.741   4.035  1.00  5.830          C  
ATOM    434  HA  PRO A  28       7.886   7.465   4.297  1.00  4.670          H  
ATOM    435 1HB  PRO A  28       8.381  10.346   3.496  1.00  7.000          H  
ATOM    436 2HB  PRO A  28       7.677   9.715   4.987  1.00  7.000          H  
ATOM    437 1HG  PRO A  28      10.203  10.627   5.000  1.00  7.000          H  
ATOM    438 2HG  PRO A  28       9.770   9.199   5.943  1.00  7.000          H  
ATOM    439 1HD  PRO A  28      11.241   9.349   3.272  1.00  7.000          H  
ATOM    440 2HD  PRO A  28      11.414   8.233   4.736  1.00  7.000          H  
ATOM    441  N   VAL A  29       6.389   7.995   2.328  1.00  3.890          N  
ATOM    442  CA  VAL A  29       5.537   8.024   1.149  1.00  3.890          C  
ATOM    443  C   VAL A  29       4.323   8.927   1.292  1.00  3.890          C  
ATOM    444  O   VAL A  29       3.814   9.152   2.391  1.00  3.890          O  
ATOM    445  CB  VAL A  29       5.187   6.570   0.761  1.00  5.830          C  
ATOM    446  CG1 VAL A  29       4.097   6.489  -0.278  1.00  5.830          C  
ATOM    447  CG2 VAL A  29       6.464   5.973   0.135  1.00  5.830          C  
ATOM    448  H   VAL A  29       5.967   7.764   3.215  1.00  4.670          H  
ATOM    449  HA  VAL A  29       6.123   8.424   0.321  1.00  4.670          H  
ATOM    450  HB  VAL A  29       4.883   6.013   1.626  1.00  7.000          H  
ATOM    451 1HG1 VAL A  29       3.937   5.439  -0.521  1.00  7.000          H  
ATOM    452 2HG1 VAL A  29       3.164   6.905   0.115  1.00  7.000          H  
ATOM    453 3HG1 VAL A  29       4.382   7.027  -1.175  1.00  7.000          H  
ATOM    454 1HG2 VAL A  29       6.288   4.966  -0.181  1.00  7.000          H  
ATOM    455 2HG2 VAL A  29       6.745   6.570  -0.736  1.00  7.000          H  
ATOM    456 3HG2 VAL A  29       7.284   5.980   0.851  1.00  7.000          H  
ATOM    457  N   SER A  30       3.965   9.552   0.175  1.00  3.890          N  
ATOM    458  CA  SER A  30       2.835  10.472   0.092  1.00  3.890          C  
ATOM    459  C   SER A  30       2.390  10.624  -1.349  1.00  3.890          C  
ATOM    460  O   SER A  30       2.990  10.085  -2.276  1.00  3.890          O  
ATOM    461  CB  SER A  30       3.191  11.846   0.620  1.00  5.830          C  
ATOM    462  OG  SER A  30       4.055  12.511  -0.260  1.00  5.830          O  
ATOM    463  H   SER A  30       4.490   9.323  -0.680  1.00  4.670          H  
ATOM    464  HA  SER A  30       2.012  10.073   0.680  1.00  4.670          H  
ATOM    465 1HB  SER A  30       2.281  12.430   0.763  1.00  7.000          H  
ATOM    466 2HB  SER A  30       3.669  11.746   1.594  1.00  7.000          H  
ATOM    467  HG  SER A  30       4.318  13.320   0.194  1.00  7.000          H  
ATOM    468  N   ALA A  31       1.363  11.427  -1.574  1.00  3.890          N  
ATOM    469  CA  ALA A  31       0.886  11.685  -2.931  1.00  3.890          C  
ATOM    470  C   ALA A  31       1.978  12.268  -3.843  1.00  3.890          C  
ATOM    471  O   ALA A  31       1.865  12.191  -5.064  1.00  3.890          O  
ATOM    472  CB  ALA A  31      -0.310  12.622  -2.881  1.00  5.830          C  
ATOM    473  H   ALA A  31       0.847  11.824  -0.785  1.00  4.670          H  
ATOM    474  HA  ALA A  31       0.572  10.732  -3.363  1.00  4.670          H  
ATOM    475 1HB  ALA A  31      -0.692  12.783  -3.887  1.00  7.000          H  
ATOM    476 2HB  ALA A  31      -1.081  12.182  -2.265  1.00  7.000          H  
ATOM    477 3HB  ALA A  31      -0.006  13.570  -2.451  1.00  7.000          H  
ATOM    478  N   GLY A  32       3.003  12.905  -3.261  1.00  3.890          N  
ATOM    479  CA  GLY A  32       4.079  13.519  -4.039  1.00  3.890          C  
ATOM    480  C   GLY A  32       5.298  12.600  -4.275  1.00  3.890          C  
ATOM    481  O   GLY A  32       6.317  13.050  -4.814  1.00  3.890          O  
ATOM    482  H   GLY A  32       3.068  12.918  -2.244  1.00  4.670          H  
ATOM    483 1HA  GLY A  32       3.681  13.842  -4.999  1.00  4.670          H  
ATOM    484 2HA  GLY A  32       4.418  14.420  -3.523  1.00  4.670          H  
ATOM    485  N   PHE A  33       5.200  11.340  -3.854  1.00  3.890          N  
ATOM    486  CA  PHE A  33       6.283  10.356  -3.932  1.00  3.890          C  
ATOM    487  C   PHE A  33       5.769   8.956  -3.611  1.00  3.890          C  
ATOM    488  O   PHE A  33       5.587   8.120  -4.505  1.00  3.890          O  
ATOM    489  OXT PHE A  33       5.602   8.641  -2.432  1.00  3.890          O  
ATOM    490  CB  PHE A  33       7.408  10.735  -2.953  1.00  5.830          C  
ATOM    491  CG  PHE A  33       8.583   9.770  -2.872  1.00  5.830          C  
ATOM    492  CD1 PHE A  33       9.604   9.755  -3.810  1.00  5.830          C  
ATOM    493  CD2 PHE A  33       8.654   8.888  -1.816  1.00  5.830          C  
ATOM    494  CE1 PHE A  33      10.664   8.863  -3.675  1.00  5.830          C  
ATOM    495  CE2 PHE A  33       9.689   8.012  -1.673  1.00  5.830          C  
ATOM    496  CZ  PHE A  33      10.702   7.991  -2.603  1.00  5.830          C  
ATOM    497  H   PHE A  33       4.320  11.034  -3.427  1.00  4.670          H  
ATOM    498  HA  PHE A  33       6.680  10.356  -4.950  1.00  4.670          H  
ATOM    499 1HB  PHE A  33       7.801  11.711  -3.227  1.00  7.000          H  
ATOM    500 2HB  PHE A  33       6.983  10.833  -1.954  1.00  7.000          H  
ATOM    501  HD1 PHE A  33       9.565  10.450  -4.650  1.00  7.000          H  
ATOM    502  HD2 PHE A  33       7.857   8.899  -1.078  1.00  7.000          H  
ATOM    503  HE1 PHE A  33      11.467   8.854  -4.414  1.00  7.000          H  
ATOM    504  HE2 PHE A  33       9.695   7.339  -0.814  1.00  7.000          H  
ATOM    505  HZ  PHE A  33      11.529   7.293  -2.492  1.00  7.000          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 -141.703 16.6448 106.057 -9.59075 3.03853 7.20773 52.1824 -57.3484 -0.20427 -1.45466 -36.1307 -10.9378 -10.6167 -7.85593 -6.66091 -1.68956 0 -0.94287 2.20024 15.5661 19.6825 -6.92415 12.65 -4.29364 -5.78846 16.8452 -50.0678
LYS:NtermProteinFull_1 -1.94248 0.29971 1.69064 -0.34926 0.0383 0.22231 0.91962 -0.84251 -0 -0 -0.62726 0.9947 0 0 0 0 0 0.00703 0.01194 1.73449 0 0 0 -1.5107 0 0.08551 0.73204
ASN_2 -1.89896 0.29404 2.15908 -0.18218 0.02916 0.27517 1.25939 -1.13695 -0 -0 -1.00654 -0.34717 0 0 0 0 0 -0.08622 0.01351 0 1.53227 0.06898 0 -0.93687 -0.04358 0.25828 0.2514
ILE_3 -6.43909 0.90832 4.3009 -0.52731 0.32495 0.11836 2.2992 -2.38271 -0 -0 -1.6884 0.47619 0 0 0 0 0 -0.09607 0.01317 0.54034 0 0.47062 0 0.73287 -0.04837 0.35085 -0.64617
GLY_4 -2.29894 0.41653 2.86811 -5e-05 0 0 1.47584 -1.44997 -0 -0 -0.3803 -0.43634 0 0 0 0 0 -0.0831 0 0 0 0.46034 0 0.83697 0.04251 0.23273 1.68433
ALA_5 -1.91451 0.35846 1.8493 -0.02744 0.00393 0 1.05378 -1.14685 -0 -0 -0.89031 -0.42214 0 0 0 0 0 -0.06562 0 0 0 0.04911 0 1.8394 -0.26777 0.15123 0.57057
VAL_6 -3.87792 0.23028 2.55553 -0.28745 0.18877 0.06366 1.61805 -1.6224 -7e-05 -0.00165 -0.84755 -0.33422 0 0 0 0 0 0.0084 0.00514 0.19663 0 -0.52617 0 1.9342 -0.25432 0.22586 -0.72525
ASN_7 -6.39218 0.29793 5.38988 -0.18817 0.019 0.29864 2.16982 -2.79198 -0.00404 -0.01307 -0.90282 -0.22565 0 0 0 0 0 -0.05205 0.18367 0 2.31229 0.09819 0 -0.93687 -0.0681 0.25578 -0.54973
THR_8 -3.46107 0.22287 3.66728 -0.10545 0.07439 0.06798 2.16597 -1.72687 -7e-05 -0.00165 -1.48361 -0.77914 0 0 0 0 0 0.02417 0.0197 0.08256 0 -0.55555 2.26436 -1.0874 -0.20701 0.20079 -0.61775
ARG_9 -3.66025 0.24391 1.85083 -0.52738 0.07606 0.31188 0.44933 -1.0236 -0.0175 -0.06285 0.05042 0.42768 0 0 0 0 0 -0.05283 0.14726 1.89529 0 0.06448 0 -1.2888 -0.02614 0.20976 -0.93244
ILE_10 -7.4404 0.6816 4.95397 -0.61664 0.41186 0.1197 2.78787 -2.74427 -0 -0 -2.15682 0.31255 0 0 0 0 0 -0.00753 0.00704 0.97019 0 -0.78428 0 0.73287 -0.20134 0.44819 -2.52544
ASN_11 -4.67572 0.53984 3.31802 -0.26375 0.06251 0.41736 1.62313 -2.05266 -0.03579 -0.17329 -0.64553 -0.75465 0 0 -0.94699 0 0 0.00347 0.03494 0 2.14691 -0.20116 0 -0.93687 -0.22148 0.4466 -2.31511
ILE_12 -8.32569 0.92139 3.98375 -0.54585 0.3255 0.14226 2.55944 -2.82502 -0 -0 -1.50559 0.32344 0 0 0 0 0 -0.07351 0.09862 0.43046 0 0.614 0 0.73287 -0.00351 0.54586 -2.60159
ALA_13 -2.21676 0.35469 2.14959 -0.02801 0.01671 0 1.17841 -1.18135 -0.01283 -0.10919 -0.35683 -0.60323 0 0 -0.94699 0 0 -0.08719 0 0 0 0.27758 0 1.8394 0.07322 0.52378 0.87101
ASN_14 -2.39372 0.46389 1.58241 -0.33101 0.02461 0.66514 0.32365 -0.89898 -0.0369 -0.20606 0.0525 -0.37951 0 0 0 0 0 0.04877 0.01163 0 3.33271 -0.56306 0 -0.93687 0.44966 0.49131 1.70017
SER_15 -3.77099 0.46293 4.40295 -0.03006 6e-05 0.05573 2.10478 -1.99597 -0.03136 -0.23941 -0.67618 -1.03116 0 0 -0.8923 0 0 0.06092 0.06183 0.2755 0 -0.37064 0.65591 -0.77834 0.86406 0.65199 -0.21976
THR_16 -1.85395 0.06152 1.59129 -0.13078 0.07529 0.07226 0.50883 -0.8907 -0.00895 -0.19379 -0.37631 -1.01192 0 0 0 0 0 -0.07076 0.00042 0.03744 0 -0.12237 2.26505 -1.0874 0.32117 0.3513 -0.46236
THR_17 -3.28898 0.31356 3.58385 -0.12258 0.07332 0.07683 1.33626 -1.61891 -0.00964 -0.08733 -1.26651 -1.1425 0 0 -1.31905 0 0 -0.05386 0.0017 0.0416 0 -0.47385 2.27409 -1.0874 -0.36633 0.26728 -2.86844
ARG_18 -5.35406 0.57168 4.90734 -0.89956 0.24476 0.63202 1.99973 -2.33081 -0 -0 -1.65633 0.03307 0 0 -0.42676 0 0 0.0044 0.04167 1.71061 0 -0.10024 0 -1.2888 -0.14894 0.54517 -1.51505
TYR_19 -7.49611 0.89611 2.77804 -0.58656 0.15322 0.33008 0.74082 -2.1298 -0.00775 -0.03322 -0.74861 -0.27614 0 0 0 0 0 0.0105 0.00681 0 2.05936 -0.23852 0 1.2797 -0.11355 0.52281 -2.8528
THR_20 -4.08236 0.62472 3.95488 -0.10152 0.0467 0.07435 2.48415 -1.97912 -0 -0 -2.24795 -0.54771 0 0 0 0 0 0.00414 0.15034 0.13714 0 -0.36377 2.28674 -1.0874 -0.39775 1.0943 0.04988
PRO_21 -3.30057 0.51657 2.1607 -0.18196 0.00113 0.12744 0.90901 -1.06115 -0 -0 -0.91611 0.04844 0 0 0 0 0 0.04209 0.01994 0.55156 0 -0.84823 0 -2.4119 -0.52179 1.28917 -3.57565
MET_22 -7.51894 0.82725 4.91108 -0.21161 0.02663 0.02686 2.50803 -2.55868 -0 -0 -1.83236 0.27538 0 0 0 0 0 -0.0045 0.33007 2.56642 0 0.17759 0 0.60916 -0.42125 1.07524 0.78637
ARG_23 -8.37312 0.86966 6.98279 -0.85 0.14848 0.59635 2.73604 -3.34356 -0 -0 -3.29216 0.24938 0 0 0 0 0 0.0055 0.0355 3.27082 0 -0.13479 0 -1.2888 -0.29275 0.97176 -1.70888
GLN_24 -4.96104 0.39843 2.63225 -0.7615 0.28532 1.08885 0.89492 -1.58568 -0.00404 -0.01307 -0.27639 -2.33182 0 0 0 0 0 -0.05459 0.00522 0 3.03035 -0.09684 0 -0.18838 -0.29568 0.55993 -1.67377
THR_25 -3.92934 0.6075 3.4869 -0.12556 0.11543 0.07198 1.77191 -1.63201 -0 -0 -0.84435 -1.38657 0 0 -0.49227 -0.84478 0 -0.05791 0.01189 0.08083 0 -0.20134 2.27688 -1.0874 -0.44158 0.54455 -2.07525
GLY_26 -2.23773 0.19609 2.0359 -6e-05 0 0 0.93563 -1.07186 -0 -0 -0.69329 -0.40333 0 0 0 0 0 -0.17223 0 0 0 -1.47951 0 0.83697 -0.77905 0.31007 -2.52241
GLN_27 -5.70283 0.73626 4.77101 -0.26833 0.03301 0.22415 2.38535 -2.15266 -0 -0 -2.19879 -0.30142 0 0 -0.49227 -0.84478 0 0.16956 0.2796 0 3.52076 0.02391 0 -0.18838 -0.7461 0.8093 0.05737
PRO_28 -2.49067 0.65923 1.30255 -0.12776 0.00059 0.09488 0.64676 -0.71063 -0 -0 -0.23366 0.24604 0 0 0 0 0 -0.04303 0.03595 0.17891 0 -1.13855 0 -2.4119 -0.6108 0.96447 -3.63761
VAL_29 -6.47267 1.0269 1.65992 -0.24231 0.14189 0.04522 1.28521 -1.77708 -0.01806 -0.10758 -0.67404 -0.06696 0 0 0 0 0 -0.04462 0.48844 0.77921 0 -0.58919 0 1.9342 -0.48821 0.78913 -2.33058
SER_30 -3.87364 0.46374 4.05394 -0.02491 0 0.06018 2.33666 -2.06913 -0.00863 -0.10625 -0.96703 -0.56842 0 0 -0.57215 0 0 0.00882 0.02879 0.08611 0 -0.54689 0.62699 -0.77834 -0.06323 0.73972 -1.17368
ALA_31 -2.88077 0.42527 1.42554 -0.02488 0.00022 0 1.18868 -1.12969 -0 -0 -0.51213 -0.40513 0 0 0 0 0 -0.13673 0 0 0 -0.20925 0 1.8394 -0.21727 0.30873 -0.32802
GLY_32 -1.13956 0.30185 1.49719 -6e-05 0 0 0.64726 -0.71161 -0 -0 -0.71842 -0.36572 0 0 -0.57215 0 0 -0.09828 0 0 0 0.31525 0 0.83697 -0.2811 0.25501 -0.03337
PHE:CtermProteinFull_33 -6.0381 0.45204 5.59913 -0.92082 0.09674 0.92811 2.87886 -2.7732 -0.00863 -0.10625 -3.6115 -0.20378 0 0 0 0 0 0 0.15546 0 1.74784 0 0 1.0402 -0.01209 0.36877 -0.40722
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 163 MODEL 5 T9999s1
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 8.660
ATOM      1  N   LYS A   1      -2.242  -7.155  12.669  1.00  3.890          N  
ATOM      2  CA  LYS A   1      -2.726  -5.829  12.295  1.00  3.890          C  
ATOM      3  C   LYS A   1      -2.449  -5.534  10.829  1.00  3.890          C  
ATOM      4  O   LYS A   1      -1.413  -5.921  10.281  1.00  3.890          O  
ATOM      5  CB  LYS A   1      -2.065  -4.736  13.147  1.00  5.830          C  
ATOM      6  CG  LYS A   1      -2.272  -4.789  14.671  1.00  5.830          C  
ATOM      7  CD  LYS A   1      -3.734  -4.552  15.076  1.00  5.830          C  
ATOM      8  CE  LYS A   1      -3.873  -4.454  16.597  1.00  5.830          C  
ATOM      9  NZ  LYS A   1      -5.290  -4.254  17.022  1.00  5.830          N  
ATOM     10 1H   LYS A   1      -2.060  -7.191  13.660  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -2.938  -7.846  12.429  1.00  4.670          H  
ATOM     12 3H   LYS A   1      -1.389  -7.349  12.162  1.00  4.670          H  
ATOM     13  HA  LYS A   1      -3.805  -5.798  12.439  1.00  4.670          H  
ATOM     14 1HB  LYS A   1      -0.994  -4.756  12.986  1.00  7.000          H  
ATOM     15 2HB  LYS A   1      -2.416  -3.779  12.812  1.00  7.000          H  
ATOM     16 1HG  LYS A   1      -1.936  -5.744  15.067  1.00  7.000          H  
ATOM     17 2HG  LYS A   1      -1.659  -3.999  15.120  1.00  7.000          H  
ATOM     18 1HD  LYS A   1      -4.091  -3.622  14.626  1.00  7.000          H  
ATOM     19 2HD  LYS A   1      -4.360  -5.371  14.726  1.00  7.000          H  
ATOM     20 1HE  LYS A   1      -3.497  -5.373  17.046  1.00  7.000          H  
ATOM     21 2HE  LYS A   1      -3.275  -3.615  16.956  1.00  7.000          H  
ATOM     22 1HZ  LYS A   1      -5.334  -4.197  18.031  1.00  7.000          H  
ATOM     23 2HZ  LYS A   1      -5.645  -3.396  16.622  1.00  7.000          H  
ATOM     24 3HZ  LYS A   1      -5.853  -5.031  16.707  1.00  7.000          H  
ATOM     25  N   ASN A   2      -3.346  -4.795  10.190  1.00  3.890          N  
ATOM     26  CA  ASN A   2      -3.158  -4.465   8.781  1.00  3.890          C  
ATOM     27  C   ASN A   2      -2.203  -3.298   8.642  1.00  3.890          C  
ATOM     28  O   ASN A   2      -2.609  -2.160   8.374  1.00  3.890          O  
ATOM     29  CB  ASN A   2      -4.482  -4.142   8.112  1.00  5.830          C  
ATOM     30  CG  ASN A   2      -4.347  -4.005   6.610  1.00  5.830          C  
ATOM     31  OD1 ASN A   2      -3.318  -4.382   6.031  1.00  5.830          O  
ATOM     32  ND2 ASN A   2      -5.369  -3.481   5.973  1.00  5.830          N  
ATOM     33  H   ASN A   2      -4.178  -4.477  10.668  1.00  4.670          H  
ATOM     34  HA  ASN A   2      -2.708  -5.319   8.274  1.00  4.670          H  
ATOM     35 1HB  ASN A   2      -5.202  -4.931   8.330  1.00  7.000          H  
ATOM     36 2HB  ASN A   2      -4.879  -3.212   8.516  1.00  7.000          H  
ATOM     37 1HD2 ASN A   2      -5.338  -3.368   4.978  1.00  7.000          H  
ATOM     38 2HD2 ASN A   2      -6.181  -3.192   6.480  1.00  7.000          H  
ATOM     39  N   ILE A   3      -0.916  -3.567   8.814  1.00  3.890          N  
ATOM     40  CA  ILE A   3       0.016  -2.460   8.870  1.00  3.890          C  
ATOM     41  C   ILE A   3       0.414  -1.950   7.492  1.00  3.890          C  
ATOM     42  O   ILE A   3       1.550  -2.089   7.046  1.00  3.890          O  
ATOM     43  CB  ILE A   3       1.277  -2.851   9.681  1.00  5.830          C  
ATOM     44  CG1 ILE A   3       0.856  -3.316  11.078  1.00  5.830          C  
ATOM     45  CG2 ILE A   3       2.170  -1.624   9.850  1.00  5.830          C  
ATOM     46  CD1 ILE A   3       1.913  -3.978  11.901  1.00  5.830          C  
ATOM     47  H   ILE A   3      -0.648  -4.538   8.997  1.00  4.670          H  
ATOM     48  HA  ILE A   3      -0.464  -1.651   9.394  1.00  4.670          H  
ATOM     49  HB  ILE A   3       1.818  -3.656   9.182  1.00  7.000          H  
ATOM     50 1HG1 ILE A   3       0.534  -2.460  11.631  1.00  7.000          H  
ATOM     51 2HG1 ILE A   3       0.040  -3.995  10.983  1.00  7.000          H  
ATOM     52 1HG2 ILE A   3       3.044  -1.868  10.431  1.00  7.000          H  
ATOM     53 2HG2 ILE A   3       2.498  -1.246   8.933  1.00  7.000          H  
ATOM     54 3HG2 ILE A   3       1.599  -0.871  10.355  1.00  7.000          H  
ATOM     55 1HD1 ILE A   3       1.487  -4.247  12.870  1.00  7.000          H  
ATOM     56 2HD1 ILE A   3       2.259  -4.876  11.394  1.00  7.000          H  
ATOM     57 3HD1 ILE A   3       2.747  -3.313  12.068  1.00  7.000          H  
ATOM     58  N   GLY A   4      -0.493  -1.185   6.888  1.00  3.890          N  
ATOM     59  CA  GLY A   4      -0.233  -0.574   5.576  1.00  3.890          C  
ATOM     60  C   GLY A   4       0.677   0.633   5.781  1.00  3.890          C  
ATOM     61  O   GLY A   4       1.289   1.167   4.856  1.00  3.890          O  
ATOM     62  H   GLY A   4      -1.414  -1.142   7.336  1.00  4.670          H  
ATOM     63 1HA  GLY A   4       0.240  -1.300   4.914  1.00  4.670          H  
ATOM     64 2HA  GLY A   4      -1.173  -0.268   5.119  1.00  4.670          H  
ATOM     65  N   ALA A   5       0.747   1.018   7.043  1.00  3.890          N  
ATOM     66  CA  ALA A   5       1.508   2.090   7.632  1.00  3.890          C  
ATOM     67  C   ALA A   5       3.012   1.912   7.456  1.00  3.470          C  
ATOM     68  O   ALA A   5       3.753   2.896   7.462  1.00  3.840          O  
ATOM     69  CB  ALA A   5       1.160   2.162   9.111  1.00  5.830          C  
ATOM     70  H   ALA A   5       0.159   0.488   7.663  1.00  4.670          H  
ATOM     71  HA  ALA A   5       1.219   3.021   7.142  1.00  4.670          H  
ATOM     72 1HB  ALA A   5       1.678   2.960   9.587  1.00  7.000          H  
ATOM     73 2HB  ALA A   5       0.095   2.303   9.221  1.00  7.000          H  
ATOM     74 3HB  ALA A   5       1.443   1.242   9.581  1.00  7.000          H  
ATOM     75  N   VAL A   6       3.496   0.660   7.408  1.00  2.700          N  
ATOM     76  CA  VAL A   6       4.939   0.463   7.352  1.00  2.300          C  
ATOM     77  C   VAL A   6       5.429  -0.381   6.186  1.00  1.740          C  
ATOM     78  O   VAL A   6       5.213  -1.593   6.150  1.00  2.170          O  
ATOM     79  CB  VAL A   6       5.416  -0.176   8.690  1.00  3.450          C  
ATOM     80  CG1 VAL A   6       6.890  -0.444   8.680  1.00  3.450          C  
ATOM     81  CG2 VAL A   6       5.107   0.788   9.867  1.00  3.450          C  
ATOM     82  H   VAL A   6       2.873  -0.159   7.365  1.00  3.240          H  
ATOM     83  HA  VAL A   6       5.406   1.432   7.258  1.00  2.760          H  
ATOM     84  HB  VAL A   6       4.911  -1.125   8.829  1.00  4.140          H  
ATOM     85 1HG1 VAL A   6       7.174  -0.892   9.628  1.00  4.140          H  
ATOM     86 2HG1 VAL A   6       7.158  -1.125   7.876  1.00  4.140          H  
ATOM     87 3HG1 VAL A   6       7.391   0.473   8.558  1.00  4.140          H  
ATOM     88 1HG2 VAL A   6       5.436   0.340  10.804  1.00  4.140          H  
ATOM     89 2HG2 VAL A   6       5.631   1.736   9.719  1.00  4.140          H  
ATOM     90 3HG2 VAL A   6       4.047   0.975   9.918  1.00  4.140          H  
ATOM     91  N   ASN A   7       6.230   0.267   5.329  1.00  1.440          N  
ATOM     92  CA  ASN A   7       6.866  -0.303   4.147  1.00  1.440          C  
ATOM     93  C   ASN A   7       5.909  -0.364   2.943  1.00  1.280          C  
ATOM     94  O   ASN A   7       5.404  -1.468   2.738  1.00  1.700          O  
ATOM     95  CB  ASN A   7       7.449  -1.680   4.464  1.00  2.160          C  
ATOM     96  CG  ASN A   7       8.602  -2.080   3.573  1.00  2.160          C  
ATOM     97  OD1 ASN A   7       9.529  -1.290   3.287  1.00  2.160          O  
ATOM     98  ND2 ASN A   7       8.558  -3.305   3.129  1.00  2.160          N  
ATOM     99  H   ASN A   7       6.354   1.280   5.446  1.00  1.730          H  
ATOM    100  HA  ASN A   7       7.684   0.360   3.856  1.00  1.730          H  
ATOM    101 1HB  ASN A   7       7.801  -1.691   5.495  1.00  2.590          H  
ATOM    102 2HB  ASN A   7       6.682  -2.446   4.375  1.00  2.590          H  
ATOM    103 1HD2 ASN A   7       9.277  -3.660   2.531  1.00  2.590          H  
ATOM    104 2HD2 ASN A   7       7.776  -3.872   3.393  1.00  2.590          H  
ATOM    105  N   THR A   8       5.132   0.717   2.880  1.00  1.150          N  
ATOM    106  CA  THR A   8       4.744   1.198   1.562  1.00  1.480          C  
ATOM    107  C   THR A   8       5.763   2.143   0.976  1.00  1.290          C  
ATOM    108  O   THR A   8       6.819   2.369   1.575  1.00  1.130          O  
ATOM    109  CB  THR A   8       3.397   1.925   1.609  1.00  2.220          C  
ATOM    110  OG1 THR A   8       2.956   2.152   0.261  1.00  2.220          O  
ATOM    111  CG2 THR A   8       3.531   3.284   2.367  1.00  2.220          C  
ATOM    112  H   THR A   8       4.316   0.661   3.479  1.00  1.380          H  
ATOM    113  HA  THR A   8       4.652   0.341   0.894  1.00  1.780          H  
ATOM    114  HB  THR A   8       2.667   1.295   2.125  1.00  2.660          H  
ATOM    115  HG1 THR A   8       2.019   2.391   0.272  1.00  2.660          H  
ATOM    116 1HG2 THR A   8       2.562   3.775   2.392  1.00  2.660          H  
ATOM    117 2HG2 THR A   8       3.870   3.098   3.392  1.00  2.660          H  
ATOM    118 3HG2 THR A   8       4.244   3.942   1.875  1.00  2.660          H  
ATOM    119  N   ARG A   9       5.465   2.646  -0.223  1.00  1.460          N  
ATOM    120  CA  ARG A   9       6.354   3.557  -0.947  1.00  1.350          C  
ATOM    121  C   ARG A   9       5.565   4.715  -1.569  1.00  1.300          C  
ATOM    122  O   ARG A   9       4.483   4.522  -2.129  1.00  1.520          O  
ATOM    123  CB  ARG A   9       7.129   2.812  -2.034  1.00  2.030          C  
ATOM    124  CG  ARG A   9       8.084   1.721  -1.551  1.00  2.030          C  
ATOM    125  CD  ARG A   9       8.617   0.885  -2.645  1.00  2.030          C  
ATOM    126  NE  ARG A   9       9.530   1.596  -3.548  1.00  2.030          N  
ATOM    127  CZ  ARG A   9      10.077   1.063  -4.653  1.00  2.030          C  
ATOM    128  NH1 ARG A   9       9.826  -0.184  -5.014  1.00  2.030          N  
ATOM    129  NH2 ARG A   9      10.875   1.826  -5.367  1.00  2.030          N  
ATOM    130  H   ARG A   9       4.548   2.406  -0.607  1.00  1.750          H  
ATOM    131  HA  ARG A   9       7.064   3.974  -0.237  1.00  1.620          H  
ATOM    132 1HB  ARG A   9       6.448   2.392  -2.769  1.00  2.430          H  
ATOM    133 2HB  ARG A   9       7.761   3.528  -2.532  1.00  2.430          H  
ATOM    134 1HG  ARG A   9       8.937   2.186  -1.097  1.00  2.430          H  
ATOM    135 2HG  ARG A   9       7.599   1.068  -0.834  1.00  2.430          H  
ATOM    136 1HD  ARG A   9       9.158   0.048  -2.205  1.00  2.430          H  
ATOM    137 2HD  ARG A   9       7.781   0.508  -3.233  1.00  2.430          H  
ATOM    138  HE  ARG A   9       9.789   2.577  -3.362  1.00  2.430          H  
ATOM    139 1HH1 ARG A   9       9.213  -0.760  -4.458  1.00  2.430          H  
ATOM    140 2HH1 ARG A   9      10.250  -0.565  -5.848  1.00  2.430          H  
ATOM    141 1HH2 ARG A   9      11.034   2.788  -5.034  1.00  2.430          H  
ATOM    142 2HH2 ARG A   9      11.317   1.475  -6.205  1.00  2.430          H  
ATOM    143  N   ILE A  10       6.141   5.910  -1.520  1.00  1.070          N  
ATOM    144  CA  ILE A  10       5.508   7.107  -2.065  1.00  1.070          C  
ATOM    145  C   ILE A  10       6.150   7.637  -3.338  1.00  0.930          C  
ATOM    146  O   ILE A  10       7.365   7.833  -3.412  1.00  0.830          O  
ATOM    147  CB  ILE A  10       5.466   8.217  -0.996  1.00  1.600          C  
ATOM    148  CG1 ILE A  10       4.604   7.721   0.195  1.00  1.600          C  
ATOM    149  CG2 ILE A  10       4.931   9.544  -1.587  1.00  1.600          C  
ATOM    150  CD1 ILE A  10       4.659   8.593   1.405  1.00  1.600          C  
ATOM    151  H   ILE A  10       7.038   5.990  -1.037  1.00  1.280          H  
ATOM    152  HA  ILE A  10       4.477   6.854  -2.307  1.00  1.280          H  
ATOM    153  HB  ILE A  10       6.476   8.379  -0.616  1.00  1.930          H  
ATOM    154 1HG1 ILE A  10       3.569   7.636  -0.128  1.00  1.930          H  
ATOM    155 2HG1 ILE A  10       4.954   6.734   0.494  1.00  1.930          H  
ATOM    156 1HG2 ILE A  10       4.920  10.317  -0.831  1.00  1.930          H  
ATOM    157 2HG2 ILE A  10       5.569   9.885  -2.404  1.00  1.930          H  
ATOM    158 3HG2 ILE A  10       3.919   9.395  -1.962  1.00  1.930          H  
ATOM    159 1HD1 ILE A  10       4.042   8.159   2.174  1.00  1.930          H  
ATOM    160 2HD1 ILE A  10       5.689   8.660   1.750  1.00  1.930          H  
ATOM    161 3HD1 ILE A  10       4.290   9.585   1.182  1.00  1.930          H  
ATOM    162  N   ASN A  11       5.314   7.869  -4.343  1.00  1.000          N  
ATOM    163  CA  ASN A  11       5.754   8.366  -5.645  1.00  0.900          C  
ATOM    164  C   ASN A  11       6.617   9.597  -5.458  1.00  0.910          C  
ATOM    165  O   ASN A  11       6.150  10.625  -4.964  1.00  1.160          O  
ATOM    166  CB  ASN A  11       4.534   8.679  -6.494  1.00  1.350          C  
ATOM    167  CG  ASN A  11       4.825   8.966  -7.940  1.00  1.350          C  
ATOM    168  OD1 ASN A  11       5.911   9.412  -8.349  1.00  1.350          O  
ATOM    169  ND2 ASN A  11       3.823   8.710  -8.762  1.00  1.350          N  
ATOM    170  H   ASN A  11       4.333   7.678  -4.193  1.00  1.200          H  
ATOM    171  HA  ASN A  11       6.373   7.621  -6.139  1.00  1.080          H  
ATOM    172 1HB  ASN A  11       3.839   7.846  -6.442  1.00  1.620          H  
ATOM    173 2HB  ASN A  11       4.024   9.546  -6.073  1.00  1.620          H  
ATOM    174 1HD2 ASN A  11       3.923   8.873  -9.745  1.00  1.620          H  
ATOM    175 2HD2 ASN A  11       2.958   8.353  -8.403  1.00  1.620          H  
ATOM    176  N   ILE A  12       7.880   9.501  -5.893  1.00  0.790          N  
ATOM    177  CA  ILE A  12       8.844  10.593  -5.740  1.00  1.010          C  
ATOM    178  C   ILE A  12       8.474  11.787  -6.638  1.00  1.140          C  
ATOM    179  O   ILE A  12       9.025  12.876  -6.497  1.00  1.580          O  
ATOM    180  CB  ILE A  12      10.299  10.108  -5.984  1.00  1.520          C  
ATOM    181  CG1 ILE A  12      11.307  11.090  -5.302  1.00  1.520          C  
ATOM    182  CG2 ILE A  12      10.596  10.021  -7.460  1.00  1.520          C  
ATOM    183  CD1 ILE A  12      12.743  10.573  -5.209  1.00  1.520          C  
ATOM    184  H   ILE A  12       8.175   8.622  -6.335  1.00  0.950          H  
ATOM    185  HA  ILE A  12       8.793  10.933  -4.708  1.00  1.210          H  
ATOM    186  HB  ILE A  12      10.419   9.119  -5.534  1.00  1.820          H  
ATOM    187 1HG1 ILE A  12      11.316  12.026  -5.849  1.00  1.820          H  
ATOM    188 2HG1 ILE A  12      10.957  11.289  -4.288  1.00  1.820          H  
ATOM    189 1HG2 ILE A  12      11.588   9.670  -7.621  1.00  1.820          H  
ATOM    190 2HG2 ILE A  12       9.896   9.340  -7.940  1.00  1.820          H  
ATOM    191 3HG2 ILE A  12      10.506  10.988  -7.875  1.00  1.820          H  
ATOM    192 1HD1 ILE A  12      13.359  11.321  -4.708  1.00  1.820          H  
ATOM    193 2HD1 ILE A  12      12.763   9.648  -4.632  1.00  1.820          H  
ATOM    194 3HD1 ILE A  12      13.151  10.392  -6.192  1.00  1.820          H  
ATOM    195  N   ALA A  13       7.591  11.534  -7.611  1.00  1.130          N  
ATOM    196  CA  ALA A  13       7.045  12.467  -8.599  1.00  1.330          C  
ATOM    197  C   ALA A  13       8.076  13.053  -9.559  1.00  1.430          C  
ATOM    198  O   ALA A  13       7.819  14.063 -10.213  1.00  1.620          O  
ATOM    199  CB  ALA A  13       6.324  13.590  -7.878  1.00  2.000          C  
ATOM    200  H   ALA A  13       7.200  10.592  -7.638  1.00  1.360          H  
ATOM    201  HA  ALA A  13       6.317  11.917  -9.194  1.00  1.600          H  
ATOM    202 1HB  ALA A  13       5.862  14.252  -8.608  1.00  2.390          H  
ATOM    203 2HB  ALA A  13       5.554  13.163  -7.233  1.00  2.390          H  
ATOM    204 3HB  ALA A  13       7.027  14.159  -7.274  1.00  2.390          H  
ATOM    205  N   ASN A  14       9.203  12.370  -9.703  1.00  1.430          N  
ATOM    206  CA  ASN A  14      10.250  12.735 -10.659  1.00  1.590          C  
ATOM    207  C   ASN A  14      10.268  11.712 -11.792  1.00  1.470          C  
ATOM    208  O   ASN A  14      10.994  11.849 -12.777  1.00  1.660          O  
ATOM    209  CB  ASN A  14      11.616  12.799  -9.995  1.00  2.390          C  
ATOM    210  CG  ASN A  14      11.721  13.875  -8.946  1.00  2.390          C  
ATOM    211  OD1 ASN A  14      11.161  14.968  -9.082  1.00  2.390          O  
ATOM    212  ND2 ASN A  14      12.458  13.594  -7.901  1.00  2.390          N  
ATOM    213  H   ASN A  14       9.311  11.573  -9.092  1.00  1.720          H  
ATOM    214  HA  ASN A  14      10.014  13.707 -11.094  1.00  1.910          H  
ATOM    215 1HB  ASN A  14      11.854  11.840  -9.548  1.00  2.860          H  
ATOM    216 2HB  ASN A  14      12.373  12.990 -10.756  1.00  2.860          H  
ATOM    217 1HD2 ASN A  14      12.569  14.273  -7.174  1.00  2.860          H  
ATOM    218 2HD2 ASN A  14      12.920  12.712  -7.825  1.00  2.860          H  
ATOM    219  N   SER A  15       9.504  10.650 -11.579  1.00  1.200          N  
ATOM    220  CA  SER A  15       9.374   9.491 -12.448  1.00  1.100          C  
ATOM    221  C   SER A  15       8.296   8.569 -11.942  1.00  0.940          C  
ATOM    222  O   SER A  15       8.183   8.345 -10.740  1.00  0.850          O  
ATOM    223  CB  SER A  15      10.634   8.678 -12.556  1.00  1.650          C  
ATOM    224  OG  SER A  15      10.338   7.517 -13.296  1.00  1.650          O  
ATOM    225  H   SER A  15       8.926  10.670 -10.756  1.00  1.440          H  
ATOM    226  HA  SER A  15       9.093   9.833 -13.446  1.00  1.320          H  
ATOM    227 1HB  SER A  15      11.415   9.250 -13.056  1.00  1.980          H  
ATOM    228 2HB  SER A  15      10.995   8.408 -11.565  1.00  1.980          H  
ATOM    229  HG  SER A  15      11.174   7.014 -13.388  1.00  1.980          H  
ATOM    230  N   THR A  16       7.575   7.933 -12.851  1.00  1.050          N  
ATOM    231  CA  THR A  16       6.516   6.995 -12.488  1.00  1.120          C  
ATOM    232  C   THR A  16       7.083   5.615 -12.202  1.00  1.130          C  
ATOM    233  O   THR A  16       6.349   4.657 -11.922  1.00  1.330          O  
ATOM    234  CB  THR A  16       5.484   6.903 -13.617  1.00  1.680          C  
ATOM    235  OG1 THR A  16       6.138   6.452 -14.816  1.00  1.680          O  
ATOM    236  CG2 THR A  16       4.872   8.276 -13.860  1.00  1.680          C  
ATOM    237  H   THR A  16       7.739   8.118 -13.833  1.00  1.260          H  
ATOM    238  HA  THR A  16       6.024   7.356 -11.583  1.00  1.340          H  
ATOM    239  HB  THR A  16       4.702   6.197 -13.344  1.00  2.020          H  
ATOM    240  HG1 THR A  16       6.371   5.521 -14.718  1.00  2.020          H  
ATOM    241 1HG2 THR A  16       4.141   8.209 -14.665  1.00  2.020          H  
ATOM    242 2HG2 THR A  16       4.380   8.616 -12.949  1.00  2.020          H  
ATOM    243 3HG2 THR A  16       5.647   8.986 -14.137  1.00  2.020          H  
ATOM    244  N   THR A  17       8.405   5.522 -12.290  1.00  1.060          N  
ATOM    245  CA  THR A  17       9.149   4.319 -12.023  1.00  1.260          C  
ATOM    246  C   THR A  17       9.841   4.415 -10.660  1.00  1.230          C  
ATOM    247  O   THR A  17      10.550   3.487 -10.262  1.00  1.600          O  
ATOM    248  CB  THR A  17      10.219   4.085 -13.106  1.00  1.890          C  
ATOM    249  OG1 THR A  17      11.187   5.155 -13.072  1.00  1.890          O  
ATOM    250  CG2 THR A  17       9.546   4.084 -14.470  1.00  1.890          C  
ATOM    251  H   THR A  17       8.935   6.346 -12.568  1.00  1.270          H  
ATOM    252  HA  THR A  17       8.463   3.472 -12.003  1.00  1.510          H  
ATOM    253  HB  THR A  17      10.720   3.132 -12.938  1.00  2.270          H  
ATOM    254  HG1 THR A  17      11.796   4.993 -12.333  1.00  2.270          H  
ATOM    255 1HG2 THR A  17      10.297   3.926 -15.242  1.00  2.270          H  
ATOM    256 2HG2 THR A  17       8.810   3.285 -14.507  1.00  2.270          H  
ATOM    257 3HG2 THR A  17       9.054   5.040 -14.640  1.00  2.270          H  
ATOM    258  N   ARG A  18       9.680   5.537  -9.934  1.00  0.950          N  
ATOM    259  CA  ARG A  18      10.389   5.649  -8.665  1.00  1.140          C  
ATOM    260  C   ARG A  18       9.516   6.098  -7.505  1.00  0.900          C  
ATOM    261  O   ARG A  18       8.795   7.099  -7.570  1.00  0.750          O  
ATOM    262  CB  ARG A  18      11.587   6.571  -8.795  1.00  1.710          C  
ATOM    263  CG  ARG A  18      12.415   6.713  -7.516  1.00  1.710          C  
ATOM    264  CD  ARG A  18      13.662   7.469  -7.738  1.00  1.710          C  
ATOM    265  NE  ARG A  18      14.388   7.657  -6.491  1.00  1.710          N  
ATOM    266  CZ  ARG A  18      15.533   8.358  -6.352  1.00  1.710          C  
ATOM    267  NH1 ARG A  18      16.090   8.946  -7.391  1.00  1.710          N  
ATOM    268  NH2 ARG A  18      16.093   8.454  -5.158  1.00  1.710          N  
ATOM    269  H   ARG A  18       9.073   6.302 -10.249  1.00  1.140          H  
ATOM    270  HA  ARG A  18      10.775   4.664  -8.409  1.00  1.370          H  
ATOM    271 1HB  ARG A  18      12.244   6.199  -9.577  1.00  2.050          H  
ATOM    272 2HB  ARG A  18      11.248   7.559  -9.097  1.00  2.050          H  
ATOM    273 1HG  ARG A  18      11.839   7.243  -6.756  1.00  2.050          H  
ATOM    274 2HG  ARG A  18      12.680   5.725  -7.142  1.00  2.050          H  
ATOM    275 1HD  ARG A  18      14.297   6.910  -8.424  1.00  2.050          H  
ATOM    276 2HD  ARG A  18      13.440   8.442  -8.162  1.00  2.050          H  
ATOM    277  HE  ARG A  18      14.005   7.226  -5.657  1.00  2.050          H  
ATOM    278 1HH1 ARG A  18      15.668   8.873  -8.304  1.00  2.050          H  
ATOM    279 2HH1 ARG A  18      16.946   9.469  -7.277  1.00  2.050          H  
ATOM    280 1HH2 ARG A  18      15.659   8.002  -4.361  1.00  2.050          H  
ATOM    281 2HH2 ARG A  18      16.948   8.976  -5.036  1.00  2.050          H  
ATOM    282  N   TYR A  19       9.579   5.284  -6.459  1.00  1.010          N  
ATOM    283  CA  TYR A  19       8.800   5.449  -5.242  1.00  0.940          C  
ATOM    284  C   TYR A  19       9.747   5.297  -4.044  1.00  1.060          C  
ATOM    285  O   TYR A  19      10.608   4.404  -4.038  1.00  1.280          O  
ATOM    286  CB  TYR A  19       7.679   4.385  -5.246  1.00  1.410          C  
ATOM    287  CG  TYR A  19       6.786   4.458  -6.490  1.00  1.410          C  
ATOM    288  CD1 TYR A  19       7.222   3.886  -7.684  1.00  1.410          C  
ATOM    289  CD2 TYR A  19       5.557   5.073  -6.452  1.00  1.410          C  
ATOM    290  CE1 TYR A  19       6.470   3.984  -8.812  1.00  1.410          C  
ATOM    291  CE2 TYR A  19       4.790   5.161  -7.604  1.00  1.410          C  
ATOM    292  CZ  TYR A  19       5.259   4.631  -8.786  1.00  1.410          C  
ATOM    293  OH  TYR A  19       4.512   4.728  -9.952  1.00  1.410          O  
ATOM    294  H   TYR A  19      10.215   4.503  -6.547  1.00  1.210          H  
ATOM    295  HA  TYR A  19       8.373   6.448  -5.216  1.00  1.130          H  
ATOM    296 1HB  TYR A  19       8.096   3.390  -5.179  1.00  1.690          H  
ATOM    297 2HB  TYR A  19       7.040   4.548  -4.387  1.00  1.690          H  
ATOM    298  HD1 TYR A  19       8.183   3.376  -7.734  1.00  1.690          H  
ATOM    299  HD2 TYR A  19       5.194   5.496  -5.527  1.00  1.690          H  
ATOM    300  HE1 TYR A  19       6.838   3.550  -9.739  1.00  1.690          H  
ATOM    301  HE2 TYR A  19       3.823   5.658  -7.584  1.00  1.690          H  
ATOM    302  HH  TYR A  19       5.086   4.513 -10.724  1.00  1.690          H  
ATOM    303  N   THR A  20       9.585   6.132  -3.021  1.00  0.990          N  
ATOM    304  CA  THR A  20      10.456   6.094  -1.845  1.00  1.140          C  
ATOM    305  C   THR A  20       9.789   5.425  -0.631  1.00  0.960          C  
ATOM    306  O   THR A  20       8.672   5.801  -0.271  1.00  0.800          O  
ATOM    307  CB  THR A  20      10.885   7.533  -1.454  1.00  1.710          C  
ATOM    308  OG1 THR A  20      11.614   8.125  -2.539  1.00  1.710          O  
ATOM    309  CG2 THR A  20      11.772   7.526  -0.211  1.00  1.710          C  
ATOM    310  H   THR A  20       8.848   6.840  -3.079  1.00  1.190          H  
ATOM    311  HA  THR A  20      11.357   5.576  -2.132  1.00  1.370          H  
ATOM    312  HB  THR A  20       9.993   8.132  -1.260  1.00  2.050          H  
ATOM    313  HG1 THR A  20      11.013   8.267  -3.274  1.00  2.050          H  
ATOM    314 1HG2 THR A  20      12.055   8.548   0.029  1.00  2.050          H  
ATOM    315 2HG2 THR A  20      11.241   7.098   0.638  1.00  2.050          H  
ATOM    316 3HG2 THR A  20      12.667   6.943  -0.407  1.00  2.050          H  
ATOM    317  N   PRO A  21      10.419   4.426   0.020  1.00  1.130          N  
ATOM    318  CA  PRO A  21       9.894   3.742   1.190  1.00  1.110          C  
ATOM    319  C   PRO A  21       9.515   4.705   2.298  1.00  1.040          C  
ATOM    320  O   PRO A  21      10.252   5.647   2.592  1.00  1.170          O  
ATOM    321  CB  PRO A  21      11.079   2.862   1.614  1.00  1.670          C  
ATOM    322  CG  PRO A  21      11.832   2.596   0.334  1.00  1.670          C  
ATOM    323  CD  PRO A  21      11.723   3.880  -0.456  1.00  1.670          C  
ATOM    324  HA  PRO A  21       9.035   3.126   0.915  1.00  1.330          H  
ATOM    325 1HB  PRO A  21      11.684   3.389   2.367  1.00  2.000          H  
ATOM    326 2HB  PRO A  21      10.707   1.941   2.092  1.00  2.000          H  
ATOM    327 1HG  PRO A  21      12.876   2.321   0.556  1.00  2.000          H  
ATOM    328 2HG  PRO A  21      11.383   1.738  -0.191  1.00  2.000          H  
ATOM    329 1HD  PRO A  21      12.555   4.557  -0.219  1.00  2.000          H  
ATOM    330 2HD  PRO A  21      11.685   3.592  -1.519  1.00  2.000          H  
ATOM    331  N   MET A  22       8.374   4.439   2.917  1.00  1.030          N  
ATOM    332  CA  MET A  22       7.858   5.243   4.014  1.00  1.160          C  
ATOM    333  C   MET A  22       7.392   4.352   5.165  1.00  1.210          C  
ATOM    334  O   MET A  22       6.925   3.227   4.938  1.00  1.470          O  
ATOM    335  CB  MET A  22       6.741   6.150   3.484  1.00  1.740          C  
ATOM    336  CG  MET A  22       6.097   7.097   4.512  1.00  1.740          C  
ATOM    337  SD  MET A  22       4.799   6.311   5.463  1.00  1.740          S  
ATOM    338  CE  MET A  22       3.361   6.458   4.434  1.00  1.740          C  
ATOM    339  H   MET A  22       7.826   3.642   2.583  1.00  1.240          H  
ATOM    340  HA  MET A  22       8.664   5.872   4.391  1.00  1.390          H  
ATOM    341 1HB  MET A  22       7.142   6.762   2.676  1.00  2.090          H  
ATOM    342 2HB  MET A  22       5.957   5.530   3.054  1.00  2.090          H  
ATOM    343 1HG  MET A  22       6.858   7.455   5.202  1.00  2.090          H  
ATOM    344 2HG  MET A  22       5.679   7.958   4.017  1.00  2.090          H  
ATOM    345 1HE  MET A  22       2.517   5.984   4.924  1.00  2.090          H  
ATOM    346 2HE  MET A  22       3.138   7.512   4.269  1.00  2.090          H  
ATOM    347 3HE  MET A  22       3.543   5.972   3.483  1.00  2.090          H  
ATOM    348  N   ARG A  23       7.565   4.844   6.399  1.00  1.260          N  
ATOM    349  CA  ARG A  23       7.108   4.118   7.570  1.00  1.530          C  
ATOM    350  C   ARG A  23       6.495   5.074   8.596  1.00  1.690          C  
ATOM    351  O   ARG A  23       7.179   5.969   9.098  1.00  2.230          O  
ATOM    352  CB  ARG A  23       8.288   3.351   8.169  1.00  2.290          C  
ATOM    353  CG  ARG A  23       8.914   2.354   7.165  1.00  2.290          C  
ATOM    354  CD  ARG A  23       9.965   1.474   7.670  1.00  2.290          C  
ATOM    355  NE  ARG A  23      10.343   0.557   6.597  1.00  2.290          N  
ATOM    356  CZ  ARG A  23      11.172  -0.497   6.695  1.00  2.290          C  
ATOM    357  NH1 ARG A  23      11.749  -0.798   7.843  1.00  2.290          N  
ATOM    358  NH2 ARG A  23      11.407  -1.235   5.618  1.00  2.290          N  
ATOM    359  H   ARG A  23       7.979   5.759   6.516  1.00  1.510          H  
ATOM    360  HA  ARG A  23       6.337   3.421   7.264  1.00  1.840          H  
ATOM    361 1HB  ARG A  23       9.058   4.041   8.506  1.00  2.750          H  
ATOM    362 2HB  ARG A  23       7.936   2.794   9.025  1.00  2.750          H  
ATOM    363 1HG  ARG A  23       8.137   1.734   6.744  1.00  2.750          H  
ATOM    364 2HG  ARG A  23       9.385   2.915   6.364  1.00  2.750          H  
ATOM    365 1HD  ARG A  23      10.837   2.064   7.950  1.00  2.750          H  
ATOM    366 2HD  ARG A  23       9.620   0.902   8.514  1.00  2.750          H  
ATOM    367  HE  ARG A  23       9.947   0.747   5.685  1.00  2.750          H  
ATOM    368 1HH1 ARG A  23      11.576  -0.238   8.662  1.00  2.750          H  
ATOM    369 2HH1 ARG A  23      12.372  -1.592   7.904  1.00  2.750          H  
ATOM    370 1HH2 ARG A  23      10.948  -1.013   4.724  1.00  2.750          H  
ATOM    371 2HH2 ARG A  23      12.026  -2.029   5.672  1.00  2.750          H  
ATOM    372  N   GLN A  24       5.217   4.868   8.912  1.00  1.630          N  
ATOM    373  CA  GLN A  24       4.520   5.720   9.867  1.00  1.840          C  
ATOM    374  C   GLN A  24       4.649   5.194  11.285  1.00  1.970          C  
ATOM    375  O   GLN A  24       4.783   3.991  11.507  1.00  2.370          O  
ATOM    376  CB  GLN A  24       3.027   5.840   9.565  1.00  2.760          C  
ATOM    377  CG  GLN A  24       2.668   6.456   8.254  1.00  2.760          C  
ATOM    378  CD  GLN A  24       1.195   6.716   8.156  1.00  2.760          C  
ATOM    379  OE1 GLN A  24       0.664   7.425   9.030  1.00  2.760          O  
ATOM    380  NE2 GLN A  24       0.532   6.171   7.136  1.00  2.760          N  
ATOM    381  H   GLN A  24       4.710   4.128   8.423  1.00  1.960          H  
ATOM    382  HA  GLN A  24       4.965   6.714   9.832  1.00  2.210          H  
ATOM    383 1HB  GLN A  24       2.603   4.870   9.572  1.00  3.310          H  
ATOM    384 2HB  GLN A  24       2.540   6.408  10.349  1.00  3.310          H  
ATOM    385 1HG  GLN A  24       3.221   7.381   8.098  1.00  3.310          H  
ATOM    386 2HG  GLN A  24       2.912   5.726   7.496  1.00  3.310          H  
ATOM    387 1HE2 GLN A  24      -0.454   6.323   7.029  1.00  3.310          H  
ATOM    388 2HE2 GLN A  24       1.020   5.612   6.465  1.00  3.310          H  
ATOM    389  N   THR A  25       4.553   6.116  12.243  1.00  2.370          N  
ATOM    390  CA  THR A  25       4.563   5.805  13.666  1.00  3.080          C  
ATOM    391  C   THR A  25       3.279   6.288  14.354  1.00  3.540          C  
ATOM    392  O   THR A  25       3.108   6.143  15.570  1.00  3.890          O  
ATOM    393  CB  THR A  25       5.769   6.482  14.323  1.00  4.620          C  
ATOM    394  OG1 THR A  25       5.650   7.907  14.167  1.00  4.620          O  
ATOM    395  CG2 THR A  25       7.038   6.025  13.624  1.00  4.620          C  
ATOM    396  H   THR A  25       4.506   7.092  11.982  1.00  2.840          H  
ATOM    397  HA  THR A  25       4.631   4.726  13.794  1.00  3.700          H  
ATOM    398  HB  THR A  25       5.814   6.220  15.383  1.00  5.540          H  
ATOM    399  HG1 THR A  25       6.307   8.342  14.723  1.00  5.540          H  
ATOM    400 1HG2 THR A  25       7.899   6.501  14.087  1.00  5.540          H  
ATOM    401 2HG2 THR A  25       7.128   4.963  13.719  1.00  5.540          H  
ATOM    402 3HG2 THR A  25       7.010   6.285  12.571  1.00  5.540          H  
ATOM    403  N   GLY A  26       2.379   6.902  13.572  1.00  3.530          N  
ATOM    404  CA  GLY A  26       1.128   7.464  14.084  1.00  3.890          C  
ATOM    405  C   GLY A  26      -0.156   6.662  13.798  1.00  3.890          C  
ATOM    406  O   GLY A  26      -1.252   7.152  14.065  1.00  3.890          O  
ATOM    407  H   GLY A  26       2.584   6.977  12.589  1.00  4.240          H  
ATOM    408 1HA  GLY A  26       1.222   7.600  15.162  1.00  4.670          H  
ATOM    409 2HA  GLY A  26       1.009   8.464  13.669  1.00  4.670          H  
ATOM    410  N   GLN A  27      -0.045   5.463  13.228  1.00  3.890          N  
ATOM    411  CA  GLN A  27      -1.249   4.693  12.905  1.00  3.890          C  
ATOM    412  C   GLN A  27      -1.485   3.628  13.966  1.00  3.890          C  
ATOM    413  O   GLN A  27      -0.551   2.890  14.240  1.00  3.890          O  
ATOM    414  CB  GLN A  27      -1.122   4.017  11.543  1.00  5.830          C  
ATOM    415  CG  GLN A  27      -0.973   4.951  10.403  1.00  5.830          C  
ATOM    416  CD  GLN A  27      -2.190   5.789  10.244  1.00  5.830          C  
ATOM    417  OE1 GLN A  27      -3.312   5.285  10.383  1.00  5.830          O  
ATOM    418  NE2 GLN A  27      -2.001   7.056   9.927  1.00  5.830          N  
ATOM    419  H   GLN A  27       0.874   5.087  13.053  1.00  4.670          H  
ATOM    420  HA  GLN A  27      -2.074   5.387  12.857  1.00  4.670          H  
ATOM    421 1HB  GLN A  27      -0.258   3.352  11.551  1.00  7.000          H  
ATOM    422 2HB  GLN A  27      -2.002   3.415  11.354  1.00  7.000          H  
ATOM    423 1HG  GLN A  27      -0.135   5.603  10.613  1.00  7.000          H  
ATOM    424 2HG  GLN A  27      -0.810   4.410   9.482  1.00  7.000          H  
ATOM    425 1HE2 GLN A  27      -2.780   7.667   9.799  1.00  7.000          H  
ATOM    426 2HE2 GLN A  27      -1.055   7.405   9.782  1.00  7.000          H  
ATOM    427  N   PRO A  28      -2.730   3.369  14.422  1.00  3.890          N  
ATOM    428  CA  PRO A  28      -3.095   2.368  15.434  1.00  3.890          C  
ATOM    429  C   PRO A  28      -2.483   0.981  15.223  1.00  3.890          C  
ATOM    430  O   PRO A  28      -2.156   0.294  16.189  1.00  3.890          O  
ATOM    431  CB  PRO A  28      -4.616   2.304  15.274  1.00  5.830          C  
ATOM    432  CG  PRO A  28      -5.010   3.689  14.821  1.00  5.830          C  
ATOM    433  CD  PRO A  28      -3.893   4.143  13.906  1.00  5.830          C  
ATOM    434  HA  PRO A  28      -2.826   2.757  16.428  1.00  4.670          H  
ATOM    435 1HB  PRO A  28      -4.888   1.520  14.551  1.00  7.000          H  
ATOM    436 2HB  PRO A  28      -5.080   2.025  16.233  1.00  7.000          H  
ATOM    437 1HG  PRO A  28      -5.986   3.658  14.311  1.00  7.000          H  
ATOM    438 2HG  PRO A  28      -5.132   4.350  15.694  1.00  7.000          H  
ATOM    439 1HD  PRO A  28      -4.105   3.908  12.846  1.00  7.000          H  
ATOM    440 2HD  PRO A  28      -3.767   5.226  14.084  1.00  7.000          H  
ATOM    441  N   VAL A  29      -2.294   0.601  13.963  1.00  3.890          N  
ATOM    442  CA  VAL A  29      -1.710  -0.686  13.604  1.00  3.890          C  
ATOM    443  C   VAL A  29      -0.197  -0.769  13.928  1.00  3.890          C  
ATOM    444  O   VAL A  29       0.329  -1.852  14.189  1.00  3.890          O  
ATOM    445  CB  VAL A  29      -1.985  -0.956  12.104  1.00  5.830          C  
ATOM    446  CG1 VAL A  29      -3.479  -1.059  11.860  1.00  5.830          C  
ATOM    447  CG2 VAL A  29      -1.401   0.185  11.254  1.00  5.830          C  
ATOM    448  H   VAL A  29      -2.608   1.203  13.221  1.00  4.670          H  
ATOM    449  HA  VAL A  29      -2.218  -1.456  14.183  1.00  4.670          H  
ATOM    450  HB  VAL A  29      -1.559  -1.890  11.818  1.00  7.000          H  
ATOM    451 1HG1 VAL A  29      -3.660  -1.261  10.798  1.00  7.000          H  
ATOM    452 2HG1 VAL A  29      -3.889  -1.869  12.455  1.00  7.000          H  
ATOM    453 3HG1 VAL A  29      -3.968  -0.129  12.137  1.00  7.000          H  
ATOM    454 1HG2 VAL A  29      -1.619  -0.001  10.210  1.00  7.000          H  
ATOM    455 2HG2 VAL A  29      -1.849   1.117  11.529  1.00  7.000          H  
ATOM    456 3HG2 VAL A  29      -0.329   0.251  11.384  1.00  7.000          H  
ATOM    457  N   SER A  30       0.501   0.372  13.890  1.00  3.890          N  
ATOM    458  CA  SER A  30       1.934   0.453  14.150  1.00  3.890          C  
ATOM    459  C   SER A  30       2.303   1.631  15.049  1.00  3.890          C  
ATOM    460  O   SER A  30       3.470   2.025  15.132  1.00  3.890          O  
ATOM    461  CB  SER A  30       2.702   0.572  12.858  1.00  5.830          C  
ATOM    462  OG  SER A  30       2.334   1.729  12.145  1.00  5.830          O  
ATOM    463  H   SER A  30       0.039   1.250  13.682  1.00  4.670          H  
ATOM    464  HA  SER A  30       2.240  -0.463  14.655  1.00  4.670          H  
ATOM    465 1HB  SER A  30       3.766   0.603  13.069  1.00  7.000          H  
ATOM    466 2HB  SER A  30       2.525  -0.296  12.275  1.00  7.000          H  
ATOM    467  HG  SER A  30       2.925   1.771  11.389  1.00  7.000          H  
ATOM    468  N   ALA A  31       1.325   2.218  15.715  1.00  3.890          N  
ATOM    469  CA  ALA A  31       1.599   3.388  16.522  1.00  3.890          C  
ATOM    470  C   ALA A  31       2.740   3.113  17.487  1.00  3.890          C  
ATOM    471  O   ALA A  31       2.764   2.091  18.178  1.00  3.890          O  
ATOM    472  CB  ALA A  31       0.355   3.812  17.282  1.00  5.830          C  
ATOM    473  H   ALA A  31       0.369   1.895  15.599  1.00  4.670          H  
ATOM    474  HA  ALA A  31       1.886   4.186  15.855  1.00  4.670          H  
ATOM    475 1HB  ALA A  31       0.578   4.708  17.859  1.00  7.000          H  
ATOM    476 2HB  ALA A  31      -0.442   4.026  16.583  1.00  7.000          H  
ATOM    477 3HB  ALA A  31       0.048   3.012  17.949  1.00  7.000          H  
ATOM    478  N   GLY A  32       3.675   4.059  17.550  1.00  3.890          N  
ATOM    479  CA  GLY A  32       4.837   3.952  18.427  1.00  3.890          C  
ATOM    480  C   GLY A  32       6.083   3.371  17.740  1.00  3.890          C  
ATOM    481  O   GLY A  32       7.155   3.354  18.351  1.00  3.890          O  
ATOM    482  H   GLY A  32       3.581   4.872  16.933  1.00  4.670          H  
ATOM    483 1HA  GLY A  32       5.074   4.941  18.818  1.00  4.670          H  
ATOM    484 2HA  GLY A  32       4.579   3.332  19.283  1.00  4.670          H  
ATOM    485  N   PHE A  33       5.920   2.878  16.504  1.00  3.890          N  
ATOM    486  CA  PHE A  33       6.994   2.306  15.686  1.00  3.890          C  
ATOM    487  C   PHE A  33       8.224   3.219  15.624  1.00  3.890          C  
ATOM    488  O   PHE A  33       9.297   2.795  15.196  1.00  3.890          O  
ATOM    489  OXT PHE A  33       8.130   4.404  15.945  1.00  3.890          O  
ATOM    490  CB  PHE A  33       6.453   2.018  14.268  1.00  5.830          C  
ATOM    491  CG  PHE A  33       7.404   1.405  13.281  1.00  5.830          C  
ATOM    492  CD1 PHE A  33       7.648   0.041  13.287  1.00  5.830          C  
ATOM    493  CD2 PHE A  33       8.053   2.191  12.337  1.00  5.830          C  
ATOM    494  CE1 PHE A  33       8.517  -0.519  12.382  1.00  5.830          C  
ATOM    495  CE2 PHE A  33       8.924   1.633  11.442  1.00  5.830          C  
ATOM    496  CZ  PHE A  33       9.157   0.276  11.462  1.00  5.830          C  
ATOM    497  H   PHE A  33       4.977   2.873  16.105  1.00  4.670          H  
ATOM    498  HA  PHE A  33       7.296   1.361  16.136  1.00  4.670          H  
ATOM    499 1HB  PHE A  33       5.630   1.332  14.367  1.00  7.000          H  
ATOM    500 2HB  PHE A  33       6.049   2.916  13.831  1.00  7.000          H  
ATOM    501  HD1 PHE A  33       7.141  -0.586  14.020  1.00  7.000          H  
ATOM    502  HD2 PHE A  33       7.870   3.265  12.324  1.00  7.000          H  
ATOM    503  HE1 PHE A  33       8.701  -1.592  12.398  1.00  7.000          H  
ATOM    504  HE2 PHE A  33       9.430   2.264  10.722  1.00  7.000          H  
ATOM    505  HZ  PHE A  33       9.846  -0.170  10.755  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -139.911 17.3291 94.6159 -9.45934 3.86379 6.7041 48.0188 -53.6068 -0.3128 -2.35251 -34.3331 -10.3307 -6.31015 -10.3916 -6.56535 -2.47035 0 5.19694 1.65572 17.0709 17.5733 -6.20734 12.7316 -4.29364 1.1986 43.575 -17.0114
LYS:NtermProteinFull_1 -2.71193 0.3203 1.55062 -0.49772 0.09196 0.30556 0.73663 -0.72572 -0.00696 -0.11466 -0.89276 1.00013 0 0 0 0 0 -0.00655 0.05502 1.92237 0 0 0 -1.5107 0 0.15772 -0.32669
ASN_2 -1.96925 0.12992 1.78225 -0.35012 0.08227 0.6807 0.78798 -0.9536 -0.02225 -0.21964 -1.26103 -0.8133 0 0 0 0 0 0.11546 0.00012 0 1.85734 -0.5449 0 -0.93687 0.01146 0.30133 -1.32212
ILE_3 -6.2216 1.27531 2.48992 -0.53729 0.95628 0.13992 1.42365 -1.9526 -0.00057 -0.00208 -0.09461 -0.458 0 0 0 0 0 0.30076 0.06955 0.36926 0 0.80693 0 0.73287 0.46959 0.73271 0.5
GLY_4 -1.64276 0.21977 2.19347 -5e-05 0 0 1.14294 -1.11645 -0 -0 -1.02067 -0.45363 0 0 0 0 0 -0.0022 0 0 0 0.49222 0 0.83697 0.49064 1.08684 2.22711
ALA_5 -5.02375 0.80193 1.91469 -0.02478 0 0 1.8271 -1.84046 -0.02017 -0.1232 -1.35167 -0.37518 0 0 0 0 0 0.01627 0 0 0 -0.25697 0 1.8394 -0.35534 0.77798 -2.19415
VAL_6 -6.37233 0.87897 1.30621 -0.28429 0.21417 0.0711 1.47096 -1.73654 -0.00745 -0.06411 0.06182 -0.52485 0 0 0 0 0 0.06464 0.01088 0.20357 0 -0.62376 0 1.9342 -0.48878 0.76151 -3.12409
ASN_7 -2.99409 0.19514 3.14233 -0.27841 0.09921 0.57693 1.32882 -1.46354 -0.01291 -0.09023 -1.2737 -0.83183 0 0 0 -0.38259 0 5.6545 0.14543 0 1.75552 -0.31904 0 -0.93687 0.52943 12.8302 17.6742
THR_8 -3.68415 0.26802 3.20253 -0.20306 0.13587 0.07293 1.86193 -1.74989 -0 -0 -2.16971 -0.96049 0 0 0 0 0 -0.03146 0.0337 1.07897 0 -0.46821 2.2835 -1.0874 0.77194 12.7772 12.1322
ARG_9 -6.34209 0.61462 3.94814 -0.55991 0.06242 0.32105 1.29962 -1.87113 -0.01255 -0.043 -1.55269 0.13941 0 0 -0.98637 0 0 0.0351 0.13002 2.44267 0 -0.21224 0 -1.2888 0.05066 0.71469 -3.11038
ILE_10 -4.67743 0.37339 3.66284 -0.47812 0.40238 0.09746 2.15236 -1.94781 -0.01386 -0.11515 -2.75507 0.10861 0 0 0 0 0 -0.05568 0.00561 0.49468 0 -0.76133 0 0.73287 -0.35338 0.47663 -2.65102
ASN_11 -4.63381 0.68006 3.00764 -0.26123 0.04514 0.43421 1.54227 -1.93867 -0.02023 -0.10474 -0.47957 -0.72448 0 0 -0.83019 0 0 -0.06238 0.05775 0 2.15333 -0.34225 0 -0.93687 -0.01537 0.32631 -2.10307
ILE_12 -6.12454 0.59245 3.92989 -0.60248 0.43069 0.19587 1.97491 -2.29476 -0 -0 -0.15235 -0.09723 0 0 0 0 0 -0.07194 0.06302 1.70607 0 0.52329 0 0.73287 0.15226 0.57001 1.52802
ALA_13 -2.39652 0.39217 2.08764 -0.02736 0.01418 0 1.07632 -1.27595 -0 -0 -0.54879 -0.576 0 0 -0.83019 0 0 0.04868 0 0 0 0.35221 0 1.8394 0.15953 0.6913 1.00662
ASN_14 -2.55235 0.40267 2.11451 -0.17727 0.01109 0.27622 0.66378 -1.16348 -0.03319 -0.16433 0.30714 -0.42152 0 0 0 0 0 -0.05985 0.01425 0 1.94409 -0.16271 0 -0.93687 0.27822 0.50195 0.84235
SER_15 -3.58878 0.30185 4.32196 -0.03011 3e-05 0.0543 2.24794 -2.0373 -0.03509 -0.24684 -0.83669 -1.1562 0 0 -0.91908 0 0 0.02325 0.12181 0.54105 0 -0.40823 0.60256 -0.77834 0.4117 0.54368 -0.86652
THR_16 -2.25054 0.12405 1.84297 -0.13233 0.07352 0.07441 0.85205 -1.0499 -0.00957 -0.14425 -0.98233 -1.02174 0 0 -0.54704 0 0 -0.02265 0.00035 0.01687 0 -0.09091 2.27293 -1.0874 0.28201 0.39421 -1.40529
THR_17 -2.74342 0.335 2.63291 -0.13158 0.09901 0.07863 1.16312 -1.31039 -0.01309 -0.05439 -0.82134 -1.14979 0 0 -0.91908 0 0 -0.04257 0.06836 0.03599 0 -0.46199 2.25931 -1.0874 -0.32226 0.35261 -2.03237
ARG_18 -5.38118 0.48411 4.09074 -0.52071 0.07141 0.27462 1.63059 -2.17342 -0.00657 -0.13934 -1.33856 0.50003 0 0 0 0 0 0.009 0.06392 2.13634 0 -0.06331 0 -1.2888 -0.16017 0.51573 -1.29558
TYR_19 -8.32218 0.87567 4.44231 -0.6333 0.21329 0.38429 1.65059 -2.73889 -0.01309 -0.05439 -2.03857 -0.26659 0 0 -1.53341 0 0 0.0767 0.13918 0 2.02997 -0.1673 0.12584 1.2797 -0.01763 0.58638 -3.98145
THR_20 -4.24527 0.53046 4.61513 -0.17632 0.10039 0.0639 2.48084 -2.11806 -0.02043 -0.25449 -2.87427 -0.2089 0 0 0 0 0 -0.02614 0.00017 0.12727 0 -0.08234 2.31567 -1.0874 0.02671 1.10988 0.27679
PRO_21 -3.38342 0.64422 1.38888 -0.11719 0.00399 0.08613 0.65458 -0.65808 -0 -0 -0.66093 0.2529 0 0 0 0 0 -0.10082 0.02288 0.11539 0 -0.94806 0 -2.4119 -0.23618 0.9411 -4.40649
MET_22 -6.0683 0.73991 4.17454 -0.63943 0.12553 0.26571 2.15045 -2.0445 -0 -0 -2.08396 -0.16998 0 0 0 0 0 -0.00565 0.0518 2.11131 0 -0.09411 0 0.60916 -0.28159 0.30493 -0.85418
ARG_23 -5.75897 0.83961 2.80442 -0.43835 0.05431 0.24836 0.91414 -1.47637 -0.00114 -0.00999 -0.19817 -0.20407 0 0 0 -0.38259 0 -0.04511 0.25953 2.51609 0 -0.06708 0 -1.2888 0.31136 0.558 -1.36484
GLN_24 -5.94022 0.50273 4.34588 -0.27242 0.03236 0.18251 2.22119 -2.19881 -0.0073 -0.04323 -1.94755 -0.3085 0 0 0 -0.85258 0 -0.00523 0.2004 0 3.19401 -0.08974 0 -0.18838 0.11959 0.6691 -0.38619
THR_25 -3.82998 0.53118 2.71275 -0.12084 0.0989 0.07464 1.2025 -1.62727 -0.00595 -0.03016 -1.27019 -1.20945 0 0 0 0 0 -0.05393 0.01698 0.11907 0 -0.62603 2.25493 -1.0874 -0.2558 0.39601 -2.71006
GLY_26 -1.66449 0.07195 1.33637 -6e-05 0 0 0.46441 -0.73581 -0 -0 0.38699 -0.33853 0 0 0 0 0 -0.11315 0 0 0 0.5255 0 0.83697 0.03514 0.3773 1.1826
GLN_27 -5.83743 1.04639 5.10297 -0.61044 0.13981 0.59173 2.80497 -2.6071 -0.01859 -0.13044 -2.05976 -0.77975 0 0 0 -0.85258 0 -0.01835 0.032 0 2.72207 0.14325 0 -0.18838 0.15214 1.22611 0.8586
PRO_28 -2.56526 0.36429 1.26364 -0.06687 0 0.04198 0.56697 -0.72218 -0 -0 0.06988 0.59515 0 0 0 0 0 -0.15156 0.05165 0.18298 0 -0.6952 0 -2.4119 0.189 1.22383 -2.0636
VAL_29 -6.32953 0.78947 1.80203 -0.26617 0.21623 0.04273 0.99791 -1.57596 -0 -0 0.40514 0.50457 0 0 0 0 0 -0.03973 0.02963 0.61163 0 0.14476 0 1.9342 0.11471 0.41382 -0.20456
SER_30 -5.00713 0.64132 4.5881 -0.03593 0.01603 0.06703 2.63103 -2.35607 -0.03185 -0.20384 -2.52611 -0.44152 0 0 0 0 0 0.01864 0.00412 0.33929 0 -0.22283 0.61682 -0.77834 0.25099 0.34536 -2.08487
ALA_31 -3.31493 0.63413 2.51369 -0.02542 0.00022 0 1.54709 -1.72594 -0 -0 -0.61759 -0.25933 0 0 0 0 0 -0.10888 0 0 0 0.02877 0 1.8394 0.03088 0.22571 0.76779
GLY_32 -1.34564 0.07007 1.96361 -6e-05 0 0 1.06521 -0.8993 -0 -0 -0.68886 -0.37267 0 0 0 0 0 -0.14223 0 0 0 -1.51573 0 0.83697 -0.72475 0.22352 -1.52986
PHE:CtermProteinFull_33 -4.98794 0.65801 2.34034 -0.95971 0.0731 1.0012 1.48396 -1.52085 -0 -0 -1.0666 0.69194 0 0 0 0 0 0 0.00761 0 1.91693 0 0 1.0402 -0.42811 0.46137 0.71144
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

