REMARK ID 553497 DOMAINID 548554 MODEL 1 2023-09-30_00000140_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 17.745 tmscore: 0.36635 1zv8B_206 prob: 99.5 ident: 48.15
ATOM      1  N   PRO A   1       7.966  10.019  -6.987  1.00 12.190          N  
ATOM      2  CA  PRO A   1       6.798  10.742  -7.482  1.00 11.880          C  
ATOM      3  C   PRO A   1       5.854  11.073  -6.335  1.00 11.490          C  
ATOM      4  O   PRO A   1       5.798  10.313  -5.364  1.00 11.690          O  
ATOM      5  CB  PRO A   1       6.177   9.738  -8.443  1.00 17.820          C  
ATOM      6  CG  PRO A   1       6.461   8.400  -7.818  1.00 17.820          C  
ATOM      7  CD  PRO A   1       7.807   8.557  -7.130  1.00 17.820          C  
ATOM      8  HA  PRO A   1       7.120  11.655  -8.006  1.00 14.260          H  
ATOM      9 1HB  PRO A   1       5.098   9.932  -8.550  1.00 21.380          H  
ATOM     10 2HB  PRO A   1       6.618   9.841  -9.447  1.00 21.380          H  
ATOM     11 1HG  PRO A   1       5.652   8.135  -7.116  1.00 21.380          H  
ATOM     12 2HG  PRO A   1       6.464   7.614  -8.596  1.00 21.380          H  
ATOM     13 1HD  PRO A   1       7.783   8.088  -6.133  1.00 21.380          H  
ATOM     14 2HD  PRO A   1       8.614   8.148  -7.755  1.00 21.380          H  
ATOM     15 1H   PRO A   1       7.955  10.044  -5.857  1.00 21.380          H  
ATOM     16 2H   PRO A   1       8.855  10.220  -7.216  1.00 21.380          H  
ATOM     17  N   ASN A   2       5.086  12.165  -6.477  1.00 11.130          N  
ATOM     18  CA  ASN A   2       4.161  12.609  -5.432  1.00 10.980          C  
ATOM     19  C   ASN A   2       2.775  12.944  -5.983  1.00 10.610          C  
ATOM     20  O   ASN A   2       2.310  14.077  -5.875  1.00 10.540          O  
ATOM     21  CB  ASN A   2       4.727  13.815  -4.700  1.00 15.430          C  
ATOM     22  CG  ASN A   2       3.996  14.135  -3.413  1.00 15.430          C  
ATOM     23  OD1 ASN A   2       3.447  13.245  -2.759  1.00 15.430          O  
ATOM     24  ND2 ASN A   2       4.003  15.390  -3.032  1.00 15.430          N  
ATOM     25  H   ASN A   2       5.168  12.723  -7.317  1.00 13.360          H  
ATOM     26  HA  ASN A   2       4.031  11.804  -4.719  1.00 13.180          H  
ATOM     27 1HB  ASN A   2       5.771  13.633  -4.473  1.00 18.520          H  
ATOM     28 2HB  ASN A   2       4.686  14.687  -5.351  1.00 18.520          H  
ATOM     29 1HD2 ASN A   2       3.545  15.656  -2.182  1.00 18.520          H  
ATOM     30 2HD2 ASN A   2       4.466  16.076  -3.589  1.00 18.520          H  
ATOM     31  N   PHE A   3       2.133  11.945  -6.583  1.00 10.570          N  
ATOM     32  CA  PHE A   3       0.775  12.024  -7.124  1.00 10.400          C  
ATOM     33  C   PHE A   3      -0.249  12.380  -6.038  1.00 10.850          C  
ATOM     34  O   PHE A   3      -1.132  13.219  -6.214  1.00 11.100          O  
ATOM     35  CB  PHE A   3       0.438  10.686  -7.784  1.00 14.630          C  
ATOM     36  CG  PHE A   3      -0.950  10.526  -8.243  1.00 14.630          C  
ATOM     37  CD1 PHE A   3      -1.392  11.119  -9.404  1.00 14.630          C  
ATOM     38  CD2 PHE A   3      -1.827   9.748  -7.511  1.00 14.630          C  
ATOM     39  CE1 PHE A   3      -2.689  10.943  -9.823  1.00 14.630          C  
ATOM     40  CE2 PHE A   3      -3.117   9.570  -7.922  1.00 14.630          C  
ATOM     41  CZ  PHE A   3      -3.552  10.168  -9.081  1.00 14.630          C  
ATOM     42  H   PHE A   3       2.606  11.054  -6.654  1.00 12.680          H  
ATOM     43  HA  PHE A   3       0.752  12.808  -7.882  1.00 12.480          H  
ATOM     44 1HB  PHE A   3       1.082  10.558  -8.647  1.00 17.550          H  
ATOM     45 2HB  PHE A   3       0.660   9.873  -7.100  1.00 17.550          H  
ATOM     46  HD1 PHE A   3      -0.706  11.729  -9.990  1.00 17.550          H  
ATOM     47  HD2 PHE A   3      -1.482   9.268  -6.596  1.00 17.550          H  
ATOM     48  HE1 PHE A   3      -3.032  11.416 -10.741  1.00 17.550          H  
ATOM     49  HE2 PHE A   3      -3.795   8.953  -7.334  1.00 17.550          H  
ATOM     50  HZ  PHE A   3      -4.577  10.027  -9.412  1.00 17.550          H  
ATOM     51  N   GLN A   4      -0.129  11.653  -4.939  1.00 11.120          N  
ATOM     52  CA  GLN A   4      -0.973  11.693  -3.756  1.00 11.680          C  
ATOM     53  C   GLN A   4      -0.086  11.794  -2.537  1.00 11.550          C  
ATOM     54  O   GLN A   4       0.906  11.085  -2.457  1.00 11.860          O  
ATOM     55  CB  GLN A   4      -1.775  10.386  -3.653  1.00 16.130          C  
ATOM     56  CG  GLN A   4      -2.686  10.244  -2.431  1.00 16.130          C  
ATOM     57  CD  GLN A   4      -3.403   8.900  -2.430  1.00 16.130          C  
ATOM     58  OE1 GLN A   4      -2.990   7.985  -3.152  1.00 16.130          O  
ATOM     59  NE2 GLN A   4      -4.455   8.775  -1.630  1.00 16.130          N  
ATOM     60  H   GLN A   4       0.651  11.027  -4.924  1.00 13.340          H  
ATOM     61  HA  GLN A   4      -1.629  12.560  -3.800  1.00 14.020          H  
ATOM     62 1HB  GLN A   4      -2.407  10.291  -4.535  1.00 19.350          H  
ATOM     63 2HB  GLN A   4      -1.088   9.543  -3.654  1.00 19.350          H  
ATOM     64 1HG  GLN A   4      -2.094  10.298  -1.519  1.00 19.350          H  
ATOM     65 2HG  GLN A   4      -3.433  11.036  -2.444  1.00 19.350          H  
ATOM     66 1HE2 GLN A   4      -4.990   7.886  -1.583  1.00 19.350          H  
ATOM     67 2HE2 GLN A   4      -4.751   9.541  -1.063  1.00 19.350          H  
ATOM     68  N   GLU A   5      -0.448  12.590  -1.545  1.00 11.240          N  
ATOM     69  CA  GLU A   5       0.378  12.631  -0.338  1.00 11.220          C  
ATOM     70  C   GLU A   5       0.092  11.362   0.458  1.00 10.360          C  
ATOM     71  O   GLU A   5      -0.743  11.356   1.364  1.00 10.010          O  
ATOM     72  CB  GLU A   5       0.045  13.871   0.500  1.00 15.720          C  
ATOM     73  CG  GLU A   5       0.365  15.212  -0.171  1.00 15.720          C  
ATOM     74  CD  GLU A   5       0.005  16.411   0.705  1.00 15.720          C  
ATOM     75  OE1 GLU A   5      -1.078  16.434   1.256  1.00 15.720          O  
ATOM     76  OE2 GLU A   5       0.814  17.291   0.836  1.00 15.720          O  
ATOM     77  H   GLU A   5      -1.268  13.173  -1.625  1.00 13.490          H  
ATOM     78  HA  GLU A   5       1.436  12.646  -0.618  1.00 13.460          H  
ATOM     79 1HB  GLU A   5      -1.016  13.866   0.750  1.00 18.860          H  
ATOM     80 2HB  GLU A   5       0.598  13.828   1.441  1.00 18.860          H  
ATOM     81 1HG  GLU A   5       1.433  15.242  -0.394  1.00 18.860          H  
ATOM     82 2HG  GLU A   5      -0.176  15.277  -1.113  1.00 18.860          H  
ATOM     83  N   ILE A   6       0.754  10.267   0.072  1.00 10.190          N  
ATOM     84  CA  ILE A   6       0.396   8.950   0.589  1.00  9.490          C  
ATOM     85  C   ILE A   6       0.561   8.799   2.093  1.00  9.100          C  
ATOM     86  O   ILE A   6      -0.145   8.015   2.712  1.00  8.460          O  
ATOM     87  CB  ILE A   6       1.096   7.798  -0.158  1.00 13.570          C  
ATOM     88  CG1 ILE A   6       0.335   6.494   0.168  1.00 13.570          C  
ATOM     89  CG2 ILE A   6       2.585   7.691   0.205  1.00 13.570          C  
ATOM     90  CD1 ILE A   6       0.665   5.341  -0.695  1.00 13.570          C  
ATOM     91  H   ILE A   6       1.493  10.390  -0.638  1.00 12.230          H  
ATOM     92  HA  ILE A   6      -0.660   8.819   0.372  1.00 11.390          H  
ATOM     93  HB  ILE A   6       0.996   7.967  -1.226  1.00 16.280          H  
ATOM     94 1HG1 ILE A   6       0.526   6.207   1.186  1.00 16.280          H  
ATOM     95 2HG1 ILE A   6      -0.723   6.683   0.060  1.00 16.280          H  
ATOM     96 1HG2 ILE A   6       3.030   6.888  -0.345  1.00 16.280          H  
ATOM     97 2HG2 ILE A   6       3.091   8.605  -0.044  1.00 16.280          H  
ATOM     98 3HG2 ILE A   6       2.711   7.514   1.249  1.00 16.280          H  
ATOM     99 1HD1 ILE A   6       0.059   4.487  -0.387  1.00 16.280          H  
ATOM    100 2HD1 ILE A   6       0.442   5.591  -1.731  1.00 16.280          H  
ATOM    101 3HD1 ILE A   6       1.704   5.090  -0.603  1.00 16.280          H  
ATOM    102  N   SER A   7       1.447   9.562   2.713  1.00  9.650          N  
ATOM    103  CA  SER A   7       1.639   9.464   4.152  1.00  9.540          C  
ATOM    104  C   SER A   7       0.379   9.832   4.953  1.00  8.710          C  
ATOM    105  O   SER A   7       0.303   9.545   6.151  1.00  8.470          O  
ATOM    106  CB  SER A   7       2.793  10.352   4.575  1.00 13.400          C  
ATOM    107  OG  SER A   7       2.493  11.707   4.381  1.00 13.400          O  
ATOM    108  H   SER A   7       2.041  10.209   2.203  1.00 11.580          H  
ATOM    109  HA  SER A   7       1.897   8.431   4.387  1.00 11.450          H  
ATOM    110 1HB  SER A   7       3.010  10.177   5.626  1.00 16.080          H  
ATOM    111 2HB  SER A   7       3.686  10.090   4.005  1.00 16.080          H  
ATOM    112  HG  SER A   7       3.253  12.196   4.711  1.00 16.080          H  
ATOM    113  N   LYS A   8      -0.595  10.488   4.308  1.00  8.490          N  
ATOM    114  CA  LYS A   8      -1.834  10.909   4.944  1.00  7.940          C  
ATOM    115  C   LYS A   8      -3.037   9.979   4.700  1.00  7.190          C  
ATOM    116  O   LYS A   8      -4.158  10.325   5.080  1.00  6.840          O  
ATOM    117  CB  LYS A   8      -2.199  12.311   4.456  1.00 11.340          C  
ATOM    118  CG  LYS A   8      -1.208  13.401   4.840  1.00 11.340          C  
ATOM    119  CD  LYS A   8      -1.667  14.753   4.304  1.00 11.340          C  
ATOM    120  CE  LYS A   8      -0.692  15.872   4.644  1.00 11.340          C  
ATOM    121  NZ  LYS A   8      -1.120  17.174   4.039  1.00 11.340          N  
ATOM    122  H   LYS A   8      -0.482  10.690   3.310  1.00 10.190          H  
ATOM    123  HA  LYS A   8      -1.663  10.946   6.019  1.00  9.530          H  
ATOM    124 1HB  LYS A   8      -2.267  12.300   3.365  1.00 13.600          H  
ATOM    125 2HB  LYS A   8      -3.177  12.591   4.843  1.00 13.600          H  
ATOM    126 1HG  LYS A   8      -1.116  13.445   5.925  1.00 13.600          H  
ATOM    127 2HG  LYS A   8      -0.231  13.160   4.417  1.00 13.600          H  
ATOM    128 1HD  LYS A   8      -1.758  14.696   3.215  1.00 13.600          H  
ATOM    129 2HD  LYS A   8      -2.644  14.995   4.718  1.00 13.600          H  
ATOM    130 1HE  LYS A   8      -0.634  15.984   5.724  1.00 13.600          H  
ATOM    131 2HE  LYS A   8       0.294  15.614   4.256  1.00 13.600          H  
ATOM    132 1HZ  LYS A   8      -0.454  17.894   4.265  1.00 13.600          H  
ATOM    133 2HZ  LYS A   8      -1.158  17.056   3.005  1.00 13.600          H  
ATOM    134 3HZ  LYS A   8      -2.029  17.436   4.379  1.00 13.600          H  
ATOM    135  N   ILE A   9      -2.844   8.825   4.055  1.00  7.160          N  
ATOM    136  CA  ILE A   9      -4.005   7.966   3.770  1.00  6.650          C  
ATOM    137  C   ILE A   9      -4.763   7.468   5.005  1.00  6.090          C  
ATOM    138  O   ILE A   9      -4.177   6.960   5.964  1.00  5.690          O  
ATOM    139  CB  ILE A   9      -3.593   6.769   2.887  1.00  9.510          C  
ATOM    140  CG1 ILE A   9      -2.468   5.908   3.608  1.00  9.510          C  
ATOM    141  CG2 ILE A   9      -3.197   7.279   1.507  1.00  9.510          C  
ATOM    142  CD1 ILE A   9      -2.110   4.633   2.921  1.00  9.510          C  
ATOM    143  H   ILE A   9      -1.900   8.568   3.748  1.00  8.590          H  
ATOM    144  HA  ILE A   9      -4.707   8.558   3.185  1.00  7.980          H  
ATOM    145  HB  ILE A   9      -4.452   6.108   2.766  1.00 11.420          H  
ATOM    146 1HG1 ILE A   9      -1.587   6.490   3.713  1.00 11.420          H  
ATOM    147 2HG1 ILE A   9      -2.804   5.630   4.591  1.00 11.420          H  
ATOM    148 1HG2 ILE A   9      -2.944   6.465   0.853  1.00 11.420          H  
ATOM    149 2HG2 ILE A   9      -4.038   7.819   1.081  1.00 11.420          H  
ATOM    150 3HG2 ILE A   9      -2.364   7.939   1.599  1.00 11.420          H  
ATOM    151 1HD1 ILE A   9      -1.355   4.121   3.486  1.00 11.420          H  
ATOM    152 2HD1 ILE A   9      -2.994   4.010   2.859  1.00 11.420          H  
ATOM    153 3HD1 ILE A   9      -1.723   4.829   1.930  1.00 11.420          H  
ATOM    154  N   ASN A  10      -6.087   7.624   4.949  1.00  6.270          N  
ATOM    155  CA  ASN A  10      -7.021   7.220   5.996  1.00  5.980          C  
ATOM    156  C   ASN A  10      -8.438   7.242   5.423  1.00  5.000          C  
ATOM    157  O   ASN A  10      -9.046   8.307   5.302  1.00  4.900          O  
ATOM    158  CB  ASN A  10      -6.909   8.130   7.210  1.00  8.490          C  
ATOM    159  CG  ASN A  10      -7.747   7.663   8.383  1.00  8.490          C  
ATOM    160  OD1 ASN A  10      -8.646   6.825   8.237  1.00  8.490          O  
ATOM    161  ND2 ASN A  10      -7.461   8.196   9.550  1.00  8.490          N  
ATOM    162  H   ASN A  10      -6.469   8.047   4.115  1.00  7.520          H  
ATOM    163  HA  ASN A  10      -6.798   6.196   6.298  1.00  7.180          H  
ATOM    164 1HB  ASN A  10      -5.869   8.189   7.528  1.00 10.190          H  
ATOM    165 2HB  ASN A  10      -7.220   9.137   6.935  1.00 10.190          H  
ATOM    166 1HD2 ASN A  10      -7.979   7.930  10.365  1.00 10.190          H  
ATOM    167 2HD2 ASN A  10      -6.725   8.869   9.623  1.00 10.190          H  
ATOM    168  N   THR A  11      -8.942   6.097   5.000  1.00  4.660          N  
ATOM    169  CA  THR A  11     -10.257   6.049   4.384  1.00  4.110          C  
ATOM    170  C   THR A  11     -10.978   4.739   4.679  1.00  3.430          C  
ATOM    171  O   THR A  11     -10.582   3.982   5.567  1.00  3.310          O  
ATOM    172  CB  THR A  11     -10.171   6.312   2.865  1.00  5.970          C  
ATOM    173  OG1 THR A  11     -11.502   6.475   2.358  1.00  5.970          O  
ATOM    174  CG2 THR A  11      -9.447   5.159   2.123  1.00  5.970          C  
ATOM    175  H   THR A  11      -8.411   5.247   5.116  1.00  5.590          H  
ATOM    176  HA  THR A  11     -10.862   6.849   4.814  1.00  4.930          H  
ATOM    177  HB  THR A  11      -9.618   7.235   2.694  1.00  7.170          H  
ATOM    178  HG1 THR A  11     -11.829   7.335   2.667  1.00  7.170          H  
ATOM    179 1HG2 THR A  11      -9.402   5.386   1.058  1.00  7.170          H  
ATOM    180 2HG2 THR A  11      -8.434   5.061   2.505  1.00  7.170          H  
ATOM    181 3HG2 THR A  11      -9.972   4.226   2.257  1.00  7.170          H  
ATOM    182  N   THR A  12     -12.061   4.492   3.952  1.00  3.550          N  
ATOM    183  CA  THR A  12     -12.869   3.293   4.114  1.00  3.530          C  
ATOM    184  C   THR A  12     -11.962   2.100   3.896  1.00  3.140          C  
ATOM    185  O   THR A  12     -11.275   2.038   2.874  1.00  2.730          O  
ATOM    186  CB  THR A  12     -14.043   3.271   3.102  1.00  4.950          C  
ATOM    187  OG1 THR A  12     -14.870   4.427   3.297  1.00  4.950          O  
ATOM    188  CG2 THR A  12     -14.898   2.004   3.280  1.00  4.950          C  
ATOM    189  H   THR A  12     -12.308   5.165   3.234  1.00  4.260          H  
ATOM    190  HA  THR A  12     -13.265   3.258   5.131  1.00  4.240          H  
ATOM    191  HB  THR A  12     -13.638   3.294   2.084  1.00  5.940          H  
ATOM    192  HG1 THR A  12     -15.476   4.511   2.553  1.00  5.940          H  
ATOM    193 1HG2 THR A  12     -15.711   2.017   2.555  1.00  5.940          H  
ATOM    194 2HG2 THR A  12     -14.301   1.123   3.116  1.00  5.940          H  
ATOM    195 3HG2 THR A  12     -15.311   1.980   4.287  1.00  5.940          H  
ATOM    196  N   LEU A  13     -12.011   1.111   4.797  1.00  3.630          N  
ATOM    197  CA  LEU A  13     -11.126  -0.056   4.730  1.00  3.630          C  
ATOM    198  C   LEU A  13     -11.091  -0.738   3.367  1.00  3.030          C  
ATOM    199  O   LEU A  13     -10.031  -1.173   2.910  1.00  2.880          O  
ATOM    200  CB  LEU A  13     -11.488  -1.088   5.801  1.00  5.080          C  
ATOM    201  CG  LEU A  13     -10.575  -2.368   5.863  1.00  5.080          C  
ATOM    202  CD1 LEU A  13      -9.096  -1.971   6.159  1.00  5.080          C  
ATOM    203  CD2 LEU A  13     -11.110  -3.295   6.954  1.00  5.080          C  
ATOM    204  H   LEU A  13     -12.628   1.218   5.593  1.00  4.360          H  
ATOM    205  HA  LEU A  13     -10.137   0.301   4.960  1.00  4.360          H  
ATOM    206 1HB  LEU A  13     -11.449  -0.602   6.774  1.00  6.100          H  
ATOM    207 2HB  LEU A  13     -12.511  -1.423   5.624  1.00  6.100          H  
ATOM    208  HG  LEU A  13     -10.599  -2.890   4.905  1.00  6.100          H  
ATOM    209 1HD1 LEU A  13      -8.488  -2.875   6.203  1.00  6.100          H  
ATOM    210 2HD1 LEU A  13      -8.704  -1.330   5.373  1.00  6.100          H  
ATOM    211 3HD1 LEU A  13      -9.040  -1.450   7.113  1.00  6.100          H  
ATOM    212 1HD2 LEU A  13     -10.493  -4.194   7.004  1.00  6.100          H  
ATOM    213 2HD2 LEU A  13     -11.084  -2.785   7.917  1.00  6.100          H  
ATOM    214 3HD2 LEU A  13     -12.138  -3.575   6.721  1.00  6.100          H  
ATOM    215  N   LEU A  14     -12.221  -0.772   2.671  1.00  3.070          N  
ATOM    216  CA  LEU A  14     -12.280  -1.427   1.374  1.00  2.970          C  
ATOM    217  C   LEU A  14     -11.274  -0.817   0.386  1.00  2.120          C  
ATOM    218  O   LEU A  14     -10.760  -1.525  -0.484  1.00  2.580          O  
ATOM    219  CB  LEU A  14     -13.689  -1.265   0.794  1.00  4.200          C  
ATOM    220  CG  LEU A  14     -14.841  -1.999   1.528  1.00  4.200          C  
ATOM    221  CD1 LEU A  14     -16.160  -1.551   0.921  1.00  4.200          C  
ATOM    222  CD2 LEU A  14     -14.680  -3.514   1.401  1.00  4.200          C  
ATOM    223  H   LEU A  14     -13.063  -0.394   3.074  1.00  3.680          H  
ATOM    224  HA  LEU A  14     -12.028  -2.475   1.500  1.00  3.560          H  
ATOM    225 1HB  LEU A  14     -13.926  -0.200   0.774  1.00  5.040          H  
ATOM    226 2HB  LEU A  14     -13.670  -1.617  -0.237  1.00  5.040          H  
ATOM    227  HG  LEU A  14     -14.839  -1.725   2.580  1.00  5.040          H  
ATOM    228 1HD1 LEU A  14     -16.984  -2.046   1.434  1.00  5.040          H  
ATOM    229 2HD1 LEU A  14     -16.266  -0.470   1.028  1.00  5.040          H  
ATOM    230 3HD1 LEU A  14     -16.185  -1.813  -0.137  1.00  5.040          H  
ATOM    231 1HD2 LEU A  14     -15.505  -4.006   1.916  1.00  5.040          H  
ATOM    232 2HD2 LEU A  14     -14.691  -3.796   0.348  1.00  5.040          H  
ATOM    233 3HD2 LEU A  14     -13.747  -3.839   1.849  1.00  5.040          H  
ATOM    234  N   ASP A  15     -11.025   0.494   0.492  1.00  1.350          N  
ATOM    235  CA  ASP A  15     -10.085   1.201  -0.365  1.00  1.310          C  
ATOM    236  C   ASP A  15      -8.734   1.408   0.342  1.00  1.340          C  
ATOM    237  O   ASP A  15      -7.669   1.429  -0.294  1.00  2.000          O  
ATOM    238  CB  ASP A  15     -10.671   2.556  -0.754  1.00  1.850          C  
ATOM    239  CG  ASP A  15     -11.960   2.436  -1.562  1.00  1.850          C  
ATOM    240  OD1 ASP A  15     -11.948   1.819  -2.601  1.00  1.850          O  
ATOM    241  OD2 ASP A  15     -12.955   2.970  -1.126  1.00  1.850          O  
ATOM    242  H   ASP A  15     -11.479   1.038   1.223  1.00  1.620          H  
ATOM    243  HA  ASP A  15      -9.921   0.609  -1.265  1.00  1.570          H  
ATOM    244 1HB  ASP A  15     -10.888   3.121   0.154  1.00  2.220          H  
ATOM    245 2HB  ASP A  15      -9.938   3.125  -1.326  1.00  2.220          H  
ATOM    246  N   LEU A  16      -8.784   1.568   1.668  1.00  1.060          N  
ATOM    247  CA  LEU A  16      -7.598   1.855   2.465  1.00  1.540          C  
ATOM    248  C   LEU A  16      -6.638   0.686   2.462  1.00  1.330          C  
ATOM    249  O   LEU A  16      -5.433   0.884   2.377  1.00  1.450          O  
ATOM    250  CB  LEU A  16      -7.946   2.222   3.913  1.00  1.960          C  
ATOM    251  CG  LEU A  16      -6.762   2.628   4.860  1.00  1.960          C  
ATOM    252  CD1 LEU A  16      -5.978   3.871   4.293  1.00  1.960          C  
ATOM    253  CD2 LEU A  16      -7.335   2.920   6.248  1.00  1.960          C  
ATOM    254  H   LEU A  16      -9.689   1.529   2.129  1.00  1.270          H  
ATOM    255  HA  LEU A  16      -7.105   2.708   2.007  1.00  1.850          H  
ATOM    256 1HB  LEU A  16      -8.680   3.009   3.913  1.00  2.360          H  
ATOM    257 2HB  LEU A  16      -8.390   1.364   4.355  1.00  2.360          H  
ATOM    258  HG  LEU A  16      -6.070   1.803   4.943  1.00  2.360          H  
ATOM    259 1HD1 LEU A  16      -5.160   4.128   4.973  1.00  2.360          H  
ATOM    260 2HD1 LEU A  16      -5.553   3.637   3.323  1.00  2.360          H  
ATOM    261 3HD1 LEU A  16      -6.630   4.716   4.192  1.00  2.360          H  
ATOM    262 1HD2 LEU A  16      -6.522   3.181   6.930  1.00  2.360          H  
ATOM    263 2HD2 LEU A  16      -8.042   3.735   6.209  1.00  2.360          H  
ATOM    264 3HD2 LEU A  16      -7.847   2.030   6.618  1.00  2.360          H  
ATOM    265  N   SER A  17      -7.130  -0.558   2.524  1.00  1.140          N  
ATOM    266  CA  SER A  17      -6.176  -1.664   2.577  1.00  1.100          C  
ATOM    267  C   SER A  17      -5.274  -1.671   1.338  1.00  0.950          C  
ATOM    268  O   SER A  17      -4.105  -2.068   1.424  1.00  1.090          O  
ATOM    269  CB  SER A  17      -6.901  -2.992   2.655  1.00  1.560          C  
ATOM    270  OG  SER A  17      -7.524  -3.301   1.436  1.00  1.560          O  
ATOM    271  H   SER A  17      -8.138  -0.733   2.581  1.00  1.370          H  
ATOM    272  HA  SER A  17      -5.554  -1.541   3.464  1.00  1.320          H  
ATOM    273 1HB  SER A  17      -6.198  -3.780   2.921  1.00  1.870          H  
ATOM    274 2HB  SER A  17      -7.654  -2.941   3.442  1.00  1.870          H  
ATOM    275  HG  SER A  17      -8.048  -4.091   1.597  1.00  1.870          H  
ATOM    276  N   THR A  18      -5.791  -1.179   0.201  1.00  0.880          N  
ATOM    277  CA  THR A  18      -5.011  -1.089  -1.022  1.00  1.020          C  
ATOM    278  C   THR A  18      -3.978   0.008  -0.855  1.00  1.090          C  
ATOM    279  O   THR A  18      -2.798  -0.184  -1.169  1.00  1.130          O  
ATOM    280  CB  THR A  18      -5.886  -0.792  -2.260  1.00  1.370          C  
ATOM    281  OG1 THR A  18      -6.842  -1.848  -2.446  1.00  1.370          O  
ATOM    282  CG2 THR A  18      -4.995  -0.693  -3.506  1.00  1.370          C  
ATOM    283  H   THR A  18      -6.760  -0.886   0.188  1.00  1.060          H  
ATOM    284  HA  THR A  18      -4.490  -2.034  -1.179  1.00  1.220          H  
ATOM    285  HB  THR A  18      -6.417   0.148  -2.119  1.00  1.650          H  
ATOM    286  HG1 THR A  18      -7.510  -1.802  -1.752  1.00  1.650          H  
ATOM    287 1HG2 THR A  18      -5.618  -0.489  -4.376  1.00  1.650          H  
ATOM    288 2HG2 THR A  18      -4.270   0.112  -3.392  1.00  1.650          H  
ATOM    289 3HG2 THR A  18      -4.469  -1.635  -3.650  1.00  1.650          H  
ATOM    290  N   GLU A  19      -4.419   1.174  -0.367  1.00  1.230          N  
ATOM    291  CA  GLU A  19      -3.503   2.289  -0.185  1.00  1.450          C  
ATOM    292  C   GLU A  19      -2.396   1.944   0.819  1.00  1.260          C  
ATOM    293  O   GLU A  19      -1.254   2.365   0.637  1.00  1.300          O  
ATOM    294  CB  GLU A  19      -4.245   3.566   0.234  1.00  1.940          C  
ATOM    295  CG  GLU A  19      -5.111   4.206  -0.856  1.00  1.940          C  
ATOM    296  CD  GLU A  19      -5.830   5.498  -0.416  1.00  1.940          C  
ATOM    297  OE1 GLU A  19      -6.030   5.700   0.759  1.00  1.940          O  
ATOM    298  OE2 GLU A  19      -6.153   6.292  -1.278  1.00  1.940          O  
ATOM    299  H   GLU A  19      -5.421   1.283  -0.161  1.00  1.480          H  
ATOM    300  HA  GLU A  19      -3.027   2.492  -1.144  1.00  1.740          H  
ATOM    301 1HB  GLU A  19      -4.874   3.355   1.091  1.00  2.330          H  
ATOM    302 2HB  GLU A  19      -3.533   4.302   0.521  1.00  2.330          H  
ATOM    303 1HG  GLU A  19      -4.478   4.434  -1.712  1.00  2.330          H  
ATOM    304 2HG  GLU A  19      -5.856   3.475  -1.175  1.00  2.330          H  
ATOM    305  N   MET A  20      -2.720   1.183   1.872  1.00  1.150          N  
ATOM    306  CA  MET A  20      -1.713   0.790   2.854  1.00  1.170          C  
ATOM    307  C   MET A  20      -0.675  -0.133   2.227  1.00  0.920          C  
ATOM    308  O   MET A  20       0.522   0.049   2.450  1.00  0.950          O  
ATOM    309  CB  MET A  20      -2.350   0.135   4.070  1.00  1.630          C  
ATOM    310  CG  MET A  20      -3.139   1.080   4.981  1.00  1.630          C  
ATOM    311  SD  MET A  20      -2.158   2.425   5.699  1.00  1.630          S  
ATOM    312  CE  MET A  20      -0.955   1.586   6.717  1.00  1.630          C  
ATOM    313  H   MET A  20      -3.692   0.901   1.980  1.00  1.380          H  
ATOM    314  HA  MET A  20      -1.196   1.684   3.186  1.00  1.400          H  
ATOM    315 1HB  MET A  20      -3.053  -0.623   3.721  1.00  1.960          H  
ATOM    316 2HB  MET A  20      -1.593  -0.380   4.651  1.00  1.960          H  
ATOM    317 1HG  MET A  20      -3.905   1.532   4.368  1.00  1.960          H  
ATOM    318 2HG  MET A  20      -3.623   0.524   5.781  1.00  1.960          H  
ATOM    319 1HE  MET A  20      -0.319   2.325   7.205  1.00  1.960          H  
ATOM    320 2HE  MET A  20      -1.467   0.993   7.476  1.00  1.960          H  
ATOM    321 3HE  MET A  20      -0.334   0.937   6.100  1.00  1.960          H  
ATOM    322  N   LYS A  21      -1.098  -1.085   1.385  1.00  0.780          N  
ATOM    323  CA  LYS A  21      -0.118  -1.942   0.719  1.00  0.760          C  
ATOM    324  C   LYS A  21       0.832  -1.093  -0.130  1.00  0.750          C  
ATOM    325  O   LYS A  21       2.052  -1.322  -0.139  1.00  0.760          O  
ATOM    326  CB  LYS A  21      -0.809  -2.998  -0.139  1.00  1.070          C  
ATOM    327  CG  LYS A  21      -1.504  -4.094   0.661  1.00  1.070          C  
ATOM    328  CD  LYS A  21      -2.225  -5.078  -0.250  1.00  1.070          C  
ATOM    329  CE  LYS A  21      -2.935  -6.160   0.554  1.00  1.070          C  
ATOM    330  NZ  LYS A  21      -3.678  -7.107  -0.325  1.00  1.070          N  
ATOM    331  H   LYS A  21      -2.105  -1.248   1.264  1.00  0.940          H  
ATOM    332  HA  LYS A  21       0.474  -2.448   1.481  1.00  0.910          H  
ATOM    333 1HB  LYS A  21      -1.563  -2.514  -0.764  1.00  1.290          H  
ATOM    334 2HB  LYS A  21      -0.082  -3.464  -0.801  1.00  1.290          H  
ATOM    335 1HG  LYS A  21      -0.760  -4.632   1.247  1.00  1.290          H  
ATOM    336 2HG  LYS A  21      -2.216  -3.649   1.346  1.00  1.290          H  
ATOM    337 1HD  LYS A  21      -2.970  -4.537  -0.840  1.00  1.290          H  
ATOM    338 2HD  LYS A  21      -1.512  -5.544  -0.929  1.00  1.290          H  
ATOM    339 1HE  LYS A  21      -2.199  -6.716   1.132  1.00  1.290          H  
ATOM    340 2HE  LYS A  21      -3.640  -5.687   1.241  1.00  1.290          H  
ATOM    341 1HZ  LYS A  21      -4.137  -7.807   0.242  1.00  1.290          H  
ATOM    342 2HZ  LYS A  21      -4.372  -6.596  -0.854  1.00  1.290          H  
ATOM    343 3HZ  LYS A  21      -3.035  -7.558  -0.959  1.00  1.290          H  
ATOM    344  N   VAL A  22       0.274  -0.075  -0.800  1.00  0.870          N  
ATOM    345  CA  VAL A  22       1.095   0.823  -1.592  1.00  1.060          C  
ATOM    346  C   VAL A  22       2.053   1.573  -0.684  1.00  1.020          C  
ATOM    347  O   VAL A  22       3.236   1.671  -1.008  1.00  1.060          O  
ATOM    348  CB  VAL A  22       0.248   1.851  -2.354  1.00  1.410          C  
ATOM    349  CG1 VAL A  22       1.140   2.885  -2.995  1.00  1.410          C  
ATOM    350  CG2 VAL A  22      -0.580   1.164  -3.414  1.00  1.410          C  
ATOM    351  H   VAL A  22      -0.747   0.025  -0.780  1.00  1.040          H  
ATOM    352  HA  VAL A  22       1.668   0.234  -2.303  1.00  1.270          H  
ATOM    353  HB  VAL A  22      -0.396   2.358  -1.653  1.00  1.690          H  
ATOM    354 1HG1 VAL A  22       0.514   3.591  -3.471  1.00  1.690          H  
ATOM    355 2HG1 VAL A  22       1.743   3.393  -2.269  1.00  1.690          H  
ATOM    356 3HG1 VAL A  22       1.783   2.418  -3.713  1.00  1.690          H  
ATOM    357 1HG2 VAL A  22      -1.184   1.901  -3.938  1.00  1.690          H  
ATOM    358 2HG2 VAL A  22       0.082   0.664  -4.121  1.00  1.690          H  
ATOM    359 3HG2 VAL A  22      -1.229   0.432  -2.954  1.00  1.690          H  
ATOM    360  N   LEU A  23       1.554   2.097   0.444  1.00  1.040          N  
ATOM    361  CA  LEU A  23       2.385   2.837   1.379  1.00  1.150          C  
ATOM    362  C   LEU A  23       3.531   1.977   1.853  1.00  0.930          C  
ATOM    363  O   LEU A  23       4.664   2.443   1.904  1.00  0.970          O  
ATOM    364  CB  LEU A  23       1.571   3.322   2.590  1.00  1.570          C  
ATOM    365  CG  LEU A  23       2.339   4.138   3.699  1.00  1.570          C  
ATOM    366  CD1 LEU A  23       2.919   5.418   3.127  1.00  1.570          C  
ATOM    367  CD2 LEU A  23       1.368   4.479   4.818  1.00  1.570          C  
ATOM    368  H   LEU A  23       0.554   2.011   0.631  1.00  1.250          H  
ATOM    369  HA  LEU A  23       2.786   3.695   0.860  1.00  1.380          H  
ATOM    370 1HB  LEU A  23       0.757   3.935   2.221  1.00  1.880          H  
ATOM    371 2HB  LEU A  23       1.140   2.452   3.075  1.00  1.880          H  
ATOM    372  HG  LEU A  23       3.158   3.532   4.092  1.00  1.880          H  
ATOM    373 1HD1 LEU A  23       3.439   5.960   3.915  1.00  1.880          H  
ATOM    374 2HD1 LEU A  23       3.621   5.202   2.326  1.00  1.880          H  
ATOM    375 3HD1 LEU A  23       2.110   6.017   2.758  1.00  1.880          H  
ATOM    376 1HD2 LEU A  23       1.888   5.034   5.601  1.00  1.880          H  
ATOM    377 2HD2 LEU A  23       0.557   5.094   4.425  1.00  1.880          H  
ATOM    378 3HD2 LEU A  23       0.961   3.560   5.235  1.00  1.880          H  
ATOM    379  N   ASN A  24       3.281   0.707   2.160  1.00  0.760          N  
ATOM    380  CA  ASN A  24       4.373  -0.127   2.629  1.00  0.710          C  
ATOM    381  C   ASN A  24       5.501  -0.186   1.589  1.00  0.600          C  
ATOM    382  O   ASN A  24       6.674  -0.050   1.956  1.00  0.620          O  
ATOM    383  CB  ASN A  24       3.860  -1.512   2.955  1.00  1.010          C  
ATOM    384  CG  ASN A  24       3.015  -1.531   4.207  1.00  1.010          C  
ATOM    385  OD1 ASN A  24       3.065  -0.619   5.044  1.00  1.010          O  
ATOM    386  ND2 ASN A  24       2.229  -2.564   4.352  1.00  1.010          N  
ATOM    387  H   ASN A  24       2.319   0.361   2.134  1.00  0.910          H  
ATOM    388  HA  ASN A  24       4.785   0.319   3.533  1.00  0.850          H  
ATOM    389 1HB  ASN A  24       3.259  -1.878   2.123  1.00  1.220          H  
ATOM    390 2HB  ASN A  24       4.700  -2.192   3.080  1.00  1.220          H  
ATOM    391 1HD2 ASN A  24       1.642  -2.633   5.157  1.00  1.220          H  
ATOM    392 2HD2 ASN A  24       2.211  -3.282   3.658  1.00  1.220          H  
ATOM    393  N   GLU A  25       5.156  -0.300   0.294  1.00  0.680          N  
ATOM    394  CA  GLU A  25       6.189  -0.293  -0.750  1.00  0.900          C  
ATOM    395  C   GLU A  25       6.868   1.076  -0.834  1.00  0.980          C  
ATOM    396  O   GLU A  25       8.092   1.164  -1.004  1.00  1.080          O  
ATOM    397  CB  GLU A  25       5.614  -0.680  -2.112  1.00  1.170          C  
ATOM    398  CG  GLU A  25       6.641  -0.670  -3.275  1.00  1.170          C  
ATOM    399  CD  GLU A  25       7.777  -1.661  -3.142  1.00  1.170          C  
ATOM    400  OE1 GLU A  25       7.619  -2.662  -2.470  1.00  1.170          O  
ATOM    401  OE2 GLU A  25       8.825  -1.398  -3.708  1.00  1.170          O  
ATOM    402  H   GLU A  25       4.166  -0.461   0.059  1.00  0.820          H  
ATOM    403  HA  GLU A  25       6.946  -1.029  -0.485  1.00  1.080          H  
ATOM    404 1HB  GLU A  25       5.178  -1.675  -2.052  1.00  1.410          H  
ATOM    405 2HB  GLU A  25       4.811   0.008  -2.362  1.00  1.410          H  
ATOM    406 1HG  GLU A  25       6.110  -0.904  -4.189  1.00  1.410          H  
ATOM    407 2HG  GLU A  25       7.046   0.335  -3.383  1.00  1.410          H  
ATOM    408  N   VAL A  26       6.084   2.146  -0.678  1.00  1.030          N  
ATOM    409  CA  VAL A  26       6.643   3.487  -0.729  1.00  1.250          C  
ATOM    410  C   VAL A  26       7.674   3.634   0.387  1.00  1.080          C  
ATOM    411  O   VAL A  26       8.784   4.103   0.130  1.00  1.180          O  
ATOM    412  CB  VAL A  26       5.518   4.554  -0.604  1.00  1.660          C  
ATOM    413  CG1 VAL A  26       6.078   5.943  -0.432  1.00  1.660          C  
ATOM    414  CG2 VAL A  26       4.671   4.523  -1.846  1.00  1.660          C  
ATOM    415  H   VAL A  26       5.074   1.995  -0.579  1.00  1.240          H  
ATOM    416  HA  VAL A  26       7.140   3.620  -1.690  1.00  1.500          H  
ATOM    417  HB  VAL A  26       4.915   4.331   0.257  1.00  1.990          H  
ATOM    418 1HG1 VAL A  26       5.277   6.659  -0.356  1.00  1.990          H  
ATOM    419 2HG1 VAL A  26       6.642   5.971   0.458  1.00  1.990          H  
ATOM    420 3HG1 VAL A  26       6.705   6.197  -1.288  1.00  1.990          H  
ATOM    421 1HG2 VAL A  26       3.873   5.244  -1.763  1.00  1.990          H  
ATOM    422 2HG2 VAL A  26       5.291   4.770  -2.694  1.00  1.990          H  
ATOM    423 3HG2 VAL A  26       4.257   3.554  -1.972  1.00  1.990          H  
ATOM    424  N   VAL A  27       7.334   3.205   1.604  1.00  0.900          N  
ATOM    425  CA  VAL A  27       8.228   3.312   2.746  1.00  0.840          C  
ATOM    426  C   VAL A  27       9.503   2.519   2.529  1.00  0.700          C  
ATOM    427  O   VAL A  27      10.595   2.997   2.847  1.00  0.740          O  
ATOM    428  CB  VAL A  27       7.540   2.907   4.055  1.00  1.200          C  
ATOM    429  CG1 VAL A  27       8.583   2.838   5.198  1.00  1.200          C  
ATOM    430  CG2 VAL A  27       6.452   3.955   4.383  1.00  1.200          C  
ATOM    431  H   VAL A  27       6.398   2.821   1.726  1.00  1.080          H  
ATOM    432  HA  VAL A  27       8.496   4.351   2.858  1.00  1.010          H  
ATOM    433  HB  VAL A  27       7.081   1.920   3.939  1.00  1.440          H  
ATOM    434 1HG1 VAL A  27       8.084   2.559   6.123  1.00  1.440          H  
ATOM    435 2HG1 VAL A  27       9.350   2.095   4.976  1.00  1.440          H  
ATOM    436 3HG1 VAL A  27       9.057   3.816   5.319  1.00  1.440          H  
ATOM    437 1HG2 VAL A  27       5.944   3.680   5.306  1.00  1.440          H  
ATOM    438 2HG2 VAL A  27       6.910   4.933   4.498  1.00  1.440          H  
ATOM    439 3HG2 VAL A  27       5.730   3.993   3.574  1.00  1.440          H  
ATOM    440  N   LYS A  28       9.402   1.302   1.995  1.00  0.690          N  
ATOM    441  CA  LYS A  28      10.627   0.563   1.737  1.00  0.860          C  
ATOM    442  C   LYS A  28      11.557   1.416   0.865  1.00  0.970          C  
ATOM    443  O   LYS A  28      12.750   1.547   1.170  1.00  1.080          O  
ATOM    444  CB  LYS A  28      10.311  -0.758   1.029  1.00  1.140          C  
ATOM    445  CG  LYS A  28       9.627  -1.809   1.898  1.00  1.140          C  
ATOM    446  CD  LYS A  28       9.253  -3.051   1.079  1.00  1.140          C  
ATOM    447  CE  LYS A  28       8.524  -4.082   1.931  1.00  1.140          C  
ATOM    448  NZ  LYS A  28       8.048  -5.245   1.122  1.00  1.140          N  
ATOM    449  H   LYS A  28       8.481   0.897   1.793  1.00  0.830          H  
ATOM    450  HA  LYS A  28      11.128   0.363   2.684  1.00  1.030          H  
ATOM    451 1HB  LYS A  28       9.655  -0.559   0.178  1.00  1.360          H  
ATOM    452 2HB  LYS A  28      11.232  -1.186   0.634  1.00  1.360          H  
ATOM    453 1HG  LYS A  28      10.300  -2.102   2.703  1.00  1.360          H  
ATOM    454 2HG  LYS A  28       8.731  -1.388   2.341  1.00  1.360          H  
ATOM    455 1HD  LYS A  28       8.607  -2.757   0.246  1.00  1.360          H  
ATOM    456 2HD  LYS A  28      10.155  -3.502   0.668  1.00  1.360          H  
ATOM    457 1HE  LYS A  28       9.202  -4.444   2.701  1.00  1.360          H  
ATOM    458 2HE  LYS A  28       7.664  -3.609   2.410  1.00  1.360          H  
ATOM    459 1HZ  LYS A  28       7.576  -5.904   1.724  1.00  1.360          H  
ATOM    460 2HZ  LYS A  28       7.398  -4.918   0.414  1.00  1.360          H  
ATOM    461 3HZ  LYS A  28       8.833  -5.698   0.677  1.00  1.360          H  
ATOM    462  N   GLN A  29      10.990   2.057  -0.173  1.00  1.060          N  
ATOM    463  CA  GLN A  29      11.777   2.921  -1.047  1.00  1.300          C  
ATOM    464  C   GLN A  29      12.292   4.187  -0.321  1.00  1.220          C  
ATOM    465  O   GLN A  29      13.432   4.604  -0.561  1.00  1.340          O  
ATOM    466  CB  GLN A  29      10.974   3.270  -2.304  1.00  1.720          C  
ATOM    467  CG  GLN A  29      10.746   2.044  -3.206  1.00  1.720          C  
ATOM    468  CD  GLN A  29       9.978   2.331  -4.485  1.00  1.720          C  
ATOM    469  OE1 GLN A  29      10.020   3.453  -5.010  1.00  1.720          O  
ATOM    470  NE2 GLN A  29       9.290   1.314  -5.008  1.00  1.720          N  
ATOM    471  H   GLN A  29       9.999   1.876  -0.387  1.00  1.270          H  
ATOM    472  HA  GLN A  29      12.651   2.354  -1.370  1.00  1.560          H  
ATOM    473 1HB  GLN A  29      10.002   3.669  -2.022  1.00  2.070          H  
ATOM    474 2HB  GLN A  29      11.497   4.033  -2.876  1.00  2.070          H  
ATOM    475 1HG  GLN A  29      11.717   1.629  -3.476  1.00  2.070          H  
ATOM    476 2HG  GLN A  29      10.177   1.299  -2.641  1.00  2.070          H  
ATOM    477 1HE2 GLN A  29       8.801   1.426  -5.870  1.00  2.070          H  
ATOM    478 2HE2 GLN A  29       9.262   0.392  -4.539  1.00  2.070          H  
ATOM    479  N   LEU A  30      11.485   4.782   0.587  1.00  1.100          N  
ATOM    480  CA  LEU A  30      11.924   5.970   1.343  1.00  1.140          C  
ATOM    481  C   LEU A  30      13.164   5.654   2.120  1.00  0.950          C  
ATOM    482  O   LEU A  30      14.102   6.455   2.186  1.00  0.980          O  
ATOM    483  CB  LEU A  30      10.937   6.389   2.448  1.00  1.580          C  
ATOM    484  CG  LEU A  30       9.853   7.381   2.175  1.00  1.580          C  
ATOM    485  CD1 LEU A  30       9.042   6.963   1.093  1.00  1.580          C  
ATOM    486  CD2 LEU A  30       9.000   7.463   3.390  1.00  1.580          C  
ATOM    487  H   LEU A  30      10.529   4.427   0.683  1.00  1.320          H  
ATOM    488  HA  LEU A  30      12.123   6.788   0.653  1.00  1.370          H  
ATOM    489 1HB  LEU A  30      10.479   5.498   2.834  1.00  1.900          H  
ATOM    490 2HB  LEU A  30      11.534   6.815   3.256  1.00  1.900          H  
ATOM    491  HG  LEU A  30      10.287   8.351   1.939  1.00  1.900          H  
ATOM    492 1HD1 LEU A  30       8.253   7.681   0.944  1.00  1.900          H  
ATOM    493 2HD1 LEU A  30       9.631   6.862   0.189  1.00  1.900          H  
ATOM    494 3HD1 LEU A  30       8.635   6.044   1.366  1.00  1.900          H  
ATOM    495 1HD2 LEU A  30       8.208   8.141   3.200  1.00  1.900          H  
ATOM    496 2HD2 LEU A  30       8.581   6.495   3.614  1.00  1.900          H  
ATOM    497 3HD2 LEU A  30       9.603   7.797   4.234  1.00  1.900          H  
ATOM    498  N   ASN A  31      13.176   4.467   2.718  1.00  0.850          N  
ATOM    499  CA  ASN A  31      14.302   4.074   3.525  1.00  0.870          C  
ATOM    500  C   ASN A  31      15.536   3.829   2.670  1.00  0.980          C  
ATOM    501  O   ASN A  31      16.598   4.382   2.948  1.00  1.140          O  
ATOM    502  CB  ASN A  31      13.944   2.840   4.323  1.00  1.210          C  
ATOM    503  CG  ASN A  31      12.959   3.131   5.430  1.00  1.210          C  
ATOM    504  OD1 ASN A  31      12.777   4.276   5.864  1.00  1.210          O  
ATOM    505  ND2 ASN A  31      12.316   2.099   5.902  1.00  1.210          N  
ATOM    506  H   ASN A  31      12.341   3.872   2.650  1.00  1.020          H  
ATOM    507  HA  ASN A  31      14.535   4.887   4.212  1.00  1.040          H  
ATOM    508 1HB  ASN A  31      13.502   2.099   3.653  1.00  1.450          H  
ATOM    509 2HB  ASN A  31      14.845   2.403   4.749  1.00  1.450          H  
ATOM    510 1HD2 ASN A  31      11.654   2.219   6.642  1.00  1.450          H  
ATOM    511 2HD2 ASN A  31      12.485   1.188   5.528  1.00  1.450          H  
ATOM    512  N   GLU A  32      15.394   3.086   1.573  1.00  1.060          N  
ATOM    513  CA  GLU A  32      16.547   2.757   0.736  1.00  1.300          C  
ATOM    514  C   GLU A  32      17.242   3.981   0.150  1.00  1.300          C  
ATOM    515  O   GLU A  32      18.471   4.026   0.056  1.00  1.500          O  
ATOM    516  CB  GLU A  32      16.121   1.849  -0.420  1.00  1.720          C  
ATOM    517  CG  GLU A  32      15.739   0.424  -0.035  1.00  1.720          C  
ATOM    518  CD  GLU A  32      15.211  -0.353  -1.212  1.00  1.720          C  
ATOM    519  OE1 GLU A  32      15.030   0.248  -2.245  1.00  1.720          O  
ATOM    520  OE2 GLU A  32      14.989  -1.533  -1.083  1.00  1.720          O  
ATOM    521  H   GLU A  32      14.476   2.681   1.354  1.00  1.270          H  
ATOM    522  HA  GLU A  32      17.269   2.223   1.354  1.00  1.560          H  
ATOM    523 1HB  GLU A  32      15.256   2.296  -0.915  1.00  2.070          H  
ATOM    524 2HB  GLU A  32      16.924   1.797  -1.153  1.00  2.070          H  
ATOM    525 1HG  GLU A  32      16.619  -0.082   0.357  1.00  2.070          H  
ATOM    526 2HG  GLU A  32      14.991   0.451   0.751  1.00  2.070          H  
ATOM    527  N   SER A  33      16.453   4.976  -0.244  1.00  1.180          N  
ATOM    528  CA  SER A  33      16.976   6.199  -0.835  1.00  1.320          C  
ATOM    529  C   SER A  33      17.162   7.354   0.155  1.00  1.230          C  
ATOM    530  O   SER A  33      17.565   8.445  -0.255  1.00  1.580          O  
ATOM    531  CB  SER A  33      16.080   6.641  -1.979  1.00  1.790          C  
ATOM    532  OG  SER A  33      16.096   5.718  -3.041  1.00  1.790          O  
ATOM    533  H   SER A  33      15.435   4.860  -0.184  1.00  1.420          H  
ATOM    534  HA  SER A  33      17.955   5.966  -1.253  1.00  1.580          H  
ATOM    535 1HB  SER A  33      15.059   6.740  -1.606  1.00  2.150          H  
ATOM    536 2HB  SER A  33      16.398   7.617  -2.336  1.00  2.150          H  
ATOM    537  HG  SER A  33      15.507   6.075  -3.708  1.00  2.150          H  
ATOM    538  N   TYR A  34      16.859   7.137   1.441  1.00  1.220          N  
ATOM    539  CA  TYR A  34      16.933   8.178   2.473  1.00  1.400          C  
ATOM    540  C   TYR A  34      16.137   9.455   2.137  1.00  2.310          C  
ATOM    541  O   TYR A  34      16.655  10.572   2.241  1.00  2.950          O  
ATOM    542  CB  TYR A  34      18.400   8.500   2.750  1.00  1.890          C  
ATOM    543  CG  TYR A  34      19.162   7.268   3.180  1.00  1.890          C  
ATOM    544  CD1 TYR A  34      19.909   6.566   2.253  1.00  1.890          C  
ATOM    545  CD2 TYR A  34      19.105   6.832   4.494  1.00  1.890          C  
ATOM    546  CE1 TYR A  34      20.592   5.434   2.626  1.00  1.890          C  
ATOM    547  CE2 TYR A  34      19.795   5.698   4.873  1.00  1.890          C  
ATOM    548  CZ  TYR A  34      20.534   4.999   3.942  1.00  1.890          C  
ATOM    549  OH  TYR A  34      21.222   3.866   4.316  1.00  1.890          O  
ATOM    550  H   TYR A  34      16.624   6.185   1.741  1.00  1.460          H  
ATOM    551  HA  TYR A  34      16.497   7.761   3.382  1.00  1.680          H  
ATOM    552 1HB  TYR A  34      18.875   8.913   1.862  1.00  2.270          H  
ATOM    553 2HB  TYR A  34      18.471   9.243   3.542  1.00  2.270          H  
ATOM    554  HD1 TYR A  34      19.950   6.906   1.218  1.00  2.270          H  
ATOM    555  HD2 TYR A  34      18.516   7.382   5.227  1.00  2.270          H  
ATOM    556  HE1 TYR A  34      21.172   4.883   1.887  1.00  2.270          H  
ATOM    557  HE2 TYR A  34      19.751   5.351   5.905  1.00  2.270          H  
ATOM    558  HH  TYR A  34      21.637   3.479   3.541  1.00  2.270          H  
ATOM    559  N   ILE A  35      14.873   9.289   1.732  1.00  2.870          N  
ATOM    560  CA  ILE A  35      14.030  10.428   1.343  1.00  3.960          C  
ATOM    561  C   ILE A  35      12.916  10.730   2.348  1.00  4.650          C  
ATOM    562  O   ILE A  35      12.208   9.837   2.801  1.00  4.660          O  
ATOM    563  CB  ILE A  35      13.387  10.212  -0.049  1.00  5.110          C  
ATOM    564  CG1 ILE A  35      14.463   9.861  -1.102  1.00  5.110          C  
ATOM    565  CG2 ILE A  35      12.611  11.492  -0.496  1.00  5.110          C  
ATOM    566  CD1 ILE A  35      15.558  10.888  -1.347  1.00  5.110          C  
ATOM    567  H   ILE A  35      14.516   8.328   1.715  1.00  3.440          H  
ATOM    568  HA  ILE A  35      14.656  11.313   1.295  1.00  4.750          H  
ATOM    569  HB  ILE A  35      12.699   9.369   0.002  1.00  6.130          H  
ATOM    570 1HG1 ILE A  35      14.940   8.959  -0.778  1.00  6.130          H  
ATOM    571 2HG1 ILE A  35      13.964   9.668  -2.049  1.00  6.130          H  
ATOM    572 1HG2 ILE A  35      12.162  11.321  -1.474  1.00  6.130          H  
ATOM    573 2HG2 ILE A  35      11.818  11.732   0.208  1.00  6.130          H  
ATOM    574 3HG2 ILE A  35      13.277  12.348  -0.559  1.00  6.130          H  
ATOM    575 1HD1 ILE A  35      16.245  10.491  -2.094  1.00  6.130          H  
ATOM    576 2HD1 ILE A  35      15.143  11.821  -1.711  1.00  6.130          H  
ATOM    577 3HD1 ILE A  35      16.115  11.071  -0.430  1.00  6.130          H  
ATOM    578  N   ASP A  36      12.787  12.012   2.693  1.00  5.420          N  
ATOM    579  CA  ASP A  36      11.763  12.526   3.605  1.00  6.150          C  
ATOM    580  C   ASP A  36      10.360  12.226   3.067  1.00  6.950          C  
ATOM    581  O   ASP A  36       9.991  12.689   1.982  1.00  7.710          O  
ATOM    582  CB  ASP A  36      11.948  14.037   3.815  1.00  8.320          C  
ATOM    583  CG  ASP A  36      11.015  14.653   4.879  1.00  8.320          C  
ATOM    584  OD1 ASP A  36       9.918  14.139   5.074  1.00  8.320          O  
ATOM    585  OD2 ASP A  36      11.394  15.656   5.464  1.00  8.320          O  
ATOM    586  H   ASP A  36      13.443  12.665   2.286  1.00  6.500          H  
ATOM    587  HA  ASP A  36      11.874  12.025   4.568  1.00  7.380          H  
ATOM    588 1HB  ASP A  36      12.980  14.237   4.105  1.00  9.980          H  
ATOM    589 2HB  ASP A  36      11.773  14.553   2.863  1.00  9.980          H  
ATOM    590  N   LEU A  37       9.569  11.506   3.863  1.00  6.940          N  
ATOM    591  CA  LEU A  37       8.242  11.027   3.496  1.00  7.810          C  
ATOM    592  C   LEU A  37       7.283  12.098   3.018  1.00  8.800          C  
ATOM    593  O   LEU A  37       6.330  11.784   2.299  1.00  9.670          O  
ATOM    594  CB  LEU A  37       7.587  10.286   4.692  1.00 10.590          C  
ATOM    595  CG  LEU A  37       7.009  11.098   5.897  1.00 10.590          C  
ATOM    596  CD1 LEU A  37       6.121  10.162   6.707  1.00 10.590          C  
ATOM    597  CD2 LEU A  37       8.129  11.642   6.785  1.00 10.590          C  
ATOM    598  H   LEU A  37       9.949  11.231   4.757  1.00  8.330          H  
ATOM    599  HA  LEU A  37       8.367  10.321   2.686  1.00  9.370          H  
ATOM    600 1HB  LEU A  37       6.776   9.676   4.304  1.00 12.700          H  
ATOM    601 2HB  LEU A  37       8.334   9.628   5.117  1.00 12.700          H  
ATOM    602  HG  LEU A  37       6.394  11.918   5.535  1.00 12.700          H  
ATOM    603 1HD1 LEU A  37       5.688  10.705   7.549  1.00 12.700          H  
ATOM    604 2HD1 LEU A  37       5.326   9.782   6.079  1.00 12.700          H  
ATOM    605 3HD1 LEU A  37       6.715   9.328   7.082  1.00 12.700          H  
ATOM    606 1HD2 LEU A  37       7.687  12.181   7.624  1.00 12.700          H  
ATOM    607 2HD2 LEU A  37       8.731  10.818   7.164  1.00 12.700          H  
ATOM    608 3HD2 LEU A  37       8.758  12.327   6.232  1.00 12.700          H  
ATOM    609  N   LYS A  38       7.514  13.354   3.404  1.00  8.790          N  
ATOM    610  CA  LYS A  38       6.625  14.445   3.010  1.00  9.810          C  
ATOM    611  C   LYS A  38       6.611  14.641   1.487  1.00 10.520          C  
ATOM    612  O   LYS A  38       5.709  15.284   0.950  1.00 11.470          O  
ATOM    613  CB  LYS A  38       7.044  15.749   3.690  1.00 13.330          C  
ATOM    614  CG  LYS A  38       8.339  16.349   3.167  1.00 13.330          C  
ATOM    615  CD  LYS A  38       8.795  17.524   4.020  1.00 13.330          C  
ATOM    616  CE  LYS A  38      10.095  18.120   3.494  1.00 13.330          C  
ATOM    617  NZ  LYS A  38      10.612  19.189   4.389  1.00 13.330          N  
ATOM    618  H   LYS A  38       8.354  13.555   3.979  1.00 10.550          H  
ATOM    619  HA  LYS A  38       5.615  14.195   3.327  1.00 11.770          H  
ATOM    620 1HB  LYS A  38       6.254  16.490   3.583  1.00 15.990          H  
ATOM    621 2HB  LYS A  38       7.186  15.562   4.755  1.00 15.990          H  
ATOM    622 1HG  LYS A  38       9.110  15.592   3.122  1.00 15.990          H  
ATOM    623 2HG  LYS A  38       8.174  16.720   2.157  1.00 15.990          H  
ATOM    624 1HD  LYS A  38       8.022  18.291   4.038  1.00 15.990          H  
ATOM    625 2HD  LYS A  38       8.968  17.173   5.041  1.00 15.990          H  
ATOM    626 1HE  LYS A  38      10.843  17.332   3.416  1.00 15.990          H  
ATOM    627 2HE  LYS A  38       9.922  18.540   2.504  1.00 15.990          H  
ATOM    628 1HZ  LYS A  38      11.475  19.557   4.013  1.00 15.990          H  
ATOM    629 2HZ  LYS A  38       9.934  19.931   4.464  1.00 15.990          H  
ATOM    630 3HZ  LYS A  38      10.786  18.790   5.308  1.00 15.990          H  
ATOM    631  N   GLU A  39       7.644  14.140   0.802  1.00 10.090          N  
ATOM    632  CA  GLU A  39       7.784  14.279  -0.636  1.00 10.790          C  
ATOM    633  C   GLU A  39       7.249  13.091  -1.440  1.00 10.960          C  
ATOM    634  O   GLU A  39       7.390  13.082  -2.663  1.00 11.760          O  
ATOM    635  CB  GLU A  39       9.267  14.467  -1.001  1.00 14.830          C  
ATOM    636  CG  GLU A  39       9.924  15.725  -0.433  1.00 14.830          C  
ATOM    637  CD  GLU A  39      11.377  15.888  -0.857  1.00 14.830          C  
ATOM    638  OE1 GLU A  39      11.843  15.100  -1.649  1.00 14.830          O  
ATOM    639  OE2 GLU A  39      12.012  16.806  -0.386  1.00 14.830          O  
ATOM    640  H   GLU A  39       8.369  13.616   1.305  1.00 12.110          H  
ATOM    641  HA  GLU A  39       7.232  15.166  -0.943  1.00 12.950          H  
ATOM    642 1HB  GLU A  39       9.836  13.612  -0.634  1.00 17.790          H  
ATOM    643 2HB  GLU A  39       9.375  14.490  -2.083  1.00 17.790          H  
ATOM    644 1HG  GLU A  39       9.355  16.598  -0.746  1.00 17.790          H  
ATOM    645 2HG  GLU A  39       9.883  15.668   0.652  1.00 17.790          H  
ATOM    646  N   LEU A  40       6.706  12.052  -0.792  1.00 10.320          N  
ATOM    647  CA  LEU A  40       6.297  10.898  -1.597  1.00 10.650          C  
ATOM    648  C   LEU A  40       4.815  10.566  -1.674  1.00 11.660          C  
ATOM    649  O   LEU A  40       4.025  10.742  -0.734  1.00 12.390          O  
ATOM    650  CB  LEU A  40       6.995   9.614  -1.125  1.00 14.780          C  
ATOM    651  CG  LEU A  40       8.542   9.413  -1.387  1.00 14.780          C  
ATOM    652  CD1 LEU A  40       8.931   9.783  -2.810  1.00 14.780          C  
ATOM    653  CD2 LEU A  40       9.358  10.177  -0.373  1.00 14.780          C  
ATOM    654  H   LEU A  40       6.576  12.065   0.226  1.00 12.380          H  
ATOM    655  HA  LEU A  40       6.591  11.087  -2.623  1.00 12.780          H  
ATOM    656 1HB  LEU A  40       6.844   9.539  -0.047  1.00 17.730          H  
ATOM    657 2HB  LEU A  40       6.478   8.770  -1.590  1.00 17.730          H  
ATOM    658  HG  LEU A  40       8.748   8.364  -1.289  1.00 17.730          H  
ATOM    659 1HD1 LEU A  40       9.990   9.576  -2.957  1.00 17.730          H  
ATOM    660 2HD1 LEU A  40       8.344   9.190  -3.512  1.00 17.730          H  
ATOM    661 3HD1 LEU A  40       8.755  10.842  -2.992  1.00 17.730          H  
ATOM    662 1HD2 LEU A  40      10.385   9.956  -0.548  1.00 17.730          H  
ATOM    663 2HD2 LEU A  40       9.203  11.238  -0.458  1.00 17.730          H  
ATOM    664 3HD2 LEU A  40       9.098   9.874   0.615  1.00 17.730          H  
ATOM    665  N   GLY A  41       4.464   9.992  -2.815  1.00 11.820          N  
ATOM    666  CA  GLY A  41       3.162   9.415  -3.039  1.00 12.800          C  
ATOM    667  C   GLY A  41       3.291   7.968  -3.469  1.00 13.780          C  
ATOM    668  O   GLY A  41       4.250   7.280  -3.130  1.00 14.410          O  
ATOM    669  H   GLY A  41       5.135   9.972  -3.586  1.00 14.180          H  
ATOM    670 1HA  GLY A  41       2.581   9.473  -2.133  1.00 15.360          H  
ATOM    671 2HA  GLY A  41       2.638   9.982  -3.803  1.00 15.360          H  
ATOM    672  N   ASN A  42       2.328   7.527  -4.263  1.00 14.060          N  
ATOM    673  CA  ASN A  42       2.263   6.182  -4.794  1.00 15.090          C  
ATOM    674  C   ASN A  42       3.367   5.989  -5.821  1.00 15.550          C  
ATOM    675  O   ASN A  42       3.379   6.647  -6.865  1.00 16.340          O  
ATOM    676  CB  ASN A  42       0.890   5.932  -5.401  1.00 20.710          C  
ATOM    677  CG  ASN A  42       0.690   4.522  -5.966  1.00 20.710          C  
ATOM    678  OD1 ASN A  42       1.613   3.871  -6.489  1.00 20.710          O  
ATOM    679  ND2 ASN A  42      -0.539   4.048  -5.883  1.00 20.710          N  
ATOM    680  H   ASN A  42       1.577   8.162  -4.477  1.00 16.870          H  
ATOM    681  HA  ASN A  42       2.433   5.471  -3.982  1.00 18.110          H  
ATOM    682 1HB  ASN A  42       0.141   6.079  -4.621  1.00 24.860          H  
ATOM    683 2HB  ASN A  42       0.689   6.668  -6.157  1.00 24.860          H  
ATOM    684 1HD2 ASN A  42      -0.751   3.136  -6.239  1.00 24.860          H  
ATOM    685 2HD2 ASN A  42      -1.263   4.600  -5.464  1.00 24.860          H  
ATOM    686  N   TYR A  43       4.286   5.090  -5.495  1.00 15.170          N  
ATOM    687  CA  TYR A  43       5.485   4.761  -6.254  1.00 15.670          C  
ATOM    688  C   TYR A  43       5.261   4.432  -7.734  1.00 16.120          C  
ATOM    689  O   TYR A  43       6.209   4.478  -8.519  1.00 16.640          O  
ATOM    690  CB  TYR A  43       6.182   3.572  -5.581  1.00 21.740          C  
ATOM    691  CG  TYR A  43       5.408   2.272  -5.732  1.00 21.740          C  
ATOM    692  CD1 TYR A  43       5.655   1.434  -6.810  1.00 21.740          C  
ATOM    693  CD2 TYR A  43       4.439   1.928  -4.806  1.00 21.740          C  
ATOM    694  CE1 TYR A  43       4.935   0.269  -6.955  1.00 21.740          C  
ATOM    695  CE2 TYR A  43       3.725   0.768  -4.957  1.00 21.740          C  
ATOM    696  CZ  TYR A  43       3.964  -0.057  -6.021  1.00 21.740          C  
ATOM    697  OH  TYR A  43       3.239  -1.219  -6.159  1.00 21.740          O  
ATOM    698  H   TYR A  43       4.157   4.616  -4.612  1.00 18.200          H  
ATOM    699  HA  TYR A  43       6.148   5.624  -6.208  1.00 18.800          H  
ATOM    700 1HB  TYR A  43       7.172   3.434  -6.020  1.00 26.090          H  
ATOM    701 2HB  TYR A  43       6.325   3.767  -4.523  1.00 26.090          H  
ATOM    702  HD1 TYR A  43       6.416   1.700  -7.545  1.00 26.090          H  
ATOM    703  HD2 TYR A  43       4.238   2.567  -3.964  1.00 26.090          H  
ATOM    704  HE1 TYR A  43       5.127  -0.387  -7.803  1.00 26.090          H  
ATOM    705  HE2 TYR A  43       2.969   0.498  -4.230  1.00 26.090          H  
ATOM    706  HH  TYR A  43       3.533  -1.690  -6.943  1.00 26.090          H  
ATOM    707  N   SER A  44       4.035   4.054  -8.113  1.00 16.070          N  
ATOM    708  CA  SER A  44       3.737   3.678  -9.492  1.00 16.650          C  
ATOM    709  C   SER A  44       3.556   4.876 -10.441  1.00 17.160          C  
ATOM    710  O   SER A  44       3.445   4.682 -11.657  1.00 17.450          O  
ATOM    711  CB  SER A  44       2.486   2.821  -9.546  1.00 23.080          C  
ATOM    712  OG  SER A  44       1.340   3.577  -9.289  1.00 23.080          O  
ATOM    713  H   SER A  44       3.275   4.040  -7.431  1.00 19.280          H  
ATOM    714  HA  SER A  44       4.572   3.085  -9.861  1.00 19.980          H  
ATOM    715 1HB  SER A  44       2.407   2.351 -10.524  1.00 27.690          H  
ATOM    716 2HB  SER A  44       2.570   2.028  -8.804  1.00 27.690          H  
ATOM    717  HG  SER A  44       0.613   2.953  -9.254  1.00 27.690          H  
ATOM    718  N   TYR A  45       3.493   6.095  -9.897  1.00 17.410          N  
ATOM    719  CA  TYR A  45       3.278   7.301 -10.700  1.00 18.060          C  
ATOM    720  C   TYR A  45       4.563   8.070 -11.009  1.00 18.380          C  
ATOM    721  O   TYR A  45       4.563   9.303 -10.993  1.00 18.850          O  
ATOM    722  OXT TYR A  45       5.607   7.474 -11.278  1.00 27.090          O  
ATOM    723  CB  TYR A  45       2.294   8.231  -9.992  1.00 23.990          C  
ATOM    724  CG  TYR A  45       0.872   7.734  -9.969  1.00 23.990          C  
ATOM    725  CD1 TYR A  45       0.472   6.865  -8.994  1.00 23.990          C  
ATOM    726  CD2 TYR A  45      -0.033   8.177 -10.917  1.00 23.990          C  
ATOM    727  CE1 TYR A  45      -0.826   6.422  -8.946  1.00 23.990          C  
ATOM    728  CE2 TYR A  45      -1.336   7.737 -10.877  1.00 23.990          C  
ATOM    729  CZ  TYR A  45      -1.733   6.862  -9.893  1.00 23.990          C  
ATOM    730  OH  TYR A  45      -3.036   6.422  -9.847  1.00 23.990          O  
ATOM    731  H   TYR A  45       3.588   6.184  -8.880  1.00 20.890          H  
ATOM    732  HA  TYR A  45       2.842   6.998 -11.652  1.00 21.670          H  
ATOM    733 1HB  TYR A  45       2.619   8.369  -8.956  1.00 28.790          H  
ATOM    734 2HB  TYR A  45       2.303   9.209 -10.469  1.00 28.790          H  
ATOM    735  HD1 TYR A  45       1.193   6.525  -8.266  1.00 28.790          H  
ATOM    736  HD2 TYR A  45       0.284   8.875 -11.689  1.00 28.790          H  
ATOM    737  HE1 TYR A  45      -1.139   5.729  -8.172  1.00 28.790          H  
ATOM    738  HE2 TYR A  45      -2.053   8.086 -11.619  1.00 28.790          H  
ATOM    739  HH  TYR A  45      -3.537   6.835 -10.554  1.00 28.790          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 -229.919 23.6025 185.213 -17.0437 5.62582 11.2589 91.2389 -99.229 -0.31589 -1.97434 -72.8888 -11.5978 -32.7133 -4.62502 -3.80892 -4.4449 0 0.01121 2.07349 24.576 43.8979 -7.09186 9.33987 -22.7169 -3.02559 21.4566 -93.1009
PRO:NtermProteinFull_1 -3.46471 0.14286 3.60299 -0.22335 0.02537 0.1643 1.14026 -1.38343 -0.01163 -0.12755 -1.74864 0.33037 0 0 0 0 0 0.01479 0.02985 0.11737 0 0 0 -2.4119 0 0.20218 -3.60086
ASN_2 -3.90822 0.2292 3.27572 -0.3691 0.07687 0.74411 0.72701 -1.78911 -0.01896 -0.21157 0.5957 -0.71752 0 0 0 0 0 0.21483 0.04333 0 2.06575 -0.64772 0 -0.93687 0.4935 0.29014 0.15709
PHE_3 -4.01169 0.18019 0.93062 -0.89633 0.0388 0.29635 0.27226 -0.87066 -0 -0 0.62799 -0.01282 0 0 0 0 0 -0.0051 0.10177 0 1.85098 -0.35927 0 1.0402 0.46764 0.45383 0.10476
GLN_4 -4.69155 0.70062 4.38745 -0.34901 0.06455 0.22706 1.59597 -2.15097 -0 -0 -1.68388 -0.23367 0 0 0 -0.53314 0 0.00129 0.15266 0 3.23863 0.06791 0 -0.18838 -0.02422 0.74143 1.32276
GLU_5 -3.73504 0.19421 4.77401 -0.23596 0.03333 0.37691 2.2468 -1.94437 -0 -0 -3.39785 -0.50843 0 0 0 -0.68017 0 0.33098 0.0014 0 3.58404 0.26217 0 -2.7348 0.39833 0.56397 -0.47049
ILE_6 -8.99858 1.73115 2.73956 -0.6206 0.4496 0.19383 2.72364 -2.66054 -0.00733 -0.08404 -1.37681 0.02043 0 0 0 0 0 -0.09206 0.03182 1.35318 0 0.25762 0 0.73287 0.24739 0.6904 -2.66847
SER_7 -2.68234 0.22324 2.30581 -0.03001 0.00062 0.04944 0.626 -1.16378 -0.01683 -0.07976 0.13541 -0.95504 0 0 0 0 0 -0.10987 0.00159 0.1475 0 -0.35424 0.60417 -0.77834 -0.36964 0.57973 -1.86635
LYS_8 -3.31751 0.34452 4.84182 -0.33332 0.06082 0.19869 2.31067 -1.89579 -0 -0 -3.14898 -0.2243 0 0 0 -0.68017 0 -0.03478 0.02435 1.78611 0 -0.01139 0 -1.5107 -0.424 0.34813 -1.66584
ILE_9 -7.11948 0.95716 1.99026 -0.5847 0.50541 0.19173 1.32863 -1.86365 -0 -0 -0.87947 0.03022 0 0 0 0 0 -0.09706 0.08724 2.28255 0 -0.1161 0 0.73287 -0.48582 0.69654 -2.34366
ASN_10 -1.96984 0.07738 1.31552 -0.30722 0.09971 0.55045 0.41055 -0.83813 -0.03085 -0.1939 0.37423 -0.8326 0 0 0 0 0 -0.0645 0.00566 0 1.72391 -0.95199 0 -0.93687 0.37752 0.51746 -0.6735
THR_11 -4.13835 0.36066 2.55513 -0.1673 0.06458 0.05997 1.44107 -1.64759 -0.00694 -0.05263 -0.92483 -0.94133 0 0 -0.17935 0 0 -0.06077 0.00023 0.35429 0 -0.48665 2.30709 -1.0874 1.06127 0.24277 -1.2461
THR_12 -3.81347 0.3783 3.80937 -0.16328 0.05704 0.0613 2.46559 -1.90786 -0.00303 -0.02371 -3.20597 -0.15338 0 0 -0.17935 0 0 0.03847 0.00185 0.05981 0 0.04048 2.29679 -1.0874 0.20215 0.37846 -0.74784
LEU_13 -3.67788 0.39575 3.26752 -0.70848 0.29393 0.30855 1.60742 -1.73863 -0 -0 -0.50197 0.0732 0 0 0 0 0 -0.09134 0.00864 0.78384 0 -0.10627 0 0.18072 -0.11337 0.45067 0.4323
LEU_14 -2.51444 0.22649 2.65485 -0.49324 0.2046 0.12075 0.74598 -1.29168 -0 -0 0.32043 0.25345 0 0 0 0 0 -0.02992 0.03322 0.31088 0 -0.25119 0 0.18072 -0.06423 0.34894 0.75562
ASP_15 -3.96504 0.25224 5.01611 -0.10741 0.00148 0.32552 2.36201 -2.3116 -0 -0 -2.17275 -0.2534 0 0 0 0 0 -0.05489 0.00604 0 1.9503 -0.17144 0 -2.3716 -0.16058 0.20204 -1.45295
LEU_16 -9.18554 0.83491 6.0118 -0.68972 0.2118 0.28046 3.60801 -3.58502 -0.00138 -0.01022 -2.30835 0.07404 0 0 0 0 0 -0.04842 0.00387 1.07193 0 -0.28419 0 0.18072 -0.15501 0.4572 -3.53311
SER_17 -3.93847 0.19861 4.98007 -0.0276 0 0.04585 2.21603 -2.29556 -0.0096 -0.09237 -2.01412 -1.03573 0 0 0 0 0 0.06852 0.10492 0.27936 0 0.06869 0.62823 -0.77834 -0.40572 0.4657 -1.54153
THR_18 -4.03539 0.44361 4.73367 -0.20077 0.12512 0.07333 2.18771 -2.28583 -0.00657 -0.06865 -1.60575 -0.20299 0 0 0 0 0 -0.00597 2e-05 0.10464 0 0.00346 2.27757 -1.0874 -0.10097 0.19615 0.545
GLU_19 -7.34709 0.51324 6.85773 -0.19807 0.01624 0.24468 3.1401 -3.41913 -0.02391 -0.14127 -3.22856 -0.51317 0 0 0 -0.53314 0 0.02797 0.03532 0 3.12382 -0.31557 0 -2.7348 -0.17243 0.27716 -4.39085
MET_20 -7.03139 0.56401 5.82733 -0.63278 0.15127 0.15191 2.7713 -2.88118 -0 -0 -2.69227 0.0084 0 0 0 0 0 0.17022 0.06203 1.08516 0 0.05016 0 0.60916 -0.33455 0.41399 -1.70724
LYS_21 -4.38011 0.23349 5.17484 -0.30259 0.02727 0.1325 2.23507 -2.42782 -0.00138 -0.01022 -1.85822 -0.01028 0 0 0 0 0 0.10013 0.02284 1.70122 0 -0.02331 0 -1.5107 -0.23862 0.35532 -0.78057
VAL_22 -7.57053 1.17375 4.05141 -0.31478 0.29541 0.07219 3.17023 -2.979 -0 -0 -2.26955 -0.10892 0 0 0 0 0 -0.06235 0.00353 0.05615 0 -0.32093 0 1.9342 -0.27473 0.31267 -2.83123
LEU_23 -8.7599 0.83324 4.61782 -0.68206 0.19304 0.25658 3.07315 -3.19596 -0 -0 -2.52254 0.0882 0 0 0 0 0 -0.03142 0.00417 0.96645 0 -0.22651 0 0.18072 -0.1372 0.44889 -4.89334
ASN_24 -4.97534 0.28463 5.92101 -0.17484 0.02756 0.25616 2.57885 -2.82881 -0 -0 -2.48894 -0.32786 0 0 0 0 0 0.14841 0.01491 0 1.44783 0.49919 0 -0.93687 0.00506 0.4143 -0.13473
GLU_25 -6.28796 0.36432 6.72871 -0.66123 0.10383 1.22397 2.88598 -2.97056 -0.03446 -0.14065 -3.21491 -0.48806 0 0 0 -1.00914 0 0.01972 0.05358 0 3.45785 -0.28817 0 -2.7348 -0.13844 0.3307 -2.79973
VAL_26 -8.8507 1.41813 4.25291 -0.30319 0.1536 0.06524 3.83194 -3.33169 -0 -0 -2.57548 -0.04771 0 0 0 0 0 -0.04607 0.00615 0.04199 0 -0.27726 0 1.9342 -0.2574 0.38805 -3.59728
VAL_27 -6.48426 0.60886 4.9736 -0.31694 0.24181 0.0731 2.83698 -3.0092 -0 -0 -2.4939 -0.20847 0 0 0 0 0 0.02435 0 0.10595 0 -0.23154 0 1.9342 -0.10233 0.4722 -1.57557
LYS_28 -5.19698 0.30341 6.28353 -0.29598 0.02649 0.12764 2.57373 -2.78494 -0.03446 -0.14065 -2.34739 0.0105 0 0 0 0 0 0.04521 0.09438 1.72101 0 -0.00394 0 -1.5107 -0.19877 0.40341 -0.92451
GLN_29 -5.90585 0.36587 6.82423 -0.26009 0.0353 0.19835 3.24499 -3.13025 -0.00768 -0.09637 -3.40168 -0.46352 0 0 0 -1.00914 0 0.07729 0.06616 0 3.11724 -0.18541 0 -0.18838 -0.26398 0.5222 -0.46073
LEU_30 -8.49631 1.67343 5.06647 -0.5538 0.19038 0.11935 3.41786 -3.24163 -0 -0 -2.73428 0.07237 0 0 0 0 0 -0.04711 0.02584 3.36863 0 -0.23813 0 0.18072 -0.27357 1.32984 -0.13994
ASN_31 -4.38597 0.22918 4.99414 -0.17288 0.02474 0.25234 2.24007 -2.52647 -0 -0 -1.6967 -0.25699 0 0 0 0 0 -0.02697 0.01482 0 1.53706 0.52383 0 -0.93687 0.1399 1.14376 1.09699
GLU_32 -3.29675 0.12314 4.04379 -0.22225 0.03282 0.32045 1.50088 -1.84871 -0.00707 -0.089 -0.80531 -0.60413 0 0 0 0 0 -0.04717 0.01543 0 3.01018 -0.27403 0 -2.7348 -0.05502 0.29008 -0.64747
SER_33 -3.41789 0.32939 3.34805 -0.02865 0.01579 0.02844 1.08452 -1.69753 -0.00045 -0.00231 -1.02103 -0.00381 0 0 0 0 0 -0.03235 0.02215 0.53768 0 -0.12813 0.60002 -0.77834 -0.54182 0.34824 -1.33805
TYR_34 -3.32745 0.17185 3.09697 -0.68951 0.06567 0.41429 1.59565 -1.75366 -0.01279 -0.0459 -0.95675 -0.41508 0 0 0 0 0 -0.02117 0.01507 0 1.96824 0.22165 0.0066 1.2797 -0.08868 0.4146 1.9393
ILE_35 -4.88228 0.53455 3.01001 -0.60578 0.44107 0.11267 1.4375 -1.78226 -0 -0 -1.10584 0.38004 0 0 0 0 0 -0.03231 0.10083 0.93789 0 -0.73111 0 0.73287 -0.086 0.47837 -1.05979
ASP_36 -4.57217 0.48109 5.9787 -0.20385 0.06643 0.63505 2.58821 -2.5147 -0.01295 -0.04627 -3.59387 -1.34238 0 0 -0.75604 0 0 0.03407 0.00321 0 2.69792 -0.52874 0 -2.3716 -0.2792 0.46702 -3.27007
LEU_37 -4.3578 0.84585 3.37911 -0.65791 0.29313 0.1804 1.6952 -1.87387 -0.00022 -0.00091 -0.44642 0.01893 0 0 0 0 0 -0.17638 0.03901 2.24393 0 0.01 0 0.18072 0.0127 0.47256 1.85802
LYS_38 -3.88672 0.43953 5.13615 -0.44564 0.07484 0.24405 1.28121 -1.91481 -0.00016 -0.00037 -2.26496 0.10401 0 0 -0.75604 0 0 -0.08982 0.27227 1.44465 0 -0.02499 0 -1.5107 -0.23089 0.41693 -1.71147
GLU_39 -4.23253 0.5368 3.59729 -0.24006 0.04956 0.39088 1.42177 -1.76326 -0.01219 -0.04812 -1.41023 -0.51305 0 0 0 0 0 0.01715 0.03768 0 2.97718 -0.01473 0 -2.7348 -0.53256 0.42139 -2.05183
LEU_40 -7.03184 0.94914 2.86507 -0.61875 0.42542 0.12247 2.23191 -2.28532 -0.01705 -0.08067 -1.66005 0.30965 0 0 0 0 0 0.27933 0.31047 1.45805 0 -0.23463 0 0.18072 -0.34579 1.18029 -1.96156
GLY_41 -4.46528 0.77646 3.21848 -0.00053 0 0 1.99721 -2.0102 -0.01219 -0.0481 -0.86142 -0.20194 0 0 0 0 0 0.04064 0 0 0 -0.9456 0 0.83697 0.276 0.96989 -0.4296
ASN_42 -6.24014 0.68412 4.27747 -0.30257 0.101 0.50673 2.51134 -2.51126 -0 -0 -1.15984 -0.68373 0 0 -0.96907 0 0 -0.06892 0.07691 0 1.92572 -0.41862 0 -0.93687 0.48105 0.33556 -2.39111
TYR_43 -6.44911 0.48966 2.76786 -0.99192 0.14993 0.41257 1.35539 -1.80771 -0.01297 -0.07208 0.44102 -0.36441 0 0 0 0 0 -0.21212 0.00877 0 1.97697 0.37075 0.00044 1.2797 0.23879 0.4346 0.01614
SER_44 -3.03246 0.29656 2.925 -0.03309 0.00111 0.05879 1.26087 -1.46647 -0 -0 -0.50638 -0.95179 0 0 -0.96907 0 0 -0.05337 0.09831 0.25574 0 -0.31597 0.61791 -0.77834 -0.21244 0.30016 -2.50492
TYR:CtermProteinFull_45 -5.8863 0.50771 2.80266 -0.62659 0.1085 0.38953 1.26132 -1.64841 -0.01282 -0.06703 -1.09767 0.2049 0 0 0 0 0 0 0.03118 0 2.24423 0 0.00106 1.2797 -0.35892 0.28868 -0.57827
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 553497 DOMAINID 548554 MODEL 2 2023-09-30_00000140_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 14.657 tmscore: 0.36725 1zv8B_206 prob: 99.5 ident: 48.15
ATOM      1  N   PRO A   1      12.706   0.680  -5.332  1.00  6.530          N  
ATOM      2  CA  PRO A   1      12.336  -0.715  -5.117  1.00  5.760          C  
ATOM      3  C   PRO A   1      11.383  -1.220  -6.192  1.00  5.060          C  
ATOM      4  O   PRO A   1      10.170  -1.206  -6.006  1.00  5.140          O  
ATOM      5  CB  PRO A   1      11.659  -0.680  -3.744  1.00  8.640          C  
ATOM      6  CG  PRO A   1      11.030   0.674  -3.676  1.00  8.640          C  
ATOM      7  CD  PRO A   1      11.979   1.586  -4.427  1.00  8.640          C  
ATOM      8  HA  PRO A   1      13.245  -1.334  -5.088  1.00  6.910          H  
ATOM      9 1HB  PRO A   1      10.922  -1.495  -3.665  1.00 10.370          H  
ATOM     10 2HB  PRO A   1      12.402  -0.844  -2.951  1.00 10.370          H  
ATOM     11 1HG  PRO A   1      10.025   0.644  -4.114  1.00 10.370          H  
ATOM     12 2HG  PRO A   1      10.902   0.976  -2.625  1.00 10.370          H  
ATOM     13 1HD  PRO A   1      11.411   2.328  -5.011  1.00 10.370          H  
ATOM     14 2HD  PRO A   1      12.684   2.067  -3.736  1.00 10.370          H  
ATOM     15 1H   PRO A   1      12.510   1.122  -6.233  1.00 10.370          H  
ATOM     16 2H   PRO A   1      13.681   0.948  -5.103  1.00 10.370          H  
ATOM     17  N   ASN A   2      11.948  -1.645  -7.320  1.00  4.820          N  
ATOM     18  CA  ASN A   2      11.186  -2.192  -8.440  1.00  4.700          C  
ATOM     19  C   ASN A   2      10.030  -1.291  -8.872  1.00  3.910          C  
ATOM     20  O   ASN A   2       8.869  -1.705  -8.905  1.00  4.040          O  
ATOM     21  CB  ASN A   2      10.702  -3.583  -8.106  1.00  6.630          C  
ATOM     22  CG  ASN A   2      11.831  -4.512  -7.800  1.00  6.630          C  
ATOM     23  OD1 ASN A   2      12.893  -4.474  -8.441  1.00  6.630          O  
ATOM     24  ND2 ASN A   2      11.634  -5.355  -6.821  1.00  6.630          N  
ATOM     25  H   ASN A   2      12.955  -1.624  -7.403  1.00  5.780          H  
ATOM     26  HA  ASN A   2      11.861  -2.268  -9.293  1.00  5.640          H  
ATOM     27 1HB  ASN A   2      10.006  -3.556  -7.266  1.00  7.950          H  
ATOM     28 2HB  ASN A   2      10.174  -3.980  -8.962  1.00  7.950          H  
ATOM     29 1HD2 ASN A   2      12.351  -6.005  -6.567  1.00  7.950          H  
ATOM     30 2HD2 ASN A   2      10.762  -5.353  -6.329  1.00  7.950          H  
ATOM     31  N   PHE A   3      10.348  -0.057  -9.256  1.00  3.540          N  
ATOM     32  CA  PHE A   3       9.330   0.916  -9.639  1.00  3.150          C  
ATOM     33  C   PHE A   3       8.395   0.331 -10.676  1.00  3.020          C  
ATOM     34  O   PHE A   3       7.173   0.485 -10.582  1.00  3.310          O  
ATOM     35  CB  PHE A   3       9.934   2.207 -10.201  1.00  4.570          C  
ATOM     36  CG  PHE A   3       8.881   3.259 -10.457  1.00  4.570          C  
ATOM     37  CD1 PHE A   3       8.536   4.128  -9.447  1.00  4.570          C  
ATOM     38  CD2 PHE A   3       8.205   3.364 -11.655  1.00  4.570          C  
ATOM     39  CE1 PHE A   3       7.565   5.066  -9.608  1.00  4.570          C  
ATOM     40  CE2 PHE A   3       7.225   4.309 -11.799  1.00  4.570          C  
ATOM     41  CZ  PHE A   3       6.913   5.144 -10.770  1.00  4.570          C  
ATOM     42  H   PHE A   3      11.321   0.209  -9.254  1.00  4.250          H  
ATOM     43  HA  PHE A   3       8.734   1.152  -8.774  1.00  3.780          H  
ATOM     44 1HB  PHE A   3      10.659   2.610  -9.499  1.00  5.480          H  
ATOM     45 2HB  PHE A   3      10.452   2.002 -11.137  1.00  5.480          H  
ATOM     46  HD1 PHE A   3       9.049   4.060  -8.501  1.00  5.480          H  
ATOM     47  HD2 PHE A   3       8.441   2.693 -12.477  1.00  5.480          H  
ATOM     48  HE1 PHE A   3       7.312   5.746  -8.792  1.00  5.480          H  
ATOM     49  HE2 PHE A   3       6.686   4.398 -12.734  1.00  5.480          H  
ATOM     50  HZ  PHE A   3       6.148   5.872 -10.888  1.00  5.480          H  
ATOM     51  N   GLN A   4       8.994  -0.361 -11.648  1.00  3.110          N  
ATOM     52  CA  GLN A   4       8.343  -0.951 -12.806  1.00  3.310          C  
ATOM     53  C   GLN A   4       7.212  -1.926 -12.491  1.00  2.600          C  
ATOM     54  O   GLN A   4       6.461  -2.280 -13.397  1.00  2.780          O  
ATOM     55  CB  GLN A   4       9.383  -1.656 -13.689  1.00  4.550          C  
ATOM     56  CG  GLN A   4      10.045  -2.893 -13.060  1.00  4.550          C  
ATOM     57  CD  GLN A   4      11.284  -2.554 -12.268  1.00  4.550          C  
ATOM     58  OE1 GLN A   4      11.405  -1.456 -11.699  1.00  4.550          O  
ATOM     59  NE2 GLN A   4      12.218  -3.492 -12.217  1.00  4.550          N  
ATOM     60  H   GLN A   4      10.009  -0.453 -11.588  1.00  3.730          H  
ATOM     61  HA  GLN A   4       7.916  -0.135 -13.387  1.00  3.970          H  
ATOM     62 1HB  GLN A   4       8.911  -1.971 -14.620  1.00  5.460          H  
ATOM     63 2HB  GLN A   4      10.172  -0.949 -13.948  1.00  5.460          H  
ATOM     64 1HG  GLN A   4       9.351  -3.395 -12.389  1.00  5.460          H  
ATOM     65 2HG  GLN A   4      10.333  -3.573 -13.861  1.00  5.460          H  
ATOM     66 1HE2 GLN A   4      13.066  -3.334 -11.706  1.00  5.460          H  
ATOM     67 2HE2 GLN A   4      12.082  -4.367 -12.689  1.00  5.460          H  
ATOM     68  N   GLU A   5       7.044  -2.352 -11.233  1.00  2.520          N  
ATOM     69  CA  GLU A   5       5.937  -3.245 -10.883  1.00  2.530          C  
ATOM     70  C   GLU A   5       4.608  -2.548 -11.172  1.00  2.220          C  
ATOM     71  O   GLU A   5       3.596  -3.184 -11.455  1.00  2.130          O  
ATOM     72  CB  GLU A   5       6.008  -3.672  -9.414  1.00  3.540          C  
ATOM     73  CG  GLU A   5       7.116  -4.668  -9.105  1.00  3.540          C  
ATOM     74  CD  GLU A   5       6.856  -6.031  -9.710  1.00  3.540          C  
ATOM     75  OE1 GLU A   5       5.793  -6.554  -9.504  1.00  3.540          O  
ATOM     76  OE2 GLU A   5       7.703  -6.542 -10.407  1.00  3.540          O  
ATOM     77  H   GLU A   5       7.689  -2.038 -10.496  1.00  3.020          H  
ATOM     78  HA  GLU A   5       5.998  -4.138 -11.505  1.00  3.040          H  
ATOM     79 1HB  GLU A   5       6.179  -2.788  -8.791  1.00  4.250          H  
ATOM     80 2HB  GLU A   5       5.056  -4.108  -9.113  1.00  4.250          H  
ATOM     81 1HG  GLU A   5       8.030  -4.276  -9.532  1.00  4.250          H  
ATOM     82 2HG  GLU A   5       7.251  -4.753  -8.028  1.00  4.250          H  
ATOM     83  N   ILE A   6       4.619  -1.219 -11.122  1.00  2.500          N  
ATOM     84  CA  ILE A   6       3.465  -0.381 -11.394  1.00  2.840          C  
ATOM     85  C   ILE A   6       2.921  -0.601 -12.822  1.00  2.610          C  
ATOM     86  O   ILE A   6       1.739  -0.397 -13.088  1.00  2.770          O  
ATOM     87  CB  ILE A   6       3.878   1.093 -11.179  1.00  3.840          C  
ATOM     88  CG1 ILE A   6       2.646   2.005 -11.045  1.00  3.840          C  
ATOM     89  CG2 ILE A   6       4.781   1.547 -12.330  1.00  3.840          C  
ATOM     90  CD1 ILE A   6       2.967   3.419 -10.542  1.00  3.840          C  
ATOM     91  H   ILE A   6       5.494  -0.752 -10.857  1.00  3.000          H  
ATOM     92  HA  ILE A   6       2.675  -0.644 -10.697  1.00  3.410          H  
ATOM     93  HB  ILE A   6       4.448   1.162 -10.253  1.00  4.610          H  
ATOM     94 1HG1 ILE A   6       2.159   2.076 -12.010  1.00  4.610          H  
ATOM     95 2HG1 ILE A   6       1.950   1.549 -10.345  1.00  4.610          H  
ATOM     96 1HG2 ILE A   6       5.108   2.549 -12.162  1.00  4.610          H  
ATOM     97 2HG2 ILE A   6       5.647   0.911 -12.398  1.00  4.610          H  
ATOM     98 3HG2 ILE A   6       4.247   1.509 -13.260  1.00  4.610          H  
ATOM     99 1HD1 ILE A   6       2.043   3.985 -10.473  1.00  4.610          H  
ATOM    100 2HD1 ILE A   6       3.433   3.358  -9.557  1.00  4.610          H  
ATOM    101 3HD1 ILE A   6       3.635   3.925 -11.225  1.00  4.610          H  
ATOM    102  N   SER A   7       3.780  -1.040 -13.747  1.00  2.660          N  
ATOM    103  CA  SER A   7       3.408  -1.247 -15.137  1.00  3.000          C  
ATOM    104  C   SER A   7       2.589  -2.512 -15.330  1.00  2.400          C  
ATOM    105  O   SER A   7       2.056  -2.760 -16.411  1.00  2.820          O  
ATOM    106  CB  SER A   7       4.642  -1.330 -16.015  1.00  4.060          C  
ATOM    107  OG  SER A   7       5.354  -2.515 -15.783  1.00  4.060          O  
ATOM    108  H   SER A   7       4.740  -1.260 -13.485  1.00  3.190          H  
ATOM    109  HA  SER A   7       2.802  -0.403 -15.457  1.00  3.600          H  
ATOM    110 1HB  SER A   7       4.343  -1.282 -17.060  1.00  4.880          H  
ATOM    111 2HB  SER A   7       5.289  -0.478 -15.816  1.00  4.880          H  
ATOM    112  HG  SER A   7       5.854  -2.378 -14.960  1.00  4.880          H  
ATOM    113  N   LYS A   8       2.493  -3.333 -14.284  1.00  1.840          N  
ATOM    114  CA  LYS A   8       1.768  -4.589 -14.350  1.00  1.790          C  
ATOM    115  C   LYS A   8       0.292  -4.431 -13.978  1.00  1.510          C  
ATOM    116  O   LYS A   8      -0.440  -5.420 -13.948  1.00  1.630          O  
ATOM    117  CB  LYS A   8       2.462  -5.612 -13.451  1.00  2.530          C  
ATOM    118  CG  LYS A   8       3.872  -5.966 -13.940  1.00  2.530          C  
ATOM    119  CD  LYS A   8       4.609  -6.924 -13.006  1.00  2.530          C  
ATOM    120  CE  LYS A   8       5.983  -7.283 -13.586  1.00  2.530          C  
ATOM    121  NZ  LYS A   8       6.813  -8.134 -12.654  1.00  2.530          N  
ATOM    122  H   LYS A   8       2.940  -3.088 -13.397  1.00  2.210          H  
ATOM    123  HA  LYS A   8       1.811  -4.951 -15.377  1.00  2.150          H  
ATOM    124 1HB  LYS A   8       2.533  -5.224 -12.437  1.00  3.030          H  
ATOM    125 2HB  LYS A   8       1.871  -6.527 -13.416  1.00  3.030          H  
ATOM    126 1HG  LYS A   8       3.805  -6.408 -14.933  1.00  3.030          H  
ATOM    127 2HG  LYS A   8       4.455  -5.043 -14.016  1.00  3.030          H  
ATOM    128 1HD  LYS A   8       4.751  -6.444 -12.029  1.00  3.030          H  
ATOM    129 2HD  LYS A   8       4.025  -7.831 -12.865  1.00  3.030          H  
ATOM    130 1HE  LYS A   8       5.826  -7.834 -14.511  1.00  3.030          H  
ATOM    131 2HE  LYS A   8       6.532  -6.367 -13.807  1.00  3.030          H  
ATOM    132 1HZ  LYS A   8       7.693  -8.349 -13.091  1.00  3.030          H  
ATOM    133 2HZ  LYS A   8       7.005  -7.615 -11.770  1.00  3.030          H  
ATOM    134 3HZ  LYS A   8       6.328  -8.989 -12.440  1.00  3.030          H  
ATOM    135  N   ILE A   9      -0.141  -3.203 -13.683  1.00  1.590          N  
ATOM    136  CA  ILE A   9      -1.533  -2.937 -13.319  1.00  1.810          C  
ATOM    137  C   ILE A   9      -2.414  -2.946 -14.577  1.00  1.980          C  
ATOM    138  O   ILE A   9      -2.110  -2.296 -15.581  1.00  2.110          O  
ATOM    139  CB  ILE A   9      -1.623  -1.601 -12.569  1.00  2.450          C  
ATOM    140  CG1 ILE A   9      -0.813  -1.724 -11.246  1.00  2.450          C  
ATOM    141  CG2 ILE A   9      -3.119  -1.214 -12.306  1.00  2.450          C  
ATOM    142  CD1 ILE A   9      -0.567  -0.422 -10.562  1.00  2.450          C  
ATOM    143  H   ILE A   9       0.515  -2.415 -13.711  1.00  1.910          H  
ATOM    144  HA  ILE A   9      -1.882  -3.729 -12.655  1.00  2.170          H  
ATOM    145  HB  ILE A   9      -1.133  -0.845 -13.158  1.00  2.940          H  
ATOM    146 1HG1 ILE A   9      -1.356  -2.380 -10.566  1.00  2.940          H  
ATOM    147 2HG1 ILE A   9       0.156  -2.175 -11.461  1.00  2.940          H  
ATOM    148 1HG2 ILE A   9      -3.188  -0.267 -11.783  1.00  2.940          H  
ATOM    149 2HG2 ILE A   9      -3.660  -1.126 -13.248  1.00  2.940          H  
ATOM    150 3HG2 ILE A   9      -3.576  -1.993 -11.696  1.00  2.940          H  
ATOM    151 1HD1 ILE A   9       0.004  -0.590  -9.651  1.00  2.940          H  
ATOM    152 2HD1 ILE A   9      -0.004   0.235 -11.232  1.00  2.940          H  
ATOM    153 3HD1 ILE A   9      -1.503   0.026 -10.325  1.00  2.940          H  
ATOM    154  N   ASN A  10      -3.509  -3.705 -14.540  1.00  2.240          N  
ATOM    155  CA  ASN A  10      -4.364  -3.817 -15.727  1.00  2.440          C  
ATOM    156  C   ASN A  10      -5.858  -3.711 -15.468  1.00  2.350          C  
ATOM    157  O   ASN A  10      -6.523  -4.727 -15.254  1.00  2.230          O  
ATOM    158  CB  ASN A  10      -4.087  -5.123 -16.451  1.00  3.340          C  
ATOM    159  CG  ASN A  10      -2.705  -5.204 -17.030  1.00  3.340          C  
ATOM    160  OD1 ASN A  10      -2.422  -4.604 -18.076  1.00  3.340          O  
ATOM    161  ND2 ASN A  10      -1.840  -5.931 -16.383  1.00  3.340          N  
ATOM    162  H   ASN A  10      -3.738  -4.203 -13.665  1.00  2.690          H  
ATOM    163  HA  ASN A  10      -4.114  -2.996 -16.400  1.00  2.930          H  
ATOM    164 1HB  ASN A  10      -4.220  -5.951 -15.754  1.00  4.000          H  
ATOM    165 2HB  ASN A  10      -4.813  -5.251 -17.253  1.00  4.000          H  
ATOM    166 1HD2 ASN A  10      -0.903  -6.000 -16.717  1.00  4.000          H  
ATOM    167 2HD2 ASN A  10      -2.111  -6.399 -15.536  1.00  4.000          H  
ATOM    168  N   THR A  11      -6.385  -2.494 -15.508  1.00  2.860          N  
ATOM    169  CA  THR A  11      -7.796  -2.263 -15.249  1.00  3.080          C  
ATOM    170  C   THR A  11      -8.607  -2.640 -16.477  1.00  2.820          C  
ATOM    171  O   THR A  11      -8.070  -2.698 -17.587  1.00  2.880          O  
ATOM    172  CB  THR A  11      -8.066  -0.771 -14.983  1.00  4.220          C  
ATOM    173  OG1 THR A  11      -7.676  -0.033 -16.146  1.00  4.220          O  
ATOM    174  CG2 THR A  11      -7.346  -0.233 -13.769  1.00  4.220          C  
ATOM    175  H   THR A  11      -5.791  -1.702 -15.713  1.00  3.430          H  
ATOM    176  HA  THR A  11      -8.124  -2.873 -14.405  1.00  3.700          H  
ATOM    177  HB  THR A  11      -9.107  -0.637 -14.827  1.00  5.070          H  
ATOM    178  HG1 THR A  11      -8.219  -0.299 -16.904  1.00  5.070          H  
ATOM    179 1HG2 THR A  11      -7.599   0.811 -13.654  1.00  5.070          H  
ATOM    180 2HG2 THR A  11      -7.674  -0.748 -12.905  1.00  5.070          H  
ATOM    181 3HG2 THR A  11      -6.273  -0.344 -13.879  1.00  5.070          H  
ATOM    182  N   THR A  12      -9.913  -2.788 -16.299  1.00  3.020          N  
ATOM    183  CA  THR A  12     -10.834  -3.045 -17.401  1.00  3.110          C  
ATOM    184  C   THR A  12     -12.167  -2.399 -17.084  1.00  3.120          C  
ATOM    185  O   THR A  12     -12.500  -2.221 -15.925  1.00  3.080          O  
ATOM    186  CB  THR A  12     -10.982  -4.549 -17.679  1.00  4.320          C  
ATOM    187  OG1 THR A  12     -11.803  -4.730 -18.846  1.00  4.320          O  
ATOM    188  CG2 THR A  12     -11.607  -5.266 -16.482  1.00  4.320          C  
ATOM    189  H   THR A  12     -10.292  -2.765 -15.343  1.00  3.620          H  
ATOM    190  HA  THR A  12     -10.440  -2.577 -18.303  1.00  3.730          H  
ATOM    191  HB  THR A  12      -9.994  -4.969 -17.873  1.00  5.180          H  
ATOM    192  HG1 THR A  12     -11.694  -5.630 -19.175  1.00  5.180          H  
ATOM    193 1HG2 THR A  12     -11.694  -6.328 -16.701  1.00  5.180          H  
ATOM    194 2HG2 THR A  12     -10.977  -5.125 -15.601  1.00  5.180          H  
ATOM    195 3HG2 THR A  12     -12.577  -4.866 -16.291  1.00  5.180          H  
ATOM    196  N   LEU A  13     -12.978  -2.074 -18.075  1.00  3.550          N  
ATOM    197  CA  LEU A  13     -14.245  -1.409 -17.752  1.00  3.890          C  
ATOM    198  C   LEU A  13     -15.142  -2.247 -16.846  1.00  3.590          C  
ATOM    199  O   LEU A  13     -15.873  -1.708 -16.015  1.00  3.790          O  
ATOM    200  CB  LEU A  13     -14.998  -1.032 -19.029  1.00  5.310          C  
ATOM    201  CG  LEU A  13     -14.352   0.082 -19.912  1.00  5.310          C  
ATOM    202  CD1 LEU A  13     -15.150   0.199 -21.204  1.00  5.310          C  
ATOM    203  CD2 LEU A  13     -14.335   1.434 -19.160  1.00  5.310          C  
ATOM    204  H   LEU A  13     -12.703  -2.265 -19.031  1.00  4.260          H  
ATOM    205  HA  LEU A  13     -14.015  -0.505 -17.199  1.00  4.670          H  
ATOM    206 1HB  LEU A  13     -15.103  -1.925 -19.642  1.00  6.370          H  
ATOM    207 2HB  LEU A  13     -15.997  -0.694 -18.749  1.00  6.370          H  
ATOM    208  HG  LEU A  13     -13.332  -0.199 -20.166  1.00  6.370          H  
ATOM    209 1HD1 LEU A  13     -14.702   0.963 -21.840  1.00  6.370          H  
ATOM    210 2HD1 LEU A  13     -15.142  -0.756 -21.729  1.00  6.370          H  
ATOM    211 3HD1 LEU A  13     -16.178   0.477 -20.975  1.00  6.370          H  
ATOM    212 1HD2 LEU A  13     -13.890   2.193 -19.803  1.00  6.370          H  
ATOM    213 2HD2 LEU A  13     -15.356   1.725 -18.912  1.00  6.370          H  
ATOM    214 3HD2 LEU A  13     -13.753   1.370 -18.253  1.00  6.370          H  
ATOM    215  N   LEU A  14     -15.072  -3.566 -16.983  1.00  3.350          N  
ATOM    216  CA  LEU A  14     -15.852  -4.483 -16.157  1.00  3.430          C  
ATOM    217  C   LEU A  14     -15.447  -4.435 -14.668  1.00  2.800          C  
ATOM    218  O   LEU A  14     -16.193  -4.906 -13.805  1.00  3.100          O  
ATOM    219  CB  LEU A  14     -15.681  -5.918 -16.671  1.00  4.770          C  
ATOM    220  CG  LEU A  14     -16.255  -6.240 -18.081  1.00  4.770          C  
ATOM    221  CD1 LEU A  14     -15.826  -7.647 -18.465  1.00  4.770          C  
ATOM    222  CD2 LEU A  14     -17.785  -6.129 -18.085  1.00  4.770          C  
ATOM    223  H   LEU A  14     -14.491  -3.935 -17.724  1.00  4.020          H  
ATOM    224  HA  LEU A  14     -16.896  -4.188 -16.214  1.00  4.120          H  
ATOM    225 1HB  LEU A  14     -14.620  -6.147 -16.690  1.00  5.720          H  
ATOM    226 2HB  LEU A  14     -16.157  -6.592 -15.959  1.00  5.720          H  
ATOM    227  HG  LEU A  14     -15.844  -5.546 -18.812  1.00  5.720          H  
ATOM    228 1HD1 LEU A  14     -16.206  -7.887 -19.458  1.00  5.720          H  
ATOM    229 2HD1 LEU A  14     -14.737  -7.709 -18.471  1.00  5.720          H  
ATOM    230 3HD1 LEU A  14     -16.225  -8.360 -17.743  1.00  5.720          H  
ATOM    231 1HD2 LEU A  14     -18.159  -6.369 -19.080  1.00  5.720          H  
ATOM    232 2HD2 LEU A  14     -18.203  -6.830 -17.362  1.00  5.720          H  
ATOM    233 3HD2 LEU A  14     -18.097  -5.123 -17.829  1.00  5.720          H  
ATOM    234  N   ASP A  15     -14.224  -3.968 -14.387  1.00  2.140          N  
ATOM    235  CA  ASP A  15     -13.650  -3.849 -13.053  1.00  1.850          C  
ATOM    236  C   ASP A  15     -12.457  -2.890 -13.045  1.00  1.370          C  
ATOM    237  O   ASP A  15     -11.329  -3.245 -13.430  1.00  1.680          O  
ATOM    238  CB  ASP A  15     -13.213  -5.197 -12.446  1.00  2.710          C  
ATOM    239  CG  ASP A  15     -12.688  -5.024 -10.933  1.00  2.710          C  
ATOM    240  OD1 ASP A  15     -12.504  -3.886 -10.517  1.00  2.710          O  
ATOM    241  OD2 ASP A  15     -12.486  -5.997 -10.240  1.00  2.710          O  
ATOM    242  H   ASP A  15     -13.680  -3.558 -15.144  1.00  2.570          H  
ATOM    243  HA  ASP A  15     -14.414  -3.430 -12.398  1.00  2.220          H  
ATOM    244 1HB  ASP A  15     -14.057  -5.889 -12.455  1.00  3.250          H  
ATOM    245 2HB  ASP A  15     -12.421  -5.630 -13.057  1.00  3.250          H  
ATOM    246  N   LEU A  16     -12.706  -1.657 -12.625  1.00  1.440          N  
ATOM    247  CA  LEU A  16     -11.652  -0.664 -12.574  1.00  1.570          C  
ATOM    248  C   LEU A  16     -11.112  -0.594 -11.148  1.00  1.280          C  
ATOM    249  O   LEU A  16      -9.926  -0.324 -10.940  1.00  1.560          O  
ATOM    250  CB  LEU A  16     -12.187   0.718 -13.008  1.00  2.150          C  
ATOM    251  CG  LEU A  16     -12.737   0.852 -14.479  1.00  2.150          C  
ATOM    252  CD1 LEU A  16     -13.349   2.220 -14.671  1.00  2.150          C  
ATOM    253  CD2 LEU A  16     -11.605   0.677 -15.484  1.00  2.150          C  
ATOM    254  H   LEU A  16     -13.642  -1.417 -12.335  1.00  1.730          H  
ATOM    255  HA  LEU A  16     -10.841  -0.970 -13.226  1.00  1.880          H  
ATOM    256 1HB  LEU A  16     -12.989   0.998 -12.330  1.00  2.580          H  
ATOM    257 2HB  LEU A  16     -11.379   1.443 -12.894  1.00  2.580          H  
ATOM    258  HG  LEU A  16     -13.503   0.091 -14.656  1.00  2.580          H  
ATOM    259 1HD1 LEU A  16     -13.732   2.304 -15.688  1.00  2.580          H  
ATOM    260 2HD1 LEU A  16     -14.168   2.353 -13.965  1.00  2.580          H  
ATOM    261 3HD1 LEU A  16     -12.594   2.988 -14.502  1.00  2.580          H  
ATOM    262 1HD2 LEU A  16     -11.995   0.773 -16.494  1.00  2.580          H  
ATOM    263 2HD2 LEU A  16     -10.841   1.437 -15.317  1.00  2.580          H  
ATOM    264 3HD2 LEU A  16     -11.179  -0.287 -15.368  1.00  2.580          H  
ATOM    265  N   SER A  17     -12.002  -0.857 -10.178  1.00  1.110          N  
ATOM    266  CA  SER A  17     -11.753  -0.725  -8.749  1.00  1.220          C  
ATOM    267  C   SER A  17     -10.677  -1.630  -8.164  1.00  1.110          C  
ATOM    268  O   SER A  17      -9.903  -1.183  -7.315  1.00  1.110          O  
ATOM    269  CB  SER A  17     -13.041  -0.985  -7.986  1.00  1.660          C  
ATOM    270  OG  SER A  17     -14.016  -0.008  -8.260  1.00  1.660          O  
ATOM    271  H   SER A  17     -12.934  -1.135 -10.439  1.00  1.330          H  
ATOM    272  HA  SER A  17     -11.460   0.308  -8.570  1.00  1.460          H  
ATOM    273 1HB  SER A  17     -13.423  -1.972  -8.257  1.00  2.000          H  
ATOM    274 2HB  SER A  17     -12.828  -1.001  -6.919  1.00  2.000          H  
ATOM    275  HG  SER A  17     -14.741  -0.183  -7.650  1.00  2.000          H  
ATOM    276  N   THR A  18     -10.602  -2.906  -8.568  1.00  1.120          N  
ATOM    277  CA  THR A  18      -9.581  -3.748  -7.929  1.00  1.170          C  
ATOM    278  C   THR A  18      -8.184  -3.242  -8.236  1.00  1.040          C  
ATOM    279  O   THR A  18      -7.365  -3.028  -7.332  1.00  1.070          O  
ATOM    280  CB  THR A  18      -9.650  -5.239  -8.371  1.00  1.620          C  
ATOM    281  OG1 THR A  18     -10.909  -5.821  -7.989  1.00  1.620          O  
ATOM    282  CG2 THR A  18      -8.502  -6.026  -7.694  1.00  1.620          C  
ATOM    283  H   THR A  18     -11.261  -3.288  -9.267  1.00  1.340          H  
ATOM    284  HA  THR A  18      -9.729  -3.708  -6.851  1.00  1.400          H  
ATOM    285  HB  THR A  18      -9.548  -5.311  -9.455  1.00  1.940          H  
ATOM    286  HG1 THR A  18     -11.567  -5.709  -8.725  1.00  1.940          H  
ATOM    287 1HG2 THR A  18      -8.560  -7.067  -8.004  1.00  1.940          H  
ATOM    288 2HG2 THR A  18      -7.529  -5.625  -7.984  1.00  1.940          H  
ATOM    289 3HG2 THR A  18      -8.609  -5.963  -6.613  1.00  1.940          H  
ATOM    290  N   GLU A  19      -7.925  -3.039  -9.517  1.00  1.000          N  
ATOM    291  CA  GLU A  19      -6.636  -2.593  -9.998  1.00  1.010          C  
ATOM    292  C   GLU A  19      -6.360  -1.141  -9.587  1.00  0.840          C  
ATOM    293  O   GLU A  19      -5.215  -0.791  -9.295  1.00  0.790          O  
ATOM    294  CB  GLU A  19      -6.568  -2.891 -11.486  1.00  1.410          C  
ATOM    295  CG  GLU A  19      -6.479  -4.399 -11.788  1.00  1.410          C  
ATOM    296  CD  GLU A  19      -5.205  -5.074 -11.330  1.00  1.410          C  
ATOM    297  OE1 GLU A  19      -4.142  -4.774 -11.851  1.00  1.410          O  
ATOM    298  OE2 GLU A  19      -5.288  -5.890 -10.441  1.00  1.410          O  
ATOM    299  H   GLU A  19      -8.661  -3.230 -10.185  1.00  1.200          H  
ATOM    300  HA  GLU A  19      -5.876  -3.213  -9.524  1.00  1.210          H  
ATOM    301 1HB  GLU A  19      -7.504  -2.602 -11.920  1.00  1.690          H  
ATOM    302 2HB  GLU A  19      -5.779  -2.349 -11.977  1.00  1.690          H  
ATOM    303 1HG  GLU A  19      -7.318  -4.892 -11.297  1.00  1.690          H  
ATOM    304 2HG  GLU A  19      -6.598  -4.551 -12.838  1.00  1.690          H  
ATOM    305  N   MET A  20      -7.399  -0.297  -9.523  1.00  0.820          N  
ATOM    306  CA  MET A  20      -7.244   1.070  -9.044  1.00  0.840          C  
ATOM    307  C   MET A  20      -6.716   1.067  -7.607  1.00  0.790          C  
ATOM    308  O   MET A  20      -5.802   1.829  -7.275  1.00  0.830          O  
ATOM    309  CB  MET A  20      -8.576   1.801  -9.135  1.00  1.170          C  
ATOM    310  CG  MET A  20      -8.607   3.242  -8.638  1.00  1.170          C  
ATOM    311  SD  MET A  20      -8.834   3.374  -6.817  1.00  1.170          S  
ATOM    312  CE  MET A  20     -10.515   2.794  -6.520  1.00  1.170          C  
ATOM    313  H   MET A  20      -8.333  -0.590  -9.826  1.00  0.980          H  
ATOM    314  HA  MET A  20      -6.514   1.580  -9.675  1.00  1.010          H  
ATOM    315 1HB  MET A  20      -8.884   1.828 -10.179  1.00  1.400          H  
ATOM    316 2HB  MET A  20      -9.313   1.231  -8.607  1.00  1.400          H  
ATOM    317 1HG  MET A  20      -7.668   3.733  -8.904  1.00  1.400          H  
ATOM    318 2HG  MET A  20      -9.419   3.774  -9.128  1.00  1.400          H  
ATOM    319 1HE  MET A  20     -10.732   2.855  -5.452  1.00  1.400          H  
ATOM    320 2HE  MET A  20     -11.222   3.416  -7.070  1.00  1.400          H  
ATOM    321 3HE  MET A  20     -10.614   1.761  -6.836  1.00  1.400          H  
ATOM    322  N   LYS A  21      -7.293   0.216  -6.741  1.00  0.830          N  
ATOM    323  CA  LYS A  21      -6.820   0.132  -5.366  1.00  0.930          C  
ATOM    324  C   LYS A  21      -5.359  -0.317  -5.314  1.00  0.840          C  
ATOM    325  O   LYS A  21      -4.576   0.210  -4.513  1.00  0.880          O  
ATOM    326  CB  LYS A  21      -7.726  -0.776  -4.543  1.00  1.260          C  
ATOM    327  CG  LYS A  21      -9.093  -0.150  -4.266  1.00  1.260          C  
ATOM    328  CD  LYS A  21     -10.004  -1.078  -3.488  1.00  1.260          C  
ATOM    329  CE  LYS A  21     -11.361  -0.429  -3.247  1.00  1.260          C  
ATOM    330  NZ  LYS A  21     -12.289  -1.334  -2.509  1.00  1.260          N  
ATOM    331  H   LYS A  21      -8.095  -0.349  -7.038  1.00  1.000          H  
ATOM    332  HA  LYS A  21      -6.870   1.130  -4.931  1.00  1.120          H  
ATOM    333 1HB  LYS A  21      -7.888  -1.710  -5.087  1.00  1.510          H  
ATOM    334 2HB  LYS A  21      -7.249  -1.016  -3.596  1.00  1.510          H  
ATOM    335 1HG  LYS A  21      -8.953   0.772  -3.701  1.00  1.510          H  
ATOM    336 2HG  LYS A  21      -9.566   0.103  -5.208  1.00  1.510          H  
ATOM    337 1HD  LYS A  21     -10.147  -1.998  -4.060  1.00  1.510          H  
ATOM    338 2HD  LYS A  21      -9.547  -1.328  -2.531  1.00  1.510          H  
ATOM    339 1HE  LYS A  21     -11.222   0.483  -2.668  1.00  1.510          H  
ATOM    340 2HE  LYS A  21     -11.807  -0.172  -4.210  1.00  1.510          H  
ATOM    341 1HZ  LYS A  21     -13.177  -0.869  -2.371  1.00  1.510          H  
ATOM    342 2HZ  LYS A  21     -12.432  -2.178  -3.046  1.00  1.510          H  
ATOM    343 3HZ  LYS A  21     -11.891  -1.570  -1.611  1.00  1.510          H  
ATOM    344  N   VAL A  22      -4.978  -1.252  -6.201  1.00  0.810          N  
ATOM    345  CA  VAL A  22      -3.591  -1.687  -6.262  1.00  0.840          C  
ATOM    346  C   VAL A  22      -2.720  -0.495  -6.626  1.00  0.750          C  
ATOM    347  O   VAL A  22      -1.708  -0.244  -5.973  1.00  0.790          O  
ATOM    348  CB  VAL A  22      -3.391  -2.812  -7.306  1.00  1.160          C  
ATOM    349  CG1 VAL A  22      -1.898  -3.102  -7.511  1.00  1.160          C  
ATOM    350  CG2 VAL A  22      -4.122  -4.069  -6.844  1.00  1.160          C  
ATOM    351  H   VAL A  22      -5.698  -1.689  -6.785  1.00  0.970          H  
ATOM    352  HA  VAL A  22      -3.294  -2.057  -5.281  1.00  1.010          H  
ATOM    353  HB  VAL A  22      -3.792  -2.491  -8.258  1.00  1.400          H  
ATOM    354 1HG1 VAL A  22      -1.788  -3.890  -8.257  1.00  1.400          H  
ATOM    355 2HG1 VAL A  22      -1.382  -2.210  -7.862  1.00  1.400          H  
ATOM    356 3HG1 VAL A  22      -1.456  -3.427  -6.569  1.00  1.400          H  
ATOM    357 1HG2 VAL A  22      -4.001  -4.859  -7.592  1.00  1.400          H  
ATOM    358 2HG2 VAL A  22      -3.712  -4.398  -5.893  1.00  1.400          H  
ATOM    359 3HG2 VAL A  22      -5.172  -3.855  -6.724  1.00  1.400          H  
ATOM    360  N   LEU A  23      -3.124   0.285  -7.634  1.00  0.710          N  
ATOM    361  CA  LEU A  23      -2.332   1.443  -8.017  1.00  0.750          C  
ATOM    362  C   LEU A  23      -2.095   2.335  -6.829  1.00  0.710          C  
ATOM    363  O   LEU A  23      -0.966   2.745  -6.573  1.00  0.740          O  
ATOM    364  CB  LEU A  23      -3.041   2.301  -9.077  1.00  1.030          C  
ATOM    365  CG  LEU A  23      -2.284   3.588  -9.561  1.00  1.030          C  
ATOM    366  CD1 LEU A  23      -1.007   3.206 -10.340  1.00  1.030          C  
ATOM    367  CD2 LEU A  23      -3.229   4.434 -10.381  1.00  1.030          C  
ATOM    368  H   LEU A  23      -3.964   0.031  -8.163  1.00  0.850          H  
ATOM    369  HA  LEU A  23      -1.371   1.102  -8.370  1.00  0.900          H  
ATOM    370 1HB  LEU A  23      -3.256   1.678  -9.944  1.00  1.240          H  
ATOM    371 2HB  LEU A  23      -3.987   2.633  -8.665  1.00  1.240          H  
ATOM    372  HG  LEU A  23      -1.968   4.172  -8.695  1.00  1.240          H  
ATOM    373 1HD1 LEU A  23      -0.492   4.115 -10.661  1.00  1.240          H  
ATOM    374 2HD1 LEU A  23      -0.340   2.624  -9.715  1.00  1.240          H  
ATOM    375 3HD1 LEU A  23      -1.266   2.622 -11.219  1.00  1.240          H  
ATOM    376 1HD2 LEU A  23      -2.718   5.338 -10.702  1.00  1.240          H  
ATOM    377 2HD2 LEU A  23      -3.566   3.894 -11.231  1.00  1.240          H  
ATOM    378 3HD2 LEU A  23      -4.092   4.702  -9.767  1.00  1.240          H  
ATOM    379  N   ASN A  24      -3.137   2.644  -6.064  1.00  0.720          N  
ATOM    380  CA  ASN A  24      -2.910   3.546  -4.952  1.00  0.790          C  
ATOM    381  C   ASN A  24      -1.872   3.004  -3.971  1.00  0.740          C  
ATOM    382  O   ASN A  24      -1.008   3.763  -3.516  1.00  0.770          O  
ATOM    383  CB  ASN A  24      -4.209   3.840  -4.234  1.00  1.080          C  
ATOM    384  CG  ASN A  24      -5.105   4.761  -5.012  1.00  1.080          C  
ATOM    385  OD1 ASN A  24      -4.674   5.461  -5.936  1.00  1.080          O  
ATOM    386  ND2 ASN A  24      -6.356   4.792  -4.642  1.00  1.080          N  
ATOM    387  H   ASN A  24      -4.073   2.296  -6.307  1.00  0.860          H  
ATOM    388  HA  ASN A  24      -2.515   4.479  -5.351  1.00  0.950          H  
ATOM    389 1HB  ASN A  24      -4.739   2.899  -4.061  1.00  1.290          H  
ATOM    390 2HB  ASN A  24      -3.997   4.281  -3.261  1.00  1.290          H  
ATOM    391 1HD2 ASN A  24      -6.997   5.399  -5.113  1.00  1.290          H  
ATOM    392 2HD2 ASN A  24      -6.673   4.216  -3.890  1.00  1.290          H  
ATOM    393  N   GLU A  25      -1.897   1.698  -3.678  1.00  0.720          N  
ATOM    394  CA  GLU A  25      -0.904   1.171  -2.743  1.00  0.780          C  
ATOM    395  C   GLU A  25       0.505   1.169  -3.345  1.00  0.680          C  
ATOM    396  O   GLU A  25       1.476   1.547  -2.675  1.00  0.710          O  
ATOM    397  CB  GLU A  25      -1.288  -0.240  -2.294  1.00  1.070          C  
ATOM    398  CG  GLU A  25      -2.543  -0.299  -1.406  1.00  1.070          C  
ATOM    399  CD  GLU A  25      -2.392   0.489  -0.123  1.00  1.070          C  
ATOM    400  OE1 GLU A  25      -1.369   0.374   0.504  1.00  1.070          O  
ATOM    401  OE2 GLU A  25      -3.298   1.228   0.224  1.00  1.070          O  
ATOM    402  H   GLU A  25      -2.656   1.109  -4.050  1.00  0.860          H  
ATOM    403  HA  GLU A  25      -0.887   1.813  -1.866  1.00  0.940          H  
ATOM    404 1HB  GLU A  25      -1.477  -0.855  -3.178  1.00  1.280          H  
ATOM    405 2HB  GLU A  25      -0.458  -0.689  -1.750  1.00  1.280          H  
ATOM    406 1HG  GLU A  25      -3.388   0.101  -1.970  1.00  1.280          H  
ATOM    407 2HG  GLU A  25      -2.760  -1.339  -1.170  1.00  1.280          H  
ATOM    408  N   VAL A  26       0.604   0.824  -4.633  1.00  0.660          N  
ATOM    409  CA  VAL A  26       1.886   0.776  -5.324  1.00  0.760          C  
ATOM    410  C   VAL A  26       2.510   2.160  -5.381  1.00  0.710          C  
ATOM    411  O   VAL A  26       3.698   2.329  -5.091  1.00  0.760          O  
ATOM    412  CB  VAL A  26       1.705   0.190  -6.754  1.00  1.020          C  
ATOM    413  CG1 VAL A  26       2.969   0.340  -7.576  1.00  1.020          C  
ATOM    414  CG2 VAL A  26       1.365  -1.300  -6.659  1.00  1.020          C  
ATOM    415  H   VAL A  26      -0.250   0.538  -5.121  1.00  0.790          H  
ATOM    416  HA  VAL A  26       2.554   0.119  -4.764  1.00  0.910          H  
ATOM    417  HB  VAL A  26       0.899   0.724  -7.260  1.00  1.230          H  
ATOM    418 1HG1 VAL A  26       2.801  -0.082  -8.542  1.00  1.230          H  
ATOM    419 2HG1 VAL A  26       3.214   1.382  -7.682  1.00  1.230          H  
ATOM    420 3HG1 VAL A  26       3.793  -0.185  -7.089  1.00  1.230          H  
ATOM    421 1HG2 VAL A  26       1.223  -1.709  -7.658  1.00  1.230          H  
ATOM    422 2HG2 VAL A  26       2.179  -1.826  -6.160  1.00  1.230          H  
ATOM    423 3HG2 VAL A  26       0.454  -1.431  -6.084  1.00  1.230          H  
ATOM    424  N   VAL A  27       1.708   3.152  -5.742  1.00  0.720          N  
ATOM    425  CA  VAL A  27       2.191   4.508  -5.824  1.00  0.850          C  
ATOM    426  C   VAL A  27       2.619   5.029  -4.468  1.00  0.800          C  
ATOM    427  O   VAL A  27       3.705   5.594  -4.353  1.00  0.850          O  
ATOM    428  CB  VAL A  27       1.137   5.429  -6.439  1.00  1.140          C  
ATOM    429  CG1 VAL A  27       1.582   6.847  -6.314  1.00  1.140          C  
ATOM    430  CG2 VAL A  27       0.978   5.077  -7.900  1.00  1.140          C  
ATOM    431  H   VAL A  27       0.738   2.937  -5.972  1.00  0.860          H  
ATOM    432  HA  VAL A  27       3.059   4.514  -6.480  1.00  1.020          H  
ATOM    433  HB  VAL A  27       0.182   5.306  -5.917  1.00  1.370          H  
ATOM    434 1HG1 VAL A  27       0.846   7.501  -6.768  1.00  1.370          H  
ATOM    435 2HG1 VAL A  27       1.699   7.127  -5.273  1.00  1.370          H  
ATOM    436 3HG1 VAL A  27       2.532   6.938  -6.823  1.00  1.370          H  
ATOM    437 1HG2 VAL A  27       0.232   5.726  -8.360  1.00  1.370          H  
ATOM    438 2HG2 VAL A  27       1.930   5.208  -8.395  1.00  1.370          H  
ATOM    439 3HG2 VAL A  27       0.664   4.044  -7.989  1.00  1.370          H  
ATOM    440  N   LYS A  28       1.818   4.834  -3.420  1.00  0.780          N  
ATOM    441  CA  LYS A  28       2.245   5.338  -2.127  1.00  0.850          C  
ATOM    442  C   LYS A  28       3.617   4.806  -1.747  1.00  0.750          C  
ATOM    443  O   LYS A  28       4.467   5.579  -1.304  1.00  0.810          O  
ATOM    444  CB  LYS A  28       1.242   4.982  -1.034  1.00  1.160          C  
ATOM    445  CG  LYS A  28      -0.059   5.801  -1.049  1.00  1.160          C  
ATOM    446  CD  LYS A  28      -0.940   5.496   0.179  1.00  1.160          C  
ATOM    447  CE  LYS A  28      -1.598   4.112   0.066  1.00  1.160          C  
ATOM    448  NZ  LYS A  28      -2.572   3.836   1.163  1.00  1.160          N  
ATOM    449  H   LYS A  28       0.911   4.370  -3.537  1.00  0.940          H  
ATOM    450  HA  LYS A  28       2.316   6.424  -2.190  1.00  1.020          H  
ATOM    451 1HB  LYS A  28       0.979   3.930  -1.154  1.00  1.390          H  
ATOM    452 2HB  LYS A  28       1.713   5.093  -0.055  1.00  1.390          H  
ATOM    453 1HG  LYS A  28       0.194   6.861  -1.042  1.00  1.390          H  
ATOM    454 2HG  LYS A  28      -0.616   5.597  -1.954  1.00  1.390          H  
ATOM    455 1HD  LYS A  28      -0.331   5.527   1.084  1.00  1.390          H  
ATOM    456 2HD  LYS A  28      -1.721   6.251   0.260  1.00  1.390          H  
ATOM    457 1HE  LYS A  28      -2.119   4.047  -0.890  1.00  1.390          H  
ATOM    458 2HE  LYS A  28      -0.831   3.343   0.101  1.00  1.390          H  
ATOM    459 1HZ  LYS A  28      -2.953   2.884   0.986  1.00  1.390          H  
ATOM    460 2HZ  LYS A  28      -2.110   3.857   2.056  1.00  1.390          H  
ATOM    461 3HZ  LYS A  28      -3.316   4.508   1.149  1.00  1.390          H  
ATOM    462  N   GLN A  29       3.869   3.511  -1.981  1.00  0.700          N  
ATOM    463  CA  GLN A  29       5.162   2.934  -1.630  1.00  0.780          C  
ATOM    464  C   GLN A  29       6.307   3.572  -2.421  1.00  0.720          C  
ATOM    465  O   GLN A  29       7.387   3.846  -1.870  1.00  0.790          O  
ATOM    466  CB  GLN A  29       5.129   1.429  -1.909  1.00  1.060          C  
ATOM    467  CG  GLN A  29       4.227   0.638  -0.974  1.00  1.060          C  
ATOM    468  CD  GLN A  29       4.069  -0.808  -1.412  1.00  1.060          C  
ATOM    469  OE1 GLN A  29       4.447  -1.174  -2.530  1.00  1.060          O  
ATOM    470  NE2 GLN A  29       3.506  -1.634  -0.541  1.00  1.060          N  
ATOM    471  H   GLN A  29       3.121   2.909  -2.349  1.00  0.840          H  
ATOM    472  HA  GLN A  29       5.339   3.105  -0.568  1.00  0.940          H  
ATOM    473 1HB  GLN A  29       4.773   1.265  -2.930  1.00  1.270          H  
ATOM    474 2HB  GLN A  29       6.136   1.022  -1.844  1.00  1.270          H  
ATOM    475 1HG  GLN A  29       4.667   0.649   0.022  1.00  1.270          H  
ATOM    476 2HG  GLN A  29       3.242   1.100  -0.947  1.00  1.270          H  
ATOM    477 1HE2 GLN A  29       3.372  -2.596  -0.779  1.00  1.270          H  
ATOM    478 2HE2 GLN A  29       3.205  -1.296   0.353  1.00  1.270          H  
ATOM    479  N   LEU A  30       6.067   3.831  -3.705  1.00  0.720          N  
ATOM    480  CA  LEU A  30       7.075   4.406  -4.576  1.00  0.880          C  
ATOM    481  C   LEU A  30       7.294   5.906  -4.318  1.00  0.830          C  
ATOM    482  O   LEU A  30       8.405   6.417  -4.527  1.00  0.910          O  
ATOM    483  CB  LEU A  30       6.676   4.083  -6.014  1.00  1.170          C  
ATOM    484  CG  LEU A  30       6.690   2.519  -6.348  1.00  1.170          C  
ATOM    485  CD1 LEU A  30       6.056   2.269  -7.730  1.00  1.170          C  
ATOM    486  CD2 LEU A  30       8.143   1.958  -6.275  1.00  1.170          C  
ATOM    487  H   LEU A  30       5.166   3.533  -4.108  1.00  0.860          H  
ATOM    488  HA  LEU A  30       8.016   3.923  -4.359  1.00  1.060          H  
ATOM    489 1HB  LEU A  30       5.661   4.456  -6.180  1.00  1.400          H  
ATOM    490 2HB  LEU A  30       7.354   4.594  -6.681  1.00  1.400          H  
ATOM    491  HG  LEU A  30       6.081   1.994  -5.617  1.00  1.400          H  
ATOM    492 1HD1 LEU A  30       6.040   1.196  -7.933  1.00  1.400          H  
ATOM    493 2HD1 LEU A  30       5.048   2.654  -7.723  1.00  1.400          H  
ATOM    494 3HD1 LEU A  30       6.586   2.734  -8.497  1.00  1.400          H  
ATOM    495 1HD2 LEU A  30       8.128   0.884  -6.494  1.00  1.400          H  
ATOM    496 2HD2 LEU A  30       8.771   2.461  -6.984  1.00  1.400          H  
ATOM    497 3HD2 LEU A  30       8.556   2.093  -5.295  1.00  1.400          H  
ATOM    498  N   ASN A  31       6.261   6.604  -3.830  1.00  0.820          N  
ATOM    499  CA  ASN A  31       6.420   8.011  -3.482  1.00  0.940          C  
ATOM    500  C   ASN A  31       7.227   8.110  -2.184  1.00  0.880          C  
ATOM    501  O   ASN A  31       8.174   8.889  -2.082  1.00  0.940          O  
ATOM    502  CB  ASN A  31       5.087   8.720  -3.312  1.00  1.270          C  
ATOM    503  CG  ASN A  31       4.368   8.991  -4.593  1.00  1.270          C  
ATOM    504  OD1 ASN A  31       4.919   8.867  -5.686  1.00  1.270          O  
ATOM    505  ND2 ASN A  31       3.140   9.421  -4.472  1.00  1.270          N  
ATOM    506  H   ASN A  31       5.348   6.146  -3.746  1.00  0.980          H  
ATOM    507  HA  ASN A  31       6.986   8.510  -4.269  1.00  1.130          H  
ATOM    508 1HB  ASN A  31       4.441   8.101  -2.682  1.00  1.520          H  
ATOM    509 2HB  ASN A  31       5.242   9.663  -2.791  1.00  1.520          H  
ATOM    510 1HD2 ASN A  31       2.612   9.675  -5.284  1.00  1.520          H  
ATOM    511 2HD2 ASN A  31       2.735   9.526  -3.565  1.00  1.520          H  
ATOM    512  N   GLU A  32       6.911   7.241  -1.212  1.00  0.830          N  
ATOM    513  CA  GLU A  32       7.604   7.191   0.083  1.00  0.910          C  
ATOM    514  C   GLU A  32       9.077   6.852  -0.101  1.00  0.880          C  
ATOM    515  O   GLU A  32       9.932   7.320   0.650  1.00  0.990          O  
ATOM    516  CB  GLU A  32       6.951   6.174   1.023  1.00  1.240          C  
ATOM    517  CG  GLU A  32       5.582   6.578   1.565  1.00  1.240          C  
ATOM    518  CD  GLU A  32       4.946   5.487   2.387  1.00  1.240          C  
ATOM    519  OE1 GLU A  32       5.517   4.422   2.464  1.00  1.240          O  
ATOM    520  OE2 GLU A  32       3.894   5.716   2.938  1.00  1.240          O  
ATOM    521  H   GLU A  32       6.107   6.624  -1.356  1.00  1.000          H  
ATOM    522  HA  GLU A  32       7.537   8.173   0.547  1.00  1.090          H  
ATOM    523 1HB  GLU A  32       6.827   5.230   0.491  1.00  1.490          H  
ATOM    524 2HB  GLU A  32       7.609   5.987   1.871  1.00  1.490          H  
ATOM    525 1HG  GLU A  32       5.708   7.459   2.192  1.00  1.490          H  
ATOM    526 2HG  GLU A  32       4.928   6.850   0.745  1.00  1.490          H  
ATOM    527  N   SER A  33       9.364   6.063  -1.135  1.00  0.810          N  
ATOM    528  CA  SER A  33      10.702   5.621  -1.498  1.00  0.890          C  
ATOM    529  C   SER A  33      11.478   6.679  -2.295  1.00  0.940          C  
ATOM    530  O   SER A  33      12.636   6.452  -2.657  1.00  1.070          O  
ATOM    531  CB  SER A  33      10.609   4.350  -2.314  1.00  1.210          C  
ATOM    532  OG  SER A  33      10.042   3.303  -1.565  1.00  1.210          O  
ATOM    533  H   SER A  33       8.584   5.644  -1.644  1.00  0.970          H  
ATOM    534  HA  SER A  33      11.251   5.413  -0.580  1.00  1.070          H  
ATOM    535 1HB  SER A  33      10.013   4.533  -3.203  1.00  1.460          H  
ATOM    536 2HB  SER A  33      11.603   4.069  -2.641  1.00  1.460          H  
ATOM    537  HG  SER A  33       9.078   3.492  -1.521  1.00  1.460          H  
ATOM    538  N   TYR A  34      10.828   7.818  -2.572  1.00  0.890          N  
ATOM    539  CA  TYR A  34      11.360   8.957  -3.308  1.00  1.000          C  
ATOM    540  C   TYR A  34      11.715   8.708  -4.763  1.00  1.040          C  
ATOM    541  O   TYR A  34      12.742   9.201  -5.240  1.00  1.180          O  
ATOM    542  CB  TYR A  34      12.587   9.530  -2.593  1.00  1.360          C  
ATOM    543  CG  TYR A  34      12.321   9.941  -1.174  1.00  1.360          C  
ATOM    544  CD1 TYR A  34      12.776   9.157  -0.129  1.00  1.360          C  
ATOM    545  CD2 TYR A  34      11.617  11.102  -0.916  1.00  1.360          C  
ATOM    546  CE1 TYR A  34      12.528   9.536   1.170  1.00  1.360          C  
ATOM    547  CE2 TYR A  34      11.370  11.482   0.382  1.00  1.360          C  
ATOM    548  CZ  TYR A  34      11.823  10.705   1.423  1.00  1.360          C  
ATOM    549  OH  TYR A  34      11.571  11.080   2.720  1.00  1.360          O  
ATOM    550  H   TYR A  34       9.874   7.933  -2.232  1.00  1.070          H  
ATOM    551  HA  TYR A  34      10.581   9.722  -3.306  1.00  1.200          H  
ATOM    552 1HB  TYR A  34      13.399   8.808  -2.597  1.00  1.630          H  
ATOM    553 2HB  TYR A  34      12.938  10.408  -3.133  1.00  1.630          H  
ATOM    554  HD1 TYR A  34      13.328   8.239  -0.335  1.00  1.630          H  
ATOM    555  HD2 TYR A  34      11.258  11.716  -1.740  1.00  1.630          H  
ATOM    556  HE1 TYR A  34      12.883   8.920   1.994  1.00  1.630          H  
ATOM    557  HE2 TYR A  34      10.815  12.397   0.585  1.00  1.630          H  
ATOM    558  HH  TYR A  34      11.104  11.918   2.724  1.00  1.630          H  
ATOM    559  N   ILE A  35      10.871   7.987  -5.488  1.00  0.960          N  
ATOM    560  CA  ILE A  35      11.148   7.799  -6.898  1.00  1.030          C  
ATOM    561  C   ILE A  35      10.448   8.943  -7.609  1.00  1.100          C  
ATOM    562  O   ILE A  35       9.281   9.202  -7.347  1.00  1.080          O  
ATOM    563  CB  ILE A  35      10.663   6.446  -7.439  1.00  1.410          C  
ATOM    564  CG1 ILE A  35      11.233   5.268  -6.555  1.00  1.410          C  
ATOM    565  CG2 ILE A  35      11.126   6.328  -8.929  1.00  1.410          C  
ATOM    566  CD1 ILE A  35      12.743   5.177  -6.430  1.00  1.410          C  
ATOM    567  H   ILE A  35      10.032   7.576  -5.064  1.00  1.150          H  
ATOM    568  HA  ILE A  35      12.215   7.892  -7.081  1.00  1.240          H  
ATOM    569  HB  ILE A  35       9.576   6.388  -7.379  1.00  1.700          H  
ATOM    570 1HG1 ILE A  35      10.821   5.378  -5.547  1.00  1.700          H  
ATOM    571 2HG1 ILE A  35      10.877   4.329  -6.969  1.00  1.700          H  
ATOM    572 1HG2 ILE A  35      10.828   5.400  -9.350  1.00  1.700          H  
ATOM    573 2HG2 ILE A  35      10.685   7.133  -9.521  1.00  1.700          H  
ATOM    574 3HG2 ILE A  35      12.206   6.398  -8.988  1.00  1.700          H  
ATOM    575 1HD1 ILE A  35      12.996   4.335  -5.791  1.00  1.700          H  
ATOM    576 2HD1 ILE A  35      13.199   5.032  -7.404  1.00  1.700          H  
ATOM    577 3HD1 ILE A  35      13.133   6.088  -5.976  1.00  1.700          H  
ATOM    578  N   ASP A  36      11.151   9.634  -8.507  1.00  1.360          N  
ATOM    579  CA  ASP A  36      10.591  10.800  -9.189  1.00  1.570          C  
ATOM    580  C   ASP A  36       9.150  10.552  -9.596  1.00  1.430          C  
ATOM    581  O   ASP A  36       8.854   9.671 -10.412  1.00  1.390          O  
ATOM    582  CB  ASP A  36      11.429  11.149 -10.426  1.00  2.110          C  
ATOM    583  CG  ASP A  36      11.021  12.478 -11.149  1.00  2.110          C  
ATOM    584  OD1 ASP A  36       9.883  12.932 -11.013  1.00  2.110          O  
ATOM    585  OD2 ASP A  36      11.864  13.002 -11.884  1.00  2.110          O  
ATOM    586  H   ASP A  36      12.106   9.361  -8.689  1.00  1.630          H  
ATOM    587  HA  ASP A  36      10.613  11.645  -8.498  1.00  1.880          H  
ATOM    588 1HB  ASP A  36      12.481  11.221 -10.135  1.00  2.540          H  
ATOM    589 2HB  ASP A  36      11.349  10.330 -11.146  1.00  2.540          H  
ATOM    590  N   LEU A  37       8.268  11.374  -9.035  1.00  1.750          N  
ATOM    591  CA  LEU A  37       6.830  11.266  -9.178  1.00  2.020          C  
ATOM    592  C   LEU A  37       6.329  11.351 -10.611  1.00  1.960          C  
ATOM    593  O   LEU A  37       5.269  10.801 -10.927  1.00  2.350          O  
ATOM    594  CB  LEU A  37       6.143  12.349  -8.322  1.00  2.720          C  
ATOM    595  CG  LEU A  37       5.772  11.971  -6.829  1.00  2.720          C  
ATOM    596  CD1 LEU A  37       7.002  11.476  -6.053  1.00  2.720          C  
ATOM    597  CD2 LEU A  37       5.169  13.181  -6.158  1.00  2.720          C  
ATOM    598  H   LEU A  37       8.636  12.090  -8.426  1.00  2.100          H  
ATOM    599  HA  LEU A  37       6.551  10.291  -8.786  1.00  2.420          H  
ATOM    600 1HB  LEU A  37       6.795  13.218  -8.288  1.00  3.260          H  
ATOM    601 2HB  LEU A  37       5.221  12.639  -8.822  1.00  3.260          H  
ATOM    602  HG  LEU A  37       5.052  11.184  -6.827  1.00  3.260          H  
ATOM    603 1HD1 LEU A  37       6.705  11.221  -5.034  1.00  3.260          H  
ATOM    604 2HD1 LEU A  37       7.405  10.586  -6.527  1.00  3.260          H  
ATOM    605 3HD1 LEU A  37       7.765  12.249  -6.021  1.00  3.260          H  
ATOM    606 1HD2 LEU A  37       4.889  12.925  -5.135  1.00  3.260          H  
ATOM    607 2HD2 LEU A  37       5.895  13.994  -6.143  1.00  3.260          H  
ATOM    608 3HD2 LEU A  37       4.282  13.496  -6.708  1.00  3.260          H  
ATOM    609  N   LYS A  38       7.066  11.988 -11.520  1.00  1.780          N  
ATOM    610  CA  LYS A  38       6.542  12.060 -12.889  1.00  1.950          C  
ATOM    611  C   LYS A  38       6.356  10.650 -13.467  1.00  2.120          C  
ATOM    612  O   LYS A  38       5.515  10.427 -14.351  1.00  2.540          O  
ATOM    613  CB  LYS A  38       7.446  12.889 -13.805  1.00  2.660          C  
ATOM    614  CG  LYS A  38       8.778  12.249 -14.177  1.00  2.660          C  
ATOM    615  CD  LYS A  38       9.641  13.235 -14.974  1.00  2.660          C  
ATOM    616  CE  LYS A  38      10.965  12.617 -15.425  1.00  2.660          C  
ATOM    617  NZ  LYS A  38      11.819  12.223 -14.274  1.00  2.660          N  
ATOM    618  H   LYS A  38       7.974  12.426 -11.271  1.00  2.140          H  
ATOM    619  HA  LYS A  38       5.564  12.541 -12.858  1.00  2.340          H  
ATOM    620 1HB  LYS A  38       6.915  13.116 -14.728  1.00  3.190          H  
ATOM    621 2HB  LYS A  38       7.671  13.836 -13.314  1.00  3.190          H  
ATOM    622 1HG  LYS A  38       9.289  11.935 -13.279  1.00  3.190          H  
ATOM    623 2HG  LYS A  38       8.603  11.367 -14.798  1.00  3.190          H  
ATOM    624 1HD  LYS A  38       9.091  13.580 -15.848  1.00  3.190          H  
ATOM    625 2HD  LYS A  38       9.866  14.094 -14.341  1.00  3.190          H  
ATOM    626 1HE  LYS A  38      10.766  11.737 -16.034  1.00  3.190          H  
ATOM    627 2HE  LYS A  38      11.503  13.350 -16.023  1.00  3.190          H  
ATOM    628 1HZ  LYS A  38      12.680  11.829 -14.602  1.00  3.190          H  
ATOM    629 2HZ  LYS A  38      12.031  13.028 -13.655  1.00  3.190          H  
ATOM    630 3HZ  LYS A  38      11.343  11.540 -13.711  1.00  3.190          H  
ATOM    631  N   GLU A  39       7.132   9.693 -12.943  1.00  2.030          N  
ATOM    632  CA  GLU A  39       7.100   8.336 -13.411  1.00  2.520          C  
ATOM    633  C   GLU A  39       5.804   7.645 -13.008  1.00  2.900          C  
ATOM    634  O   GLU A  39       5.461   6.634 -13.610  1.00  3.540          O  
ATOM    635  CB  GLU A  39       8.307   7.554 -12.894  1.00  3.330          C  
ATOM    636  CG  GLU A  39       9.665   8.051 -13.396  1.00  3.330          C  
ATOM    637  CD  GLU A  39       9.834   8.020 -14.896  1.00  3.330          C  
ATOM    638  OE1 GLU A  39       9.275   7.161 -15.539  1.00  3.330          O  
ATOM    639  OE2 GLU A  39      10.548   8.865 -15.397  1.00  3.330          O  
ATOM    640  H   GLU A  39       7.773   9.910 -12.171  1.00  2.440          H  
ATOM    641  HA  GLU A  39       7.151   8.350 -14.498  1.00  3.020          H  
ATOM    642 1HB  GLU A  39       8.321   7.574 -11.804  1.00  4.000          H  
ATOM    643 2HB  GLU A  39       8.220   6.523 -13.204  1.00  4.000          H  
ATOM    644 1HG  GLU A  39       9.801   9.079 -13.051  1.00  4.000          H  
ATOM    645 2HG  GLU A  39      10.443   7.444 -12.934  1.00  4.000          H  
ATOM    646  N   LEU A  40       5.138   8.084 -11.914  1.00  2.730          N  
ATOM    647  CA  LEU A  40       3.899   7.419 -11.517  1.00  3.350          C  
ATOM    648  C   LEU A  40       2.809   7.931 -12.430  1.00  3.720          C  
ATOM    649  O   LEU A  40       1.873   7.212 -12.766  1.00  4.390          O  
ATOM    650  CB  LEU A  40       3.512   7.705 -10.040  1.00  4.440          C  
ATOM    651  CG  LEU A  40       2.885   9.127  -9.676  1.00  4.440          C  
ATOM    652  CD1 LEU A  40       1.330   9.066  -9.740  1.00  4.440          C  
ATOM    653  CD2 LEU A  40       3.362   9.562  -8.334  1.00  4.440          C  
ATOM    654  H   LEU A  40       5.439   8.916 -11.408  1.00  3.280          H  
ATOM    655  HA  LEU A  40       4.000   6.344 -11.661  1.00  4.020          H  
ATOM    656 1HB  LEU A  40       2.795   6.955  -9.735  1.00  5.330          H  
ATOM    657 2HB  LEU A  40       4.407   7.583  -9.431  1.00  5.330          H  
ATOM    658  HG  LEU A  40       3.200   9.853 -10.383  1.00  5.330          H  
ATOM    659 1HD1 LEU A  40       0.925  10.048  -9.497  1.00  5.330          H  
ATOM    660 2HD1 LEU A  40       0.975   8.781 -10.716  1.00  5.330          H  
ATOM    661 3HD1 LEU A  40       0.974   8.343  -9.016  1.00  5.330          H  
ATOM    662 1HD2 LEU A  40       2.956  10.545  -8.103  1.00  5.330          H  
ATOM    663 2HD2 LEU A  40       3.059   8.878  -7.587  1.00  5.330          H  
ATOM    664 3HD2 LEU A  40       4.435   9.608  -8.352  1.00  5.330          H  
ATOM    665  N   GLY A  41       2.951   9.196 -12.865  1.00  3.420          N  
ATOM    666  CA  GLY A  41       1.955   9.847 -13.715  1.00  3.790          C  
ATOM    667  C   GLY A  41       1.750   9.048 -14.990  1.00  3.960          C  
ATOM    668  O   GLY A  41       0.621   8.865 -15.464  1.00  4.440          O  
ATOM    669  H   GLY A  41       3.751   9.733 -12.514  1.00  4.100          H  
ATOM    670 1HA  GLY A  41       1.014   9.943 -13.173  1.00  4.550          H  
ATOM    671 2HA  GLY A  41       2.298  10.853 -13.961  1.00  4.550          H  
ATOM    672  N   ASN A  42       2.845   8.463 -15.459  1.00  3.870          N  
ATOM    673  CA  ASN A  42       2.884   7.631 -16.655  1.00  4.440          C  
ATOM    674  C   ASN A  42       1.977   6.400 -16.559  1.00  4.960          C  
ATOM    675  O   ASN A  42       1.644   5.792 -17.579  1.00  5.540          O  
ATOM    676  CB  ASN A  42       4.293   7.155 -16.916  1.00  5.990          C  
ATOM    677  CG  ASN A  42       5.223   8.218 -17.390  1.00  5.990          C  
ATOM    678  OD1 ASN A  42       4.826   9.274 -17.899  1.00  5.990          O  
ATOM    679  ND2 ASN A  42       6.492   7.951 -17.231  1.00  5.990          N  
ATOM    680  H   ASN A  42       3.723   8.737 -14.998  1.00  4.640          H  
ATOM    681  HA  ASN A  42       2.539   8.228 -17.500  1.00  5.330          H  
ATOM    682 1HB  ASN A  42       4.695   6.736 -15.999  1.00  7.190          H  
ATOM    683 2HB  ASN A  42       4.270   6.351 -17.651  1.00  7.190          H  
ATOM    684 1HD2 ASN A  42       7.190   8.609 -17.515  1.00  7.190          H  
ATOM    685 2HD2 ASN A  42       6.770   7.082 -16.812  1.00  7.190          H  
ATOM    686  N   TYR A  43       1.640   5.989 -15.339  1.00  4.950          N  
ATOM    687  CA  TYR A  43       0.829   4.813 -15.092  1.00  5.630          C  
ATOM    688  C   TYR A  43      -0.508   5.133 -14.453  1.00  5.860          C  
ATOM    689  O   TYR A  43      -1.097   4.270 -13.829  1.00  6.330          O  
ATOM    690  CB  TYR A  43       1.599   3.842 -14.219  1.00  7.610          C  
ATOM    691  CG  TYR A  43       2.852   3.455 -14.868  1.00  7.610          C  
ATOM    692  CD1 TYR A  43       3.994   4.104 -14.516  1.00  7.610          C  
ATOM    693  CD2 TYR A  43       2.870   2.481 -15.834  1.00  7.610          C  
ATOM    694  CE1 TYR A  43       5.178   3.798 -15.124  1.00  7.610          C  
ATOM    695  CE2 TYR A  43       4.056   2.164 -16.449  1.00  7.610          C  
ATOM    696  CZ  TYR A  43       5.210   2.826 -16.093  1.00  7.610          C  
ATOM    697  OH  TYR A  43       6.401   2.520 -16.703  1.00  7.610          O  
ATOM    698  H   TYR A  43       1.917   6.536 -14.525  1.00  5.940          H  
ATOM    699  HA  TYR A  43       0.621   4.333 -16.047  1.00  6.760          H  
ATOM    700 1HB  TYR A  43       1.830   4.313 -13.262  1.00  9.130          H  
ATOM    701 2HB  TYR A  43       1.011   2.945 -14.029  1.00  9.130          H  
ATOM    702  HD1 TYR A  43       3.947   4.868 -13.754  1.00  9.130          H  
ATOM    703  HD2 TYR A  43       1.948   1.969 -16.114  1.00  9.130          H  
ATOM    704  HE1 TYR A  43       6.086   4.325 -14.846  1.00  9.130          H  
ATOM    705  HE2 TYR A  43       4.081   1.398 -17.221  1.00  9.130          H  
ATOM    706  HH  TYR A  43       7.088   3.111 -16.369  1.00  9.130          H  
ATOM    707  N   SER A  44      -0.990   6.357 -14.560  1.00  5.790          N  
ATOM    708  CA  SER A  44      -2.292   6.655 -13.968  1.00  6.180          C  
ATOM    709  C   SER A  44      -3.411   5.778 -14.563  1.00  6.270          C  
ATOM    710  O   SER A  44      -3.440   5.528 -15.773  1.00  6.570          O  
ATOM    711  CB  SER A  44      -2.616   8.119 -14.166  1.00  8.500          C  
ATOM    712  OG  SER A  44      -3.892   8.420 -13.686  1.00  8.500          O  
ATOM    713  H   SER A  44      -0.462   7.089 -15.046  1.00  6.950          H  
ATOM    714  HA  SER A  44      -2.237   6.452 -12.900  1.00  7.420          H  
ATOM    715 1HB  SER A  44      -1.869   8.727 -13.650  1.00 10.200          H  
ATOM    716 2HB  SER A  44      -2.554   8.363 -15.226  1.00 10.200          H  
ATOM    717  HG  SER A  44      -4.010   9.362 -13.827  1.00 10.200          H  
ATOM    718  N   TYR A  45      -4.323   5.309 -13.704  1.00  6.350          N  
ATOM    719  CA  TYR A  45      -5.476   4.498 -14.108  1.00  6.750          C  
ATOM    720  C   TYR A  45      -6.760   5.078 -13.517  1.00  6.990          C  
ATOM    721  O   TYR A  45      -6.710   5.933 -12.631  1.00  7.340          O  
ATOM    722  OXT TYR A  45      -7.844   4.577 -13.810  1.00 10.120          O  
ATOM    723  CB  TYR A  45      -5.361   3.023 -13.666  1.00  8.870          C  
ATOM    724  CG  TYR A  45      -4.229   2.202 -14.284  1.00  8.870          C  
ATOM    725  CD1 TYR A  45      -3.008   2.239 -13.728  1.00  8.870          C  
ATOM    726  CD2 TYR A  45      -4.440   1.393 -15.396  1.00  8.870          C  
ATOM    727  CE1 TYR A  45      -1.967   1.541 -14.238  1.00  8.870          C  
ATOM    728  CE2 TYR A  45      -3.383   0.658 -15.912  1.00  8.870          C  
ATOM    729  CZ  TYR A  45      -2.136   0.759 -15.325  1.00  8.870          C  
ATOM    730  OH  TYR A  45      -1.055   0.046 -15.796  1.00  8.870          O  
ATOM    731  H   TYR A  45      -4.221   5.559 -12.732  1.00  7.620          H  
ATOM    732  HA  TYR A  45      -5.564   4.530 -15.195  1.00  8.100          H  
ATOM    733 1HB  TYR A  45      -5.270   2.969 -12.584  1.00 10.650          H  
ATOM    734 2HB  TYR A  45      -6.281   2.541 -13.923  1.00 10.650          H  
ATOM    735  HD1 TYR A  45      -2.839   2.846 -12.876  1.00 10.650          H  
ATOM    736  HD2 TYR A  45      -5.428   1.334 -15.853  1.00 10.650          H  
ATOM    737  HE1 TYR A  45      -0.991   1.610 -13.764  1.00 10.650          H  
ATOM    738  HE2 TYR A  45      -3.529   0.013 -16.780  1.00 10.650          H  
ATOM    739  HH  TYR A  45      -1.354  -0.843 -16.072  1.00 10.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -232.637 25.5485 193.082 -16.895 5.67956 13.0358 96.4068 -102.714 -0.28791 -2.49745 -90.65 -12.322 -32.7337 -1.25035 -6.26375 -4.26982 0 -0.0606 2.53992 23.5473 44.2485 -7.6687 12.6988 -22.7169 -6.03833 22.5597 -99.6586
PRO:NtermProteinFull_1 -2.37849 0.12991 1.78053 -0.19017 0.06698 0.13932 0.28283 -0.62351 -0 -0 0.28293 1.18148 0 0 0 0 0 0.01368 0.00211 0.09213 0 0 0 -2.4119 0 0.1412 -1.49097
ASN_2 -3.46153 0.43862 3.16416 -0.19759 0.02233 0.33613 1.18757 -1.52919 -0.01956 -0.13173 -0.90889 -1.05144 0 0 0 0 0 -0.01226 0.07135 0 2.17705 -1.03106 0 -0.93687 -0.03718 0.23714 -1.68292
PHE_3 -8.31719 1.90061 2.0406 -0.95256 0.13268 0.40827 1.77309 -2.1477 -0 -0 -0.41581 0.01956 0 0 0 0 0 0.00516 0.19919 0 2.02462 -0.25955 0 1.0402 0.00214 0.43523 -2.11146
GLN_4 -4.84813 0.58519 4.67229 -0.71485 0.2527 1.05844 1.77696 -2.37857 -0.00435 -0.02603 -2.20778 -2.1658 0 0 0 0 0 -0.11869 0.02197 0 2.76735 0.02795 0 -0.18838 0.21476 0.5723 -0.70265
GLU_5 -4.9729 0.61971 6.49886 -0.43589 0.05264 0.82201 3.5395 -2.71428 -0 -0 -4.22761 -0.50354 0 0 0 -0.73734 0 -0.00907 0.16676 0 3.5512 -0.33116 0 -2.7348 -0.19207 0.3501 -1.25788
ILE_6 -8.95371 1.25269 1.51626 -0.5808 0.35638 0.16395 2.32176 -2.268 -0.0236 -0.20834 -1.05395 0.23762 0 0 0 0 0 -0.08347 0.01682 1.27929 0 0.30498 0 0.73287 -0.49113 0.37684 -5.10353
SER_7 -3.7927 0.49886 3.69884 -0.04141 0.00099 0.05825 1.77067 -1.8464 -0.00421 -0.05137 -1.39699 -0.34627 0 0 0 0 0 -0.05206 0.04433 0.21813 0 -0.34029 1.76707 -0.77834 -0.44681 0.3561 -0.68361
LYS_8 -3.89801 0.25307 5.5395 -0.32352 0.06152 0.18304 2.41692 -2.26243 -0 -0 -3.15321 -0.22769 0 0 0 -0.73734 0 -0.06159 0.10349 1.7431 0 -0.05909 0 -1.5107 -0.57992 0.26599 -2.24688
ILE_9 -8.16534 0.83052 2.6006 -0.47922 0.34508 0.0949 1.94474 -2.41674 -0.01442 -0.12798 -1.53955 0.32558 0 0 -0.48694 0 0 -0.02001 0.03808 0.39922 0 -0.46651 0 0.73287 -0.54116 0.38529 -6.56097
ASN_10 -3.18213 0.23238 3.6108 -0.19991 0.0161 0.339 0.88891 -1.73407 -0.00421 -0.05137 -1.31222 -0.80247 0 0 -0.96456 0 0 0.03639 0.00659 0 2.53362 -0.64152 0 -0.93687 0.03743 0.38314 -1.74498
THR_11 -4.4408 0.59801 1.30027 -0.12918 0.03133 0.09145 0.61223 -1.11785 -0.00128 -0.03301 -0.66899 -0.67238 0 0 0 0 0 0.0184 0.03689 0.04783 0 -0.30586 2.40488 -1.0874 0.05236 0.46925 -2.79385
THR_12 -4.67165 0.63592 4.12682 -0.22204 0.12408 0.0901 2.44686 -2.34486 -0.00229 -0.00928 -1.0859 -1.27329 0 0 0 0 0 0.16928 0.02194 0.845 0 -0.04561 2.29374 -1.0874 -0.32765 0.59585 0.27963
LEU_13 -2.3717 0.21908 1.39654 -0.49436 0.27146 0.1251 0.50342 -0.93857 -0 -0 0.32697 0.2264 0 0 0 0 0 0.01533 0.00353 0.28596 0 -0.26922 0 0.18072 -0.2353 0.46532 -0.28932
LEU_14 -1.90696 0.1969 1.65478 -0.50014 0.2086 0.13471 0.33101 -0.85045 -0.00229 -0.00928 -0.14896 0.20623 0 0 0 0 0 -0.06503 0.02188 0.28424 0 -0.18078 0 0.18072 -0.35038 0.469 -0.32618
ASP_15 -4.52773 0.3734 6.68955 -0.23659 0.11711 0.77563 3.95698 -3.00777 -0 -0 -5.71359 -1.36831 0 0 -1.00966 -0.73456 0 0.06908 0.00876 0 1.8188 -0.91126 0 -2.3716 0.21954 0.55659 -5.29563
LEU_16 -5.21324 0.52552 3.97665 -0.46157 0.1571 0.10736 1.79475 -2.29124 -0.0101 -0.09871 -0.77127 0.11182 0 0 0 0 0 0.00117 0.04938 0.29367 0 -0.28188 0 0.18072 0.41115 0.49471 -1.024
SER_17 -3.67262 0.20355 4.25096 -0.02474 0 0.02337 1.84864 -1.9801 -0.0101 -0.09871 -1.10441 -0.38884 0 0 0 0 0 -0.04541 0.00503 0.49386 0 0.29884 0.6331 -0.77834 -0.00945 0.62697 0.27161
THR_18 -3.94378 0.22368 5.09592 -0.20042 0.17481 0.074 2.60941 -2.287 -0 -0 -3.80423 -0.16644 0 0 -1.00966 -0.73456 0 -0.00596 0.00582 0.05384 0 -0.00934 2.43597 -1.0874 0.16326 0.72797 -1.68411
GLU_19 -6.95407 0.68457 6.56241 -0.42777 0.08147 0.84348 2.80696 -3.20277 -0 -0 -3.04101 -0.47459 0 0 -0.96456 0 0 0.37532 0.0612 0 3.51169 -0.34946 0 -2.7348 -0.04023 0.83253 -2.42963
MET_20 -6.48767 0.45044 5.99722 -0.78698 0.24988 0.3702 2.71266 -2.89223 -0 -0 -1.89347 -0.19719 0 0 0 0 0 0.06103 0.05107 2.8363 0 0.05734 0 0.60916 -0.14694 0.70757 1.6984
LYS_21 -5.50029 0.26987 5.71811 -0.31056 0.03495 0.14261 2.40915 -2.64918 -0 -0 -1.96553 -0.01821 0 0 0 0 0 0.14702 0.01155 1.71401 0 -0.03538 0 -1.5107 -0.17479 0.38461 -1.33279
VAL_22 -5.8866 0.52063 4.82791 -0.30165 0.18865 0.0678 2.78851 -2.78363 -0.00484 -0.03384 -2.22174 -0.05503 0 0 0 0 0 -0.04184 0.00422 0.04383 0 -0.29088 0 1.9342 -0.28681 0.33157 -1.19955
LEU_23 -8.67761 0.9758 4.66047 -0.67247 0.21464 0.24112 3.32969 -3.2529 -0.0108 -0.06464 -2.72099 0.09499 0 0 0 0 0 -0.01897 0.16259 0.8313 0 -0.1778 0 0.18072 0.02513 0.49748 -4.38227
ASN_24 -5.30924 0.29906 6.12516 -0.17723 0.03462 0.26542 2.27209 -2.80836 -0 -0 -2.35164 -0.32976 0 0 0 0 0 -0.01912 0.00094 0 1.43608 0.46856 0 -0.93687 0.13345 0.5509 -0.34594
GLU_25 -5.20108 0.23564 7.175 -0.44928 0.07176 0.90242 3.23349 -3.10373 -0 -0 -4.14764 -0.44419 0 0 0 -0.66301 0 -0.00822 0.01461 0 3.28959 -0.26725 0 -2.7348 -0.10184 0.33828 -1.86023
VAL_26 -6.88907 0.50056 4.11796 -0.30493 0.16454 0.06749 2.46812 -2.70309 -0.01525 -0.14255 -2.43415 -0.06279 0 0 0 0 0 -0.05366 0.03046 0.04913 0 -0.3201 0 1.9342 -0.21427 0.22605 -3.58137
VAL_27 -7.31556 0.69407 4.35019 -0.32179 0.30141 0.07238 2.77904 -2.92208 -0.01368 -0.09229 -2.69796 -0.10358 0 0 0 0 0 -0.05863 0.0116 0.04879 0 -0.33238 0 1.9342 -0.05675 0.34567 -3.37735
LYS_28 -5.88965 0.38369 7.75904 -0.45483 0.14619 0.23335 3.51473 -3.32725 -0.0108 -0.06464 -4.51524 0.10987 0 0 0 -0.66301 0 -0.03208 0.06926 2.48378 0 -0.01554 0 -1.5107 -0.16802 0.45409 -1.49776
GLN_29 -4.98154 0.24868 5.83126 -0.26539 0.04942 0.21202 2.52011 -2.71476 -0.03089 -0.29588 -2.88661 -0.45337 0 0 0 0 0 -0.04684 0.07389 0 2.73098 -0.11549 0 -0.18838 -0.27856 0.34411 -0.24725
LEU_30 -8.96797 1.0331 4.59743 -0.49175 0.36012 0.12419 2.8187 -3.08105 -0 -0 -2.0695 0.20884 0 0 0 0 0 0.28842 0.1098 0.30674 0 -0.27502 0 0.18072 -0.28413 0.62875 -4.51262
ASN_31 -5.91441 0.34301 5.26205 -0.16255 0.01803 0.24047 2.63586 -2.91872 -0.01262 -0.15511 -2.50281 -0.26968 0 0 0 0 0 0.06039 0.00657 0 1.67674 0.38613 0 -0.93687 0.03512 0.70914 -1.49925
GLU_32 -3.63732 0.24132 4.48334 -0.21743 0.02587 0.30599 1.82347 -2.06826 -0.03797 -0.35308 -0.66372 -0.62036 0 0 0 0 0 -0.03642 0.04087 0 3.09584 -0.35902 0 -2.7348 -0.1741 0.46111 -0.42466
SER_33 -4.28796 0.31897 4.1574 -0.03631 0.00897 0.02699 1.5698 -1.97383 -0 -0 -1.68214 -0.02073 0 0 0 0 0 -0.06268 0.00646 0.85318 0 -0.25443 1.79438 -0.77834 -0.59269 0.43285 -0.5201
TYR_34 -3.16002 0.263 3.05054 -0.66429 0.0661 0.40226 1.54658 -1.71852 -0.01348 -0.14129 -1.35289 -0.36876 0 0 0 0 0 -0.06416 0.01244 0 1.84425 0.25664 0.00303 1.2797 -0.06958 0.46561 1.63718
ILE_35 -5.04576 0.58814 3.19232 -0.60556 0.34176 0.11653 1.45671 -1.69186 -0.01264 -0.15564 -0.61294 0.46731 0 0 0 0 0 0.0267 0.17241 0.894 0 -0.56559 0 0.73287 -0.08897 0.70866 -0.08155
ASP_36 -4.04135 0.61488 6.46778 -0.19876 0.0483 0.62311 2.91901 -2.62589 -2e-05 -0.00053 -5.40896 -1.25957 0 0 -0.67071 0 0 0.15224 0.00245 0 2.67434 -0.58522 0 -2.3716 0.18917 0.66165 -2.80968
LEU_37 -4.80618 0.89366 3.71265 -0.52776 0.17972 0.13172 2.64731 -2.1565 -0 -0 -1.40761 0.02156 0 0 0 0 0 -0.11111 0.0196 3.17633 0 -0.15615 0 0.18072 0.31564 0.58465 2.69825
LYS_38 -4.52186 0.55031 7.42656 -0.47558 0.08111 0.31137 3.01607 -2.89423 -0 -0 -5.59332 0.55571 0 0 -0.67071 0 0 -0.10308 0.13046 1.9659 0 -0.03339 0 -1.5107 -0.45182 0.5751 -1.64212
GLU_39 -6.05316 0.95427 6.02006 -0.44232 0.07334 0.92272 2.28879 -2.78103 -0.00806 -0.03225 -2.37005 -0.45376 0 0 0 0 0 -0.02655 0.10626 0 3.38753 -0.28964 0 -2.7348 -0.59109 0.56631 -1.46343
LEU_40 -6.94391 1.27463 3.69003 -0.67297 0.37449 0.23145 2.79337 -2.59725 -0 -0 -1.53007 -0.03325 0 0 0 0 0 -0.04712 0.53192 1.52559 0 -0.2809 0 0.18072 -0.37158 0.76586 -1.10898
GLY_41 -2.95485 0.47352 3.46457 -4e-05 0 0 1.64587 -1.80599 -0 -0 -1.19664 -0.43731 0 0 0 0 0 -0.08412 0 0 0 0.41591 0 0.83697 0.05809 0.71924 1.13523
ASN_42 -3.87841 0.33191 3.72189 -0.18586 0.01994 0.28899 1.21425 -1.94148 -0.00806 -0.03225 -0.9515 -0.4274 0 0 0 0 0 -0.09856 0.01672 0 1.54633 0.10932 0 -0.93687 0.15091 0.46521 -0.59493
TYR_43 -7.94012 1.4042 2.96601 -0.75251 0.11614 0.45528 2.39431 -2.39346 -0 -0 -1.72212 -0.16696 0 0 0 0 0 -0.04906 0.04831 0 2.05338 -0.21268 0.0062 1.2797 -0.09547 0.5137 -2.09514
SER_44 -2.33292 0.07957 2.28082 -0.0288 0 0.04747 0.98163 -1.22716 -0.00254 -0.01466 -0.93794 -0.88027 0 0 0 0 0 -0.06443 0 0.78214 0 0.05508 0.60113 -0.77834 -0.36578 0.42022 -1.38476
TYR:CtermProteinFull_45 -6.34012 1.20342 1.85011 -0.57461 0.03626 0.3639 1.81419 -1.7399 -0.00985 -0.07301 -0.86839 -0.04581 0 0 -0.48694 0 0 0 0.02036 0 2.12904 0 0.75929 1.2797 -0.282 0.95977 -0.0046
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 553497 DOMAINID 548554 MODEL 3 2023-09-30_00000140_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 13.400 tmscore: 0.35351 1zv8B_206 prob: 99.5 ident: 48.15
ATOM      1  N   PRO A   1      -8.893  11.704  -4.729  1.00 14.350          N  
ATOM      2  CA  PRO A   1     -10.307  11.604  -4.366  1.00 14.350          C  
ATOM      3  C   PRO A   1     -10.411  11.194  -2.916  1.00 14.320          C  
ATOM      4  O   PRO A   1      -9.370  10.940  -2.304  1.00 14.140          O  
ATOM      5  CB  PRO A   1     -10.796  10.509  -5.299  1.00 21.520          C  
ATOM      6  CG  PRO A   1      -9.630   9.559  -5.374  1.00 21.520          C  
ATOM      7  CD  PRO A   1      -8.395  10.447  -5.324  1.00 21.520          C  
ATOM      8  HA  PRO A   1     -10.821  12.557  -4.549  1.00 17.220          H  
ATOM      9 1HB  PRO A   1     -11.705  10.056  -4.881  1.00 25.830          H  
ATOM     10 2HB  PRO A   1     -11.075  10.938  -6.273  1.00 25.830          H  
ATOM     11 1HG  PRO A   1      -9.668   8.850  -4.533  1.00 25.830          H  
ATOM     12 2HG  PRO A   1      -9.683   8.963  -6.296  1.00 25.830          H  
ATOM     13 1HD  PRO A   1      -7.630  10.008  -4.665  1.00 25.830          H  
ATOM     14 2HD  PRO A   1      -8.004  10.638  -6.333  1.00 25.830          H  
ATOM     15 1H   PRO A   1      -8.328  11.597  -3.693  1.00 25.830          H  
ATOM     16 2H   PRO A   1      -8.494  12.432  -5.098  1.00 25.830          H  
ATOM     17  N   ASN A   2     -11.619  11.106  -2.367  1.00 14.660          N  
ATOM     18  CA  ASN A   2     -11.742  10.672  -0.974  1.00 14.880          C  
ATOM     19  C   ASN A   2     -12.977   9.818  -0.763  1.00 14.600          C  
ATOM     20  O   ASN A   2     -14.085  10.326  -0.638  1.00 14.940          O  
ATOM     21  CB  ASN A   2     -11.735  11.840  -0.006  1.00 20.740          C  
ATOM     22  CG  ASN A   2     -11.677  11.392   1.456  1.00 20.740          C  
ATOM     23  OD1 ASN A   2     -12.000  10.243   1.824  1.00 20.740          O  
ATOM     24  ND2 ASN A   2     -11.233  12.295   2.309  1.00 20.740          N  
ATOM     25  H   ASN A   2     -12.460  11.344  -2.924  1.00 17.590          H  
ATOM     26  HA  ASN A   2     -10.884  10.042  -0.735  1.00 17.860          H  
ATOM     27 1HB  ASN A   2     -10.867  12.462  -0.205  1.00 24.890          H  
ATOM     28 2HB  ASN A   2     -12.625  12.446  -0.161  1.00 24.890          H  
ATOM     29 1HD2 ASN A   2     -11.136  12.065   3.281  1.00 24.890          H  
ATOM     30 2HD2 ASN A   2     -10.968  13.206   1.991  1.00 24.890          H  
ATOM     31  N   PHE A   3     -12.775   8.507  -0.733  1.00 14.130          N  
ATOM     32  CA  PHE A   3     -13.863   7.548  -0.617  1.00 14.000          C  
ATOM     33  C   PHE A   3     -13.939   6.959   0.787  1.00 13.890          C  
ATOM     34  O   PHE A   3     -14.601   5.940   1.025  1.00 13.690          O  
ATOM     35  CB  PHE A   3     -13.672   6.421  -1.622  1.00 19.650          C  
ATOM     36  CG  PHE A   3     -13.666   6.873  -3.053  1.00 19.650          C  
ATOM     37  CD1 PHE A   3     -12.482   6.925  -3.768  1.00 19.650          C  
ATOM     38  CD2 PHE A   3     -14.830   7.239  -3.691  1.00 19.650          C  
ATOM     39  CE1 PHE A   3     -12.487   7.320  -5.086  1.00 19.650          C  
ATOM     40  CE2 PHE A   3     -14.832   7.622  -4.992  1.00 19.650          C  
ATOM     41  CZ  PHE A   3     -13.665   7.664  -5.698  1.00 19.650          C  
ATOM     42  H   PHE A   3     -11.828   8.167  -0.827  1.00 16.960          H  
ATOM     43  HA  PHE A   3     -14.793   8.059  -0.839  1.00 16.800          H  
ATOM     44 1HB  PHE A   3     -12.731   5.907  -1.423  1.00 23.580          H  
ATOM     45 2HB  PHE A   3     -14.468   5.689  -1.501  1.00 23.580          H  
ATOM     46  HD1 PHE A   3     -11.543   6.640  -3.286  1.00 23.580          H  
ATOM     47  HD2 PHE A   3     -15.757   7.218  -3.152  1.00 23.580          H  
ATOM     48  HE1 PHE A   3     -11.561   7.354  -5.646  1.00 23.580          H  
ATOM     49  HE2 PHE A   3     -15.765   7.896  -5.478  1.00 23.580          H  
ATOM     50  HZ  PHE A   3     -13.675   7.974  -6.747  1.00 23.580          H  
ATOM     51  N   GLN A   4     -13.265   7.590   1.738  1.00 14.170          N  
ATOM     52  CA  GLN A   4     -13.230   7.063   3.095  1.00 14.260          C  
ATOM     53  C   GLN A   4     -14.479   7.438   3.848  1.00 13.910          C  
ATOM     54  O   GLN A   4     -14.485   8.413   4.594  1.00 13.890          O  
ATOM     55  CB  GLN A   4     -12.010   7.571   3.858  1.00 19.930          C  
ATOM     56  CG  GLN A   4     -10.692   7.202   3.226  1.00 19.930          C  
ATOM     57  CD  GLN A   4     -10.493   5.706   3.131  1.00 19.930          C  
ATOM     58  OE1 GLN A   4     -10.537   4.984   4.131  1.00 19.930          O  
ATOM     59  NE2 GLN A   4     -10.263   5.242   1.911  1.00 19.930          N  
ATOM     60  H   GLN A   4     -12.772   8.464   1.533  1.00 17.000          H  
ATOM     61  HA  GLN A   4     -13.186   5.974   3.047  1.00 17.110          H  
ATOM     62 1HB  GLN A   4     -12.057   8.657   3.935  1.00 23.910          H  
ATOM     63 2HB  GLN A   4     -12.027   7.171   4.871  1.00 23.910          H  
ATOM     64 1HG  GLN A   4     -10.655   7.616   2.221  1.00 23.910          H  
ATOM     65 2HG  GLN A   4      -9.886   7.618   3.830  1.00 23.910          H  
ATOM     66 1HE2 GLN A   4     -10.093   4.245   1.729  1.00 23.910          H  
ATOM     67 2HE2 GLN A   4     -10.222   5.864   1.139  1.00 23.910          H  
ATOM     68  N   GLU A   5     -15.544   6.663   3.636  1.00 13.790          N  
ATOM     69  CA  GLU A   5     -16.863   6.976   4.190  1.00 13.650          C  
ATOM     70  C   GLU A   5     -17.246   8.347   3.676  1.00 12.800          C  
ATOM     71  O   GLU A   5     -17.512   9.264   4.453  1.00 12.800          O  
ATOM     72  CB  GLU A   5     -16.882   6.971   5.735  1.00 19.170          C  
ATOM     73  CG  GLU A   5     -16.503   5.644   6.405  1.00 19.170          C  
ATOM     74  CD  GLU A   5     -16.704   5.673   7.933  1.00 19.170          C  
ATOM     75  OE1 GLU A   5     -17.845   5.646   8.369  1.00 19.170          O  
ATOM     76  OE2 GLU A   5     -15.734   5.720   8.651  1.00 19.170          O  
ATOM     77  H   GLU A   5     -15.414   5.878   2.990  1.00 16.550          H  
ATOM     78  HA  GLU A   5     -17.588   6.250   3.825  1.00 16.380          H  
ATOM     79 1HB  GLU A   5     -16.235   7.747   6.132  1.00 23.000          H  
ATOM     80 2HB  GLU A   5     -17.892   7.212   6.066  1.00 23.000          H  
ATOM     81 1HG  GLU A   5     -17.110   4.848   5.981  1.00 23.000          H  
ATOM     82 2HG  GLU A   5     -15.458   5.429   6.183  1.00 23.000          H  
ATOM     83  N   ILE A   6     -17.309   8.442   2.348  1.00 12.220          N  
ATOM     84  CA  ILE A   6     -17.520   9.682   1.614  1.00 11.480          C  
ATOM     85  C   ILE A   6     -18.716  10.513   2.061  1.00 11.600          C  
ATOM     86  O   ILE A   6     -18.687  11.730   1.906  1.00 11.350          O  
ATOM     87  CB  ILE A   6     -17.600   9.388   0.112  1.00 16.370          C  
ATOM     88  CG1 ILE A   6     -17.433  10.701  -0.673  1.00 16.370          C  
ATOM     89  CG2 ILE A   6     -18.929   8.710  -0.226  1.00 16.370          C  
ATOM     90  CD1 ILE A   6     -17.092  10.510  -2.132  1.00 16.370          C  
ATOM     91  H   ILE A   6     -17.118   7.598   1.827  1.00 14.660          H  
ATOM     92  HA  ILE A   6     -16.627  10.280   1.742  1.00 13.780          H  
ATOM     93  HB  ILE A   6     -16.793   8.734  -0.158  1.00 19.640          H  
ATOM     94 1HG1 ILE A   6     -18.364  11.266  -0.620  1.00 19.640          H  
ATOM     95 2HG1 ILE A   6     -16.641  11.293  -0.213  1.00 19.640          H  
ATOM     96 1HG2 ILE A   6     -18.962   8.488  -1.277  1.00 19.640          H  
ATOM     97 2HG2 ILE A   6     -19.022   7.786   0.335  1.00 19.640          H  
ATOM     98 3HG2 ILE A   6     -19.760   9.361   0.016  1.00 19.640          H  
ATOM     99 1HD1 ILE A   6     -17.002  11.488  -2.604  1.00 19.640          H  
ATOM    100 2HD1 ILE A   6     -16.143   9.977  -2.226  1.00 19.640          H  
ATOM    101 3HD1 ILE A   6     -17.843   9.959  -2.610  1.00 19.640          H  
ATOM    102  N   SER A   7     -19.759   9.893   2.618  1.00 12.130          N  
ATOM    103  CA  SER A   7     -20.934  10.629   3.069  1.00 12.430          C  
ATOM    104  C   SER A   7     -20.609  11.561   4.250  1.00 12.080          C  
ATOM    105  O   SER A   7     -21.396  12.452   4.583  1.00 12.040          O  
ATOM    106  CB  SER A   7     -22.031   9.660   3.460  1.00 17.280          C  
ATOM    107  OG  SER A   7     -21.677   8.921   4.595  1.00 17.280          O  
ATOM    108  H   SER A   7     -19.759   8.890   2.725  1.00 14.560          H  
ATOM    109  HA  SER A   7     -21.291  11.240   2.239  1.00 14.920          H  
ATOM    110 1HB  SER A   7     -22.949  10.213   3.653  1.00 20.740          H  
ATOM    111 2HB  SER A   7     -22.224   8.985   2.634  1.00 20.740          H  
ATOM    112  HG  SER A   7     -22.451   8.397   4.822  1.00 20.740          H  
ATOM    113  N   LYS A   8     -19.456  11.334   4.894  1.00 11.960          N  
ATOM    114  CA  LYS A   8     -18.972  12.105   6.031  1.00 11.770          C  
ATOM    115  C   LYS A   8     -17.841  13.068   5.646  1.00 10.870          C  
ATOM    116  O   LYS A   8     -17.231  13.691   6.522  1.00 11.200          O  
ATOM    117  CB  LYS A   8     -18.458  11.146   7.108  1.00 16.550          C  
ATOM    118  CG  LYS A   8     -19.518  10.232   7.709  1.00 16.550          C  
ATOM    119  CD  LYS A   8     -18.899   9.248   8.708  1.00 16.550          C  
ATOM    120  CE  LYS A   8     -19.956   8.341   9.334  1.00 16.550          C  
ATOM    121  NZ  LYS A   8     -19.343   7.284  10.218  1.00 16.550          N  
ATOM    122  H   LYS A   8     -18.855  10.572   4.566  1.00 14.350          H  
ATOM    123  HA  LYS A   8     -19.798  12.693   6.427  1.00 14.120          H  
ATOM    124 1HB  LYS A   8     -17.674  10.515   6.681  1.00 19.860          H  
ATOM    125 2HB  LYS A   8     -18.009  11.719   7.917  1.00 19.860          H  
ATOM    126 1HG  LYS A   8     -20.275  10.835   8.208  1.00 19.860          H  
ATOM    127 2HG  LYS A   8     -19.998   9.669   6.906  1.00 19.860          H  
ATOM    128 1HD  LYS A   8     -18.167   8.620   8.190  1.00 19.860          H  
ATOM    129 2HD  LYS A   8     -18.386   9.796   9.494  1.00 19.860          H  
ATOM    130 1HE  LYS A   8     -20.631   8.950   9.931  1.00 19.860          H  
ATOM    131 2HE  LYS A   8     -20.524   7.852   8.543  1.00 19.860          H  
ATOM    132 1HZ  LYS A   8     -20.068   6.708  10.612  1.00 19.860          H  
ATOM    133 2HZ  LYS A   8     -18.712   6.682   9.646  1.00 19.860          H  
ATOM    134 3HZ  LYS A   8     -18.815   7.712  10.959  1.00 19.860          H  
ATOM    135  N   ILE A   9     -17.540  13.175   4.351  1.00  9.870          N  
ATOM    136  CA  ILE A   9     -16.439  14.009   3.893  1.00  9.060          C  
ATOM    137  C   ILE A   9     -16.950  15.331   3.349  1.00  8.600          C  
ATOM    138  O   ILE A   9     -17.865  15.373   2.532  1.00  8.340          O  
ATOM    139  CB  ILE A   9     -15.599  13.261   2.827  1.00 13.010          C  
ATOM    140  CG1 ILE A   9     -15.090  11.876   3.389  1.00 13.010          C  
ATOM    141  CG2 ILE A   9     -14.437  14.111   2.337  1.00 13.010          C  
ATOM    142  CD1 ILE A   9     -14.230  11.911   4.620  1.00 13.010          C  
ATOM    143  H   ILE A   9     -18.088  12.664   3.652  1.00 11.840          H  
ATOM    144  HA  ILE A   9     -15.799  14.239   4.739  1.00 10.870          H  
ATOM    145  HB  ILE A   9     -16.247  13.032   1.975  1.00 15.610          H  
ATOM    146 1HG1 ILE A   9     -15.951  11.272   3.644  1.00 15.610          H  
ATOM    147 2HG1 ILE A   9     -14.528  11.370   2.600  1.00 15.610          H  
ATOM    148 1HG2 ILE A   9     -13.897  13.567   1.574  1.00 15.610          H  
ATOM    149 2HG2 ILE A   9     -14.823  15.013   1.917  1.00 15.610          H  
ATOM    150 3HG2 ILE A   9     -13.766  14.355   3.154  1.00 15.610          H  
ATOM    151 1HD1 ILE A   9     -13.968  10.883   4.886  1.00 15.610          H  
ATOM    152 2HD1 ILE A   9     -13.323  12.471   4.436  1.00 15.610          H  
ATOM    153 3HD1 ILE A   9     -14.772  12.359   5.448  1.00 15.610          H  
ATOM    154  N   ASN A  10     -16.368  16.419   3.830  1.00  8.660          N  
ATOM    155  CA  ASN A  10     -16.756  17.754   3.411  1.00  8.370          C  
ATOM    156  C   ASN A  10     -15.535  18.582   3.052  1.00  7.230          C  
ATOM    157  O   ASN A  10     -14.740  18.940   3.923  1.00  7.050          O  
ATOM    158  CB  ASN A  10     -17.561  18.426   4.503  1.00 11.830          C  
ATOM    159  CG  ASN A  10     -18.881  17.742   4.752  1.00 11.830          C  
ATOM    160  OD1 ASN A  10     -19.835  17.916   3.983  1.00 11.830          O  
ATOM    161  ND2 ASN A  10     -18.954  16.963   5.805  1.00 11.830          N  
ATOM    162  H   ASN A  10     -15.628  16.308   4.511  1.00 10.390          H  
ATOM    163  HA  ASN A  10     -17.372  17.676   2.513  1.00 10.040          H  
ATOM    164 1HB  ASN A  10     -16.986  18.429   5.429  1.00 14.200          H  
ATOM    165 2HB  ASN A  10     -17.747  19.464   4.228  1.00 14.200          H  
ATOM    166 1HD2 ASN A  10     -19.806  16.480   6.011  1.00 14.200          H  
ATOM    167 2HD2 ASN A  10     -18.157  16.845   6.398  1.00 14.200          H  
ATOM    168  N   THR A  11     -15.357  18.835   1.761  1.00  6.700          N  
ATOM    169  CA  THR A  11     -14.203  19.577   1.273  1.00  5.760          C  
ATOM    170  C   THR A  11     -14.685  20.604   0.275  1.00  5.190          C  
ATOM    171  O   THR A  11     -15.852  20.590  -0.123  1.00  5.570          O  
ATOM    172  CB  THR A  11     -13.167  18.693   0.550  1.00  8.440          C  
ATOM    173  OG1 THR A  11     -13.698  18.280  -0.720  1.00  8.440          O  
ATOM    174  CG2 THR A  11     -12.807  17.465   1.366  1.00  8.440          C  
ATOM    175  H   THR A  11     -16.063  18.522   1.108  1.00  8.040          H  
ATOM    176  HA  THR A  11     -13.725  20.098   2.105  1.00  6.910          H  
ATOM    177  HB  THR A  11     -12.260  19.270   0.383  1.00 10.130          H  
ATOM    178  HG1 THR A  11     -14.483  17.733  -0.576  1.00 10.130          H  
ATOM    179 1HG2 THR A  11     -12.073  16.871   0.828  1.00 10.130          H  
ATOM    180 2HG2 THR A  11     -12.393  17.776   2.326  1.00 10.130          H  
ATOM    181 3HG2 THR A  11     -13.684  16.880   1.533  1.00 10.130          H  
ATOM    182  N   THR A  12     -13.778  21.484  -0.143  1.00  4.650          N  
ATOM    183  CA  THR A  12     -14.052  22.469  -1.180  1.00  4.410          C  
ATOM    184  C   THR A  12     -13.180  22.188  -2.402  1.00  3.690          C  
ATOM    185  O   THR A  12     -13.173  22.948  -3.370  1.00  3.460          O  
ATOM    186  CB  THR A  12     -13.770  23.889  -0.668  1.00  6.270          C  
ATOM    187  OG1 THR A  12     -12.381  23.994  -0.311  1.00  6.270          O  
ATOM    188  CG2 THR A  12     -14.622  24.157   0.562  1.00  6.270          C  
ATOM    189  H   THR A  12     -12.858  21.483   0.276  1.00  5.580          H  
ATOM    190  HA  THR A  12     -15.099  22.394  -1.479  1.00  5.290          H  
ATOM    191  HB  THR A  12     -14.003  24.618  -1.444  1.00  7.520          H  
ATOM    192  HG1 THR A  12     -11.856  24.087  -1.119  1.00  7.520          H  
ATOM    193 1HG2 THR A  12     -14.418  25.161   0.929  1.00  7.520          H  
ATOM    194 2HG2 THR A  12     -15.675  24.071   0.296  1.00  7.520          H  
ATOM    195 3HG2 THR A  12     -14.388  23.437   1.341  1.00  7.520          H  
ATOM    196  N   LEU A  13     -12.382  21.128  -2.304  1.00  3.900          N  
ATOM    197  CA  LEU A  13     -11.426  20.758  -3.339  1.00  3.960          C  
ATOM    198  C   LEU A  13     -11.831  19.543  -4.165  1.00  3.460          C  
ATOM    199  O   LEU A  13     -11.411  19.409  -5.316  1.00  4.020          O  
ATOM    200  CB  LEU A  13     -10.071  20.465  -2.689  1.00  5.520          C  
ATOM    201  CG  LEU A  13      -9.427  21.622  -1.872  1.00  5.520          C  
ATOM    202  CD1 LEU A  13      -8.142  21.115  -1.252  1.00  5.520          C  
ATOM    203  CD2 LEU A  13      -9.159  22.838  -2.765  1.00  5.520          C  
ATOM    204  H   LEU A  13     -12.475  20.555  -1.483  1.00  4.680          H  
ATOM    205  HA  LEU A  13     -11.333  21.590  -4.030  1.00  4.750          H  
ATOM    206 1HB  LEU A  13     -10.190  19.611  -2.024  1.00  6.620          H  
ATOM    207 2HB  LEU A  13      -9.371  20.184  -3.477  1.00  6.620          H  
ATOM    208  HG  LEU A  13     -10.098  21.915  -1.066  1.00  6.620          H  
ATOM    209 1HD1 LEU A  13      -7.687  21.908  -0.659  1.00  6.620          H  
ATOM    210 2HD1 LEU A  13      -8.355  20.262  -0.609  1.00  6.620          H  
ATOM    211 3HD1 LEU A  13      -7.453  20.812  -2.039  1.00  6.620          H  
ATOM    212 1HD2 LEU A  13      -8.704  23.628  -2.168  1.00  6.620          H  
ATOM    213 2HD2 LEU A  13      -8.481  22.557  -3.571  1.00  6.620          H  
ATOM    214 3HD2 LEU A  13     -10.087  23.213  -3.189  1.00  6.620          H  
ATOM    215  N   LEU A  14     -12.593  18.622  -3.580  1.00  2.930          N  
ATOM    216  CA  LEU A  14     -12.916  17.396  -4.288  1.00  3.120          C  
ATOM    217  C   LEU A  14     -14.332  17.415  -4.823  1.00  2.580          C  
ATOM    218  O   LEU A  14     -15.255  17.924  -4.178  1.00  2.900          O  
ATOM    219  CB  LEU A  14     -12.749  16.211  -3.336  1.00  4.290          C  
ATOM    220  CG  LEU A  14     -11.360  16.029  -2.687  1.00  4.290          C  
ATOM    221  CD1 LEU A  14     -11.448  14.884  -1.706  1.00  4.290          C  
ATOM    222  CD2 LEU A  14     -10.301  15.751  -3.753  1.00  4.290          C  
ATOM    223  H   LEU A  14     -12.950  18.751  -2.635  1.00  3.520          H  
ATOM    224  HA  LEU A  14     -12.247  17.288  -5.137  1.00  3.740          H  
ATOM    225 1HB  LEU A  14     -13.442  16.337  -2.530  1.00  5.150          H  
ATOM    226 2HB  LEU A  14     -13.007  15.288  -3.871  1.00  5.150          H  
ATOM    227  HG  LEU A  14     -11.088  16.929  -2.135  1.00  5.150          H  
ATOM    228 1HD1 LEU A  14     -10.482  14.742  -1.224  1.00  5.150          H  
ATOM    229 2HD1 LEU A  14     -12.196  15.109  -0.952  1.00  5.150          H  
ATOM    230 3HD1 LEU A  14     -11.728  13.979  -2.236  1.00  5.150          H  
ATOM    231 1HD2 LEU A  14      -9.334  15.611  -3.272  1.00  5.150          H  
ATOM    232 2HD2 LEU A  14     -10.566  14.853  -4.301  1.00  5.150          H  
ATOM    233 3HD2 LEU A  14     -10.233  16.587  -4.444  1.00  5.150          H  
ATOM    234  N   ASP A  15     -14.547  16.779  -5.972  1.00  2.230          N  
ATOM    235  CA  ASP A  15     -15.895  16.672  -6.520  1.00  2.250          C  
ATOM    236  C   ASP A  15     -16.597  15.507  -5.842  1.00  1.620          C  
ATOM    237  O   ASP A  15     -16.835  14.449  -6.433  1.00  1.770          O  
ATOM    238  CB  ASP A  15     -15.853  16.479  -8.038  1.00  3.140          C  
ATOM    239  CG  ASP A  15     -17.233  16.545  -8.687  1.00  3.140          C  
ATOM    240  OD1 ASP A  15     -18.172  16.952  -8.030  1.00  3.140          O  
ATOM    241  OD2 ASP A  15     -17.343  16.185  -9.850  1.00  3.140          O  
ATOM    242  H   ASP A  15     -13.769  16.368  -6.471  1.00  2.680          H  
ATOM    243  HA  ASP A  15     -16.444  17.589  -6.297  1.00  2.700          H  
ATOM    244 1HB  ASP A  15     -15.219  17.246  -8.485  1.00  3.770          H  
ATOM    245 2HB  ASP A  15     -15.408  15.508  -8.267  1.00  3.770          H  
ATOM    246  N   LEU A  16     -16.936  15.726  -4.585  1.00  1.200          N  
ATOM    247  CA  LEU A  16     -17.488  14.690  -3.741  1.00  0.930          C  
ATOM    248  C   LEU A  16     -18.840  14.185  -4.213  1.00  0.700          C  
ATOM    249  O   LEU A  16     -19.162  13.016  -4.002  1.00  0.780          O  
ATOM    250  CB  LEU A  16     -17.581  15.196  -2.307  1.00  1.410          C  
ATOM    251  CG  LEU A  16     -16.214  15.488  -1.607  1.00  1.410          C  
ATOM    252  CD1 LEU A  16     -16.483  16.113  -0.292  1.00  1.410          C  
ATOM    253  CD2 LEU A  16     -15.373  14.201  -1.418  1.00  1.410          C  
ATOM    254  H   LEU A  16     -16.697  16.650  -4.211  1.00  1.440          H  
ATOM    255  HA  LEU A  16     -16.807  13.847  -3.771  1.00  1.120          H  
ATOM    256 1HB  LEU A  16     -18.164  16.114  -2.303  1.00  1.690          H  
ATOM    257 2HB  LEU A  16     -18.111  14.449  -1.709  1.00  1.690          H  
ATOM    258  HG  LEU A  16     -15.660  16.196  -2.204  1.00  1.690          H  
ATOM    259 1HD1 LEU A  16     -15.557  16.340   0.196  1.00  1.690          H  
ATOM    260 2HD1 LEU A  16     -17.060  17.026  -0.425  1.00  1.690          H  
ATOM    261 3HD1 LEU A  16     -17.046  15.409   0.305  1.00  1.690          H  
ATOM    262 1HD2 LEU A  16     -14.446  14.453  -0.920  1.00  1.690          H  
ATOM    263 2HD2 LEU A  16     -15.924  13.494  -0.805  1.00  1.690          H  
ATOM    264 3HD2 LEU A  16     -15.135  13.735  -2.373  1.00  1.690          H  
ATOM    265  N   SER A  17     -19.673  15.042  -4.817  1.00  0.790          N  
ATOM    266  CA  SER A  17     -20.991  14.569  -5.243  1.00  1.000          C  
ATOM    267  C   SER A  17     -20.842  13.505  -6.325  1.00  0.910          C  
ATOM    268  O   SER A  17     -21.478  12.443  -6.266  1.00  1.140          O  
ATOM    269  CB  SER A  17     -21.827  15.722  -5.774  1.00  1.320          C  
ATOM    270  OG  SER A  17     -22.133  16.647  -4.761  1.00  1.320          O  
ATOM    271  H   SER A  17     -19.402  16.004  -4.979  1.00  0.950          H  
ATOM    272  HA  SER A  17     -21.499  14.124  -4.386  1.00  1.200          H  
ATOM    273 1HB  SER A  17     -21.280  16.223  -6.576  1.00  1.580          H  
ATOM    274 2HB  SER A  17     -22.746  15.330  -6.204  1.00  1.580          H  
ATOM    275  HG  SER A  17     -22.672  17.326  -5.177  1.00  1.580          H  
ATOM    276  N   THR A  18     -19.967  13.775  -7.296  1.00  0.820          N  
ATOM    277  CA  THR A  18     -19.697  12.841  -8.375  1.00  0.910          C  
ATOM    278  C   THR A  18     -19.029  11.594  -7.833  1.00  0.760          C  
ATOM    279  O   THR A  18     -19.414  10.479  -8.199  1.00  0.790          O  
ATOM    280  CB  THR A  18     -18.801  13.469  -9.452  1.00  1.240          C  
ATOM    281  OG1 THR A  18     -19.468  14.605 -10.028  1.00  1.240          O  
ATOM    282  CG2 THR A  18     -18.484  12.450 -10.556  1.00  1.240          C  
ATOM    283  H   THR A  18     -19.497  14.678  -7.304  1.00  0.980          H  
ATOM    284  HA  THR A  18     -20.641  12.554  -8.832  1.00  1.090          H  
ATOM    285  HB  THR A  18     -17.873  13.800  -8.989  1.00  1.490          H  
ATOM    286  HG1 THR A  18     -18.779  15.267 -10.291  1.00  1.490          H  
ATOM    287 1HG2 THR A  18     -17.849  12.925 -11.302  1.00  1.490          H  
ATOM    288 2HG2 THR A  18     -17.963  11.588 -10.141  1.00  1.490          H  
ATOM    289 3HG2 THR A  18     -19.411  12.121 -11.021  1.00  1.490          H  
ATOM    290  N   GLU A  19     -18.020  11.769  -6.968  1.00  0.710          N  
ATOM    291  CA  GLU A  19     -17.310  10.620  -6.439  1.00  0.770          C  
ATOM    292  C   GLU A  19     -18.244   9.706  -5.661  1.00  0.630          C  
ATOM    293  O   GLU A  19     -18.151   8.488  -5.802  1.00  0.680          O  
ATOM    294  CB  GLU A  19     -16.141  11.057  -5.547  1.00  1.050          C  
ATOM    295  CG  GLU A  19     -14.948  11.681  -6.274  1.00  1.050          C  
ATOM    296  CD  GLU A  19     -13.847  12.125  -5.334  1.00  1.050          C  
ATOM    297  OE1 GLU A  19     -13.914  11.802  -4.160  1.00  1.050          O  
ATOM    298  OE2 GLU A  19     -12.946  12.791  -5.793  1.00  1.050          O  
ATOM    299  H   GLU A  19     -17.720  12.714  -6.705  1.00  0.850          H  
ATOM    300  HA  GLU A  19     -16.904  10.055  -7.277  1.00  0.920          H  
ATOM    301 1HB  GLU A  19     -16.504  11.809  -4.863  1.00  1.260          H  
ATOM    302 2HB  GLU A  19     -15.792  10.231  -4.951  1.00  1.260          H  
ATOM    303 1HG  GLU A  19     -14.540  10.940  -6.959  1.00  1.260          H  
ATOM    304 2HG  GLU A  19     -15.288  12.526  -6.863  1.00  1.260          H  
ATOM    305  N   MET A  20     -19.177  10.268  -4.880  1.00  0.550          N  
ATOM    306  CA  MET A  20     -20.114   9.442  -4.135  1.00  0.580          C  
ATOM    307  C   MET A  20     -21.039   8.669  -5.051  1.00  0.570          C  
ATOM    308  O   MET A  20     -21.304   7.491  -4.796  1.00  0.640          O  
ATOM    309  CB  MET A  20     -20.898  10.266  -3.128  1.00  0.800          C  
ATOM    310  CG  MET A  20     -21.829   9.433  -2.252  1.00  0.800          C  
ATOM    311  SD  MET A  20     -22.555  10.385  -0.914  1.00  0.800          S  
ATOM    312  CE  MET A  20     -23.459   9.092  -0.091  1.00  0.800          C  
ATOM    313  H   MET A  20     -19.201  11.285  -4.753  1.00  0.660          H  
ATOM    314  HA  MET A  20     -19.543   8.707  -3.579  1.00  0.700          H  
ATOM    315 1HB  MET A  20     -20.209  10.813  -2.487  1.00  0.960          H  
ATOM    316 2HB  MET A  20     -21.494  11.009  -3.665  1.00  0.960          H  
ATOM    317 1HG  MET A  20     -22.642   9.053  -2.872  1.00  0.960          H  
ATOM    318 2HG  MET A  20     -21.307   8.575  -1.842  1.00  0.960          H  
ATOM    319 1HE  MET A  20     -23.977   9.504   0.774  1.00  0.960          H  
ATOM    320 2HE  MET A  20     -24.187   8.663  -0.779  1.00  0.960          H  
ATOM    321 3HE  MET A  20     -22.767   8.314   0.234  1.00  0.960          H  
ATOM    322  N   LYS A  21     -21.556   9.306  -6.109  1.00  0.610          N  
ATOM    323  CA  LYS A  21     -22.428   8.578  -7.021  1.00  0.720          C  
ATOM    324  C   LYS A  21     -21.681   7.402  -7.655  1.00  0.680          C  
ATOM    325  O   LYS A  21     -22.239   6.302  -7.774  1.00  0.700          O  
ATOM    326  CB  LYS A  21     -22.985   9.511  -8.094  1.00  0.960          C  
ATOM    327  CG  LYS A  21     -24.026  10.507  -7.571  1.00  0.960          C  
ATOM    328  CD  LYS A  21     -24.523  11.445  -8.672  1.00  0.960          C  
ATOM    329  CE  LYS A  21     -25.546  12.442  -8.134  1.00  0.960          C  
ATOM    330  NZ  LYS A  21     -26.019  13.382  -9.191  1.00  0.960          N  
ATOM    331  H   LYS A  21     -21.367  10.306  -6.254  1.00  0.730          H  
ATOM    332  HA  LYS A  21     -23.261   8.172  -6.448  1.00  0.860          H  
ATOM    333 1HB  LYS A  21     -22.162  10.087  -8.528  1.00  1.160          H  
ATOM    334 2HB  LYS A  21     -23.435   8.925  -8.892  1.00  1.160          H  
ATOM    335 1HG  LYS A  21     -24.873   9.954  -7.167  1.00  1.160          H  
ATOM    336 2HG  LYS A  21     -23.588  11.095  -6.768  1.00  1.160          H  
ATOM    337 1HD  LYS A  21     -23.672  11.997  -9.080  1.00  1.160          H  
ATOM    338 2HD  LYS A  21     -24.977  10.863  -9.473  1.00  1.160          H  
ATOM    339 1HE  LYS A  21     -26.401  11.896  -7.738  1.00  1.160          H  
ATOM    340 2HE  LYS A  21     -25.089  13.019  -7.328  1.00  1.160          H  
ATOM    341 1HZ  LYS A  21     -26.692  14.025  -8.796  1.00  1.160          H  
ATOM    342 2HZ  LYS A  21     -25.233  13.902  -9.557  1.00  1.160          H  
ATOM    343 3HZ  LYS A  21     -26.453  12.860  -9.939  1.00  1.160          H  
ATOM    344  N   VAL A  22     -20.413   7.631  -8.033  1.00  0.690          N  
ATOM    345  CA  VAL A  22     -19.595   6.584  -8.620  1.00  0.780          C  
ATOM    346  C   VAL A  22     -19.335   5.489  -7.610  1.00  0.680          C  
ATOM    347  O   VAL A  22     -19.522   4.312  -7.915  1.00  0.710          O  
ATOM    348  CB  VAL A  22     -18.251   7.138  -9.136  1.00  1.060          C  
ATOM    349  CG1 VAL A  22     -17.313   5.980  -9.561  1.00  1.060          C  
ATOM    350  CG2 VAL A  22     -18.514   8.063 -10.322  1.00  1.060          C  
ATOM    351  H   VAL A  22     -20.032   8.580  -7.932  1.00  0.830          H  
ATOM    352  HA  VAL A  22     -20.139   6.156  -9.462  1.00  0.940          H  
ATOM    353  HB  VAL A  22     -17.761   7.696  -8.336  1.00  1.270          H  
ATOM    354 1HG1 VAL A  22     -16.366   6.389  -9.920  1.00  1.270          H  
ATOM    355 2HG1 VAL A  22     -17.102   5.319  -8.719  1.00  1.270          H  
ATOM    356 3HG1 VAL A  22     -17.778   5.401 -10.358  1.00  1.270          H  
ATOM    357 1HG2 VAL A  22     -17.570   8.469 -10.683  1.00  1.270          H  
ATOM    358 2HG2 VAL A  22     -18.998   7.500 -11.119  1.00  1.270          H  
ATOM    359 3HG2 VAL A  22     -19.161   8.876 -10.019  1.00  1.270          H  
ATOM    360  N   LEU A  23     -18.942   5.867  -6.392  1.00  0.650          N  
ATOM    361  CA  LEU A  23     -18.642   4.900  -5.360  1.00  0.730          C  
ATOM    362  C   LEU A  23     -19.834   4.005  -5.141  1.00  0.650          C  
ATOM    363  O   LEU A  23     -19.698   2.786  -5.090  1.00  0.680          O  
ATOM    364  CB  LEU A  23     -18.325   5.612  -4.032  1.00  0.990          C  
ATOM    365  CG  LEU A  23     -17.972   4.718  -2.788  1.00  0.990          C  
ATOM    366  CD1 LEU A  23     -16.709   3.956  -3.052  1.00  0.990          C  
ATOM    367  CD2 LEU A  23     -17.830   5.594  -1.547  1.00  0.990          C  
ATOM    368  H   LEU A  23     -18.806   6.855  -6.192  1.00  0.780          H  
ATOM    369  HA  LEU A  23     -17.796   4.304  -5.688  1.00  0.880          H  
ATOM    370 1HB  LEU A  23     -17.514   6.291  -4.211  1.00  1.190          H  
ATOM    371 2HB  LEU A  23     -19.197   6.206  -3.760  1.00  1.190          H  
ATOM    372  HG  LEU A  23     -18.772   3.992  -2.621  1.00  1.190          H  
ATOM    373 1HD1 LEU A  23     -16.471   3.329  -2.192  1.00  1.190          H  
ATOM    374 2HD1 LEU A  23     -16.843   3.331  -3.912  1.00  1.190          H  
ATOM    375 3HD1 LEU A  23     -15.898   4.640  -3.229  1.00  1.190          H  
ATOM    376 1HD2 LEU A  23     -17.599   4.969  -0.682  1.00  1.190          H  
ATOM    377 2HD2 LEU A  23     -17.046   6.324  -1.672  1.00  1.190          H  
ATOM    378 3HD2 LEU A  23     -18.773   6.099  -1.385  1.00  1.190          H  
ATOM    379  N   ASN A  24     -21.029   4.578  -5.033  1.00  0.620          N  
ATOM    380  CA  ASN A  24     -22.168   3.729  -4.773  1.00  0.690          C  
ATOM    381  C   ASN A  24     -22.363   2.696  -5.878  1.00  0.650          C  
ATOM    382  O   ASN A  24     -22.594   1.516  -5.581  1.00  0.690          O  
ATOM    383  CB  ASN A  24     -23.410   4.575  -4.605  1.00  0.940          C  
ATOM    384  CG  ASN A  24     -23.426   5.331  -3.301  1.00  0.940          C  
ATOM    385  OD1 ASN A  24     -22.696   5.009  -2.354  1.00  0.940          O  
ATOM    386  ND2 ASN A  24     -24.260   6.331  -3.230  1.00  0.940          N  
ATOM    387  H   ASN A  24     -21.129   5.597  -5.073  1.00  0.740          H  
ATOM    388  HA  ASN A  24     -21.985   3.184  -3.848  1.00  0.830          H  
ATOM    389 1HB  ASN A  24     -23.461   5.296  -5.428  1.00  1.130          H  
ATOM    390 2HB  ASN A  24     -24.294   3.943  -4.667  1.00  1.130          H  
ATOM    391 1HD2 ASN A  24     -24.329   6.861  -2.389  1.00  1.130          H  
ATOM    392 2HD2 ASN A  24     -24.835   6.561  -4.015  1.00  1.130          H  
ATOM    393  N   GLU A  25     -22.205   3.092  -7.147  1.00  0.630          N  
ATOM    394  CA  GLU A  25     -22.398   2.110  -8.206  1.00  0.690          C  
ATOM    395  C   GLU A  25     -21.282   1.070  -8.244  1.00  0.630          C  
ATOM    396  O   GLU A  25     -21.553  -0.126  -8.410  1.00  0.670          O  
ATOM    397  CB  GLU A  25     -22.498   2.803  -9.567  1.00  0.940          C  
ATOM    398  CG  GLU A  25     -23.755   3.657  -9.746  1.00  0.940          C  
ATOM    399  CD  GLU A  25     -25.039   2.874  -9.622  1.00  0.940          C  
ATOM    400  OE1 GLU A  25     -25.169   1.855 -10.251  1.00  0.940          O  
ATOM    401  OE2 GLU A  25     -25.887   3.289  -8.853  1.00  0.940          O  
ATOM    402  H   GLU A  25     -22.040   4.085  -7.362  1.00  0.760          H  
ATOM    403  HA  GLU A  25     -23.332   1.590  -8.020  1.00  0.830          H  
ATOM    404 1HB  GLU A  25     -21.632   3.456  -9.699  1.00  1.130          H  
ATOM    405 2HB  GLU A  25     -22.473   2.056 -10.359  1.00  1.130          H  
ATOM    406 1HG  GLU A  25     -23.751   4.442  -8.989  1.00  1.130          H  
ATOM    407 2HG  GLU A  25     -23.718   4.135 -10.723  1.00  1.130          H  
ATOM    408  N   VAL A  26     -20.037   1.499  -8.026  1.00  0.600          N  
ATOM    409  CA  VAL A  26     -18.919   0.569  -8.078  1.00  0.620          C  
ATOM    410  C   VAL A  26     -19.020  -0.435  -6.948  1.00  0.560          C  
ATOM    411  O   VAL A  26     -18.764  -1.618  -7.162  1.00  0.540          O  
ATOM    412  CB  VAL A  26     -17.553   1.282  -8.037  1.00  0.860          C  
ATOM    413  CG1 VAL A  26     -16.413   0.240  -7.925  1.00  0.860          C  
ATOM    414  CG2 VAL A  26     -17.371   2.098  -9.301  1.00  0.860          C  
ATOM    415  H   VAL A  26     -19.875   2.500  -7.874  1.00  0.720          H  
ATOM    416  HA  VAL A  26     -18.976   0.026  -9.022  1.00  0.740          H  
ATOM    417  HB  VAL A  26     -17.518   1.939  -7.167  1.00  1.030          H  
ATOM    418 1HG1 VAL A  26     -15.451   0.753  -7.907  1.00  1.030          H  
ATOM    419 2HG1 VAL A  26     -16.520  -0.349  -7.020  1.00  1.030          H  
ATOM    420 3HG1 VAL A  26     -16.447  -0.426  -8.789  1.00  1.030          H  
ATOM    421 1HG2 VAL A  26     -16.412   2.609  -9.270  1.00  1.030          H  
ATOM    422 2HG2 VAL A  26     -17.403   1.439 -10.167  1.00  1.030          H  
ATOM    423 3HG2 VAL A  26     -18.164   2.832  -9.382  1.00  1.030          H  
ATOM    424  N   VAL A  27     -19.342   0.036  -5.745  1.00  0.580          N  
ATOM    425  CA  VAL A  27     -19.460  -0.844  -4.605  1.00  0.590          C  
ATOM    426  C   VAL A  27     -20.576  -1.854  -4.811  1.00  0.550          C  
ATOM    427  O   VAL A  27     -20.375  -3.035  -4.524  1.00  0.530          O  
ATOM    428  CB  VAL A  27     -19.641  -0.050  -3.309  1.00  0.820          C  
ATOM    429  CG1 VAL A  27     -19.971  -0.998  -2.153  1.00  0.820          C  
ATOM    430  CG2 VAL A  27     -18.334   0.706  -3.037  1.00  0.820          C  
ATOM    431  H   VAL A  27     -19.513   1.038  -5.635  1.00  0.700          H  
ATOM    432  HA  VAL A  27     -18.537  -1.392  -4.505  1.00  0.710          H  
ATOM    433  HB  VAL A  27     -20.465   0.663  -3.422  1.00  0.990          H  
ATOM    434 1HG1 VAL A  27     -20.080  -0.424  -1.236  1.00  0.990          H  
ATOM    435 2HG1 VAL A  27     -20.898  -1.532  -2.348  1.00  0.990          H  
ATOM    436 3HG1 VAL A  27     -19.166  -1.713  -2.041  1.00  0.990          H  
ATOM    437 1HG2 VAL A  27     -18.428   1.290  -2.124  1.00  0.990          H  
ATOM    438 2HG2 VAL A  27     -17.523   0.004  -2.935  1.00  0.990          H  
ATOM    439 3HG2 VAL A  27     -18.120   1.364  -3.865  1.00  0.990          H  
ATOM    440  N   LYS A  28     -21.741  -1.433  -5.311  1.00  0.600          N  
ATOM    441  CA  LYS A  28     -22.783  -2.415  -5.570  1.00  0.680          C  
ATOM    442  C   LYS A  28     -22.280  -3.495  -6.531  1.00  0.580          C  
ATOM    443  O   LYS A  28     -22.525  -4.683  -6.299  1.00  0.610          O  
ATOM    444  CB  LYS A  28     -24.034  -1.752  -6.142  1.00  0.920          C  
ATOM    445  CG  LYS A  28     -24.860  -0.946  -5.125  1.00  0.920          C  
ATOM    446  CD  LYS A  28     -26.186  -0.441  -5.731  1.00  0.920          C  
ATOM    447  CE  LYS A  28     -25.942   0.713  -6.711  1.00  0.920          C  
ATOM    448  NZ  LYS A  28     -27.202   1.341  -7.206  1.00  0.920          N  
ATOM    449  H   LYS A  28     -21.899  -0.436  -5.491  1.00  0.720          H  
ATOM    450  HA  LYS A  28     -23.044  -2.899  -4.629  1.00  0.820          H  
ATOM    451 1HB  LYS A  28     -23.719  -1.073  -6.935  1.00  1.100          H  
ATOM    452 2HB  LYS A  28     -24.675  -2.510  -6.593  1.00  1.100          H  
ATOM    453 1HG  LYS A  28     -25.084  -1.581  -4.268  1.00  1.100          H  
ATOM    454 2HG  LYS A  28     -24.280  -0.100  -4.773  1.00  1.100          H  
ATOM    455 1HD  LYS A  28     -26.684  -1.256  -6.256  1.00  1.100          H  
ATOM    456 2HD  LYS A  28     -26.839  -0.092  -4.932  1.00  1.100          H  
ATOM    457 1HE  LYS A  28     -25.343   1.476  -6.215  1.00  1.100          H  
ATOM    458 2HE  LYS A  28     -25.396   0.344  -7.574  1.00  1.100          H  
ATOM    459 1HZ  LYS A  28     -26.914   2.103  -7.853  1.00  1.100          H  
ATOM    460 2HZ  LYS A  28     -27.762   0.667  -7.700  1.00  1.100          H  
ATOM    461 3HZ  LYS A  28     -27.727   1.725  -6.441  1.00  1.100          H  
ATOM    462  N   GLN A  29     -21.534  -3.097  -7.577  1.00  0.570          N  
ATOM    463  CA  GLN A  29     -20.992  -4.065  -8.529  1.00  0.690          C  
ATOM    464  C   GLN A  29     -19.982  -5.008  -7.855  1.00  0.610          C  
ATOM    465  O   GLN A  29     -20.009  -6.220  -8.110  1.00  0.730          O  
ATOM    466  CB  GLN A  29     -20.323  -3.330  -9.693  1.00  0.920          C  
ATOM    467  CG  GLN A  29     -21.292  -2.591 -10.610  1.00  0.920          C  
ATOM    468  CD  GLN A  29     -20.571  -1.715 -11.616  1.00  0.920          C  
ATOM    469  OE1 GLN A  29     -19.350  -1.550 -11.530  1.00  0.920          O  
ATOM    470  NE2 GLN A  29     -21.311  -1.147 -12.560  1.00  0.920          N  
ATOM    471  H   GLN A  29     -21.396  -2.092  -7.743  1.00  0.680          H  
ATOM    472  HA  GLN A  29     -21.816  -4.667  -8.914  1.00  0.830          H  
ATOM    473 1HB  GLN A  29     -19.618  -2.603  -9.302  1.00  1.100          H  
ATOM    474 2HB  GLN A  29     -19.760  -4.039 -10.296  1.00  1.100          H  
ATOM    475 1HG  GLN A  29     -21.879  -3.327 -11.157  1.00  1.100          H  
ATOM    476 2HG  GLN A  29     -21.952  -1.968 -10.014  1.00  1.100          H  
ATOM    477 1HE2 GLN A  29     -20.883  -0.557 -13.246  1.00  1.100          H  
ATOM    478 2HE2 GLN A  29     -22.301  -1.303 -12.587  1.00  1.100          H  
ATOM    479  N   LEU A  30     -19.125  -4.461  -6.973  1.00  0.530          N  
ATOM    480  CA  LEU A  30     -18.146  -5.256  -6.234  1.00  0.660          C  
ATOM    481  C   LEU A  30     -18.845  -6.251  -5.333  1.00  0.520          C  
ATOM    482  O   LEU A  30     -18.407  -7.398  -5.197  1.00  0.620          O  
ATOM    483  CB  LEU A  30     -17.252  -4.360  -5.357  1.00  0.870          C  
ATOM    484  CG  LEU A  30     -16.239  -3.443  -6.065  1.00  0.870          C  
ATOM    485  CD1 LEU A  30     -15.660  -2.483  -5.047  1.00  0.870          C  
ATOM    486  CD2 LEU A  30     -15.134  -4.272  -6.674  1.00  0.870          C  
ATOM    487  H   LEU A  30     -19.127  -3.442  -6.864  1.00  0.640          H  
ATOM    488  HA  LEU A  30     -17.544  -5.811  -6.946  1.00  0.790          H  
ATOM    489 1HB  LEU A  30     -17.901  -3.730  -4.757  1.00  1.050          H  
ATOM    490 2HB  LEU A  30     -16.693  -5.007  -4.675  1.00  1.050          H  
ATOM    491  HG  LEU A  30     -16.727  -2.877  -6.844  1.00  1.050          H  
ATOM    492 1HD1 LEU A  30     -14.942  -1.830  -5.535  1.00  1.050          H  
ATOM    493 2HD1 LEU A  30     -16.437  -1.886  -4.625  1.00  1.050          H  
ATOM    494 3HD1 LEU A  30     -15.173  -3.039  -4.261  1.00  1.050          H  
ATOM    495 1HD2 LEU A  30     -14.418  -3.611  -7.160  1.00  1.050          H  
ATOM    496 2HD2 LEU A  30     -14.639  -4.837  -5.888  1.00  1.050          H  
ATOM    497 3HD2 LEU A  30     -15.537  -4.950  -7.412  1.00  1.050          H  
ATOM    498  N   ASN A  31     -19.954  -5.842  -4.722  1.00  0.420          N  
ATOM    499  CA  ASN A  31     -20.662  -6.765  -3.859  1.00  0.500          C  
ATOM    500  C   ASN A  31     -21.265  -7.903  -4.677  1.00  0.540          C  
ATOM    501  O   ASN A  31     -21.065  -9.075  -4.359  1.00  0.580          O  
ATOM    502  CB  ASN A  31     -21.750  -6.043  -3.089  1.00  0.670          C  
ATOM    503  CG  ASN A  31     -21.227  -5.170  -1.992  1.00  0.670          C  
ATOM    504  OD1 ASN A  31     -20.102  -5.328  -1.516  1.00  0.670          O  
ATOM    505  ND2 ASN A  31     -22.041  -4.243  -1.565  1.00  0.670          N  
ATOM    506  H   ASN A  31     -20.251  -4.865  -4.815  1.00  0.500          H  
ATOM    507  HA  ASN A  31     -19.951  -7.199  -3.157  1.00  0.600          H  
ATOM    508 1HB  ASN A  31     -22.322  -5.423  -3.780  1.00  0.800          H  
ATOM    509 2HB  ASN A  31     -22.436  -6.773  -2.664  1.00  0.800          H  
ATOM    510 1HD2 ASN A  31     -21.761  -3.638  -0.820  1.00  0.800          H  
ATOM    511 2HD2 ASN A  31     -22.948  -4.147  -1.971  1.00  0.800          H  
ATOM    512  N   GLU A  32     -21.926  -7.574  -5.788  1.00  0.610          N  
ATOM    513  CA  GLU A  32     -22.582  -8.578  -6.630  1.00  0.780          C  
ATOM    514  C   GLU A  32     -21.604  -9.588  -7.216  1.00  0.810          C  
ATOM    515  O   GLU A  32     -21.921 -10.773  -7.360  1.00  0.970          O  
ATOM    516  CB  GLU A  32     -23.328  -7.903  -7.782  1.00  1.020          C  
ATOM    517  CG  GLU A  32     -24.573  -7.124  -7.386  1.00  1.020          C  
ATOM    518  CD  GLU A  32     -25.175  -6.391  -8.555  1.00  1.020          C  
ATOM    519  OE1 GLU A  32     -24.573  -6.408  -9.604  1.00  1.020          O  
ATOM    520  OE2 GLU A  32     -26.228  -5.818  -8.403  1.00  1.020          O  
ATOM    521  H   GLU A  32     -22.032  -6.581  -6.026  1.00  0.730          H  
ATOM    522  HA  GLU A  32     -23.300  -9.118  -6.015  1.00  0.940          H  
ATOM    523 1HB  GLU A  32     -22.651  -7.204  -8.278  1.00  1.230          H  
ATOM    524 2HB  GLU A  32     -23.617  -8.652  -8.517  1.00  1.230          H  
ATOM    525 1HG  GLU A  32     -25.309  -7.819  -6.988  1.00  1.230          H  
ATOM    526 2HG  GLU A  32     -24.323  -6.417  -6.602  1.00  1.230          H  
ATOM    527  N   SER A  33     -20.414  -9.112  -7.558  1.00  0.710          N  
ATOM    528  CA  SER A  33     -19.372  -9.935  -8.146  1.00  0.820          C  
ATOM    529  C   SER A  33     -18.433 -10.566  -7.118  1.00  0.770          C  
ATOM    530  O   SER A  33     -17.496 -11.269  -7.500  1.00  0.910          O  
ATOM    531  CB  SER A  33     -18.548  -9.103  -9.107  1.00  1.100          C  
ATOM    532  OG  SER A  33     -19.322  -8.641 -10.182  1.00  1.100          O  
ATOM    533  H   SER A  33     -20.248  -8.106  -7.465  1.00  0.850          H  
ATOM    534  HA  SER A  33     -19.852 -10.738  -8.702  1.00  0.980          H  
ATOM    535 1HB  SER A  33     -18.118  -8.255  -8.570  1.00  1.320          H  
ATOM    536 2HB  SER A  33     -17.731  -9.707  -9.483  1.00  1.320          H  
ATOM    537  HG  SER A  33     -19.822  -7.889  -9.832  1.00  1.320          H  
ATOM    538  N   TYR A  34     -18.643 -10.291  -5.824  1.00  0.630          N  
ATOM    539  CA  TYR A  34     -17.774 -10.771  -4.750  1.00  0.660          C  
ATOM    540  C   TYR A  34     -16.297 -10.368  -4.913  1.00  0.740          C  
ATOM    541  O   TYR A  34     -15.401 -11.198  -4.731  1.00  0.880          O  
ATOM    542  CB  TYR A  34     -17.903 -12.292  -4.614  1.00  0.910          C  
ATOM    543  CG  TYR A  34     -19.317 -12.731  -4.322  1.00  0.910          C  
ATOM    544  CD1 TYR A  34     -20.124 -13.179  -5.348  1.00  0.910          C  
ATOM    545  CD2 TYR A  34     -19.808 -12.685  -3.025  1.00  0.910          C  
ATOM    546  CE1 TYR A  34     -21.415 -13.575  -5.092  1.00  0.910          C  
ATOM    547  CE2 TYR A  34     -21.104 -13.086  -2.765  1.00  0.910          C  
ATOM    548  CZ  TYR A  34     -21.905 -13.528  -3.795  1.00  0.910          C  
ATOM    549  OH  TYR A  34     -23.199 -13.928  -3.541  1.00  0.910          O  
ATOM    550  H   TYR A  34     -19.469  -9.755  -5.547  1.00  0.760          H  
ATOM    551  HA  TYR A  34     -18.128 -10.315  -3.824  1.00  0.790          H  
ATOM    552 1HB  TYR A  34     -17.570 -12.784  -5.525  1.00  1.090          H  
ATOM    553 2HB  TYR A  34     -17.264 -12.639  -3.804  1.00  1.090          H  
ATOM    554  HD1 TYR A  34     -19.738 -13.212  -6.368  1.00  1.090          H  
ATOM    555  HD2 TYR A  34     -19.174 -12.332  -2.213  1.00  1.090          H  
ATOM    556  HE1 TYR A  34     -22.048 -13.922  -5.908  1.00  1.090          H  
ATOM    557  HE2 TYR A  34     -21.494 -13.051  -1.749  1.00  1.090          H  
ATOM    558  HH  TYR A  34     -23.622 -14.179  -4.366  1.00  1.090          H  
ATOM    559  N   ILE A  35     -16.041  -9.092  -5.233  1.00  0.740          N  
ATOM    560  CA  ILE A  35     -14.666  -8.606  -5.421  1.00  0.950          C  
ATOM    561  C   ILE A  35     -14.213  -7.559  -4.392  1.00  0.980          C  
ATOM    562  O   ILE A  35     -15.130  -7.058  -3.748  1.00  0.950          O  
ATOM    563  CB  ILE A  35     -14.542  -7.989  -6.837  1.00  1.250          C  
ATOM    564  CG1 ILE A  35     -14.837  -9.062  -7.895  1.00  1.250          C  
ATOM    565  CG2 ILE A  35     -13.174  -7.335  -7.049  1.00  1.250          C  
ATOM    566  CD1 ILE A  35     -14.984  -8.540  -9.308  1.00  1.250          C  
ATOM    567  H   ILE A  35     -16.840  -8.461  -5.346  1.00  0.890          H  
ATOM    568  HA  ILE A  35     -13.990  -9.456  -5.351  1.00  1.140          H  
ATOM    569  HB  ILE A  35     -15.312  -7.238  -6.947  1.00  1.500          H  
ATOM    570 1HG1 ILE A  35     -14.040  -9.803  -7.874  1.00  1.500          H  
ATOM    571 2HG1 ILE A  35     -15.752  -9.549  -7.635  1.00  1.500          H  
ATOM    572 1HG2 ILE A  35     -13.112  -6.886  -8.027  1.00  1.500          H  
ATOM    573 2HG2 ILE A  35     -13.018  -6.562  -6.323  1.00  1.500          H  
ATOM    574 3HG2 ILE A  35     -12.389  -8.091  -6.949  1.00  1.500          H  
ATOM    575 1HD1 ILE A  35     -15.205  -9.376  -9.974  1.00  1.500          H  
ATOM    576 2HD1 ILE A  35     -15.801  -7.819  -9.349  1.00  1.500          H  
ATOM    577 3HD1 ILE A  35     -14.073  -8.066  -9.641  1.00  1.500          H  
ATOM    578  N   ASP A  36     -13.187  -8.019  -3.677  1.00  1.210          N  
ATOM    579  CA  ASP A  36     -12.140  -7.183  -3.052  1.00  1.440          C  
ATOM    580  C   ASP A  36     -12.566  -5.853  -2.389  1.00  1.510          C  
ATOM    581  O   ASP A  36     -11.715  -4.995  -2.161  1.00  1.470          O  
ATOM    582  CB  ASP A  36     -11.048  -6.868  -4.071  1.00  1.920          C  
ATOM    583  CG  ASP A  36     -10.413  -8.116  -4.681  1.00  1.920          C  
ATOM    584  OD1 ASP A  36     -10.295  -9.123  -4.015  1.00  1.920          O  
ATOM    585  OD2 ASP A  36     -10.057  -8.047  -5.832  1.00  1.920          O  
ATOM    586  H   ASP A  36     -13.476  -8.719  -3.010  1.00  1.450          H  
ATOM    587  HA  ASP A  36     -11.678  -7.787  -2.267  1.00  1.730          H  
ATOM    588 1HB  ASP A  36     -11.418  -6.221  -4.843  1.00  2.310          H  
ATOM    589 2HB  ASP A  36     -10.254  -6.323  -3.565  1.00  2.310          H  
ATOM    590  N   LEU A  37     -13.807  -5.693  -1.955  1.00  1.830          N  
ATOM    591  CA  LEU A  37     -14.199  -4.414  -1.377  1.00  2.070          C  
ATOM    592  C   LEU A  37     -13.360  -3.961  -0.180  1.00  2.200          C  
ATOM    593  O   LEU A  37     -13.126  -2.764  -0.019  1.00  2.300          O  
ATOM    594  CB  LEU A  37     -15.680  -4.443  -0.989  1.00  2.800          C  
ATOM    595  CG  LEU A  37     -16.282  -3.121  -0.408  1.00  2.800          C  
ATOM    596  CD1 LEU A  37     -16.163  -1.980  -1.424  1.00  2.800          C  
ATOM    597  CD2 LEU A  37     -17.743  -3.366  -0.078  1.00  2.800          C  
ATOM    598  H   LEU A  37     -14.510  -6.397  -2.158  1.00  2.200          H  
ATOM    599  HA  LEU A  37     -14.078  -3.676  -2.162  1.00  2.480          H  
ATOM    600 1HB  LEU A  37     -16.260  -4.715  -1.876  1.00  3.360          H  
ATOM    601 2HB  LEU A  37     -15.822  -5.222  -0.241  1.00  3.360          H  
ATOM    602  HG  LEU A  37     -15.745  -2.833   0.497  1.00  3.360          H  
ATOM    603 1HD1 LEU A  37     -16.599  -1.080  -0.994  1.00  3.360          H  
ATOM    604 2HD1 LEU A  37     -15.121  -1.777  -1.666  1.00  3.360          H  
ATOM    605 3HD1 LEU A  37     -16.702  -2.253  -2.322  1.00  3.360          H  
ATOM    606 1HD2 LEU A  37     -18.185  -2.458   0.332  1.00  3.360          H  
ATOM    607 2HD2 LEU A  37     -18.272  -3.649  -0.984  1.00  3.360          H  
ATOM    608 3HD2 LEU A  37     -17.826  -4.170   0.653  1.00  3.360          H  
ATOM    609  N   LYS A  38     -12.937  -4.877   0.691  1.00  2.350          N  
ATOM    610  CA  LYS A  38     -12.157  -4.439   1.850  1.00  2.730          C  
ATOM    611  C   LYS A  38     -10.762  -3.954   1.441  1.00  2.530          C  
ATOM    612  O   LYS A  38     -10.304  -2.891   1.872  1.00  2.900          O  
ATOM    613  CB  LYS A  38     -12.045  -5.558   2.882  1.00  3.670          C  
ATOM    614  CG  LYS A  38     -13.353  -5.866   3.613  1.00  3.670          C  
ATOM    615  CD  LYS A  38     -13.179  -7.000   4.621  1.00  3.670          C  
ATOM    616  CE  LYS A  38     -14.487  -7.305   5.353  1.00  3.670          C  
ATOM    617  NZ  LYS A  38     -14.338  -8.431   6.320  1.00  3.670          N  
ATOM    618  H   LYS A  38     -13.134  -5.855   0.530  1.00  2.820          H  
ATOM    619  HA  LYS A  38     -12.674  -3.599   2.310  1.00  3.280          H  
ATOM    620 1HB  LYS A  38     -11.704  -6.473   2.387  1.00  4.400          H  
ATOM    621 2HB  LYS A  38     -11.293  -5.292   3.625  1.00  4.400          H  
ATOM    622 1HG  LYS A  38     -13.686  -4.969   4.137  1.00  4.400          H  
ATOM    623 2HG  LYS A  38     -14.115  -6.141   2.885  1.00  4.400          H  
ATOM    624 1HD  LYS A  38     -12.843  -7.900   4.101  1.00  4.400          H  
ATOM    625 2HD  LYS A  38     -12.422  -6.723   5.355  1.00  4.400          H  
ATOM    626 1HE  LYS A  38     -14.808  -6.416   5.893  1.00  4.400          H  
ATOM    627 2HE  LYS A  38     -15.251  -7.568   4.621  1.00  4.400          H  
ATOM    628 1HZ  LYS A  38     -15.222  -8.599   6.781  1.00  4.400          H  
ATOM    629 2HZ  LYS A  38     -14.052  -9.266   5.828  1.00  4.400          H  
ATOM    630 3HZ  LYS A  38     -13.640  -8.194   7.011  1.00  4.400          H  
ATOM    631  N   GLU A  39     -10.106  -4.703   0.561  1.00  2.060          N  
ATOM    632  CA  GLU A  39      -8.775  -4.367   0.065  1.00  2.000          C  
ATOM    633  C   GLU A  39      -8.812  -3.037  -0.690  1.00  1.810          C  
ATOM    634  O   GLU A  39      -7.906  -2.198  -0.571  1.00  1.790          O  
ATOM    635  CB  GLU A  39      -8.263  -5.518  -0.797  1.00  2.820          C  
ATOM    636  CG  GLU A  39      -7.985  -6.808   0.019  1.00  2.820          C  
ATOM    637  CD  GLU A  39      -9.244  -7.598   0.356  1.00  2.820          C  
ATOM    638  OE1 GLU A  39     -10.292  -7.235  -0.132  1.00  2.820          O  
ATOM    639  OE2 GLU A  39      -9.160  -8.531   1.112  1.00  2.820          O  
ATOM    640  H   GLU A  39     -10.536  -5.574   0.242  1.00  2.470          H  
ATOM    641  HA  GLU A  39      -8.109  -4.255   0.920  1.00  2.400          H  
ATOM    642 1HB  GLU A  39      -9.000  -5.750  -1.567  1.00  3.390          H  
ATOM    643 2HB  GLU A  39      -7.344  -5.220  -1.300  1.00  3.390          H  
ATOM    644 1HG  GLU A  39      -7.318  -7.449  -0.557  1.00  3.390          H  
ATOM    645 2HG  GLU A  39      -7.477  -6.536   0.942  1.00  3.390          H  
ATOM    646  N   LEU A  40      -9.928  -2.804  -1.377  1.00  1.790          N  
ATOM    647  CA  LEU A  40     -10.134  -1.623  -2.187  1.00  1.790          C  
ATOM    648  C   LEU A  40     -10.384  -0.371  -1.364  1.00  1.870          C  
ATOM    649  O   LEU A  40     -10.522   0.719  -1.914  1.00  2.230          O  
ATOM    650  CB  LEU A  40     -11.258  -1.859  -3.199  1.00  2.510          C  
ATOM    651  CG  LEU A  40     -10.950  -2.926  -4.321  1.00  2.510          C  
ATOM    652  CD1 LEU A  40     -12.209  -3.199  -5.076  1.00  2.510          C  
ATOM    653  CD2 LEU A  40      -9.869  -2.422  -5.278  1.00  2.510          C  
ATOM    654  H   LEU A  40     -10.632  -3.547  -1.422  1.00  2.150          H  
ATOM    655  HA  LEU A  40      -9.240  -1.463  -2.748  1.00  2.150          H  
ATOM    656 1HB  LEU A  40     -12.140  -2.190  -2.651  1.00  3.010          H  
ATOM    657 2HB  LEU A  40     -11.493  -0.911  -3.687  1.00  3.010          H  
ATOM    658  HG  LEU A  40     -10.603  -3.838  -3.875  1.00  3.010          H  
ATOM    659 1HD1 LEU A  40     -12.020  -3.944  -5.847  1.00  3.010          H  
ATOM    660 2HD1 LEU A  40     -12.950  -3.579  -4.386  1.00  3.010          H  
ATOM    661 3HD1 LEU A  40     -12.564  -2.281  -5.536  1.00  3.010          H  
ATOM    662 1HD2 LEU A  40      -9.691  -3.178  -6.043  1.00  3.010          H  
ATOM    663 2HD2 LEU A  40     -10.200  -1.496  -5.754  1.00  3.010          H  
ATOM    664 3HD2 LEU A  40      -8.946  -2.245  -4.753  1.00  3.010          H  
ATOM    665  N   GLY A  41     -10.364  -0.469  -0.035  1.00  2.040          N  
ATOM    666  CA  GLY A  41     -10.475   0.722   0.792  1.00  2.370          C  
ATOM    667  C   GLY A  41      -9.299   1.676   0.509  1.00  2.790          C  
ATOM    668  O   GLY A  41      -9.366   2.870   0.810  1.00  3.130          O  
ATOM    669  H   GLY A  41     -10.273  -1.378   0.428  1.00  2.450          H  
ATOM    670 1HA  GLY A  41     -11.423   1.221   0.593  1.00  2.840          H  
ATOM    671 2HA  GLY A  41     -10.472   0.429   1.841  1.00  2.840          H  
ATOM    672  N   ASN A  42      -8.205   1.142  -0.067  1.00  3.310          N  
ATOM    673  CA  ASN A  42      -7.017   1.917  -0.418  1.00  4.290          C  
ATOM    674  C   ASN A  42      -6.918   2.237  -1.923  1.00  4.700          C  
ATOM    675  O   ASN A  42      -5.852   2.633  -2.406  1.00  5.600          O  
ATOM    676  CB  ASN A  42      -5.783   1.164   0.026  1.00  5.610          C  
ATOM    677  CG  ASN A  42      -5.678   1.067   1.518  1.00  5.610          C  
ATOM    678  OD1 ASN A  42      -5.921   2.037   2.247  1.00  5.610          O  
ATOM    679  ND2 ASN A  42      -5.317  -0.098   1.996  1.00  5.610          N  
ATOM    680  H   ASN A  42      -8.209   0.132  -0.261  1.00  3.970          H  
ATOM    681  HA  ASN A  42      -7.062   2.871   0.109  1.00  5.150          H  
ATOM    682 1HB  ASN A  42      -5.812   0.154  -0.391  1.00  6.740          H  
ATOM    683 2HB  ASN A  42      -4.892   1.654  -0.361  1.00  6.740          H  
ATOM    684 1HD2 ASN A  42      -5.230  -0.228   2.984  1.00  6.740          H  
ATOM    685 2HD2 ASN A  42      -5.132  -0.861   1.376  1.00  6.740          H  
ATOM    686  N   TYR A  43      -8.005   2.040  -2.667  1.00  4.340          N  
ATOM    687  CA  TYR A  43      -8.052   2.232  -4.115  1.00  5.050          C  
ATOM    688  C   TYR A  43      -9.167   3.168  -4.569  1.00  5.400          C  
ATOM    689  O   TYR A  43     -10.092   3.459  -3.815  1.00  5.790          O  
ATOM    690  CB  TYR A  43      -8.187   0.877  -4.802  1.00  6.790          C  
ATOM    691  CG  TYR A  43      -6.961  -0.036  -4.654  1.00  6.790          C  
ATOM    692  CD1 TYR A  43      -6.702  -0.729  -3.474  1.00  6.790          C  
ATOM    693  CD2 TYR A  43      -6.115  -0.203  -5.731  1.00  6.790          C  
ATOM    694  CE1 TYR A  43      -5.624  -1.559  -3.373  1.00  6.790          C  
ATOM    695  CE2 TYR A  43      -5.025  -1.042  -5.628  1.00  6.790          C  
ATOM    696  CZ  TYR A  43      -4.781  -1.718  -4.453  1.00  6.790          C  
ATOM    697  OH  TYR A  43      -3.696  -2.555  -4.353  1.00  6.790          O  
ATOM    698  H   TYR A  43      -8.866   1.718  -2.218  1.00  5.210          H  
ATOM    699  HA  TYR A  43      -7.111   2.681  -4.429  1.00  6.060          H  
ATOM    700 1HB  TYR A  43      -9.051   0.363  -4.387  1.00  8.140          H  
ATOM    701 2HB  TYR A  43      -8.382   1.023  -5.863  1.00  8.140          H  
ATOM    702  HD1 TYR A  43      -7.342  -0.613  -2.617  1.00  8.140          H  
ATOM    703  HD2 TYR A  43      -6.307   0.325  -6.663  1.00  8.140          H  
ATOM    704  HE1 TYR A  43      -5.438  -2.088  -2.438  1.00  8.140          H  
ATOM    705  HE2 TYR A  43      -4.356  -1.174  -6.479  1.00  8.140          H  
ATOM    706  HH  TYR A  43      -3.676  -2.949  -3.477  1.00  8.140          H  
ATOM    707  N   SER A  44      -9.052   3.682  -5.793  1.00  5.580          N  
ATOM    708  CA  SER A  44     -10.093   4.517  -6.372  1.00  6.200          C  
ATOM    709  C   SER A  44     -11.289   3.685  -6.835  1.00  6.250          C  
ATOM    710  O   SER A  44     -11.218   2.454  -6.917  1.00  6.910          O  
ATOM    711  CB  SER A  44      -9.529   5.325  -7.523  1.00  8.430          C  
ATOM    712  OG  SER A  44      -9.151   4.493  -8.585  1.00  8.430          O  
ATOM    713  H   SER A  44      -8.252   3.449  -6.365  1.00  6.700          H  
ATOM    714  HA  SER A  44     -10.443   5.204  -5.604  1.00  7.440          H  
ATOM    715 1HB  SER A  44     -10.282   6.035  -7.867  1.00 10.120          H  
ATOM    716 2HB  SER A  44      -8.671   5.899  -7.179  1.00 10.120          H  
ATOM    717  HG  SER A  44      -8.848   5.076  -9.287  1.00 10.120          H  
ATOM    718  N   TYR A  45     -12.390   4.374  -7.120  1.00  5.870          N  
ATOM    719  CA  TYR A  45     -13.635   3.775  -7.578  1.00  6.230          C  
ATOM    720  C   TYR A  45     -14.137   4.535  -8.796  1.00  7.010          C  
ATOM    721  O   TYR A  45     -14.416   3.925  -9.828  1.00  7.810          O  
ATOM    722  OXT TYR A  45     -13.844   5.729  -8.871  1.00  9.350          O  
ATOM    723  CB  TYR A  45     -14.680   3.786  -6.445  1.00  8.190          C  
ATOM    724  CG  TYR A  45     -14.291   2.928  -5.226  1.00  8.190          C  
ATOM    725  CD1 TYR A  45     -13.399   3.416  -4.306  1.00  8.190          C  
ATOM    726  CD2 TYR A  45     -14.849   1.670  -5.017  1.00  8.190          C  
ATOM    727  CE1 TYR A  45     -13.039   2.672  -3.225  1.00  8.190          C  
ATOM    728  CE2 TYR A  45     -14.487   0.924  -3.920  1.00  8.190          C  
ATOM    729  CZ  TYR A  45     -13.579   1.424  -3.038  1.00  8.190          C  
ATOM    730  OH  TYR A  45     -13.200   0.697  -1.959  1.00  8.190          O  
ATOM    731  H   TYR A  45     -12.351   5.378  -7.049  1.00  7.040          H  
ATOM    732  HA  TYR A  45     -13.443   2.744  -7.878  1.00  7.480          H  
ATOM    733 1HB  TYR A  45     -14.839   4.807  -6.103  1.00  9.830          H  
ATOM    734 2HB  TYR A  45     -15.628   3.425  -6.826  1.00  9.830          H  
ATOM    735  HD1 TYR A  45     -12.964   4.384  -4.445  1.00  9.830          H  
ATOM    736  HD2 TYR A  45     -15.559   1.281  -5.699  1.00  9.830          H  
ATOM    737  HE1 TYR A  45     -12.312   3.066  -2.513  1.00  9.830          H  
ATOM    738  HE2 TYR A  45     -14.918  -0.058  -3.753  1.00  9.830          H  
ATOM    739  HH  TYR A  45     -12.358   1.065  -1.620  1.00  9.830          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 -223.193 20.4471 178.956 -15.3361 5.34871 11.7133 85.1032 -95.3033 -0.30109 -2.24849 -78.8144 -14.8443 -30.6672 -1.89925 -6.38728 -3.57835 0 6.87468 1.97295 18.849 44.4011 -8.30604 12.6155 -22.7169 -4.75178 44.23 -77.8354
PRO:NtermProteinFull_1 -2.73302 0.29345 1.39932 -0.21679 0.01627 0.153 0.24306 -0.57997 -0 -0 -1.27472 -0.0841 0 0 0 0 0 0.02171 0.08873 0.1309 0 0 0 -2.4119 0 0.29523 -4.65882
ASN_2 -5.22782 0.28446 3.6858 -0.31785 0.13024 0.56998 2.32269 -2.05838 -0 -0 -1.58277 -0.81785 0 0 -1.77163 0 0 -0.06054 0.05853 0 1.87459 -0.75212 0 -0.93687 0.27403 0.43666 -3.88887
PHE_3 -8.54541 0.83239 1.94549 -0.62761 0.04266 0.35831 1.66993 -1.95081 -0.01752 -0.12103 -0.90235 0.04787 0 0 0 0 0 0.00146 0.03982 0 1.9713 -0.22613 0 1.0402 0.017 0.25216 -4.17226
GLN_4 -3.4725 0.28628 3.74093 -0.66702 0.09432 0.6955 1.73786 -1.76203 -0.01752 -0.12103 -1.23559 -0.70364 0 0 -1.435 0 0 -0.00415 0.11993 0 2.42848 0.03015 0 -0.18838 0.05612 0.2787 -0.13859
GLU_5 -3.73869 0.3965 5.26721 -0.21244 0.02553 0.31056 2.93123 -2.17775 -0 -0 -3.33636 -0.72599 0 0 0 -0.61648 0 0.25959 0.0195 0 3.39843 -0.0193 0 -2.7348 0.66557 0.5243 0.2366
ILE_6 -8.33807 1.22287 3.18786 -0.61249 0.35962 0.18768 2.11413 -2.36045 -2e-05 -8e-05 -0.32576 0.0658 0 0 0 0 0 -0.20892 0.16132 1.11529 0 0.3766 0 0.73287 0.45539 0.64944 -1.21693
SER_7 -2.54693 0.30421 2.2599 -0.02999 0.00021 0.04977 0.7588 -1.10492 -0.00028 -0.00558 0.3084 -1.00222 0 0 0 0 0 -0.07511 0.00053 0.15712 0 -0.32933 0.616 -0.77834 -0.19816 0.36512 -1.25081
LYS_8 -3.60728 0.33825 4.57169 -0.32419 0.0561 0.1896 2.12528 -1.89645 -0.00462 -0.01362 -3.37924 -0.25209 0 0 0 -0.61648 0 -0.01865 0.11569 1.81054 0 0.00846 0 -1.5107 -0.46408 0.20724 -2.66458
ILE_9 -6.83087 0.67249 3.35168 -0.60865 0.39025 0.11259 1.1838 -2.26551 -2e-05 -8e-05 -0.44892 0.38815 0 0 0 0 0 -0.05681 0.00282 0.92586 0 -0.70122 0 0.73287 -0.42714 0.35481 -3.22391
ASN_10 -2.1153 0.12539 1.41284 -0.19366 0.0111 0.31578 0.01115 -0.97389 -0.00489 -0.0192 0.02416 -0.80604 0 0 0 0 0 -0.03796 0.00011 0 2.83925 -0.45424 0 -0.93687 -0.09507 0.25091 -0.64644
THR_11 -3.93382 0.27927 2.31021 -0.11753 0.05083 0.08099 1.68424 -1.39281 -0 -0 -0.25223 -1.05376 0 0 -0.80066 0 0 0.03949 0.18877 0.12769 0 -0.5691 4.10629 -1.0874 -0.04246 0.21177 -0.17024
THR_12 -1.56978 0.08816 1.21697 -0.12771 0.07907 0.07874 0.19006 -0.63434 -0 -0 0.38249 -1.03333 0 0 0 0 0 -0.02267 0.01167 0.09919 0 -0.58771 2.26321 -1.0874 -0.3796 0.31358 -0.71941
LEU_13 -2.20148 0.09683 1.85811 -0.50272 0.23367 0.13163 0.55066 -0.84387 -0 -0 0.38269 0.13749 0 0 0 0 0 -0.04026 0.03776 0.31769 0 -0.20103 0 0.18072 -0.09917 0.30987 0.34858
LEU_14 -5.25642 0.52205 3.02886 -0.48081 0.20947 0.09423 1.47933 -1.68263 -0.0088 -0.10989 -0.99608 0.15859 0 0 -0.80066 0 0 0.00174 0.02972 0.55468 0 -0.36361 0 0.18072 -0.07817 0.30177 -3.21593
ASP_15 -3.57475 0.2507 5.61477 -0.2604 0.04574 0.86273 1.81526 -2.28043 -0.02104 -0.15136 -3.56709 -0.59689 0 0 0 -0.49226 0 0.05075 0.00209 0 1.99103 -0.66237 0 -2.3716 -0.2267 0.30295 -3.26885
LEU_16 -7.65805 0.7302 3.91642 -0.51007 0.26373 0.13066 2.60627 -2.68838 -0 -0 -2.23932 0.24422 0 0 0 0 0 -0.06294 0.05699 0.28111 0 -0.31396 0 0.18072 -0.27864 0.48475 -4.85629
SER_17 -2.84473 0.15964 3.90517 -0.02223 0 0.02068 1.28287 -1.75516 -0.01237 -0.04386 -1.41854 -0.31444 0 0 0 0 0 0.0653 8e-05 0.51577 0 0.32599 0.60066 -0.77834 -0.10076 0.35016 -0.06409
THR_18 -4.5586 0.35901 5.60196 -0.1995 0.13757 0.07539 2.35479 -2.55018 -0 -0 -3.12411 -0.3698 0 0 0 -0.49226 0 -0.0275 0.00068 0.08798 0 -0.02451 2.45724 -1.0874 0.1734 0.27532 -0.91051
GLU_19 -8.26056 0.54559 8.69685 -0.20906 0.01928 0.27901 3.7857 -4.02582 -0 -0 -5.36107 -0.60882 0 0 -0.95797 0 0 0.03278 0.01754 0 3.23855 -0.24614 0 -2.7348 -0.2205 0.39489 -5.61454
MET_20 -7.18534 0.60022 5.69354 -0.35632 0.04957 0.16094 2.70249 -2.92982 -0 -0 -2.34325 -0.41809 0 0 0 0 0 0.04755 0.14527 3.05696 0 0.07036 0 0.60916 -0.27146 0.35292 -0.01531
LYS_21 -4.33484 0.14719 5.09132 -0.29836 0.02662 0.13077 2.19623 -2.35844 -0.00779 -0.0867 -1.69884 -0.0208 0 0 0 0 0 0.03863 0.00854 1.72028 0 -0.00262 0 -1.5107 -0.19332 0.27396 -0.87888
VAL_22 -5.66506 0.41223 4.98668 -0.30639 0.19559 0.06943 2.71795 -2.78402 -0.00323 -0.02186 -2.44716 -0.0772 0 0 0 0 0 -0.07129 0.01051 0.0457 0 -0.35728 0 1.9342 -0.22075 0.18138 -1.40057
LEU_23 -8.6137 0.96481 4.23443 -0.66645 0.2127 0.22803 3.0735 -2.90417 -0.00851 -0.05068 -2.58634 0.09519 0 0 0 0 0 -0.0232 0.03191 0.86816 0 -0.19471 0 0.18072 -0.00634 0.36848 -4.79617
ASN_24 -5.35623 0.26322 6.12808 -0.17625 0.02988 0.26017 2.43298 -2.87084 -0 -0 -2.41723 -0.31069 0 0 0 0 0 -0.02785 0.0028 0 1.44209 0.53205 0 -0.93687 0.10186 0.48179 -0.42103
GLU_25 -5.29286 0.26672 7.25087 -0.45366 0.06588 0.9106 3.24974 -3.14111 -0.00779 -0.0867 -4.17615 -0.43245 0 0 0 -0.68044 0 -0.03652 0.02353 0 3.28066 -0.26643 0 -2.7348 -0.06751 0.33555 -1.99286
VAL_26 -7.04426 0.63491 4.64484 -0.31634 0.24316 0.0734 2.58661 -2.84231 -0.01467 -0.13767 -2.89506 -0.25498 0 0 0 0 0 -0.06589 0.00798 0.11844 0 -0.31545 0 1.9342 -0.23355 0.26234 -3.61431
VAL_27 -7.3293 0.67336 4.23545 -0.31733 0.22224 0.0722 2.78222 -2.92706 -0.00323 -0.02186 -2.62506 -0.19164 0 0 0 0 0 0.06768 0.00135 0.08375 0 -0.27469 0 1.9342 -0.1329 0.39913 -3.35149
LYS_28 -5.86372 0.31043 7.70512 -0.45282 0.14251 0.23368 3.38188 -3.32226 -0.00851 -0.05068 -4.22698 0.10374 0 0 0 -0.68044 0 0.02135 0.06082 2.48462 0 -0.01498 0 -1.5107 -0.26202 0.46428 -1.48467
GLN_29 -5.18829 0.32039 6.09197 -0.26457 0.04951 0.20982 2.71881 -2.87753 -0.02809 -0.27785 -2.7632 -0.48023 0 0 0 0 0 0.08997 0.08161 0 2.75977 -0.08618 0 -0.18838 -0.30779 0.33142 0.19117
LEU_30 -8.91336 0.79147 4.83205 -0.48262 0.19204 0.11244 2.98667 -3.19872 -0 -0 -2.7282 0.21844 0 0 0 0 0 -0.00105 0.07069 0.30677 0 -0.28682 0 0.18072 -0.29341 0.33924 -5.87364
ASN_31 -4.7752 0.25959 5.22558 -0.1694 0.02402 0.24602 2.43918 -2.68807 -0 -0 -1.86219 -0.28573 0 0 0 0 0 -0.02675 0.00079 0 1.51958 0.56496 0 -0.93687 0.06592 0.34861 -0.04996
GLU_32 -3.3743 0.14087 4.18235 -0.22312 0.03217 0.32186 1.58781 -1.91599 -0.01342 -0.14018 -0.87937 -0.61353 0 0 0 0 0 -0.05316 0.01903 0 3.02173 -0.32454 0 -2.7348 -0.09494 0.2587 -0.80282
SER_33 -3.72041 0.37575 3.63039 -0.03574 0.01465 0.0282 1.32873 -1.81569 -0 -0 -1.43347 -0.0688 0 0 0 0 0 -0.03037 0.00104 0.58856 0 -0.17906 1.76632 -0.77834 -0.61815 0.31934 -0.62705
TYR_34 -3.05702 0.2057 3.19882 -0.66273 0.05602 0.39206 1.5214 -1.67838 -0 -0 -1.14837 -0.42164 0 0 0 0 0 -0.08346 0.00216 0 1.93521 0.22519 0.00177 1.2797 -0.17836 0.32853 1.9166
ILE_35 -5.16338 0.74431 3.42935 -0.44209 0.44624 0.07762 1.72626 -1.94016 -0 -0 -2.3921 0.39328 0 0 0 0 0 7.14436 0.02777 0.30134 0 -0.69573 0 0.73287 -0.06641 13.7461 18.0697
ASP_36 -4.50489 0.53941 4.20283 -0.12802 0.03851 0.41754 1.63744 -2.03355 -0 -0 -1.63199 -0.27003 0 0 0 0 0 0.06732 0.20769 0 2.11142 -0.39226 0 -2.3716 0.58751 14.6912 13.1686
LEU_37 -5.30676 0.63164 2.64309 -0.71667 0.28777 0.32283 1.62854 -1.87782 -0 -0 -0.87675 0.06257 0 0 0 0 0 -0.06907 0.00141 1.04833 0 -0.24242 0 0.18072 0.62419 1.34246 -0.31595
LYS_38 -2.6533 0.22198 3.57164 -0.29366 0.02653 0.12718 0.67811 -1.61463 -0 -0 -0.88069 -0.05009 0 0 0 0 0 0.03035 0.0042 1.84305 0 -0.02904 0 -1.5107 -0.20509 0.33528 -0.39888
GLU_39 -4.10791 0.28529 5.3347 -0.45713 0.26773 1.45292 2.01495 -2.35598 -0.04443 -0.24451 -1.50375 -2.97048 0 0 0 0 0 -0.06851 0.04958 0 4.01307 -0.34586 0 -2.7348 -0.4145 0.32948 -1.50014
LEU_40 -8.0748 1.35579 4.50451 -0.51426 0.27894 0.14889 2.67788 -2.84984 -0.02644 -0.15713 -2.2489 0.15008 0 0 0 0 0 0.17351 0.122 0.10698 0 -0.01159 0 0.18072 -0.28216 0.57061 -3.89521
GLY_41 -2.5263 0.29472 3.41746 -4e-05 0 0 1.83742 -1.6814 -0.00014 -0.00078 -1.80965 -0.44145 0 0 -0.62135 0 0 -0.12406 0 0 0 0.43625 0 0.83697 0.12543 0.39022 0.13329
ASN_42 -2.47792 0.51733 2.3598 -0.19764 0.03967 0.31876 0.86627 -1.27601 -0.01813 -0.08817 -0.75591 -0.477 0 0 0 0 0 0.00995 0.00927 0 2.04603 -0.5618 0 -0.93687 -0.30283 0.19766 -0.72754
TYR_43 -4.9245 0.52386 2.95091 -0.54756 0.11859 0.26946 1.87873 -1.867 -0.01482 -0.149 -0.96642 -0.18005 0 0 0 0 0 0.0046 0.10134 0 2.2504 -0.37848 0.00011 1.2797 -0.47022 0.29042 0.17009
SER_44 -2.08907 0.17834 1.03495 -0.02543 0 0.05917 0.16143 -0.67547 -0 -0 -0.12695 -0.54869 0 0 0 0 0 0.0033 0.01586 0.15228 0 -0.46531 0.60452 -0.77834 -0.38407 0.23351 -2.64996
TYR:CtermProteinFull_45 -8.63594 0.99989 1.40322 -0.59074 0.12247 0.37251 1.44288 -1.89324 -0.01482 -0.149 -1.04403 -0.02718 0 0 0 0 0 0 0.01355 0 2.27952 0 0.19944 1.2797 -0.28197 0.49771 -4.02601
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 553497 DOMAINID 548554 MODEL 4 2023-09-30_00000140_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 7.549 tmscore: 0.41004 1zv8B_206 prob: 99.5 ident: 48.15
ATOM      1  N   PRO A   1     -16.972   8.144   0.842  1.00 16.350          N  
ATOM      2  CA  PRO A   1     -17.618   9.152   1.679  1.00 16.070          C  
ATOM      3  C   PRO A   1     -18.331  10.211   0.856  1.00 15.500          C  
ATOM      4  O   PRO A   1     -18.547  11.329   1.320  1.00 15.520          O  
ATOM      5  CB  PRO A   1     -16.432   9.744   2.435  1.00 24.110          C  
ATOM      6  CG  PRO A   1     -15.325   9.717   1.426  1.00 24.110          C  
ATOM      7  CD  PRO A   1     -15.537   8.410   0.665  1.00 24.110          C  
ATOM      8  HA  PRO A   1     -18.318   8.663   2.363  1.00 19.280          H  
ATOM      9 1HB  PRO A   1     -16.672  10.757   2.791  1.00 28.930          H  
ATOM     10 2HB  PRO A   1     -16.206   9.138   3.318  1.00 28.930          H  
ATOM     11 1HG  PRO A   1     -15.389  10.604   0.771  1.00 28.930          H  
ATOM     12 2HG  PRO A   1     -14.349   9.763   1.928  1.00 28.930          H  
ATOM     13 1HD  PRO A   1     -15.312   8.541  -0.404  1.00 28.930          H  
ATOM     14 2HD  PRO A   1     -14.949   7.595   1.109  1.00 28.930          H  
ATOM     15 1H   PRO A   1     -17.540   7.861   0.009  1.00 28.930          H  
ATOM     16 2H   PRO A   1     -17.164   7.142   1.415  1.00 28.930          H  
ATOM     17  N   ASN A   2     -18.681   9.868  -0.374  1.00 15.140          N  
ATOM     18  CA  ASN A   2     -19.345  10.807  -1.262  1.00 14.760          C  
ATOM     19  C   ASN A   2     -20.855  10.800  -1.090  1.00 14.100          C  
ATOM     20  O   ASN A   2     -21.498   9.760  -1.260  1.00 13.750          O  
ATOM     21  CB  ASN A   2     -18.980  10.519  -2.701  1.00 20.820          C  
ATOM     22  CG  ASN A   2     -17.518  10.755  -2.978  1.00 20.820          C  
ATOM     23  OD1 ASN A   2     -16.915  11.715  -2.481  1.00 20.820          O  
ATOM     24  ND2 ASN A   2     -16.934   9.894  -3.768  1.00 20.820          N  
ATOM     25  H   ASN A   2     -18.485   8.941  -0.716  1.00 18.170          H  
ATOM     26  HA  ASN A   2     -19.002  11.812  -1.018  1.00 17.710          H  
ATOM     27 1HB  ASN A   2     -19.219   9.485  -2.933  1.00 24.980          H  
ATOM     28 2HB  ASN A   2     -19.576  11.151  -3.360  1.00 24.980          H  
ATOM     29 1HD2 ASN A   2     -15.964  10.001  -3.994  1.00 24.980          H  
ATOM     30 2HD2 ASN A   2     -17.453   9.134  -4.159  1.00 24.980          H  
ATOM     31  N   PHE A   3     -21.415  11.961  -0.748  1.00 14.080          N  
ATOM     32  CA  PHE A   3     -22.857  12.097  -0.551  1.00 13.630          C  
ATOM     33  C   PHE A   3     -23.563  11.673  -1.827  1.00 13.280          C  
ATOM     34  O   PHE A   3     -23.145  12.043  -2.931  1.00 13.030          O  
ATOM     35  CB  PHE A   3     -23.248  13.532  -0.202  1.00 19.260          C  
ATOM     36  CG  PHE A   3     -24.730  13.695   0.083  1.00 19.260          C  
ATOM     37  CD1 PHE A   3     -25.258  13.372   1.323  1.00 19.260          C  
ATOM     38  CD2 PHE A   3     -25.587  14.154  -0.890  1.00 19.260          C  
ATOM     39  CE1 PHE A   3     -26.605  13.508   1.576  1.00 19.260          C  
ATOM     40  CE2 PHE A   3     -26.931  14.290  -0.647  1.00 19.260          C  
ATOM     41  CZ  PHE A   3     -27.438  13.970   0.585  1.00 19.260          C  
ATOM     42  H   PHE A   3     -20.816  12.764  -0.610  1.00 16.900          H  
ATOM     43  HA  PHE A   3     -23.174  11.459   0.260  1.00 16.360          H  
ATOM     44 1HB  PHE A   3     -22.696  13.848   0.682  1.00 23.110          H  
ATOM     45 2HB  PHE A   3     -22.980  14.199  -1.020  1.00 23.110          H  
ATOM     46  HD1 PHE A   3     -24.599  13.004   2.101  1.00 23.110          H  
ATOM     47  HD2 PHE A   3     -25.189  14.402  -1.855  1.00 23.110          H  
ATOM     48  HE1 PHE A   3     -27.009  13.246   2.556  1.00 23.110          H  
ATOM     49  HE2 PHE A   3     -27.597  14.653  -1.430  1.00 23.110          H  
ATOM     50  HZ  PHE A   3     -28.497  14.083   0.770  1.00 23.110          H  
ATOM     51  N   GLN A   4     -24.642  10.911  -1.713  1.00 13.420          N  
ATOM     52  CA  GLN A   4     -25.328  10.469  -2.911  1.00 13.290          C  
ATOM     53  C   GLN A   4     -26.272  11.546  -3.451  1.00 12.710          C  
ATOM     54  O   GLN A   4     -27.500  11.440  -3.370  1.00 12.590          O  
ATOM     55  CB  GLN A   4     -26.072   9.161  -2.671  1.00 18.660          C  
ATOM     56  CG  GLN A   4     -25.186   7.974  -2.334  1.00 18.660          C  
ATOM     57  CD  GLN A   4     -25.962   6.645  -2.263  1.00 18.660          C  
ATOM     58  OE1 GLN A   4     -26.837   6.360  -3.101  1.00 18.660          O  
ATOM     59  NE2 GLN A   4     -25.658   5.825  -1.270  1.00 18.660          N  
ATOM     60  H   GLN A   4     -24.989  10.628  -0.794  1.00 16.100          H  
ATOM     61  HA  GLN A   4     -24.579  10.278  -3.677  1.00 15.950          H  
ATOM     62 1HB  GLN A   4     -26.804   9.291  -1.869  1.00 22.390          H  
ATOM     63 2HB  GLN A   4     -26.589   8.916  -3.558  1.00 22.390          H  
ATOM     64 1HG  GLN A   4     -24.419   7.883  -3.100  1.00 22.390          H  
ATOM     65 2HG  GLN A   4     -24.723   8.151  -1.360  1.00 22.390          H  
ATOM     66 1HE2 GLN A   4     -26.134   4.949  -1.180  1.00 22.390          H  
ATOM     67 2HE2 GLN A   4     -24.978   6.091  -0.577  1.00 22.390          H  
ATOM     68  N   GLU A   5     -25.657  12.536  -4.092  1.00 12.490          N  
ATOM     69  CA  GLU A   5     -26.296  13.756  -4.604  1.00 12.080          C  
ATOM     70  C   GLU A   5     -27.395  13.521  -5.628  1.00 11.430          C  
ATOM     71  O   GLU A   5     -28.238  14.397  -5.832  1.00 11.220          O  
ATOM     72  CB  GLU A   5     -25.253  14.681  -5.245  1.00 17.080          C  
ATOM     73  CG  GLU A   5     -24.272  15.340  -4.278  1.00 17.080          C  
ATOM     74  CD  GLU A   5     -23.268  16.226  -4.972  1.00 17.080          C  
ATOM     75  OE1 GLU A   5     -23.235  16.223  -6.180  1.00 17.080          O  
ATOM     76  OE2 GLU A   5     -22.543  16.914  -4.292  1.00 17.080          O  
ATOM     77  H   GLU A   5     -24.634  12.460  -4.100  1.00 14.990          H  
ATOM     78  HA  GLU A   5     -26.743  14.275  -3.759  1.00 14.500          H  
ATOM     79 1HB  GLU A   5     -24.670  14.111  -5.967  1.00 20.490          H  
ATOM     80 2HB  GLU A   5     -25.763  15.471  -5.793  1.00 20.490          H  
ATOM     81 1HG  GLU A   5     -24.832  15.942  -3.567  1.00 20.490          H  
ATOM     82 2HG  GLU A   5     -23.741  14.566  -3.726  1.00 20.490          H  
ATOM     83  N   ILE A   6     -27.355  12.389  -6.319  1.00 11.310          N  
ATOM     84  CA  ILE A   6     -28.349  12.095  -7.341  1.00 10.950          C  
ATOM     85  C   ILE A   6     -29.178  10.845  -7.034  1.00 10.430          C  
ATOM     86  O   ILE A   6     -29.794  10.276  -7.938  1.00  9.860          O  
ATOM     87  CB  ILE A   6     -27.686  11.971  -8.731  1.00 15.470          C  
ATOM     88  CG1 ILE A   6     -26.625  10.830  -8.728  1.00 15.470          C  
ATOM     89  CG2 ILE A   6     -27.059  13.326  -9.098  1.00 15.470          C  
ATOM     90  CD1 ILE A   6     -26.103  10.445 -10.105  1.00 15.470          C  
ATOM     91  H   ILE A   6     -26.643  11.711  -6.092  1.00 13.570          H  
ATOM     92  HA  ILE A   6     -29.042  12.933  -7.387  1.00 13.140          H  
ATOM     93  HB  ILE A   6     -28.445  11.715  -9.470  1.00 18.570          H  
ATOM     94 1HG1 ILE A   6     -25.781  11.137  -8.119  1.00 18.570          H  
ATOM     95 2HG1 ILE A   6     -27.071   9.938  -8.285  1.00 18.570          H  
ATOM     96 1HG2 ILE A   6     -26.609  13.285 -10.081  1.00 18.570          H  
ATOM     97 2HG2 ILE A   6     -27.836  14.088  -9.095  1.00 18.570          H  
ATOM     98 3HG2 ILE A   6     -26.297  13.591  -8.366  1.00 18.570          H  
ATOM     99 1HD1 ILE A   6     -25.378   9.639 -10.001  1.00 18.570          H  
ATOM    100 2HD1 ILE A   6     -26.935  10.107 -10.725  1.00 18.570          H  
ATOM    101 3HD1 ILE A   6     -25.621  11.292 -10.580  1.00 18.570          H  
ATOM    102  N   SER A   7     -29.186  10.406  -5.774  1.00 10.800          N  
ATOM    103  CA  SER A   7     -29.983   9.244  -5.382  1.00 10.590          C  
ATOM    104  C   SER A   7     -31.325   9.684  -4.808  1.00 10.250          C  
ATOM    105  O   SER A   7     -31.572  10.869  -4.591  1.00 10.060          O  
ATOM    106  CB  SER A   7     -29.237   8.350  -4.409  1.00 14.910          C  
ATOM    107  OG  SER A   7     -28.115   7.752  -5.027  1.00 14.910          O  
ATOM    108  H   SER A   7     -28.654  10.901  -5.052  1.00 12.960          H  
ATOM    109  HA  SER A   7     -30.182   8.652  -6.274  1.00 12.710          H  
ATOM    110 1HB  SER A   7     -28.921   8.945  -3.551  1.00 17.890          H  
ATOM    111 2HB  SER A   7     -29.896   7.575  -4.035  1.00 17.890          H  
ATOM    112  HG  SER A   7     -27.692   7.183  -4.346  1.00 17.890          H  
ATOM    113  N   LYS A   8     -32.206   8.721  -4.533  1.00 10.410          N  
ATOM    114  CA  LYS A   8     -33.532   9.048  -4.002  1.00 10.400          C  
ATOM    115  C   LYS A   8     -33.569   9.273  -2.490  1.00  9.660          C  
ATOM    116  O   LYS A   8     -34.605   9.655  -1.944  1.00  9.710          O  
ATOM    117  CB  LYS A   8     -34.526   7.951  -4.371  1.00 14.560          C  
ATOM    118  CG  LYS A   8     -34.809   7.843  -5.865  1.00 14.560          C  
ATOM    119  CD  LYS A   8     -35.812   6.732  -6.164  1.00 14.560          C  
ATOM    120  CE  LYS A   8     -36.109   6.631  -7.659  1.00 14.560          C  
ATOM    121  NZ  LYS A   8     -37.068   5.530  -7.964  1.00 14.560          N  
ATOM    122  H   LYS A   8     -31.963   7.759  -4.720  1.00 12.490          H  
ATOM    123  HA  LYS A   8     -33.860   9.976  -4.474  1.00 12.480          H  
ATOM    124 1HB  LYS A   8     -34.152   6.989  -4.021  1.00 17.480          H  
ATOM    125 2HB  LYS A   8     -35.473   8.137  -3.863  1.00 17.480          H  
ATOM    126 1HG  LYS A   8     -35.214   8.793  -6.218  1.00 17.480          H  
ATOM    127 2HG  LYS A   8     -33.880   7.648  -6.399  1.00 17.480          H  
ATOM    128 1HD  LYS A   8     -35.414   5.778  -5.817  1.00 17.480          H  
ATOM    129 2HD  LYS A   8     -36.743   6.933  -5.633  1.00 17.480          H  
ATOM    130 1HE  LYS A   8     -36.533   7.574  -8.003  1.00 17.480          H  
ATOM    131 2HE  LYS A   8     -35.179   6.447  -8.197  1.00 17.480          H  
ATOM    132 1HZ  LYS A   8     -37.238   5.497  -8.960  1.00 17.480          H  
ATOM    133 2HZ  LYS A   8     -36.679   4.648  -7.660  1.00 17.480          H  
ATOM    134 3HZ  LYS A   8     -37.940   5.697  -7.481  1.00 17.480          H  
ATOM    135  N   ILE A   9     -32.462   8.994  -1.811  1.00  9.210          N  
ATOM    136  CA  ILE A   9     -32.390   9.170  -0.369  1.00  8.700          C  
ATOM    137  C   ILE A   9     -31.175  10.014   0.013  1.00  7.890          C  
ATOM    138  O   ILE A   9     -30.108   9.914  -0.598  1.00  7.730          O  
ATOM    139  CB  ILE A   9     -32.380   7.803   0.357  1.00 12.380          C  
ATOM    140  CG1 ILE A   9     -31.164   6.962  -0.112  1.00 12.380          C  
ATOM    141  CG2 ILE A   9     -33.709   7.071   0.089  1.00 12.380          C  
ATOM    142  CD1 ILE A   9     -30.899   5.694   0.678  1.00 12.380          C  
ATOM    143  H   ILE A   9     -31.651   8.701  -2.330  1.00 11.050          H  
ATOM    144  HA  ILE A   9     -33.278   9.711  -0.042  1.00 10.440          H  
ATOM    145  HB  ILE A   9     -32.269   7.969   1.429  1.00 14.860          H  
ATOM    146 1HG1 ILE A   9     -31.314   6.685  -1.152  1.00 14.860          H  
ATOM    147 2HG1 ILE A   9     -30.298   7.564  -0.048  1.00 14.860          H  
ATOM    148 1HG2 ILE A   9     -33.735   6.123   0.612  1.00 14.860          H  
ATOM    149 2HG2 ILE A   9     -34.533   7.690   0.439  1.00 14.860          H  
ATOM    150 3HG2 ILE A   9     -33.825   6.893  -0.977  1.00 14.860          H  
ATOM    151 1HD1 ILE A   9     -30.021   5.195   0.266  1.00 14.860          H  
ATOM    152 2HD1 ILE A   9     -30.713   5.951   1.721  1.00 14.860          H  
ATOM    153 3HD1 ILE A   9     -31.746   5.022   0.618  1.00 14.860          H  
ATOM    154  N   ASN A  10     -31.296  10.771   1.099  1.00  7.640          N  
ATOM    155  CA  ASN A  10     -30.204  11.635   1.542  1.00  7.090          C  
ATOM    156  C   ASN A  10     -29.155  10.927   2.376  1.00  6.170          C  
ATOM    157  O   ASN A  10     -29.021  11.172   3.575  1.00  6.190          O  
ATOM    158  CB  ASN A  10     -30.753  12.822   2.300  1.00 10.150          C  
ATOM    159  CG  ASN A  10     -31.536  13.737   1.415  1.00 10.150          C  
ATOM    160  OD1 ASN A  10     -31.155  14.003   0.267  1.00 10.150          O  
ATOM    161  ND2 ASN A  10     -32.634  14.225   1.921  1.00 10.150          N  
ATOM    162  H   ASN A  10     -32.178  10.784   1.590  1.00  9.170          H  
ATOM    163  HA  ASN A  10     -29.693  12.003   0.653  1.00  8.510          H  
ATOM    164 1HB  ASN A  10     -31.394  12.474   3.109  1.00 12.180          H  
ATOM    165 2HB  ASN A  10     -29.932  13.381   2.748  1.00 12.180          H  
ATOM    166 1HD2 ASN A  10     -33.205  14.843   1.377  1.00 12.180          H  
ATOM    167 2HD2 ASN A  10     -32.907  13.987   2.853  1.00 12.180          H  
ATOM    168  N   THR A  11     -28.407  10.061   1.719  1.00  5.690          N  
ATOM    169  CA  THR A  11     -27.366   9.285   2.383  1.00  5.030          C  
ATOM    170  C   THR A  11     -26.008   9.515   1.772  1.00  4.190          C  
ATOM    171  O   THR A  11     -25.896  10.210   0.763  1.00  4.130          O  
ATOM    172  CB  THR A  11     -27.654   7.793   2.355  1.00  7.310          C  
ATOM    173  OG1 THR A  11     -26.707   7.131   3.211  1.00  7.310          O  
ATOM    174  CG2 THR A  11     -27.499   7.276   0.944  1.00  7.310          C  
ATOM    175  H   THR A  11     -28.625   9.948   0.726  1.00  6.830          H  
ATOM    176  HA  THR A  11     -27.316   9.595   3.425  1.00  6.040          H  
ATOM    177  HB  THR A  11     -28.667   7.611   2.711  1.00  8.770          H  
ATOM    178  HG1 THR A  11     -27.028   6.243   3.416  1.00  8.770          H  
ATOM    179 1HG2 THR A  11     -27.700   6.209   0.923  1.00  8.770          H  
ATOM    180 2HG2 THR A  11     -28.182   7.788   0.286  1.00  8.770          H  
ATOM    181 3HG2 THR A  11     -26.502   7.448   0.599  1.00  8.770          H  
ATOM    182  N   THR A  12     -25.002   8.881   2.371  1.00  4.010          N  
ATOM    183  CA  THR A  12     -23.599   9.012   1.967  1.00  3.620          C  
ATOM    184  C   THR A  12     -22.889   7.675   1.801  1.00  3.370          C  
ATOM    185  O   THR A  12     -23.027   6.775   2.632  1.00  3.800          O  
ATOM    186  CB  THR A  12     -22.826   9.859   3.017  1.00  5.220          C  
ATOM    187  OG1 THR A  12     -23.435  11.143   3.128  1.00  5.220          O  
ATOM    188  CG2 THR A  12     -21.367  10.058   2.613  1.00  5.220          C  
ATOM    189  H   THR A  12     -25.257   8.274   3.151  1.00  4.810          H  
ATOM    190  HA  THR A  12     -23.564   9.500   1.004  1.00  4.340          H  
ATOM    191  HB  THR A  12     -22.863   9.358   3.985  1.00  6.270          H  
ATOM    192  HG1 THR A  12     -24.318  11.032   3.488  1.00  6.270          H  
ATOM    193 1HG2 THR A  12     -20.864  10.662   3.362  1.00  6.270          H  
ATOM    194 2HG2 THR A  12     -20.859   9.118   2.534  1.00  6.270          H  
ATOM    195 3HG2 THR A  12     -21.324  10.563   1.670  1.00  6.270          H  
ATOM    196  N   LEU A  13     -22.026   7.569   0.784  1.00  3.200          N  
ATOM    197  CA  LEU A  13     -21.218   6.359   0.579  1.00  3.520          C  
ATOM    198  C   LEU A  13     -20.037   6.305   1.558  1.00  3.050          C  
ATOM    199  O   LEU A  13     -18.864   6.375   1.169  1.00  3.650          O  
ATOM    200  CB  LEU A  13     -20.677   6.357  -0.858  1.00  4.800          C  
ATOM    201  CG  LEU A  13     -21.725   6.333  -1.995  1.00  4.800          C  
ATOM    202  CD1 LEU A  13     -21.024   6.524  -3.319  1.00  4.800          C  
ATOM    203  CD2 LEU A  13     -22.471   4.990  -2.003  1.00  4.800          C  
ATOM    204  H   LEU A  13     -21.929   8.346   0.119  1.00  3.840          H  
ATOM    205  HA  LEU A  13     -21.840   5.487   0.757  1.00  4.220          H  
ATOM    206 1HB  LEU A  13     -20.093   7.263  -0.993  1.00  5.760          H  
ATOM    207 2HB  LEU A  13     -20.017   5.499  -0.983  1.00  5.760          H  
ATOM    208  HG  LEU A  13     -22.424   7.150  -1.858  1.00  5.760          H  
ATOM    209 1HD1 LEU A  13     -21.760   6.519  -4.122  1.00  5.760          H  
ATOM    210 2HD1 LEU A  13     -20.503   7.479  -3.311  1.00  5.760          H  
ATOM    211 3HD1 LEU A  13     -20.308   5.721  -3.475  1.00  5.760          H  
ATOM    212 1HD2 LEU A  13     -23.198   4.988  -2.816  1.00  5.760          H  
ATOM    213 2HD2 LEU A  13     -21.757   4.179  -2.155  1.00  5.760          H  
ATOM    214 3HD2 LEU A  13     -22.989   4.841  -1.067  1.00  5.760          H  
ATOM    215  N   LEU A  14     -20.378   6.196   2.838  1.00  2.340          N  
ATOM    216  CA  LEU A  14     -19.454   6.202   3.960  1.00  2.260          C  
ATOM    217  C   LEU A  14     -19.562   4.975   4.847  1.00  1.790          C  
ATOM    218  O   LEU A  14     -20.621   4.695   5.418  1.00  2.160          O  
ATOM    219  CB  LEU A  14     -19.739   7.445   4.825  1.00  3.200          C  
ATOM    220  CG  LEU A  14     -18.962   7.603   6.149  1.00  3.200          C  
ATOM    221  CD1 LEU A  14     -17.488   7.791   5.886  1.00  3.200          C  
ATOM    222  CD2 LEU A  14     -19.531   8.786   6.903  1.00  3.200          C  
ATOM    223  H   LEU A  14     -21.379   6.127   3.020  1.00  2.810          H  
ATOM    224  HA  LEU A  14     -18.442   6.245   3.563  1.00  2.710          H  
ATOM    225 1HB  LEU A  14     -19.531   8.321   4.246  1.00  3.840          H  
ATOM    226 2HB  LEU A  14     -20.804   7.448   5.062  1.00  3.840          H  
ATOM    227  HG  LEU A  14     -19.074   6.720   6.747  1.00  3.840          H  
ATOM    228 1HD1 LEU A  14     -16.965   7.901   6.843  1.00  3.840          H  
ATOM    229 2HD1 LEU A  14     -17.078   6.939   5.361  1.00  3.840          H  
ATOM    230 3HD1 LEU A  14     -17.341   8.685   5.298  1.00  3.840          H  
ATOM    231 1HD2 LEU A  14     -18.996   8.900   7.846  1.00  3.840          H  
ATOM    232 2HD2 LEU A  14     -19.415   9.693   6.308  1.00  3.840          H  
ATOM    233 3HD2 LEU A  14     -20.589   8.615   7.103  1.00  3.840          H  
ATOM    234  N   ASP A  15     -18.439   4.297   5.067  1.00  1.580          N  
ATOM    235  CA  ASP A  15     -18.412   3.127   5.938  1.00  1.650          C  
ATOM    236  C   ASP A  15     -18.274   3.613   7.375  1.00  1.270          C  
ATOM    237  O   ASP A  15     -17.252   3.404   8.039  1.00  1.470          O  
ATOM    238  CB  ASP A  15     -17.240   2.222   5.570  1.00  2.280          C  
ATOM    239  CG  ASP A  15     -17.390   1.582   4.186  1.00  2.280          C  
ATOM    240  OD1 ASP A  15     -18.487   1.242   3.806  1.00  2.280          O  
ATOM    241  OD2 ASP A  15     -16.398   1.469   3.513  1.00  2.280          O  
ATOM    242  H   ASP A  15     -17.595   4.572   4.584  1.00  1.900          H  
ATOM    243  HA  ASP A  15     -19.347   2.574   5.835  1.00  1.980          H  
ATOM    244 1HB  ASP A  15     -16.311   2.791   5.605  1.00  2.740          H  
ATOM    245 2HB  ASP A  15     -17.164   1.425   6.307  1.00  2.740          H  
ATOM    246  N   LEU A  16     -19.326   4.265   7.844  1.00  1.000          N  
ATOM    247  CA  LEU A  16     -19.336   4.897   9.147  1.00  1.090          C  
ATOM    248  C   LEU A  16     -19.187   3.893  10.263  1.00  0.880          C  
ATOM    249  O   LEU A  16     -18.519   4.172  11.259  1.00  0.970          O  
ATOM    250  CB  LEU A  16     -20.620   5.709   9.346  1.00  1.490          C  
ATOM    251  CG  LEU A  16     -20.759   6.491  10.693  1.00  1.490          C  
ATOM    252  CD1 LEU A  16     -19.604   7.499  10.857  1.00  1.490          C  
ATOM    253  CD2 LEU A  16     -22.100   7.216  10.698  1.00  1.490          C  
ATOM    254  H   LEU A  16     -20.119   4.363   7.202  1.00  1.200          H  
ATOM    255  HA  LEU A  16     -18.482   5.575   9.178  1.00  1.310          H  
ATOM    256 1HB  LEU A  16     -20.703   6.425   8.536  1.00  1.790          H  
ATOM    257 2HB  LEU A  16     -21.465   5.027   9.277  1.00  1.790          H  
ATOM    258  HG  LEU A  16     -20.720   5.792  11.532  1.00  1.790          H  
ATOM    259 1HD1 LEU A  16     -19.727   8.032  11.800  1.00  1.790          H  
ATOM    260 2HD1 LEU A  16     -18.641   6.989  10.873  1.00  1.790          H  
ATOM    261 3HD1 LEU A  16     -19.621   8.208  10.039  1.00  1.790          H  
ATOM    262 1HD2 LEU A  16     -22.216   7.759  11.636  1.00  1.790          H  
ATOM    263 2HD2 LEU A  16     -22.139   7.919   9.864  1.00  1.790          H  
ATOM    264 3HD2 LEU A  16     -22.907   6.490  10.597  1.00  1.790          H  
ATOM    265  N   SER A  17     -19.847   2.737  10.137  1.00  0.790          N  
ATOM    266  CA  SER A  17     -19.773   1.740  11.194  1.00  0.870          C  
ATOM    267  C   SER A  17     -18.347   1.236  11.371  1.00  0.800          C  
ATOM    268  O   SER A  17     -17.922   0.952  12.495  1.00  0.950          O  
ATOM    269  CB  SER A  17     -20.689   0.579  10.869  1.00  1.190          C  
ATOM    270  OG  SER A  17     -20.248  -0.093   9.718  1.00  1.190          O  
ATOM    271  H   SER A  17     -20.381   2.545   9.301  1.00  0.950          H  
ATOM    272  HA  SER A  17     -20.096   2.199  12.127  1.00  1.040          H  
ATOM    273 1HB  SER A  17     -20.709  -0.111  11.712  1.00  1.420          H  
ATOM    274 2HB  SER A  17     -21.701   0.946  10.717  1.00  1.420          H  
ATOM    275  HG  SER A  17     -20.843  -0.841   9.603  1.00  1.420          H  
ATOM    276  N   THR A  18     -17.581   1.192  10.274  1.00  0.780          N  
ATOM    277  CA  THR A  18     -16.202   0.749  10.345  1.00  0.860          C  
ATOM    278  C   THR A  18     -15.403   1.785  11.097  1.00  0.750          C  
ATOM    279  O   THR A  18     -14.628   1.444  11.999  1.00  0.740          O  
ATOM    280  CB  THR A  18     -15.572   0.537   8.946  1.00  1.170          C  
ATOM    281  OG1 THR A  18     -16.300  -0.479   8.230  1.00  1.170          O  
ATOM    282  CG2 THR A  18     -14.113   0.088   9.106  1.00  1.170          C  
ATOM    283  H   THR A  18     -17.975   1.433   9.378  1.00  0.940          H  
ATOM    284  HA  THR A  18     -16.157  -0.189  10.895  1.00  1.030          H  
ATOM    285  HB  THR A  18     -15.608   1.466   8.382  1.00  1.410          H  
ATOM    286  HG1 THR A  18     -15.982  -0.524   7.321  1.00  1.410          H  
ATOM    287 1HG2 THR A  18     -13.677  -0.065   8.121  1.00  1.410          H  
ATOM    288 2HG2 THR A  18     -13.538   0.847   9.636  1.00  1.410          H  
ATOM    289 3HG2 THR A  18     -14.081  -0.844   9.667  1.00  1.410          H  
ATOM    290  N   GLU A  19     -15.591   3.060  10.737  1.00  0.770          N  
ATOM    291  CA  GLU A  19     -14.829   4.106  11.394  1.00  0.830          C  
ATOM    292  C   GLU A  19     -15.131   4.160  12.880  1.00  0.700          C  
ATOM    293  O   GLU A  19     -14.213   4.310  13.690  1.00  0.730          O  
ATOM    294  CB  GLU A  19     -15.139   5.484  10.805  1.00  1.140          C  
ATOM    295  CG  GLU A  19     -14.646   5.722   9.389  1.00  1.140          C  
ATOM    296  CD  GLU A  19     -14.964   7.115   8.917  1.00  1.140          C  
ATOM    297  OE1 GLU A  19     -15.572   7.836   9.673  1.00  1.140          O  
ATOM    298  OE2 GLU A  19     -14.592   7.463   7.820  1.00  1.140          O  
ATOM    299  H   GLU A  19     -16.239   3.278   9.970  1.00  0.920          H  
ATOM    300  HA  GLU A  19     -13.768   3.893  11.265  1.00  1.000          H  
ATOM    301 1HB  GLU A  19     -16.222   5.631  10.803  1.00  1.370          H  
ATOM    302 2HB  GLU A  19     -14.710   6.254  11.446  1.00  1.370          H  
ATOM    303 1HG  GLU A  19     -13.570   5.565   9.352  1.00  1.370          H  
ATOM    304 2HG  GLU A  19     -15.120   4.998   8.724  1.00  1.370          H  
ATOM    305  N   MET A  20     -16.405   3.998  13.256  1.00  0.630          N  
ATOM    306  CA  MET A  20     -16.720   4.055  14.668  1.00  0.650          C  
ATOM    307  C   MET A  20     -16.139   2.887  15.432  1.00  0.520          C  
ATOM    308  O   MET A  20     -15.645   3.086  16.543  1.00  0.540          O  
ATOM    309  CB  MET A  20     -18.218   4.159  14.900  1.00  0.900          C  
ATOM    310  CG  MET A  20     -18.832   5.504  14.504  1.00  0.900          C  
ATOM    311  SD  MET A  20     -18.018   6.924  15.308  1.00  0.900          S  
ATOM    312  CE  MET A  20     -18.225   6.602  17.066  1.00  0.900          C  
ATOM    313  H   MET A  20     -17.141   3.897  12.551  1.00  0.760          H  
ATOM    314  HA  MET A  20     -16.259   4.949  15.072  1.00  0.780          H  
ATOM    315 1HB  MET A  20     -18.711   3.395  14.293  1.00  1.080          H  
ATOM    316 2HB  MET A  20     -18.453   3.941  15.937  1.00  1.080          H  
ATOM    317 1HG  MET A  20     -18.742   5.626  13.423  1.00  1.080          H  
ATOM    318 2HG  MET A  20     -19.891   5.519  14.758  1.00  1.080          H  
ATOM    319 1HE  MET A  20     -17.775   7.415  17.636  1.00  1.080          H  
ATOM    320 2HE  MET A  20     -19.287   6.535  17.306  1.00  1.080          H  
ATOM    321 3HE  MET A  20     -17.727   5.665  17.337  1.00  1.080          H  
ATOM    322  N   LYS A  21     -16.146   1.678  14.857  1.00  0.490          N  
ATOM    323  CA  LYS A  21     -15.556   0.551  15.559  1.00  0.530          C  
ATOM    324  C   LYS A  21     -14.068   0.773  15.784  1.00  0.520          C  
ATOM    325  O   LYS A  21     -13.561   0.485  16.874  1.00  0.520          O  
ATOM    326  CB  LYS A  21     -15.808  -0.762  14.820  1.00  0.730          C  
ATOM    327  CG  LYS A  21     -17.258  -1.249  14.896  1.00  0.730          C  
ATOM    328  CD  LYS A  21     -17.464  -2.542  14.113  1.00  0.730          C  
ATOM    329  CE  LYS A  21     -18.908  -3.019  14.201  1.00  0.730          C  
ATOM    330  NZ  LYS A  21     -19.129  -4.270  13.420  1.00  0.730          N  
ATOM    331  H   LYS A  21     -16.611   1.532  13.952  1.00  0.590          H  
ATOM    332  HA  LYS A  21     -16.028   0.476  16.537  1.00  0.640          H  
ATOM    333 1HB  LYS A  21     -15.558  -0.625  13.762  1.00  0.870          H  
ATOM    334 2HB  LYS A  21     -15.158  -1.538  15.216  1.00  0.870          H  
ATOM    335 1HG  LYS A  21     -17.518  -1.421  15.940  1.00  0.870          H  
ATOM    336 2HG  LYS A  21     -17.919  -0.483  14.507  1.00  0.870          H  
ATOM    337 1HD  LYS A  21     -17.212  -2.366  13.064  1.00  0.870          H  
ATOM    338 2HD  LYS A  21     -16.806  -3.316  14.504  1.00  0.870          H  
ATOM    339 1HE  LYS A  21     -19.159  -3.205  15.244  1.00  0.870          H  
ATOM    340 2HE  LYS A  21     -19.565  -2.239  13.812  1.00  0.870          H  
ATOM    341 1HZ  LYS A  21     -20.096  -4.555  13.502  1.00  0.870          H  
ATOM    342 2HZ  LYS A  21     -18.910  -4.102  12.447  1.00  0.870          H  
ATOM    343 3HZ  LYS A  21     -18.533  -5.003  13.778  1.00  0.870          H  
ATOM    344  N   VAL A  22     -13.373   1.325  14.781  1.00  0.590          N  
ATOM    345  CA  VAL A  22     -11.951   1.592  14.927  1.00  0.710          C  
ATOM    346  C   VAL A  22     -11.702   2.619  16.014  1.00  0.660          C  
ATOM    347  O   VAL A  22     -10.807   2.436  16.841  1.00  0.680          O  
ATOM    348  CB  VAL A  22     -11.324   2.077  13.605  1.00  0.950          C  
ATOM    349  CG1 VAL A  22      -9.863   2.554  13.842  1.00  0.950          C  
ATOM    350  CG2 VAL A  22     -11.347   0.932  12.593  1.00  0.950          C  
ATOM    351  H   VAL A  22     -13.847   1.514  13.889  1.00  0.710          H  
ATOM    352  HA  VAL A  22     -11.460   0.662  15.215  1.00  0.850          H  
ATOM    353  HB  VAL A  22     -11.903   2.921  13.220  1.00  1.140          H  
ATOM    354 1HG1 VAL A  22      -9.439   2.890  12.897  1.00  1.140          H  
ATOM    355 2HG1 VAL A  22      -9.835   3.380  14.552  1.00  1.140          H  
ATOM    356 3HG1 VAL A  22      -9.269   1.726  14.233  1.00  1.140          H  
ATOM    357 1HG2 VAL A  22     -10.919   1.267  11.651  1.00  1.140          H  
ATOM    358 2HG2 VAL A  22     -10.767   0.097  12.980  1.00  1.140          H  
ATOM    359 3HG2 VAL A  22     -12.368   0.610  12.427  1.00  1.140          H  
ATOM    360  N   LEU A  23     -12.464   3.709  16.012  1.00  0.650          N  
ATOM    361  CA  LEU A  23     -12.280   4.738  17.017  1.00  0.740          C  
ATOM    362  C   LEU A  23     -12.549   4.201  18.413  1.00  0.640          C  
ATOM    363  O   LEU A  23     -11.815   4.518  19.354  1.00  0.710          O  
ATOM    364  CB  LEU A  23     -13.224   5.906  16.723  1.00  1.000          C  
ATOM    365  CG  LEU A  23     -12.918   6.744  15.448  1.00  1.000          C  
ATOM    366  CD1 LEU A  23     -14.094   7.672  15.182  1.00  1.000          C  
ATOM    367  CD2 LEU A  23     -11.630   7.550  15.634  1.00  1.000          C  
ATOM    368  H   LEU A  23     -13.178   3.830  15.284  1.00  0.780          H  
ATOM    369  HA  LEU A  23     -11.244   5.066  16.983  1.00  0.890          H  
ATOM    370 1HB  LEU A  23     -14.233   5.499  16.611  1.00  1.200          H  
ATOM    371 2HB  LEU A  23     -13.224   6.577  17.579  1.00  1.200          H  
ATOM    372  HG  LEU A  23     -12.800   6.085  14.596  1.00  1.200          H  
ATOM    373 1HD1 LEU A  23     -13.901   8.255  14.282  1.00  1.200          H  
ATOM    374 2HD1 LEU A  23     -14.991   7.076  15.036  1.00  1.200          H  
ATOM    375 3HD1 LEU A  23     -14.237   8.345  16.024  1.00  1.200          H  
ATOM    376 1HD2 LEU A  23     -11.443   8.132  14.732  1.00  1.200          H  
ATOM    377 2HD2 LEU A  23     -11.739   8.224  16.484  1.00  1.200          H  
ATOM    378 3HD2 LEU A  23     -10.788   6.889  15.805  1.00  1.200          H  
ATOM    379  N   ASN A  24     -13.580   3.360  18.547  1.00  0.540          N  
ATOM    380  CA  ASN A  24     -13.921   2.804  19.840  1.00  0.570          C  
ATOM    381  C   ASN A  24     -12.807   1.893  20.346  1.00  0.510          C  
ATOM    382  O   ASN A  24     -12.456   1.951  21.530  1.00  0.570          O  
ATOM    383  CB  ASN A  24     -15.228   2.051  19.737  1.00  0.790          C  
ATOM    384  CG  ASN A  24     -16.408   2.973  19.548  1.00  0.790          C  
ATOM    385  OD1 ASN A  24     -16.361   4.171  19.857  1.00  0.790          O  
ATOM    386  ND2 ASN A  24     -17.477   2.429  19.035  1.00  0.790          N  
ATOM    387  H   ASN A  24     -14.177   3.155  17.743  1.00  0.650          H  
ATOM    388  HA  ASN A  24     -14.032   3.619  20.553  1.00  0.680          H  
ATOM    389 1HB  ASN A  24     -15.180   1.367  18.888  1.00  0.940          H  
ATOM    390 2HB  ASN A  24     -15.379   1.454  20.633  1.00  0.940          H  
ATOM    391 1HD2 ASN A  24     -18.294   2.984  18.880  1.00  0.940          H  
ATOM    392 2HD2 ASN A  24     -17.480   1.460  18.795  1.00  0.940          H  
ATOM    393  N   GLU A  25     -12.199   1.108  19.441  1.00  0.490          N  
ATOM    394  CA  GLU A  25     -11.101   0.221  19.806  1.00  0.580          C  
ATOM    395  C   GLU A  25      -9.895   1.029  20.262  1.00  0.590          C  
ATOM    396  O   GLU A  25      -9.254   0.679  21.254  1.00  0.620          O  
ATOM    397  CB  GLU A  25     -10.716  -0.669  18.620  1.00  0.780          C  
ATOM    398  CG  GLU A  25      -9.559  -1.654  18.866  1.00  0.780          C  
ATOM    399  CD  GLU A  25      -9.841  -2.743  19.899  1.00  0.780          C  
ATOM    400  OE1 GLU A  25     -10.992  -2.981  20.191  1.00  0.780          O  
ATOM    401  OE2 GLU A  25      -8.890  -3.351  20.374  1.00  0.780          O  
ATOM    402  H   GLU A  25     -12.572   1.067  18.485  1.00  0.590          H  
ATOM    403  HA  GLU A  25     -11.425  -0.414  20.630  1.00  0.700          H  
ATOM    404 1HB  GLU A  25     -11.588  -1.241  18.303  1.00  0.930          H  
ATOM    405 2HB  GLU A  25     -10.431  -0.035  17.779  1.00  0.930          H  
ATOM    406 1HG  GLU A  25      -9.312  -2.131  17.920  1.00  0.930          H  
ATOM    407 2HG  GLU A  25      -8.696  -1.079  19.177  1.00  0.930          H  
ATOM    408  N   VAL A  26      -9.606   2.139  19.577  1.00  0.640          N  
ATOM    409  CA  VAL A  26      -8.470   2.951  19.983  1.00  0.790          C  
ATOM    410  C   VAL A  26      -8.683   3.513  21.375  1.00  0.750          C  
ATOM    411  O   VAL A  26      -7.767   3.464  22.199  1.00  0.800          O  
ATOM    412  CB  VAL A  26      -8.216   4.108  18.992  1.00  1.050          C  
ATOM    413  CG1 VAL A  26      -7.148   5.080  19.563  1.00  1.050          C  
ATOM    414  CG2 VAL A  26      -7.737   3.527  17.664  1.00  1.050          C  
ATOM    415  H   VAL A  26     -10.145   2.364  18.734  1.00  0.770          H  
ATOM    416  HA  VAL A  26      -7.586   2.317  19.997  1.00  0.950          H  
ATOM    417  HB  VAL A  26      -9.144   4.665  18.839  1.00  1.260          H  
ATOM    418 1HG1 VAL A  26      -6.979   5.886  18.851  1.00  1.260          H  
ATOM    419 2HG1 VAL A  26      -7.483   5.509  20.503  1.00  1.260          H  
ATOM    420 3HG1 VAL A  26      -6.214   4.539  19.730  1.00  1.260          H  
ATOM    421 1HG2 VAL A  26      -7.565   4.333  16.954  1.00  1.260          H  
ATOM    422 2HG2 VAL A  26      -6.811   2.978  17.824  1.00  1.260          H  
ATOM    423 3HG2 VAL A  26      -8.482   2.854  17.268  1.00  1.260          H  
ATOM    424  N   VAL A  27      -9.878   4.042  21.651  1.00  0.720          N  
ATOM    425  CA  VAL A  27     -10.141   4.600  22.965  1.00  0.800          C  
ATOM    426  C   VAL A  27     -10.045   3.534  24.041  1.00  0.700          C  
ATOM    427  O   VAL A  27      -9.472   3.793  25.103  1.00  0.770          O  
ATOM    428  CB  VAL A  27     -11.506   5.297  23.015  1.00  1.090          C  
ATOM    429  CG1 VAL A  27     -11.846   5.699  24.468  1.00  1.090          C  
ATOM    430  CG2 VAL A  27     -11.449   6.528  22.117  1.00  1.090          C  
ATOM    431  H   VAL A  27     -10.597   4.069  20.917  1.00  0.860          H  
ATOM    432  HA  VAL A  27      -9.384   5.352  23.168  1.00  0.960          H  
ATOM    433  HB  VAL A  27     -12.281   4.613  22.655  1.00  1.310          H  
ATOM    434 1HG1 VAL A  27     -12.812   6.200  24.485  1.00  1.310          H  
ATOM    435 2HG1 VAL A  27     -11.894   4.821  25.107  1.00  1.310          H  
ATOM    436 3HG1 VAL A  27     -11.078   6.378  24.849  1.00  1.310          H  
ATOM    437 1HG2 VAL A  27     -12.411   7.034  22.130  1.00  1.310          H  
ATOM    438 2HG2 VAL A  27     -10.675   7.205  22.478  1.00  1.310          H  
ATOM    439 3HG2 VAL A  27     -11.214   6.226  21.098  1.00  1.310          H  
ATOM    440  N   LYS A  28     -10.626   2.359  23.790  1.00  0.600          N  
ATOM    441  CA  LYS A  28     -10.569   1.260  24.735  1.00  0.640          C  
ATOM    442  C   LYS A  28      -9.121   0.947  25.078  1.00  0.630          C  
ATOM    443  O   LYS A  28      -8.779   0.846  26.258  1.00  0.700          O  
ATOM    444  CB  LYS A  28     -11.269   0.032  24.142  1.00  0.880          C  
ATOM    445  CG  LYS A  28     -11.325  -1.239  25.017  1.00  0.880          C  
ATOM    446  CD  LYS A  28     -12.141  -2.334  24.280  1.00  0.880          C  
ATOM    447  CE  LYS A  28     -12.360  -3.635  25.098  1.00  0.880          C  
ATOM    448  NZ  LYS A  28     -11.104  -4.441  25.276  1.00  0.880          N  
ATOM    449  H   LYS A  28     -11.134   2.220  22.909  1.00  0.720          H  
ATOM    450  HA  LYS A  28     -11.080   1.559  25.650  1.00  0.770          H  
ATOM    451 1HB  LYS A  28     -12.290   0.299  23.871  1.00  1.060          H  
ATOM    452 2HB  LYS A  28     -10.763  -0.247  23.215  1.00  1.060          H  
ATOM    453 1HG  LYS A  28     -10.309  -1.603  25.186  1.00  1.060          H  
ATOM    454 2HG  LYS A  28     -11.780  -1.016  25.981  1.00  1.060          H  
ATOM    455 1HD  LYS A  28     -13.118  -1.931  24.017  1.00  1.060          H  
ATOM    456 2HD  LYS A  28     -11.622  -2.596  23.351  1.00  1.060          H  
ATOM    457 1HE  LYS A  28     -12.754  -3.380  26.079  1.00  1.060          H  
ATOM    458 2HE  LYS A  28     -13.094  -4.246  24.567  1.00  1.060          H  
ATOM    459 1HZ  LYS A  28     -11.318  -5.276  25.799  1.00  1.060          H  
ATOM    460 2HZ  LYS A  28     -10.724  -4.692  24.376  1.00  1.060          H  
ATOM    461 3HZ  LYS A  28     -10.406  -3.911  25.800  1.00  1.060          H  
ATOM    462  N   GLN A  29      -8.264   0.832  24.054  1.00  0.640          N  
ATOM    463  CA  GLN A  29      -6.863   0.518  24.288  1.00  0.790          C  
ATOM    464  C   GLN A  29      -6.153   1.612  25.085  1.00  0.840          C  
ATOM    465  O   GLN A  29      -5.371   1.295  25.989  1.00  0.920          O  
ATOM    466  CB  GLN A  29      -6.149   0.331  22.953  1.00  1.050          C  
ATOM    467  CG  GLN A  29      -6.557  -0.918  22.195  1.00  1.050          C  
ATOM    468  CD  GLN A  29      -5.918  -0.966  20.829  1.00  1.050          C  
ATOM    469  OE1 GLN A  29      -5.117  -0.078  20.506  1.00  1.050          O  
ATOM    470  NE2 GLN A  29      -6.264  -1.964  20.022  1.00  1.050          N  
ATOM    471  H   GLN A  29      -8.609   0.918  23.092  1.00  0.770          H  
ATOM    472  HA  GLN A  29      -6.812  -0.409  24.855  1.00  0.950          H  
ATOM    473 1HB  GLN A  29      -6.357   1.190  22.315  1.00  1.260          H  
ATOM    474 2HB  GLN A  29      -5.074   0.295  23.120  1.00  1.260          H  
ATOM    475 1HG  GLN A  29      -6.229  -1.790  22.755  1.00  1.260          H  
ATOM    476 2HG  GLN A  29      -7.637  -0.949  22.077  1.00  1.260          H  
ATOM    477 1HE2 GLN A  29      -5.873  -2.030  19.107  1.00  1.260          H  
ATOM    478 2HE2 GLN A  29      -6.972  -2.654  20.317  1.00  1.260          H  
ATOM    479  N   LEU A  30      -6.444   2.886  24.783  1.00  0.850          N  
ATOM    480  CA  LEU A  30      -5.821   3.989  25.501  1.00  1.000          C  
ATOM    481  C   LEU A  30      -6.197   3.957  26.972  1.00  0.960          C  
ATOM    482  O   LEU A  30      -5.359   4.209  27.839  1.00  1.060          O  
ATOM    483  CB  LEU A  30      -6.258   5.338  24.908  1.00  1.340          C  
ATOM    484  CG  LEU A  30      -5.741   5.701  23.487  1.00  1.340          C  
ATOM    485  CD1 LEU A  30      -6.476   6.948  23.010  1.00  1.340          C  
ATOM    486  CD2 LEU A  30      -4.238   5.949  23.512  1.00  1.340          C  
ATOM    487  H   LEU A  30      -7.068   3.082  23.992  1.00  1.020          H  
ATOM    488  HA  LEU A  30      -4.744   3.878  25.432  1.00  1.200          H  
ATOM    489 1HB  LEU A  30      -7.348   5.341  24.863  1.00  1.610          H  
ATOM    490 2HB  LEU A  30      -5.949   6.127  25.589  1.00  1.610          H  
ATOM    491  HG  LEU A  30      -5.949   4.895  22.803  1.00  1.610          H  
ATOM    492 1HD1 LEU A  30      -6.133   7.211  22.011  1.00  1.610          H  
ATOM    493 2HD1 LEU A  30      -7.544   6.753  22.983  1.00  1.610          H  
ATOM    494 3HD1 LEU A  30      -6.275   7.773  23.688  1.00  1.610          H  
ATOM    495 1HD2 LEU A  30      -3.904   6.210  22.508  1.00  1.610          H  
ATOM    496 2HD2 LEU A  30      -4.012   6.769  24.193  1.00  1.610          H  
ATOM    497 3HD2 LEU A  30      -3.714   5.058  23.836  1.00  1.610          H  
ATOM    498  N   ASN A  31      -7.456   3.623  27.261  1.00  0.870          N  
ATOM    499  CA  ASN A  31      -7.890   3.549  28.642  1.00  0.930          C  
ATOM    500  C   ASN A  31      -7.251   2.363  29.364  1.00  0.900          C  
ATOM    501  O   ASN A  31      -6.774   2.504  30.490  1.00  0.890          O  
ATOM    502  CB  ASN A  31      -9.399   3.456  28.710  1.00  1.280          C  
ATOM    503  CG  ASN A  31     -10.084   4.751  28.378  1.00  1.280          C  
ATOM    504  OD1 ASN A  31      -9.493   5.836  28.438  1.00  1.280          O  
ATOM    505  ND2 ASN A  31     -11.339   4.660  28.036  1.00  1.280          N  
ATOM    506  H   ASN A  31      -8.126   3.487  26.496  1.00  1.040          H  
ATOM    507  HA  ASN A  31      -7.566   4.455  29.154  1.00  1.120          H  
ATOM    508 1HB  ASN A  31      -9.737   2.695  28.003  1.00  1.530          H  
ATOM    509 2HB  ASN A  31      -9.700   3.138  29.705  1.00  1.530          H  
ATOM    510 1HD2 ASN A  31     -11.857   5.487  27.820  1.00  1.530          H  
ATOM    511 2HD2 ASN A  31     -11.785   3.767  28.000  1.00  1.530          H  
ATOM    512  N   GLU A  32      -7.171   1.206  28.706  1.00  0.910          N  
ATOM    513  CA  GLU A  32      -6.599   0.006  29.319  1.00  0.950          C  
ATOM    514  C   GLU A  32      -5.135   0.188  29.706  1.00  0.940          C  
ATOM    515  O   GLU A  32      -4.695  -0.303  30.747  1.00  1.030          O  
ATOM    516  CB  GLU A  32      -6.755  -1.186  28.383  1.00  1.310          C  
ATOM    517  CG  GLU A  32      -8.173  -1.676  28.263  1.00  1.310          C  
ATOM    518  CD  GLU A  32      -8.339  -2.693  27.198  1.00  1.310          C  
ATOM    519  OE1 GLU A  32      -7.396  -2.940  26.489  1.00  1.310          O  
ATOM    520  OE2 GLU A  32      -9.425  -3.223  27.085  1.00  1.310          O  
ATOM    521  H   GLU A  32      -7.579   1.133  27.767  1.00  1.090          H  
ATOM    522  HA  GLU A  32      -7.161  -0.206  30.227  1.00  1.140          H  
ATOM    523 1HB  GLU A  32      -6.415  -0.905  27.388  1.00  1.580          H  
ATOM    524 2HB  GLU A  32      -6.136  -2.010  28.728  1.00  1.580          H  
ATOM    525 1HG  GLU A  32      -8.466  -2.119  29.213  1.00  1.580          H  
ATOM    526 2HG  GLU A  32      -8.835  -0.840  28.075  1.00  1.580          H  
ATOM    527  N   SER A  33      -4.397   0.942  28.898  1.00  0.860          N  
ATOM    528  CA  SER A  33      -2.984   1.207  29.137  1.00  0.870          C  
ATOM    529  C   SER A  33      -2.733   2.326  30.156  1.00  0.810          C  
ATOM    530  O   SER A  33      -1.580   2.647  30.456  1.00  0.820          O  
ATOM    531  CB  SER A  33      -2.287   1.567  27.833  1.00  1.210          C  
ATOM    532  OG  SER A  33      -2.257   0.482  26.938  1.00  1.210          O  
ATOM    533  H   SER A  33      -4.815   1.270  28.020  1.00  1.030          H  
ATOM    534  HA  SER A  33      -2.535   0.294  29.525  1.00  1.040          H  
ATOM    535 1HB  SER A  33      -2.821   2.402  27.373  1.00  1.460          H  
ATOM    536 2HB  SER A  33      -1.272   1.901  28.039  1.00  1.460          H  
ATOM    537  HG  SER A  33      -1.838   0.813  26.141  1.00  1.460          H  
ATOM    538  N   TYR A  34      -3.786   2.979  30.647  1.00  0.780          N  
ATOM    539  CA  TYR A  34      -3.612   4.062  31.600  1.00  0.750          C  
ATOM    540  C   TYR A  34      -2.964   3.609  32.895  1.00  0.780          C  
ATOM    541  O   TYR A  34      -3.389   2.634  33.519  1.00  0.830          O  
ATOM    542  CB  TYR A  34      -4.950   4.714  31.942  1.00  1.060          C  
ATOM    543  CG  TYR A  34      -4.825   5.811  32.989  1.00  1.060          C  
ATOM    544  CD1 TYR A  34      -4.339   7.055  32.642  1.00  1.060          C  
ATOM    545  CD2 TYR A  34      -5.193   5.552  34.308  1.00  1.060          C  
ATOM    546  CE1 TYR A  34      -4.222   8.039  33.602  1.00  1.060          C  
ATOM    547  CE2 TYR A  34      -5.078   6.536  35.264  1.00  1.060          C  
ATOM    548  CZ  TYR A  34      -4.594   7.777  34.915  1.00  1.060          C  
ATOM    549  OH  TYR A  34      -4.482   8.771  35.865  1.00  1.060          O  
ATOM    550  H   TYR A  34      -4.737   2.698  30.394  1.00  0.940          H  
ATOM    551  HA  TYR A  34      -2.962   4.809  31.149  1.00  0.900          H  
ATOM    552 1HB  TYR A  34      -5.396   5.139  31.038  1.00  1.270          H  
ATOM    553 2HB  TYR A  34      -5.636   3.958  32.318  1.00  1.270          H  
ATOM    554  HD1 TYR A  34      -4.047   7.261  31.613  1.00  1.270          H  
ATOM    555  HD2 TYR A  34      -5.572   4.567  34.582  1.00  1.270          H  
ATOM    556  HE1 TYR A  34      -3.840   9.020  33.329  1.00  1.270          H  
ATOM    557  HE2 TYR A  34      -5.369   6.334  36.294  1.00  1.270          H  
ATOM    558  HH  TYR A  34      -4.830   8.456  36.705  1.00  1.270          H  
ATOM    559  N   ILE A  35      -1.970   4.360  33.342  1.00  0.750          N  
ATOM    560  CA  ILE A  35      -1.326   4.057  34.600  1.00  0.790          C  
ATOM    561  C   ILE A  35      -1.620   5.137  35.609  1.00  0.710          C  
ATOM    562  O   ILE A  35      -1.415   6.320  35.347  1.00  0.680          O  
ATOM    563  CB  ILE A  35       0.205   3.902  34.461  1.00  1.090          C  
ATOM    564  CG1 ILE A  35       0.528   2.730  33.510  1.00  1.090          C  
ATOM    565  CG2 ILE A  35       0.833   3.682  35.851  1.00  1.090          C  
ATOM    566  CD1 ILE A  35       1.999   2.625  33.108  1.00  1.090          C  
ATOM    567  H   ILE A  35      -1.656   5.145  32.789  1.00  0.900          H  
ATOM    568  HA  ILE A  35      -1.727   3.121  34.987  1.00  0.950          H  
ATOM    569  HB  ILE A  35       0.623   4.804  34.017  1.00  1.310          H  
ATOM    570 1HG1 ILE A  35       0.227   1.799  33.985  1.00  1.310          H  
ATOM    571 2HG1 ILE A  35      -0.058   2.852  32.598  1.00  1.310          H  
ATOM    572 1HG2 ILE A  35       1.888   3.578  35.757  1.00  1.310          H  
ATOM    573 2HG2 ILE A  35       0.630   4.523  36.498  1.00  1.310          H  
ATOM    574 3HG2 ILE A  35       0.426   2.778  36.301  1.00  1.310          H  
ATOM    575 1HD1 ILE A  35       2.120   1.782  32.429  1.00  1.310          H  
ATOM    576 2HD1 ILE A  35       2.299   3.544  32.602  1.00  1.310          H  
ATOM    577 3HD1 ILE A  35       2.629   2.470  33.975  1.00  1.310          H  
ATOM    578  N   ASP A  36      -2.112   4.720  36.763  1.00  0.760          N  
ATOM    579  CA  ASP A  36      -2.363   5.656  37.835  1.00  0.760          C  
ATOM    580  C   ASP A  36      -1.054   5.822  38.586  1.00  0.670          C  
ATOM    581  O   ASP A  36      -0.600   4.898  39.278  1.00  0.550          O  
ATOM    582  CB  ASP A  36      -3.475   5.186  38.768  1.00  1.060          C  
ATOM    583  CG  ASP A  36      -3.797   6.231  39.855  1.00  1.060          C  
ATOM    584  OD1 ASP A  36      -2.962   7.108  40.105  1.00  1.060          O  
ATOM    585  OD2 ASP A  36      -4.867   6.158  40.415  1.00  1.060          O  
ATOM    586  H   ASP A  36      -2.293   3.734  36.884  1.00  0.910          H  
ATOM    587  HA  ASP A  36      -2.650   6.620  37.411  1.00  0.910          H  
ATOM    588 1HB  ASP A  36      -4.377   4.984  38.190  1.00  1.280          H  
ATOM    589 2HB  ASP A  36      -3.180   4.256  39.255  1.00  1.280          H  
ATOM    590  N   LEU A  37      -0.442   6.989  38.413  1.00  0.930          N  
ATOM    591  CA  LEU A  37       0.872   7.295  38.949  1.00  0.970          C  
ATOM    592  C   LEU A  37       0.921   7.237  40.466  1.00  0.780          C  
ATOM    593  O   LEU A  37       2.000   7.113  41.057  1.00  0.800          O  
ATOM    594  CB  LEU A  37       1.341   8.662  38.445  1.00  1.340          C  
ATOM    595  CG  LEU A  37       2.179   8.657  37.123  1.00  1.340          C  
ATOM    596  CD1 LEU A  37       1.438   7.896  35.995  1.00  1.340          C  
ATOM    597  CD2 LEU A  37       2.437  10.093  36.708  1.00  1.340          C  
ATOM    598  H   LEU A  37      -0.913   7.679  37.842  1.00  1.120          H  
ATOM    599  HA  LEU A  37       1.552   6.561  38.560  1.00  1.160          H  
ATOM    600 1HB  LEU A  37       0.466   9.289  38.286  1.00  1.610          H  
ATOM    601 2HB  LEU A  37       1.953   9.122  39.222  1.00  1.610          H  
ATOM    602  HG  LEU A  37       3.125   8.163  37.302  1.00  1.610          H  
ATOM    603 1HD1 LEU A  37       2.047   7.914  35.092  1.00  1.610          H  
ATOM    604 2HD1 LEU A  37       1.266   6.863  36.274  1.00  1.610          H  
ATOM    605 3HD1 LEU A  37       0.479   8.371  35.787  1.00  1.610          H  
ATOM    606 1HD2 LEU A  37       3.036  10.107  35.796  1.00  1.610          H  
ATOM    607 2HD2 LEU A  37       1.487  10.598  36.524  1.00  1.610          H  
ATOM    608 3HD2 LEU A  37       2.974  10.612  37.503  1.00  1.610          H  
ATOM    609  N   LYS A  38      -0.236   7.351  41.123  1.00  0.830          N  
ATOM    610  CA  LYS A  38      -0.247   7.275  42.573  1.00  1.000          C  
ATOM    611  C   LYS A  38       0.340   5.936  43.008  1.00  0.980          C  
ATOM    612  O   LYS A  38       1.047   5.860  44.015  1.00  1.320          O  
ATOM    613  CB  LYS A  38      -1.664   7.438  43.126  1.00  1.330          C  
ATOM    614  CG  LYS A  38      -1.756   7.434  44.656  1.00  1.330          C  
ATOM    615  CD  LYS A  38      -3.187   7.693  45.122  1.00  1.330          C  
ATOM    616  CE  LYS A  38      -3.297   7.660  46.641  1.00  1.330          C  
ATOM    617  NZ  LYS A  38      -4.693   7.911  47.104  1.00  1.330          N  
ATOM    618  H   LYS A  38      -1.131   7.431  40.608  1.00  1.000          H  
ATOM    619  HA  LYS A  38       0.382   8.068  42.973  1.00  1.200          H  
ATOM    620 1HB  LYS A  38      -2.089   8.369  42.754  1.00  1.600          H  
ATOM    621 2HB  LYS A  38      -2.292   6.628  42.745  1.00  1.600          H  
ATOM    622 1HG  LYS A  38      -1.429   6.463  45.037  1.00  1.600          H  
ATOM    623 2HG  LYS A  38      -1.096   8.201  45.061  1.00  1.600          H  
ATOM    624 1HD  LYS A  38      -3.515   8.668  44.760  1.00  1.600          H  
ATOM    625 2HD  LYS A  38      -3.844   6.931  44.701  1.00  1.600          H  
ATOM    626 1HE  LYS A  38      -2.976   6.683  47.001  1.00  1.600          H  
ATOM    627 2HE  LYS A  38      -2.643   8.423  47.063  1.00  1.600          H  
ATOM    628 1HZ  LYS A  38      -4.725   7.881  48.114  1.00  1.600          H  
ATOM    629 2HZ  LYS A  38      -4.998   8.821  46.786  1.00  1.600          H  
ATOM    630 3HZ  LYS A  38      -5.308   7.202  46.730  1.00  1.600          H  
ATOM    631  N   GLU A  39      -0.004   4.865  42.275  1.00  0.770          N  
ATOM    632  CA  GLU A  39       0.483   3.530  42.569  1.00  1.010          C  
ATOM    633  C   GLU A  39       1.847   3.321  41.933  1.00  1.020          C  
ATOM    634  O   GLU A  39       2.757   2.794  42.560  1.00  1.340          O  
ATOM    635  CB  GLU A  39      -0.534   2.477  42.125  1.00  1.320          C  
ATOM    636  CG  GLU A  39      -0.145   1.001  42.364  1.00  1.320          C  
ATOM    637  CD  GLU A  39       0.059   0.571  43.841  1.00  1.320          C  
ATOM    638  OE1 GLU A  39      -0.121   1.361  44.741  1.00  1.320          O  
ATOM    639  OE2 GLU A  39       0.365  -0.589  44.044  1.00  1.320          O  
ATOM    640  H   GLU A  39      -0.572   4.992  41.436  1.00  0.920          H  
ATOM    641  HA  GLU A  39       0.603   3.442  43.650  1.00  1.210          H  
ATOM    642 1HB  GLU A  39      -1.478   2.657  42.640  1.00  1.580          H  
ATOM    643 2HB  GLU A  39      -0.724   2.598  41.057  1.00  1.580          H  
ATOM    644 1HG  GLU A  39      -0.933   0.380  41.943  1.00  1.580          H  
ATOM    645 2HG  GLU A  39       0.754   0.803  41.795  1.00  1.580          H  
ATOM    646  N   LEU A  40       2.027   3.806  40.695  1.00  0.830          N  
ATOM    647  CA  LEU A  40       3.301   3.613  39.991  1.00  1.090          C  
ATOM    648  C   LEU A  40       4.459   4.107  40.842  1.00  0.990          C  
ATOM    649  O   LEU A  40       5.524   3.480  40.882  1.00  1.260          O  
ATOM    650  CB  LEU A  40       3.332   4.397  38.678  1.00  1.420          C  
ATOM    651  CG  LEU A  40       4.575   4.243  37.751  1.00  1.420          C  
ATOM    652  CD1 LEU A  40       4.713   2.795  37.257  1.00  1.420          C  
ATOM    653  CD2 LEU A  40       4.439   5.237  36.586  1.00  1.420          C  
ATOM    654  H   LEU A  40       1.236   4.252  40.220  1.00  1.000          H  
ATOM    655  HA  LEU A  40       3.423   2.551  39.802  1.00  1.310          H  
ATOM    656 1HB  LEU A  40       2.437   4.182  38.122  1.00  1.710          H  
ATOM    657 2HB  LEU A  40       3.329   5.438  38.953  1.00  1.710          H  
ATOM    658  HG  LEU A  40       5.475   4.483  38.308  1.00  1.710          H  
ATOM    659 1HD1 LEU A  40       5.592   2.717  36.618  1.00  1.710          H  
ATOM    660 2HD1 LEU A  40       4.835   2.121  38.101  1.00  1.710          H  
ATOM    661 3HD1 LEU A  40       3.830   2.510  36.692  1.00  1.710          H  
ATOM    662 1HD2 LEU A  40       5.312   5.160  35.939  1.00  1.710          H  
ATOM    663 2HD2 LEU A  40       3.552   5.032  36.008  1.00  1.710          H  
ATOM    664 3HD2 LEU A  40       4.377   6.242  36.987  1.00  1.710          H  
ATOM    665  N   GLY A  41       4.238   5.228  41.538  1.00  0.730          N  
ATOM    666  CA  GLY A  41       5.213   5.879  42.398  1.00  0.790          C  
ATOM    667  C   GLY A  41       5.720   5.004  43.546  1.00  1.060          C  
ATOM    668  O   GLY A  41       6.706   5.349  44.192  1.00  1.580          O  
ATOM    669  H   GLY A  41       3.335   5.702  41.428  1.00  0.880          H  
ATOM    670 1HA  GLY A  41       6.060   6.209  41.794  1.00  0.950          H  
ATOM    671 2HA  GLY A  41       4.758   6.778  42.811  1.00  0.950          H  
ATOM    672  N   ASN A  42       5.059   3.876  43.818  1.00  1.320          N  
ATOM    673  CA  ASN A  42       5.504   2.975  44.868  1.00  2.010          C  
ATOM    674  C   ASN A  42       6.496   1.945  44.322  1.00  2.690          C  
ATOM    675  O   ASN A  42       7.082   1.168  45.090  1.00  3.310          O  
ATOM    676  CB  ASN A  42       4.299   2.276  45.482  1.00  2.540          C  
ATOM    677  CG  ASN A  42       3.430   3.222  46.260  1.00  2.540          C  
ATOM    678  OD1 ASN A  42       3.952   4.137  46.915  1.00  2.540          O  
ATOM    679  ND2 ASN A  42       2.120   3.053  46.209  1.00  2.540          N  
ATOM    680  H   ASN A  42       4.230   3.628  43.274  1.00  1.580          H  
ATOM    681  HA  ASN A  42       6.017   3.555  45.635  1.00  2.410          H  
ATOM    682 1HB  ASN A  42       3.698   1.822  44.695  1.00  3.050          H  
ATOM    683 2HB  ASN A  42       4.633   1.475  46.138  1.00  3.050          H  
ATOM    684 1HD2 ASN A  42       1.525   3.680  46.710  1.00  3.050          H  
ATOM    685 2HD2 ASN A  42       1.671   2.303  45.667  1.00  3.050          H  
ATOM    686  N   TYR A  43       6.714   1.965  43.004  1.00  2.740          N  
ATOM    687  CA  TYR A  43       7.610   1.022  42.349  1.00  3.540          C  
ATOM    688  C   TYR A  43       8.692   1.725  41.537  1.00  3.960          C  
ATOM    689  O   TYR A  43       9.819   1.233  41.430  1.00  4.260          O  
ATOM    690  CB  TYR A  43       6.785   0.119  41.448  1.00  4.640          C  
ATOM    691  CG  TYR A  43       5.706  -0.532  42.227  1.00  4.640          C  
ATOM    692  CD1 TYR A  43       4.437  -0.028  42.120  1.00  4.640          C  
ATOM    693  CD2 TYR A  43       5.965  -1.592  43.079  1.00  4.640          C  
ATOM    694  CE1 TYR A  43       3.433  -0.560  42.846  1.00  4.640          C  
ATOM    695  CE2 TYR A  43       4.931  -2.131  43.818  1.00  4.640          C  
ATOM    696  CZ  TYR A  43       3.663  -1.605  43.698  1.00  4.640          C  
ATOM    697  OH  TYR A  43       2.616  -2.117  44.431  1.00  4.640          O  
ATOM    698  H   TYR A  43       6.211   2.639  42.432  1.00  3.290          H  
ATOM    699  HA  TYR A  43       8.100   0.419  43.109  1.00  4.250          H  
ATOM    700 1HB  TYR A  43       6.334   0.709  40.645  1.00  5.560          H  
ATOM    701 2HB  TYR A  43       7.413  -0.648  41.002  1.00  5.560          H  
ATOM    702  HD1 TYR A  43       4.236   0.815  41.457  1.00  5.560          H  
ATOM    703  HD2 TYR A  43       6.972  -1.992  43.174  1.00  5.560          H  
ATOM    704  HE1 TYR A  43       2.455  -0.152  42.758  1.00  5.560          H  
ATOM    705  HE2 TYR A  43       5.117  -2.963  44.497  1.00  5.560          H  
ATOM    706  HH  TYR A  43       1.801  -1.573  44.269  1.00  5.560          H  
ATOM    707  N   SER A  44       8.334   2.860  40.938  1.00  4.320          N  
ATOM    708  CA  SER A  44       9.234   3.609  40.076  1.00  4.950          C  
ATOM    709  C   SER A  44      10.024   4.642  40.867  1.00  5.600          C  
ATOM    710  O   SER A  44       9.463   5.614  41.384  1.00  5.740          O  
ATOM    711  CB  SER A  44       8.443   4.290  38.976  1.00  6.680          C  
ATOM    712  OG  SER A  44       9.271   5.092  38.180  1.00  6.680          O  
ATOM    713  H   SER A  44       7.382   3.201  41.053  1.00  5.180          H  
ATOM    714  HA  SER A  44       9.940   2.914  39.622  1.00  5.940          H  
ATOM    715 1HB  SER A  44       7.953   3.536  38.361  1.00  8.010          H  
ATOM    716 2HB  SER A  44       7.660   4.901  39.427  1.00  8.010          H  
ATOM    717  HG  SER A  44       8.703   5.463  37.502  1.00  8.010          H  
ATOM    718  N   TYR A  45      11.332   4.427  40.967  1.00  6.300          N  
ATOM    719  CA  TYR A  45      12.198   5.293  41.751  1.00  7.200          C  
ATOM    720  C   TYR A  45      13.389   5.749  40.919  1.00  7.620          C  
ATOM    721  O   TYR A  45      13.951   6.817  41.166  1.00  7.810          O  
ATOM    722  OXT TYR A  45      13.944   4.927  40.190  1.00 10.800          O  
ATOM    723  CB  TYR A  45      12.699   4.567  43.003  1.00  9.180          C  
ATOM    724  CG  TYR A  45      11.603   4.097  43.950  1.00  9.180          C  
ATOM    725  CD1 TYR A  45      11.090   2.822  43.824  1.00  9.180          C  
ATOM    726  CD2 TYR A  45      11.119   4.934  44.938  1.00  9.180          C  
ATOM    727  CE1 TYR A  45      10.105   2.380  44.674  1.00  9.180          C  
ATOM    728  CE2 TYR A  45      10.128   4.488  45.794  1.00  9.180          C  
ATOM    729  CZ  TYR A  45       9.622   3.215  45.660  1.00  9.180          C  
ATOM    730  OH  TYR A  45       8.643   2.766  46.526  1.00  9.180          O  
ATOM    731  H   TYR A  45      11.723   3.618  40.505  1.00  7.560          H  
ATOM    732  HA  TYR A  45      11.637   6.179  42.049  1.00  8.640          H  
ATOM    733 1HB  TYR A  45      13.280   3.695  42.701  1.00 11.020          H  
ATOM    734 2HB  TYR A  45      13.367   5.225  43.556  1.00 11.020          H  
ATOM    735  HD1 TYR A  45      11.471   2.162  43.048  1.00 11.020          H  
ATOM    736  HD2 TYR A  45      11.517   5.942  45.042  1.00 11.020          H  
ATOM    737  HE1 TYR A  45       9.711   1.373  44.573  1.00 11.020          H  
ATOM    738  HE2 TYR A  45       9.748   5.144  46.575  1.00 11.020          H  
ATOM    739  HH  TYR A  45       8.205   1.967  46.153  1.00 11.020          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 -190.607 15.8966 181.087 -16.2862 5.06545 10.5403 79.8016 -90.9613 -0.30342 -2.57029 -79.1822 -11.5393 -34.3054 -2.88806 -2.06358 -5.8296 0 -0.72738 1.60442 22.4307 46.0769 -6.41997 9.50175 -22.7169 -6.15139 14.7291 -85.8176
PRO:NtermProteinFull_1 -3.27428 0.30739 2.65759 -0.14934 0.03388 0.09206 0.45236 -0.88074 -0 -0 -1.35105 1.88292 -0.01467 0 0 0 0 0.00886 0.01588 0.05189 0 0 0 -2.4119 0 0.21643 -2.36274
ASN_2 -3.49177 0.13116 3.53463 -0.18435 0.01621 0.27736 1.25694 -1.60461 -0.00137 -0.00367 -1.12933 -0.42988 0 0 0 0 0 -0.04479 0.00289 0 2.44165 -0.11339 0 -0.93687 -0.00823 0.24235 -0.04506
PHE_3 -6.39523 0.67163 3.44448 -0.73645 0.04569 0.03815 1.55974 -2.26775 -0 -0 -1.44645 -0.34751 0 0 0 0 0 -0.05116 0.00313 0 2.06187 0.15265 0 1.0402 -0.29389 0.17116 -2.34974
GLN_4 -6.55708 0.69206 5.4692 -0.28834 0.0337 0.23732 2.37669 -2.75633 -0.03572 -0.2395 -2.05968 -0.59011 0 0 0 -0.79446 0 0.00937 0.16579 0 3.14243 0.01504 0 -0.18838 -0.03783 0.59347 -0.81235
GLU_5 -2.69851 0.3227 2.20378 -0.23132 0.02536 0.33402 0.90636 -1.09708 -0 -0 -0.85261 -0.58603 0 0 0 0 0 -0.11401 0.00567 0 3.2484 -0.29588 0 -2.7348 -0.08705 0.61292 -1.03807
ILE_6 -1.58627 0.20114 1.5707 -0.5774 0.29952 0.19268 0.24558 -0.78965 -0.00917 -0.09296 -0.25712 -0.22257 0 0 0 0 0 -0.03793 0.00403 0.50323 0 0.11764 0 0.73287 -0.31348 0.30804 0.28889
SER_7 -3.01585 0.32282 3.4173 -0.0192 0 0.01748 1.56411 -1.48595 -0.02884 -0.20538 -0.8948 0.14657 0 0 0 -0.79446 0 0.01756 0.04362 0.97298 0 -0.31242 0.6003 -0.77834 0.05283 0.25222 -0.12744
LYS_8 -1.13956 0.12844 0.89218 -0.32455 0.04312 0.17752 0.00288 -0.46217 -0 -0 0.26627 -0.15326 0 0 0 0 0 -0.03254 0.00053 1.79537 0 -0.0912 0 -1.5107 -0.23694 0.21072 -0.4339
ILE_9 -3.22764 0.37677 2.55404 -0.55761 0.45307 0.17633 1.08992 -1.3353 -0.03209 -0.19382 -0.24246 -0.47393 0 0 0 0 0 0.01889 0.03078 1.02621 0 -0.19956 0 0.73287 -0.32226 0.31399 0.18821
ASN_10 -1.89476 0.11275 0.68546 -0.20377 0.03944 0.33101 0.07984 -0.56467 -0 -0 -0.26391 -0.56563 0 0 0 0 0 0.03645 0.00022 0 2.50088 -0.54357 0 -0.93687 -0.07182 0.32002 -0.93892
THR_11 -4.71536 0.55427 3.54761 -0.21766 0.23351 0.0816 1.87306 -2.03198 -0.02938 -0.23057 -2.76289 -1.0011 0 0 0 0 0 0.09001 0.01825 1.19863 0 -0.76387 2.26334 -1.0874 -0.06251 0.40407 -2.63837
THR_12 -5.4404 0.84455 2.55636 -0.16383 0.07819 0.05847 1.24109 -1.85846 -0.00498 -0.0269 -1.46163 -0.36659 0 0 0 0 0 0.01787 0.004 0.48862 0 -0.17922 2.34494 -1.0874 -0.03146 0.48041 -2.50637
LEU_13 -4.47921 0.42797 4.00038 -0.51651 0.20603 0.15188 1.45945 -1.72551 -0.00137 -0.00367 -2.28807 0.09747 -0.01467 0 0 0 0 -0.00113 0.10967 0.4119 0 0.05328 0 0.18072 0.33547 0.40198 -1.19393
LEU_14 -4.9949 0.76958 3.13304 -0.61705 0.17306 0.18282 1.12786 -1.67841 -0.00772 -0.06077 -2.06019 0.21283 0 0 0 0 0 -0.00389 0.0301 0.7698 0 -0.13777 0 0.18072 0.39891 0.43789 -2.14407
ASP_15 -2.90292 0.12928 3.34471 -0.12526 0.01689 0.3815 1.2992 -1.52574 -0 -0 -1.02222 -0.54101 0 0 0 0 0 0.04376 0.01581 0 3.57725 -0.61127 0 -2.3716 0.04343 0.38064 0.13246
LEU_16 -4.76668 0.51763 4.22984 -0.70394 0.26177 0.29756 2.0222 -2.07545 -0.00602 -0.07899 -2.19324 0.05712 0 0 0 0 0 -0.047 0.00127 1.04741 0 -0.27429 0 0.18072 -0.18655 0.30307 -1.41357
SER_17 -3.05744 0.18456 3.897 -0.02637 0 0.04061 1.36589 -1.78852 -0.00274 -0.03387 -1.09947 -1.10298 0 0 0 0 0 0.0101 0.00334 0.40298 0 0.17046 0.60576 -0.77834 -0.37889 0.19182 -1.3961
THR_18 -4.21945 0.35715 4.67596 -0.19666 0.13276 0.07384 2.1569 -2.23907 -0 -0 -1.31604 -0.41864 0 0 0 0 0 -0.0252 0.00021 0.09566 0 -0.0127 2.30237 -1.0874 -0.10254 0.17418 0.35133
GLU_19 -5.40395 0.25049 5.67436 -0.2208 0.02731 0.30274 2.34668 -2.72349 -0.00602 -0.07899 -1.94077 -0.61548 0 0 0 0 0 -0.03027 0.06226 0 3.04465 -0.22488 0 -2.7348 -0.14806 0.30273 -2.1163
MET_20 -5.97978 0.29435 5.6422 -0.76764 0.22481 0.19744 2.65628 -2.74031 -0 -0 -2.55841 0.01469 0 0 0 0 0 0.0915 0.24243 1.04387 0 0.01092 0 0.60916 -0.30536 0.43249 -0.89136
LYS_21 -4.55644 0.19315 5.38818 -0.29995 0.02527 0.13063 2.42984 -2.51915 -0 -0 -2.32643 -0.0326 0 0 0 0 0 0.03222 0.0292 1.73163 0 -0.00818 0 -1.5107 -0.26011 0.35972 -1.19371
VAL_22 -4.79908 0.38266 4.47828 -0.31257 0.22323 0.07192 2.65725 -2.45843 -0 -0 -2.132 -0.14754 0 0 0 0 0 -0.06391 0.00318 0.04949 0 -0.32587 0 1.9342 -0.25512 0.20776 -0.48656
LEU_23 -5.5275 0.30937 4.93346 -0.48186 0.20687 0.11215 2.51614 -2.58708 -0 -0 -2.2394 0.22574 0 0 0 0 0 -0.03224 0.0696 0.33857 0 -0.27367 0 0.18072 -0.19249 0.22612 -2.21551
ASN_24 -4.98485 0.20571 5.74176 -0.17743 0.024 0.25886 2.68167 -2.82972 -0 -0 -2.64709 -0.28925 0 0 0 0 0 0.06043 0.03788 0 1.41885 0.43268 0 -0.93687 -0.0999 0.2724 -0.83086
GLU_25 -5.38589 0.32085 6.69611 -0.60622 0.09503 1.09192 3.08089 -2.97003 -0 -0 -3.44614 -0.61046 0 0 0 -0.84649 0 0.01283 0.02297 0 3.47142 -0.23344 0 -2.7348 -0.17659 0.31569 -1.90235
VAL_26 -5.57986 0.39901 4.76854 -0.31269 0.22182 0.07182 2.57152 -2.6713 -0.01002 -0.13149 -2.41331 -0.14098 0 0 0 0 0 -0.06092 0.00966 0.06022 0 -0.30637 0 1.9342 -0.28762 0.27955 -1.59821
VAL_27 -5.28998 0.28182 4.98849 -0.31771 0.24521 0.07316 2.56474 -2.70781 -0 -0 -2.08273 -0.20905 0 0 0 0 0 -0.01816 0.0001 0.07976 0 -0.27827 0 1.9342 -0.11673 0.24509 -0.60786
LYS_28 -5.57014 0.26962 7.66772 -0.40486 0.03629 0.20845 3.5731 -3.26645 -0 -0 -4.65939 0.1165 0 0 0 -0.59237 0 -0.01482 0.01912 2.24546 0 0.03845 0 -1.5107 -0.09651 0.38673 -1.5538
GLN_29 -5.77141 0.3509 7.00086 -0.27781 0.04513 0.22045 2.9879 -3.13331 -0.02388 -0.26192 -2.94914 -0.49474 0 0 0 -0.84649 0 0.00606 0.01628 0 2.87396 -0.09798 0 -0.18838 -0.15368 0.42879 -0.26841
LEU_30 -4.68251 0.27933 4.45188 -0.47582 0.18248 0.11047 1.86062 -2.31525 -0 -0 -1.26277 0.2182 0 0 0 0 0 0.02024 0.03182 0.32373 0 -0.27943 0 0.18072 -0.29487 0.33248 -1.31866
ASN_31 -4.21915 0.24106 4.82957 -0.17359 0.02704 0.25568 2.10265 -2.40101 -0.02225 -0.16111 -1.79821 -0.27888 0 0 0 0 0 -0.02829 0 0 1.47851 0.45193 0 -0.93687 -0.02672 0.27211 -0.38753
GLU_32 -3.98212 0.2288 6.15451 -0.22874 0.04521 0.34331 2.53908 -2.52378 -0.01387 -0.13044 -3.01528 -0.62031 0 0 0 -0.59237 0 -0.03578 0.11777 0 3.03341 -0.33549 0 -2.7348 -0.20235 0.27715 -1.6761
SER_33 -2.37381 0.12468 3.30699 -0.02859 0.01319 0.02792 1.32936 -1.51943 -0 -0 -1.33909 -0.21719 0 0 0 0 0 -0.0706 0.02245 0.84953 0 -0.27635 0.60336 -0.77834 -0.63621 0.31157 -0.65055
TYR_34 -4.02974 0.23321 3.78225 -0.85528 0.05954 0.16825 1.16569 -2.0113 -0.0393 -0.27228 -0.89285 -0.38096 0 0 0 0 0 -0.01022 0.04754 0 1.95297 0.04583 0.00678 1.2797 -0.59967 0.23897 -0.11085
ILE_35 -4.19033 0.39419 1.37426 -0.46885 0.3802 0.09867 0.44221 -1.39066 -0.00434 -0.02534 0.34252 0.06382 0 0 0 0 0 0.08434 0.00422 0.4152 0 -0.7861 0 0.73287 -0.56236 0.23358 -2.86192
ASP_36 -4.12707 0.30673 4.69735 -0.21965 0.09317 0.69584 2.7124 -2.24137 -0.00884 -0.02933 -3.53109 -1.42284 0 0 -0.64389 0 0 -0.05131 0.00464 0 2.06034 -0.7617 0 -2.3716 -0.45522 0.361 -4.93245
LEU_37 -4.27723 0.46577 3.30736 -0.54326 0.26415 0.13958 1.60387 -1.93778 -0.00387 -0.05651 -0.87817 0.02305 0 0 0 0 0 -0.05166 0.08992 3.10065 0 -0.09479 0 0.18072 -0.32413 0.39827 1.40595
LYS_38 -2.50079 0.26958 3.76237 -0.42121 0.05887 0.24795 1.47886 -1.63438 -0 -0 -1.36885 -0.2152 0 0 -0.64389 0 0 -0.02076 0.00213 2.14478 0 -0.02973 0 -1.5107 -0.34797 0.31326 -0.41569
GLU_39 -4.82565 0.65413 6.06129 -0.61288 0.12874 1.1118 2.88589 -2.76363 -0 -0 -3.53561 -0.55568 0 0 0 -0.68148 0 -0.03028 0.07715 0 3.78211 -0.15481 0 -2.7348 -0.20512 0.41384 -0.98499
LEU_40 -6.10658 0.76493 4.22507 -0.66885 0.19851 0.2493 2.77867 -2.42311 -0 -0 -2.68959 0.04819 0 0 0 0 0 -0.0594 0.04099 0.89781 0 -0.19054 0 0.18072 -0.02456 0.56641 -2.21204
GLY_41 -2.82847 0.28951 3.43616 -4e-05 0 0 1.53508 -1.77628 -0.00064 -0.00382 -0.90237 -0.4213 0 0 0 0 0 -0.19437 0 0 0 0.27976 0 0.83697 0.20457 0.41176 0.86652
ASN_42 -4.67813 0.45939 4.46516 -0.18765 0.0272 0.2898 1.9633 -2.36067 -0.00518 -0.12258 -2.92521 -0.39985 0 0 -0.3879 -0.27177 0 -0.06225 0.00375 0 1.81213 -0.12971 0 -0.93687 -0.04419 0.26125 -3.22998
TYR_43 -5.28311 0.52382 3.82466 -0.72287 0.08353 0.43828 1.77902 -2.21779 -0 -0 -2.15117 -0.07164 0 0 0 -0.40971 0 -0.00368 0.16177 0 2.03062 -0.3153 0.01153 1.2797 0.04689 0.39849 -0.59695
SER_44 -2.73802 0.08454 2.62953 -0.03537 0.00183 0.06448 0.94901 -1.32361 -0 -0 -0.48594 -0.73786 0 0 0 0 0 -0.0913 0.0012 0.38534 0 0.44915 0.60127 -0.77834 0.52757 0.28448 -0.21204
TYR:CtermProteinFull_45 -3.05804 0.26714 1.98477 -0.62438 0.03462 0.41727 0.52978 -1.34681 -0.00582 -0.12639 -0.91876 0.01464 0 0 -0.3879 0 0 0 0.03118 0 2.14542 0 0.1621 1.2797 0.1879 0.18203 0.76845
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 553497 DOMAINID 548554 MODEL 5 2023-09-30_00000140_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 6.329 tmscore: 0.45528 1zv8B_206 prob: 99.5 ident: 48.15
ATOM      1  N   PRO A   1     -26.966   8.497  -1.233  1.00  6.980          N  
ATOM      2  CA  PRO A   1     -27.819   9.100  -2.255  1.00  6.130          C  
ATOM      3  C   PRO A   1     -28.022   8.144  -3.425  1.00  5.340          C  
ATOM      4  O   PRO A   1     -27.215   8.093  -4.355  1.00  4.730          O  
ATOM      5  CB  PRO A   1     -27.028  10.339  -2.677  1.00  9.200          C  
ATOM      6  CG  PRO A   1     -25.596   9.959  -2.480  1.00  9.200          C  
ATOM      7  CD  PRO A   1     -25.583   8.999  -1.308  1.00  9.200          C  
ATOM      8  HA  PRO A   1     -28.786   9.377  -1.809  1.00  7.360          H  
ATOM      9 1HB  PRO A   1     -27.253  10.588  -3.719  1.00 11.030          H  
ATOM     10 2HB  PRO A   1     -27.326  11.208  -2.073  1.00 11.030          H  
ATOM     11 1HG  PRO A   1     -25.204   9.507  -3.406  1.00 11.030          H  
ATOM     12 2HG  PRO A   1     -24.993  10.860  -2.298  1.00 11.030          H  
ATOM     13 1HD  PRO A   1     -24.893   8.165  -1.509  1.00 11.030          H  
ATOM     14 2HD  PRO A   1     -25.325   9.525  -0.380  1.00 11.030          H  
ATOM     15 1H   PRO A   1     -26.801   7.471  -1.265  1.00 11.030          H  
ATOM     16 2H   PRO A   1     -27.196   8.691  -0.251  1.00 11.030          H  
ATOM     17  N   ASN A   2     -29.129   7.420  -3.447  1.00  5.570          N  
ATOM     18  CA  ASN A   2     -29.312   6.400  -4.474  1.00  5.280          C  
ATOM     19  C   ASN A   2     -30.180   6.922  -5.590  1.00  4.300          C  
ATOM     20  O   ASN A   2     -31.247   6.405  -5.918  1.00  4.500          O  
ATOM     21  CB  ASN A   2     -29.901   5.160  -3.840  1.00  7.510          C  
ATOM     22  CG  ASN A   2     -31.205   5.468  -3.164  1.00  7.510          C  
ATOM     23  OD1 ASN A   2     -31.384   6.607  -2.685  1.00  7.510          O  
ATOM     24  ND2 ASN A   2     -32.097   4.509  -3.100  1.00  7.510          N  
ATOM     25  H   ASN A   2     -29.841   7.513  -2.722  1.00  6.680          H  
ATOM     26  HA  ASN A   2     -28.343   6.146  -4.904  1.00  6.340          H  
ATOM     27 1HB  ASN A   2     -30.069   4.400  -4.606  1.00  9.010          H  
ATOM     28 2HB  ASN A   2     -29.208   4.748  -3.110  1.00  9.010          H  
ATOM     29 1HD2 ASN A   2     -32.976   4.674  -2.655  1.00  9.010          H  
ATOM     30 2HD2 ASN A   2     -31.899   3.616  -3.501  1.00  9.010          H  
ATOM     31  N   PHE A   3     -29.672   8.007  -6.131  1.00  3.550          N  
ATOM     32  CA  PHE A   3     -30.211   8.743  -7.237  1.00  3.000          C  
ATOM     33  C   PHE A   3     -29.022   9.337  -7.951  1.00  1.870          C  
ATOM     34  O   PHE A   3     -29.151   9.984  -8.993  1.00  2.210          O  
ATOM     35  CB  PHE A   3     -31.228   9.776  -6.761  1.00  4.420          C  
ATOM     36  CG  PHE A   3     -30.679  10.820  -5.859  1.00  4.420          C  
ATOM     37  CD1 PHE A   3     -30.206  12.016  -6.355  1.00  4.420          C  
ATOM     38  CD2 PHE A   3     -30.643  10.602  -4.497  1.00  4.420          C  
ATOM     39  CE1 PHE A   3     -29.709  12.978  -5.501  1.00  4.420          C  
ATOM     40  CE2 PHE A   3     -30.146  11.555  -3.649  1.00  4.420          C  
ATOM     41  CZ  PHE A   3     -29.677  12.745  -4.150  1.00  4.420          C  
ATOM     42  H   PHE A   3     -28.765   8.292  -5.756  1.00  4.260          H  
ATOM     43  HA  PHE A   3     -30.712   8.055  -7.916  1.00  3.600          H  
ATOM     44 1HB  PHE A   3     -31.665  10.271  -7.625  1.00  5.300          H  
ATOM     45 2HB  PHE A   3     -32.036   9.266  -6.238  1.00  5.300          H  
ATOM     46  HD1 PHE A   3     -30.232  12.194  -7.435  1.00  5.300          H  
ATOM     47  HD2 PHE A   3     -31.020   9.655  -4.101  1.00  5.300          H  
ATOM     48  HE1 PHE A   3     -29.339  13.919  -5.901  1.00  5.300          H  
ATOM     49  HE2 PHE A   3     -30.127  11.374  -2.575  1.00  5.300          H  
ATOM     50  HZ  PHE A   3     -29.283  13.503  -3.474  1.00  5.300          H  
ATOM     51  N   GLN A   4     -27.844   9.106  -7.361  1.00  1.380          N  
ATOM     52  CA  GLN A   4     -26.599   9.631  -7.899  1.00  1.040          C  
ATOM     53  C   GLN A   4     -25.624   8.524  -8.238  1.00  0.760          C  
ATOM     54  O   GLN A   4     -25.585   7.475  -7.587  1.00  0.990          O  
ATOM     55  CB  GLN A   4     -25.894  10.542  -6.899  1.00  1.590          C  
ATOM     56  CG  GLN A   4     -26.636  11.761  -6.510  1.00  1.590          C  
ATOM     57  CD  GLN A   4     -25.836  12.639  -5.570  1.00  1.590          C  
ATOM     58  OE1 GLN A   4     -25.022  12.130  -4.796  1.00  1.590          O  
ATOM     59  NE2 GLN A   4     -26.045  13.948  -5.637  1.00  1.590          N  
ATOM     60  H   GLN A   4     -27.815   8.565  -6.491  1.00  1.660          H  
ATOM     61  HA  GLN A   4     -26.815  10.187  -8.809  1.00  1.250          H  
ATOM     62 1HB  GLN A   4     -25.686   9.975  -5.990  1.00  1.910          H  
ATOM     63 2HB  GLN A   4     -24.954  10.843  -7.313  1.00  1.910          H  
ATOM     64 1HG  GLN A   4     -26.921  12.327  -7.392  1.00  1.910          H  
ATOM     65 2HG  GLN A   4     -27.505  11.420  -5.983  1.00  1.910          H  
ATOM     66 1HE2 GLN A   4     -25.532  14.570  -5.040  1.00  1.910          H  
ATOM     67 2HE2 GLN A   4     -26.702  14.323  -6.290  1.00  1.910          H  
ATOM     68  N   GLU A   5     -24.733   8.798  -9.184  1.00  0.600          N  
ATOM     69  CA  GLU A   5     -23.668   7.858  -9.491  1.00  0.640          C  
ATOM     70  C   GLU A   5     -22.524   8.108  -8.516  1.00  0.590          C  
ATOM     71  O   GLU A   5     -21.444   8.584  -8.884  1.00  0.550          O  
ATOM     72  CB  GLU A   5     -23.222   7.986 -10.952  1.00  0.880          C  
ATOM     73  CG  GLU A   5     -24.325   7.620 -11.967  1.00  0.880          C  
ATOM     74  CD  GLU A   5     -23.869   7.648 -13.421  1.00  0.880          C  
ATOM     75  OE1 GLU A   5     -23.153   8.548 -13.808  1.00  0.880          O  
ATOM     76  OE2 GLU A   5     -24.216   6.747 -14.141  1.00  0.880          O  
ATOM     77  H   GLU A   5     -24.799   9.666  -9.701  1.00  0.720          H  
ATOM     78  HA  GLU A   5     -24.034   6.842  -9.335  1.00  0.770          H  
ATOM     79 1HB  GLU A   5     -22.899   9.011 -11.149  1.00  1.060          H  
ATOM     80 2HB  GLU A   5     -22.366   7.334 -11.130  1.00  1.060          H  
ATOM     81 1HG  GLU A   5     -24.688   6.620 -11.735  1.00  1.060          H  
ATOM     82 2HG  GLU A   5     -25.157   8.311 -11.842  1.00  1.060          H  
ATOM     83  N   ILE A   6     -22.780   7.725  -7.272  1.00  0.620          N  
ATOM     84  CA  ILE A   6     -21.901   7.999  -6.150  1.00  0.600          C  
ATOM     85  C   ILE A   6     -20.492   7.467  -6.333  1.00  0.520          C  
ATOM     86  O   ILE A   6     -19.548   8.053  -5.802  1.00  0.490          O  
ATOM     87  CB  ILE A   6     -22.543   7.499  -4.835  1.00  0.850          C  
ATOM     88  CG1 ILE A   6     -21.761   8.019  -3.582  1.00  0.850          C  
ATOM     89  CG2 ILE A   6     -22.635   5.978  -4.813  1.00  0.850          C  
ATOM     90  CD1 ILE A   6     -21.744   9.544  -3.380  1.00  0.850          C  
ATOM     91  H   ILE A   6     -23.711   7.323  -7.124  1.00  0.740          H  
ATOM     92  HA  ILE A   6     -21.833   9.066  -6.070  1.00  0.720          H  
ATOM     93  HB  ILE A   6     -23.555   7.906  -4.775  1.00  1.020          H  
ATOM     94 1HG1 ILE A   6     -22.216   7.576  -2.700  1.00  1.020          H  
ATOM     95 2HG1 ILE A   6     -20.740   7.675  -3.642  1.00  1.020          H  
ATOM     96 1HG2 ILE A   6     -23.128   5.664  -3.894  1.00  1.020          H  
ATOM     97 2HG2 ILE A   6     -23.217   5.637  -5.666  1.00  1.020          H  
ATOM     98 3HG2 ILE A   6     -21.644   5.533  -4.848  1.00  1.020          H  
ATOM     99 1HD1 ILE A   6     -21.186   9.778  -2.472  1.00  1.020          H  
ATOM    100 2HD1 ILE A   6     -21.266  10.037  -4.204  1.00  1.020          H  
ATOM    101 3HD1 ILE A   6     -22.757   9.915  -3.286  1.00  1.020          H  
ATOM    102  N   SER A   7     -20.314   6.359  -7.052  1.00  0.500          N  
ATOM    103  CA  SER A   7     -18.967   5.862  -7.258  1.00  0.460          C  
ATOM    104  C   SER A   7     -18.114   6.817  -8.101  1.00  0.400          C  
ATOM    105  O   SER A   7     -16.889   6.896  -7.905  1.00  0.390          O  
ATOM    106  CB  SER A   7     -19.022   4.509  -7.930  1.00  0.660          C  
ATOM    107  OG  SER A   7     -19.547   4.617  -9.226  1.00  0.660          O  
ATOM    108  H   SER A   7     -21.097   5.863  -7.458  1.00  0.600          H  
ATOM    109  HA  SER A   7     -18.493   5.751  -6.283  1.00  0.550          H  
ATOM    110 1HB  SER A   7     -18.017   4.088  -7.976  1.00  0.790          H  
ATOM    111 2HB  SER A   7     -19.636   3.833  -7.340  1.00  0.790          H  
ATOM    112  HG  SER A   7     -19.496   3.733  -9.607  1.00  0.790          H  
ATOM    113  N   LYS A   8     -18.751   7.606  -8.992  1.00  0.390          N  
ATOM    114  CA  LYS A   8     -18.025   8.540  -9.836  1.00  0.380          C  
ATOM    115  C   LYS A   8     -17.749   9.776  -9.027  1.00  0.360          C  
ATOM    116  O   LYS A   8     -16.697  10.413  -9.170  1.00  0.330          O  
ATOM    117  CB  LYS A   8     -18.819   8.913 -11.085  1.00  0.540          C  
ATOM    118  CG  LYS A   8     -18.993   7.802 -12.104  1.00  0.540          C  
ATOM    119  CD  LYS A   8     -19.798   8.312 -13.291  1.00  0.540          C  
ATOM    120  CE  LYS A   8     -20.058   7.235 -14.335  1.00  0.540          C  
ATOM    121  NZ  LYS A   8     -20.920   7.757 -15.437  1.00  0.540          N  
ATOM    122  H   LYS A   8     -19.766   7.555  -9.098  1.00  0.470          H  
ATOM    123  HA  LYS A   8     -17.074   8.096 -10.131  1.00  0.460          H  
ATOM    124 1HB  LYS A   8     -19.816   9.241 -10.788  1.00  0.640          H  
ATOM    125 2HB  LYS A   8     -18.337   9.753 -11.581  1.00  0.640          H  
ATOM    126 1HG  LYS A   8     -18.017   7.457 -12.442  1.00  0.640          H  
ATOM    127 2HG  LYS A   8     -19.518   6.966 -11.638  1.00  0.640          H  
ATOM    128 1HD  LYS A   8     -20.759   8.687 -12.936  1.00  0.640          H  
ATOM    129 2HD  LYS A   8     -19.264   9.135 -13.762  1.00  0.640          H  
ATOM    130 1HE  LYS A   8     -19.114   6.891 -14.751  1.00  0.640          H  
ATOM    131 2HE  LYS A   8     -20.568   6.396 -13.861  1.00  0.640          H  
ATOM    132 1HZ  LYS A   8     -21.104   7.031 -16.110  1.00  0.640          H  
ATOM    133 2HZ  LYS A   8     -21.816   8.068 -15.007  1.00  0.640          H  
ATOM    134 3HZ  LYS A   8     -20.476   8.535 -15.891  1.00  0.640          H  
ATOM    135  N   ILE A   9     -18.713  10.116  -8.176  1.00  0.410          N  
ATOM    136  CA  ILE A   9     -18.598  11.290  -7.333  1.00  0.450          C  
ATOM    137  C   ILE A   9     -17.465  11.104  -6.355  1.00  0.400          C  
ATOM    138  O   ILE A   9     -16.613  11.982  -6.224  1.00  0.380          O  
ATOM    139  CB  ILE A   9     -19.902  11.560  -6.566  1.00  0.610          C  
ATOM    140  CG1 ILE A   9     -21.006  11.970  -7.574  1.00  0.610          C  
ATOM    141  CG2 ILE A   9     -19.680  12.623  -5.462  1.00  0.610          C  
ATOM    142  CD1 ILE A   9     -22.414  11.983  -7.012  1.00  0.610          C  
ATOM    143  H   ILE A   9     -19.561   9.537  -8.169  1.00  0.490          H  
ATOM    144  HA  ILE A   9     -18.377  12.152  -7.961  1.00  0.540          H  
ATOM    145  HB  ILE A   9     -20.217  10.648  -6.107  1.00  0.740          H  
ATOM    146 1HG1 ILE A   9     -20.777  12.964  -7.952  1.00  0.740          H  
ATOM    147 2HG1 ILE A   9     -20.990  11.269  -8.411  1.00  0.740          H  
ATOM    148 1HG2 ILE A   9     -20.600  12.787  -4.914  1.00  0.740          H  
ATOM    149 2HG2 ILE A   9     -18.920  12.291  -4.754  1.00  0.740          H  
ATOM    150 3HG2 ILE A   9     -19.357  13.562  -5.915  1.00  0.740          H  
ATOM    151 1HD1 ILE A   9     -23.101  12.279  -7.801  1.00  0.740          H  
ATOM    152 2HD1 ILE A   9     -22.684  11.004  -6.656  1.00  0.740          H  
ATOM    153 3HD1 ILE A   9     -22.494  12.689  -6.193  1.00  0.740          H  
ATOM    154  N   ASN A  10     -17.438   9.961  -5.671  1.00  0.410          N  
ATOM    155  CA  ASN A  10     -16.385   9.717  -4.714  1.00  0.430          C  
ATOM    156  C   ASN A  10     -15.033   9.620  -5.396  1.00  0.340          C  
ATOM    157  O   ASN A  10     -14.057  10.168  -4.881  1.00  0.330          O  
ATOM    158  CB  ASN A  10     -16.683   8.483  -3.904  1.00  0.590          C  
ATOM    159  CG  ASN A  10     -17.782   8.718  -2.899  1.00  0.590          C  
ATOM    160  OD1 ASN A  10     -18.116   9.858  -2.544  1.00  0.590          O  
ATOM    161  ND2 ASN A  10     -18.341   7.648  -2.412  1.00  0.590          N  
ATOM    162  H   ASN A  10     -18.183   9.272  -5.798  1.00  0.490          H  
ATOM    163  HA  ASN A  10     -16.337  10.567  -4.035  1.00  0.520          H  
ATOM    164 1HB  ASN A  10     -16.990   7.679  -4.579  1.00  0.710          H  
ATOM    165 2HB  ASN A  10     -15.783   8.154  -3.385  1.00  0.710          H  
ATOM    166 1HD2 ASN A  10     -19.067   7.731  -1.730  1.00  0.710          H  
ATOM    167 2HD2 ASN A  10     -18.045   6.744  -2.717  1.00  0.710          H  
ATOM    168  N   THR A  11     -14.967   8.990  -6.581  1.00  0.290          N  
ATOM    169  CA  THR A  11     -13.699   8.894  -7.278  1.00  0.260          C  
ATOM    170  C   THR A  11     -13.208  10.291  -7.615  1.00  0.190          C  
ATOM    171  O   THR A  11     -12.039  10.616  -7.384  1.00  0.190          O  
ATOM    172  CB  THR A  11     -13.811   8.059  -8.571  1.00  0.380          C  
ATOM    173  OG1 THR A  11     -14.215   6.716  -8.250  1.00  0.380          O  
ATOM    174  CG2 THR A  11     -12.445   8.015  -9.270  1.00  0.380          C  
ATOM    175  H   THR A  11     -15.778   8.515  -6.982  1.00  0.350          H  
ATOM    176  HA  THR A  11     -12.971   8.423  -6.622  1.00  0.310          H  
ATOM    177  HB  THR A  11     -14.553   8.504  -9.236  1.00  0.450          H  
ATOM    178  HG1 THR A  11     -15.170   6.709  -8.002  1.00  0.450          H  
ATOM    179 1HG2 THR A  11     -12.524   7.419 -10.176  1.00  0.450          H  
ATOM    180 2HG2 THR A  11     -12.113   9.023  -9.536  1.00  0.450          H  
ATOM    181 3HG2 THR A  11     -11.712   7.565  -8.603  1.00  0.450          H  
ATOM    182  N   THR A  12     -14.108  11.131  -8.134  1.00  0.190          N  
ATOM    183  CA  THR A  12     -13.767  12.481  -8.523  1.00  0.230          C  
ATOM    184  C   THR A  12     -13.250  13.265  -7.335  1.00  0.210          C  
ATOM    185  O   THR A  12     -12.225  13.940  -7.447  1.00  0.210          O  
ATOM    186  CB  THR A  12     -14.983  13.211  -9.130  1.00  0.310          C  
ATOM    187  OG1 THR A  12     -15.413  12.523 -10.316  1.00  0.310          O  
ATOM    188  CG2 THR A  12     -14.607  14.650  -9.487  1.00  0.310          C  
ATOM    189  H   THR A  12     -15.061  10.810  -8.310  1.00  0.230          H  
ATOM    190  HA  THR A  12     -12.977  12.433  -9.272  1.00  0.280          H  
ATOM    191  HB  THR A  12     -15.803  13.217  -8.411  1.00  0.370          H  
ATOM    192  HG1 THR A  12     -15.838  11.676 -10.056  1.00  0.370          H  
ATOM    193 1HG2 THR A  12     -15.471  15.150  -9.918  1.00  0.370          H  
ATOM    194 2HG2 THR A  12     -14.298  15.180  -8.598  1.00  0.370          H  
ATOM    195 3HG2 THR A  12     -13.792  14.645 -10.208  1.00  0.370          H  
ATOM    196  N   LEU A  13     -13.938  13.183  -6.195  1.00  0.260          N  
ATOM    197  CA  LEU A  13     -13.503  13.927  -5.031  1.00  0.320          C  
ATOM    198  C   LEU A  13     -12.131  13.473  -4.554  1.00  0.280          C  
ATOM    199  O   LEU A  13     -11.294  14.313  -4.208  1.00  0.300          O  
ATOM    200  CB  LEU A  13     -14.525  13.751  -3.905  1.00  0.420          C  
ATOM    201  CG  LEU A  13     -15.915  14.410  -4.121  1.00  0.420          C  
ATOM    202  CD1 LEU A  13     -16.851  13.925  -3.023  1.00  0.420          C  
ATOM    203  CD2 LEU A  13     -15.802  15.937  -4.103  1.00  0.420          C  
ATOM    204  H   LEU A  13     -14.796  12.625  -6.159  1.00  0.310          H  
ATOM    205  HA  LEU A  13     -13.426  14.973  -5.302  1.00  0.380          H  
ATOM    206 1HB  LEU A  13     -14.689  12.680  -3.770  1.00  0.510          H  
ATOM    207 2HB  LEU A  13     -14.102  14.149  -2.986  1.00  0.510          H  
ATOM    208  HG  LEU A  13     -16.321  14.102  -5.076  1.00  0.510          H  
ATOM    209 1HD1 LEU A  13     -17.838  14.363  -3.169  1.00  0.510          H  
ATOM    210 2HD1 LEU A  13     -16.933  12.837  -3.065  1.00  0.510          H  
ATOM    211 3HD1 LEU A  13     -16.464  14.222  -2.051  1.00  0.510          H  
ATOM    212 1HD2 LEU A  13     -16.793  16.367  -4.251  1.00  0.510          H  
ATOM    213 2HD2 LEU A  13     -15.405  16.265  -3.142  1.00  0.510          H  
ATOM    214 3HD2 LEU A  13     -15.152  16.283  -4.896  1.00  0.510          H  
ATOM    215  N   LEU A  14     -11.868  12.160  -4.565  1.00  0.270          N  
ATOM    216  CA  LEU A  14     -10.567  11.662  -4.145  1.00  0.320          C  
ATOM    217  C   LEU A  14      -9.463  12.158  -5.071  1.00  0.250          C  
ATOM    218  O   LEU A  14      -8.386  12.558  -4.599  1.00  0.290          O  
ATOM    219  CB  LEU A  14     -10.576  10.127  -4.118  1.00  0.430          C  
ATOM    220  CG  LEU A  14     -11.442   9.444  -3.013  1.00  0.430          C  
ATOM    221  CD1 LEU A  14     -11.527   7.949  -3.306  1.00  0.430          C  
ATOM    222  CD2 LEU A  14     -10.821   9.673  -1.631  1.00  0.430          C  
ATOM    223  H   LEU A  14     -12.606  11.495  -4.824  1.00  0.320          H  
ATOM    224  HA  LEU A  14     -10.360  12.048  -3.152  1.00  0.380          H  
ATOM    225 1HB  LEU A  14     -10.952   9.782  -5.084  1.00  0.510          H  
ATOM    226 2HB  LEU A  14      -9.552   9.777  -4.011  1.00  0.510          H  
ATOM    227  HG  LEU A  14     -12.446   9.857  -3.029  1.00  0.510          H  
ATOM    228 1HD1 LEU A  14     -12.140   7.465  -2.546  1.00  0.510          H  
ATOM    229 2HD1 LEU A  14     -11.982   7.797  -4.286  1.00  0.510          H  
ATOM    230 3HD1 LEU A  14     -10.529   7.515  -3.296  1.00  0.510          H  
ATOM    231 1HD2 LEU A  14     -11.438   9.182  -0.878  1.00  0.510          H  
ATOM    232 2HD2 LEU A  14      -9.816   9.251  -1.607  1.00  0.510          H  
ATOM    233 3HD2 LEU A  14     -10.771  10.731  -1.405  1.00  0.510          H  
ATOM    234  N   ASP A  15      -9.733  12.183  -6.385  1.00  0.190          N  
ATOM    235  CA  ASP A  15      -8.738  12.661  -7.330  1.00  0.230          C  
ATOM    236  C   ASP A  15      -8.510  14.163  -7.188  1.00  0.220          C  
ATOM    237  O   ASP A  15      -7.361  14.611  -7.237  1.00  0.270          O  
ATOM    238  CB  ASP A  15      -9.148  12.354  -8.774  1.00  0.310          C  
ATOM    239  CG  ASP A  15      -9.042  10.868  -9.180  1.00  0.310          C  
ATOM    240  OD1 ASP A  15      -8.422  10.095  -8.486  1.00  0.310          O  
ATOM    241  OD2 ASP A  15      -9.572  10.538 -10.215  1.00  0.310          O  
ATOM    242  H   ASP A  15     -10.618  11.790  -6.730  1.00  0.230          H  
ATOM    243  HA  ASP A  15      -7.799  12.149  -7.125  1.00  0.280          H  
ATOM    244 1HB  ASP A  15     -10.187  12.666  -8.910  1.00  0.370          H  
ATOM    245 2HB  ASP A  15      -8.541  12.947  -9.456  1.00  0.370          H  
ATOM    246  N   LEU A  16      -9.581  14.946  -6.977  1.00  0.200          N  
ATOM    247  CA  LEU A  16      -9.436  16.392  -6.818  1.00  0.270          C  
ATOM    248  C   LEU A  16      -8.654  16.717  -5.562  1.00  0.250          C  
ATOM    249  O   LEU A  16      -7.791  17.604  -5.569  1.00  0.300          O  
ATOM    250  CB  LEU A  16     -10.811  17.070  -6.719  1.00  0.350          C  
ATOM    251  CG  LEU A  16     -11.697  17.102  -7.987  1.00  0.350          C  
ATOM    252  CD1 LEU A  16     -13.083  17.598  -7.584  1.00  0.350          C  
ATOM    253  CD2 LEU A  16     -11.092  18.016  -9.045  1.00  0.350          C  
ATOM    254  H   LEU A  16     -10.518  14.531  -6.971  1.00  0.240          H  
ATOM    255  HA  LEU A  16      -8.883  16.780  -7.670  1.00  0.320          H  
ATOM    256 1HB  LEU A  16     -11.380  16.547  -5.949  1.00  0.420          H  
ATOM    257 2HB  LEU A  16     -10.664  18.096  -6.390  1.00  0.420          H  
ATOM    258  HG  LEU A  16     -11.789  16.108  -8.397  1.00  0.420          H  
ATOM    259 1HD1 LEU A  16     -13.728  17.619  -8.459  1.00  0.420          H  
ATOM    260 2HD1 LEU A  16     -13.505  16.927  -6.840  1.00  0.420          H  
ATOM    261 3HD1 LEU A  16     -13.007  18.600  -7.167  1.00  0.420          H  
ATOM    262 1HD2 LEU A  16     -11.742  18.026  -9.919  1.00  0.420          H  
ATOM    263 2HD2 LEU A  16     -11.001  19.027  -8.649  1.00  0.420          H  
ATOM    264 3HD2 LEU A  16     -10.110  17.657  -9.340  1.00  0.420          H  
ATOM    265  N   SER A  17      -8.935  15.984  -4.483  1.00  0.250          N  
ATOM    266  CA  SER A  17      -8.253  16.167  -3.222  1.00  0.300          C  
ATOM    267  C   SER A  17      -6.776  15.876  -3.399  1.00  0.280          C  
ATOM    268  O   SER A  17      -5.926  16.663  -2.970  1.00  0.310          O  
ATOM    269  CB  SER A  17      -8.859  15.267  -2.168  1.00  0.400          C  
ATOM    270  OG  SER A  17      -8.218  15.416  -0.933  1.00  0.400          O  
ATOM    271  H   SER A  17      -9.686  15.287  -4.524  1.00  0.300          H  
ATOM    272  HA  SER A  17      -8.367  17.206  -2.909  1.00  0.360          H  
ATOM    273 1HB  SER A  17      -9.918  15.501  -2.064  1.00  0.480          H  
ATOM    274 2HB  SER A  17      -8.790  14.230  -2.496  1.00  0.480          H  
ATOM    275  HG  SER A  17      -8.710  14.864  -0.324  1.00  0.480          H  
ATOM    276  N   THR A  18      -6.471  14.765  -4.080  1.00  0.270          N  
ATOM    277  CA  THR A  18      -5.099  14.365  -4.312  1.00  0.320          C  
ATOM    278  C   THR A  18      -4.359  15.425  -5.107  1.00  0.310          C  
ATOM    279  O   THR A  18      -3.239  15.796  -4.741  1.00  0.360          O  
ATOM    280  CB  THR A  18      -5.033  13.026  -5.075  1.00  0.430          C  
ATOM    281  OG1 THR A  18      -5.675  11.998  -4.301  1.00  0.430          O  
ATOM    282  CG2 THR A  18      -3.564  12.637  -5.308  1.00  0.430          C  
ATOM    283  H   THR A  18      -7.216  14.145  -4.399  1.00  0.320          H  
ATOM    284  HA  THR A  18      -4.605  14.247  -3.349  1.00  0.380          H  
ATOM    285  HB  THR A  18      -5.544  13.121  -6.033  1.00  0.510          H  
ATOM    286  HG1 THR A  18      -6.653  12.143  -4.319  1.00  0.510          H  
ATOM    287 1HG2 THR A  18      -3.526  11.688  -5.839  1.00  0.510          H  
ATOM    288 2HG2 THR A  18      -3.055  13.396  -5.902  1.00  0.510          H  
ATOM    289 3HG2 THR A  18      -3.062  12.536  -4.347  1.00  0.510          H  
ATOM    290  N   GLU A  19      -4.963  15.917  -6.202  1.00  0.300          N  
ATOM    291  CA  GLU A  19      -4.300  16.927  -7.008  1.00  0.350          C  
ATOM    292  C   GLU A  19      -3.996  18.166  -6.194  1.00  0.310          C  
ATOM    293  O   GLU A  19      -2.886  18.698  -6.280  1.00  0.340          O  
ATOM    294  CB  GLU A  19      -5.128  17.330  -8.231  1.00  0.470          C  
ATOM    295  CG  GLU A  19      -4.416  18.365  -9.146  1.00  0.470          C  
ATOM    296  CD  GLU A  19      -5.195  18.740 -10.382  1.00  0.470          C  
ATOM    297  OE1 GLU A  19      -6.306  18.298 -10.522  1.00  0.470          O  
ATOM    298  OE2 GLU A  19      -4.671  19.465 -11.192  1.00  0.470          O  
ATOM    299  H   GLU A  19      -5.881  15.559  -6.485  1.00  0.360          H  
ATOM    300  HA  GLU A  19      -3.355  16.515  -7.360  1.00  0.420          H  
ATOM    301 1HB  GLU A  19      -5.362  16.445  -8.824  1.00  0.560          H  
ATOM    302 2HB  GLU A  19      -6.078  17.760  -7.900  1.00  0.560          H  
ATOM    303 1HG  GLU A  19      -4.252  19.268  -8.569  1.00  0.560          H  
ATOM    304 2HG  GLU A  19      -3.441  17.974  -9.433  1.00  0.560          H  
ATOM    305  N   MET A  20      -4.960  18.635  -5.388  1.00  0.270          N  
ATOM    306  CA  MET A  20      -4.683  19.825  -4.608  1.00  0.280          C  
ATOM    307  C   MET A  20      -3.613  19.604  -3.563  1.00  0.260          C  
ATOM    308  O   MET A  20      -2.790  20.494  -3.352  1.00  0.260          O  
ATOM    309  CB  MET A  20      -5.940  20.371  -3.957  1.00  0.390          C  
ATOM    310  CG  MET A  20      -6.922  21.007  -4.927  1.00  0.390          C  
ATOM    311  SD  MET A  20      -6.166  22.325  -5.942  1.00  0.390          S  
ATOM    312  CE  MET A  20      -5.586  23.525  -4.735  1.00  0.390          C  
ATOM    313  H   MET A  20      -5.880  18.183  -5.356  1.00  0.320          H  
ATOM    314  HA  MET A  20      -4.302  20.579  -5.288  1.00  0.340          H  
ATOM    315 1HB  MET A  20      -6.465  19.539  -3.477  1.00  0.470          H  
ATOM    316 2HB  MET A  20      -5.682  21.079  -3.176  1.00  0.470          H  
ATOM    317 1HG  MET A  20      -7.303  20.233  -5.597  1.00  0.470          H  
ATOM    318 2HG  MET A  20      -7.764  21.428  -4.379  1.00  0.470          H  
ATOM    319 1HE  MET A  20      -5.123  24.364  -5.254  1.00  0.470          H  
ATOM    320 2HE  MET A  20      -6.426  23.885  -4.140  1.00  0.470          H  
ATOM    321 3HE  MET A  20      -4.841  23.065  -4.078  1.00  0.470          H  
ATOM    322  N   LYS A  21      -3.578  18.431  -2.923  1.00  0.270          N  
ATOM    323  CA  LYS A  21      -2.532  18.187  -1.941  1.00  0.320          C  
ATOM    324  C   LYS A  21      -1.164  18.240  -2.599  1.00  0.310          C  
ATOM    325  O   LYS A  21      -0.237  18.846  -2.049  1.00  0.330          O  
ATOM    326  CB  LYS A  21      -2.720  16.844  -1.241  1.00  0.430          C  
ATOM    327  CG  LYS A  21      -3.881  16.795  -0.258  1.00  0.430          C  
ATOM    328  CD  LYS A  21      -4.015  15.412   0.371  1.00  0.430          C  
ATOM    329  CE  LYS A  21      -5.176  15.361   1.357  1.00  0.430          C  
ATOM    330  NZ  LYS A  21      -5.329  14.007   1.971  1.00  0.430          N  
ATOM    331  H   LYS A  21      -4.314  17.733  -3.086  1.00  0.320          H  
ATOM    332  HA  LYS A  21      -2.574  18.976  -1.192  1.00  0.380          H  
ATOM    333 1HB  LYS A  21      -2.900  16.076  -1.997  1.00  0.510          H  
ATOM    334 2HB  LYS A  21      -1.808  16.577  -0.712  1.00  0.510          H  
ATOM    335 1HG  LYS A  21      -3.715  17.531   0.528  1.00  0.510          H  
ATOM    336 2HG  LYS A  21      -4.804  17.047  -0.770  1.00  0.510          H  
ATOM    337 1HD  LYS A  21      -4.194  14.680  -0.421  1.00  0.510          H  
ATOM    338 2HD  LYS A  21      -3.093  15.149   0.886  1.00  0.510          H  
ATOM    339 1HE  LYS A  21      -5.005  16.090   2.147  1.00  0.510          H  
ATOM    340 2HE  LYS A  21      -6.097  15.617   0.832  1.00  0.510          H  
ATOM    341 1HZ  LYS A  21      -6.108  14.014   2.615  1.00  0.510          H  
ATOM    342 2HZ  LYS A  21      -5.500  13.325   1.245  1.00  0.510          H  
ATOM    343 3HZ  LYS A  21      -4.485  13.762   2.469  1.00  0.510          H  
ATOM    344  N   VAL A  22      -1.046  17.652  -3.795  1.00  0.330          N  
ATOM    345  CA  VAL A  22       0.222  17.669  -4.502  1.00  0.400          C  
ATOM    346  C   VAL A  22       0.609  19.083  -4.872  1.00  0.390          C  
ATOM    347  O   VAL A  22       1.757  19.476  -4.669  1.00  0.430          O  
ATOM    348  CB  VAL A  22       0.176  16.802  -5.775  1.00  0.530          C  
ATOM    349  CG1 VAL A  22       1.470  17.008  -6.613  1.00  0.530          C  
ATOM    350  CG2 VAL A  22       0.033  15.335  -5.375  1.00  0.530          C  
ATOM    351  H   VAL A  22      -1.850  17.144  -4.183  1.00  0.400          H  
ATOM    352  HA  VAL A  22       0.986  17.265  -3.839  1.00  0.480          H  
ATOM    353  HB  VAL A  22      -0.681  17.102  -6.385  1.00  0.640          H  
ATOM    354 1HG1 VAL A  22       1.420  16.389  -7.504  1.00  0.640          H  
ATOM    355 2HG1 VAL A  22       1.575  18.051  -6.915  1.00  0.640          H  
ATOM    356 3HG1 VAL A  22       2.336  16.720  -6.016  1.00  0.640          H  
ATOM    357 1HG2 VAL A  22      -0.013  14.715  -6.269  1.00  0.640          H  
ATOM    358 2HG2 VAL A  22       0.888  15.039  -4.770  1.00  0.640          H  
ATOM    359 3HG2 VAL A  22      -0.872  15.197  -4.799  1.00  0.640          H  
ATOM    360  N   LEU A  23      -0.327  19.854  -5.422  1.00  0.370          N  
ATOM    361  CA  LEU A  23      -0.002  21.212  -5.804  1.00  0.400          C  
ATOM    362  C   LEU A  23       0.390  22.049  -4.604  1.00  0.360          C  
ATOM    363  O   LEU A  23       1.341  22.829  -4.685  1.00  0.380          O  
ATOM    364  CB  LEU A  23      -1.209  21.858  -6.488  1.00  0.550          C  
ATOM    365  CG  LEU A  23      -1.594  21.309  -7.880  1.00  0.550          C  
ATOM    366  CD1 LEU A  23      -2.943  21.890  -8.270  1.00  0.550          C  
ATOM    367  CD2 LEU A  23      -0.529  21.681  -8.919  1.00  0.550          C  
ATOM    368  H   LEU A  23      -1.265  19.480  -5.592  1.00  0.440          H  
ATOM    369  HA  LEU A  23       0.845  21.184  -6.480  1.00  0.480          H  
ATOM    370 1HB  LEU A  23      -2.074  21.725  -5.834  1.00  0.660          H  
ATOM    371 2HB  LEU A  23      -1.022  22.925  -6.587  1.00  0.660          H  
ATOM    372  HG  LEU A  23      -1.687  20.226  -7.837  1.00  0.660          H  
ATOM    373 1HD1 LEU A  23      -3.240  21.499  -9.246  1.00  0.660          H  
ATOM    374 2HD1 LEU A  23      -3.683  21.601  -7.531  1.00  0.660          H  
ATOM    375 3HD1 LEU A  23      -2.880  22.974  -8.318  1.00  0.660          H  
ATOM    376 1HD2 LEU A  23      -0.832  21.289  -9.891  1.00  0.660          H  
ATOM    377 2HD2 LEU A  23      -0.438  22.766  -8.978  1.00  0.660          H  
ATOM    378 3HD2 LEU A  23       0.432  21.254  -8.654  1.00  0.660          H  
ATOM    379  N   ASN A  24      -0.303  21.873  -3.476  1.00  0.310          N  
ATOM    380  CA  ASN A  24      -0.002  22.652  -2.293  1.00  0.310          C  
ATOM    381  C   ASN A  24       1.395  22.338  -1.777  1.00  0.300          C  
ATOM    382  O   ASN A  24       2.130  23.256  -1.387  1.00  0.310          O  
ATOM    383  CB  ASN A  24      -1.038  22.379  -1.224  1.00  0.430          C  
ATOM    384  CG  ASN A  24      -2.387  22.976  -1.552  1.00  0.430          C  
ATOM    385  OD1 ASN A  24      -2.521  23.899  -2.366  1.00  0.430          O  
ATOM    386  ND2 ASN A  24      -3.404  22.452  -0.921  1.00  0.430          N  
ATOM    387  H   ASN A  24      -1.097  21.228  -3.458  1.00  0.370          H  
ATOM    388  HA  ASN A  24      -0.027  23.709  -2.557  1.00  0.370          H  
ATOM    389 1HB  ASN A  24      -1.155  21.299  -1.108  1.00  0.520          H  
ATOM    390 2HB  ASN A  24      -0.694  22.776  -0.272  1.00  0.520          H  
ATOM    391 1HD2 ASN A  24      -4.326  22.794  -1.085  1.00  0.520          H  
ATOM    392 2HD2 ASN A  24      -3.259  21.707  -0.272  1.00  0.520          H  
ATOM    393  N   GLU A  25       1.784  21.054  -1.815  1.00  0.320          N  
ATOM    394  CA  GLU A  25       3.107  20.649  -1.365  1.00  0.350          C  
ATOM    395  C   GLU A  25       4.178  21.180  -2.305  1.00  0.350          C  
ATOM    396  O   GLU A  25       5.207  21.682  -1.848  1.00  0.350          O  
ATOM    397  CB  GLU A  25       3.202  19.122  -1.279  1.00  0.480          C  
ATOM    398  CG  GLU A  25       4.553  18.576  -0.787  1.00  0.480          C  
ATOM    399  CD  GLU A  25       4.904  18.937   0.657  1.00  0.480          C  
ATOM    400  OE1 GLU A  25       4.006  19.217   1.418  1.00  0.480          O  
ATOM    401  OE2 GLU A  25       6.084  18.936   0.986  1.00  0.480          O  
ATOM    402  H   GLU A  25       1.108  20.332  -2.093  1.00  0.380          H  
ATOM    403  HA  GLU A  25       3.280  21.065  -0.372  1.00  0.420          H  
ATOM    404 1HB  GLU A  25       2.421  18.751  -0.614  1.00  0.570          H  
ATOM    405 2HB  GLU A  25       3.007  18.699  -2.267  1.00  0.570          H  
ATOM    406 1HG  GLU A  25       4.543  17.493  -0.880  1.00  0.570          H  
ATOM    407 2HG  GLU A  25       5.321  18.955  -1.448  1.00  0.570          H  
ATOM    408  N   VAL A  26       3.934  21.121  -3.616  1.00  0.360          N  
ATOM    409  CA  VAL A  26       4.927  21.615  -4.551  1.00  0.400          C  
ATOM    410  C   VAL A  26       5.143  23.100  -4.373  1.00  0.380          C  
ATOM    411  O   VAL A  26       6.289  23.547  -4.358  1.00  0.380          O  
ATOM    412  CB  VAL A  26       4.546  21.308  -6.012  1.00  0.540          C  
ATOM    413  CG1 VAL A  26       5.509  22.043  -6.987  1.00  0.540          C  
ATOM    414  CG2 VAL A  26       4.639  19.798  -6.241  1.00  0.540          C  
ATOM    415  H   VAL A  26       3.072  20.683  -3.958  1.00  0.430          H  
ATOM    416  HA  VAL A  26       5.868  21.106  -4.341  1.00  0.480          H  
ATOM    417  HB  VAL A  26       3.525  21.650  -6.202  1.00  0.650          H  
ATOM    418 1HG1 VAL A  26       5.231  21.808  -8.013  1.00  0.650          H  
ATOM    419 2HG1 VAL A  26       5.448  23.118  -6.845  1.00  0.650          H  
ATOM    420 3HG1 VAL A  26       6.534  21.712  -6.804  1.00  0.650          H  
ATOM    421 1HG2 VAL A  26       4.362  19.566  -7.267  1.00  0.650          H  
ATOM    422 2HG2 VAL A  26       5.660  19.468  -6.054  1.00  0.650          H  
ATOM    423 3HG2 VAL A  26       3.974  19.282  -5.566  1.00  0.650          H  
ATOM    424  N   VAL A  27       4.059  23.872  -4.253  1.00  0.360          N  
ATOM    425  CA  VAL A  27       4.208  25.303  -4.087  1.00  0.370          C  
ATOM    426  C   VAL A  27       4.934  25.625  -2.797  1.00  0.320          C  
ATOM    427  O   VAL A  27       5.794  26.508  -2.801  1.00  0.320          O  
ATOM    428  CB  VAL A  27       2.862  26.032  -4.161  1.00  0.510          C  
ATOM    429  CG1 VAL A  27       3.044  27.520  -3.777  1.00  0.510          C  
ATOM    430  CG2 VAL A  27       2.327  25.914  -5.589  1.00  0.510          C  
ATOM    431  H   VAL A  27       3.125  23.450  -4.292  1.00  0.430          H  
ATOM    432  HA  VAL A  27       4.812  25.672  -4.909  1.00  0.440          H  
ATOM    433  HB  VAL A  27       2.154  25.574  -3.461  1.00  0.620          H  
ATOM    434 1HG1 VAL A  27       2.085  28.029  -3.844  1.00  0.620          H  
ATOM    435 2HG1 VAL A  27       3.418  27.610  -2.759  1.00  0.620          H  
ATOM    436 3HG1 VAL A  27       3.754  27.991  -4.462  1.00  0.620          H  
ATOM    437 1HG2 VAL A  27       1.367  26.421  -5.662  1.00  0.620          H  
ATOM    438 2HG2 VAL A  27       3.036  26.370  -6.279  1.00  0.620          H  
ATOM    439 3HG2 VAL A  27       2.202  24.866  -5.847  1.00  0.620          H  
ATOM    440  N   LYS A  28       4.583  24.957  -1.691  1.00  0.300          N  
ATOM    441  CA  LYS A  28       5.269  25.200  -0.438  1.00  0.280          C  
ATOM    442  C   LYS A  28       6.766  24.960  -0.601  1.00  0.260          C  
ATOM    443  O   LYS A  28       7.572  25.791  -0.171  1.00  0.270          O  
ATOM    444  CB  LYS A  28       4.708  24.303   0.668  1.00  0.400          C  
ATOM    445  CG  LYS A  28       5.338  24.501   2.062  1.00  0.400          C  
ATOM    446  CD  LYS A  28       4.661  23.591   3.101  1.00  0.400          C  
ATOM    447  CE  LYS A  28       5.188  23.825   4.524  1.00  0.400          C  
ATOM    448  NZ  LYS A  28       6.610  23.392   4.686  1.00  0.400          N  
ATOM    449  H   LYS A  28       3.822  24.268  -1.714  1.00  0.360          H  
ATOM    450  HA  LYS A  28       5.121  26.242  -0.158  1.00  0.340          H  
ATOM    451 1HB  LYS A  28       3.634  24.466   0.751  1.00  0.480          H  
ATOM    452 2HB  LYS A  28       4.851  23.256   0.383  1.00  0.480          H  
ATOM    453 1HG  LYS A  28       6.406  24.265   2.015  1.00  0.480          H  
ATOM    454 2HG  LYS A  28       5.229  25.541   2.367  1.00  0.480          H  
ATOM    455 1HD  LYS A  28       3.584  23.769   3.088  1.00  0.480          H  
ATOM    456 2HD  LYS A  28       4.838  22.547   2.827  1.00  0.480          H  
ATOM    457 1HE  LYS A  28       5.114  24.885   4.765  1.00  0.480          H  
ATOM    458 2HE  LYS A  28       4.570  23.261   5.221  1.00  0.480          H  
ATOM    459 1HZ  LYS A  28       6.919  23.559   5.626  1.00  0.480          H  
ATOM    460 2HZ  LYS A  28       6.701  22.412   4.473  1.00  0.480          H  
ATOM    461 3HZ  LYS A  28       7.223  23.926   4.050  1.00  0.480          H  
ATOM    462  N   GLN A  29       7.143  23.837  -1.236  1.00  0.270          N  
ATOM    463  CA  GLN A  29       8.551  23.523  -1.429  1.00  0.290          C  
ATOM    464  C   GLN A  29       9.244  24.561  -2.301  1.00  0.280          C  
ATOM    465  O   GLN A  29      10.377  24.960  -2.004  1.00  0.280          O  
ATOM    466  CB  GLN A  29       8.705  22.147  -2.073  1.00  0.400          C  
ATOM    467  CG  GLN A  29       8.337  20.987  -1.178  1.00  0.400          C  
ATOM    468  CD  GLN A  29       8.398  19.681  -1.915  1.00  0.400          C  
ATOM    469  OE1 GLN A  29       8.799  19.663  -3.086  1.00  0.400          O  
ATOM    470  NE2 GLN A  29       7.999  18.598  -1.263  1.00  0.400          N  
ATOM    471  H   GLN A  29       6.432  23.173  -1.561  1.00  0.320          H  
ATOM    472  HA  GLN A  29       9.037  23.517  -0.454  1.00  0.350          H  
ATOM    473 1HB  GLN A  29       8.061  22.096  -2.954  1.00  0.480          H  
ATOM    474 2HB  GLN A  29       9.731  22.013  -2.410  1.00  0.480          H  
ATOM    475 1HG  GLN A  29       9.046  20.945  -0.353  1.00  0.480          H  
ATOM    476 2HG  GLN A  29       7.331  21.118  -0.785  1.00  0.480          H  
ATOM    477 1HE2 GLN A  29       8.010  17.708  -1.709  1.00  0.480          H  
ATOM    478 2HE2 GLN A  29       7.627  18.682  -0.305  1.00  0.480          H  
ATOM    479  N   LEU A  30       8.569  25.026  -3.362  1.00  0.300          N  
ATOM    480  CA  LEU A  30       9.157  26.042  -4.214  1.00  0.340          C  
ATOM    481  C   LEU A  30       9.383  27.318  -3.444  1.00  0.300          C  
ATOM    482  O   LEU A  30      10.454  27.917  -3.557  1.00  0.310          O  
ATOM    483  CB  LEU A  30       8.240  26.354  -5.403  1.00  0.460          C  
ATOM    484  CG  LEU A  30       8.104  25.294  -6.500  1.00  0.460          C  
ATOM    485  CD1 LEU A  30       6.962  25.696  -7.421  1.00  0.460          C  
ATOM    486  CD2 LEU A  30       9.408  25.198  -7.297  1.00  0.460          C  
ATOM    487  H   LEU A  30       7.656  24.625  -3.597  1.00  0.360          H  
ATOM    488  HA  LEU A  30      10.119  25.685  -4.563  1.00  0.410          H  
ATOM    489 1HB  LEU A  30       7.241  26.536  -5.008  1.00  0.550          H  
ATOM    490 2HB  LEU A  30       8.582  27.262  -5.862  1.00  0.550          H  
ATOM    491  HG  LEU A  30       7.877  24.330  -6.059  1.00  0.550          H  
ATOM    492 1HD1 LEU A  30       6.850  24.947  -8.204  1.00  0.550          H  
ATOM    493 2HD1 LEU A  30       6.042  25.758  -6.854  1.00  0.550          H  
ATOM    494 3HD1 LEU A  30       7.177  26.662  -7.871  1.00  0.550          H  
ATOM    495 1HD2 LEU A  30       9.291  24.450  -8.081  1.00  0.550          H  
ATOM    496 2HD2 LEU A  30       9.634  26.165  -7.749  1.00  0.550          H  
ATOM    497 3HD2 LEU A  30      10.228  24.905  -6.652  1.00  0.550          H  
ATOM    498  N   ASN A  31       8.416  27.714  -2.613  1.00  0.290          N  
ATOM    499  CA  ASN A  31       8.581  28.937  -1.860  1.00  0.290          C  
ATOM    500  C   ASN A  31       9.750  28.829  -0.901  1.00  0.240          C  
ATOM    501  O   ASN A  31      10.543  29.768  -0.800  1.00  0.240          O  
ATOM    502  CB  ASN A  31       7.314  29.280  -1.104  1.00  0.410          C  
ATOM    503  CG  ASN A  31       6.208  29.792  -1.993  1.00  0.410          C  
ATOM    504  OD1 ASN A  31       6.428  30.212  -3.136  1.00  0.410          O  
ATOM    505  ND2 ASN A  31       5.010  29.785  -1.473  1.00  0.410          N  
ATOM    506  H   ASN A  31       7.534  27.194  -2.570  1.00  0.350          H  
ATOM    507  HA  ASN A  31       8.804  29.746  -2.555  1.00  0.350          H  
ATOM    508 1HB  ASN A  31       6.956  28.384  -0.590  1.00  0.490          H  
ATOM    509 2HB  ASN A  31       7.535  30.027  -0.342  1.00  0.490          H  
ATOM    510 1HD2 ASN A  31       4.236  30.133  -2.001  1.00  0.490          H  
ATOM    511 2HD2 ASN A  31       4.868  29.444  -0.545  1.00  0.490          H  
ATOM    512  N   GLU A  32       9.902  27.679  -0.233  1.00  0.220          N  
ATOM    513  CA  GLU A  32      11.010  27.514   0.697  1.00  0.210          C  
ATOM    514  C   GLU A  32      12.340  27.593  -0.038  1.00  0.200          C  
ATOM    515  O   GLU A  32      13.272  28.258   0.427  1.00  0.200          O  
ATOM    516  CB  GLU A  32      10.906  26.173   1.427  1.00  0.300          C  
ATOM    517  CG  GLU A  32       9.760  26.069   2.431  1.00  0.300          C  
ATOM    518  CD  GLU A  32       9.632  24.685   3.022  1.00  0.300          C  
ATOM    519  OE1 GLU A  32      10.389  23.827   2.634  1.00  0.300          O  
ATOM    520  OE2 GLU A  32       8.755  24.477   3.847  1.00  0.300          O  
ATOM    521  H   GLU A  32       9.201  26.933  -0.334  1.00  0.260          H  
ATOM    522  HA  GLU A  32      10.972  28.320   1.428  1.00  0.250          H  
ATOM    523 1HB  GLU A  32      10.766  25.379   0.691  1.00  0.360          H  
ATOM    524 2HB  GLU A  32      11.838  25.970   1.954  1.00  0.360          H  
ATOM    525 1HG  GLU A  32       9.931  26.782   3.234  1.00  0.360          H  
ATOM    526 2HG  GLU A  32       8.830  26.338   1.940  1.00  0.360          H  
ATOM    527  N   SER A  33      12.408  26.970  -1.221  1.00  0.220          N  
ATOM    528  CA  SER A  33      13.616  26.982  -2.023  1.00  0.260          C  
ATOM    529  C   SER A  33      13.981  28.395  -2.427  1.00  0.260          C  
ATOM    530  O   SER A  33      15.135  28.807  -2.270  1.00  0.270          O  
ATOM    531  CB  SER A  33      13.439  26.130  -3.262  1.00  0.350          C  
ATOM    532  OG  SER A  33      14.599  26.133  -4.048  1.00  0.350          O  
ATOM    533  H   SER A  33      11.608  26.413  -1.541  1.00  0.260          H  
ATOM    534  HA  SER A  33      14.431  26.570  -1.427  1.00  0.310          H  
ATOM    535 1HB  SER A  33      13.192  25.110  -2.967  1.00  0.420          H  
ATOM    536 2HB  SER A  33      12.601  26.507  -3.846  1.00  0.420          H  
ATOM    537  HG  SER A  33      14.404  25.575  -4.802  1.00  0.420          H  
ATOM    538  N   TYR A  34      12.998  29.157  -2.916  1.00  0.270          N  
ATOM    539  CA  TYR A  34      13.265  30.514  -3.354  1.00  0.310          C  
ATOM    540  C   TYR A  34      13.743  31.381  -2.200  1.00  0.280          C  
ATOM    541  O   TYR A  34      14.671  32.173  -2.376  1.00  0.310          O  
ATOM    542  CB  TYR A  34      12.032  31.125  -4.026  1.00  0.420          C  
ATOM    543  CG  TYR A  34      11.711  30.525  -5.408  1.00  0.420          C  
ATOM    544  CD1 TYR A  34      10.440  30.020  -5.672  1.00  0.420          C  
ATOM    545  CD2 TYR A  34      12.689  30.465  -6.401  1.00  0.420          C  
ATOM    546  CE1 TYR A  34      10.151  29.470  -6.905  1.00  0.420          C  
ATOM    547  CE2 TYR A  34      12.393  29.910  -7.628  1.00  0.420          C  
ATOM    548  CZ  TYR A  34      11.132  29.414  -7.880  1.00  0.420          C  
ATOM    549  OH  TYR A  34      10.846  28.864  -9.110  1.00  0.420          O  
ATOM    550  H   TYR A  34      12.062  28.759  -3.029  1.00  0.320          H  
ATOM    551  HA  TYR A  34      14.072  30.480  -4.074  1.00  0.370          H  
ATOM    552 1HB  TYR A  34      11.164  30.971  -3.380  1.00  0.500          H  
ATOM    553 2HB  TYR A  34      12.173  32.198  -4.140  1.00  0.500          H  
ATOM    554  HD1 TYR A  34       9.668  30.058  -4.904  1.00  0.500          H  
ATOM    555  HD2 TYR A  34      13.687  30.854  -6.220  1.00  0.500          H  
ATOM    556  HE1 TYR A  34       9.157  29.078  -7.109  1.00  0.500          H  
ATOM    557  HE2 TYR A  34      13.157  29.863  -8.402  1.00  0.500          H  
ATOM    558  HH  TYR A  34       9.922  28.608  -9.141  1.00  0.500          H  
ATOM    559  N   ILE A  35      13.151  31.215  -1.013  1.00  0.260          N  
ATOM    560  CA  ILE A  35      13.570  31.993   0.141  1.00  0.270          C  
ATOM    561  C   ILE A  35      15.017  31.672   0.496  1.00  0.260          C  
ATOM    562  O   ILE A  35      15.809  32.593   0.739  1.00  0.290          O  
ATOM    563  CB  ILE A  35      12.644  31.740   1.346  1.00  0.370          C  
ATOM    564  CG1 ILE A  35      11.239  32.323   1.034  1.00  0.370          C  
ATOM    565  CG2 ILE A  35      13.249  32.387   2.625  1.00  0.370          C  
ATOM    566  CD1 ILE A  35      10.140  31.859   1.974  1.00  0.370          C  
ATOM    567  H   ILE A  35      12.359  30.566  -0.931  1.00  0.310          H  
ATOM    568  HA  ILE A  35      13.510  33.048  -0.116  1.00  0.320          H  
ATOM    569  HB  ILE A  35      12.528  30.664   1.493  1.00  0.450          H  
ATOM    570 1HG1 ILE A  35      11.297  33.409   1.085  1.00  0.450          H  
ATOM    571 2HG1 ILE A  35      10.962  32.046   0.023  1.00  0.450          H  
ATOM    572 1HG2 ILE A  35      12.603  32.209   3.475  1.00  0.450          H  
ATOM    573 2HG2 ILE A  35      14.227  31.959   2.843  1.00  0.450          H  
ATOM    574 3HG2 ILE A  35      13.355  33.463   2.471  1.00  0.450          H  
ATOM    575 1HD1 ILE A  35       9.197  32.316   1.674  1.00  0.450          H  
ATOM    576 2HD1 ILE A  35      10.051  30.773   1.912  1.00  0.450          H  
ATOM    577 3HD1 ILE A  35      10.362  32.147   2.995  1.00  0.450          H  
ATOM    578  N   ASP A  36      15.373  30.376   0.554  1.00  0.250          N  
ATOM    579  CA  ASP A  36      16.747  30.014   0.868  1.00  0.290          C  
ATOM    580  C   ASP A  36      17.719  30.560  -0.167  1.00  0.320          C  
ATOM    581  O   ASP A  36      18.790  31.045   0.196  1.00  0.370          O  
ATOM    582  CB  ASP A  36      16.936  28.494   0.948  1.00  0.390          C  
ATOM    583  CG  ASP A  36      16.357  27.818   2.208  1.00  0.390          C  
ATOM    584  OD1 ASP A  36      16.048  28.492   3.163  1.00  0.390          O  
ATOM    585  OD2 ASP A  36      16.271  26.611   2.203  1.00  0.390          O  
ATOM    586  H   ASP A  36      14.673  29.642   0.386  1.00  0.300          H  
ATOM    587  HA  ASP A  36      17.001  30.446   1.836  1.00  0.350          H  
ATOM    588 1HB  ASP A  36      16.455  28.043   0.073  1.00  0.470          H  
ATOM    589 2HB  ASP A  36      17.999  28.261   0.884  1.00  0.470          H  
ATOM    590  N   LEU A  37      17.352  30.520  -1.452  1.00  0.320          N  
ATOM    591  CA  LEU A  37      18.241  31.037  -2.483  1.00  0.370          C  
ATOM    592  C   LEU A  37      18.463  32.533  -2.330  1.00  0.380          C  
ATOM    593  O   LEU A  37      19.597  33.009  -2.466  1.00  0.440          O  
ATOM    594  CB  LEU A  37      17.659  30.733  -3.866  1.00  0.500          C  
ATOM    595  CG  LEU A  37      17.646  29.241  -4.300  1.00  0.500          C  
ATOM    596  CD1 LEU A  37      16.788  29.103  -5.557  1.00  0.500          C  
ATOM    597  CD2 LEU A  37      19.078  28.751  -4.572  1.00  0.500          C  
ATOM    598  H   LEU A  37      16.465  30.077  -1.716  1.00  0.380          H  
ATOM    599  HA  LEU A  37      19.204  30.552  -2.376  1.00  0.440          H  
ATOM    600 1HB  LEU A  37      16.627  31.083  -3.875  1.00  0.600          H  
ATOM    601 2HB  LEU A  37      18.215  31.298  -4.610  1.00  0.600          H  
ATOM    602  HG  LEU A  37      17.210  28.634  -3.516  1.00  0.600          H  
ATOM    603 1HD1 LEU A  37      16.761  28.056  -5.861  1.00  0.600          H  
ATOM    604 2HD1 LEU A  37      15.777  29.435  -5.345  1.00  0.600          H  
ATOM    605 3HD1 LEU A  37      17.208  29.704  -6.360  1.00  0.600          H  
ATOM    606 1HD2 LEU A  37      19.040  27.706  -4.879  1.00  0.600          H  
ATOM    607 2HD2 LEU A  37      19.525  29.347  -5.368  1.00  0.600          H  
ATOM    608 3HD2 LEU A  37      19.686  28.831  -3.681  1.00  0.600          H  
ATOM    609  N   LYS A  38      17.393  33.280  -2.025  1.00  0.360          N  
ATOM    610  CA  LYS A  38      17.517  34.718  -1.840  1.00  0.400          C  
ATOM    611  C   LYS A  38      18.447  35.045  -0.682  1.00  0.400          C  
ATOM    612  O   LYS A  38      19.280  35.946  -0.794  1.00  0.480          O  
ATOM    613  CB  LYS A  38      16.147  35.361  -1.618  1.00  0.540          C  
ATOM    614  CG  LYS A  38      15.262  35.416  -2.863  1.00  0.540          C  
ATOM    615  CD  LYS A  38      13.893  36.013  -2.552  1.00  0.540          C  
ATOM    616  CE  LYS A  38      13.001  36.038  -3.790  1.00  0.540          C  
ATOM    617  NZ  LYS A  38      11.650  36.599  -3.496  1.00  0.540          N  
ATOM    618  H   LYS A  38      16.468  32.838  -1.971  1.00  0.430          H  
ATOM    619  HA  LYS A  38      17.952  35.142  -2.745  1.00  0.480          H  
ATOM    620 1HB  LYS A  38      15.608  34.789  -0.858  1.00  0.650          H  
ATOM    621 2HB  LYS A  38      16.275  36.372  -1.239  1.00  0.650          H  
ATOM    622 1HG  LYS A  38      15.753  36.034  -3.614  1.00  0.650          H  
ATOM    623 2HG  LYS A  38      15.140  34.420  -3.273  1.00  0.650          H  
ATOM    624 1HD  LYS A  38      13.408  35.412  -1.779  1.00  0.650          H  
ATOM    625 2HD  LYS A  38      14.012  37.030  -2.178  1.00  0.650          H  
ATOM    626 1HE  LYS A  38      13.476  36.643  -4.560  1.00  0.650          H  
ATOM    627 2HE  LYS A  38      12.886  35.017  -4.163  1.00  0.650          H  
ATOM    628 1HZ  LYS A  38      11.092  36.595  -4.340  1.00  0.650          H  
ATOM    629 2HZ  LYS A  38      11.195  36.036  -2.792  1.00  0.650          H  
ATOM    630 3HZ  LYS A  38      11.742  37.547  -3.161  1.00  0.650          H  
ATOM    631  N   GLU A  39      18.342  34.284   0.414  1.00  0.350          N  
ATOM    632  CA  GLU A  39      19.201  34.514   1.568  1.00  0.390          C  
ATOM    633  C   GLU A  39      20.652  34.123   1.267  1.00  0.400          C  
ATOM    634  O   GLU A  39      21.577  34.868   1.579  1.00  0.430          O  
ATOM    635  CB  GLU A  39      18.670  33.726   2.776  1.00  0.530          C  
ATOM    636  CG  GLU A  39      19.431  33.906   4.115  1.00  0.530          C  
ATOM    637  CD  GLU A  39      19.391  35.325   4.679  1.00  0.530          C  
ATOM    638  OE1 GLU A  39      18.618  36.116   4.194  1.00  0.530          O  
ATOM    639  OE2 GLU A  39      20.112  35.596   5.625  1.00  0.530          O  
ATOM    640  H   GLU A  39      17.596  33.579   0.463  1.00  0.420          H  
ATOM    641  HA  GLU A  39      19.177  35.576   1.806  1.00  0.470          H  
ATOM    642 1HB  GLU A  39      17.627  34.000   2.944  1.00  0.640          H  
ATOM    643 2HB  GLU A  39      18.680  32.661   2.531  1.00  0.640          H  
ATOM    644 1HG  GLU A  39      18.986  33.236   4.846  1.00  0.640          H  
ATOM    645 2HG  GLU A  39      20.460  33.593   3.973  1.00  0.640          H  
ATOM    646  N   LEU A  40      20.870  33.000   0.576  1.00  0.380          N  
ATOM    647  CA  LEU A  40      22.226  32.567   0.247  1.00  0.390          C  
ATOM    648  C   LEU A  40      22.902  33.605  -0.626  1.00  0.360          C  
ATOM    649  O   LEU A  40      24.098  33.884  -0.466  1.00  0.390          O  
ATOM    650  CB  LEU A  40      22.195  31.223  -0.487  1.00  0.540          C  
ATOM    651  CG  LEU A  40      21.792  29.982   0.348  1.00  0.540          C  
ATOM    652  CD1 LEU A  40      21.548  28.814  -0.602  1.00  0.540          C  
ATOM    653  CD2 LEU A  40      22.902  29.629   1.341  1.00  0.540          C  
ATOM    654  H   LEU A  40      20.080  32.399   0.326  1.00  0.460          H  
ATOM    655  HA  LEU A  40      22.793  32.480   1.166  1.00  0.470          H  
ATOM    656 1HB  LEU A  40      21.480  31.308  -1.307  1.00  0.650          H  
ATOM    657 2HB  LEU A  40      23.179  31.039  -0.913  1.00  0.650          H  
ATOM    658  HG  LEU A  40      20.888  30.186   0.897  1.00  0.650          H  
ATOM    659 1HD1 LEU A  40      21.255  27.935  -0.029  1.00  0.650          H  
ATOM    660 2HD1 LEU A  40      20.750  29.070  -1.292  1.00  0.650          H  
ATOM    661 3HD1 LEU A  40      22.457  28.598  -1.160  1.00  0.650          H  
ATOM    662 1HD2 LEU A  40      22.604  28.750   1.914  1.00  0.650          H  
ATOM    663 2HD2 LEU A  40      23.822  29.412   0.799  1.00  0.650          H  
ATOM    664 3HD2 LEU A  40      23.075  30.450   2.027  1.00  0.650          H  
ATOM    665  N   GLY A  41      22.114  34.215  -1.507  1.00  0.380          N  
ATOM    666  CA  GLY A  41      22.549  35.234  -2.444  1.00  0.380          C  
ATOM    667  C   GLY A  41      23.158  36.471  -1.782  1.00  0.360          C  
ATOM    668  O   GLY A  41      23.814  37.264  -2.457  1.00  0.440          O  
ATOM    669  H   GLY A  41      21.143  33.894  -1.587  1.00  0.460          H  
ATOM    670 1HA  GLY A  41      23.271  34.798  -3.134  1.00  0.460          H  
ATOM    671 2HA  GLY A  41      21.687  35.536  -3.040  1.00  0.460          H  
ATOM    672  N   ASN A  42      22.951  36.659  -0.475  1.00  0.470          N  
ATOM    673  CA  ASN A  42      23.536  37.803   0.206  1.00  0.630          C  
ATOM    674  C   ASN A  42      24.893  37.465   0.821  1.00  0.660          C  
ATOM    675  O   ASN A  42      25.559  38.341   1.391  1.00  0.820          O  
ATOM    676  CB  ASN A  42      22.596  38.296   1.284  1.00  0.820          C  
ATOM    677  CG  ASN A  42      21.357  38.920   0.728  1.00  0.820          C  
ATOM    678  OD1 ASN A  42      21.386  39.634  -0.285  1.00  0.820          O  
ATOM    679  ND2 ASN A  42      20.250  38.661   1.370  1.00  0.820          N  
ATOM    680  H   ASN A  42      22.395  35.987   0.066  1.00  0.560          H  
ATOM    681  HA  ASN A  42      23.696  38.599  -0.523  1.00  0.760          H  
ATOM    682 1HB  ASN A  42      22.309  37.452   1.918  1.00  0.980          H  
ATOM    683 2HB  ASN A  42      23.107  39.021   1.916  1.00  0.980          H  
ATOM    684 1HD2 ASN A  42      19.384  39.038   1.045  1.00  0.980          H  
ATOM    685 2HD2 ASN A  42      20.263  38.072   2.184  1.00  0.980          H  
ATOM    686  N   TYR A  43      25.321  36.209   0.685  1.00  0.620          N  
ATOM    687  CA  TYR A  43      26.585  35.766   1.256  1.00  0.790          C  
ATOM    688  C   TYR A  43      27.506  35.165   0.202  1.00  0.810          C  
ATOM    689  O   TYR A  43      28.731  35.283   0.297  1.00  0.950          O  
ATOM    690  CB  TYR A  43      26.304  34.751   2.350  1.00  1.040          C  
ATOM    691  CG  TYR A  43      25.368  35.303   3.370  1.00  1.040          C  
ATOM    692  CD1 TYR A  43      24.066  34.890   3.335  1.00  1.040          C  
ATOM    693  CD2 TYR A  43      25.779  36.235   4.309  1.00  1.040          C  
ATOM    694  CE1 TYR A  43      23.163  35.382   4.221  1.00  1.040          C  
ATOM    695  CE2 TYR A  43      24.857  36.736   5.214  1.00  1.040          C  
ATOM    696  CZ  TYR A  43      23.544  36.303   5.162  1.00  1.040          C  
ATOM    697  OH  TYR A  43      22.603  36.787   6.050  1.00  1.040          O  
ATOM    698  H   TYR A  43      24.737  35.534   0.196  1.00  0.740          H  
ATOM    699  HA  TYR A  43      27.092  36.625   1.692  1.00  0.950          H  
ATOM    700 1HB  TYR A  43      25.857  33.855   1.916  1.00  1.250          H  
ATOM    701 2HB  TYR A  43      27.231  34.466   2.843  1.00  1.250          H  
ATOM    702  HD1 TYR A  43      23.750  34.166   2.590  1.00  1.250          H  
ATOM    703  HD2 TYR A  43      26.815  36.573   4.333  1.00  1.250          H  
ATOM    704  HE1 TYR A  43      22.142  35.051   4.176  1.00  1.250          H  
ATOM    705  HE2 TYR A  43      25.159  37.471   5.959  1.00  1.250          H  
ATOM    706  HH  TYR A  43      21.720  36.361   5.871  1.00  1.250          H  
ATOM    707  N   SER A  44      26.918  34.493  -0.783  1.00  0.840          N  
ATOM    708  CA  SER A  44      27.675  33.813  -1.822  1.00  1.010          C  
ATOM    709  C   SER A  44      27.942  34.735  -3.005  1.00  1.200          C  
ATOM    710  O   SER A  44      27.019  35.131  -3.722  1.00  1.680          O  
ATOM    711  CB  SER A  44      26.925  32.579  -2.281  1.00  1.350          C  
ATOM    712  OG  SER A  44      27.585  31.954  -3.349  1.00  1.350          O  
ATOM    713  H   SER A  44      25.903  34.411  -0.794  1.00  1.010          H  
ATOM    714  HA  SER A  44      28.635  33.505  -1.407  1.00  1.210          H  
ATOM    715 1HB  SER A  44      26.828  31.885  -1.449  1.00  1.620          H  
ATOM    716 2HB  SER A  44      25.917  32.865  -2.587  1.00  1.620          H  
ATOM    717  HG  SER A  44      27.063  31.178  -3.558  1.00  1.620          H  
ATOM    718  N   TYR A  45      29.213  35.070  -3.206  1.00  1.580          N  
ATOM    719  CA  TYR A  45      29.611  35.991  -4.259  1.00  2.310          C  
ATOM    720  C   TYR A  45      30.730  35.385  -5.095  1.00  2.450          C  
ATOM    721  O   TYR A  45      30.893  35.732  -6.265  1.00  3.020          O  
ATOM    722  OXT TYR A  45      31.622  34.766  -4.517  1.00  3.460          O  
ATOM    723  CB  TYR A  45      30.081  37.323  -3.667  1.00  2.680          C  
ATOM    724  CG  TYR A  45      29.037  38.050  -2.844  1.00  2.680          C  
ATOM    725  CD1 TYR A  45      28.984  37.851  -1.480  1.00  2.680          C  
ATOM    726  CD2 TYR A  45      28.137  38.908  -3.447  1.00  2.680          C  
ATOM    727  CE1 TYR A  45      28.046  38.503  -0.721  1.00  2.680          C  
ATOM    728  CE2 TYR A  45      27.195  39.565  -2.679  1.00  2.680          C  
ATOM    729  CZ  TYR A  45      27.149  39.358  -1.321  1.00  2.680          C  
ATOM    730  OH  TYR A  45      26.215  40.023  -0.557  1.00  2.680          O  
ATOM    731  H   TYR A  45      29.915  34.692  -2.586  1.00  1.900          H  
ATOM    732  HA  TYR A  45      28.759  36.169  -4.915  1.00  2.770          H  
ATOM    733 1HB  TYR A  45      30.949  37.147  -3.033  1.00  3.220          H  
ATOM    734 2HB  TYR A  45      30.397  37.983  -4.473  1.00  3.220          H  
ATOM    735  HD1 TYR A  45      29.692  37.175  -1.004  1.00  3.220          H  
ATOM    736  HD2 TYR A  45      28.173  39.068  -4.524  1.00  3.220          H  
ATOM    737  HE1 TYR A  45      28.012  38.346   0.353  1.00  3.220          H  
ATOM    738  HE2 TYR A  45      26.484  40.243  -3.148  1.00  3.220          H  
ATOM    739  HH  TYR A  45      26.134  39.590   0.323  1.00  3.220          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 -216.715 14.5996 222.364 -15.8915 5.13189 10.8693 106.089 -109.413 -0.09102 -1.14481 -109.587 -10.2919 -49.512 0 -0.78841 -3.94536 0 0.09673 1.43474 15.7373 43.1997 -2.34581 9.39351 -22.7169 -1.01871 14.9294 -99.6169
PRO:NtermProteinFull_1 -3.87295 0.31843 2.28589 -0.19771 0.06017 0.14518 1.31365 -1.0138 -0.0138 -0.15806 -1.40497 1.10475 0 0 0 0 0 0.30813 0.00957 0.17817 0 0 0 -2.4119 0 0.29919 -3.05007
ASN_2 -1.48869 0.04526 1.19381 -0.46933 0.1403 0.94138 0.36086 -0.61706 -0 -0 -0.14709 -1.84943 0 0 0 0 0 0.05825 0.10741 0 2.83055 -0.62509 0 -0.93687 0.41354 0.76285 0.72064
PHE_3 -3.96492 0.64729 1.84696 -0.95232 0.09089 0.46082 0.57725 -1.18432 -0 -0 -0.63678 -0.67016 0 0 0 0 0 0.05985 0.02781 0 1.69742 -0.28651 0 1.0402 1.58647 0.76972 1.10966
GLN_4 -5.39324 0.80676 3.4116 -0.26664 0.0391 0.20276 1.65464 -1.75415 -0.0138 -0.15802 -1.49694 -0.62404 0 0 0 0 0 0.07205 0.01754 0 2.81694 0.01374 0 -0.18838 1.09976 0.54405 0.78375
GLU_5 -3.72816 0.21306 4.94239 -0.22426 0.02823 0.33864 2.49259 -2.01292 -0 -0 -3.88413 -0.57583 0 0 0 -0.67433 0 0.09055 0.03649 0 3.39111 0.2408 0 -2.7348 0.20137 0.56284 -1.29636
ILE_6 -5.83545 0.71544 4.21899 -0.74202 0.46104 0.28691 2.19419 -2.30583 -0 -5e-05 -2.3111 0.21228 0 0 0 0 0 -0.07905 0.0183 0.81394 0 0.21554 0 0.73287 0.18976 0.71649 -0.49774
SER_7 -3.01512 0.24341 3.63999 -0.02713 0 0.04165 1.52539 -1.73566 -0 -0 -1.58149 -1.09092 0 0 0 0 0 -0.0354 0.00192 0.27081 0 0.09022 0.6076 -0.77834 -0.35615 0.50848 -1.69073
LYS_8 -4.98612 0.23446 7.08363 -0.30269 0.02625 0.13608 3.51732 -2.86912 -0 -0 -4.9147 -0.09021 0 0 0 -0.67433 0 0.00713 0.0202 1.99399 0 -0.14758 0 -1.5107 -0.34597 0.33637 -2.48598
ILE_9 -7.06886 0.59845 4.7728 -0.49618 0.35339 0.09806 2.40251 -2.8233 -0 -0 -1.53297 0.07559 0 0 0 0 0 -0.06629 0.0057 0.47423 0 -0.47825 0 0.73287 -0.00546 0.40796 -2.54972
ASN_10 -5.67153 0.30874 5.57504 -0.17957 0.03874 0.27008 2.47944 -2.86166 -0 -0 -2.45764 -0.29523 0 0 0 0 0 0.03549 0.00051 0 1.42211 0.4202 0 -0.93687 0.12567 0.36406 -1.36242
THR_11 -4.80141 0.18182 6.12556 -0.20276 0.13004 0.07378 2.67718 -2.83395 -0 -0 -2.6225 -0.12054 0 0 0 0 0 -0.02445 0.00085 0.0748 0 -0.01173 2.26462 -1.0874 0.0977 0.2987 0.22031
THR_12 -5.32893 0.35846 5.71774 -0.20659 0.14803 0.07518 2.92749 -2.78788 -0 -0 -3.52456 -0.07512 0 0 0 0 0 -0.01927 0.0002 0.06376 0 5e-05 2.27973 -1.0874 0.09777 0.23393 -1.12742
LEU_13 -5.53641 0.27774 4.93636 -0.48542 0.22294 0.11381 2.54214 -2.60756 -0 -0 -2.4942 0.23549 0 0 0 0 0 0.03359 0.0353 0.36352 0 -0.27067 0 0.18072 -0.09509 0.25401 -2.29374
LEU_14 -4.67167 0.2016 5.52534 -0.47133 0.19224 0.10927 2.6804 -2.59778 -0 -0 -3.24652 0.22186 0 0 0 0 0 0.02273 0.05359 0.35493 0 -0.27504 0 0.18072 -0.30511 0.31191 -1.71285
ASP_15 -4.52313 0.1551 6.02681 -0.10649 0.00828 0.32414 2.51098 -2.76582 -0 -0 -2.23669 -0.26451 0 0 0 0 0 0.02836 0.0173 0 1.79822 0.13366 0 -2.3716 -0.25109 0.308 -1.20848
LEU_16 -5.08461 0.30377 4.97555 -0.47345 0.17054 0.10802 2.52917 -2.52665 -0 -0 -2.5193 0.215 0 0 0 0 0 0.03639 0.03489 0.38835 0 -0.2693 0 0.18072 -0.23297 0.26746 -1.89644
SER_17 -4.33855 0.2093 5.66177 -0.02644 0 0.06121 2.59783 -2.55863 -0 -0 -2.69252 -0.61274 0 0 0 0 0 -0.01107 3e-05 0.70483 0 0.33484 0.61062 -0.77834 -0.02908 0.22606 -0.64088
THR_18 -4.67255 0.26824 5.49038 -0.20465 0.13747 0.07449 2.83144 -2.63838 -0 -0 -3.09119 -0.05484 0 0 0 0 0 -0.00538 0.01821 0.05715 0 -0.01115 2.26964 -1.0874 0.18559 0.22898 -0.20395
GLU_19 -5.06236 0.24152 5.38778 -0.33922 0.0852 0.39535 2.47031 -2.56038 -0 -0 -2.41639 -0.62268 0 0 0 0 0 -0.01626 0.00059 0 3.1904 -0.10955 0 -2.7348 -0.08413 0.30509 -1.86953
MET_20 -5.7554 0.28812 5.70587 -0.78096 0.23772 0.20469 2.74982 -2.77699 -0 -0 -2.54214 0.00659 0 0 0 0 0 0.07603 0.23001 1.02505 0 -0.03042 0 0.60916 -0.2306 0.43238 -0.55109
LYS_21 -4.76968 0.19203 5.70501 -0.30082 0.02438 0.12926 2.54991 -2.629 -0 -0 -2.51595 -0.02353 0 0 0 0 0 0.01313 0.02593 1.73703 0 0.00871 0 -1.5107 -0.27068 0.35451 -1.28045
VAL_22 -4.90028 0.38652 4.53356 -0.31211 0.22602 0.07169 2.74204 -2.50224 -0 -0 -2.32985 -0.13249 0 0 0 0 0 -0.06751 0.00351 0.04641 0 -0.33656 0 1.9342 -0.22335 0.21588 -0.64457
LEU_23 -5.98952 0.32469 5.17607 -0.48776 0.212 0.11516 2.61696 -2.68463 -0 -0 -2.46925 0.22599 0 0 0 0 0 -0.0434 0.05197 0.33988 0 -0.27526 0 0.18072 -0.18172 0.25583 -2.63225
ASN_24 -4.85876 0.18711 5.59097 -0.17608 0.02148 0.25695 2.5584 -2.75529 -0 -0 -2.64711 -0.29969 0 0 0 0 0 0.02681 0.02446 0 1.41733 0.45851 0 -0.93687 -0.09261 0.26487 -0.95953
GLU_25 -5.21561 0.30338 6.49172 -0.61318 0.09989 1.1065 3.08864 -2.89558 -0 -0 -3.33061 -0.57644 0 0 0 -0.89001 0 -0.00093 0.01123 0 3.36273 -0.21998 0 -2.7348 -0.10277 0.25528 -1.86054
VAL_26 -5.65235 0.34306 4.77565 -0.31566 0.22204 0.07279 2.65526 -2.68694 -0.00806 -0.11411 -2.59841 -0.18049 0 0 0 0 0 -0.06319 0.01396 0.06091 0 -0.31258 0 1.9342 -0.21796 0.26484 -1.80702
VAL_27 -5.33672 0.29568 4.99872 -0.31933 0.24305 0.07379 2.59811 -2.72953 -0 -0 -2.33363 -0.25243 0 0 0 0 0 -0.01158 0.00015 0.08937 0 -0.27505 0 1.9342 -0.1203 0.34837 -0.79714
LYS_28 -5.22218 0.30821 7.17531 -0.45113 0.05735 0.29876 3.46572 -3.11461 -0 -0 -4.46617 0.12514 0 0 0 0 0 -0.01247 0.00281 2.31041 0 0.04009 0 -1.5107 -0.15561 0.3302 -0.81888
GLN_29 -5.70818 0.34188 6.83271 -0.27807 0.04171 0.21647 3.02634 -3.06944 -0.02229 -0.25693 -3.49834 -0.50129 0 0 0 -0.89001 0 0.05917 0.00797 0 2.88073 -0.10041 0 -0.18838 -0.20927 0.28406 -1.03158
LEU_30 -6.30972 0.51617 5.15811 -0.48121 0.19039 0.11192 2.72329 -2.84372 -0 -0 -2.39397 0.21634 0 0 0 0 0 -0.02315 0.09323 0.43437 0 -0.25527 0 0.18072 -0.25216 0.36123 -2.57343
ASN_31 -5.421 0.27923 5.66097 -0.17331 0.02457 0.25696 2.64999 -2.89795 -0 -0 -2.55195 -0.31752 0 0 0 0 0 -0.00076 0.00065 0 1.43437 0.52229 0 -0.93687 -0.02686 0.31708 -1.18011
GLU_32 -5.30494 0.29493 7.6486 -0.21174 0.02837 0.29778 3.43035 -3.28528 -0.01423 -0.14283 -4.18337 -0.60983 0 0 0 0 0 0.01001 0.01154 0 3.05064 -0.21261 0 -2.7348 -0.14747 0.21697 -1.85793
SER_33 -4.59335 0.29639 5.43285 -0.02776 0 0.0643 2.70179 -2.59576 -0 -0 -2.61839 -0.60682 0 0 0 0 0 -0.0189 0.00091 0.64339 0 0.34475 0.60001 -0.77834 -0.0982 0.15991 -1.09324
TYR_34 -6.20228 0.40833 5.1491 -0.58116 0.15711 0.28111 2.53653 -2.744 -0 -0 -2.34029 -0.27979 0 0 0 0 0 0.02631 0.0064 0 2.83705 0.12005 0.00497 1.2797 0.0178 0.17757 0.8545
ILE_35 -4.99366 0.27353 5.3941 -0.49847 0.33899 0.10068 2.45692 -2.60838 -0 -0 -2.03361 0.02457 0 0 0 0 0 -0.03342 0.05517 0.50394 0 -0.44908 0 0.73287 -0.09791 0.2799 -0.55386
ASP_36 -4.68446 0.27557 5.66553 -0.10639 0.00795 0.3239 2.558 -2.6776 -0 -0 -2.21216 -0.32558 0 0 0 0 0 -0.00768 0.03801 0 1.69357 0.20587 0 -2.3716 -0.10594 0.33865 -1.38435
LEU_37 -5.29544 0.32934 4.95755 -0.47798 0.20914 0.11224 2.42289 -2.57976 -0 -0 -2.32827 0.22248 0 0 0 0 0 0.02988 0.08623 0.41484 0 -0.26151 0 0.18072 -0.26506 0.29199 -1.95072
LYS_38 -4.01082 0.17339 4.97592 -0.30066 0.02494 0.13159 1.94114 -2.28183 -0 -0 -1.22048 -0.01251 0 0 0 0 0 0.00789 0.0298 1.7264 0 -0.00316 0 -1.5107 -0.34877 0.22401 -0.45386
GLU_39 -4.88215 0.49649 5.79258 -0.58925 0.10308 1.06453 2.79519 -2.72238 -0.00012 -0.00051 -3.34029 -0.6665 0 0 0 -0.40834 0 0.01502 0.00033 0 3.35725 -0.2252 0 -2.7348 -0.37091 0.30711 -2.00888
LEU_40 -5.1282 0.47191 5.12935 -0.47698 0.19806 0.11171 3.04466 -2.5995 -0 -0 -3.60872 0.20892 0 0 0 0 0 -0.04179 0.13075 0.27761 0 -0.29144 0 0.18072 -0.3408 0.3808 -2.35295
GLY_41 -2.71082 0.22414 3.39876 -4e-05 0 0 1.55328 -1.74678 -0.00313 -0.02115 -1.03964 -0.42488 0 0 0 0 0 -0.18512 0 0 0 0.31885 0 0.83697 0.00224 0.31854 0.52122
ASN_42 -4.2968 0.38124 3.99612 -0.19177 0.02556 0.30089 1.62476 -2.16799 -0.00628 -0.13626 -2.27903 -0.42311 0 0 -0.39421 0 0 -0.06078 6e-05 0 1.84221 -0.21409 0 -0.93687 -0.13308 0.1988 -2.87065
TYR_43 -5.16757 0.54755 3.8274 -0.69608 0.06755 0.41866 1.92375 -2.2127 -0 -0 -2.15786 -0.08489 0 0 0 -0.40834 0 -0.00214 0.17278 0 2.02447 -0.31125 0.00012 1.2797 -0.01143 0.2526 -0.53769
SER_44 -2.25354 0.06201 2.43031 -0.03545 0.00163 0.06466 0.89301 -1.23072 -0 -0 -0.39968 -0.73708 0 0 0 0 0 -0.09003 0.0006 0.38917 0 0.44477 0.60144 -0.77834 0.49318 0.21367 0.06962
TYR:CtermProteinFull_45 -3.00703 0.26983 1.94296 -0.63396 0.03605 0.42551 0.49734 -1.31982 -0.00929 -0.1569 -0.93651 0.01422 0 0 -0.39421 0 0 0 0.02988 0 2.15264 0 0.15476 1.2797 0.17897 0.17826 0.70241
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

