REMARK ID 60931 DOMAINID 59380 MODEL 1 2021-03-07_00000039_2_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 38.136
ATOM      1  N   GLY A   1      11.837  13.567   5.539  1.00  2.380          N  
ATOM      2  CA  GLY A   1      11.848  13.876   4.110  1.00  1.690          C  
ATOM      3  C   GLY A   1      11.413  12.683   3.263  1.00  1.510          C  
ATOM      4  O   GLY A   1      10.232  12.308   3.249  1.00  1.380          O  
ATOM      5 1H   GLY A   1      12.313  14.291   6.053  1.00  2.860          H  
ATOM      6 2H   GLY A   1      10.886  13.484   5.866  1.00  2.860          H  
ATOM      7 3H   GLY A   1      12.310  12.681   5.692  1.00  2.860          H  
ATOM      8 1HA  GLY A   1      11.191  14.723   3.916  1.00  2.030          H  
ATOM      9 2HA  GLY A   1      12.854  14.176   3.815  1.00  2.030          H  
ATOM     10  N   GLU A   2      12.389  12.064   2.589  1.00  1.630          N  
ATOM     11  CA  GLU A   2      12.183  10.925   1.692  1.00  1.630          C  
ATOM     12  C   GLU A   2      11.523   9.744   2.376  1.00  1.430          C  
ATOM     13  O   GLU A   2      10.738   9.032   1.758  1.00  1.410          O  
ATOM     14  CB  GLU A   2      13.525  10.504   1.098  1.00  2.280          C  
ATOM     15  CG  GLU A   2      14.118  11.531   0.127  1.00  2.280          C  
ATOM     16  CD  GLU A   2      14.853  12.671   0.805  1.00  2.280          C  
ATOM     17  OE1 GLU A   2      14.898  12.706   2.024  1.00  2.280          O  
ATOM     18  OE2 GLU A   2      15.356  13.509   0.106  1.00  2.280          O  
ATOM     19  H   GLU A   2      13.346  12.425   2.666  1.00  1.960          H  
ATOM     20  HA  GLU A   2      11.530  11.249   0.880  1.00  1.960          H  
ATOM     21 1HB  GLU A   2      14.242  10.342   1.903  1.00  2.740          H  
ATOM     22 2HB  GLU A   2      13.415   9.562   0.574  1.00  2.740          H  
ATOM     23 1HG  GLU A   2      14.808  11.018  -0.543  1.00  2.740          H  
ATOM     24 2HG  GLU A   2      13.311  11.943  -0.478  1.00  2.740          H  
ATOM     25  N   ASP A   3      11.749   9.583   3.671  1.00  1.390          N  
ATOM     26  CA  ASP A   3      11.177   8.509   4.454  1.00  1.400          C  
ATOM     27  C   ASP A   3       9.645   8.461   4.439  1.00  1.170          C  
ATOM     28  O   ASP A   3       9.051   7.391   4.598  1.00  1.210          O  
ATOM     29  CB  ASP A   3      11.725   8.664   5.864  1.00  1.960          C  
ATOM     30  CG  ASP A   3      11.561  10.120   6.302  1.00  1.960          C  
ATOM     31  OD1 ASP A   3      12.409  10.897   5.823  1.00  1.960          O  
ATOM     32  OD2 ASP A   3      10.647  10.499   7.008  1.00  1.960          O  
ATOM     33  H   ASP A   3      12.405  10.200   4.161  1.00  1.670          H  
ATOM     34  HA  ASP A   3      11.557   7.570   4.060  1.00  1.680          H  
ATOM     35 1HB  ASP A   3      11.185   8.012   6.552  1.00  2.350          H  
ATOM     36 2HB  ASP A   3      12.780   8.389   5.889  1.00  2.350          H  
ATOM     37  N   GLN A   4       8.982   9.576   4.129  1.00  1.040          N  
ATOM     38  CA  GLN A   4       7.526   9.579   4.151  1.00  1.030          C  
ATOM     39  C   GLN A   4       6.942   9.033   2.862  1.00  1.020          C  
ATOM     40  O   GLN A   4       5.729   8.887   2.731  1.00  1.160          O  
ATOM     41  CB  GLN A   4       7.005  10.985   4.432  1.00  1.450          C  
ATOM     42  CG  GLN A   4       7.444  11.503   5.781  1.00  1.450          C  
ATOM     43  CD  GLN A   4       6.940  10.635   6.910  1.00  1.450          C  
ATOM     44  OE1 GLN A   4       5.728  10.460   7.081  1.00  1.450          O  
ATOM     45  NE2 GLN A   4       7.864  10.060   7.671  1.00  1.450          N  
ATOM     46  H   GLN A   4       9.489  10.442   3.913  1.00  1.250          H  
ATOM     47  HA  GLN A   4       7.195   8.924   4.956  1.00  1.240          H  
ATOM     48 1HB  GLN A   4       7.379  11.668   3.667  1.00  1.740          H  
ATOM     49 2HB  GLN A   4       5.917  10.995   4.389  1.00  1.740          H  
ATOM     50 1HG  GLN A   4       8.536  11.511   5.819  1.00  1.740          H  
ATOM     51 2HG  GLN A   4       7.055  12.509   5.920  1.00  1.740          H  
ATOM     52 1HE2 GLN A   4       7.596   9.466   8.427  1.00  1.740          H  
ATOM     53 2HE2 GLN A   4       8.870  10.215   7.477  1.00  1.740          H  
ATOM     54  N   LEU A   5       7.809   8.716   1.911  1.00  1.050          N  
ATOM     55  CA  LEU A   5       7.409   8.131   0.654  1.00  1.210          C  
ATOM     56  C   LEU A   5       7.576   6.618   0.689  1.00  1.110          C  
ATOM     57  O   LEU A   5       7.380   5.940  -0.311  1.00  1.240          O  
ATOM     58  CB  LEU A   5       8.211   8.765  -0.481  1.00  1.630          C  
ATOM     59  CG  LEU A   5       7.969  10.287  -0.693  1.00  1.630          C  
ATOM     60  CD1 LEU A   5       8.931  10.807  -1.700  1.00  1.630          C  
ATOM     61  CD2 LEU A   5       6.555  10.509  -1.216  1.00  1.630          C  
ATOM     62  H   LEU A   5       8.807   8.880   2.066  1.00  1.260          H  
ATOM     63  HA  LEU A   5       6.356   8.328   0.508  1.00  1.450          H  
ATOM     64 1HB  LEU A   5       9.267   8.615  -0.272  1.00  1.960          H  
ATOM     65 2HB  LEU A   5       7.966   8.253  -1.411  1.00  1.960          H  
ATOM     66  HG  LEU A   5       8.113  10.827   0.245  1.00  1.960          H  
ATOM     67 1HD1 LEU A   5       8.756  11.866  -1.860  1.00  1.960          H  
ATOM     68 2HD1 LEU A   5       9.929  10.670  -1.335  1.00  1.960          H  
ATOM     69 3HD1 LEU A   5       8.798  10.272  -2.622  1.00  1.960          H  
ATOM     70 1HD2 LEU A   5       6.399  11.569  -1.384  1.00  1.960          H  
ATOM     71 2HD2 LEU A   5       6.448   9.969  -2.145  1.00  1.960          H  
ATOM     72 3HD2 LEU A   5       5.813  10.158  -0.509  1.00  1.960          H  
ATOM     73  N   PHE A   6       7.935   6.065   1.838  1.00  1.070          N  
ATOM     74  CA  PHE A   6       8.125   4.624   1.921  1.00  1.240          C  
ATOM     75  C   PHE A   6       6.955   3.939   2.624  1.00  1.160          C  
ATOM     76  O   PHE A   6       6.174   4.578   3.332  1.00  1.150          O  
ATOM     77  CB  PHE A   6       9.458   4.309   2.568  1.00  1.670          C  
ATOM     78  CG  PHE A   6      10.638   4.669   1.692  1.00  1.670          C  
ATOM     79  CD1 PHE A   6      11.118   5.946   1.678  1.00  1.670          C  
ATOM     80  CD2 PHE A   6      11.281   3.722   0.910  1.00  1.670          C  
ATOM     81  CE1 PHE A   6      12.206   6.304   0.924  1.00  1.670          C  
ATOM     82  CE2 PHE A   6      12.385   4.070   0.156  1.00  1.670          C  
ATOM     83  CZ  PHE A   6      12.845   5.370   0.170  1.00  1.670          C  
ATOM     84  H   PHE A   6       8.102   6.637   2.673  1.00  1.280          H  
ATOM     85  HA  PHE A   6       8.173   4.224   0.906  1.00  1.490          H  
ATOM     86 1HB  PHE A   6       9.548   4.863   3.505  1.00  2.000          H  
ATOM     87 2HB  PHE A   6       9.512   3.247   2.801  1.00  2.000          H  
ATOM     88  HD1 PHE A   6      10.615   6.681   2.274  1.00  2.000          H  
ATOM     89  HD2 PHE A   6      10.923   2.705   0.904  1.00  2.000          H  
ATOM     90  HE1 PHE A   6      12.556   7.331   0.938  1.00  2.000          H  
ATOM     91  HE2 PHE A   6      12.899   3.329  -0.448  1.00  2.000          H  
ATOM     92  HZ  PHE A   6      13.713   5.646  -0.426  1.00  2.000          H  
ATOM     93  N   SER A   7       6.814   2.630   2.358  1.00  1.250          N  
ATOM     94  CA  SER A   7       5.787   1.690   2.854  1.00  1.350          C  
ATOM     95  C   SER A   7       4.471   1.747   2.054  1.00  1.340          C  
ATOM     96  O   SER A   7       3.676   0.797   2.067  1.00  1.610          O  
ATOM     97  CB  SER A   7       5.475   1.934   4.319  1.00  1.850          C  
ATOM     98  OG  SER A   7       4.527   2.945   4.466  1.00  1.850          O  
ATOM     99  H   SER A   7       7.526   2.195   1.770  1.00  1.500          H  
ATOM    100  HA  SER A   7       6.203   0.691   2.772  1.00  1.620          H  
ATOM    101 1HB  SER A   7       5.098   1.014   4.761  1.00  2.220          H  
ATOM    102 2HB  SER A   7       6.386   2.203   4.850  1.00  2.220          H  
ATOM    103  HG  SER A   7       4.991   3.760   4.214  1.00  2.220          H  
ATOM    104  N   GLU A   8       4.287   2.831   1.311  1.00  1.170          N  
ATOM    105  CA  GLU A   8       3.121   3.079   0.475  1.00  1.380          C  
ATOM    106  C   GLU A   8       3.473   3.052  -1.011  1.00  1.410          C  
ATOM    107  O   GLU A   8       4.634   2.944  -1.404  1.00  1.260          O  
ATOM    108  CB  GLU A   8       2.473   4.410   0.846  1.00  1.850          C  
ATOM    109  CG  GLU A   8       1.810   4.477   2.221  1.00  1.850          C  
ATOM    110  CD  GLU A   8       1.096   5.828   2.511  1.00  1.850          C  
ATOM    111  OE1 GLU A   8       1.404   6.827   1.878  1.00  1.850          O  
ATOM    112  OE2 GLU A   8       0.243   5.835   3.366  1.00  1.850          O  
ATOM    113  H   GLU A   8       5.005   3.538   1.364  1.00  1.400          H  
ATOM    114  HA  GLU A   8       2.394   2.287   0.658  1.00  1.660          H  
ATOM    115 1HB  GLU A   8       3.271   5.100   0.908  1.00  2.220          H  
ATOM    116 2HB  GLU A   8       1.781   4.748   0.078  1.00  2.220          H  
ATOM    117 1HG  GLU A   8       1.086   3.668   2.300  1.00  2.220          H  
ATOM    118 2HG  GLU A   8       2.577   4.309   2.978  1.00  2.220          H  
ATOM    119  N   PHE A   9       2.466   3.215  -1.861  1.00  1.720          N  
ATOM    120  CA  PHE A   9       2.687   3.125  -3.302  1.00  1.860          C  
ATOM    121  C   PHE A   9       3.230   4.377  -3.976  1.00  1.710          C  
ATOM    122  O   PHE A   9       2.533   5.046  -4.735  1.00  1.900          O  
ATOM    123  CB  PHE A   9       1.402   2.697  -4.000  1.00  2.550          C  
ATOM    124  CG  PHE A   9       1.014   1.295  -3.673  1.00  2.550          C  
ATOM    125  CD1 PHE A   9       0.107   1.026  -2.657  1.00  2.550          C  
ATOM    126  CD2 PHE A   9       1.563   0.230  -4.379  1.00  2.550          C  
ATOM    127  CE1 PHE A   9      -0.239  -0.272  -2.355  1.00  2.550          C  
ATOM    128  CE2 PHE A   9       1.212  -1.066  -4.074  1.00  2.550          C  
ATOM    129  CZ  PHE A   9       0.314  -1.317  -3.063  1.00  2.550          C  
ATOM    130  H   PHE A   9       1.532   3.346  -1.504  1.00  2.060          H  
ATOM    131  HA  PHE A   9       3.423   2.334  -3.463  1.00  2.230          H  
ATOM    132 1HB  PHE A   9       0.587   3.360  -3.719  1.00  3.060          H  
ATOM    133 2HB  PHE A   9       1.532   2.773  -5.079  1.00  3.060          H  
ATOM    134  HD1 PHE A   9      -0.334   1.848  -2.097  1.00  3.060          H  
ATOM    135  HD2 PHE A   9       2.278   0.429  -5.183  1.00  3.060          H  
ATOM    136  HE1 PHE A   9      -0.952  -0.473  -1.555  1.00  3.060          H  
ATOM    137  HE2 PHE A   9       1.642  -1.896  -4.625  1.00  3.060          H  
ATOM    138  HZ  PHE A   9       0.040  -2.344  -2.824  1.00  3.060          H  
ATOM    139  N   TYR A  10       4.495   4.646  -3.712  1.00  1.510          N  
ATOM    140  CA  TYR A  10       5.227   5.777  -4.285  1.00  1.380          C  
ATOM    141  C   TYR A  10       6.303   5.223  -5.200  1.00  1.310          C  
ATOM    142  O   TYR A  10       6.417   3.999  -5.338  1.00  1.370          O  
ATOM    143  CB  TYR A  10       5.803   6.694  -3.226  1.00  1.980          C  
ATOM    144  CG  TYR A  10       4.751   7.348  -2.401  1.00  1.980          C  
ATOM    145  CD1 TYR A  10       4.497   6.895  -1.150  1.00  1.980          C  
ATOM    146  CD2 TYR A  10       4.008   8.392  -2.917  1.00  1.980          C  
ATOM    147  CE1 TYR A  10       3.537   7.483  -0.398  1.00  1.980          C  
ATOM    148  CE2 TYR A  10       3.016   8.977  -2.150  1.00  1.980          C  
ATOM    149  CZ  TYR A  10       2.792   8.498  -0.876  1.00  1.980          C  
ATOM    150  OH  TYR A  10       1.811   9.015  -0.056  1.00  1.980          O  
ATOM    151  H   TYR A  10       4.941   4.018  -3.033  1.00  1.810          H  
ATOM    152  HA  TYR A  10       4.546   6.363  -4.902  1.00  1.660          H  
ATOM    153 1HB  TYR A  10       6.445   6.119  -2.572  1.00  2.380          H  
ATOM    154 2HB  TYR A  10       6.410   7.466  -3.682  1.00  2.380          H  
ATOM    155  HD1 TYR A  10       5.064   6.069  -0.742  1.00  2.380          H  
ATOM    156  HD2 TYR A  10       4.200   8.737  -3.924  1.00  2.380          H  
ATOM    157  HE1 TYR A  10       3.350   7.141   0.599  1.00  2.380          H  
ATOM    158  HE2 TYR A  10       2.416   9.795  -2.548  1.00  2.380          H  
ATOM    159  HH  TYR A  10       1.689   8.400   0.724  1.00  2.380          H  
ATOM    160  N   VAL A  11       7.048   6.093  -5.878  1.00  1.300          N  
ATOM    161  CA  VAL A  11       8.057   5.632  -6.824  1.00  1.330          C  
ATOM    162  C   VAL A  11       9.363   6.332  -6.510  1.00  1.260          C  
ATOM    163  O   VAL A  11       9.360   7.271  -5.721  1.00  1.360          O  
ATOM    164  CB  VAL A  11       7.582   5.920  -8.271  1.00  1.850          C  
ATOM    165  CG1 VAL A  11       6.242   5.191  -8.543  1.00  1.850          C  
ATOM    166  CG2 VAL A  11       7.424   7.411  -8.494  1.00  1.850          C  
ATOM    167  H   VAL A  11       6.967   7.102  -5.701  1.00  1.560          H  
ATOM    168  HA  VAL A  11       8.204   4.565  -6.715  1.00  1.600          H  
ATOM    169  HB  VAL A  11       8.319   5.526  -8.969  1.00  2.220          H  
ATOM    170 1HG1 VAL A  11       5.933   5.374  -9.571  1.00  2.220          H  
ATOM    171 2HG1 VAL A  11       6.371   4.122  -8.394  1.00  2.220          H  
ATOM    172 3HG1 VAL A  11       5.475   5.555  -7.870  1.00  2.220          H  
ATOM    173 1HG2 VAL A  11       7.096   7.596  -9.514  1.00  2.220          H  
ATOM    174 2HG2 VAL A  11       6.706   7.817  -7.800  1.00  2.220          H  
ATOM    175 3HG2 VAL A  11       8.362   7.875  -8.347  1.00  2.220          H  
ATOM    176  N   GLY A  12      10.480   5.857  -7.039  1.00  1.280          N  
ATOM    177  CA  GLY A  12      11.708   6.620  -6.882  1.00  1.380          C  
ATOM    178  C   GLY A  12      12.135   7.204  -8.223  1.00  1.180          C  
ATOM    179  O   GLY A  12      11.561   6.888  -9.271  1.00  1.270          O  
ATOM    180  H   GLY A  12      10.478   4.993  -7.592  1.00  1.540          H  
ATOM    181 1HA  GLY A  12      11.573   7.420  -6.163  1.00  1.660          H  
ATOM    182 2HA  GLY A  12      12.496   5.975  -6.497  1.00  1.660          H  
ATOM    183  N   HIS A  13      13.205   7.997  -8.203  1.00  1.120          N  
ATOM    184  CA  HIS A  13      13.750   8.555  -9.432  1.00  1.160          C  
ATOM    185  C   HIS A  13      14.999   7.781  -9.754  1.00  0.920          C  
ATOM    186  O   HIS A  13      15.988   7.816  -9.004  1.00  1.180          O  
ATOM    187  CB  HIS A  13      14.143  10.032  -9.380  1.00  1.610          C  
ATOM    188  CG  HIS A  13      14.576  10.578 -10.752  1.00  1.610          C  
ATOM    189  ND1 HIS A  13      15.354  11.721 -10.906  1.00  1.610          N  
ATOM    190  CD2 HIS A  13      14.320  10.132 -12.018  1.00  1.610          C  
ATOM    191  CE1 HIS A  13      15.553  11.939 -12.202  1.00  1.610          C  
ATOM    192  NE2 HIS A  13      14.939  10.993 -12.886  1.00  1.610          N  
ATOM    193  H   HIS A  13      13.629   8.220  -7.305  1.00  1.340          H  
ATOM    194  HA  HIS A  13      13.044   8.420 -10.248  1.00  1.390          H  
ATOM    195 1HB  HIS A  13      13.353  10.639  -9.002  1.00  1.930          H  
ATOM    196 2HB  HIS A  13      14.984  10.125  -8.720  1.00  1.930          H  
ATOM    197  HD2 HIS A  13      13.736   9.261 -12.313  1.00  1.930          H  
ATOM    198  HE1 HIS A  13      16.128  12.762 -12.631  1.00  1.930          H  
ATOM    199  HE2 HIS A  13      14.920  10.906 -13.897  1.00  1.930          H  
ATOM    200  N   LEU A  14      14.918   7.066 -10.860  1.00  1.030          N  
ATOM    201  CA  LEU A  14      15.946   6.196 -11.390  1.00  1.270          C  
ATOM    202  C   LEU A  14      15.681   6.280 -12.887  1.00  1.380          C  
ATOM    203  O   LEU A  14      14.528   6.472 -13.265  1.00  1.780          O  
ATOM    204  CB  LEU A  14      15.792   4.771 -10.840  1.00  1.680          C  
ATOM    205  CG  LEU A  14      17.019   3.830 -10.954  1.00  1.680          C  
ATOM    206  CD1 LEU A  14      18.141   4.293  -9.964  1.00  1.680          C  
ATOM    207  CD2 LEU A  14      16.574   2.437 -10.655  1.00  1.680          C  
ATOM    208  H   LEU A  14      14.055   7.137 -11.382  1.00  1.240          H  
ATOM    209  HA  LEU A  14      16.929   6.604 -11.171  1.00  1.520          H  
ATOM    210 1HB  LEU A  14      15.542   4.845  -9.781  1.00  2.020          H  
ATOM    211 2HB  LEU A  14      14.956   4.292 -11.351  1.00  2.020          H  
ATOM    212  HG  LEU A  14      17.424   3.867 -11.961  1.00  2.020          H  
ATOM    213 1HD1 LEU A  14      18.996   3.623 -10.046  1.00  2.020          H  
ATOM    214 2HD1 LEU A  14      18.465   5.302 -10.187  1.00  2.020          H  
ATOM    215 3HD1 LEU A  14      17.760   4.261  -8.939  1.00  2.020          H  
ATOM    216 1HD2 LEU A  14      17.418   1.751 -10.732  1.00  2.020          H  
ATOM    217 2HD2 LEU A  14      16.164   2.398  -9.644  1.00  2.020          H  
ATOM    218 3HD2 LEU A  14      15.811   2.156 -11.373  1.00  2.020          H  
ATOM    219  N   GLY A  15      16.683   6.141 -13.743  1.00  1.560          N  
ATOM    220  CA  GLY A  15      16.460   6.282 -15.191  1.00  1.920          C  
ATOM    221  C   GLY A  15      15.188   5.621 -15.759  1.00  1.760          C  
ATOM    222  O   GLY A  15      14.390   6.296 -16.409  1.00  2.240          O  
ATOM    223  H   GLY A  15      17.619   5.976 -13.403  1.00  1.870          H  
ATOM    224 1HA  GLY A  15      16.437   7.345 -15.432  1.00  2.300          H  
ATOM    225 2HA  GLY A  15      17.325   5.876 -15.716  1.00  2.300          H  
ATOM    226  N   SER A  16      14.973   4.321 -15.521  1.00  1.270          N  
ATOM    227  CA  SER A  16      13.776   3.653 -16.068  1.00  1.180          C  
ATOM    228  C   SER A  16      12.563   3.709 -15.115  1.00  1.030          C  
ATOM    229  O   SER A  16      11.481   3.181 -15.423  1.00  0.980          O  
ATOM    230  CB  SER A  16      14.111   2.224 -16.425  1.00  1.690          C  
ATOM    231  OG  SER A  16      15.087   2.171 -17.435  1.00  1.690          O  
ATOM    232  H   SER A  16      15.649   3.787 -14.997  1.00  1.520          H  
ATOM    233  HA  SER A  16      13.495   4.165 -16.990  1.00  1.420          H  
ATOM    234 1HB  SER A  16      14.474   1.710 -15.544  1.00  2.030          H  
ATOM    235 2HB  SER A  16      13.209   1.721 -16.763  1.00  2.030          H  
ATOM    236  HG  SER A  16      15.197   1.244 -17.650  1.00  2.030          H  
ATOM    237  N   GLY A  17      12.804   4.247 -13.914  1.00  1.100          N  
ATOM    238  CA  GLY A  17      11.832   4.413 -12.834  1.00  1.160          C  
ATOM    239  C   GLY A  17      11.515   3.106 -12.128  1.00  1.100          C  
ATOM    240  O   GLY A  17      11.096   2.169 -12.787  1.00  1.620          O  
ATOM    241  H   GLY A  17      13.706   4.697 -13.792  1.00  1.320          H  
ATOM    242 1HA  GLY A  17      12.228   5.129 -12.111  1.00  1.390          H  
ATOM    243 2HA  GLY A  17      10.918   4.849 -13.234  1.00  1.390          H  
ATOM    244  N   ILE A  18      11.622   3.039 -10.804  1.00  1.060          N  
ATOM    245  CA  ILE A  18      11.199   1.812 -10.123  1.00  1.150          C  
ATOM    246  C   ILE A  18      10.326   2.150  -8.924  1.00  0.900          C  
ATOM    247  O   ILE A  18      10.616   3.098  -8.182  1.00  1.380          O  
ATOM    248  CB  ILE A  18      12.362   0.869  -9.675  1.00  1.570          C  
ATOM    249  CG1 ILE A  18      13.220   0.514 -10.867  1.00  1.570          C  
ATOM    250  CG2 ILE A  18      11.760  -0.487  -9.084  1.00  1.570          C  
ATOM    251  CD1 ILE A  18      14.465  -0.315 -10.577  1.00  1.570          C  
ATOM    252  H   ILE A  18      11.968   3.830 -10.279  1.00  1.270          H  
ATOM    253  HA  ILE A  18      10.583   1.240 -10.809  1.00  1.380          H  
ATOM    254  HB  ILE A  18      12.978   1.366  -8.940  1.00  1.890          H  
ATOM    255 1HG1 ILE A  18      12.607   0.010 -11.555  1.00  1.890          H  
ATOM    256 2HG1 ILE A  18      13.553   1.433 -11.322  1.00  1.890          H  
ATOM    257 1HG2 ILE A  18      12.533  -1.165  -8.784  1.00  1.890          H  
ATOM    258 2HG2 ILE A  18      11.161  -0.292  -8.220  1.00  1.890          H  
ATOM    259 3HG2 ILE A  18      11.150  -0.969  -9.849  1.00  1.890          H  
ATOM    260 1HD1 ILE A  18      15.001  -0.480 -11.512  1.00  1.890          H  
ATOM    261 2HD1 ILE A  18      15.104   0.212  -9.885  1.00  1.890          H  
ATOM    262 3HD1 ILE A  18      14.208  -1.274 -10.154  1.00  1.890          H  
ATOM    263  N   ARG A  19       9.276   1.342  -8.733  1.00  0.740          N  
ATOM    264  CA  ARG A  19       8.383   1.456  -7.570  1.00  0.690          C  
ATOM    265  C   ARG A  19       9.230   1.493  -6.294  1.00  0.760          C  
ATOM    266  O   ARG A  19      10.272   0.857  -6.238  1.00  1.250          O  
ATOM    267  CB  ARG A  19       7.428   0.264  -7.479  1.00  0.990          C  
ATOM    268  CG  ARG A  19       6.505   0.275  -6.245  1.00  0.990          C  
ATOM    269  CD  ARG A  19       5.568  -0.884  -6.175  1.00  0.990          C  
ATOM    270  NE  ARG A  19       4.470  -0.840  -7.156  1.00  0.990          N  
ATOM    271  CZ  ARG A  19       3.507  -1.792  -7.242  1.00  0.990          C  
ATOM    272  NH1 ARG A  19       3.543  -2.829  -6.404  1.00  0.990          N  
ATOM    273  NH2 ARG A  19       2.549  -1.674  -8.149  1.00  0.990          N  
ATOM    274  H   ARG A  19       9.113   0.632  -9.458  1.00  0.890          H  
ATOM    275  HA  ARG A  19       7.806   2.376  -7.653  1.00  0.830          H  
ATOM    276 1HB  ARG A  19       6.789   0.237  -8.358  1.00  1.180          H  
ATOM    277 2HB  ARG A  19       7.992  -0.658  -7.463  1.00  1.180          H  
ATOM    278 1HG  ARG A  19       7.100   0.229  -5.333  1.00  1.180          H  
ATOM    279 2HG  ARG A  19       5.912   1.195  -6.245  1.00  1.180          H  
ATOM    280 1HD  ARG A  19       6.139  -1.807  -6.339  1.00  1.180          H  
ATOM    281 2HD  ARG A  19       5.129  -0.906  -5.176  1.00  1.180          H  
ATOM    282  HE  ARG A  19       4.426  -0.052  -7.839  1.00  1.180          H  
ATOM    283 1HH1 ARG A  19       4.293  -2.897  -5.727  1.00  1.180          H  
ATOM    284 2HH1 ARG A  19       2.846  -3.592  -6.425  1.00  1.180          H  
ATOM    285 1HH2 ARG A  19       2.545  -0.848  -8.787  1.00  1.180          H  
ATOM    286 2HH2 ARG A  19       1.831  -2.372  -8.225  1.00  1.180          H  
ATOM    287  N   LEU A  20       8.841   2.308  -5.316  1.00  0.920          N  
ATOM    288  CA  LEU A  20       9.585   2.462  -4.064  1.00  1.150          C  
ATOM    289  C   LEU A  20       8.866   1.661  -2.956  1.00  0.860          C  
ATOM    290  O   LEU A  20       7.641   1.685  -2.928  1.00  1.310          O  
ATOM    291  CB  LEU A  20       9.521   3.968  -3.741  1.00  1.520          C  
ATOM    292  CG  LEU A  20      10.423   4.602  -2.736  1.00  1.520          C  
ATOM    293  CD1 LEU A  20      11.834   4.676  -3.304  1.00  1.520          C  
ATOM    294  CD2 LEU A  20       9.919   5.990  -2.425  1.00  1.520          C  
ATOM    295  H   LEU A  20       7.974   2.844  -5.419  1.00  1.100          H  
ATOM    296  HA  LEU A  20      10.602   2.096  -4.194  1.00  1.380          H  
ATOM    297 1HB  LEU A  20       9.698   4.475  -4.646  1.00  1.820          H  
ATOM    298 2HB  LEU A  20       8.498   4.191  -3.432  1.00  1.820          H  
ATOM    299  HG  LEU A  20      10.424   4.007  -1.837  1.00  1.820          H  
ATOM    300 1HD1 LEU A  20      12.502   5.138  -2.595  1.00  1.820          H  
ATOM    301 2HD1 LEU A  20      12.193   3.711  -3.544  1.00  1.820          H  
ATOM    302 3HD1 LEU A  20      11.814   5.277  -4.207  1.00  1.820          H  
ATOM    303 1HD2 LEU A  20      10.560   6.442  -1.679  1.00  1.820          H  
ATOM    304 2HD2 LEU A  20       9.916   6.597  -3.327  1.00  1.820          H  
ATOM    305 3HD2 LEU A  20       8.925   5.923  -2.047  1.00  1.820          H  
ATOM    306  N   GLN A  21       9.568   0.955  -2.041  1.00  0.660          N  
ATOM    307  CA  GLN A  21       8.806   0.331  -0.935  1.00  0.680          C  
ATOM    308  C   GLN A  21       9.489   0.390   0.451  1.00  0.660          C  
ATOM    309  O   GLN A  21       8.961   1.004   1.385  1.00  0.790          O  
ATOM    310  CB  GLN A  21       8.434  -1.123  -1.276  1.00  0.940          C  
ATOM    311  CG  GLN A  21       7.474  -1.847  -0.270  1.00  0.940          C  
ATOM    312  CD  GLN A  21       6.075  -1.263  -0.189  1.00  0.940          C  
ATOM    313  OE1 GLN A  21       5.467  -0.923  -1.200  1.00  0.940          O  
ATOM    314  NE2 GLN A  21       5.567  -1.175   1.034  1.00  0.940          N  
ATOM    315  H   GLN A  21      10.578   0.905  -2.081  1.00  0.790          H  
ATOM    316  HA  GLN A  21       7.867   0.878  -0.838  1.00  0.820          H  
ATOM    317 1HB  GLN A  21       7.988  -1.162  -2.271  1.00  1.130          H  
ATOM    318 2HB  GLN A  21       9.332  -1.713  -1.296  1.00  1.130          H  
ATOM    319 1HG  GLN A  21       7.384  -2.885  -0.561  1.00  1.130          H  
ATOM    320 2HG  GLN A  21       7.877  -1.776   0.722  1.00  1.130          H  
ATOM    321 1HE2 GLN A  21       4.638  -0.767   1.210  1.00  1.130          H  
ATOM    322 2HE2 GLN A  21       6.101  -1.480   1.819  1.00  1.130          H  
ATOM    323  N   VAL A  22      10.684  -0.210   0.596  1.00  0.570          N  
ATOM    324  CA  VAL A  22      11.356  -0.254   1.904  1.00  0.620          C  
ATOM    325  C   VAL A  22      12.708   0.461   1.923  1.00  0.600          C  
ATOM    326  O   VAL A  22      13.620   0.117   1.164  1.00  0.550          O  
ATOM    327  CB  VAL A  22      11.581  -1.725   2.332  1.00  0.850          C  
ATOM    328  CG1 VAL A  22      12.307  -1.803   3.690  1.00  0.850          C  
ATOM    329  CG2 VAL A  22      10.271  -2.459   2.372  1.00  0.850          C  
ATOM    330  H   VAL A  22      11.096  -0.729  -0.184  1.00  0.680          H  
ATOM    331  HA  VAL A  22      10.709   0.226   2.638  1.00  0.740          H  
ATOM    332  HB  VAL A  22      12.197  -2.194   1.615  1.00  1.020          H  
ATOM    333 1HG1 VAL A  22      12.467  -2.849   3.951  1.00  1.020          H  
ATOM    334 2HG1 VAL A  22      13.275  -1.302   3.639  1.00  1.020          H  
ATOM    335 3HG1 VAL A  22      11.697  -1.329   4.459  1.00  1.020          H  
ATOM    336 1HG2 VAL A  22      10.444  -3.496   2.647  1.00  1.020          H  
ATOM    337 2HG2 VAL A  22       9.607  -1.993   3.097  1.00  1.020          H  
ATOM    338 3HG2 VAL A  22       9.834  -2.424   1.397  1.00  1.020          H  
ATOM    339  N   LYS A  23      12.860   1.423   2.836  1.00  0.710          N  
ATOM    340  CA  LYS A  23      14.119   2.159   2.939  1.00  0.770          C  
ATOM    341  C   LYS A  23      15.085   1.464   3.892  1.00  0.860          C  
ATOM    342  O   LYS A  23      14.775   1.288   5.072  1.00  1.010          O  
ATOM    343  CB  LYS A  23      13.889   3.587   3.453  1.00  1.050          C  
ATOM    344  CG  LYS A  23      15.136   4.447   3.469  1.00  1.050          C  
ATOM    345  CD  LYS A  23      14.835   5.914   3.820  1.00  1.050          C  
ATOM    346  CE  LYS A  23      16.090   6.770   3.617  1.00  1.050          C  
ATOM    347  NZ  LYS A  23      17.138   6.533   4.665  1.00  1.050          N  
ATOM    348  H   LYS A  23      12.088   1.640   3.453  1.00  0.850          H  
ATOM    349  HA  LYS A  23      14.588   2.200   1.953  1.00  0.920          H  
ATOM    350 1HB  LYS A  23      13.163   4.083   2.871  1.00  1.260          H  
ATOM    351 2HB  LYS A  23      13.508   3.544   4.471  1.00  1.260          H  
ATOM    352 1HG  LYS A  23      15.841   4.043   4.199  1.00  1.260          H  
ATOM    353 2HG  LYS A  23      15.605   4.404   2.483  1.00  1.260          H  
ATOM    354 1HD  LYS A  23      14.034   6.293   3.189  1.00  1.260          H  
ATOM    355 2HD  LYS A  23      14.520   5.982   4.859  1.00  1.260          H  
ATOM    356 1HE  LYS A  23      16.517   6.513   2.647  1.00  1.260          H  
ATOM    357 2HE  LYS A  23      15.820   7.827   3.614  1.00  1.260          H  
ATOM    358 1HZ  LYS A  23      17.973   7.105   4.435  1.00  1.260          H  
ATOM    359 2HZ  LYS A  23      16.789   6.785   5.570  1.00  1.260          H  
ATOM    360 3HZ  LYS A  23      17.433   5.562   4.686  1.00  1.260          H  
ATOM    361  N   ASP A  24      16.261   1.090   3.398  1.00  0.870          N  
ATOM    362  CA  ASP A  24      17.264   0.446   4.233  1.00  1.040          C  
ATOM    363  C   ASP A  24      18.095   1.486   4.992  1.00  1.200          C  
ATOM    364  O   ASP A  24      18.175   2.657   4.608  1.00  1.200          O  
ATOM    365  CB  ASP A  24      18.179  -0.476   3.416  1.00  1.390          C  
ATOM    366  CG  ASP A  24      18.948  -1.504   4.314  1.00  1.390          C  
ATOM    367  OD1 ASP A  24      18.734  -1.487   5.509  1.00  1.390          O  
ATOM    368  OD2 ASP A  24      19.764  -2.256   3.813  1.00  1.390          O  
ATOM    369  H   ASP A  24      16.469   1.224   2.404  1.00  1.040          H  
ATOM    370  HA  ASP A  24      16.746  -0.171   4.969  1.00  1.250          H  
ATOM    371 1HB  ASP A  24      17.579  -1.018   2.681  1.00  1.670          H  
ATOM    372 2HB  ASP A  24      18.896   0.126   2.856  1.00  1.670          H  
ATOM    373  N   LYS A  25      18.774   1.051   6.047  1.00  1.390          N  
ATOM    374  CA  LYS A  25      19.667   1.914   6.843  1.00  1.600          C  
ATOM    375  C   LYS A  25      20.848   2.431   6.011  1.00  1.620          C  
ATOM    376  O   LYS A  25      21.522   3.388   6.382  1.00  1.760          O  
ATOM    377  CB  LYS A  25      20.194   1.187   8.087  1.00  2.160          C  
ATOM    378  CG  LYS A  25      21.187   0.052   7.818  1.00  2.160          C  
ATOM    379  CD  LYS A  25      21.616  -0.630   9.123  1.00  2.160          C  
ATOM    380  CE  LYS A  25      22.642  -1.729   8.866  1.00  2.160          C  
ATOM    381  NZ  LYS A  25      23.045  -2.423  10.123  1.00  2.160          N  
ATOM    382  H   LYS A  25      18.660   0.062   6.276  1.00  1.670          H  
ATOM    383  HA  LYS A  25      19.094   2.780   7.175  1.00  1.920          H  
ATOM    384 1HB  LYS A  25      20.685   1.907   8.740  1.00  2.590          H  
ATOM    385 2HB  LYS A  25      19.354   0.767   8.638  1.00  2.590          H  
ATOM    386 1HG  LYS A  25      20.730  -0.687   7.154  1.00  2.590          H  
ATOM    387 2HG  LYS A  25      22.077   0.450   7.332  1.00  2.590          H  
ATOM    388 1HD  LYS A  25      22.049   0.112   9.795  1.00  2.590          H  
ATOM    389 2HD  LYS A  25      20.742  -1.069   9.605  1.00  2.590          H  
ATOM    390 1HE  LYS A  25      22.215  -2.459   8.179  1.00  2.590          H  
ATOM    391 2HE  LYS A  25      23.527  -1.289   8.407  1.00  2.590          H  
ATOM    392 1HZ  LYS A  25      23.723  -3.141   9.910  1.00  2.590          H  
ATOM    393 2HZ  LYS A  25      23.453  -1.755  10.763  1.00  2.590          H  
ATOM    394 3HZ  LYS A  25      22.234  -2.846  10.552  1.00  2.590          H  
ATOM    395  N   LYS A  26      21.096   1.751   4.898  1.00  1.510          N  
ATOM    396  CA  LYS A  26      22.158   2.031   3.942  1.00  1.530          C  
ATOM    397  C   LYS A  26      21.684   2.959   2.814  1.00  1.410          C  
ATOM    398  O   LYS A  26      22.418   3.195   1.853  1.00  1.440          O  
ATOM    399  CB  LYS A  26      22.647   0.728   3.306  1.00  2.130          C  
ATOM    400  CG  LYS A  26      23.230  -0.306   4.285  1.00  2.130          C  
ATOM    401  CD  LYS A  26      23.919  -1.489   3.542  1.00  2.130          C  
ATOM    402  CE  LYS A  26      22.945  -2.390   2.718  1.00  2.130          C  
ATOM    403  NZ  LYS A  26      22.023  -3.215   3.556  1.00  2.130          N  
ATOM    404  H   LYS A  26      20.477   0.973   4.719  1.00  1.810          H  
ATOM    405  HA  LYS A  26      22.980   2.522   4.464  1.00  1.840          H  
ATOM    406 1HB  LYS A  26      21.803   0.271   2.793  1.00  2.560          H  
ATOM    407 2HB  LYS A  26      23.404   0.948   2.552  1.00  2.560          H  
ATOM    408 1HG  LYS A  26      23.958   0.184   4.932  1.00  2.560          H  
ATOM    409 2HG  LYS A  26      22.427  -0.696   4.909  1.00  2.560          H  
ATOM    410 1HD  LYS A  26      24.666  -1.087   2.857  1.00  2.560          H  
ATOM    411 2HD  LYS A  26      24.429  -2.115   4.272  1.00  2.560          H  
ATOM    412 1HE  LYS A  26      22.345  -1.765   2.080  1.00  2.560          H  
ATOM    413 2HE  LYS A  26      23.538  -3.056   2.095  1.00  2.560          H  
ATOM    414 1HZ  LYS A  26      21.423  -3.755   2.954  1.00  2.560          H  
ATOM    415 2HZ  LYS A  26      22.539  -3.828   4.151  1.00  2.560          H  
ATOM    416 3HZ  LYS A  26      21.415  -2.613   4.128  1.00  2.560          H  
ATOM    417  N   ASP A  27      20.417   3.397   2.886  1.00  1.320          N  
ATOM    418  CA  ASP A  27      19.710   4.217   1.892  1.00  1.300          C  
ATOM    419  C   ASP A  27      19.416   3.478   0.587  1.00  1.140          C  
ATOM    420  O   ASP A  27      18.930   4.074  -0.381  1.00  1.360          O  
ATOM    421  CB  ASP A  27      20.430   5.548   1.612  1.00  1.830          C  
ATOM    422  CG  ASP A  27      20.353   6.538   2.800  1.00  1.830          C  
ATOM    423  OD1 ASP A  27      19.298   6.608   3.439  1.00  1.830          O  
ATOM    424  OD2 ASP A  27      21.311   7.225   3.042  1.00  1.830          O  
ATOM    425  H   ASP A  27      19.858   3.176   3.711  1.00  1.580          H  
ATOM    426  HA  ASP A  27      18.744   4.476   2.327  1.00  1.560          H  
ATOM    427 1HB  ASP A  27      21.474   5.373   1.372  1.00  2.190          H  
ATOM    428 2HB  ASP A  27      19.980   6.022   0.740  1.00  2.190          H  
ATOM    429  N   GLU A  28      19.639   2.174   0.595  1.00  0.940          N  
ATOM    430  CA  GLU A  28      19.288   1.316  -0.520  1.00  0.800          C  
ATOM    431  C   GLU A  28      17.804   1.057  -0.439  1.00  0.670          C  
ATOM    432  O   GLU A  28      17.215   1.121   0.649  1.00  0.720          O  
ATOM    433  CB  GLU A  28      20.078   0.005  -0.510  1.00  1.180          C  
ATOM    434  CG  GLU A  28      21.526   0.191  -0.797  1.00  1.180          C  
ATOM    435  CD  GLU A  28      22.355  -1.072  -0.870  1.00  1.180          C  
ATOM    436  OE1 GLU A  28      21.987  -2.061  -0.284  1.00  1.180          O  
ATOM    437  OE2 GLU A  28      23.374  -1.036  -1.522  1.00  1.180          O  
ATOM    438  H   GLU A  28      20.067   1.777   1.416  1.00  1.130          H  
ATOM    439  HA  GLU A  28      19.498   1.834  -1.458  1.00  0.960          H  
ATOM    440 1HB  GLU A  28      19.968  -0.496   0.453  1.00  1.410          H  
ATOM    441 2HB  GLU A  28      19.682  -0.648  -1.280  1.00  1.410          H  
ATOM    442 1HG  GLU A  28      21.528   0.637  -1.761  1.00  1.410          H  
ATOM    443 2HG  GLU A  28      21.962   0.896  -0.086  1.00  1.410          H  
ATOM    444  N   THR A  29      17.182   0.770  -1.575  1.00  0.600          N  
ATOM    445  CA  THR A  29      15.754   0.493  -1.534  1.00  0.560          C  
ATOM    446  C   THR A  29      15.384  -0.906  -1.959  1.00  0.510          C  
ATOM    447  O   THR A  29      15.783  -1.414  -3.009  1.00  0.560          O  
ATOM    448  CB  THR A  29      14.936   1.498  -2.377  1.00  0.800          C  
ATOM    449  OG1 THR A  29      15.129   2.819  -1.865  1.00  0.800          O  
ATOM    450  CG2 THR A  29      13.434   1.143  -2.289  1.00  0.800          C  
ATOM    451  H   THR A  29      17.722   0.717  -2.444  1.00  0.720          H  
ATOM    452  HA  THR A  29      15.418   0.607  -0.506  1.00  0.670          H  
ATOM    453  HB  THR A  29      15.257   1.465  -3.412  1.00  0.960          H  
ATOM    454  HG1 THR A  29      16.034   3.094  -2.050  1.00  0.960          H  
ATOM    455 1HG2 THR A  29      12.869   1.828  -2.860  1.00  0.960          H  
ATOM    456 2HG2 THR A  29      13.257   0.162  -2.677  1.00  0.960          H  
ATOM    457 3HG2 THR A  29      13.109   1.177  -1.251  1.00  0.960          H  
ATOM    458  N   LEU A  30      14.600  -1.535  -1.112  1.00  0.510          N  
ATOM    459  CA  LEU A  30      14.084  -2.856  -1.386  1.00  0.570          C  
ATOM    460  C   LEU A  30      12.678  -2.695  -1.917  1.00  0.560          C  
ATOM    461  O   LEU A  30      11.850  -1.962  -1.358  1.00  0.600          O  
ATOM    462  CB  LEU A  30      14.161  -3.738  -0.136  1.00  0.770          C  
ATOM    463  CG  LEU A  30      13.477  -5.136  -0.191  1.00  0.770          C  
ATOM    464  CD1 LEU A  30      14.159  -6.054  -1.215  1.00  0.770          C  
ATOM    465  CD2 LEU A  30      13.537  -5.734   1.211  1.00  0.770          C  
ATOM    466  H   LEU A  30      14.322  -1.039  -0.258  1.00  0.610          H  
ATOM    467  HA  LEU A  30      14.689  -3.315  -2.165  1.00  0.680          H  
ATOM    468 1HB  LEU A  30      15.217  -3.922   0.053  1.00  0.930          H  
ATOM    469 2HB  LEU A  30      13.786  -3.201   0.696  1.00  0.930          H  
ATOM    470  HG  LEU A  30      12.433  -5.024  -0.492  1.00  0.930          H  
ATOM    471 1HD1 LEU A  30      13.652  -7.022  -1.220  1.00  0.930          H  
ATOM    472 2HD1 LEU A  30      14.096  -5.620  -2.206  1.00  0.930          H  
ATOM    473 3HD1 LEU A  30      15.205  -6.192  -0.949  1.00  0.930          H  
ATOM    474 1HD2 LEU A  30      13.056  -6.704   1.214  1.00  0.930          H  
ATOM    475 2HD2 LEU A  30      14.578  -5.848   1.516  1.00  0.930          H  
ATOM    476 3HD2 LEU A  30      13.025  -5.069   1.909  1.00  0.930          H  
ATOM    477  N   VAL A  31      12.427  -3.279  -3.074  1.00  0.560          N  
ATOM    478  CA  VAL A  31      11.124  -3.102  -3.661  1.00  0.610          C  
ATOM    479  C   VAL A  31      10.417  -4.416  -3.869  1.00  0.660          C  
ATOM    480  O   VAL A  31      10.929  -5.328  -4.522  1.00  0.690          O  
ATOM    481  CB  VAL A  31      11.241  -2.404  -5.012  1.00  0.830          C  
ATOM    482  CG1 VAL A  31       9.852  -2.174  -5.601  1.00  0.830          C  
ATOM    483  CG2 VAL A  31      11.993  -1.143  -4.863  1.00  0.830          C  
ATOM    484  H   VAL A  31      13.150  -3.838  -3.536  1.00  0.670          H  
ATOM    485  HA  VAL A  31      10.519  -2.489  -3.009  1.00  0.730          H  
ATOM    486  HB  VAL A  31      11.776  -3.046  -5.688  1.00  1.000          H  
ATOM    487 1HG1 VAL A  31       9.962  -1.698  -6.568  1.00  1.000          H  
ATOM    488 2HG1 VAL A  31       9.318  -3.108  -5.720  1.00  1.000          H  
ATOM    489 3HG1 VAL A  31       9.280  -1.520  -4.939  1.00  1.000          H  
ATOM    490 1HG2 VAL A  31      12.080  -0.678  -5.829  1.00  1.000          H  
ATOM    491 2HG2 VAL A  31      11.458  -0.484  -4.187  1.00  1.000          H  
ATOM    492 3HG2 VAL A  31      12.989  -1.345  -4.476  1.00  1.000          H  
ATOM    493  N   TRP A  32       9.229  -4.508  -3.297  1.00  0.770          N  
ATOM    494  CA  TRP A  32       8.395  -5.680  -3.445  1.00  0.870          C  
ATOM    495  C   TRP A  32       7.457  -5.415  -4.613  1.00  0.790          C  
ATOM    496  O   TRP A  32       7.002  -4.284  -4.787  1.00  0.830          O  
ATOM    497  CB  TRP A  32       7.685  -5.964  -2.135  1.00  1.180          C  
ATOM    498  CG  TRP A  32       8.682  -6.374  -1.082  1.00  1.180          C  
ATOM    499  CD1 TRP A  32       9.210  -5.597  -0.090  1.00  1.180          C  
ATOM    500  CD2 TRP A  32       9.307  -7.668  -0.944  1.00  1.180          C  
ATOM    501  NE1 TRP A  32      10.096  -6.328   0.653  1.00  1.180          N  
ATOM    502  CE2 TRP A  32      10.171  -7.589   0.143  1.00  1.180          C  
ATOM    503  CE3 TRP A  32       9.206  -8.867  -1.647  1.00  1.180          C  
ATOM    504  CZ2 TRP A  32      10.934  -8.668   0.551  1.00  1.180          C  
ATOM    505  CZ3 TRP A  32       9.968  -9.945  -1.233  1.00  1.180          C  
ATOM    506  CH2 TRP A  32      10.811  -9.847  -0.164  1.00  1.180          C  
ATOM    507  H   TRP A  32       8.895  -3.717  -2.767  1.00  0.920          H  
ATOM    508  HA  TRP A  32       9.020  -6.537  -3.693  1.00  1.040          H  
ATOM    509 1HB  TRP A  32       7.151  -5.078  -1.799  1.00  1.410          H  
ATOM    510 2HB  TRP A  32       6.959  -6.764  -2.269  1.00  1.410          H  
ATOM    511  HD1 TRP A  32       8.966  -4.556   0.088  1.00  1.410          H  
ATOM    512  HE1 TRP A  32      10.631  -6.010   1.449  1.00  1.410          H  
ATOM    513  HE3 TRP A  32       8.542  -8.959  -2.503  1.00  1.410          H  
ATOM    514  HZ2 TRP A  32      11.610  -8.611   1.401  1.00  1.410          H  
ATOM    515  HZ3 TRP A  32       9.880 -10.877  -1.786  1.00  1.410          H  
ATOM    516  HH2 TRP A  32      11.396 -10.716   0.132  1.00  1.410          H  
ATOM    517  N   GLU A  33       7.160  -6.442  -5.413  1.00  0.750          N  
ATOM    518  CA  GLU A  33       6.306  -6.279  -6.599  1.00  0.720          C  
ATOM    519  C   GLU A  33       6.831  -5.143  -7.476  1.00  0.640          C  
ATOM    520  O   GLU A  33       6.067  -4.321  -7.981  1.00  0.680          O  
ATOM    521  CB  GLU A  33       4.843  -5.975  -6.249  1.00  1.020          C  
ATOM    522  CG  GLU A  33       4.097  -7.024  -5.485  1.00  1.020          C  
ATOM    523  CD  GLU A  33       2.599  -6.684  -5.328  1.00  1.020          C  
ATOM    524  OE1 GLU A  33       2.174  -5.587  -5.691  1.00  1.020          O  
ATOM    525  OE2 GLU A  33       1.887  -7.533  -4.848  1.00  1.020          O  
ATOM    526  H   GLU A  33       7.557  -7.349  -5.208  1.00  0.900          H  
ATOM    527  HA  GLU A  33       6.339  -7.201  -7.173  1.00  0.860          H  
ATOM    528 1HB  GLU A  33       4.803  -5.080  -5.651  1.00  1.220          H  
ATOM    529 2HB  GLU A  33       4.287  -5.778  -7.166  1.00  1.220          H  
ATOM    530 1HG  GLU A  33       4.194  -7.976  -6.005  1.00  1.220          H  
ATOM    531 2HG  GLU A  33       4.550  -7.127  -4.500  1.00  1.220          H  
ATOM    532  N   ALA A  34       8.140  -5.101  -7.662  1.00  0.550          N  
ATOM    533  CA  ALA A  34       8.771  -4.073  -8.441  1.00  0.500          C  
ATOM    534  C   ALA A  34       8.325  -4.077  -9.864  1.00  0.480          C  
ATOM    535  O   ALA A  34       8.209  -5.133 -10.495  1.00  0.460          O  
ATOM    536  CB  ALA A  34      10.264  -4.253  -8.405  1.00  0.720          C  
ATOM    537  H   ALA A  34       8.727  -5.807  -7.231  1.00  0.660          H  
ATOM    538  HA  ALA A  34       8.502  -3.114  -8.006  1.00  0.600          H  
ATOM    539 1HB  ALA A  34      10.748  -3.456  -8.965  1.00  0.860          H  
ATOM    540 2HB  ALA A  34      10.577  -4.234  -7.381  1.00  0.860          H  
ATOM    541 3HB  ALA A  34      10.519  -5.208  -8.835  1.00  0.860          H  
ATOM    542  N   LEU A  35       8.188  -2.868 -10.380  1.00  0.540          N  
ATOM    543  CA  LEU A  35       7.895  -2.566 -11.764  1.00  0.610          C  
ATOM    544  C   LEU A  35       8.887  -1.515 -12.227  1.00  0.650          C  
ATOM    545  O   LEU A  35       9.142  -0.545 -11.499  1.00  0.730          O  
ATOM    546  CB  LEU A  35       6.457  -2.034 -11.898  1.00  0.830          C  
ATOM    547  CG  LEU A  35       5.316  -3.023 -11.551  1.00  0.830          C  
ATOM    548  CD1 LEU A  35       4.012  -2.270 -11.485  1.00  0.830          C  
ATOM    549  CD2 LEU A  35       5.238  -4.108 -12.610  1.00  0.830          C  
ATOM    550  H   LEU A  35       8.274  -2.091  -9.746  1.00  0.650          H  
ATOM    551  HA  LEU A  35       8.037  -3.453 -12.373  1.00  0.730          H  
ATOM    552 1HB  LEU A  35       6.347  -1.180 -11.230  1.00  0.990          H  
ATOM    553 2HB  LEU A  35       6.309  -1.689 -12.922  1.00  0.990          H  
ATOM    554  HG  LEU A  35       5.503  -3.477 -10.573  1.00  0.990          H  
ATOM    555 1HD1 LEU A  35       3.206  -2.955 -11.231  1.00  0.990          H  
ATOM    556 2HD1 LEU A  35       4.088  -1.510 -10.715  1.00  0.990          H  
ATOM    557 3HD1 LEU A  35       3.800  -1.800 -12.442  1.00  0.990          H  
ATOM    558 1HD2 LEU A  35       4.438  -4.803 -12.361  1.00  0.990          H  
ATOM    559 2HD2 LEU A  35       5.045  -3.666 -13.585  1.00  0.990          H  
ATOM    560 3HD2 LEU A  35       6.162  -4.634 -12.640  1.00  0.990          H  
ATOM    561  N   VAL A  36       9.478  -1.746 -13.404  1.00  0.670          N  
ATOM    562  CA  VAL A  36      10.429  -0.830 -14.044  1.00  0.740          C  
ATOM    563  C   VAL A  36      10.008  -0.709 -15.505  1.00  0.930          C  
ATOM    564  O   VAL A  36       9.584  -1.715 -16.079  1.00  1.020          O  
ATOM    565  CB  VAL A  36      11.880  -1.377 -13.914  1.00  1.010          C  
ATOM    566  CG1 VAL A  36      12.049  -2.678 -14.656  1.00  1.010          C  
ATOM    567  CG2 VAL A  36      12.890  -0.346 -14.401  1.00  1.010          C  
ATOM    568  H   VAL A  36       9.217  -2.596 -13.914  1.00  0.800          H  
ATOM    569  HA  VAL A  36      10.359   0.141 -13.574  1.00  0.890          H  
ATOM    570  HB  VAL A  36      12.054  -1.605 -12.875  1.00  1.210          H  
ATOM    571 1HG1 VAL A  36      13.057  -3.057 -14.500  1.00  1.210          H  
ATOM    572 2HG1 VAL A  36      11.342  -3.376 -14.284  1.00  1.210          H  
ATOM    573 3HG1 VAL A  36      11.889  -2.544 -15.705  1.00  1.210          H  
ATOM    574 1HG2 VAL A  36      13.895  -0.732 -14.269  1.00  1.210          H  
ATOM    575 2HG2 VAL A  36      12.728  -0.136 -15.430  1.00  1.210          H  
ATOM    576 3HG2 VAL A  36      12.779   0.575 -13.832  1.00  1.210          H  
ATOM    577  N   LYS A  37      10.111   0.462 -16.147  1.00  1.080          N  
ATOM    578  CA  LYS A  37       9.697   0.460 -17.545  1.00  1.290          C  
ATOM    579  C   LYS A  37      10.699   1.071 -18.534  1.00  1.510          C  
ATOM    580  O   LYS A  37      10.595   2.256 -18.847  1.00  1.720          O  
ATOM    581  CB  LYS A  37       8.316   1.133 -17.674  1.00  1.720          C  
ATOM    582  CG  LYS A  37       7.150   0.363 -16.944  1.00  1.720          C  
ATOM    583  CD  LYS A  37       5.762   0.930 -17.295  1.00  1.720          C  
ATOM    584  CE  LYS A  37       4.592   0.230 -16.520  1.00  1.720          C  
ATOM    585  NZ  LYS A  37       4.329  -1.214 -16.952  1.00  1.720          N  
ATOM    586  H   LYS A  37      10.475   1.321 -15.707  1.00  1.300          H  
ATOM    587  HA  LYS A  37       9.565  -0.565 -17.853  1.00  1.550          H  
ATOM    588 1HB  LYS A  37       8.367   2.138 -17.255  1.00  2.070          H  
ATOM    589 2HB  LYS A  37       8.048   1.232 -18.723  1.00  2.070          H  
ATOM    590 1HG  LYS A  37       7.179  -0.687 -17.198  1.00  2.070          H  
ATOM    591 2HG  LYS A  37       7.296   0.452 -15.869  1.00  2.070          H  
ATOM    592 1HD  LYS A  37       5.740   1.998 -17.074  1.00  2.070          H  
ATOM    593 2HD  LYS A  37       5.593   0.794 -18.364  1.00  2.070          H  
ATOM    594 1HE  LYS A  37       4.831   0.237 -15.454  1.00  2.070          H  
ATOM    595 2HE  LYS A  37       3.682   0.812 -16.675  1.00  2.070          H  
ATOM    596 1HZ  LYS A  37       3.575  -1.588 -16.415  1.00  2.070          H  
ATOM    597 2HZ  LYS A  37       4.081  -1.300 -17.967  1.00  2.070          H  
ATOM    598 3HZ  LYS A  37       5.150  -1.817 -16.817  1.00  2.070          H  
ATOM    599  N   PRO A  38      11.740   0.310 -18.974  1.00  1.540          N  
ATOM    600  CA  PRO A  38      12.733   0.729 -19.948  1.00  1.790          C  
ATOM    601  C   PRO A  38      12.108   1.159 -21.309  1.00  1.920          C  
ATOM    602  O   PRO A  38      12.404   2.266 -21.752  1.00  2.170          O  
ATOM    603  CB  PRO A  38      13.668  -0.495 -20.043  1.00  2.690          C  
ATOM    604  CG  PRO A  38      13.524  -1.170 -18.694  1.00  2.690          C  
ATOM    605  CD  PRO A  38      12.047  -1.009 -18.358  1.00  2.690          C  
ATOM    606  HA  PRO A  38      13.285   1.580 -19.522  1.00  2.150          H  
ATOM    607 1HB  PRO A  38      13.497  -1.104 -20.907  1.00  3.220          H  
ATOM    608 2HB  PRO A  38      14.696  -0.124 -20.170  1.00  3.220          H  
ATOM    609 1HG  PRO A  38      13.829  -2.228 -18.755  1.00  3.220          H  
ATOM    610 2HG  PRO A  38      14.179  -0.697 -17.952  1.00  3.220          H  
ATOM    611 1HD  PRO A  38      11.445  -1.818 -18.776  1.00  3.220          H  
ATOM    612 2HD  PRO A  38      11.965  -0.968 -17.315  1.00  3.220          H  
ATOM    613  N   GLY A  39      11.265   0.329 -22.013  1.00  1.880          N  
ATOM    614  CA  GLY A  39      10.790  -1.056 -21.749  1.00  1.710          C  
ATOM    615  C   GLY A  39       9.580  -1.159 -20.839  1.00  1.600          C  
ATOM    616  O   GLY A  39       8.928  -0.158 -20.561  1.00  1.880          O  
ATOM    617  H   GLY A  39      10.916   0.731 -22.872  1.00  2.260          H  
ATOM    618 1HA  GLY A  39      10.527  -1.502 -22.709  1.00  2.050          H  
ATOM    619 2HA  GLY A  39      11.571  -1.682 -21.357  1.00  2.050          H  
ATOM    620  N   ASP A  40       9.230  -2.399 -20.466  1.00  1.470          N  
ATOM    621  CA  ASP A  40       8.108  -2.671 -19.565  1.00  1.340          C  
ATOM    622  C   ASP A  40       8.352  -4.066 -18.951  1.00  1.180          C  
ATOM    623  O   ASP A  40       8.182  -5.086 -19.626  1.00  1.250          O  
ATOM    624  CB  ASP A  40       6.753  -2.563 -20.292  1.00  1.930          C  
ATOM    625  CG  ASP A  40       5.516  -2.615 -19.323  1.00  1.930          C  
ATOM    626  OD1 ASP A  40       5.683  -2.958 -18.164  1.00  1.930          O  
ATOM    627  OD2 ASP A  40       4.435  -2.177 -19.694  1.00  1.930          O  
ATOM    628  H   ASP A  40       9.792  -3.182 -20.774  1.00  1.760          H  
ATOM    629  HA  ASP A  40       8.112  -1.951 -18.762  1.00  1.610          H  
ATOM    630 1HB  ASP A  40       6.715  -1.624 -20.849  1.00  2.310          H  
ATOM    631 2HB  ASP A  40       6.664  -3.375 -21.014  1.00  2.310          H  
ATOM    632  N   LEU A  41       8.848  -4.097 -17.706  1.00  1.000          N  
ATOM    633  CA  LEU A  41       9.270  -5.321 -17.018  1.00  0.860          C  
ATOM    634  C   LEU A  41       8.892  -5.370 -15.533  1.00  0.690          C  
ATOM    635  O   LEU A  41       9.016  -4.372 -14.819  1.00  0.700          O  
ATOM    636  CB  LEU A  41      10.804  -5.434 -17.118  1.00  1.260          C  
ATOM    637  CG  LEU A  41      11.519  -6.608 -16.356  1.00  1.260          C  
ATOM    638  CD1 LEU A  41      11.177  -7.943 -16.985  1.00  1.260          C  
ATOM    639  CD2 LEU A  41      13.009  -6.350 -16.362  1.00  1.260          C  
ATOM    640  H   LEU A  41       8.965  -3.213 -17.203  1.00  1.200          H  
ATOM    641  HA  LEU A  41       8.800  -6.163 -17.522  1.00  1.030          H  
ATOM    642 1HB  LEU A  41      11.060  -5.532 -18.170  1.00  1.510          H  
ATOM    643 2HB  LEU A  41      11.226  -4.506 -16.763  1.00  1.510          H  
ATOM    644  HG  LEU A  41      11.185  -6.640 -15.335  1.00  1.510          H  
ATOM    645 1HD1 LEU A  41      11.681  -8.739 -16.435  1.00  1.510          H  
ATOM    646 2HD1 LEU A  41      10.107  -8.112 -16.951  1.00  1.510          H  
ATOM    647 3HD1 LEU A  41      11.509  -7.952 -18.024  1.00  1.510          H  
ATOM    648 1HD2 LEU A  41      13.520  -7.146 -15.818  1.00  1.510          H  
ATOM    649 2HD2 LEU A  41      13.373  -6.319 -17.390  1.00  1.510          H  
ATOM    650 3HD2 LEU A  41      13.210  -5.394 -15.877  1.00  1.510          H  
ATOM    651  N   MET A  42       8.418  -6.527 -15.050  1.00  0.600          N  
ATOM    652  CA  MET A  42       8.182  -6.706 -13.612  1.00  0.530          C  
ATOM    653  C   MET A  42       9.274  -7.524 -12.869  1.00  0.470          C  
ATOM    654  O   MET A  42       9.138  -8.746 -12.818  1.00  0.500          O  
ATOM    655  CB  MET A  42       6.822  -7.373 -13.364  1.00  0.770          C  
ATOM    656  CG  MET A  42       6.490  -7.500 -11.868  1.00  0.770          C  
ATOM    657  SD  MET A  42       4.860  -8.052 -11.486  1.00  0.770          S  
ATOM    658  CE  MET A  42       4.958  -7.742  -9.719  1.00  0.770          C  
ATOM    659  H   MET A  42       8.244  -7.303 -15.680  1.00  0.720          H  
ATOM    660  HA  MET A  42       8.150  -5.724 -13.153  1.00  0.640          H  
ATOM    661 1HB  MET A  42       6.033  -6.803 -13.849  1.00  0.920          H  
ATOM    662 2HB  MET A  42       6.819  -8.374 -13.793  1.00  0.920          H  
ATOM    663 1HG  MET A  42       7.184  -8.187 -11.394  1.00  0.920          H  
ATOM    664 2HG  MET A  42       6.610  -6.548 -11.405  1.00  0.920          H  
ATOM    665 1HE  MET A  42       4.017  -8.014  -9.241  1.00  0.920          H  
ATOM    666 2HE  MET A  42       5.766  -8.335  -9.295  1.00  0.920          H  
ATOM    667 3HE  MET A  42       5.157  -6.676  -9.550  1.00  0.920          H  
ATOM    668  N   PRO A  43      10.378  -6.928 -12.325  1.00  0.430          N  
ATOM    669  CA  PRO A  43      11.423  -7.616 -11.581  1.00  0.430          C  
ATOM    670  C   PRO A  43      10.899  -8.320 -10.332  1.00  0.450          C  
ATOM    671  O   PRO A  43      11.522  -9.268  -9.856  1.00  0.500          O  
ATOM    672  CB  PRO A  43      12.362  -6.476 -11.168  1.00  0.650          C  
ATOM    673  CG  PRO A  43      12.135  -5.411 -12.174  1.00  0.650          C  
ATOM    674  CD  PRO A  43      10.682  -5.521 -12.540  1.00  0.650          C  
ATOM    675  HA  PRO A  43      11.930  -8.330 -12.247  1.00  0.520          H  
ATOM    676 1HB  PRO A  43      12.133  -6.162 -10.146  1.00  0.770          H  
ATOM    677 2HB  PRO A  43      13.402  -6.837 -11.156  1.00  0.770          H  
ATOM    678 1HG  PRO A  43      12.389  -4.423 -11.750  1.00  0.770          H  
ATOM    679 2HG  PRO A  43      12.792  -5.560 -13.044  1.00  0.770          H  
ATOM    680 1HD  PRO A  43      10.070  -4.853 -11.957  1.00  0.770          H  
ATOM    681 2HD  PRO A  43      10.646  -5.317 -13.551  1.00  0.770          H  
ATOM    682  N   ALA A  44       9.740  -7.883  -9.819  1.00  0.460          N  
ATOM    683  CA  ALA A  44       9.150  -8.447  -8.618  1.00  0.540          C  
ATOM    684  C   ALA A  44      10.053  -8.130  -7.425  1.00  0.550          C  
ATOM    685  O   ALA A  44      10.022  -7.003  -6.947  1.00  0.520          O  
ATOM    686  CB  ALA A  44       8.878  -9.939  -8.767  1.00  0.720          C  
ATOM    687  H   ALA A  44       9.252  -7.078 -10.225  1.00  0.550          H  
ATOM    688  HA  ALA A  44       8.195  -7.955  -8.458  1.00  0.650          H  
ATOM    689 1HB  ALA A  44       8.400 -10.302  -7.859  1.00  0.870          H  
ATOM    690 2HB  ALA A  44       8.209 -10.089  -9.618  1.00  0.870          H  
ATOM    691 3HB  ALA A  44       9.780 -10.506  -8.931  1.00  0.870          H  
ATOM    692  N   THR A  45      10.861  -9.050  -6.917  1.00  0.640          N  
ATOM    693  CA  THR A  45      11.672  -8.637  -5.770  1.00  0.670          C  
ATOM    694  C   THR A  45      13.013  -8.088  -6.254  1.00  0.620          C  
ATOM    695  O   THR A  45      13.772  -8.791  -6.927  1.00  0.700          O  
ATOM    696  CB  THR A  45      11.930  -9.808  -4.796  1.00  0.930          C  
ATOM    697  OG1 THR A  45      10.680 -10.332  -4.322  1.00  0.930          O  
ATOM    698  CG2 THR A  45      12.721  -9.281  -3.572  1.00  0.930          C  
ATOM    699  H   THR A  45      10.935  -9.979  -7.306  1.00  0.770          H  
ATOM    700  HA  THR A  45      11.156  -7.843  -5.228  1.00  0.800          H  
ATOM    701  HB  THR A  45      12.490 -10.596  -5.296  1.00  1.110          H  
ATOM    702  HG1 THR A  45      10.848 -11.120  -3.799  1.00  1.110          H  
ATOM    703 1HG2 THR A  45      12.890 -10.098  -2.874  1.00  1.110          H  
ATOM    704 2HG2 THR A  45      13.680  -8.876  -3.884  1.00  1.110          H  
ATOM    705 3HG2 THR A  45      12.141  -8.495  -3.077  1.00  1.110          H  
ATOM    706  N   THR A  46      13.348  -6.853  -5.863  1.00  0.570          N  
ATOM    707  CA  THR A  46      14.630  -6.297  -6.304  1.00  0.560          C  
ATOM    708  C   THR A  46      15.241  -5.296  -5.318  1.00  0.540          C  
ATOM    709  O   THR A  46      14.537  -4.639  -4.543  1.00  0.550          O  
ATOM    710  CB  THR A  46      14.478  -5.625  -7.684  1.00  0.790          C  
ATOM    711  OG1 THR A  46      15.763  -5.293  -8.198  1.00  0.790          O  
ATOM    712  CG2 THR A  46      13.659  -4.347  -7.552  1.00  0.790          C  
ATOM    713  H   THR A  46      12.670  -6.305  -5.321  1.00  0.680          H  
ATOM    714  HA  THR A  46      15.336  -7.120  -6.408  1.00  0.670          H  
ATOM    715  HB  THR A  46      13.975  -6.312  -8.365  1.00  0.950          H  
ATOM    716  HG1 THR A  46      16.200  -6.108  -8.468  1.00  0.950          H  
ATOM    717 1HG2 THR A  46      13.538  -3.884  -8.529  1.00  0.950          H  
ATOM    718 2HG2 THR A  46      12.709  -4.618  -7.150  1.00  0.950          H  
ATOM    719 3HG2 THR A  46      14.145  -3.638  -6.884  1.00  0.950          H  
ATOM    720  N   LEU A  47      16.574  -5.188  -5.341  1.00  0.570          N  
ATOM    721  CA  LEU A  47      17.290  -4.219  -4.509  1.00  0.560          C  
ATOM    722  C   LEU A  47      17.953  -3.154  -5.384  1.00  0.600          C  
ATOM    723  O   LEU A  47      18.704  -3.471  -6.311  1.00  0.700          O  
ATOM    724  CB  LEU A  47      18.346  -4.929  -3.640  1.00  0.790          C  
ATOM    725  CG  LEU A  47      19.226  -4.032  -2.697  1.00  0.790          C  
ATOM    726  CD1 LEU A  47      18.348  -3.391  -1.602  1.00  0.790          C  
ATOM    727  CD2 LEU A  47      20.316  -4.889  -2.070  1.00  0.790          C  
ATOM    728  H   LEU A  47      17.094  -5.762  -5.990  1.00  0.680          H  
ATOM    729  HA  LEU A  47      16.571  -3.723  -3.863  1.00  0.670          H  
ATOM    730 1HB  LEU A  47      17.833  -5.656  -3.012  1.00  0.950          H  
ATOM    731 2HB  LEU A  47      19.023  -5.468  -4.301  1.00  0.950          H  
ATOM    732  HG  LEU A  47      19.693  -3.227  -3.272  1.00  0.950          H  
ATOM    733 1HD1 LEU A  47      18.973  -2.784  -0.951  1.00  0.950          H  
ATOM    734 2HD1 LEU A  47      17.598  -2.770  -2.043  1.00  0.950          H  
ATOM    735 3HD1 LEU A  47      17.871  -4.171  -1.012  1.00  0.950          H  
ATOM    736 1HD2 LEU A  47      20.938  -4.263  -1.417  1.00  0.950          H  
ATOM    737 2HD2 LEU A  47      19.866  -5.690  -1.484  1.00  0.950          H  
ATOM    738 3HD2 LEU A  47      20.936  -5.318  -2.856  1.00  0.950          H  
ATOM    739  N   ILE A  48      17.689  -1.897  -5.057  1.00  0.580          N  
ATOM    740  CA  ILE A  48      18.193  -0.753  -5.797  1.00  0.660          C  
ATOM    741  C   ILE A  48      19.299  -0.019  -4.992  1.00  0.750          C  
ATOM    742  O   ILE A  48      19.055   0.350  -3.840  1.00  0.710          O  
ATOM    743  CB  ILE A  48      17.039   0.239  -6.044  1.00  0.890          C  
ATOM    744  CG1 ILE A  48      15.910  -0.469  -6.776  1.00  0.890          C  
ATOM    745  CG2 ILE A  48      17.539   1.442  -6.908  1.00  0.890          C  
ATOM    746  CD1 ILE A  48      14.644   0.309  -6.797  1.00  0.890          C  
ATOM    747  H   ILE A  48      17.038  -1.748  -4.284  1.00  0.700          H  
ATOM    748  HA  ILE A  48      18.542  -1.106  -6.755  1.00  0.790          H  
ATOM    749  HB  ILE A  48      16.659   0.595  -5.094  1.00  1.070          H  
ATOM    750 1HG1 ILE A  48      16.217  -0.686  -7.795  1.00  1.070          H  
ATOM    751 2HG1 ILE A  48      15.692  -1.411  -6.274  1.00  1.070          H  
ATOM    752 1HG2 ILE A  48      16.746   2.154  -7.086  1.00  1.070          H  
ATOM    753 2HG2 ILE A  48      18.330   1.958  -6.403  1.00  1.070          H  
ATOM    754 3HG2 ILE A  48      17.907   1.077  -7.864  1.00  1.070          H  
ATOM    755 1HD1 ILE A  48      13.907  -0.269  -7.297  1.00  1.070          H  
ATOM    756 2HD1 ILE A  48      14.320   0.499  -5.774  1.00  1.070          H  
ATOM    757 3HD1 ILE A  48      14.765   1.250  -7.311  1.00  1.070          H  
ATOM    758  N   PRO A  49      20.495   0.253  -5.572  1.00  0.920          N  
ATOM    759  CA  PRO A  49      21.613   0.985  -4.967  1.00  1.080          C  
ATOM    760  C   PRO A  49      21.077   2.344  -4.534  1.00  1.090          C  
ATOM    761  O   PRO A  49      20.116   2.823  -5.133  1.00  1.030          O  
ATOM    762  CB  PRO A  49      22.618   1.097  -6.122  1.00  1.620          C  
ATOM    763  CG  PRO A  49      22.301  -0.070  -7.020  1.00  1.620          C  
ATOM    764  CD  PRO A  49      20.800  -0.257  -6.930  1.00  1.620          C  
ATOM    765  HA  PRO A  49      22.014   0.404  -4.119  1.00  1.300          H  
ATOM    766 1HB  PRO A  49      22.509   2.073  -6.624  1.00  1.940          H  
ATOM    767 2HB  PRO A  49      23.646   1.045  -5.737  1.00  1.940          H  
ATOM    768 1HG  PRO A  49      22.640   0.140  -8.048  1.00  1.940          H  
ATOM    769 2HG  PRO A  49      22.851  -0.964  -6.685  1.00  1.940          H  
ATOM    770 1HD  PRO A  49      20.280   0.325  -7.704  1.00  1.940          H  
ATOM    771 2HD  PRO A  49      20.615  -1.344  -7.005  1.00  1.940          H  
ATOM    772  N   PRO A  50      21.645   3.014  -3.529  1.00  1.230          N  
ATOM    773  CA  PRO A  50      21.078   4.245  -3.039  1.00  1.320          C  
ATOM    774  C   PRO A  50      21.106   5.307  -4.126  1.00  1.400          C  
ATOM    775  O   PRO A  50      22.090   6.041  -4.244  1.00  1.520          O  
ATOM    776  CB  PRO A  50      22.038   4.600  -1.897  1.00  1.980          C  
ATOM    777  CG  PRO A  50      23.381   3.992  -2.317  1.00  1.980          C  
ATOM    778  CD  PRO A  50      23.029   2.728  -3.096  1.00  1.980          C  
ATOM    779  HA  PRO A  50      20.053   4.069  -2.677  1.00  1.580          H  
ATOM    780 1HB  PRO A  50      22.076   5.689  -1.759  1.00  2.380          H  
ATOM    781 2HB  PRO A  50      21.677   4.175  -0.955  1.00  2.380          H  
ATOM    782 1HG  PRO A  50      23.951   4.720  -2.918  1.00  2.380          H  
ATOM    783 2HG  PRO A  50      23.985   3.777  -1.420  1.00  2.380          H  
ATOM    784 1HD  PRO A  50      23.690   2.658  -3.964  1.00  2.380          H  
ATOM    785 2HD  PRO A  50      23.114   1.858  -2.460  1.00  2.380          H  
ATOM    786  N   ALA A  51      20.020   5.409  -4.879  1.00  1.370          N  
ATOM    787  CA  ALA A  51      19.902   6.400  -5.931  1.00  1.480          C  
ATOM    788  C   ALA A  51      18.500   6.433  -6.566  1.00  1.270          C  
ATOM    789  O   ALA A  51      17.832   5.400  -6.615  1.00  1.520          O  
ATOM    790  CB  ALA A  51      20.914   6.116  -7.041  1.00  2.030          C  
ATOM    791  H   ALA A  51      19.293   4.720  -4.719  1.00  1.640          H  
ATOM    792  HA  ALA A  51      20.112   7.348  -5.455  1.00  1.780          H  
ATOM    793 1HB  ALA A  51      20.842   6.881  -7.807  1.00  2.430          H  
ATOM    794 2HB  ALA A  51      21.926   6.104  -6.650  1.00  2.430          H  
ATOM    795 3HB  ALA A  51      20.688   5.143  -7.479  1.00  2.430          H  
ATOM    796  N   ARG A  52      18.072   7.585  -7.129  1.00  1.370          N  
ATOM    797  CA  ARG A  52      18.704   8.898  -6.991  1.00  1.410          C  
ATOM    798  C   ARG A  52      17.991   9.558  -5.812  1.00  1.220          C  
ATOM    799  O   ARG A  52      18.616   9.947  -4.824  1.00  1.360          O  
ATOM    800  CB  ARG A  52      18.568   9.755  -8.240  1.00  1.960          C  
ATOM    801  CG  ARG A  52      19.399  11.047  -8.187  1.00  1.960          C  
ATOM    802  CD  ARG A  52      19.222  11.896  -9.395  1.00  1.960          C  
ATOM    803  NE  ARG A  52      17.900  12.513  -9.459  1.00  1.960          N  
ATOM    804  CZ  ARG A  52      17.513  13.638  -8.830  1.00  1.960          C  
ATOM    805  NH1 ARG A  52      18.330  14.335  -8.055  1.00  1.960          N  
ATOM    806  NH2 ARG A  52      16.276  14.015  -9.032  1.00  1.960          N  
ATOM    807  H   ARG A  52      17.217   7.547  -7.680  1.00  1.640          H  
ATOM    808  HA  ARG A  52      19.763   8.828  -6.793  1.00  1.690          H  
ATOM    809 1HB  ARG A  52      18.875   9.181  -9.114  1.00  2.350          H  
ATOM    810 2HB  ARG A  52      17.525  10.035  -8.388  1.00  2.350          H  
ATOM    811 1HG  ARG A  52      19.118  11.623  -7.315  1.00  2.350          H  
ATOM    812 2HG  ARG A  52      20.455  10.786  -8.114  1.00  2.350          H  
ATOM    813 1HD  ARG A  52      19.975  12.681  -9.413  1.00  2.350          H  
ATOM    814 2HD  ARG A  52      19.339  11.271 -10.282  1.00  2.350          H  
ATOM    815  HE  ARG A  52      17.173  12.070 -10.030  1.00  2.350          H  
ATOM    816 1HH1 ARG A  52      19.281  14.032  -7.913  1.00  2.350          H  
ATOM    817 2HH1 ARG A  52      18.000  15.176  -7.602  1.00  2.350          H  
ATOM    818 1HH2 ARG A  52      15.705  13.417  -9.646  1.00  2.350          H  
ATOM    819 2HH2 ARG A  52      15.904  14.847  -8.602  1.00  2.350          H  
ATOM    820  N   ILE A  53      16.661   9.700  -5.964  1.00  1.170          N  
ATOM    821  CA  ILE A  53      15.779  10.282  -4.928  1.00  1.450          C  
ATOM    822  C   ILE A  53      14.474   9.489  -4.749  1.00  1.450          C  
ATOM    823  O   ILE A  53      14.083   8.711  -5.620  1.00  1.990          O  
ATOM    824  CB  ILE A  53      15.394  11.762  -5.181  1.00  1.920          C  
ATOM    825  CG1 ILE A  53      14.605  11.894  -6.475  1.00  1.920          C  
ATOM    826  CG2 ILE A  53      16.668  12.610  -5.234  1.00  1.920          C  
ATOM    827  CD1 ILE A  53      13.914  13.213  -6.678  1.00  1.920          C  
ATOM    828  H   ILE A  53      16.271   9.311  -6.828  1.00  1.400          H  
ATOM    829  HA  ILE A  53      16.309  10.249  -3.976  1.00  1.740          H  
ATOM    830  HB  ILE A  53      14.755  12.113  -4.368  1.00  2.300          H  
ATOM    831 1HG1 ILE A  53      15.295  11.761  -7.290  1.00  2.300          H  
ATOM    832 2HG1 ILE A  53      13.852  11.127  -6.517  1.00  2.300          H  
ATOM    833 1HG2 ILE A  53      16.431  13.654  -5.385  1.00  2.300          H  
ATOM    834 2HG2 ILE A  53      17.207  12.501  -4.293  1.00  2.300          H  
ATOM    835 3HG2 ILE A  53      17.291  12.271  -6.042  1.00  2.300          H  
ATOM    836 1HD1 ILE A  53      13.392  13.196  -7.635  1.00  2.300          H  
ATOM    837 2HD1 ILE A  53      13.188  13.360  -5.871  1.00  2.300          H  
ATOM    838 3HD1 ILE A  53      14.622  14.026  -6.677  1.00  2.300          H  
ATOM    839  N   ALA A  54      13.756   9.739  -3.651  1.00  1.410          N  
ATOM    840  CA  ALA A  54      12.394   9.204  -3.493  1.00  1.520          C  
ATOM    841  C   ALA A  54      11.431  10.180  -4.197  1.00  1.230          C  
ATOM    842  O   ALA A  54      11.630  11.395  -4.114  1.00  1.800          O  
ATOM    843  CB  ALA A  54      12.058   9.028  -2.027  1.00  2.080          C  
ATOM    844  H   ALA A  54      14.143  10.355  -2.949  1.00  1.690          H  
ATOM    845  HA  ALA A  54      12.325   8.237  -3.990  1.00  1.820          H  
ATOM    846 1HB  ALA A  54      11.055   8.645  -1.937  1.00  2.500          H  
ATOM    847 2HB  ALA A  54      12.757   8.330  -1.572  1.00  2.500          H  
ATOM    848 3HB  ALA A  54      12.125   9.984  -1.529  1.00  2.500          H  
ATOM    849  N   VAL A  55      10.385   9.669  -4.868  1.00  1.070          N  
ATOM    850  CA  VAL A  55       9.428  10.502  -5.605  1.00  1.150          C  
ATOM    851  C   VAL A  55       7.907  10.297  -5.274  1.00  1.090          C  
ATOM    852  O   VAL A  55       7.424   9.163  -5.185  1.00  1.390          O  
ATOM    853  CB  VAL A  55       9.675  10.238  -7.115  1.00  1.580          C  
ATOM    854  CG1 VAL A  55       8.709  10.955  -7.999  1.00  1.580          C  
ATOM    855  CG2 VAL A  55      11.045  10.660  -7.478  1.00  1.580          C  
ATOM    856  H   VAL A  55      10.242   8.660  -4.926  1.00  1.280          H  
ATOM    857  HA  VAL A  55       9.724  11.522  -5.401  1.00  1.380          H  
ATOM    858  HB  VAL A  55       9.588   9.203  -7.290  1.00  1.890          H  
ATOM    859 1HG1 VAL A  55       8.935  10.715  -9.037  1.00  1.890          H  
ATOM    860 2HG1 VAL A  55       7.709  10.629  -7.783  1.00  1.890          H  
ATOM    861 3HG1 VAL A  55       8.785  12.023  -7.859  1.00  1.890          H  
ATOM    862 1HG2 VAL A  55      11.191  10.439  -8.526  1.00  1.890          H  
ATOM    863 2HG2 VAL A  55      11.159  11.727  -7.302  1.00  1.890          H  
ATOM    864 3HG2 VAL A  55      11.771  10.120  -6.893  1.00  1.890          H  
ATOM    865  N   PRO A  56       7.133  11.381  -5.028  1.00  1.460          N  
ATOM    866  CA  PRO A  56       5.695  11.357  -4.795  1.00  1.780          C  
ATOM    867  C   PRO A  56       5.004  11.018  -6.107  1.00  1.620          C  
ATOM    868  O   PRO A  56       5.545  11.323  -7.166  1.00  1.760          O  
ATOM    869  CB  PRO A  56       5.395  12.777  -4.315  1.00  2.670          C  
ATOM    870  CG  PRO A  56       6.476  13.627  -4.938  1.00  2.670          C  
ATOM    871  CD  PRO A  56       7.713  12.745  -4.978  1.00  2.670          C  
ATOM    872  HA  PRO A  56       5.457  10.616  -4.031  1.00  2.140          H  
ATOM    873 1HB  PRO A  56       4.386  13.071  -4.642  1.00  3.200          H  
ATOM    874 2HB  PRO A  56       5.396  12.815  -3.219  1.00  3.200          H  
ATOM    875 1HG  PRO A  56       6.164  13.948  -5.947  1.00  3.200          H  
ATOM    876 2HG  PRO A  56       6.626  14.544  -4.347  1.00  3.200          H  
ATOM    877 1HD  PRO A  56       8.245  12.998  -5.895  1.00  3.200          H  
ATOM    878 2HD  PRO A  56       8.331  12.882  -4.078  1.00  3.200          H  
ATOM    879  N   SER A  57       3.803  10.464  -6.063  1.00  1.940          N  
ATOM    880  CA  SER A  57       3.122  10.137  -7.306  1.00  2.220          C  
ATOM    881  C   SER A  57       1.597  10.099  -7.129  1.00  2.310          C  
ATOM    882  O   SER A  57       1.119  10.061  -5.993  1.00  2.720          O  
ATOM    883  CB  SER A  57       3.627   8.786  -7.785  1.00  3.000          C  
ATOM    884  OG  SER A  57       3.242   7.776  -6.906  1.00  3.000          O  
ATOM    885  H   SER A  57       3.364  10.234  -5.182  1.00  2.330          H  
ATOM    886  HA  SER A  57       3.409  10.892  -8.026  1.00  2.660          H  
ATOM    887 1HB  SER A  57       3.261   8.563  -8.771  1.00  3.600          H  
ATOM    888 2HB  SER A  57       4.702   8.820  -7.848  1.00  3.600          H  
ATOM    889  HG  SER A  57       3.591   6.958  -7.265  1.00  3.600          H  
ATOM    890  N   PRO A  58       0.811  10.207  -8.227  1.00  2.510          N  
ATOM    891  CA  PRO A  58      -0.635  10.044  -8.271  1.00  2.660          C  
ATOM    892  C   PRO A  58      -1.073   8.667  -7.797  1.00  3.080          C  
ATOM    893  O   PRO A  58      -0.396   7.672  -8.043  1.00  3.620          O  
ATOM    894  CB  PRO A  58      -0.952  10.215  -9.764  1.00  3.990          C  
ATOM    895  CG  PRO A  58       0.171  11.054 -10.311  1.00  3.990          C  
ATOM    896  CD  PRO A  58       1.392  10.648  -9.532  1.00  3.990          C  
ATOM    897  HA  PRO A  58      -1.112  10.832  -7.671  1.00  3.190          H  
ATOM    898 1HB  PRO A  58      -1.035   9.227 -10.250  1.00  4.790          H  
ATOM    899 2HB  PRO A  58      -1.940  10.692  -9.886  1.00  4.790          H  
ATOM    900 1HG  PRO A  58       0.277  10.864 -11.391  1.00  4.790          H  
ATOM    901 2HG  PRO A  58      -0.069  12.122 -10.201  1.00  4.790          H  
ATOM    902 1HD  PRO A  58       1.916   9.842 -10.046  1.00  4.790          H  
ATOM    903 2HD  PRO A  58       2.000  11.551  -9.430  1.00  4.790          H  
ATOM    904  N   LEU A  59      -2.259   8.601  -7.201  1.00  3.460          N  
ATOM    905  CA  LEU A  59      -2.817   7.340  -6.713  1.00  4.340          C  
ATOM    906  C   LEU A  59      -2.896   6.283  -7.809  1.00  5.000          C  
ATOM    907  O   LEU A  59      -2.737   5.090  -7.543  1.00  5.490          O  
ATOM    908  CB  LEU A  59      -4.227   7.575  -6.155  1.00  5.720          C  
ATOM    909  CG  LEU A  59      -4.343   8.414  -4.851  1.00  5.720          C  
ATOM    910  CD1 LEU A  59      -5.818   8.679  -4.577  1.00  5.720          C  
ATOM    911  CD2 LEU A  59      -3.707   7.671  -3.672  1.00  5.720          C  
ATOM    912  H   LEU A  59      -2.773   9.456  -7.050  1.00  4.150          H  
ATOM    913  HA  LEU A  59      -2.163   6.955  -5.938  1.00  5.210          H  
ATOM    914 1HB  LEU A  59      -4.818   8.071  -6.923  1.00  6.870          H  
ATOM    915 2HB  LEU A  59      -4.678   6.601  -5.964  1.00  6.870          H  
ATOM    916  HG  LEU A  59      -3.843   9.371  -4.984  1.00  6.870          H  
ATOM    917 1HD1 LEU A  59      -5.918   9.279  -3.673  1.00  6.870          H  
ATOM    918 2HD1 LEU A  59      -6.257   9.219  -5.417  1.00  6.870          H  
ATOM    919 3HD1 LEU A  59      -6.342   7.733  -4.442  1.00  6.870          H  
ATOM    920 1HD2 LEU A  59      -3.812   8.275  -2.771  1.00  6.870          H  
ATOM    921 2HD2 LEU A  59      -4.212   6.716  -3.527  1.00  6.870          H  
ATOM    922 3HD2 LEU A  59      -2.653   7.497  -3.854  1.00  6.870          H  
ATOM    923  N   ASP A  60      -3.179   6.715  -9.034  1.00  5.320          N  
ATOM    924  CA  ASP A  60      -3.296   5.856 -10.191  1.00  6.330          C  
ATOM    925  C   ASP A  60      -2.046   5.845 -11.081  1.00  6.600          C  
ATOM    926  O   ASP A  60      -2.125   5.488 -12.260  1.00  7.200          O  
ATOM    927  CB  ASP A  60      -4.541   6.263 -10.972  1.00  8.460          C  
ATOM    928  CG  ASP A  60      -4.509   7.738 -11.367  1.00  8.460          C  
ATOM    929  OD1 ASP A  60      -3.765   8.486 -10.733  1.00  8.460          O  
ATOM    930  OD2 ASP A  60      -5.230   8.123 -12.256  1.00  8.460          O  
ATOM    931  H   ASP A  60      -3.330   7.712  -9.221  1.00  6.380          H  
ATOM    932  HA  ASP A  60      -3.448   4.837  -9.834  1.00  7.600          H  
ATOM    933 1HB  ASP A  60      -4.622   5.656 -11.874  1.00 10.150          H  
ATOM    934 2HB  ASP A  60      -5.427   6.078 -10.367  1.00 10.150          H  
ATOM    935  N   ALA A  61      -0.884   6.199 -10.524  1.00  6.450          N  
ATOM    936  CA  ALA A  61       0.352   6.213 -11.284  1.00  6.970          C  
ATOM    937  C   ALA A  61       0.619   4.823 -11.884  1.00  7.460          C  
ATOM    938  O   ALA A  61       0.429   3.805 -11.213  1.00  7.510          O  
ATOM    939  CB  ALA A  61       1.509   6.624 -10.384  1.00  9.550          C  
ATOM    940  H   ALA A  61      -0.856   6.513  -9.549  1.00  7.740          H  
ATOM    941  HA  ALA A  61       0.237   6.948 -12.070  1.00  8.360          H  
ATOM    942 1HB  ALA A  61       2.436   6.662 -10.950  1.00 11.460          H  
ATOM    943 2HB  ALA A  61       1.295   7.600  -9.969  1.00 11.460          H  
ATOM    944 3HB  ALA A  61       1.607   5.905  -9.572  1.00 11.460          H  
ATOM    945  N   PRO A  62       1.133   4.734 -13.125  1.00  8.110          N  
ATOM    946  CA  PRO A  62       1.422   3.500 -13.838  1.00  8.860          C  
ATOM    947  C   PRO A  62       2.705   2.815 -13.387  1.00  9.300          C  
ATOM    948  O   PRO A  62       3.659   2.745 -14.164  1.00  9.450          O  
ATOM    949  CB  PRO A  62       1.552   3.992 -15.285  1.00 13.290          C  
ATOM    950  CG  PRO A  62       2.116   5.387 -15.152  1.00 13.290          C  
ATOM    951  CD  PRO A  62       1.446   5.956 -13.905  1.00 13.290          C  
ATOM    952  HA  PRO A  62       0.566   2.819 -13.730  1.00 10.630          H  
ATOM    953 1HB  PRO A  62       2.201   3.318 -15.863  1.00 15.950          H  
ATOM    954 2HB  PRO A  62       0.565   3.979 -15.772  1.00 15.950          H  
ATOM    955 1HG  PRO A  62       3.215   5.334 -15.058  1.00 15.950          H  
ATOM    956 2HG  PRO A  62       1.904   5.972 -16.060  1.00 15.950          H  
ATOM    957 1HD  PRO A  62       2.151   6.606 -13.371  1.00 15.950          H  
ATOM    958 2HD  PRO A  62       0.521   6.477 -14.204  1.00 15.950          H  
ATOM    959  N   GLN A  63       2.723   2.337 -12.144  1.00  9.770          N  
ATOM    960  CA  GLN A  63       3.899   1.667 -11.584  1.00 10.490          C  
ATOM    961  C   GLN A  63       3.585   1.145 -10.177  1.00 11.080          C  
ATOM    962  O   GLN A  63       2.531   0.543  -9.976  1.00 11.640          O  
ATOM    963  OXT GLN A  63       4.483   1.051  -9.344  1.00 15.730          O  
ATOM    964  CB  GLN A  63       5.115   2.621 -11.557  1.00 13.730          C  
ATOM    965  CG  GLN A  63       6.456   1.968 -11.225  1.00 13.730          C  
ATOM    966  CD  GLN A  63       7.580   2.915 -11.430  1.00 13.730          C  
ATOM    967  OE1 GLN A  63       8.018   3.595 -10.511  1.00 13.730          O  
ATOM    968  NE2 GLN A  63       8.052   2.988 -12.659  1.00 13.730          N  
ATOM    969  H   GLN A  63       1.877   2.476 -11.581  1.00 11.720          H  
ATOM    970  HA  GLN A  63       4.145   0.814 -12.214  1.00 12.590          H  
ATOM    971 1HB  GLN A  63       5.247   3.126 -12.498  1.00 16.480          H  
ATOM    972 2HB  GLN A  63       4.937   3.390 -10.810  1.00 16.480          H  
ATOM    973 1HG  GLN A  63       6.496   1.666 -10.201  1.00 16.480          H  
ATOM    974 2HG  GLN A  63       6.609   1.114 -11.877  1.00 16.480          H  
ATOM    975 1HE2 GLN A  63       8.797   3.617 -12.877  1.00 16.480          H  
ATOM    976 2HE2 GLN A  63       7.656   2.417 -13.374  1.00 16.480          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 -299.689 40.7786 208.134 -19.5248 6.68689 13.5478 108.099 -115.633 -0.70277 -4.45892 -111.544 -19.0556 -10.7698 -29.035 -8.45642 -6.44704 0 3.51156 6.60669 27.9177 46.2081 -13.6729 10.0182 -22.5608 15.3446 51.4405 -123.256
GLY:NtermProteinFull_1 -2.18704 0.16474 3.92608 -0.0008 0 0 1.98069 -1.68728 -0.04994 -0.12787 -3.98602 0.22841 0 0 -0.96226 0 0 0.02058 0 0 0 0 0 0.83697 0 0.07221 -1.77153
GLU_2 -4.03713 0.4688 3.5803 -0.455 0.21717 1.4166 2.01267 -1.84362 -0.03124 -0.26927 -1.78764 -3.04847 0 0 0 0 0 -0.06204 0.0307 0 3.77091 -0.32127 0 -2.7348 -0.30712 0.24814 -3.1523
ASP_3 -4.66252 0.46322 6.70589 -0.1844 0.04078 0.59027 2.3764 -2.95647 -0.09814 -0.48803 -4.09861 -3.44371 0 0 -0.96226 -0.7627 0 -0.12515 0.8437 0 4.15841 -0.00163 0 -2.3716 -0.40053 0.82136 -4.55572
GLN_4 -3.38022 0.29177 4.55833 -0.71954 0.13345 0.81155 2.08112 -2.02718 -0.00747 -0.08478 -1.69101 -0.5955 0 0 0 -0.7627 0 0.08935 0.00407 0 2.47597 -0.19616 0 -0.18838 -0.3976 0.74762 1.14267
LEU_5 -8.0766 1.17406 2.21749 -0.51665 0.31063 0.14866 1.7536 -2.19197 -0.01662 -0.08823 -1.19724 0.06687 0 0 0 0 0 -0.06336 0.1279 0.16602 0 -0.12139 0 0.18072 -0.58023 0.31955 -6.38678
PHE_6 -9.31496 1.29107 3.21119 -0.56661 0.0939 0.26645 2.11175 -2.64482 -0.01697 -0.0909 -1.40986 0.20434 0 0 -0.75443 0 0 0.09522 0.04891 0 2.14077 -0.35455 0 1.0402 -0.32113 0.62125 -4.34918
SER_7 -2.42588 0.25698 2.96955 -0.03763 0 0.06014 1.47747 -1.3432 -0 -0 -2.39748 -0.80704 0 0 -1.06349 0 0 0.02793 0.00967 0.60915 0 0.77815 1.86788 -0.77834 0.98106 0.68519 0.87012
GLU_8 -3.79374 0.63886 3.99348 -0.17491 0.01564 0.22734 2.04064 -1.88275 -0.03504 -0.24529 -1.24968 -0.38239 0 0 0 -0.31551 0 0.13058 0.12892 0 2.58727 0.30341 0 -2.7348 1.41813 0.54049 1.21067
PHE_9 -2.24678 0.08896 1.31496 -0.6544 0.05735 0.34437 0.1796 -0.81616 -0 -0 0.01244 0.01029 0 0 0 0 0 0.1858 0.00425 0 2.18084 0.02898 0 1.0402 0.57167 0.51893 2.82129
TYR_10 -8.49857 1.05387 4.35229 -0.61551 0.04213 0.3127 3.66025 -2.80383 -0.01095 -0.07229 -4.42155 0.03734 0 0 0 -0.31551 0 0.09782 0.00025 0 2.06074 -0.10242 0.09197 1.2797 0.47379 0.72145 -2.65633
VAL_11 -7.15147 1.02174 3.59237 -0.30635 0.17505 0.0605 2.5529 -2.55456 -0 -0 -2.35746 -0.37433 0 0 0 0 0 0.15197 0.01249 0.08999 0 -0.46485 0 1.9342 0.08579 0.88975 -2.64228
GLY_12 -3.66716 0.16483 2.77688 -0.00068 0 0 1.27827 -1.68185 -0.0122 -0.18641 -1.3441 -0.25224 0 0 0 0 0 0.03076 0 0 0 0.01246 0 0.83697 0.10188 0.49298 -1.4496
HIS_13 -5.46089 0.52307 5.50735 -0.57622 0.1463 0.43406 3.37877 -2.56488 -0 -0 -3.92149 -0.55158 0 0 0 -1.42586 0 -0.07647 0.06141 0 2.3079 -0.17265 0 -0.45461 0.49909 0.60094 -1.74574
LEU_14 -4.74319 0.40373 2.83531 -0.42701 0.17411 0.06118 1.01562 -1.88733 -0.0073 -0.09364 -0.52616 -0.00274 0 0 0 0 0 0.24399 0.67076 1.27812 0 0.43881 0 0.18072 0.56592 1.22321 1.40412
GLY_15 -0.97992 0.1547 1.34616 -4e-05 0 0 0.42112 -0.64609 -0 -0 0.48466 -0.36633 0 0 0 0 0 -0.14763 0 0 0 0.02448 0 0.83697 1.28872 0.93926 3.35607
SER_16 -3.41585 0.2434 2.86893 -0.02803 0.00669 0.02632 1.17457 -1.40924 -0.00142 -0.02932 -0.49224 -0.04333 0 0 0 0 0 -0.03485 0.00321 0.59922 0 -0.21776 0.60966 -0.77834 0.62869 0.63871 0.34903
GLY_17 -3.4154 0.47602 3.59871 -0.00011 0 0 2.03682 -1.88102 -0.00252 -0.00721 -1.05962 -0.19622 0 0 0 0 0 0.18179 0 0 0 -1.29512 0 0.83697 0.87959 0.58628 0.73898
ILE_18 -7.2634 1.28519 2.17124 -0.42717 0.37363 0.0769 1.6544 -2.09444 -0 -0 -1.75173 0.06802 0 0 0 0 0 0.03144 0.23138 0.58552 0 -0.39864 0 0.73287 1.11362 0.72755 -2.8836
ARG_19 -8.86502 0.91478 7.70866 -0.58509 0.10213 0.32639 3.94377 -3.66753 -0 -0 -4.92828 0.88606 0 0 -1.67917 -0.57569 0 -0.01058 0.18887 2.30764 0 0.07939 0 -1.2888 -0.10232 0.92518 -4.31961
LEU_20 -8.59191 1.17575 2.66072 -0.47811 0.12133 0.10382 1.64063 -2.50929 -0 -0 -0.29142 0.21667 0 0 0 0 0 0.10698 0.90192 0.87464 0 -0.35463 0 0.18072 -0.16235 1.43511 -2.9694
GLN_21 -6.11963 0.65095 4.63655 -0.70456 0.05541 0.66034 2.19682 -2.46461 -0.01577 -0.0634 -2.26934 -0.39266 0 0 -0.30907 0 0 0.01835 0.04032 0 3.5051 0.27126 0 -0.18838 1.23124 1.51827 2.25717
VAL_22 -5.18642 0.51057 3.28333 -0.28164 0.2105 0.06313 2.25935 -2.01013 -0 -0 -2.17521 -0.25618 0 0 0 0 0 -0.05002 0.00547 0.21948 0 -0.75948 0 1.9342 1.13313 0.65918 -0.44074
LYS_23 -4.67775 0.54862 3.86267 -0.44903 0.0802 0.25992 1.57138 -1.72873 -0.03837 -0.23055 -3.5139 0.40139 0 0 0 0 0 0.0072 0.15798 2.14182 0 0.15199 0 -1.5107 -0.20653 0.36948 -2.80288
ASP_24 -5.10799 0.61417 8.17772 -0.12221 0.02689 0.37071 3.98222 -3.28545 -0.03251 -0.30981 -6.95017 -1.34423 0 0 -0.52328 0 0 -0.01226 0.01199 0 4.07413 0.1406 0 -2.3716 -0.04137 0.35388 -2.34854
LYS_25 -2.12597 0.21053 2.84278 -0.42444 0.06676 0.22795 0.83383 -1.09981 -0 -0 -1.01985 0.07743 0 0 -0.52328 0 0 -0.09357 0.01374 1.41494 0 -0.02563 0 -1.5107 -0.30964 0.35813 -1.08681
LYS_26 -4.51465 0.84936 6.23407 -0.56339 0.21113 0.45905 2.15548 -2.25291 -0 -0 -3.64651 0.2122 0 0 0 0 0 0.01776 0.16293 2.10588 0 -0.058 0 -1.5107 -0.52488 0.56133 -0.10187
ASP_27 -3.67771 0.43224 5.15644 -0.11662 0.03713 0.37551 1.94132 -2.18142 -0.03918 -0.24637 -4.20219 -0.65678 0 0 0 0 0 0.12674 0.07398 0 2.00698 0.0047 0 -2.3716 -0.13976 0.6544 -2.82218
GLU_28 -6.75613 0.67937 6.22887 -0.19957 0.02991 0.25666 2.13933 -2.57054 -0.0313 -0.20721 -2.84288 -0.34505 0 0 0 0 0 0.03388 0.06999 0 3.21276 -0.02809 0 -2.7348 -0.0562 0.58835 -2.53266
THR_29 -6.45126 0.73042 3.72263 -0.17707 0.14919 0.06294 2.82931 -2.46744 -0.01542 -0.11348 -2.62662 -0.28457 0 0 0 0 0 0.0463 0.00108 0.16505 0 -0.16522 2.28419 -1.0874 -0.12968 0.57554 -2.95149
LEU_30 -6.50667 0.58922 3.40745 -0.54722 0.12162 0.12128 2.57038 -2.37353 -0.02716 -0.09553 -3.09765 0.22521 0 0 0 0 0 0.0013 0.18534 0.57172 0 -0.38309 0 0.18072 0.00913 0.66891 -4.37856
VAL_31 -8.60444 1.07591 2.64763 -0.28493 0.24853 0.06139 2.50363 -2.88818 -0.00707 -0.02542 -1.80961 -0.32159 0 0 0 0 0 0.03057 0.16036 0.21473 0 -0.75763 0 1.9342 -0.23773 0.57628 -5.48337
TRP_32 -5.61128 0.43251 2.63943 -0.89976 0.04114 0.35842 1.13318 -1.74597 -0.01213 -0.04832 0.06138 -0.11838 0 0 0 0 0 0.14162 0.01561 0 1.44682 -0.31313 0 1.6906 -0.2067 0.48019 -0.51478
GLU_33 -4.16283 0.30372 3.60671 -0.24568 0.0489 0.41036 1.29653 -1.89053 -0 -0 -0.87953 -0.52852 0 0 0 -0.57569 0 -0.05894 0.03216 0 2.68275 0.01099 0 -2.7348 -0.0559 0.4634 -2.27692
ALA_34 -6.67309 1.13077 3.08916 -0.02637 0.00046 0 2.3518 -2.56778 -0.00593 -0.02231 -2.05946 -0.23899 0 0 0 0 0 0.11587 0 0 0 -0.07422 0 1.8394 -0.52795 0.51108 -3.15756
LEU_35 -6.69025 0.48525 3.85883 -0.45179 0.20162 0.08883 1.86389 -2.18653 -0 -0 -1.10531 -0.04012 0 0 0 0 0 -0.00417 0.05256 0.91551 0 -0.06561 0 0.18072 -0.39239 0.56197 -2.727
VAL_36 -7.2346 1.41247 3.34335 -0.36309 0.27543 0.08594 2.33147 -2.14858 -0 -0 -2.85849 -0.26359 0 0 0 0 0 -0.02668 0.05214 0.75803 0 -0.54933 0 1.9342 -0.01881 0.83425 -2.43591
LYS_37 -5.66612 1.29016 6.48577 -0.32648 0.02858 0.18816 2.6429 -2.76855 -0.00252 -0.00721 -4.66321 -0.05217 0 0 0 -0.14376 0 0.34083 0.16396 2.61378 0 0.11858 0 -1.5107 -0.0839 1.78141 0.4295
PRO_38 -3.76244 1.08927 1.76369 -0.06297 0 0.04136 0.22959 -0.6842 -0.00142 -0.02932 0.58647 0.6075 0 0 0 0 0 0.0174 0.09579 0.10114 0 1.17863 0 -2.4119 0.74169 2.41239 1.9127
GLY_39 -2.19798 0.82678 1.60609 -0.0003 0 0 0.3288 -0.86138 -0 -0 -0.0553 -0.17307 0 0 0 0 0 0.09678 0 0 0 -1.51829 0 0.83697 0.72805 1.59286 1.21002
ASP_40 -3.03504 0.6666 4.27764 -0.18324 0.02417 0.58333 1.52087 -1.6694 -0 -0 -3.83867 -1.26954 0 0 0 -0.14376 0 -0.02735 0.16482 0 1.8476 -0.90203 0 -2.3716 0.29772 0.77718 -3.28068
LEU_41 -4.62157 0.71372 3.55472 -0.56312 0.13536 0.13119 2.59585 -1.78353 -0 -0 -1.98816 0.26034 0 0 0 0 0 0.1946 0.07929 1.01732 0 -0.02215 0 0.18072 0.45097 0.73243 1.06802
MET_42 -5.12147 0.76125 1.71358 -0.4138 0.21749 0.2149 0.91804 -1.38168 -0 -0 0.35575 -0.40016 0 0 0 0 0 0.30532 0.17888 1.9938 0 0.08991 0 0.60916 1.25024 1.54153 2.83275
PRO_43 -5.30546 1.21173 2.50483 -0.07669 0 0.04727 0.60532 -1.11417 -0 -0 -0.26874 0.6293 0 0 0 0 0 -0.164 0.02713 0.46353 0 -0.43488 0 -2.4119 0.85912 1.55302 -1.87457
ALA_44 -4.67512 0.56792 3.92794 -0.01068 0 0 2.66761 -2.41019 -0 -0 -1.74944 -0.38063 0 0 0 0 0 -0.08733 0 0 0 0.5466 0 1.8394 1.54971 0.84805 2.63387
THR_45 -3.11308 0.21731 1.46527 -0.17151 0.08765 0.06505 0.70678 -1.14147 -0.00716 -0.05294 -0.51683 0.17729 0 0 0 0 0 -0.05355 0.05873 0.07209 0 0.06079 2.29299 -1.0874 1.82227 0.71594 1.59823
THR_46 -4.62853 0.38525 2.69677 -0.22872 0.20804 0.09217 2.19822 -1.83407 -0.01425 -0.07972 -1.79934 -1.12345 0 0 0 0 0 -0.00895 0.07756 0.61768 0 0.00666 2.2715 -1.0874 0.02695 0.36804 -1.85559
LEU_47 -3.89974 0.26625 1.55502 -0.55146 0.15889 0.1324 0.50153 -1.17066 -0 -0 -0.36172 0.23463 0 0 0 0 0 -0.03743 0.02223 0.74867 0 -0.24068 0 0.18072 -0.01224 0.33022 -2.14338
ILE_48 -6.63392 0.9175 2.77451 -0.50114 0.46834 0.11207 2.66423 -1.99225 -0.00709 -0.02678 -2.71744 0.0824 0 0 0 0 0 0.04284 0.23436 0.48402 0 -0.76153 0 0.73287 -0.13193 1.04943 -3.20952
PRO_49 -3.06318 0.81591 1.9294 -0.12837 6e-05 0.09567 1.1702 -1.00653 -0 -0 -1.02731 0.22516 0 0 0 0 0 0.29173 0.03116 0.11363 0 -1.24806 0 -2.4119 -0.26566 2.14698 -2.33111
PRO_50 -3.32169 0.58229 1.60024 -0.1942 0.06651 0.14238 0.4463 -0.61984 -0 -0 -0.7436 -0.17445 0 0 0 0 0 0.15507 0.02242 0.33847 0 -0.51173 0 -2.4119 1.00658 1.53185 -2.08531
ALA_51 -2.41368 0.68373 1.54796 -0.02233 0 0 0.99963 -1.10939 -0.00769 -0.05333 -0.31097 -0.39566 0 0 0 0 0 0.68547 0 0 0 -0.39147 0 1.8394 1.47864 0.69794 3.22827
ARG_52 -4.76415 0.63608 3.77245 -0.91253 0.11591 0.53309 1.82031 -1.88003 -0.03073 -0.13903 -1.96734 0.2373 0 0 0 -1.42586 0 0.14213 0.359 2.26765 0 0.0285 0 -1.2888 0.91551 1.05911 -0.52141
ILE_53 -5.69832 0.48111 3.85016 -0.5384 0.39153 0.14815 1.63987 -2.11796 -0.03073 -0.13903 -1.54322 -0.32409 0 0 0 0 0 0.28932 0.16863 0.46957 0 0.17223 0 0.73287 0.49798 0.97581 -0.57454
ALA_54 -4.43303 0.54159 -0.08179 -0.02378 0 0 0.55659 -0.94171 -0 -0 -0.26115 -0.26686 0 0 0 0 0 0.10442 0 0 0 0.11595 0 1.8394 -0.13706 0.51181 -2.47564
VAL_55 -7.02904 1.43771 3.47103 -0.2722 0.21993 0.05504 2.55689 -2.60369 -0.01297 -0.15823 -2.17056 -0.21463 0 0 0 0 0 0.0587 0.03682 0.32207 0 -0.76848 0 1.9342 0.04018 1.34916 -1.74809
PRO_56 -3.22034 0.78191 0.2077 -0.20038 0.0042 0.14501 0.33397 -0.44562 -0 -0 -0.49205 0.00269 0 0 0 0 0 0.07378 0.00385 0.48208 0 -0.96217 0 -2.4119 -0.13818 1.41337 -4.42207
SER_57 -2.91588 0.51244 2.15517 -0.02721 0 0.0646 0.84387 -1.09935 -0.01297 -0.15823 0.2343 -0.24995 0 0 0 0 0 0.10386 3e-05 0.05528 0 -0.5228 0.6 -0.77834 -0.18632 0.93546 -0.44605
PRO_58 -3.18438 0.62266 2.60388 -0.11887 0.00141 0.08794 1.30982 -1.31029 -0 -0 -0.67675 0.25944 0 0 0 0 0 -0.06136 0.03064 0.17022 0 -1.13149 0 -2.4119 -0.32647 0.8775 -3.258
LEU_59 -1.28641 0.07921 1.67696 -0.49099 0.21452 0.12016 0.6673 -0.77725 -0 -0 0.38888 0.25311 0 0 0 0 0 -0.06147 0.00881 0.39163 0 -0.21389 0 0.18072 -0.46593 0.3024 0.98775
ASP_60 -2.06907 0.20331 2.61782 -0.24358 0.07071 0.82597 0.87527 -1.15402 -0 -0 -0.37568 -3.47648 0 0 0 0 0 -0.0568 0.25709 0 2.72497 -0.50677 0 -2.3716 -0.22322 0.33659 -2.56551
ALA_61 -3.17676 0.5108 2.56643 -0.02498 7e-05 0 1.58133 -1.52231 -0.00698 -0.03505 -1.3671 -0.22279 0 0 0 0 0 -0.01951 0 0 0 -0.08797 0 1.8394 -0.46713 0.86692 0.43435
PRO_62 -1.51995 0.45923 1.0272 -0.17746 0.08871 0.12612 0.40507 -0.41547 -0.02088 -0.1533 -0.27563 0.00404 0 0 0 0 0 0.01895 0.00166 0.17759 0 -0.83104 0 -2.4119 -0.03943 0.7803 -2.75618
GLN:CtermProteinFull_63 -6.65389 0.60519 6.22963 -0.44783 0.3697 0.46603 2.58224 -2.86284 -0.03276 -0.28112 -4.52895 -1.08461 0 0 -1.67917 0 0 0 0.27979 0 3.02419 0 0 -0.18838 0.29379 0.46298 -3.446
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59380 MODEL 2 2021-03-07_00000039_2_11
MODEL     2
REMARK    Rerank model02.pdb score: 38.093
ATOM      1  N   GLY A   1     -11.173   9.084   5.773  1.00  9.800          N  
ATOM      2  CA  GLY A   1     -10.401   7.852   5.681  1.00  9.250          C  
ATOM      3  C   GLY A   1      -8.932   8.020   6.077  1.00  8.870          C  
ATOM      4  O   GLY A   1      -8.273   7.039   6.442  1.00  8.970          O  
ATOM      5 1H   GLY A   1     -12.140   8.852   5.936  1.00 11.760          H  
ATOM      6 2H   GLY A   1     -10.841   9.658   6.536  1.00 11.760          H  
ATOM      7 3H   GLY A   1     -11.098   9.595   4.907  1.00 11.760          H  
ATOM      8 1HA  GLY A   1     -10.861   7.098   6.319  1.00 11.100          H  
ATOM      9 2HA  GLY A   1     -10.457   7.473   4.663  1.00 11.100          H  
ATOM     10  N   GLU A   2      -8.414   9.251   6.004  1.00  8.670          N  
ATOM     11  CA  GLU A   2      -7.022   9.499   6.381  1.00  8.590          C  
ATOM     12  C   GLU A   2      -6.881   9.326   7.893  1.00  7.870          C  
ATOM     13  O   GLU A   2      -7.796   9.690   8.640  1.00  7.790          O  
ATOM     14  CB  GLU A   2      -6.616  10.934   6.010  1.00 12.060          C  
ATOM     15  CG  GLU A   2      -6.667  11.301   4.504  1.00 12.060          C  
ATOM     16  CD  GLU A   2      -5.589  10.715   3.623  1.00 12.060          C  
ATOM     17  OE1 GLU A   2      -4.435  10.770   3.984  1.00 12.060          O  
ATOM     18  OE2 GLU A   2      -5.942  10.226   2.564  1.00 12.060          O  
ATOM     19  H   GLU A   2      -8.956  10.036   5.683  1.00 10.400          H  
ATOM     20  HA  GLU A   2      -6.373   8.782   5.873  1.00 10.310          H  
ATOM     21 1HB  GLU A   2      -7.261  11.635   6.540  1.00 14.470          H  
ATOM     22 2HB  GLU A   2      -5.595  11.116   6.362  1.00 14.470          H  
ATOM     23 1HG  GLU A   2      -7.627  10.979   4.110  1.00 14.470          H  
ATOM     24 2HG  GLU A   2      -6.631  12.389   4.419  1.00 14.470          H  
ATOM     25  N   ASP A   3      -5.745   8.778   8.328  1.00  7.570          N  
ATOM     26  CA  ASP A   3      -5.415   8.607   9.748  1.00  7.100          C  
ATOM     27  C   ASP A   3      -6.458   7.845  10.581  1.00  6.550          C  
ATOM     28  O   ASP A   3      -6.651   8.150  11.761  1.00  6.720          O  
ATOM     29  CB  ASP A   3      -5.188   9.987  10.386  1.00 10.130          C  
ATOM     30  CG  ASP A   3      -3.952  10.706   9.860  1.00 10.130          C  
ATOM     31  OD1 ASP A   3      -2.888  10.150   9.966  1.00 10.130          O  
ATOM     32  OD2 ASP A   3      -4.076  11.794   9.345  1.00 10.130          O  
ATOM     33  H   ASP A   3      -5.061   8.498   7.639  1.00  9.080          H  
ATOM     34  HA  ASP A   3      -4.478   8.048   9.800  1.00  8.520          H  
ATOM     35 1HB  ASP A   3      -6.059  10.622  10.221  1.00 12.150          H  
ATOM     36 2HB  ASP A   3      -5.080   9.873  11.465  1.00 12.150          H  
ATOM     37  N   GLN A   4      -7.098   6.829  10.015  1.00  6.220          N  
ATOM     38  CA  GLN A   4      -8.085   6.069  10.774  1.00  6.030          C  
ATOM     39  C   GLN A   4      -7.530   4.752  11.273  1.00  5.670          C  
ATOM     40  O   GLN A   4      -6.654   4.171  10.650  1.00  5.690          O  
ATOM     41  CB  GLN A   4      -9.319   5.826   9.932  1.00  8.520          C  
ATOM     42  CG  GLN A   4      -9.973   7.092   9.480  1.00  8.520          C  
ATOM     43  CD  GLN A   4     -10.450   7.908  10.632  1.00  8.520          C  
ATOM     44  OE1 GLN A   4     -11.243   7.455  11.466  1.00  8.520          O  
ATOM     45  NE2 GLN A   4      -9.952   9.130  10.709  1.00  8.520          N  
ATOM     46  H   GLN A   4      -6.935   6.600   9.038  1.00  7.460          H  
ATOM     47  HA  GLN A   4      -8.373   6.650  11.648  1.00  7.240          H  
ATOM     48 1HB  GLN A   4      -9.061   5.243   9.051  1.00 10.220          H  
ATOM     49 2HB  GLN A   4     -10.016   5.262  10.499  1.00 10.220          H  
ATOM     50 1HG  GLN A   4      -9.246   7.675   8.941  1.00 10.220          H  
ATOM     51 2HG  GLN A   4     -10.810   6.860   8.841  1.00 10.220          H  
ATOM     52 1HE2 GLN A   4     -10.211   9.738  11.460  1.00 10.220          H  
ATOM     53 2HE2 GLN A   4      -9.271   9.449  10.002  1.00 10.220          H  
ATOM     54  N   LEU A   5      -8.109   4.206  12.337  1.00  5.680          N  
ATOM     55  CA  LEU A   5      -7.622   2.932  12.869  1.00  5.700          C  
ATOM     56  C   LEU A   5      -8.194   1.734  12.128  1.00  4.970          C  
ATOM     57  O   LEU A   5      -7.906   0.583  12.453  1.00  5.350          O  
ATOM     58  CB  LEU A   5      -7.939   2.822  14.365  1.00  7.970          C  
ATOM     59  CG  LEU A   5      -7.255   3.872  15.311  1.00  7.970          C  
ATOM     60  CD1 LEU A   5      -7.794   3.674  16.724  1.00  7.970          C  
ATOM     61  CD2 LEU A   5      -5.716   3.710  15.294  1.00  7.970          C  
ATOM     62  H   LEU A   5      -8.855   4.706  12.809  1.00  6.820          H  
ATOM     63  HA  LEU A   5      -6.542   2.895  12.733  1.00  6.840          H  
ATOM     64 1HB  LEU A   5      -9.017   2.913  14.492  1.00  9.570          H  
ATOM     65 2HB  LEU A   5      -7.643   1.829  14.706  1.00  9.570          H  
ATOM     66  HG  LEU A   5      -7.512   4.880  14.987  1.00  9.570          H  
ATOM     67 1HD1 LEU A   5      -7.341   4.405  17.394  1.00  9.570          H  
ATOM     68 2HD1 LEU A   5      -8.876   3.805  16.725  1.00  9.570          H  
ATOM     69 3HD1 LEU A   5      -7.551   2.668  17.069  1.00  9.570          H  
ATOM     70 1HD2 LEU A   5      -5.272   4.444  15.967  1.00  9.570          H  
ATOM     71 2HD2 LEU A   5      -5.449   2.707  15.628  1.00  9.570          H  
ATOM     72 3HD2 LEU A   5      -5.323   3.873  14.294  1.00  9.570          H  
ATOM     73  N   PHE A   6      -9.032   2.024  11.152  1.00  4.270          N  
ATOM     74  CA  PHE A   6      -9.655   1.036  10.301  1.00  3.820          C  
ATOM     75  C   PHE A   6      -9.208   1.153   8.838  1.00  2.750          C  
ATOM     76  O   PHE A   6      -9.801   0.504   7.972  1.00  3.040          O  
ATOM     77  CB  PHE A   6     -11.176   1.125  10.404  1.00  5.530          C  
ATOM     78  CG  PHE A   6     -11.740   2.479  10.116  1.00  5.530          C  
ATOM     79  CD1 PHE A   6     -11.984   2.903   8.815  1.00  5.530          C  
ATOM     80  CD2 PHE A   6     -12.063   3.325  11.164  1.00  5.530          C  
ATOM     81  CE1 PHE A   6     -12.527   4.145   8.572  1.00  5.530          C  
ATOM     82  CE2 PHE A   6     -12.611   4.561  10.921  1.00  5.530          C  
ATOM     83  CZ  PHE A   6     -12.843   4.970   9.627  1.00  5.530          C  
ATOM     84  H   PHE A   6      -9.226   2.996  10.979  1.00  5.120          H  
ATOM     85  HA  PHE A   6      -9.359   0.049  10.656  1.00  4.580          H  
ATOM     86 1HB  PHE A   6     -11.625   0.416   9.710  1.00  6.630          H  
ATOM     87 2HB  PHE A   6     -11.485   0.833  11.407  1.00  6.630          H  
ATOM     88  HD1 PHE A   6     -11.742   2.240   7.978  1.00  6.630          H  
ATOM     89  HD2 PHE A   6     -11.882   3.003  12.190  1.00  6.630          H  
ATOM     90  HE1 PHE A   6     -12.714   4.469   7.549  1.00  6.630          H  
ATOM     91  HE2 PHE A   6     -12.861   5.224  11.752  1.00  6.630          H  
ATOM     92  HZ  PHE A   6     -13.274   5.954   9.445  1.00  6.630          H  
ATOM     93  N   SER A   7      -8.181   1.966   8.541  1.00  2.130          N  
ATOM     94  CA  SER A   7      -7.747   2.091   7.145  1.00  1.690          C  
ATOM     95  C   SER A   7      -6.227   2.026   7.038  1.00  1.470          C  
ATOM     96  O   SER A   7      -5.642   1.887   8.114  1.00  1.580          O  
ATOM     97  CB  SER A   7      -8.216   3.416   6.548  1.00  2.540          C  
ATOM     98  OG  SER A   7      -7.519   4.521   7.107  1.00  2.540          O  
ATOM     99  H   SER A   7      -7.696   2.507   9.261  1.00  2.560          H  
ATOM    100  HA  SER A   7      -8.162   1.267   6.562  1.00  2.030          H  
ATOM    101 1HB  SER A   7      -8.086   3.411   5.467  1.00  3.050          H  
ATOM    102 2HB  SER A   7      -9.286   3.523   6.744  1.00  3.050          H  
ATOM    103  HG  SER A   7      -7.900   5.345   6.694  1.00  3.050          H  
ATOM    104  N   GLU A   8      -5.785   2.900   6.145  1.00  1.340          N  
ATOM    105  CA  GLU A   8      -4.584   2.623   5.336  1.00  1.240          C  
ATOM    106  C   GLU A   8      -4.265   3.799   4.405  1.00  1.160          C  
ATOM    107  O   GLU A   8      -5.155   4.391   3.788  1.00  1.220          O  
ATOM    108  CB  GLU A   8      -4.685   1.307   4.519  1.00  1.780          C  
ATOM    109  CG  GLU A   8      -4.593  -0.049   5.328  1.00  1.780          C  
ATOM    110  CD  GLU A   8      -4.627  -1.320   4.492  1.00  1.780          C  
ATOM    111  OE1 GLU A   8      -4.906  -1.269   3.315  1.00  1.780          O  
ATOM    112  OE2 GLU A   8      -4.384  -2.355   5.058  1.00  1.780          O  
ATOM    113  H   GLU A   8      -5.745   3.831   6.554  1.00  1.610          H  
ATOM    114  HA  GLU A   8      -3.734   2.516   6.012  1.00  1.490          H  
ATOM    115 1HB  GLU A   8      -5.642   1.300   4.020  1.00  2.130          H  
ATOM    116 2HB  GLU A   8      -3.911   1.296   3.745  1.00  2.130          H  
ATOM    117 1HG  GLU A   8      -3.666  -0.036   5.911  1.00  2.130          H  
ATOM    118 2HG  GLU A   8      -5.405  -0.158   6.012  1.00  2.130          H  
ATOM    119  N   PHE A   9      -2.984   4.095   4.274  1.00  1.170          N  
ATOM    120  CA  PHE A   9      -2.494   5.150   3.406  1.00  1.230          C  
ATOM    121  C   PHE A   9      -2.017   4.630   2.066  1.00  1.140          C  
ATOM    122  O   PHE A   9      -0.898   4.135   1.962  1.00  1.220          O  
ATOM    123  CB  PHE A   9      -1.292   5.833   4.047  1.00  1.700          C  
ATOM    124  CG  PHE A   9      -1.500   6.649   5.284  1.00  1.700          C  
ATOM    125  CD1 PHE A   9      -0.783   6.343   6.412  1.00  1.700          C  
ATOM    126  CD2 PHE A   9      -2.384   7.740   5.338  1.00  1.700          C  
ATOM    127  CE1 PHE A   9      -0.901   7.105   7.537  1.00  1.700          C  
ATOM    128  CE2 PHE A   9      -2.504   8.486   6.477  1.00  1.700          C  
ATOM    129  CZ  PHE A   9      -1.756   8.167   7.576  1.00  1.700          C  
ATOM    130  H   PHE A   9      -2.301   3.565   4.815  1.00  1.400          H  
ATOM    131  HA  PHE A   9      -3.297   5.865   3.233  1.00  1.480          H  
ATOM    132 1HB  PHE A   9      -0.632   5.047   4.328  1.00  2.040          H  
ATOM    133 2HB  PHE A   9      -0.751   6.411   3.332  1.00  2.040          H  
ATOM    134  HD1 PHE A   9      -0.084   5.497   6.403  1.00  2.040          H  
ATOM    135  HD2 PHE A   9      -2.975   8.021   4.474  1.00  2.040          H  
ATOM    136  HE1 PHE A   9      -0.299   6.862   8.415  1.00  2.040          H  
ATOM    137  HE2 PHE A   9      -3.184   9.348   6.508  1.00  2.040          H  
ATOM    138  HZ  PHE A   9      -1.830   8.766   8.482  1.00  2.040          H  
ATOM    139  N   TYR A  10      -2.818   4.773   1.018  1.00  1.210          N  
ATOM    140  CA  TYR A  10      -2.429   4.218  -0.275  1.00  1.280          C  
ATOM    141  C   TYR A  10      -1.568   5.213  -1.030  1.00  1.130          C  
ATOM    142  O   TYR A  10      -2.056   6.097  -1.752  1.00  1.420          O  
ATOM    143  CB  TYR A  10      -3.653   3.822  -1.067  1.00  1.760          C  
ATOM    144  CG  TYR A  10      -4.448   2.834  -0.314  1.00  1.760          C  
ATOM    145  CD1 TYR A  10      -5.547   3.271   0.391  1.00  1.760          C  
ATOM    146  CD2 TYR A  10      -4.067   1.513  -0.260  1.00  1.760          C  
ATOM    147  CE1 TYR A  10      -6.268   2.402   1.140  1.00  1.760          C  
ATOM    148  CE2 TYR A  10      -4.805   0.635   0.507  1.00  1.760          C  
ATOM    149  CZ  TYR A  10      -5.906   1.081   1.194  1.00  1.760          C  
ATOM    150  OH  TYR A  10      -6.634   0.214   1.972  1.00  1.760          O  
ATOM    151  H   TYR A  10      -3.723   5.213   1.124  1.00  1.450          H  
ATOM    152  HA  TYR A  10      -1.819   3.326  -0.108  1.00  1.540          H  
ATOM    153 1HB  TYR A  10      -4.251   4.689  -1.257  1.00  2.120          H  
ATOM    154 2HB  TYR A  10      -3.371   3.387  -2.015  1.00  2.120          H  
ATOM    155  HD1 TYR A  10      -5.834   4.321   0.358  1.00  2.120          H  
ATOM    156  HD2 TYR A  10      -3.185   1.169  -0.805  1.00  2.120          H  
ATOM    157  HE1 TYR A  10      -7.125   2.757   1.700  1.00  2.120          H  
ATOM    158  HE2 TYR A  10      -4.525  -0.417   0.572  1.00  2.120          H  
ATOM    159  HH  TYR A  10      -6.028  -0.457   2.361  1.00  2.120          H  
ATOM    160  N   VAL A  11      -0.274   5.087  -0.834  1.00  0.880          N  
ATOM    161  CA  VAL A  11       0.638   6.048  -1.404  1.00  0.830          C  
ATOM    162  C   VAL A  11       0.892   5.727  -2.869  1.00  0.770          C  
ATOM    163  O   VAL A  11       1.424   4.661  -3.203  1.00  0.810          O  
ATOM    164  CB  VAL A  11       1.963   6.021  -0.626  1.00  1.180          C  
ATOM    165  CG1 VAL A  11       2.957   7.015  -1.218  1.00  1.180          C  
ATOM    166  CG2 VAL A  11       1.681   6.292   0.835  1.00  1.180          C  
ATOM    167  H   VAL A  11       0.045   4.329  -0.206  1.00  1.060          H  
ATOM    168  HA  VAL A  11       0.195   7.040  -1.330  1.00  1.000          H  
ATOM    169  HB  VAL A  11       2.403   5.050  -0.728  1.00  1.420          H  
ATOM    170 1HG1 VAL A  11       3.870   6.970  -0.680  1.00  1.420          H  
ATOM    171 2HG1 VAL A  11       3.153   6.787  -2.270  1.00  1.420          H  
ATOM    172 3HG1 VAL A  11       2.547   7.995  -1.130  1.00  1.420          H  
ATOM    173 1HG2 VAL A  11       2.607   6.244   1.404  1.00  1.420          H  
ATOM    174 2HG2 VAL A  11       1.230   7.269   0.928  1.00  1.420          H  
ATOM    175 3HG2 VAL A  11       1.000   5.554   1.224  1.00  1.420          H  
ATOM    176  N   GLY A  12       0.499   6.656  -3.733  1.00  0.960          N  
ATOM    177  CA  GLY A  12       0.619   6.502  -5.173  1.00  1.080          C  
ATOM    178  C   GLY A  12       1.958   7.044  -5.630  1.00  1.050          C  
ATOM    179  O   GLY A  12       2.895   7.125  -4.837  1.00  1.130          O  
ATOM    180  H   GLY A  12       0.042   7.485  -3.376  1.00  1.150          H  
ATOM    181 1HA  GLY A  12       0.529   5.445  -5.439  1.00  1.300          H  
ATOM    182 2HA  GLY A  12      -0.192   7.040  -5.672  1.00  1.300          H  
ATOM    183  N   HIS A  13       2.076   7.427  -6.897  1.00  1.240          N  
ATOM    184  CA  HIS A  13       3.389   7.860  -7.344  1.00  1.470          C  
ATOM    185  C   HIS A  13       3.400   9.364  -7.661  1.00  1.330          C  
ATOM    186  O   HIS A  13       2.353  10.008  -7.579  1.00  1.490          O  
ATOM    187  CB  HIS A  13       3.763   6.974  -8.533  1.00  1.970          C  
ATOM    188  CG  HIS A  13       5.151   7.002  -8.957  1.00  1.970          C  
ATOM    189  ND1 HIS A  13       5.625   7.818  -9.953  1.00  1.970          N  
ATOM    190  CD2 HIS A  13       6.189   6.304  -8.513  1.00  1.970          C  
ATOM    191  CE1 HIS A  13       6.922   7.562 -10.109  1.00  1.970          C  
ATOM    192  NE2 HIS A  13       7.265   6.662  -9.244  1.00  1.970          N  
ATOM    193  H   HIS A  13       1.280   7.394  -7.516  1.00  1.490          H  
ATOM    194  HA  HIS A  13       4.117   7.682  -6.571  1.00  1.760          H  
ATOM    195 1HB  HIS A  13       3.524   5.932  -8.289  1.00  2.360          H  
ATOM    196 2HB  HIS A  13       3.147   7.245  -9.392  1.00  2.360          H  
ATOM    197  HD2 HIS A  13       6.176   5.577  -7.730  1.00  2.360          H  
ATOM    198  HE1 HIS A  13       7.593   8.008 -10.828  1.00  2.360          H  
ATOM    199  HE2 HIS A  13       8.188   6.269  -9.128  1.00  2.360          H  
ATOM    200  N   LEU A  14       4.569   9.915  -8.029  1.00  1.600          N  
ATOM    201  CA  LEU A  14       4.697  11.346  -8.334  1.00  1.890          C  
ATOM    202  C   LEU A  14       5.640  11.681  -9.495  1.00  1.670          C  
ATOM    203  O   LEU A  14       6.029  12.840  -9.654  1.00  2.130          O  
ATOM    204  CB  LEU A  14       5.236  12.084  -7.091  1.00  2.530          C  
ATOM    205  CG  LEU A  14       4.364  12.065  -5.805  1.00  2.530          C  
ATOM    206  CD1 LEU A  14       5.175  12.603  -4.650  1.00  2.530          C  
ATOM    207  CD2 LEU A  14       3.103  12.904  -5.980  1.00  2.530          C  
ATOM    208  H   LEU A  14       5.392   9.329  -8.095  1.00  1.920          H  
ATOM    209  HA  LEU A  14       3.713  11.725  -8.598  1.00  2.270          H  
ATOM    210 1HB  LEU A  14       6.206  11.654  -6.841  1.00  3.040          H  
ATOM    211 2HB  LEU A  14       5.392  13.127  -7.356  1.00  3.040          H  
ATOM    212  HG  LEU A  14       4.089  11.059  -5.584  1.00  3.040          H  
ATOM    213 1HD1 LEU A  14       4.581  12.572  -3.764  1.00  3.040          H  
ATOM    214 2HD1 LEU A  14       6.066  11.994  -4.508  1.00  3.040          H  
ATOM    215 3HD1 LEU A  14       5.469  13.629  -4.852  1.00  3.040          H  
ATOM    216 1HD2 LEU A  14       2.515  12.872  -5.069  1.00  3.040          H  
ATOM    217 2HD2 LEU A  14       3.380  13.934  -6.195  1.00  3.040          H  
ATOM    218 3HD2 LEU A  14       2.504  12.510  -6.800  1.00  3.040          H  
ATOM    219  N   GLY A  15       6.035  10.698 -10.292  1.00  1.430          N  
ATOM    220  CA  GLY A  15       7.048  10.941 -11.309  1.00  1.560          C  
ATOM    221  C   GLY A  15       8.364  10.606 -10.612  1.00  1.510          C  
ATOM    222  O   GLY A  15       8.379  10.471  -9.390  1.00  1.800          O  
ATOM    223  H   GLY A  15       5.681   9.748 -10.188  1.00  1.720          H  
ATOM    224 1HA  GLY A  15       6.887  10.292 -12.169  1.00  1.870          H  
ATOM    225 2HA  GLY A  15       7.032  11.980 -11.638  1.00  1.870          H  
ATOM    226  N   SER A  16       9.461  10.444 -11.358  1.00  1.680          N  
ATOM    227  CA  SER A  16      10.736  10.054 -10.732  1.00  1.760          C  
ATOM    228  C   SER A  16      10.584   8.713  -9.980  1.00  1.340          C  
ATOM    229  O   SER A  16      10.394   7.670 -10.611  1.00  1.850          O  
ATOM    230  CB  SER A  16      11.249  11.163  -9.823  1.00  2.430          C  
ATOM    231  OG  SER A  16      12.581  10.930  -9.465  1.00  2.430          O  
ATOM    232  H   SER A  16       9.412  10.577 -12.356  1.00  2.020          H  
ATOM    233  HA  SER A  16      11.475   9.908 -11.522  1.00  2.110          H  
ATOM    234 1HB  SER A  16      11.177  12.113 -10.352  1.00  2.920          H  
ATOM    235 2HB  SER A  16      10.642  11.260  -8.930  1.00  2.920          H  
ATOM    236  HG  SER A  16      12.837  11.667  -8.898  1.00  2.920          H  
ATOM    237  N   GLY A  17      10.646   8.731  -8.642  1.00  1.030          N  
ATOM    238  CA  GLY A  17      10.525   7.511  -7.841  1.00  0.820          C  
ATOM    239  C   GLY A  17      10.430   7.840  -6.359  1.00  0.730          C  
ATOM    240  O   GLY A  17      10.971   8.839  -5.885  1.00  0.980          O  
ATOM    241  H   GLY A  17      10.783   9.614  -8.174  1.00  1.240          H  
ATOM    242 1HA  GLY A  17       9.652   6.954  -8.139  1.00  0.980          H  
ATOM    243 2HA  GLY A  17      11.389   6.878  -8.021  1.00  0.980          H  
ATOM    244  N   ILE A  18       9.765   6.960  -5.604  1.00  0.680          N  
ATOM    245  CA  ILE A  18       9.569   7.208  -4.179  1.00  0.760          C  
ATOM    246  C   ILE A  18      10.101   6.153  -3.220  1.00  0.720          C  
ATOM    247  O   ILE A  18       9.823   4.963  -3.344  1.00  0.730          O  
ATOM    248  CB  ILE A  18       8.059   7.387  -3.918  1.00  1.030          C  
ATOM    249  CG1 ILE A  18       7.533   8.622  -4.663  1.00  1.030          C  
ATOM    250  CG2 ILE A  18       7.726   7.383  -2.428  1.00  1.030          C  
ATOM    251  CD1 ILE A  18       6.041   8.729  -4.659  1.00  1.030          C  
ATOM    252  H   ILE A  18       9.343   6.122  -6.022  1.00  0.820          H  
ATOM    253  HA  ILE A  18      10.063   8.149  -3.930  1.00  0.910          H  
ATOM    254  HB  ILE A  18       7.581   6.585  -4.375  1.00  1.240          H  
ATOM    255 1HG1 ILE A  18       7.963   9.527  -4.236  1.00  1.240          H  
ATOM    256 2HG1 ILE A  18       7.835   8.556  -5.701  1.00  1.240          H  
ATOM    257 1HG2 ILE A  18       6.658   7.452  -2.289  1.00  1.240          H  
ATOM    258 2HG2 ILE A  18       8.056   6.462  -1.982  1.00  1.240          H  
ATOM    259 3HG2 ILE A  18       8.216   8.216  -1.938  1.00  1.240          H  
ATOM    260 1HD1 ILE A  18       5.755   9.583  -5.236  1.00  1.240          H  
ATOM    261 2HD1 ILE A  18       5.641   7.834  -5.100  1.00  1.240          H  
ATOM    262 3HD1 ILE A  18       5.647   8.831  -3.668  1.00  1.240          H  
ATOM    263  N   ARG A  19      10.824   6.636  -2.215  1.00  0.800          N  
ATOM    264  CA  ARG A  19      11.309   5.803  -1.117  1.00  0.780          C  
ATOM    265  C   ARG A  19      10.629   6.316   0.148  1.00  0.800          C  
ATOM    266  O   ARG A  19      10.746   7.495   0.486  1.00  0.940          O  
ATOM    267  CB  ARG A  19      12.824   5.867  -0.985  1.00  1.100          C  
ATOM    268  CG  ARG A  19      13.444   4.976   0.122  1.00  1.100          C  
ATOM    269  CD  ARG A  19      14.940   5.099   0.139  1.00  1.100          C  
ATOM    270  NE  ARG A  19      15.538   4.533  -1.072  1.00  1.100          N  
ATOM    271  CZ  ARG A  19      15.950   3.247  -1.234  1.00  1.100          C  
ATOM    272  NH1 ARG A  19      15.887   2.364  -0.244  1.00  1.100          N  
ATOM    273  NH2 ARG A  19      16.423   2.866  -2.414  1.00  1.100          N  
ATOM    274  H   ARG A  19      11.022   7.627  -2.217  1.00  0.960          H  
ATOM    275  HA  ARG A  19      11.006   4.768  -1.283  1.00  0.940          H  
ATOM    276 1HB  ARG A  19      13.268   5.571  -1.931  1.00  1.320          H  
ATOM    277 2HB  ARG A  19      13.128   6.897  -0.789  1.00  1.320          H  
ATOM    278 1HG  ARG A  19      13.068   5.280   1.102  1.00  1.320          H  
ATOM    279 2HG  ARG A  19      13.181   3.935  -0.055  1.00  1.320          H  
ATOM    280 1HD  ARG A  19      15.206   6.153   0.187  1.00  1.320          H  
ATOM    281 2HD  ARG A  19      15.344   4.593   1.006  1.00  1.320          H  
ATOM    282  HE  ARG A  19      15.621   5.148  -1.869  1.00  1.320          H  
ATOM    283 1HH1 ARG A  19      15.559   2.628   0.701  1.00  1.320          H  
ATOM    284 2HH1 ARG A  19      16.199   1.417  -0.393  1.00  1.320          H  
ATOM    285 1HH2 ARG A  19      16.476   3.528  -3.176  1.00  1.320          H  
ATOM    286 2HH2 ARG A  19      16.735   1.915  -2.554  1.00  1.320          H  
ATOM    287  N   LEU A  20       9.906   5.437   0.832  1.00  0.770          N  
ATOM    288  CA  LEU A  20       9.142   5.827   2.012  1.00  0.880          C  
ATOM    289  C   LEU A  20       9.699   5.322   3.318  1.00  0.820          C  
ATOM    290  O   LEU A  20       9.737   4.113   3.578  1.00  0.850          O  
ATOM    291  CB  LEU A  20       7.722   5.270   1.929  1.00  1.190          C  
ATOM    292  CG  LEU A  20       6.866   5.655   0.741  1.00  1.190          C  
ATOM    293  CD1 LEU A  20       5.598   4.857   0.793  1.00  1.190          C  
ATOM    294  CD2 LEU A  20       6.564   7.155   0.783  1.00  1.190          C  
ATOM    295  H   LEU A  20       9.863   4.476   0.489  1.00  0.920          H  
ATOM    296  HA  LEU A  20       9.121   6.912   2.063  1.00  1.060          H  
ATOM    297 1HB  LEU A  20       7.803   4.207   1.933  1.00  1.430          H  
ATOM    298 2HB  LEU A  20       7.192   5.566   2.834  1.00  1.430          H  
ATOM    299  HG  LEU A  20       7.383   5.395  -0.172  1.00  1.430          H  
ATOM    300 1HD1 LEU A  20       4.977   5.085  -0.059  1.00  1.430          H  
ATOM    301 2HD1 LEU A  20       5.865   3.825   0.757  1.00  1.430          H  
ATOM    302 3HD1 LEU A  20       5.051   5.070   1.712  1.00  1.430          H  
ATOM    303 1HD2 LEU A  20       5.948   7.431  -0.053  1.00  1.430          H  
ATOM    304 2HD2 LEU A  20       6.045   7.370   1.705  1.00  1.430          H  
ATOM    305 3HD2 LEU A  20       7.487   7.728   0.741  1.00  1.430          H  
ATOM    306  N   GLN A  21      10.056   6.240   4.195  1.00  1.030          N  
ATOM    307  CA  GLN A  21      10.557   5.821   5.490  1.00  1.090          C  
ATOM    308  C   GLN A  21       9.363   5.495   6.350  1.00  1.060          C  
ATOM    309  O   GLN A  21       8.786   6.367   7.001  1.00  1.400          O  
ATOM    310  CB  GLN A  21      11.396   6.882   6.193  1.00  1.500          C  
ATOM    311  CG  GLN A  21      12.693   7.243   5.534  1.00  1.500          C  
ATOM    312  CD  GLN A  21      13.419   8.350   6.317  1.00  1.500          C  
ATOM    313  OE1 GLN A  21      13.084   8.646   7.480  1.00  1.500          O  
ATOM    314  NE2 GLN A  21      14.407   8.966   5.684  1.00  1.500          N  
ATOM    315  H   GLN A  21      10.004   7.219   3.946  1.00  1.240          H  
ATOM    316  HA  GLN A  21      11.151   4.914   5.376  1.00  1.310          H  
ATOM    317 1HB  GLN A  21      10.825   7.758   6.283  1.00  1.800          H  
ATOM    318 2HB  GLN A  21      11.623   6.541   7.203  1.00  1.800          H  
ATOM    319 1HG  GLN A  21      13.338   6.358   5.499  1.00  1.800          H  
ATOM    320 2HG  GLN A  21      12.495   7.601   4.525  1.00  1.800          H  
ATOM    321 1HE2 GLN A  21      14.921   9.695   6.139  1.00  1.800          H  
ATOM    322 2HE2 GLN A  21      14.649   8.698   4.750  1.00  1.800          H  
ATOM    323  N   VAL A  22       8.947   4.245   6.300  1.00  0.910          N  
ATOM    324  CA  VAL A  22       7.792   3.835   7.046  1.00  1.070          C  
ATOM    325  C   VAL A  22       8.279   3.645   8.468  1.00  0.860          C  
ATOM    326  O   VAL A  22       9.006   2.691   8.752  1.00  0.890          O  
ATOM    327  CB  VAL A  22       7.222   2.508   6.439  1.00  1.430          C  
ATOM    328  CG1 VAL A  22       6.070   2.008   7.193  1.00  1.430          C  
ATOM    329  CG2 VAL A  22       6.812   2.749   4.973  1.00  1.430          C  
ATOM    330  H   VAL A  22       9.460   3.570   5.716  1.00  1.090          H  
ATOM    331  HA  VAL A  22       7.035   4.615   7.012  1.00  1.280          H  
ATOM    332  HB  VAL A  22       7.974   1.744   6.492  1.00  1.720          H  
ATOM    333 1HG1 VAL A  22       5.717   1.082   6.745  1.00  1.720          H  
ATOM    334 2HG1 VAL A  22       6.370   1.816   8.217  1.00  1.720          H  
ATOM    335 3HG1 VAL A  22       5.300   2.748   7.156  1.00  1.720          H  
ATOM    336 1HG2 VAL A  22       6.434   1.824   4.545  1.00  1.720          H  
ATOM    337 2HG2 VAL A  22       6.042   3.515   4.929  1.00  1.720          H  
ATOM    338 3HG2 VAL A  22       7.675   3.074   4.409  1.00  1.720          H  
ATOM    339  N   LYS A  23       7.883   4.559   9.358  1.00  0.770          N  
ATOM    340  CA  LYS A  23       8.354   4.577  10.741  1.00  0.640          C  
ATOM    341  C   LYS A  23       7.164   4.437  11.667  1.00  0.740          C  
ATOM    342  O   LYS A  23       6.096   4.923  11.338  1.00  0.930          O  
ATOM    343  CB  LYS A  23       9.052   5.912  11.048  1.00  0.950          C  
ATOM    344  CG  LYS A  23      10.254   6.278  10.134  1.00  0.950          C  
ATOM    345  CD  LYS A  23      10.928   7.586  10.544  1.00  0.950          C  
ATOM    346  CE  LYS A  23      11.940   7.356  11.661  1.00  0.950          C  
ATOM    347  NZ  LYS A  23      12.595   8.620  12.121  1.00  0.950          N  
ATOM    348  H   LYS A  23       7.285   5.303   9.020  1.00  0.920          H  
ATOM    349  HA  LYS A  23       9.017   3.740  10.912  1.00  0.770          H  
ATOM    350 1HB  LYS A  23       8.322   6.718  10.960  1.00  1.140          H  
ATOM    351 2HB  LYS A  23       9.386   5.902  12.082  1.00  1.140          H  
ATOM    352 1HG  LYS A  23      10.995   5.517  10.141  1.00  1.140          H  
ATOM    353 2HG  LYS A  23       9.907   6.389   9.131  1.00  1.140          H  
ATOM    354 1HD  LYS A  23      11.446   8.013   9.678  1.00  1.140          H  
ATOM    355 2HD  LYS A  23      10.178   8.298  10.880  1.00  1.140          H  
ATOM    356 1HE  LYS A  23      11.444   6.900  12.487  1.00  1.140          H  
ATOM    357 2HE  LYS A  23      12.712   6.679  11.298  1.00  1.140          H  
ATOM    358 1HZ  LYS A  23      13.260   8.409  12.859  1.00  1.140          H  
ATOM    359 2HZ  LYS A  23      13.084   9.064  11.354  1.00  1.140          H  
ATOM    360 3HZ  LYS A  23      11.890   9.247  12.482  1.00  1.140          H  
ATOM    361  N   ASP A  24       7.337   3.820  12.832  1.00  0.720          N  
ATOM    362  CA  ASP A  24       6.246   3.686  13.809  1.00  0.830          C  
ATOM    363  C   ASP A  24       6.212   4.912  14.708  1.00  0.920          C  
ATOM    364  O   ASP A  24       7.156   5.136  15.487  1.00  1.150          O  
ATOM    365  CB  ASP A  24       6.348   2.404  14.645  1.00  1.120          C  
ATOM    366  CG  ASP A  24       5.104   2.204  15.587  1.00  1.120          C  
ATOM    367  OD1 ASP A  24       4.460   3.197  15.953  1.00  1.120          O  
ATOM    368  OD2 ASP A  24       4.802   1.065  15.899  1.00  1.120          O  
ATOM    369  H   ASP A  24       8.269   3.458  13.041  1.00  0.860          H  
ATOM    370  HA  ASP A  24       5.299   3.644  13.268  1.00  1.000          H  
ATOM    371 1HB  ASP A  24       6.426   1.544  13.981  1.00  1.340          H  
ATOM    372 2HB  ASP A  24       7.255   2.436  15.254  1.00  1.340          H  
ATOM    373  N   LYS A  25       5.143   5.709  14.555  1.00  0.910          N  
ATOM    374  CA  LYS A  25       4.942   7.028  15.172  1.00  1.100          C  
ATOM    375  C   LYS A  25       4.988   7.035  16.694  1.00  1.170          C  
ATOM    376  O   LYS A  25       5.126   8.105  17.290  1.00  1.420          O  
ATOM    377  CB  LYS A  25       3.597   7.641  14.727  1.00  1.460          C  
ATOM    378  CG  LYS A  25       2.336   7.002  15.311  1.00  1.460          C  
ATOM    379  CD  LYS A  25       1.076   7.554  14.629  1.00  1.460          C  
ATOM    380  CE  LYS A  25      -0.208   7.035  15.283  1.00  1.460          C  
ATOM    381  NZ  LYS A  25      -1.424   7.383  14.480  1.00  1.460          N  
ATOM    382  H   LYS A  25       4.412   5.365  13.924  1.00  1.090          H  
ATOM    383  HA  LYS A  25       5.738   7.682  14.817  1.00  1.320          H  
ATOM    384 1HB  LYS A  25       3.585   8.699  14.982  1.00  1.760          H  
ATOM    385 2HB  LYS A  25       3.496   7.568  13.661  1.00  1.760          H  
ATOM    386 1HG  LYS A  25       2.376   5.918  15.189  1.00  1.760          H  
ATOM    387 2HG  LYS A  25       2.281   7.225  16.376  1.00  1.760          H  
ATOM    388 1HD  LYS A  25       1.086   8.641  14.680  1.00  1.760          H  
ATOM    389 2HD  LYS A  25       1.076   7.261  13.574  1.00  1.760          H  
ATOM    390 1HE  LYS A  25      -0.152   5.959  15.403  1.00  1.760          H  
ATOM    391 2HE  LYS A  25      -0.301   7.491  16.268  1.00  1.760          H  
ATOM    392 1HZ  LYS A  25      -2.247   7.037  14.944  1.00  1.760          H  
ATOM    393 2HZ  LYS A  25      -1.501   8.383  14.363  1.00  1.760          H  
ATOM    394 3HZ  LYS A  25      -1.352   6.927  13.540  1.00  1.760          H  
ATOM    395  N   LYS A  26       4.834   5.873  17.350  1.00  1.100          N  
ATOM    396  CA  LYS A  26       4.881   5.902  18.814  1.00  1.290          C  
ATOM    397  C   LYS A  26       6.318   6.034  19.310  1.00  1.290          C  
ATOM    398  O   LYS A  26       6.558   6.571  20.393  1.00  1.640          O  
ATOM    399  CB  LYS A  26       4.220   4.664  19.449  1.00  1.730          C  
ATOM    400  CG  LYS A  26       5.015   3.331  19.372  1.00  1.730          C  
ATOM    401  CD  LYS A  26       4.221   2.178  20.022  1.00  1.730          C  
ATOM    402  CE  LYS A  26       4.881   0.779  19.836  1.00  1.730          C  
ATOM    403  NZ  LYS A  26       6.212   0.628  20.532  1.00  1.730          N  
ATOM    404  H   LYS A  26       4.689   4.994  16.817  1.00  1.320          H  
ATOM    405  HA  LYS A  26       4.334   6.783  19.154  1.00  1.550          H  
ATOM    406 1HB  LYS A  26       4.031   4.865  20.501  1.00  2.080          H  
ATOM    407 2HB  LYS A  26       3.259   4.491  18.970  1.00  2.080          H  
ATOM    408 1HG  LYS A  26       5.261   3.083  18.345  1.00  2.080          H  
ATOM    409 2HG  LYS A  26       5.933   3.442  19.931  1.00  2.080          H  
ATOM    410 1HD  LYS A  26       4.127   2.373  21.088  1.00  2.080          H  
ATOM    411 2HD  LYS A  26       3.222   2.146  19.587  1.00  2.080          H  
ATOM    412 1HE  LYS A  26       4.195   0.036  20.234  1.00  2.080          H  
ATOM    413 2HE  LYS A  26       5.021   0.592  18.770  1.00  2.080          H  
ATOM    414 1HZ  LYS A  26       6.563  -0.303  20.372  1.00  2.080          H  
ATOM    415 2HZ  LYS A  26       6.905   1.290  20.156  1.00  2.080          H  
ATOM    416 3HZ  LYS A  26       6.115   0.786  21.521  1.00  2.080          H  
ATOM    417  N   ASP A  27       7.278   5.506  18.540  1.00  1.060          N  
ATOM    418  CA  ASP A  27       8.688   5.545  18.900  1.00  1.200          C  
ATOM    419  C   ASP A  27       9.432   6.531  18.012  1.00  1.140          C  
ATOM    420  O   ASP A  27      10.484   7.054  18.387  1.00  1.340          O  
ATOM    421  CB  ASP A  27       9.326   4.155  18.808  1.00  1.620          C  
ATOM    422  CG  ASP A  27       8.715   3.153  19.770  1.00  1.620          C  
ATOM    423  OD1 ASP A  27       8.700   3.389  20.948  1.00  1.620          O  
ATOM    424  OD2 ASP A  27       8.250   2.137  19.311  1.00  1.620          O  
ATOM    425  H   ASP A  27       7.049   5.083  17.639  1.00  1.270          H  
ATOM    426  HA  ASP A  27       8.773   5.891  19.931  1.00  1.440          H  
ATOM    427 1HB  ASP A  27       9.227   3.777  17.792  1.00  1.950          H  
ATOM    428 2HB  ASP A  27      10.386   4.227  19.031  1.00  1.950          H  
ATOM    429  N   GLU A  28       8.871   6.755  16.812  1.00  1.000          N  
ATOM    430  CA  GLU A  28       9.460   7.508  15.715  1.00  1.060          C  
ATOM    431  C   GLU A  28      10.693   6.779  15.211  1.00  0.990          C  
ATOM    432  O   GLU A  28      11.742   7.385  14.954  1.00  1.230          O  
ATOM    433  CB  GLU A  28       9.796   8.954  16.115  1.00  1.460          C  
ATOM    434  CG  GLU A  28       8.587   9.788  16.542  1.00  1.460          C  
ATOM    435  CD  GLU A  28       8.939  11.232  16.842  1.00  1.460          C  
ATOM    436  OE1 GLU A  28      10.101  11.515  17.006  1.00  1.460          O  
ATOM    437  OE2 GLU A  28       8.044  12.043  16.899  1.00  1.460          O  
ATOM    438  H   GLU A  28       7.994   6.302  16.591  1.00  1.200          H  
ATOM    439  HA  GLU A  28       8.736   7.543  14.898  1.00  1.270          H  
ATOM    440 1HB  GLU A  28      10.531   8.974  16.913  1.00  1.750          H  
ATOM    441 2HB  GLU A  28      10.245   9.461  15.264  1.00  1.750          H  
ATOM    442 1HG  GLU A  28       7.845   9.759  15.744  1.00  1.750          H  
ATOM    443 2HG  GLU A  28       8.139   9.331  17.426  1.00  1.750          H  
ATOM    444  N   THR A  29      10.541   5.460  15.035  1.00  0.830          N  
ATOM    445  CA  THR A  29      11.642   4.633  14.533  1.00  0.950          C  
ATOM    446  C   THR A  29      11.269   3.867  13.273  1.00  0.840          C  
ATOM    447  O   THR A  29      10.129   3.439  13.080  1.00  0.730          O  
ATOM    448  CB  THR A  29      12.112   3.623  15.595  1.00  1.280          C  
ATOM    449  OG1 THR A  29      11.035   2.727  15.915  1.00  1.280          O  
ATOM    450  CG2 THR A  29      12.535   4.366  16.849  1.00  1.280          C  
ATOM    451  H   THR A  29       9.625   5.066  15.269  1.00  1.000          H  
ATOM    452  HA  THR A  29      12.480   5.284  14.291  1.00  1.140          H  
ATOM    453  HB  THR A  29      12.952   3.048  15.208  1.00  1.540          H  
ATOM    454  HG1 THR A  29      10.856   2.142  15.161  1.00  1.540          H  
ATOM    455 1HG2 THR A  29      12.864   3.654  17.601  1.00  1.540          H  
ATOM    456 2HG2 THR A  29      13.349   5.046  16.607  1.00  1.540          H  
ATOM    457 3HG2 THR A  29      11.707   4.932  17.233  1.00  1.540          H  
ATOM    458  N   LEU A  30      12.266   3.625  12.428  1.00  0.970          N  
ATOM    459  CA  LEU A  30      12.062   2.933  11.157  1.00  0.950          C  
ATOM    460  C   LEU A  30      11.608   1.495  11.272  1.00  1.100          C  
ATOM    461  O   LEU A  30      12.191   0.698  12.009  1.00  1.310          O  
ATOM    462  CB  LEU A  30      13.358   2.978  10.318  1.00  1.340          C  
ATOM    463  CG  LEU A  30      13.294   2.403   8.837  1.00  1.340          C  
ATOM    464  CD1 LEU A  30      12.404   3.305   7.931  1.00  1.340          C  
ATOM    465  CD2 LEU A  30      14.697   2.308   8.279  1.00  1.340          C  
ATOM    466  H   LEU A  30      13.192   3.963  12.659  1.00  1.160          H  
ATOM    467  HA  LEU A  30      11.287   3.450  10.615  1.00  1.140          H  
ATOM    468 1HB  LEU A  30      13.676   4.017  10.245  1.00  1.610          H  
ATOM    469 2HB  LEU A  30      14.128   2.424  10.852  1.00  1.610          H  
ATOM    470  HG  LEU A  30      12.861   1.406   8.852  1.00  1.610          H  
ATOM    471 1HD1 LEU A  30      12.370   2.893   6.925  1.00  1.610          H  
ATOM    472 2HD1 LEU A  30      11.394   3.357   8.313  1.00  1.610          H  
ATOM    473 3HD1 LEU A  30      12.819   4.310   7.889  1.00  1.610          H  
ATOM    474 1HD2 LEU A  30      14.664   1.896   7.275  1.00  1.610          H  
ATOM    475 2HD2 LEU A  30      15.151   3.299   8.245  1.00  1.610          H  
ATOM    476 3HD2 LEU A  30      15.294   1.657   8.915  1.00  1.610          H  
ATOM    477  N   VAL A  31      10.594   1.169  10.480  1.00  1.090          N  
ATOM    478  CA  VAL A  31      10.056  -0.161  10.330  1.00  1.360          C  
ATOM    479  C   VAL A  31      10.566  -0.733   9.006  1.00  1.490          C  
ATOM    480  O   VAL A  31      11.088  -1.849   8.962  1.00  1.770          O  
ATOM    481  CB  VAL A  31       8.512  -0.110  10.335  1.00  1.800          C  
ATOM    482  CG1 VAL A  31       7.919  -1.490  10.103  1.00  1.800          C  
ATOM    483  CG2 VAL A  31       8.043   0.487  11.656  1.00  1.800          C  
ATOM    484  H   VAL A  31      10.126   1.898   9.947  1.00  1.310          H  
ATOM    485  HA  VAL A  31      10.408  -0.783  11.152  1.00  1.630          H  
ATOM    486  HB  VAL A  31       8.175   0.517   9.520  1.00  2.160          H  
ATOM    487 1HG1 VAL A  31       6.833  -1.417  10.096  1.00  2.160          H  
ATOM    488 2HG1 VAL A  31       8.255  -1.886   9.145  1.00  2.160          H  
ATOM    489 3HG1 VAL A  31       8.234  -2.162  10.901  1.00  2.160          H  
ATOM    490 1HG2 VAL A  31       6.956   0.558  11.664  1.00  2.160          H  
ATOM    491 2HG2 VAL A  31       8.377  -0.144  12.479  1.00  2.160          H  
ATOM    492 3HG2 VAL A  31       8.468   1.475  11.769  1.00  2.160          H  
ATOM    493  N   TRP A  32      10.381   0.028   7.923  1.00  1.350          N  
ATOM    494  CA  TRP A  32      10.764  -0.430   6.589  1.00  1.490          C  
ATOM    495  C   TRP A  32      10.880   0.698   5.557  1.00  1.180          C  
ATOM    496  O   TRP A  32      10.142   1.674   5.611  1.00  1.090          O  
ATOM    497  CB  TRP A  32       9.720  -1.436   6.103  1.00  2.030          C  
ATOM    498  CG  TRP A  32      10.020  -2.064   4.793  1.00  2.030          C  
ATOM    499  CD1 TRP A  32      11.204  -2.606   4.384  1.00  2.030          C  
ATOM    500  CD2 TRP A  32       9.107  -2.222   3.695  1.00  2.030          C  
ATOM    501  NE1 TRP A  32      11.084  -3.082   3.116  1.00  2.030          N  
ATOM    502  CE2 TRP A  32       9.807  -2.857   2.675  1.00  2.030          C  
ATOM    503  CE3 TRP A  32       7.764  -1.888   3.498  1.00  2.030          C  
ATOM    504  CZ2 TRP A  32       9.218  -3.161   1.468  1.00  2.030          C  
ATOM    505  CZ3 TRP A  32       7.176  -2.205   2.289  1.00  2.030          C  
ATOM    506  CH2 TRP A  32       7.880  -2.820   1.302  1.00  2.030          C  
ATOM    507  H   TRP A  32       9.937   0.940   8.049  1.00  1.620          H  
ATOM    508  HA  TRP A  32      11.734  -0.919   6.669  1.00  1.790          H  
ATOM    509 1HB  TRP A  32       9.621  -2.238   6.832  1.00  2.440          H  
ATOM    510 2HB  TRP A  32       8.756  -0.940   6.034  1.00  2.440          H  
ATOM    511  HD1 TRP A  32      12.110  -2.657   4.982  1.00  2.440          H  
ATOM    512  HE1 TRP A  32      11.817  -3.530   2.580  1.00  2.440          H  
ATOM    513  HE3 TRP A  32       7.190  -1.393   4.278  1.00  2.440          H  
ATOM    514  HZ2 TRP A  32       9.765  -3.656   0.668  1.00  2.440          H  
ATOM    515  HZ3 TRP A  32       6.138  -1.950   2.142  1.00  2.440          H  
ATOM    516  HH2 TRP A  32       7.381  -3.049   0.361  1.00  2.440          H  
ATOM    517  N   GLU A  33      11.782   0.564   4.588  1.00  1.230          N  
ATOM    518  CA  GLU A  33      11.810   1.534   3.495  1.00  1.120          C  
ATOM    519  C   GLU A  33      11.081   0.982   2.277  1.00  1.050          C  
ATOM    520  O   GLU A  33      11.593   0.108   1.574  1.00  1.420          O  
ATOM    521  CB  GLU A  33      13.227   1.969   3.135  1.00  1.610          C  
ATOM    522  CG  GLU A  33      13.911   2.780   4.221  1.00  1.610          C  
ATOM    523  CD  GLU A  33      15.262   3.294   3.811  1.00  1.610          C  
ATOM    524  OE1 GLU A  33      15.732   2.895   2.766  1.00  1.610          O  
ATOM    525  OE2 GLU A  33      15.815   4.104   4.519  1.00  1.610          O  
ATOM    526  H   GLU A  33      12.408  -0.229   4.578  1.00  1.480          H  
ATOM    527  HA  GLU A  33      11.291   2.422   3.820  1.00  1.340          H  
ATOM    528 1HB  GLU A  33      13.836   1.094   2.926  1.00  1.930          H  
ATOM    529 2HB  GLU A  33      13.198   2.578   2.229  1.00  1.930          H  
ATOM    530 1HG  GLU A  33      13.274   3.623   4.489  1.00  1.930          H  
ATOM    531 2HG  GLU A  33      14.016   2.151   5.092  1.00  1.930          H  
ATOM    532  N   ALA A  34       9.853   1.455   2.077  1.00  0.890          N  
ATOM    533  CA  ALA A  34       9.008   0.938   1.012  1.00  1.000          C  
ATOM    534  C   ALA A  34       9.334   1.641  -0.283  1.00  0.730          C  
ATOM    535  O   ALA A  34       9.655   2.832  -0.290  1.00  0.800          O  
ATOM    536  CB  ALA A  34       7.537   1.122   1.341  1.00  1.360          C  
ATOM    537  H   ALA A  34       9.536   2.218   2.681  1.00  1.070          H  
ATOM    538  HA  ALA A  34       9.220  -0.122   0.892  1.00  1.200          H  
ATOM    539 1HB  ALA A  34       6.943   0.711   0.527  1.00  1.630          H  
ATOM    540 2HB  ALA A  34       7.298   0.617   2.261  1.00  1.630          H  
ATOM    541 3HB  ALA A  34       7.319   2.149   1.451  1.00  1.630          H  
ATOM    542  N   LEU A  35       9.240   0.942  -1.402  1.00  0.740          N  
ATOM    543  CA  LEU A  35       9.477   1.622  -2.662  1.00  0.750          C  
ATOM    544  C   LEU A  35       8.206   1.691  -3.466  1.00  0.770          C  
ATOM    545  O   LEU A  35       7.427   0.735  -3.487  1.00  0.940          O  
ATOM    546  CB  LEU A  35      10.564   0.900  -3.460  1.00  1.050          C  
ATOM    547  CG  LEU A  35      11.939   0.724  -2.742  1.00  1.050          C  
ATOM    548  CD1 LEU A  35      12.871  -0.058  -3.650  1.00  1.050          C  
ATOM    549  CD2 LEU A  35      12.538   2.084  -2.373  1.00  1.050          C  
ATOM    550  H   LEU A  35       8.992  -0.039  -1.391  1.00  0.890          H  
ATOM    551  HA  LEU A  35       9.786   2.646  -2.473  1.00  0.900          H  
ATOM    552 1HB  LEU A  35      10.197  -0.091  -3.719  1.00  1.260          H  
ATOM    553 2HB  LEU A  35      10.734   1.453  -4.383  1.00  1.260          H  
ATOM    554  HG  LEU A  35      11.797   0.143  -1.826  1.00  1.260          H  
ATOM    555 1HD1 LEU A  35      13.826  -0.206  -3.146  1.00  1.260          H  
ATOM    556 2HD1 LEU A  35      12.429  -1.028  -3.878  1.00  1.260          H  
ATOM    557 3HD1 LEU A  35      13.031   0.494  -4.573  1.00  1.260          H  
ATOM    558 1HD2 LEU A  35      13.481   1.926  -1.875  1.00  1.260          H  
ATOM    559 2HD2 LEU A  35      12.694   2.682  -3.271  1.00  1.260          H  
ATOM    560 3HD2 LEU A  35      11.877   2.610  -1.704  1.00  1.260          H  
ATOM    561  N   VAL A  36       8.014   2.813  -4.149  1.00  0.670          N  
ATOM    562  CA  VAL A  36       6.868   2.959  -5.026  1.00  0.690          C  
ATOM    563  C   VAL A  36       7.360   3.322  -6.444  1.00  0.670          C  
ATOM    564  O   VAL A  36       8.101   4.306  -6.660  1.00  0.660          O  
ATOM    565  CB  VAL A  36       5.893   4.041  -4.459  1.00  0.960          C  
ATOM    566  CG1 VAL A  36       4.640   4.195  -5.326  1.00  0.960          C  
ATOM    567  CG2 VAL A  36       5.520   3.717  -3.008  1.00  0.960          C  
ATOM    568  H   VAL A  36       8.696   3.570  -4.025  1.00  0.800          H  
ATOM    569  HA  VAL A  36       6.339   2.004  -5.085  1.00  0.830          H  
ATOM    570  HB  VAL A  36       6.369   4.955  -4.491  1.00  1.150          H  
ATOM    571 1HG1 VAL A  36       4.020   4.973  -4.906  1.00  1.150          H  
ATOM    572 2HG1 VAL A  36       4.891   4.452  -6.338  1.00  1.150          H  
ATOM    573 3HG1 VAL A  36       4.079   3.274  -5.327  1.00  1.150          H  
ATOM    574 1HG2 VAL A  36       4.859   4.496  -2.623  1.00  1.150          H  
ATOM    575 2HG2 VAL A  36       5.013   2.758  -2.985  1.00  1.150          H  
ATOM    576 3HG2 VAL A  36       6.415   3.670  -2.388  1.00  1.150          H  
ATOM    577  N   LYS A  37       6.949   2.505  -7.414  1.00  0.730          N  
ATOM    578  CA  LYS A  37       7.246   2.687  -8.829  1.00  0.800          C  
ATOM    579  C   LYS A  37       5.913   3.059  -9.498  1.00  0.820          C  
ATOM    580  O   LYS A  37       4.869   2.946  -8.850  1.00  0.830          O  
ATOM    581  CB  LYS A  37       7.855   1.393  -9.396  1.00  1.090          C  
ATOM    582  CG  LYS A  37       9.132   0.905  -8.673  1.00  1.090          C  
ATOM    583  CD  LYS A  37      10.314   1.879  -8.822  1.00  1.090          C  
ATOM    584  CE  LYS A  37      11.592   1.305  -8.194  1.00  1.090          C  
ATOM    585  NZ  LYS A  37      12.755   2.245  -8.316  1.00  1.090          N  
ATOM    586  H   LYS A  37       6.396   1.666  -7.162  1.00  0.880          H  
ATOM    587  HA  LYS A  37       7.942   3.511  -8.940  1.00  0.960          H  
ATOM    588 1HB  LYS A  37       7.111   0.591  -9.325  1.00  1.310          H  
ATOM    589 2HB  LYS A  37       8.109   1.500 -10.436  1.00  1.310          H  
ATOM    590 1HG  LYS A  37       8.909   0.776  -7.612  1.00  1.310          H  
ATOM    591 2HG  LYS A  37       9.417  -0.066  -9.079  1.00  1.310          H  
ATOM    592 1HD  LYS A  37      10.491   2.086  -9.878  1.00  1.310          H  
ATOM    593 2HD  LYS A  37      10.085   2.817  -8.314  1.00  1.310          H  
ATOM    594 1HE  LYS A  37      11.407   1.110  -7.136  1.00  1.310          H  
ATOM    595 2HE  LYS A  37      11.842   0.368  -8.688  1.00  1.310          H  
ATOM    596 1HZ  LYS A  37      13.571   1.828  -7.888  1.00  1.310          H  
ATOM    597 2HZ  LYS A  37      12.946   2.427  -9.292  1.00  1.310          H  
ATOM    598 3HZ  LYS A  37      12.541   3.113  -7.848  1.00  1.310          H  
ATOM    599  N   PRO A  38       5.877   3.587 -10.732  1.00  0.920          N  
ATOM    600  CA  PRO A  38       4.634   3.889 -11.405  1.00  1.090          C  
ATOM    601  C   PRO A  38       3.793   2.626 -11.416  1.00  1.190          C  
ATOM    602  O   PRO A  38       4.303   1.555 -11.739  1.00  1.220          O  
ATOM    603  CB  PRO A  38       5.107   4.270 -12.813  1.00  1.640          C  
ATOM    604  CG  PRO A  38       6.514   4.792 -12.606  1.00  1.640          C  
ATOM    605  CD  PRO A  38       7.089   3.901 -11.514  1.00  1.640          C  
ATOM    606  HA  PRO A  38       4.121   4.719 -10.900  1.00  1.310          H  
ATOM    607 1HB  PRO A  38       5.064   3.390 -13.475  1.00  1.960          H  
ATOM    608 2HB  PRO A  38       4.436   5.027 -13.243  1.00  1.960          H  
ATOM    609 1HG  PRO A  38       7.086   4.730 -13.545  1.00  1.960          H  
ATOM    610 2HG  PRO A  38       6.482   5.850 -12.329  1.00  1.960          H  
ATOM    611 1HD  PRO A  38       7.500   2.997 -11.975  1.00  1.960          H  
ATOM    612 2HD  PRO A  38       7.831   4.457 -10.938  1.00  1.960          H  
ATOM    613  N   GLY A  39       2.508   2.748 -11.101  1.00  1.350          N  
ATOM    614  CA  GLY A  39       1.617   1.591 -11.070  1.00  1.520          C  
ATOM    615  C   GLY A  39       1.427   0.995  -9.667  1.00  1.340          C  
ATOM    616  O   GLY A  39       0.478   0.237  -9.440  1.00  1.510          O  
ATOM    617  H   GLY A  39       2.138   3.654 -10.854  1.00  1.620          H  
ATOM    618 1HA  GLY A  39       0.646   1.882 -11.470  1.00  1.820          H  
ATOM    619 2HA  GLY A  39       2.007   0.821 -11.735  1.00  1.820          H  
ATOM    620  N   ASP A  40       2.324   1.314  -8.732  1.00  1.050          N  
ATOM    621  CA  ASP A  40       2.223   0.797  -7.373  1.00  0.920          C  
ATOM    622  C   ASP A  40       1.377   1.668  -6.477  1.00  0.880          C  
ATOM    623  O   ASP A  40       1.253   2.873  -6.706  1.00  1.230          O  
ATOM    624  CB  ASP A  40       3.590   0.691  -6.704  1.00  1.340          C  
ATOM    625  CG  ASP A  40       4.483  -0.391  -7.197  1.00  1.340          C  
ATOM    626  OD1 ASP A  40       4.024  -1.465  -7.528  1.00  1.340          O  
ATOM    627  OD2 ASP A  40       5.668  -0.126  -7.231  1.00  1.340          O  
ATOM    628  H   ASP A  40       3.108   1.935  -8.956  1.00  1.260          H  
ATOM    629  HA  ASP A  40       1.770  -0.193  -7.414  1.00  1.100          H  
ATOM    630 1HB  ASP A  40       4.111   1.621  -6.864  1.00  1.610          H  
ATOM    631 2HB  ASP A  40       3.460   0.577  -5.624  1.00  1.610          H  
ATOM    632  N   LEU A  41       0.823   1.044  -5.443  1.00  0.860          N  
ATOM    633  CA  LEU A  41       0.134   1.731  -4.368  1.00  0.920          C  
ATOM    634  C   LEU A  41       0.568   1.110  -3.049  1.00  0.920          C  
ATOM    635  O   LEU A  41       0.273  -0.058  -2.800  1.00  1.050          O  
ATOM    636  CB  LEU A  41      -1.387   1.638  -4.508  1.00  1.260          C  
ATOM    637  CG  LEU A  41      -2.015   2.462  -5.645  1.00  1.260          C  
ATOM    638  CD1 LEU A  41      -2.213   1.610  -6.922  1.00  1.260          C  
ATOM    639  CD2 LEU A  41      -3.299   3.036  -5.142  1.00  1.260          C  
ATOM    640  H   LEU A  41       0.933   0.041  -5.379  1.00  1.030          H  
ATOM    641  HA  LEU A  41       0.428   2.780  -4.373  1.00  1.100          H  
ATOM    642 1HB  LEU A  41      -1.654   0.595  -4.665  1.00  1.520          H  
ATOM    643 2HB  LEU A  41      -1.833   1.967  -3.571  1.00  1.520          H  
ATOM    644  HG  LEU A  41      -1.341   3.279  -5.910  1.00  1.520          H  
ATOM    645 1HD1 LEU A  41      -2.647   2.232  -7.702  1.00  1.520          H  
ATOM    646 2HD1 LEU A  41      -1.267   1.220  -7.277  1.00  1.520          H  
ATOM    647 3HD1 LEU A  41      -2.872   0.785  -6.723  1.00  1.520          H  
ATOM    648 1HD2 LEU A  41      -3.747   3.647  -5.924  1.00  1.520          H  
ATOM    649 2HD2 LEU A  41      -3.979   2.254  -4.864  1.00  1.520          H  
ATOM    650 3HD2 LEU A  41      -3.086   3.645  -4.281  1.00  1.520          H  
ATOM    651  N   MET A  42       1.290   1.862  -2.224  1.00  0.850          N  
ATOM    652  CA  MET A  42       1.783   1.330  -0.951  1.00  0.930          C  
ATOM    653  C   MET A  42       0.852   1.598   0.232  1.00  0.950          C  
ATOM    654  O   MET A  42       0.761   2.743   0.656  1.00  1.020          O  
ATOM    655  CB  MET A  42       3.165   1.899  -0.631  1.00  1.270          C  
ATOM    656  CG  MET A  42       3.710   1.547   0.774  1.00  1.270          C  
ATOM    657  SD  MET A  42       4.051  -0.155   1.061  1.00  1.270          S  
ATOM    658  CE  MET A  42       3.878  -0.134   2.842  1.00  1.270          C  
ATOM    659  H   MET A  42       1.497   2.830  -2.512  1.00  1.020          H  
ATOM    660  HA  MET A  42       1.911   0.266  -1.091  1.00  1.120          H  
ATOM    661 1HB  MET A  42       3.877   1.512  -1.353  1.00  1.520          H  
ATOM    662 2HB  MET A  42       3.156   2.969  -0.732  1.00  1.520          H  
ATOM    663 1HG  MET A  42       4.623   2.066   0.922  1.00  1.520          H  
ATOM    664 2HG  MET A  42       3.020   1.896   1.546  1.00  1.520          H  
ATOM    665 1HE  MET A  42       4.058  -1.130   3.241  1.00  1.520          H  
ATOM    666 2HE  MET A  42       4.593   0.568   3.270  1.00  1.520          H  
ATOM    667 3HE  MET A  42       2.867   0.172   3.096  1.00  1.520          H  
ATOM    668  N   PRO A  43       0.196   0.579   0.833  1.00  1.010          N  
ATOM    669  CA  PRO A  43      -0.763   0.691   1.926  1.00  1.070          C  
ATOM    670  C   PRO A  43      -0.063   0.872   3.261  1.00  1.130          C  
ATOM    671  O   PRO A  43       0.039  -0.076   4.042  1.00  1.580          O  
ATOM    672  CB  PRO A  43      -1.481  -0.658   1.878  1.00  1.600          C  
ATOM    673  CG  PRO A  43      -0.433  -1.620   1.395  1.00  1.600          C  
ATOM    674  CD  PRO A  43       0.401  -0.833   0.400  1.00  1.600          C  
ATOM    675  HA  PRO A  43      -1.459   1.521   1.735  1.00  1.280          H  
ATOM    676 1HB  PRO A  43      -1.891  -0.912   2.872  1.00  1.930          H  
ATOM    677 2HB  PRO A  43      -2.327  -0.600   1.203  1.00  1.930          H  
ATOM    678 1HG  PRO A  43       0.161  -1.989   2.250  1.00  1.930          H  
ATOM    679 2HG  PRO A  43      -0.912  -2.501   0.942  1.00  1.930          H  
ATOM    680 1HD  PRO A  43       1.434  -1.148   0.506  1.00  1.930          H  
ATOM    681 2HD  PRO A  43       0.009  -1.003  -0.607  1.00  1.930          H  
ATOM    682  N   ALA A  44       0.538   2.031   3.478  1.00  1.030          N  
ATOM    683  CA  ALA A  44       1.231   2.234   4.742  1.00  1.110          C  
ATOM    684  C   ALA A  44       0.160   2.235   5.822  1.00  1.160          C  
ATOM    685  O   ALA A  44      -0.956   2.713   5.599  1.00  1.290          O  
ATOM    686  CB  ALA A  44       2.066   3.511   4.733  1.00  1.520          C  
ATOM    687  H   ALA A  44       0.424   2.785   2.780  1.00  1.240          H  
ATOM    688  HA  ALA A  44       1.891   1.387   4.926  1.00  1.330          H  
ATOM    689 1HB  ALA A  44       2.560   3.625   5.699  1.00  1.830          H  
ATOM    690 2HB  ALA A  44       2.815   3.444   3.943  1.00  1.830          H  
ATOM    691 3HB  ALA A  44       1.440   4.366   4.553  1.00  1.830          H  
ATOM    692  N   THR A  45       0.457   1.736   6.999  1.00  1.210          N  
ATOM    693  CA  THR A  45      -0.560   1.754   8.036  1.00  1.280          C  
ATOM    694  C   THR A  45      -0.679   3.124   8.686  1.00  1.120          C  
ATOM    695  O   THR A  45       0.190   3.984   8.540  1.00  1.050          O  
ATOM    696  CB  THR A  45      -0.296   0.647   9.071  1.00  1.760          C  
ATOM    697  OG1 THR A  45       0.958   0.879   9.719  1.00  1.760          O  
ATOM    698  CG2 THR A  45      -0.253  -0.697   8.356  1.00  1.760          C  
ATOM    699  H   THR A  45       1.362   1.316   7.180  1.00  1.450          H  
ATOM    700  HA  THR A  45      -1.523   1.529   7.572  1.00  1.540          H  
ATOM    701  HB  THR A  45      -1.089   0.639   9.819  1.00  2.120          H  
ATOM    702  HG1 THR A  45       1.083   0.226  10.419  1.00  2.120          H  
ATOM    703 1HG2 THR A  45      -0.067  -1.491   9.079  1.00  2.120          H  
ATOM    704 2HG2 THR A  45      -1.211  -0.874   7.862  1.00  2.120          H  
ATOM    705 3HG2 THR A  45       0.539  -0.699   7.609  1.00  2.120          H  
ATOM    706  N   THR A  46      -1.722   3.322   9.474  1.00  1.160          N  
ATOM    707  CA  THR A  46      -1.987   4.610  10.102  1.00  1.190          C  
ATOM    708  C   THR A  46      -1.218   4.847  11.390  1.00  1.050          C  
ATOM    709  O   THR A  46      -1.370   5.882  12.056  1.00  1.200          O  
ATOM    710  CB  THR A  46      -3.491   4.797  10.233  1.00  1.650          C  
ATOM    711  OG1 THR A  46      -4.036   3.700  10.962  1.00  1.650          O  
ATOM    712  CG2 THR A  46      -4.079   4.856   8.812  1.00  1.650          C  
ATOM    713  H   THR A  46      -2.402   2.584   9.613  1.00  1.390          H  
ATOM    714  HA  THR A  46      -1.667   5.373   9.412  1.00  1.430          H  
ATOM    715  HB  THR A  46      -3.714   5.723  10.764  1.00  1.980          H  
ATOM    716  HG1 THR A  46      -5.012   3.821  11.036  1.00  1.980          H  
ATOM    717 1HG2 THR A  46      -5.155   4.982   8.858  1.00  1.980          H  
ATOM    718 2HG2 THR A  46      -3.643   5.694   8.269  1.00  1.980          H  
ATOM    719 3HG2 THR A  46      -3.855   3.934   8.284  1.00  1.980          H  
ATOM    720  N   LEU A  47      -0.326   3.908  11.687  1.00  0.950          N  
ATOM    721  CA  LEU A  47       0.604   3.992  12.791  1.00  1.000          C  
ATOM    722  C   LEU A  47       1.894   4.630  12.272  1.00  0.980          C  
ATOM    723  O   LEU A  47       2.894   4.719  12.991  1.00  1.140          O  
ATOM    724  CB  LEU A  47       0.881   2.608  13.390  1.00  1.380          C  
ATOM    725  CG  LEU A  47      -0.345   1.857  14.003  1.00  1.380          C  
ATOM    726  CD1 LEU A  47       0.109   0.479  14.471  1.00  1.380          C  
ATOM    727  CD2 LEU A  47      -0.943   2.662  15.172  1.00  1.380          C  
ATOM    728  H   LEU A  47      -0.299   3.087  11.097  1.00  1.140          H  
ATOM    729  HA  LEU A  47       0.200   4.643  13.550  1.00  1.200          H  
ATOM    730 1HB  LEU A  47       1.298   1.978  12.600  1.00  1.660          H  
ATOM    731 2HB  LEU A  47       1.639   2.715  14.170  1.00  1.660          H  
ATOM    732  HG  LEU A  47      -1.109   1.718  13.238  1.00  1.660          H  
ATOM    733 1HD1 LEU A  47      -0.740  -0.064  14.889  1.00  1.660          H  
ATOM    734 2HD1 LEU A  47       0.516  -0.082  13.630  1.00  1.660          H  
ATOM    735 3HD1 LEU A  47       0.882   0.591  15.237  1.00  1.660          H  
ATOM    736 1HD2 LEU A  47      -1.791   2.116  15.587  1.00  1.660          H  
ATOM    737 2HD2 LEU A  47      -0.184   2.799  15.945  1.00  1.660          H  
ATOM    738 3HD2 LEU A  47      -1.287   3.629  14.826  1.00  1.660          H  
ATOM    739  N   ILE A  48       1.885   5.009  10.988  1.00  0.910          N  
ATOM    740  CA  ILE A  48       3.013   5.619  10.319  1.00  1.020          C  
ATOM    741  C   ILE A  48       2.728   7.112  10.169  1.00  1.050          C  
ATOM    742  O   ILE A  48       1.689   7.469   9.623  1.00  1.270          O  
ATOM    743  CB  ILE A  48       3.175   4.961   8.940  1.00  1.380          C  
ATOM    744  CG1 ILE A  48       3.246   3.403   9.131  1.00  1.380          C  
ATOM    745  CG2 ILE A  48       4.354   5.515   8.164  1.00  1.380          C  
ATOM    746  CD1 ILE A  48       4.348   2.859  10.046  1.00  1.380          C  
ATOM    747  H   ILE A  48       1.049   4.851  10.424  1.00  1.090          H  
ATOM    748  HA  ILE A  48       3.887   5.463  10.917  1.00  1.220          H  
ATOM    749  HB  ILE A  48       2.284   5.166   8.359  1.00  1.660          H  
ATOM    750 1HG1 ILE A  48       2.308   3.065   9.541  1.00  1.660          H  
ATOM    751 2HG1 ILE A  48       3.352   2.964   8.163  1.00  1.660          H  
ATOM    752 1HG2 ILE A  48       4.403   5.037   7.190  1.00  1.660          H  
ATOM    753 2HG2 ILE A  48       4.233   6.595   8.024  1.00  1.660          H  
ATOM    754 3HG2 ILE A  48       5.261   5.324   8.709  1.00  1.660          H  
ATOM    755 1HD1 ILE A  48       4.281   1.771  10.083  1.00  1.660          H  
ATOM    756 2HD1 ILE A  48       5.313   3.143   9.683  1.00  1.660          H  
ATOM    757 3HD1 ILE A  48       4.226   3.242  11.051  1.00  1.660          H  
ATOM    758  N   PRO A  49       3.598   8.023  10.631  1.00  1.130          N  
ATOM    759  CA  PRO A  49       3.340   9.440  10.590  1.00  1.320          C  
ATOM    760  C   PRO A  49       3.414   9.943   9.139  1.00  1.230          C  
ATOM    761  O   PRO A  49       4.338   9.542   8.420  1.00  1.060          O  
ATOM    762  CB  PRO A  49       4.484   9.999  11.453  1.00  1.980          C  
ATOM    763  CG  PRO A  49       5.617   8.988  11.294  1.00  1.980          C  
ATOM    764  CD  PRO A  49       4.939   7.649  11.110  1.00  1.980          C  
ATOM    765  HA  PRO A  49       2.358   9.601  11.050  1.00  1.580          H  
ATOM    766 1HB  PRO A  49       4.763  11.005  11.120  1.00  2.380          H  
ATOM    767 2HB  PRO A  49       4.146  10.096  12.495  1.00  2.380          H  
ATOM    768 1HG  PRO A  49       6.249   9.250  10.425  1.00  2.380          H  
ATOM    769 2HG  PRO A  49       6.280   9.008  12.180  1.00  2.380          H  
ATOM    770 1HD  PRO A  49       5.476   7.106  10.331  1.00  2.380          H  
ATOM    771 2HD  PRO A  49       4.912   7.089  12.040  1.00  2.380          H  
ATOM    772  N   PRO A  50       2.621  10.983   8.774  1.00  1.560          N  
ATOM    773  CA  PRO A  50       2.577  11.650   7.471  1.00  1.760          C  
ATOM    774  C   PRO A  50       3.903  12.318   7.144  1.00  1.570          C  
ATOM    775  O   PRO A  50       4.187  12.648   5.994  1.00  1.950          O  
ATOM    776  CB  PRO A  50       1.444  12.668   7.644  1.00  2.640          C  
ATOM    777  CG  PRO A  50       1.363  12.916   9.131  1.00  2.640          C  
ATOM    778  CD  PRO A  50       1.705  11.584   9.769  1.00  2.640          C  
ATOM    779  HA  PRO A  50       2.324  10.916   6.702  1.00  2.110          H  
ATOM    780 1HB  PRO A  50       1.671  13.582   7.075  1.00  3.170          H  
ATOM    781 2HB  PRO A  50       0.507  12.255   7.233  1.00  3.170          H  
ATOM    782 1HG  PRO A  50       2.054  13.723   9.424  1.00  3.170          H  
ATOM    783 2HG  PRO A  50       0.347  13.258   9.396  1.00  3.170          H  
ATOM    784 1HD  PRO A  50       2.206  11.783  10.728  1.00  3.170          H  
ATOM    785 2HD  PRO A  50       0.794  10.960   9.887  1.00  3.170          H  
ATOM    786  N   ALA A  51       4.734  12.468   8.171  1.00  1.530          N  
ATOM    787  CA  ALA A  51       6.061  13.046   8.126  1.00  1.490          C  
ATOM    788  C   ALA A  51       6.899  12.432   7.025  1.00  1.200          C  
ATOM    789  O   ALA A  51       7.822  13.069   6.506  1.00  1.350          O  
ATOM    790  CB  ALA A  51       6.760  12.833   9.455  1.00  2.100          C  
ATOM    791  H   ALA A  51       4.412  12.172   9.076  1.00  1.840          H  
ATOM    792  HA  ALA A  51       5.960  14.114   7.922  1.00  1.790          H  
ATOM    793 1HB  ALA A  51       7.746  13.283   9.425  1.00  2.520          H  
ATOM    794 2HB  ALA A  51       6.176  13.290  10.252  1.00  2.520          H  
ATOM    795 3HB  ALA A  51       6.855  11.763   9.642  1.00  2.520          H  
ATOM    796  N   ARG A  52       6.665  11.146   6.758  1.00  1.410          N  
ATOM    797  CA  ARG A  52       7.455  10.454   5.765  1.00  1.690          C  
ATOM    798  C   ARG A  52       6.666   9.913   4.584  1.00  1.550          C  
ATOM    799  O   ARG A  52       7.135   9.003   3.893  1.00  1.840          O  
ATOM    800  CB  ARG A  52       8.250   9.359   6.433  1.00  2.250          C  
ATOM    801  CG  ARG A  52       9.300   9.876   7.425  1.00  2.250          C  
ATOM    802  CD  ARG A  52      10.399  10.630   6.743  1.00  2.250          C  
ATOM    803  NE  ARG A  52      11.391  11.051   7.661  1.00  2.250          N  
ATOM    804  CZ  ARG A  52      11.386  12.236   8.324  1.00  2.250          C  
ATOM    805  NH1 ARG A  52      10.410  13.139   8.153  1.00  2.250          N  
ATOM    806  NH2 ARG A  52      12.381  12.499   9.155  1.00  2.250          N  
ATOM    807  H   ARG A  52       5.901  10.653   7.239  1.00  1.690          H  
ATOM    808  HA  ARG A  52       8.147  11.167   5.338  1.00  2.030          H  
ATOM    809 1HB  ARG A  52       7.573   8.703   6.982  1.00  2.700          H  
ATOM    810 2HB  ARG A  52       8.751   8.760   5.683  1.00  2.700          H  
ATOM    811 1HG  ARG A  52       8.831  10.532   8.149  1.00  2.700          H  
ATOM    812 2HG  ARG A  52       9.742   9.030   7.949  1.00  2.700          H  
ATOM    813 1HD  ARG A  52      10.873  10.005   5.997  1.00  2.700          H  
ATOM    814 2HD  ARG A  52      10.029  11.511   6.256  1.00  2.700          H  
ATOM    815  HE  ARG A  52      12.164  10.385   7.820  1.00  2.700          H  
ATOM    816 1HH1 ARG A  52       9.613  12.979   7.510  1.00  2.700          H  
ATOM    817 2HH1 ARG A  52      10.443  14.010   8.660  1.00  2.700          H  
ATOM    818 1HH2 ARG A  52      13.117  11.819   9.285  1.00  2.700          H  
ATOM    819 2HH2 ARG A  52      12.406  13.375   9.658  1.00  2.700          H  
ATOM    820  N   ILE A  53       5.498  10.485   4.305  1.00  1.380          N  
ATOM    821  CA  ILE A  53       4.764  10.037   3.137  1.00  1.490          C  
ATOM    822  C   ILE A  53       4.932  11.042   2.008  1.00  1.270          C  
ATOM    823  O   ILE A  53       4.475  12.179   2.084  1.00  1.830          O  
ATOM    824  CB  ILE A  53       3.282   9.759   3.443  1.00  2.040          C  
ATOM    825  CG1 ILE A  53       3.193   8.627   4.537  1.00  2.040          C  
ATOM    826  CG2 ILE A  53       2.573   9.381   2.154  1.00  2.040          C  
ATOM    827  CD1 ILE A  53       1.796   8.336   5.084  1.00  2.040          C  
ATOM    828  H   ILE A  53       5.135  11.249   4.890  1.00  1.660          H  
ATOM    829  HA  ILE A  53       5.188   9.098   2.805  1.00  1.790          H  
ATOM    830  HB  ILE A  53       2.822  10.657   3.867  1.00  2.450          H  
ATOM    831 1HG1 ILE A  53       3.603   7.709   4.119  1.00  2.450          H  
ATOM    832 2HG1 ILE A  53       3.814   8.925   5.388  1.00  2.450          H  
ATOM    833 1HG2 ILE A  53       1.524   9.187   2.344  1.00  2.450          H  
ATOM    834 2HG2 ILE A  53       2.645  10.184   1.445  1.00  2.450          H  
ATOM    835 3HG2 ILE A  53       3.050   8.507   1.750  1.00  2.450          H  
ATOM    836 1HD1 ILE A  53       1.870   7.550   5.841  1.00  2.450          H  
ATOM    837 2HD1 ILE A  53       1.369   9.222   5.537  1.00  2.450          H  
ATOM    838 3HD1 ILE A  53       1.143   7.998   4.287  1.00  2.450          H  
ATOM    839  N   ALA A  54       5.580  10.595   0.932  1.00  1.140          N  
ATOM    840  CA  ALA A  54       5.903  11.437  -0.217  1.00  1.530          C  
ATOM    841  C   ALA A  54       4.689  12.048  -0.900  1.00  1.310          C  
ATOM    842  O   ALA A  54       4.750  13.177  -1.386  1.00  1.670          O  
ATOM    843  CB  ALA A  54       6.668  10.628  -1.238  1.00  1.990          C  
ATOM    844  H   ALA A  54       5.911   9.638   0.953  1.00  1.370          H  
ATOM    845  HA  ALA A  54       6.530  12.254   0.140  1.00  1.840          H  
ATOM    846 1HB  ALA A  54       6.943  11.265  -2.076  1.00  2.380          H  
ATOM    847 2HB  ALA A  54       7.566  10.225  -0.773  1.00  2.380          H  
ATOM    848 3HB  ALA A  54       6.041   9.819  -1.586  1.00  2.380          H  
ATOM    849  N   VAL A  55       3.599  11.296  -0.971  1.00  1.180          N  
ATOM    850  CA  VAL A  55       2.404  11.778  -1.626  1.00  1.450          C  
ATOM    851  C   VAL A  55       1.564  12.519  -0.592  1.00  1.620          C  
ATOM    852  O   VAL A  55       1.275  11.948   0.449  1.00  1.870          O  
ATOM    853  CB  VAL A  55       1.610  10.596  -2.199  1.00  1.920          C  
ATOM    854  CG1 VAL A  55       0.322  11.056  -2.846  1.00  1.920          C  
ATOM    855  CG2 VAL A  55       2.449   9.891  -3.210  1.00  1.920          C  
ATOM    856  H   VAL A  55       3.608  10.380  -0.547  1.00  1.420          H  
ATOM    857  HA  VAL A  55       2.707  12.422  -2.437  1.00  1.740          H  
ATOM    858  HB  VAL A  55       1.352   9.929  -1.385  1.00  2.310          H  
ATOM    859 1HG1 VAL A  55      -0.222  10.195  -3.231  1.00  2.310          H  
ATOM    860 2HG1 VAL A  55      -0.307  11.580  -2.125  1.00  2.310          H  
ATOM    861 3HG1 VAL A  55       0.555  11.726  -3.667  1.00  2.310          H  
ATOM    862 1HG2 VAL A  55       1.903   9.056  -3.601  1.00  2.310          H  
ATOM    863 2HG2 VAL A  55       2.670  10.564  -4.004  1.00  2.310          H  
ATOM    864 3HG2 VAL A  55       3.374   9.541  -2.773  1.00  2.310          H  
ATOM    865  N   PRO A  56       1.169  13.776  -0.823  1.00  1.940          N  
ATOM    866  CA  PRO A  56       0.382  14.557   0.107  1.00  2.460          C  
ATOM    867  C   PRO A  56      -1.024  13.996   0.196  1.00  2.820          C  
ATOM    868  O   PRO A  56      -1.526  13.469  -0.790  1.00  3.200          O  
ATOM    869  CB  PRO A  56       0.404  15.952  -0.527  1.00  3.690          C  
ATOM    870  CG  PRO A  56       0.617  15.703  -2.011  1.00  3.690          C  
ATOM    871  CD  PRO A  56       1.494  14.467  -2.086  1.00  3.690          C  
ATOM    872  HA  PRO A  56       0.867  14.550   1.094  1.00  2.950          H  
ATOM    873 1HB  PRO A  56      -0.551  16.466  -0.321  1.00  4.430          H  
ATOM    874 2HB  PRO A  56       1.200  16.556  -0.071  1.00  4.430          H  
ATOM    875 1HG  PRO A  56      -0.360  15.552  -2.506  1.00  4.430          H  
ATOM    876 2HG  PRO A  56       1.080  16.583  -2.482  1.00  4.430          H  
ATOM    877 1HD  PRO A  56       1.173  13.886  -2.954  1.00  4.430          H  
ATOM    878 2HD  PRO A  56       2.570  14.731  -2.125  1.00  4.430          H  
ATOM    879  N   SER A  57      -1.659  14.164   1.349  1.00  3.110          N  
ATOM    880  CA  SER A  57      -3.047  13.764   1.539  1.00  3.600          C  
ATOM    881  C   SER A  57      -3.976  14.660   0.710  1.00  3.790          C  
ATOM    882  O   SER A  57      -3.703  15.852   0.564  1.00  4.020          O  
ATOM    883  CB  SER A  57      -3.419  13.863   3.008  1.00  4.840          C  
ATOM    884  OG  SER A  57      -2.690  12.951   3.782  1.00  4.840          O  
ATOM    885  H   SER A  57      -1.173  14.579   2.130  1.00  3.730          H  
ATOM    886  HA  SER A  57      -3.135  12.728   1.230  1.00  4.320          H  
ATOM    887 1HB  SER A  57      -3.215  14.875   3.355  1.00  5.810          H  
ATOM    888 2HB  SER A  57      -4.483  13.685   3.139  1.00  5.810          H  
ATOM    889  HG  SER A  57      -3.215  12.112   3.773  1.00  5.810          H  
ATOM    890  N   PRO A  58      -5.117  14.136   0.234  1.00  4.080          N  
ATOM    891  CA  PRO A  58      -5.661  12.786   0.344  1.00  3.930          C  
ATOM    892  C   PRO A  58      -4.897  11.792  -0.505  1.00  3.500          C  
ATOM    893  O   PRO A  58      -4.387  12.146  -1.564  1.00  3.640          O  
ATOM    894  CB  PRO A  58      -7.089  12.963  -0.179  1.00  5.900          C  
ATOM    895  CG  PRO A  58      -6.995  14.137  -1.135  1.00  5.900          C  
ATOM    896  CD  PRO A  58      -5.950  15.053  -0.531  1.00  5.900          C  
ATOM    897  HA  PRO A  58      -5.670  12.470   1.394  1.00  4.720          H  
ATOM    898 1HB  PRO A  58      -7.417  12.027  -0.675  1.00  7.070          H  
ATOM    899 2HB  PRO A  58      -7.777  13.137   0.659  1.00  7.070          H  
ATOM    900 1HG  PRO A  58      -6.705  13.780  -2.138  1.00  7.070          H  
ATOM    901 2HG  PRO A  58      -7.975  14.623  -1.241  1.00  7.070          H  
ATOM    902 1HD  PRO A  58      -5.349  15.527  -1.322  1.00  7.070          H  
ATOM    903 2HD  PRO A  58      -6.412  15.797   0.135  1.00  7.070          H  
ATOM    904  N   LEU A  59      -4.891  10.549  -0.076  1.00  3.320          N  
ATOM    905  CA  LEU A  59      -4.241   9.491  -0.825  1.00  3.280          C  
ATOM    906  C   LEU A  59      -5.210   8.706  -1.701  1.00  3.140          C  
ATOM    907  O   LEU A  59      -6.411   8.988  -1.740  1.00  3.260          O  
ATOM    908  CB  LEU A  59      -3.446   8.598   0.113  1.00  4.610          C  
ATOM    909  CG  LEU A  59      -2.363   9.311   0.956  1.00  4.610          C  
ATOM    910  CD1 LEU A  59      -1.720   8.320   1.782  1.00  4.610          C  
ATOM    911  CD2 LEU A  59      -1.335  10.002   0.102  1.00  4.610          C  
ATOM    912  H   LEU A  59      -5.332  10.325   0.827  1.00  3.980          H  
ATOM    913  HA  LEU A  59      -3.541   9.948  -1.516  1.00  3.940          H  
ATOM    914 1HB  LEU A  59      -4.144   8.118   0.800  1.00  5.530          H  
ATOM    915 2HB  LEU A  59      -2.964   7.845  -0.450  1.00  5.530          H  
ATOM    916  HG  LEU A  59      -2.842  10.040   1.612  1.00  5.530          H  
ATOM    917 1HD1 LEU A  59      -0.975   8.795   2.424  1.00  5.530          H  
ATOM    918 2HD1 LEU A  59      -2.479   7.868   2.373  1.00  5.530          H  
ATOM    919 3HD1 LEU A  59      -1.237   7.567   1.156  1.00  5.530          H  
ATOM    920 1HD2 LEU A  59      -0.606  10.464   0.755  1.00  5.530          H  
ATOM    921 2HD2 LEU A  59      -0.839   9.280  -0.544  1.00  5.530          H  
ATOM    922 3HD2 LEU A  59      -1.798  10.774  -0.502  1.00  5.530          H  
ATOM    923  N   ASP A  60      -4.640   7.798  -2.489  1.00  3.410          N  
ATOM    924  CA  ASP A  60      -5.348   7.001  -3.475  1.00  3.790          C  
ATOM    925  C   ASP A  60      -6.364   6.022  -2.911  1.00  3.450          C  
ATOM    926  O   ASP A  60      -6.387   5.716  -1.717  1.00  4.070          O  
ATOM    927  CB  ASP A  60      -4.349   6.275  -4.366  1.00  5.150          C  
ATOM    928  CG  ASP A  60      -3.629   7.199  -5.376  1.00  5.150          C  
ATOM    929  OD1 ASP A  60      -4.083   8.299  -5.589  1.00  5.150          O  
ATOM    930  OD2 ASP A  60      -2.625   6.785  -5.909  1.00  5.150          O  
ATOM    931  H   ASP A  60      -3.652   7.578  -2.363  1.00  4.090          H  
ATOM    932  HA  ASP A  60      -5.897   7.693  -4.113  1.00  4.550          H  
ATOM    933 1HB  ASP A  60      -3.595   5.812  -3.737  1.00  6.180          H  
ATOM    934 2HB  ASP A  60      -4.863   5.484  -4.905  1.00  6.180          H  
ATOM    935  N   ALA A  61      -7.285   5.617  -3.775  1.00  2.960          N  
ATOM    936  CA  ALA A  61      -8.317   4.656  -3.429  1.00  3.320          C  
ATOM    937  C   ALA A  61      -7.707   3.291  -3.059  1.00  3.130          C  
ATOM    938  O   ALA A  61      -6.625   2.957  -3.561  1.00  2.720          O  
ATOM    939  CB  ALA A  61      -9.276   4.485  -4.592  1.00  4.500          C  
ATOM    940  H   ALA A  61      -7.231   5.959  -4.728  1.00  3.550          H  
ATOM    941  HA  ALA A  61      -8.864   5.070  -2.592  1.00  3.980          H  
ATOM    942 1HB  ALA A  61     -10.066   3.788  -4.325  1.00  5.400          H  
ATOM    943 2HB  ALA A  61      -9.713   5.451  -4.847  1.00  5.400          H  
ATOM    944 3HB  ALA A  61      -8.730   4.096  -5.449  1.00  5.400          H  
ATOM    945  N   PRO A  62      -8.352   2.510  -2.163  1.00  3.880          N  
ATOM    946  CA  PRO A  62      -8.014   1.144  -1.809  1.00  4.200          C  
ATOM    947  C   PRO A  62      -8.065   0.280  -3.046  1.00  4.230          C  
ATOM    948  O   PRO A  62      -8.860   0.552  -3.949  1.00  4.490          O  
ATOM    949  CB  PRO A  62      -9.134   0.744  -0.842  1.00  6.300          C  
ATOM    950  CG  PRO A  62      -9.638   2.035  -0.266  1.00  6.300          C  
ATOM    951  CD  PRO A  62      -9.487   3.053  -1.368  1.00  6.300          C  
ATOM    952  HA  PRO A  62      -7.022   1.109  -1.354  1.00  5.040          H  
ATOM    953 1HB  PRO A  62      -9.907   0.177  -1.383  1.00  7.560          H  
ATOM    954 2HB  PRO A  62      -8.731   0.070  -0.068  1.00  7.560          H  
ATOM    955 1HG  PRO A  62     -10.687   1.909   0.046  1.00  7.560          H  
ATOM    956 2HG  PRO A  62      -9.084   2.296   0.633  1.00  7.560          H  
ATOM    957 1HD  PRO A  62     -10.401   3.134  -1.973  1.00  7.560          H  
ATOM    958 2HD  PRO A  62      -9.217   3.987  -0.858  1.00  7.560          H  
ATOM    959  N   GLN A  63      -7.219  -0.736  -3.091  1.00  4.470          N  
ATOM    960  CA  GLN A  63      -7.167  -1.644  -4.222  1.00  5.080          C  
ATOM    961  C   GLN A  63      -7.706  -3.011  -3.831  1.00  6.090          C  
ATOM    962  O   GLN A  63      -7.737  -3.925  -4.655  1.00  6.710          O  
ATOM    963  OXT GLN A  63      -7.768  -3.277  -2.630  1.00  7.620          O  
ATOM    964  CB  GLN A  63      -5.729  -1.744  -4.714  1.00  6.490          C  
ATOM    965  CG  GLN A  63      -5.136  -0.388  -5.074  1.00  6.490          C  
ATOM    966  CD  GLN A  63      -5.787   0.247  -6.301  1.00  6.490          C  
ATOM    967  OE1 GLN A  63      -5.787  -0.347  -7.386  1.00  6.490          O  
ATOM    968  NE2 GLN A  63      -6.357   1.441  -6.135  1.00  6.490          N  
ATOM    969  H   GLN A  63      -6.603  -0.908  -2.311  1.00  5.360          H  
ATOM    970  HA  GLN A  63      -7.792  -1.251  -5.023  1.00  6.100          H  
ATOM    971 1HB  GLN A  63      -5.111  -2.195  -3.940  1.00  7.790          H  
ATOM    972 2HB  GLN A  63      -5.686  -2.387  -5.591  1.00  7.790          H  
ATOM    973 1HG  GLN A  63      -5.267   0.294  -4.234  1.00  7.790          H  
ATOM    974 2HG  GLN A  63      -4.082  -0.527  -5.271  1.00  7.790          H  
ATOM    975 1HE2 GLN A  63      -6.808   1.890  -6.900  1.00  7.790          H  
ATOM    976 2HE2 GLN A  63      -6.349   1.912  -5.217  1.00  7.790          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 -297.882 34.6213 192.548 -19.5605 6.28075 12.0442 96.2277 -110.534 -0.65954 -4.08127 -91.3023 -13.7381 -9.90117 -20.7193 -12.393 -5.13518 0 5.02518 4.3803 28.554 46.4749 -17.8457 10.5603 -22.5608 5.04048 65.7646 -118.791
GLY:NtermProteinFull_1 -1.85375 0.06204 2.22718 -0.00024 0 0 0.70303 -1.01266 -0.05643 -0.26595 -1.06742 0.41169 0 0 -0.50624 0 0 0.00341 0 0 0 0 0 0.83697 0 0.08095 -0.43742
GLU_2 -4.33168 0.26269 5.56035 -0.31498 0.03194 0.53258 1.85723 -2.26274 -0.04071 -0.15409 -4.37565 -0.29507 0 0 -1.39649 -0.3908 0 -0.02232 0.10675 0 3.58525 -0.03558 0 -2.7348 -0.2468 0.30427 -4.36065
ASP_3 -3.04221 0.21334 2.88468 -0.12693 0.05883 0.40369 0.66123 -1.39975 -0.00438 -0.06051 -0.8189 -0.67202 0 0 0 0 0 -0.09205 0.02606 0 2.80278 -0.54369 0 -2.3716 -0.48028 0.42231 -2.13941
GLN_4 -6.69542 0.76315 5.86688 -0.66106 0.13953 0.68843 2.47195 -2.88169 -0.01388 -0.08936 -1.66163 -0.62921 0 0 -0.57273 0 0 0.05267 0.01278 0 2.02583 -0.06693 0 -0.18838 -0.31023 0.42061 -1.32867
LEU_5 -1.64324 0.06135 1.35319 -0.50429 0.22662 0.14418 0.37866 -0.74922 -0 -0 0.06344 0.10834 0 0 0 0 0 -0.00112 0.0064 0.08744 0 -0.10626 0 0.18072 -0.34438 0.35927 -0.37888
PHE_6 -3.23986 0.50543 1.47208 -0.94877 0.16275 0.54834 0.57289 -0.93755 -0 -0 -0.12384 -0.82307 0 0 0 0 0 -0.05436 0.06745 0 3.25627 -0.15942 0 1.0402 -0.39266 0.3113 1.25719
SER_7 -3.75806 0.43174 4.12405 -0.02361 0 0.05711 1.87928 -1.89679 -0.02462 -0.14741 -1.66089 -0.59826 0 0 -0.50624 0 0 4.62673 0.06538 0.92829 0 -0.31552 0.60214 -0.77834 1.70104 12.7568 17.4629
GLU_8 -4.78733 0.49878 3.32784 -0.16208 0.00376 0.19859 1.30409 -1.6557 -0.02945 -0.20081 -2.03482 -0.43291 0 0 0 -0.57103 0 0.00093 0.23536 0 2.31169 0.27381 0 -2.7348 2.93805 13.1246 11.6086
PHE_9 -9.4001 1.33625 3.33897 -0.54704 0.05949 0.27546 3.35333 -2.98193 -0 -0 -3.05324 -0.05269 0 0 0 0 0 -0.0584 0.00967 0 3.30187 -0.20804 0 1.0402 1.28168 1.06754 -1.23699
TYR_10 -9.91675 0.85497 4.69258 -0.75242 0.08319 0.43905 2.09026 -2.93374 -0.02824 -0.15147 -2.74269 -0.19955 0 0 0 -0.57103 0 -0.02755 0.2503 0 2.45053 0.12307 0.6019 1.2797 0.45176 0.9598 -3.04632
VAL_11 -7.74177 0.88604 1.78832 -0.29052 0.21289 0.06346 2.90158 -2.31395 -0 -0 -2.77875 -0.00075 0 0 0 0 0 -0.08712 0.05898 0.03059 0 -0.31345 0 1.9342 0.12113 0.66207 -4.86704
GLY_12 -3.12911 0.38888 2.22717 -0.00027 0 0 1.06351 -1.44292 -0 -0 -1.31135 -0.15091 0 0 0 0 0 -0.08185 0 0 0 -1.17997 0 0.83697 -0.06667 0.37337 -2.47314
HIS_13 -8.11172 1.11008 5.06203 -0.40494 0.00382 0.2143 1.66893 -3.00673 -0.01387 -0.10834 -0.93974 -0.9722 0 0 -0.92238 0 0 0.00823 0.2051 0 2.31405 -0.01359 0 -0.45461 0.44609 0.59434 -3.32116
LEU_14 -4.15265 0.59698 1.0782 -0.5005 0.17776 0.16306 0.84268 -1.21222 -0 -0 -0.32507 0.02186 0 0 0 0 0 0.28464 0.05981 0.30074 0 0.68961 0 0.18072 1.17735 0.75968 0.14266
GLY_15 -2.09756 0.43415 2.95835 -0.0005 0 0 1.37443 -1.38967 -0 -0 -1.00514 -0.14771 0 0 -0.92238 0 0 -0.01213 0 0 0 -1.50962 0 0.83697 0.86794 0.63072 0.01786
SER_16 -1.20755 0.20795 1.44608 -0.01282 0 0.03048 0.19195 -0.68157 -0 -0 -0.23486 -0.84034 0 0 0 0 0 -0.21247 0.00315 0.16321 0 -0.02517 0.60003 -0.77834 1.11817 0.44833 0.21623
GLY_17 -1.73292 0.30405 1.63026 -0.00141 0 0 0.58011 -0.85255 -0.02061 -0.08318 0.05598 -0.35042 0 0 0 0 0 0.03714 0 0 0 -0.51459 0 0.83697 1.642 0.1893 1.72012
ILE_18 -6.89177 1.13627 1.50962 -0.49493 0.55376 0.10773 2.18746 -1.88131 -0 -0 -1.77125 0.01065 0 0 0 0 0 0.25433 0.06097 0.38914 0 -0.72598 0 0.73287 0.38683 0.59623 -3.83939
ARG_19 -4.08218 0.2857 2.5495 -0.79172 0.12564 0.48713 0.74592 -1.34667 -0.03011 -0.11237 -1.46635 0.26997 0 0 0 -0.43819 0 -0.01305 0.12021 2.71896 0 0.18428 0 -1.2888 -0.06088 0.80496 -1.33807
LEU_20 -7.73683 1.12164 2.41454 -0.5183 0.21151 0.12905 3.23978 -2.37967 -0 -0 -2.63357 0.06559 0 0 0 0 0 0.06988 0.06397 1.04936 0 -0.31057 0 0.18072 0.16792 0.62533 -4.23963
GLN_21 -5.34813 0.4417 3.85928 -0.30207 0.03919 0.25838 1.13139 -1.72576 -0.05175 -0.30603 -1.6442 -0.55071 0 0 0 -0.41472 0 0.01172 0.00435 0 3.29037 0.07021 0 -0.18838 0.44034 0.61449 -0.37029
VAL_22 -7.22937 0.85294 3.20183 -0.29013 0.13413 0.06538 3.53821 -2.5799 -0.01152 -0.08247 -3.86548 -0.21301 0 0 0 0 0 -0.04885 0.00204 0.01306 0 -0.10888 0 1.9342 0.42552 0.70752 -3.55476
LYS_23 -8.77635 1.1867 6.69303 -0.39855 0.11614 0.15937 1.75173 -3.16423 -0.04843 -0.27929 -1.32399 -0.06943 0 0 0 0 0 -0.00128 0.51873 3.0282 0 0.03503 0 -1.5107 -0.03392 0.71197 -1.40529
ASP_24 -5.61018 0.3285 7.87523 -0.21254 0.09397 0.66535 4.39304 -3.44224 -0.01407 -0.1462 -5.84048 -1.43824 0 0 -0.7117 0 0 0.10461 0.03998 0 2.25591 -0.65627 0 -2.3716 -0.24196 0.60232 -4.32658
LYS_25 -5.85686 0.3349 6.14525 -0.42365 0.05382 0.2288 2.60454 -2.58358 -0.00794 -0.09713 -2.45759 0.04782 0 0 -0.62734 0 0 -0.14258 0.5544 1.33754 0 -0.03086 0 -1.5107 -0.30104 0.67521 -2.05701
LYS_26 -3.43734 0.35883 5.89345 -0.43231 0.06007 0.23562 2.02372 -2.17031 -0.01319 -0.1039 -4.36385 0.43062 0 0 -0.7117 -0.75285 0 -0.01738 0.09146 2.30618 0 -0.13554 0 -1.5107 -0.29507 0.66662 -1.87758
ASP_27 -3.99868 0.42966 5.61296 -0.10882 0.00179 0.33607 1.94297 -2.29192 -0.02822 -0.19181 -2.87831 -0.18112 0 0 0 -0.75285 0 0.12289 0.00477 0 2.07893 0.02298 0 -2.3716 -0.06122 0.54467 -1.76687
GLU_28 -3.40498 0.31275 3.8584 -0.23306 0.03845 0.39804 1.16262 -1.79923 -0.02156 -0.21991 -1.18011 -0.5513 0 0 0 0 0 -0.10822 6e-05 0 2.69299 0.12579 0 -2.7348 0.32636 0.388 -0.9497
THR_29 -4.42394 0.35692 4.62387 -0.12317 0.06956 0.09162 1.93427 -2.25123 -0.04018 -0.29769 -1.70217 -0.70615 0 0 0 0 0 0.13818 0.0041 0.36376 0 -0.23604 2.28564 -1.0874 0.16078 0.32051 -0.51876
LEU_30 -5.49536 0.38881 2.24651 -0.53524 0.14728 0.12007 0.32911 -1.65705 -0 -0 0.07626 0.32179 0 0 0 0 0 0.12457 0.03693 0.52214 0 -0.13886 0 0.18072 -0.35647 0.45758 -3.2312
VAL_31 -4.05031 0.2626 2.15506 -0.28652 0.17523 0.06041 1.41642 -1.47894 -0 -0 -0.68716 -0.23898 0 0 0 0 0 -0.02026 0.00352 0.19044 0 -0.52256 0 1.9342 -0.22344 0.47012 -0.84017
TRP_32 -6.72709 0.63617 3.79608 -0.87199 0.08141 0.21086 2.53392 -2.56312 -0 -0 -1.11993 -0.69999 0 0 0 0 0 0.10302 0.00073 0 3.4131 -0.19982 0 1.6906 0.52734 0.36568 1.17697
GLU_33 -4.89343 0.46913 3.79774 -0.22589 0.02918 0.34488 1.04669 -1.81196 -0 -0 -1.29672 -0.52471 0 0 0 -0.43819 0 -0.05966 0.08415 0 3.34177 0.25859 0 -2.7348 0.69334 0.34603 -1.57386
ALA_34 -5.43898 0.51052 2.28648 -0.02386 0 0 2.25268 -2.00452 -0.00393 -0.01462 -2.39077 -0.25046 0 0 0 0 0 -0.02238 0 0 0 0.03843 0 1.8394 0.14259 0.30635 -2.77306
LEU_35 -3.75086 0.34066 1.73436 -0.47317 0.22246 0.09608 0.66355 -1.27484 -0 -0 -0.2458 0.069 0 0 0 0 0 0.01035 0.05018 0.69359 0 -0.24353 0 0.18072 -0.19264 0.27862 -1.84128
VAL_36 -7.04987 0.76522 2.63932 -0.2531 0.11575 0.05073 2.06009 -2.13391 -0.00393 -0.01462 -2.82984 -0.37896 0 0 0 0 0 0.01695 0.14457 0.22171 0 -0.74524 0 1.9342 -0.29176 0.50069 -5.25199
LYS_37 -4.58012 0.44514 4.7496 -0.47747 0.13508 0.27883 2.13358 -2.09481 -0.00823 -0.04353 -2.50207 0.05213 0 0 -1.05708 0 0 -0.00935 0.01822 1.75301 0 -0.02018 0 -1.5107 -0.19164 1.5703 -1.35931
PRO_38 -2.92611 0.45139 1.87639 -0.136 0.00615 0.09733 0.25552 -0.7595 -0 -0 0.25997 0.17444 0 0 0 0 0 -0.11348 0.00721 0.12939 0 -0.86013 0 -2.4119 -0.31241 1.40939 -2.85235
GLY_39 -1.05461 0.03529 1.37898 -7e-05 0 0 0.26236 -0.6704 -0 -0 -0.20609 -0.37194 0 0 0 0 0 -0.14624 0 0 0 -1.51584 0 0.83697 -0.59824 0.29448 -1.75535
ASP_40 -4.15845 0.30303 4.73539 -0.10027 0.00539 0.27898 2.44665 -2.20535 -0.00823 -0.04353 -2.60197 -0.32656 0 0 -1.05708 0 0 0.21847 0.05615 0 2.37521 0.2031 0 -2.3716 -0.24765 0.3581 -2.14021
LEU_41 -5.08358 0.67927 1.63173 -0.4611 0.12716 0.13726 0.79548 -1.27863 -0 -0 -0.44913 -0.07228 0 0 0 0 0 -0.05534 0.36023 1.83267 0 -0.04651 0 0.18072 0.39515 0.48084 -0.82603
MET_42 -7.28899 1.01948 3.42827 -0.62043 0.18706 0.14376 2.75609 -2.1679 -0.00011 -0.00215 -2.11788 -0.46923 0 0 0 0 0 -0.0877 0.54448 2.60904 0 0.24501 0 0.60916 0.95147 1.15445 0.89388
PRO_43 -4.64528 0.60904 1.90095 -0.18912 0.09259 0.13711 0.52382 -0.97917 -0 -0 -0.62298 -0.10844 0 0 0 0 0 0.03807 0.0026 0.16374 0 -0.71559 0 -2.4119 0.89961 1.22409 -4.08086
ALA_44 -4.93111 0.27471 2.88525 -0.02222 0 0 2.53266 -2.08625 -0.00011 -0.00215 -3.6689 -0.23921 0 0 0 0 0 -0.01892 0 0 0 -0.11278 0 1.8394 -0.10854 0.61379 -3.04439
THR_45 -4.16594 0.44385 3.8959 -0.11023 0.08475 0.06888 2.18754 -1.9038 -0.00138 -0.00576 -0.93934 -0.5385 0 0 0 0 0 0.17648 0.00377 0.0501 0 -0.44814 2.32968 -1.0874 -0.67333 0.51287 -0.12001
THR_46 -5.73522 0.49318 3.9756 -0.12611 0.09491 0.0654 2.50211 -2.42104 -0.02896 -0.20676 -2.2994 -1.16591 0 0 -0.62734 0 0 0.30001 0.07281 0.01437 0 -0.05802 2.41857 -1.0874 -0.24909 0.591 -3.47731
LEU_47 -4.73201 0.36811 4.36603 -0.49983 0.23243 0.13915 1.87853 -2.03598 -0.01319 -0.1039 -1.43816 0.05932 0 0 0 0 0 -0.07023 0.00835 0.10141 0 -0.14473 0 0.18072 -0.29422 0.62599 -1.37223
ILE_48 -8.39434 1.52855 3.58847 -0.62508 0.41638 0.13 2.62714 -2.61255 -0.00142 -0.00693 -0.91384 0.27075 0 0 0 0 0 0.00212 0.10207 0.95015 0 -0.74301 0 0.73287 -0.49719 1.32397 -2.12189
PRO_49 -5.18644 1.13426 3.02075 -0.21117 0.01695 0.15582 1.31585 -1.34352 -0 -0 -0.65546 -0.17329 0 0 0 0 0 -0.01213 0.04617 0.4861 0 -0.77577 0 -2.4119 -0.31292 2.06288 -2.84381
PRO_50 -2.89707 0.60653 1.92708 -0.09062 0.0003 0.05669 1.12227 -0.94861 -0.00386 -0.01619 -0.39446 0.6997 0 0 0 0 0 -0.11342 0.00239 0.55936 0 -0.50183 0 -2.4119 -0.23445 1.11352 -1.52458
ALA_51 -2.89275 0.43194 2.04998 -0.02462 3e-05 0 1.02944 -1.17232 -0 -0 -0.18595 -0.39611 0 0 -0.42486 0 0 -0.11962 0 0 0 -0.35176 0 1.8394 -0.1335 0.33899 -0.0117
ARG_52 -5.79096 0.691 5.19372 -1.04542 0.5056 0.81923 1.99184 -2.24308 -0.04065 -0.23414 -2.62841 -0.17126 0 0 -0.42486 -0.41472 0 0.03854 0.00623 3.03958 0 -0.21146 0 -1.2888 -0.00506 0.57491 -1.63817
ILE_53 -6.04202 0.70983 0.76794 -0.46424 0.31399 0.10264 1.46833 -1.5884 -0.00386 -0.01619 0.15858 -0.0604 0 0 0 0 0 -0.05678 0.02973 0.3329 0 -0.62797 0 0.73287 -0.19643 0.71998 -3.71951
ALA_54 -3.13426 0.25805 -0.01144 -0.02373 0 0 0.52189 -0.82941 -0 -0 0.30163 -0.35381 0 0 0 0 0 -0.06636 0 0 0 -0.35975 0 1.8394 -0.51543 0.41659 -1.95662
VAL_55 -6.52317 1.24932 0.83058 -0.28566 0.16944 0.0593 1.00195 -1.78778 -0.00021 -0.00654 -0.06833 -0.04697 0 0 0 0 0 -0.0759 0.00568 0.09734 0 -0.47256 0 1.9342 -0.57022 0.90112 -3.5884
PRO_56 -2.7741 0.36914 1.45015 -0.19752 0.00358 0.143 0.6529 -0.81885 -0 -0 -0.17808 -0.01069 0 0 0 0 0 -0.00516 0.00561 0.55236 0 -0.90983 0 -2.4119 -0.5342 0.94674 -3.71687
SER_57 -2.46757 0.23815 2.32173 -0.02881 0 0.02192 0.33029 -1.00705 -0.00021 -0.00654 -0.92649 -0.19404 0 0 0 -0.3908 0 0.00919 0.01346 0.53615 0 -0.1 1.72237 -0.77834 -0.61526 0.76356 -0.55828
PRO_58 -2.31611 0.31543 1.60269 -0.19658 0.00505 0.14281 0.3712 -0.81191 -0 -0 0.12236 0.00121 0 0 0 0 0 0.00187 0.00125 0.44128 0 -0.84451 0 -2.4119 -0.55442 0.71644 -3.41385
LEU_59 -7.07086 0.90011 2.48068 -0.47716 0.31115 0.07556 1.37938 -2.13613 -0 -0 -1.73698 0.39177 0 0 -0.82377 0 0 0.20216 0.05476 0.39572 0 0.00711 0 0.18072 -0.01419 0.63378 -5.24618
ASP_60 -3.64937 0.43308 3.68587 -0.09578 0.02232 0.26837 1.45395 -1.68309 -0.04211 -0.25981 -1.85475 -0.00456 0 0 0 0 0 -0.0165 0.03959 0 1.99937 0.04177 0 -2.3716 0.13921 0.80183 -1.09219
ALA_61 -2.5004 0.3741 2.20006 -0.02331 0 0 0.85481 -1.19591 -0 -0 -0.84366 -0.15836 0 0 -0.55042 0 0 0.17332 0 0 0 -0.17773 0 1.8394 -0.44928 0.90085 0.44348
PRO_62 -3.19694 0.6272 0.93852 -0.12956 0.00104 0.09624 0.36606 -0.63811 -0 -0 -0.28671 0.22719 0 0 0 0 0 -0.05512 0.05379 0.16501 0 -1.12042 0 -2.4119 -0.77226 0.83818 -5.29777
GLN:CtermProteinFull_63 -2.69968 0.19467 1.74623 -0.64704 0.11949 0.82158 0.61276 -0.96227 -0 -0 -0.98992 -0.54225 0 0 -0.55042 0 0 0 0.05345 0 2.97901 0 0 -0.18838 -0.38184 0.42769 -0.0069
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59380 MODEL 3 2021-03-07_00000039_2_11
MODEL     3
REMARK    Rerank iterative_hybridize.pdb to model03.pdb score: 37.506
ATOM      1  N   GLY A   1     -18.789 -13.088 -18.174  1.00  1.140          N  
ATOM      2  CA  GLY A   1     -17.347 -13.029 -18.342  1.00  1.130          C  
ATOM      3  C   GLY A   1     -16.910 -13.886 -19.439  1.00  0.810          C  
ATOM      4  O   GLY A   1     -16.346 -14.962 -19.221  1.00  0.570          O  
ATOM      5 1H   GLY A   1     -19.063 -12.274 -17.635  1.00  1.370          H  
ATOM      6 2H   GLY A   1     -19.237 -13.055 -19.074  1.00  1.370          H  
ATOM      7 3H   GLY A   1     -19.055 -13.922 -17.680  1.00  1.370          H  
ATOM      8 1HA  GLY A   1     -17.049 -11.999 -18.532  1.00  1.360          H  
ATOM      9 2HA  GLY A   1     -16.862 -13.335 -17.417  1.00  1.360          H  
ATOM     10  N   GLU A   2     -17.181 -13.449 -20.643  1.00  0.890          N  
ATOM     11  CA  GLU A   2     -16.583 -14.180 -21.710  1.00  0.660          C  
ATOM     12  C   GLU A   2     -15.165 -13.918 -21.426  1.00  0.570          C  
ATOM     13  O   GLU A   2     -14.759 -12.756 -21.360  1.00  0.690          O  
ATOM     14  CB  GLU A   2     -16.989 -13.631 -23.082  1.00  1.020          C  
ATOM     15  CG  GLU A   2     -16.451 -14.417 -24.269  1.00  1.020          C  
ATOM     16  CD  GLU A   2     -16.870 -13.847 -25.602  1.00  1.020          C  
ATOM     17  OE1 GLU A   2     -17.535 -12.839 -25.616  1.00  1.020          O  
ATOM     18  OE2 GLU A   2     -16.519 -14.421 -26.606  1.00  1.020          O  
ATOM     19  H   GLU A   2     -17.668 -12.567 -20.797  1.00  1.070          H  
ATOM     20  HA  GLU A   2     -16.792 -15.248 -21.629  1.00  0.790          H  
ATOM     21 1HB  GLU A   2     -18.076 -13.608 -23.158  1.00  1.220          H  
ATOM     22 2HB  GLU A   2     -16.635 -12.609 -23.175  1.00  1.220          H  
ATOM     23 1HG  GLU A   2     -15.374 -14.421 -24.221  1.00  1.220          H  
ATOM     24 2HG  GLU A   2     -16.791 -15.449 -24.192  1.00  1.220          H  
ATOM     25  N   ASP A   3     -14.371 -14.938 -21.307  1.00  0.510          N  
ATOM     26  CA  ASP A   3     -13.024 -14.654 -20.922  1.00  0.520          C  
ATOM     27  C   ASP A   3     -12.282 -13.877 -21.970  1.00  0.480          C  
ATOM     28  O   ASP A   3     -11.253 -13.281 -21.691  1.00  0.640          O  
ATOM     29  CB  ASP A   3     -12.274 -15.955 -20.609  1.00  0.720          C  
ATOM     30  CG  ASP A   3     -12.193 -16.928 -21.798  1.00  0.720          C  
ATOM     31  OD1 ASP A   3     -13.217 -17.292 -22.325  1.00  0.720          O  
ATOM     32  OD2 ASP A   3     -11.099 -17.305 -22.163  1.00  0.720          O  
ATOM     33  H   ASP A   3     -14.717 -15.884 -21.392  1.00  0.610          H  
ATOM     34  HA  ASP A   3     -13.053 -14.052 -20.013  1.00  0.620          H  
ATOM     35 1HB  ASP A   3     -11.261 -15.715 -20.286  1.00  0.870          H  
ATOM     36 2HB  ASP A   3     -12.768 -16.462 -19.777  1.00  0.870          H  
ATOM     37  N   GLN A   4     -12.809 -13.907 -23.175  1.00  0.590          N  
ATOM     38  CA  GLN A   4     -12.225 -13.247 -24.291  1.00  0.650          C  
ATOM     39  C   GLN A   4     -12.758 -11.861 -24.626  1.00  0.630          C  
ATOM     40  O   GLN A   4     -12.311 -11.269 -25.611  1.00  0.630          O  
ATOM     41  CB  GLN A   4     -12.377 -14.131 -25.533  1.00  0.890          C  
ATOM     42  CG  GLN A   4     -11.695 -15.506 -25.440  1.00  0.890          C  
ATOM     43  CD  GLN A   4     -10.172 -15.450 -25.298  1.00  0.890          C  
ATOM     44  OE1 GLN A   4      -9.488 -14.807 -26.108  1.00  0.890          O  
ATOM     45  NE2 GLN A   4      -9.634 -16.127 -24.291  1.00  0.890          N  
ATOM     46  H   GLN A   4     -13.659 -14.437 -23.308  1.00  0.710          H  
ATOM     47  HA  GLN A   4     -11.162 -13.140 -24.082  1.00  0.780          H  
ATOM     48 1HB  GLN A   4     -13.438 -14.296 -25.730  1.00  1.060          H  
ATOM     49 2HB  GLN A   4     -11.965 -13.613 -26.397  1.00  1.060          H  
ATOM     50 1HG  GLN A   4     -12.092 -16.027 -24.567  1.00  1.060          H  
ATOM     51 2HG  GLN A   4     -11.931 -16.072 -26.340  1.00  1.060          H  
ATOM     52 1HE2 GLN A   4      -8.648 -16.141 -24.158  1.00  1.060          H  
ATOM     53 2HE2 GLN A   4     -10.233 -16.643 -23.628  1.00  1.060          H  
ATOM     54  N   LEU A   5     -13.709 -11.318 -23.876  1.00  0.680          N  
ATOM     55  CA  LEU A   5     -14.186 -10.016 -24.330  1.00  0.690          C  
ATOM     56  C   LEU A   5     -13.217  -8.894 -23.996  1.00  0.580          C  
ATOM     57  O   LEU A   5     -12.886  -8.653 -22.838  1.00  0.560          O  
ATOM     58  CB  LEU A   5     -15.563  -9.637 -23.773  1.00  0.960          C  
ATOM     59  CG  LEU A   5     -16.090  -8.247 -24.319  1.00  0.960          C  
ATOM     60  CD1 LEU A   5     -16.312  -8.360 -25.816  1.00  0.960          C  
ATOM     61  CD2 LEU A   5     -17.376  -7.838 -23.631  1.00  0.960          C  
ATOM     62  H   LEU A   5     -14.079 -11.783 -23.044  1.00  0.820          H  
ATOM     63  HA  LEU A   5     -14.285 -10.057 -25.415  1.00  0.830          H  
ATOM     64 1HB  LEU A   5     -16.282 -10.406 -24.053  1.00  1.150          H  
ATOM     65 2HB  LEU A   5     -15.510  -9.591 -22.683  1.00  1.150          H  
ATOM     66  HG  LEU A   5     -15.338  -7.485 -24.145  1.00  1.150          H  
ATOM     67 1HD1 LEU A   5     -16.652  -7.400 -26.204  1.00  1.150          H  
ATOM     68 2HD1 LEU A   5     -15.379  -8.635 -26.305  1.00  1.150          H  
ATOM     69 3HD1 LEU A   5     -17.063  -9.123 -26.017  1.00  1.150          H  
ATOM     70 1HD2 LEU A   5     -17.713  -6.887 -24.028  1.00  1.150          H  
ATOM     71 2HD2 LEU A   5     -18.144  -8.592 -23.793  1.00  1.150          H  
ATOM     72 3HD2 LEU A   5     -17.192  -7.735 -22.588  1.00  1.150          H  
ATOM     73  N   PHE A   6     -12.792  -8.181 -25.028  1.00  0.540          N  
ATOM     74  CA  PHE A   6     -11.909  -7.044 -24.862  1.00  0.490          C  
ATOM     75  C   PHE A   6     -12.760  -5.835 -25.249  1.00  0.560          C  
ATOM     76  O   PHE A   6     -13.076  -5.671 -26.427  1.00  0.640          O  
ATOM     77  CB  PHE A   6     -10.682  -7.166 -25.798  1.00  0.710          C  
ATOM     78  CG  PHE A   6      -9.541  -6.173 -25.543  1.00  0.710          C  
ATOM     79  CD1 PHE A   6      -8.394  -6.599 -24.858  1.00  0.710          C  
ATOM     80  CD2 PHE A   6      -9.609  -4.832 -25.932  1.00  0.710          C  
ATOM     81  CE1 PHE A   6      -7.359  -5.732 -24.582  1.00  0.710          C  
ATOM     82  CE2 PHE A   6      -8.562  -3.959 -25.640  1.00  0.710          C  
ATOM     83  CZ  PHE A   6      -7.445  -4.416 -24.964  1.00  0.710          C  
ATOM     84  H   PHE A   6     -13.089  -8.448 -25.956  1.00  0.650          H  
ATOM     85  HA  PHE A   6     -11.598  -6.970 -23.823  1.00  0.590          H  
ATOM     86 1HB  PHE A   6     -10.271  -8.173 -25.714  1.00  0.850          H  
ATOM     87 2HB  PHE A   6     -11.007  -7.041 -26.829  1.00  0.850          H  
ATOM     88  HD1 PHE A   6      -8.323  -7.643 -24.538  1.00  0.850          H  
ATOM     89  HD2 PHE A   6     -10.497  -4.470 -26.457  1.00  0.850          H  
ATOM     90  HE1 PHE A   6      -6.479  -6.094 -24.053  1.00  0.850          H  
ATOM     91  HE2 PHE A   6      -8.624  -2.914 -25.941  1.00  0.850          H  
ATOM     92  HZ  PHE A   6      -6.631  -3.738 -24.733  1.00  0.850          H  
ATOM     93  N   SER A   7     -13.186  -5.028 -24.278  1.00  0.610          N  
ATOM     94  CA  SER A   7     -14.097  -3.925 -24.583  1.00  0.730          C  
ATOM     95  C   SER A   7     -13.571  -2.589 -24.078  1.00  0.550          C  
ATOM     96  O   SER A   7     -13.001  -1.806 -24.840  1.00  0.760          O  
ATOM     97  CB  SER A   7     -15.482  -4.185 -23.995  1.00  0.970          C  
ATOM     98  OG  SER A   7     -15.454  -4.235 -22.591  1.00  0.970          O  
ATOM     99  H   SER A   7     -12.901  -5.189 -23.319  1.00  0.730          H  
ATOM    100  HA  SER A   7     -14.197  -3.852 -25.667  1.00  0.880          H  
ATOM    101 1HB  SER A   7     -16.170  -3.412 -24.319  1.00  1.170          H  
ATOM    102 2HB  SER A   7     -15.851  -5.126 -24.383  1.00  1.170          H  
ATOM    103  HG  SER A   7     -14.515  -4.328 -22.338  1.00  1.170          H  
ATOM    104  N   GLU A   8     -13.809  -2.302 -22.806  1.00  0.350          N  
ATOM    105  CA  GLU A   8     -13.392  -1.009 -22.261  1.00  0.430          C  
ATOM    106  C   GLU A   8     -11.934  -1.049 -21.923  1.00  0.340          C  
ATOM    107  O   GLU A   8     -11.507  -1.985 -21.262  1.00  0.380          O  
ATOM    108  CB  GLU A   8     -14.127  -0.678 -20.963  1.00  0.570          C  
ATOM    109  CG  GLU A   8     -15.599  -0.461 -21.059  1.00  0.570          C  
ATOM    110  CD  GLU A   8     -16.189  -0.150 -19.705  1.00  0.570          C  
ATOM    111  OE1 GLU A   8     -15.439  -0.126 -18.742  1.00  0.570          O  
ATOM    112  OE2 GLU A   8     -17.375   0.065 -19.626  1.00  0.570          O  
ATOM    113  H   GLU A   8     -14.244  -3.014 -22.211  1.00  0.420          H  
ATOM    114  HA  GLU A   8     -13.564  -0.229 -23.005  1.00  0.520          H  
ATOM    115 1HB  GLU A   8     -13.969  -1.488 -20.258  1.00  0.680          H  
ATOM    116 2HB  GLU A   8     -13.689   0.218 -20.525  1.00  0.680          H  
ATOM    117 1HG  GLU A   8     -15.799   0.367 -21.738  1.00  0.680          H  
ATOM    118 2HG  GLU A   8     -16.057  -1.353 -21.467  1.00  0.680          H  
ATOM    119  N   PHE A   9     -11.169  -0.015 -22.233  1.00  0.470          N  
ATOM    120  CA  PHE A   9      -9.783  -0.095 -21.801  1.00  0.420          C  
ATOM    121  C   PHE A   9      -9.223   1.218 -21.313  1.00  0.410          C  
ATOM    122  O   PHE A   9      -9.725   2.302 -21.625  1.00  0.480          O  
ATOM    123  CB  PHE A   9      -8.894  -0.716 -22.889  1.00  0.610          C  
ATOM    124  CG  PHE A   9      -8.802   0.030 -24.158  1.00  0.610          C  
ATOM    125  CD1 PHE A   9      -7.816   0.984 -24.346  1.00  0.610          C  
ATOM    126  CD2 PHE A   9      -9.672  -0.251 -25.195  1.00  0.610          C  
ATOM    127  CE1 PHE A   9      -7.704   1.653 -25.549  1.00  0.610          C  
ATOM    128  CE2 PHE A   9      -9.565   0.412 -26.396  1.00  0.610          C  
ATOM    129  CZ  PHE A   9      -8.578   1.366 -26.575  1.00  0.610          C  
ATOM    130  H   PHE A   9     -11.519   0.769 -22.766  1.00  0.560          H  
ATOM    131  HA  PHE A   9      -9.742  -0.761 -20.948  1.00  0.500          H  
ATOM    132 1HB  PHE A   9      -7.885  -0.826 -22.503  1.00  0.730          H  
ATOM    133 2HB  PHE A   9      -9.254  -1.718 -23.114  1.00  0.730          H  
ATOM    134  HD1 PHE A   9      -7.123   1.199 -23.529  1.00  0.730          H  
ATOM    135  HD2 PHE A   9     -10.449  -1.011 -25.056  1.00  0.730          H  
ATOM    136  HE1 PHE A   9      -6.924   2.400 -25.686  1.00  0.730          H  
ATOM    137  HE2 PHE A   9     -10.257   0.182 -27.207  1.00  0.730          H  
ATOM    138  HZ  PHE A   9      -8.492   1.889 -27.526  1.00  0.730          H  
ATOM    139  N   TYR A  10      -8.190   1.075 -20.488  1.00  0.360          N  
ATOM    140  CA  TYR A  10      -7.579   2.174 -19.775  1.00  0.400          C  
ATOM    141  C   TYR A  10      -6.053   2.156 -19.853  1.00  0.390          C  
ATOM    142  O   TYR A  10      -5.437   1.100 -20.043  1.00  0.370          O  
ATOM    143  CB  TYR A  10      -8.045   2.066 -18.317  1.00  0.540          C  
ATOM    144  CG  TYR A  10      -9.585   2.007 -18.205  1.00  0.540          C  
ATOM    145  CD1 TYR A  10     -10.248   0.755 -18.255  1.00  0.540          C  
ATOM    146  CD2 TYR A  10     -10.325   3.163 -18.092  1.00  0.540          C  
ATOM    147  CE1 TYR A  10     -11.640   0.696 -18.198  1.00  0.540          C  
ATOM    148  CE2 TYR A  10     -11.708   3.100 -18.027  1.00  0.540          C  
ATOM    149  CZ  TYR A  10     -12.370   1.881 -18.084  1.00  0.540          C  
ATOM    150  OH  TYR A  10     -13.763   1.873 -18.021  1.00  0.540          O  
ATOM    151  H   TYR A  10      -7.856   0.127 -20.324  1.00  0.430          H  
ATOM    152  HA  TYR A  10      -7.930   3.110 -20.211  1.00  0.480          H  
ATOM    153 1HB  TYR A  10      -7.630   1.167 -17.861  1.00  0.650          H  
ATOM    154 2HB  TYR A  10      -7.688   2.925 -17.749  1.00  0.650          H  
ATOM    155  HD1 TYR A  10      -9.667  -0.167 -18.352  1.00  0.650          H  
ATOM    156  HD2 TYR A  10      -9.822   4.130 -18.058  1.00  0.650          H  
ATOM    157  HE1 TYR A  10     -12.153  -0.266 -18.248  1.00  0.650          H  
ATOM    158  HE2 TYR A  10     -12.284   4.021 -17.939  1.00  0.650          H  
ATOM    159  HH  TYR A  10     -14.136   1.000 -18.294  1.00  0.650          H  
ATOM    160  N   VAL A  11      -5.446   3.330 -19.668  1.00  0.440          N  
ATOM    161  CA  VAL A  11      -3.989   3.456 -19.620  1.00  0.520          C  
ATOM    162  C   VAL A  11      -3.576   4.402 -18.489  1.00  0.630          C  
ATOM    163  O   VAL A  11      -4.223   5.430 -18.276  1.00  0.680          O  
ATOM    164  CB  VAL A  11      -3.459   3.996 -20.974  1.00  0.700          C  
ATOM    165  CG1 VAL A  11      -4.004   5.384 -21.218  1.00  0.700          C  
ATOM    166  CG2 VAL A  11      -1.941   4.021 -20.993  1.00  0.700          C  
ATOM    167  H   VAL A  11      -6.009   4.159 -19.538  1.00  0.530          H  
ATOM    168  HA  VAL A  11      -3.558   2.475 -19.437  1.00  0.620          H  
ATOM    169  HB  VAL A  11      -3.818   3.347 -21.773  1.00  0.840          H  
ATOM    170 1HG1 VAL A  11      -3.648   5.751 -22.181  1.00  0.840          H  
ATOM    171 2HG1 VAL A  11      -5.093   5.353 -21.221  1.00  0.840          H  
ATOM    172 3HG1 VAL A  11      -3.659   6.050 -20.426  1.00  0.840          H  
ATOM    173 1HG2 VAL A  11      -1.588   4.388 -21.956  1.00  0.840          H  
ATOM    174 2HG2 VAL A  11      -1.587   4.664 -20.222  1.00  0.840          H  
ATOM    175 3HG2 VAL A  11      -1.564   3.023 -20.826  1.00  0.840          H  
ATOM    176  N   GLY A  12      -2.473   4.089 -17.809  1.00  0.790          N  
ATOM    177  CA  GLY A  12      -1.938   4.974 -16.762  1.00  0.990          C  
ATOM    178  C   GLY A  12      -0.540   4.546 -16.344  1.00  0.750          C  
ATOM    179  O   GLY A  12      -0.128   3.435 -16.637  1.00  0.700          O  
ATOM    180  H   GLY A  12      -2.023   3.195 -18.020  1.00  0.950          H  
ATOM    181 1HA  GLY A  12      -1.914   5.992 -17.119  1.00  1.190          H  
ATOM    182 2HA  GLY A  12      -2.601   4.956 -15.898  1.00  1.190          H  
ATOM    183  N   HIS A  13       0.202   5.410 -15.661  1.00  1.120          N  
ATOM    184  CA  HIS A  13       1.578   5.054 -15.298  1.00  1.000          C  
ATOM    185  C   HIS A  13       1.666   3.995 -14.202  1.00  0.840          C  
ATOM    186  O   HIS A  13       0.814   3.933 -13.312  1.00  1.230          O  
ATOM    187  CB  HIS A  13       2.379   6.297 -14.884  1.00  1.450          C  
ATOM    188  CG  HIS A  13       2.767   7.220 -16.040  1.00  1.450          C  
ATOM    189  ND1 HIS A  13       3.700   6.855 -16.985  1.00  1.450          N  
ATOM    190  CD2 HIS A  13       2.359   8.474 -16.380  1.00  1.450          C  
ATOM    191  CE1 HIS A  13       3.851   7.834 -17.866  1.00  1.450          C  
ATOM    192  NE2 HIS A  13       3.050   8.834 -17.530  1.00  1.450          N  
ATOM    193  H   HIS A  13      -0.172   6.315 -15.409  1.00  1.340          H  
ATOM    194  HA  HIS A  13       2.077   4.645 -16.171  1.00  1.200          H  
ATOM    195 1HB  HIS A  13       1.804   6.865 -14.173  1.00  1.740          H  
ATOM    196 2HB  HIS A  13       3.293   5.981 -14.380  1.00  1.740          H  
ATOM    197  HD1 HIS A  13       4.324   6.065 -16.904  1.00  1.740          H  
ATOM    198  HD2 HIS A  13       1.644   9.167 -15.937  1.00  1.740          H  
ATOM    199  HE1 HIS A  13       4.549   7.725 -18.694  1.00  1.740          H  
ATOM    200  N   LEU A  14       2.712   3.166 -14.283  1.00  0.620          N  
ATOM    201  CA  LEU A  14       3.000   2.146 -13.277  1.00  0.790          C  
ATOM    202  C   LEU A  14       4.478   1.770 -13.210  1.00  0.820          C  
ATOM    203  O   LEU A  14       5.042   1.232 -14.167  1.00  1.350          O  
ATOM    204  CB  LEU A  14       2.209   0.868 -13.572  1.00  1.040          C  
ATOM    205  CG  LEU A  14       2.462  -0.308 -12.602  1.00  1.040          C  
ATOM    206  CD1 LEU A  14       1.981   0.082 -11.218  1.00  1.040          C  
ATOM    207  CD2 LEU A  14       1.748  -1.560 -13.097  1.00  1.040          C  
ATOM    208  H   LEU A  14       3.358   3.268 -15.065  1.00  0.740          H  
ATOM    209  HA  LEU A  14       2.700   2.534 -12.305  1.00  0.950          H  
ATOM    210 1HB  LEU A  14       1.151   1.112 -13.518  1.00  1.250          H  
ATOM    211 2HB  LEU A  14       2.440   0.542 -14.583  1.00  1.250          H  
ATOM    212  HG  LEU A  14       3.532  -0.507 -12.549  1.00  1.250          H  
ATOM    213 1HD1 LEU A  14       2.171  -0.736 -10.523  1.00  1.250          H  
ATOM    214 2HD1 LEU A  14       2.512   0.971 -10.884  1.00  1.250          H  
ATOM    215 3HD1 LEU A  14       0.912   0.290 -11.251  1.00  1.250          H  
ATOM    216 1HD2 LEU A  14       1.942  -2.382 -12.408  1.00  1.250          H  
ATOM    217 2HD2 LEU A  14       0.700  -1.370 -13.136  1.00  1.250          H  
ATOM    218 3HD2 LEU A  14       2.103  -1.831 -14.084  1.00  1.250          H  
ATOM    219  N   GLY A  15       5.079   1.965 -12.040  1.00  0.810          N  
ATOM    220  CA  GLY A  15       6.468   1.589 -11.829  1.00  0.940          C  
ATOM    221  C   GLY A  15       7.390   2.267 -12.825  1.00  0.880          C  
ATOM    222  O   GLY A  15       7.400   3.489 -12.954  1.00  1.230          O  
ATOM    223  H   GLY A  15       4.562   2.401 -11.290  1.00  0.970          H  
ATOM    224 1HA  GLY A  15       6.766   1.855 -10.814  1.00  1.130          H  
ATOM    225 2HA  GLY A  15       6.566   0.507 -11.916  1.00  1.130          H  
ATOM    226  N   SER A  16       8.171   1.448 -13.521  1.00  0.950          N  
ATOM    227  CA  SER A  16       9.128   1.904 -14.522  1.00  1.160          C  
ATOM    228  C   SER A  16       8.491   2.190 -15.888  1.00  1.080          C  
ATOM    229  O   SER A  16       9.182   2.620 -16.814  1.00  1.380          O  
ATOM    230  CB  SER A  16      10.228   0.873 -14.683  1.00  1.540          C  
ATOM    231  OG  SER A  16       9.719  -0.321 -15.210  1.00  1.540          O  
ATOM    232  H   SER A  16       8.091   0.456 -13.352  1.00  1.140          H  
ATOM    233  HA  SER A  16       9.574   2.831 -14.161  1.00  1.390          H  
ATOM    234 1HB  SER A  16      10.993   1.268 -15.350  1.00  1.850          H  
ATOM    235 2HB  SER A  16      10.700   0.680 -13.721  1.00  1.850          H  
ATOM    236  HG  SER A  16       9.181  -0.062 -15.966  1.00  1.850          H  
ATOM    237  N   GLY A  17       7.199   1.897 -16.043  1.00  0.930          N  
ATOM    238  CA  GLY A  17       6.536   2.091 -17.326  1.00  0.970          C  
ATOM    239  C   GLY A  17       5.066   2.476 -17.192  1.00  0.810          C  
ATOM    240  O   GLY A  17       4.697   3.338 -16.380  1.00  0.860          O  
ATOM    241  H   GLY A  17       6.643   1.559 -15.255  1.00  1.120          H  
ATOM    242 1HA  GLY A  17       7.058   2.868 -17.880  1.00  1.160          H  
ATOM    243 2HA  GLY A  17       6.613   1.174 -17.914  1.00  1.160          H  
ATOM    244  N   ILE A  18       4.255   1.900 -18.081  1.00  0.770          N  
ATOM    245  CA  ILE A  18       2.823   2.163 -18.212  1.00  0.690          C  
ATOM    246  C   ILE A  18       1.934   0.924 -18.138  1.00  0.590          C  
ATOM    247  O   ILE A  18       2.226  -0.114 -18.719  1.00  0.650          O  
ATOM    248  CB  ILE A  18       2.551   2.959 -19.503  1.00  1.000          C  
ATOM    249  CG1 ILE A  18       3.207   4.361 -19.376  1.00  1.000          C  
ATOM    250  CG2 ILE A  18       1.072   3.045 -19.778  1.00  1.000          C  
ATOM    251  CD1 ILE A  18       3.239   5.180 -20.623  1.00  1.000          C  
ATOM    252  H   ILE A  18       4.654   1.210 -18.718  1.00  0.920          H  
ATOM    253  HA  ILE A  18       2.528   2.800 -17.386  1.00  0.830          H  
ATOM    254  HB  ILE A  18       3.040   2.453 -20.337  1.00  1.200          H  
ATOM    255 1HG1 ILE A  18       2.653   4.916 -18.626  1.00  1.200          H  
ATOM    256 2HG1 ILE A  18       4.224   4.253 -19.047  1.00  1.200          H  
ATOM    257 1HG2 ILE A  18       0.910   3.601 -20.681  1.00  1.200          H  
ATOM    258 2HG2 ILE A  18       0.657   2.044 -19.892  1.00  1.200          H  
ATOM    259 3HG2 ILE A  18       0.579   3.546 -18.963  1.00  1.200          H  
ATOM    260 1HD1 ILE A  18       3.706   6.136 -20.420  1.00  1.200          H  
ATOM    261 2HD1 ILE A  18       3.808   4.660 -21.367  1.00  1.200          H  
ATOM    262 3HD1 ILE A  18       2.233   5.350 -20.986  1.00  1.200          H  
ATOM    263  N   ARG A  19       0.855   1.021 -17.384  1.00  0.550          N  
ATOM    264  CA  ARG A  19      -0.088  -0.074 -17.268  1.00  0.500          C  
ATOM    265  C   ARG A  19      -1.230   0.043 -18.266  1.00  0.410          C  
ATOM    266  O   ARG A  19      -1.803   1.125 -18.460  1.00  0.450          O  
ATOM    267  CB  ARG A  19      -0.703  -0.127 -15.872  1.00  0.720          C  
ATOM    268  CG  ARG A  19      -1.669  -1.309 -15.629  1.00  0.720          C  
ATOM    269  CD  ARG A  19      -2.242  -1.328 -14.237  1.00  0.720          C  
ATOM    270  NE  ARG A  19      -3.153  -0.222 -13.994  1.00  0.720          N  
ATOM    271  CZ  ARG A  19      -3.696   0.065 -12.794  1.00  0.720          C  
ATOM    272  NH1 ARG A  19      -3.400  -0.673 -11.744  1.00  0.720          N  
ATOM    273  NH2 ARG A  19      -4.525   1.088 -12.670  1.00  0.720          N  
ATOM    274  H   ARG A  19       0.655   1.895 -16.917  1.00  0.660          H  
ATOM    275  HA  ARG A  19       0.440  -1.006 -17.449  1.00  0.600          H  
ATOM    276 1HB  ARG A  19       0.082  -0.215 -15.153  1.00  0.860          H  
ATOM    277 2HB  ARG A  19      -1.232   0.805 -15.669  1.00  0.860          H  
ATOM    278 1HG  ARG A  19      -2.505  -1.246 -16.318  1.00  0.860          H  
ATOM    279 2HG  ARG A  19      -1.140  -2.251 -15.797  1.00  0.860          H  
ATOM    280 1HD  ARG A  19      -2.801  -2.245 -14.099  1.00  0.860          H  
ATOM    281 2HD  ARG A  19      -1.463  -1.280 -13.503  1.00  0.860          H  
ATOM    282  HE  ARG A  19      -3.403   0.365 -14.779  1.00  0.860          H  
ATOM    283 1HH1 ARG A  19      -2.763  -1.457 -11.836  1.00  0.860          H  
ATOM    284 2HH1 ARG A  19      -3.807  -0.459 -10.846  1.00  0.860          H  
ATOM    285 1HH2 ARG A  19      -4.755   1.652 -13.477  1.00  0.860          H  
ATOM    286 2HH2 ARG A  19      -4.932   1.302 -11.772  1.00  0.860          H  
ATOM    287  N   LEU A  20      -1.571  -1.085 -18.880  1.00  0.390          N  
ATOM    288  CA  LEU A  20      -2.752  -1.181 -19.724  1.00  0.360          C  
ATOM    289  C   LEU A  20      -3.756  -2.132 -19.093  1.00  0.360          C  
ATOM    290  O   LEU A  20      -3.378  -3.182 -18.563  1.00  0.510          O  
ATOM    291  CB  LEU A  20      -2.404  -1.662 -21.139  1.00  0.520          C  
ATOM    292  CG  LEU A  20      -1.529  -0.749 -21.963  1.00  0.520          C  
ATOM    293  CD1 LEU A  20      -1.211  -1.422 -23.300  1.00  0.520          C  
ATOM    294  CD2 LEU A  20      -2.275   0.540 -22.163  1.00  0.520          C  
ATOM    295  H   LEU A  20      -1.002  -1.918 -18.720  1.00  0.470          H  
ATOM    296  HA  LEU A  20      -3.216  -0.197 -19.798  1.00  0.430          H  
ATOM    297 1HB  LEU A  20      -1.886  -2.614 -21.050  1.00  0.620          H  
ATOM    298 2HB  LEU A  20      -3.330  -1.816 -21.687  1.00  0.620          H  
ATOM    299  HG  LEU A  20      -0.594  -0.551 -21.441  1.00  0.620          H  
ATOM    300 1HD1 LEU A  20      -0.592  -0.767 -23.910  1.00  0.620          H  
ATOM    301 2HD1 LEU A  20      -0.679  -2.351 -23.115  1.00  0.620          H  
ATOM    302 3HD1 LEU A  20      -2.137  -1.634 -23.831  1.00  0.620          H  
ATOM    303 1HD2 LEU A  20      -1.683   1.230 -22.750  1.00  0.620          H  
ATOM    304 2HD2 LEU A  20      -3.214   0.341 -22.675  1.00  0.620          H  
ATOM    305 3HD2 LEU A  20      -2.488   0.972 -21.190  1.00  0.620          H  
ATOM    306  N   GLN A  21      -5.037  -1.773 -19.148  1.00  0.260          N  
ATOM    307  CA  GLN A  21      -6.101  -2.647 -18.646  1.00  0.260          C  
ATOM    308  C   GLN A  21      -7.300  -2.725 -19.559  1.00  0.230          C  
ATOM    309  O   GLN A  21      -7.666  -1.734 -20.192  1.00  0.260          O  
ATOM    310  CB  GLN A  21      -6.644  -2.199 -17.285  1.00  0.360          C  
ATOM    311  CG  GLN A  21      -5.720  -2.319 -16.115  1.00  0.360          C  
ATOM    312  CD  GLN A  21      -6.448  -1.968 -14.832  1.00  0.360          C  
ATOM    313  OE1 GLN A  21      -7.300  -1.069 -14.817  1.00  0.360          O  
ATOM    314  NE2 GLN A  21      -6.139  -2.668 -13.756  1.00  0.360          N  
ATOM    315  H   GLN A  21      -5.270  -0.863 -19.556  1.00  0.310          H  
ATOM    316  HA  GLN A  21      -5.695  -3.649 -18.548  1.00  0.310          H  
ATOM    317 1HB  GLN A  21      -6.928  -1.152 -17.355  1.00  0.440          H  
ATOM    318 2HB  GLN A  21      -7.548  -2.750 -17.064  1.00  0.440          H  
ATOM    319 1HG  GLN A  21      -5.366  -3.347 -16.043  1.00  0.440          H  
ATOM    320 2HG  GLN A  21      -4.888  -1.638 -16.240  1.00  0.440          H  
ATOM    321 1HE2 GLN A  21      -6.594  -2.485 -12.889  1.00  0.440          H  
ATOM    322 2HE2 GLN A  21      -5.429  -3.406 -13.796  1.00  0.440          H  
ATOM    323  N   VAL A  22      -7.980  -3.867 -19.549  1.00  0.280          N  
ATOM    324  CA  VAL A  22      -9.249  -3.967 -20.260  1.00  0.320          C  
ATOM    325  C   VAL A  22     -10.296  -4.686 -19.421  1.00  0.310          C  
ATOM    326  O   VAL A  22      -9.998  -5.705 -18.777  1.00  0.360          O  
ATOM    327  CB  VAL A  22      -9.091  -4.742 -21.550  1.00  0.430          C  
ATOM    328  CG1 VAL A  22      -8.728  -6.076 -21.196  1.00  0.430          C  
ATOM    329  CG2 VAL A  22     -10.368  -4.735 -22.353  1.00  0.430          C  
ATOM    330  H   VAL A  22      -7.592  -4.669 -19.050  1.00  0.340          H  
ATOM    331  HA  VAL A  22      -9.590  -2.971 -20.475  1.00  0.380          H  
ATOM    332  HB  VAL A  22      -8.285  -4.307 -22.132  1.00  0.520          H  
ATOM    333 1HG1 VAL A  22      -8.580  -6.684 -22.075  1.00  0.520          H  
ATOM    334 2HG1 VAL A  22      -7.833  -6.036 -20.612  1.00  0.520          H  
ATOM    335 3HG1 VAL A  22      -9.518  -6.473 -20.614  1.00  0.520          H  
ATOM    336 1HG2 VAL A  22     -10.214  -5.278 -23.206  1.00  0.520          H  
ATOM    337 2HG2 VAL A  22     -11.178  -5.185 -21.807  1.00  0.520          H  
ATOM    338 3HG2 VAL A  22     -10.632  -3.729 -22.628  1.00  0.520          H  
ATOM    339  N   LYS A  23     -11.535  -4.203 -19.506  1.00  0.310          N  
ATOM    340  CA  LYS A  23     -12.659  -4.793 -18.800  1.00  0.370          C  
ATOM    341  C   LYS A  23     -13.741  -5.331 -19.746  1.00  0.460          C  
ATOM    342  O   LYS A  23     -13.964  -4.812 -20.853  1.00  0.460          O  
ATOM    343  CB  LYS A  23     -13.281  -3.754 -17.858  1.00  0.490          C  
ATOM    344  CG  LYS A  23     -12.339  -3.250 -16.758  1.00  0.490          C  
ATOM    345  CD  LYS A  23     -13.017  -2.268 -15.829  1.00  0.490          C  
ATOM    346  CE  LYS A  23     -12.031  -1.761 -14.775  1.00  0.490          C  
ATOM    347  NZ  LYS A  23     -12.667  -0.811 -13.820  1.00  0.490          N  
ATOM    348  H   LYS A  23     -11.685  -3.376 -20.086  1.00  0.370          H  
ATOM    349  HA  LYS A  23     -12.297  -5.633 -18.215  1.00  0.440          H  
ATOM    350 1HB  LYS A  23     -13.621  -2.894 -18.432  1.00  0.590          H  
ATOM    351 2HB  LYS A  23     -14.158  -4.189 -17.371  1.00  0.590          H  
ATOM    352 1HG  LYS A  23     -11.999  -4.074 -16.164  1.00  0.590          H  
ATOM    353 2HG  LYS A  23     -11.473  -2.767 -17.210  1.00  0.590          H  
ATOM    354 1HD  LYS A  23     -13.403  -1.423 -16.405  1.00  0.590          H  
ATOM    355 2HD  LYS A  23     -13.857  -2.760 -15.328  1.00  0.590          H  
ATOM    356 1HE  LYS A  23     -11.635  -2.611 -14.219  1.00  0.590          H  
ATOM    357 2HE  LYS A  23     -11.206  -1.252 -15.279  1.00  0.590          H  
ATOM    358 1HZ  LYS A  23     -11.978  -0.502 -13.147  1.00  0.590          H  
ATOM    359 2HZ  LYS A  23     -13.028  -0.011 -14.325  1.00  0.590          H  
ATOM    360 3HZ  LYS A  23     -13.426  -1.275 -13.338  1.00  0.590          H  
ATOM    361  N   ASP A  24     -14.471  -6.333 -19.255  1.00  0.580          N  
ATOM    362  CA  ASP A  24     -15.655  -6.890 -19.903  1.00  0.710          C  
ATOM    363  C   ASP A  24     -16.867  -6.080 -19.512  1.00  0.750          C  
ATOM    364  O   ASP A  24     -17.408  -6.267 -18.413  1.00  0.770          O  
ATOM    365  CB  ASP A  24     -15.866  -8.371 -19.515  1.00  0.940          C  
ATOM    366  CG  ASP A  24     -17.144  -9.056 -20.124  1.00  0.940          C  
ATOM    367  OD1 ASP A  24     -18.059  -8.352 -20.532  1.00  0.940          O  
ATOM    368  OD2 ASP A  24     -17.195 -10.278 -20.150  1.00  0.940          O  
ATOM    369  H   ASP A  24     -14.192  -6.718 -18.359  1.00  0.700          H  
ATOM    370  HA  ASP A  24     -15.523  -6.825 -20.985  1.00  0.850          H  
ATOM    371 1HB  ASP A  24     -15.021  -8.945 -19.859  1.00  1.130          H  
ATOM    372 2HB  ASP A  24     -15.893  -8.463 -18.426  1.00  1.130          H  
ATOM    373  N   LYS A  25     -17.289  -5.176 -20.405  1.00  0.890          N  
ATOM    374  CA  LYS A  25     -18.389  -4.240 -20.155  1.00  1.010          C  
ATOM    375  C   LYS A  25     -19.712  -4.884 -19.740  1.00  1.030          C  
ATOM    376  O   LYS A  25     -20.588  -4.197 -19.217  1.00  1.140          O  
ATOM    377  CB  LYS A  25     -18.646  -3.383 -21.399  1.00  1.370          C  
ATOM    378  CG  LYS A  25     -19.194  -4.156 -22.601  1.00  1.370          C  
ATOM    379  CD  LYS A  25     -19.413  -3.247 -23.804  1.00  1.370          C  
ATOM    380  CE  LYS A  25     -19.966  -4.028 -24.992  1.00  1.370          C  
ATOM    381  NZ  LYS A  25     -20.182  -3.154 -26.182  1.00  1.370          N  
ATOM    382  H   LYS A  25     -16.772  -5.076 -21.281  1.00  1.070          H  
ATOM    383  HA  LYS A  25     -18.079  -3.576 -19.347  1.00  1.210          H  
ATOM    384 1HB  LYS A  25     -19.349  -2.587 -21.155  1.00  1.640          H  
ATOM    385 2HB  LYS A  25     -17.720  -2.914 -21.708  1.00  1.640          H  
ATOM    386 1HG  LYS A  25     -18.487  -4.937 -22.866  1.00  1.640          H  
ATOM    387 2HG  LYS A  25     -20.140  -4.622 -22.336  1.00  1.640          H  
ATOM    388 1HD  LYS A  25     -20.120  -2.462 -23.535  1.00  1.640          H  
ATOM    389 2HD  LYS A  25     -18.475  -2.779 -24.087  1.00  1.640          H  
ATOM    390 1HE  LYS A  25     -19.262  -4.817 -25.256  1.00  1.640          H  
ATOM    391 2HE  LYS A  25     -20.917  -4.482 -24.709  1.00  1.640          H  
ATOM    392 1HZ  LYS A  25     -20.547  -3.707 -26.944  1.00  1.640          H  
ATOM    393 2HZ  LYS A  25     -20.843  -2.426 -25.948  1.00  1.640          H  
ATOM    394 3HZ  LYS A  25     -19.307  -2.735 -26.460  1.00  1.640          H  
ATOM    395  N   LYS A  26     -19.900  -6.181 -19.990  1.00  0.990          N  
ATOM    396  CA  LYS A  26     -21.161  -6.807 -19.617  1.00  1.060          C  
ATOM    397  C   LYS A  26     -21.233  -6.991 -18.100  1.00  1.010          C  
ATOM    398  O   LYS A  26     -22.309  -6.923 -17.504  1.00  1.100          O  
ATOM    399  CB  LYS A  26     -21.319  -8.147 -20.333  1.00  1.460          C  
ATOM    400  CG  LYS A  26     -21.512  -8.024 -21.847  1.00  1.460          C  
ATOM    401  CD  LYS A  26     -21.647  -9.388 -22.510  1.00  1.460          C  
ATOM    402  CE  LYS A  26     -21.814  -9.260 -24.020  1.00  1.460          C  
ATOM    403  NZ  LYS A  26     -21.925 -10.592 -24.681  1.00  1.460          N  
ATOM    404  H   LYS A  26     -19.153  -6.764 -20.394  1.00  1.190          H  
ATOM    405  HA  LYS A  26     -21.978  -6.151 -19.917  1.00  1.270          H  
ATOM    406 1HB  LYS A  26     -20.435  -8.761 -20.150  1.00  1.750          H  
ATOM    407 2HB  LYS A  26     -22.174  -8.680 -19.919  1.00  1.750          H  
ATOM    408 1HG  LYS A  26     -22.399  -7.428 -22.058  1.00  1.750          H  
ATOM    409 2HG  LYS A  26     -20.640  -7.516 -22.268  1.00  1.750          H  
ATOM    410 1HD  LYS A  26     -20.746  -9.973 -22.301  1.00  1.750          H  
ATOM    411 2HD  LYS A  26     -22.506  -9.913 -22.096  1.00  1.750          H  
ATOM    412 1HE  LYS A  26     -22.712  -8.682 -24.233  1.00  1.750          H  
ATOM    413 2HE  LYS A  26     -20.949  -8.733 -24.428  1.00  1.750          H  
ATOM    414 1HZ  LYS A  26     -22.030 -10.468 -25.678  1.00  1.750          H  
ATOM    415 2HZ  LYS A  26     -21.089 -11.131 -24.496  1.00  1.750          H  
ATOM    416 3HZ  LYS A  26     -22.729 -11.083 -24.316  1.00  1.750          H  
ATOM    417  N   ASP A  27     -20.070  -7.267 -17.496  1.00  0.900          N  
ATOM    418  CA  ASP A  27     -19.933  -7.506 -16.060  1.00  0.910          C  
ATOM    419  C   ASP A  27     -19.252  -6.338 -15.340  1.00  0.850          C  
ATOM    420  O   ASP A  27     -19.327  -6.228 -14.116  1.00  1.070          O  
ATOM    421  CB  ASP A  27     -19.097  -8.764 -15.789  1.00  1.270          C  
ATOM    422  CG  ASP A  27     -19.696 -10.076 -16.319  1.00  1.270          C  
ATOM    423  OD1 ASP A  27     -20.878 -10.271 -16.239  1.00  1.270          O  
ATOM    424  OD2 ASP A  27     -18.926 -10.902 -16.776  1.00  1.270          O  
ATOM    425  H   ASP A  27     -19.223  -7.262 -18.062  1.00  1.080          H  
ATOM    426  HA  ASP A  27     -20.926  -7.637 -15.633  1.00  1.090          H  
ATOM    427 1HB  ASP A  27     -18.115  -8.630 -16.249  1.00  1.520          H  
ATOM    428 2HB  ASP A  27     -18.934  -8.861 -14.715  1.00  1.520          H  
ATOM    429  N   GLU A  28     -18.556  -5.496 -16.118  1.00  0.680          N  
ATOM    430  CA  GLU A  28     -17.671  -4.433 -15.633  1.00  0.680          C  
ATOM    431  C   GLU A  28     -16.553  -5.075 -14.804  1.00  0.580          C  
ATOM    432  O   GLU A  28     -16.212  -4.620 -13.709  1.00  0.530          O  
ATOM    433  CB  GLU A  28     -18.430  -3.373 -14.813  1.00  0.950          C  
ATOM    434  CG  GLU A  28     -19.540  -2.638 -15.585  1.00  0.950          C  
ATOM    435  CD  GLU A  28     -20.195  -1.516 -14.780  1.00  0.950          C  
ATOM    436  OE1 GLU A  28     -19.848  -1.344 -13.636  1.00  0.950          O  
ATOM    437  OE2 GLU A  28     -21.040  -0.837 -15.319  1.00  0.950          O  
ATOM    438  H   GLU A  28     -18.576  -5.649 -17.119  1.00  0.820          H  
ATOM    439  HA  GLU A  28     -17.216  -3.939 -16.493  1.00  0.820          H  
ATOM    440 1HB  GLU A  28     -18.872  -3.820 -13.927  1.00  1.140          H  
ATOM    441 2HB  GLU A  28     -17.724  -2.619 -14.469  1.00  1.140          H  
ATOM    442 1HG  GLU A  28     -19.113  -2.218 -16.498  1.00  1.140          H  
ATOM    443 2HG  GLU A  28     -20.301  -3.363 -15.878  1.00  1.140          H  
ATOM    444  N   THR A  29     -15.978  -6.143 -15.368  1.00  0.590          N  
ATOM    445  CA  THR A  29     -14.917  -6.917 -14.718  1.00  0.520          C  
ATOM    446  C   THR A  29     -13.616  -6.986 -15.518  1.00  0.570          C  
ATOM    447  O   THR A  29     -13.621  -7.175 -16.732  1.00  0.690          O  
ATOM    448  CB  THR A  29     -15.415  -8.344 -14.403  1.00  0.760          C  
ATOM    449  OG1 THR A  29     -16.537  -8.262 -13.517  1.00  0.760          O  
ATOM    450  CG2 THR A  29     -14.327  -9.185 -13.753  1.00  0.760          C  
ATOM    451  H   THR A  29     -16.331  -6.414 -16.286  1.00  0.710          H  
ATOM    452  HA  THR A  29     -14.686  -6.436 -13.767  1.00  0.620          H  
ATOM    453  HB  THR A  29     -15.730  -8.827 -15.328  1.00  0.910          H  
ATOM    454  HG1 THR A  29     -16.339  -7.649 -12.799  1.00  0.910          H  
ATOM    455 1HG2 THR A  29     -14.720 -10.178 -13.542  1.00  0.910          H  
ATOM    456 2HG2 THR A  29     -13.475  -9.277 -14.420  1.00  0.910          H  
ATOM    457 3HG2 THR A  29     -14.011  -8.717 -12.823  1.00  0.910          H  
ATOM    458  N   LEU A  30     -12.490  -6.809 -14.828  1.00  0.520          N  
ATOM    459  CA  LEU A  30     -11.173  -6.847 -15.468  1.00  0.620          C  
ATOM    460  C   LEU A  30     -10.899  -8.194 -16.138  1.00  0.650          C  
ATOM    461  O   LEU A  30     -11.068  -9.249 -15.528  1.00  0.790          O  
ATOM    462  CB  LEU A  30     -10.076  -6.548 -14.428  1.00  0.830          C  
ATOM    463  CG  LEU A  30      -8.630  -6.387 -14.978  1.00  0.830          C  
ATOM    464  CD1 LEU A  30      -8.551  -5.135 -15.830  1.00  0.830          C  
ATOM    465  CD2 LEU A  30      -7.644  -6.295 -13.819  1.00  0.830          C  
ATOM    466  H   LEU A  30     -12.550  -6.652 -13.831  1.00  0.620          H  
ATOM    467  HA  LEU A  30     -11.129  -6.089 -16.239  1.00  0.740          H  
ATOM    468 1HB  LEU A  30     -10.333  -5.624 -13.915  1.00  0.990          H  
ATOM    469 2HB  LEU A  30     -10.062  -7.355 -13.697  1.00  0.990          H  
ATOM    470  HG  LEU A  30      -8.380  -7.245 -15.607  1.00  0.990          H  
ATOM    471 1HD1 LEU A  30      -7.539  -5.032 -16.228  1.00  0.990          H  
ATOM    472 2HD1 LEU A  30      -9.243  -5.207 -16.631  1.00  0.990          H  
ATOM    473 3HD1 LEU A  30      -8.796  -4.264 -15.223  1.00  0.990          H  
ATOM    474 1HD2 LEU A  30      -6.632  -6.181 -14.200  1.00  0.990          H  
ATOM    475 2HD2 LEU A  30      -7.891  -5.433 -13.199  1.00  0.990          H  
ATOM    476 3HD2 LEU A  30      -7.704  -7.202 -13.219  1.00  0.990          H  
ATOM    477  N   VAL A  31     -10.483  -8.129 -17.401  1.00  0.570          N  
ATOM    478  CA  VAL A  31     -10.144  -9.287 -18.227  1.00  0.650          C  
ATOM    479  C   VAL A  31      -8.636  -9.421 -18.390  1.00  0.550          C  
ATOM    480  O   VAL A  31      -8.074 -10.508 -18.257  1.00  0.500          O  
ATOM    481  CB  VAL A  31     -10.816  -9.161 -19.609  1.00  0.880          C  
ATOM    482  CG1 VAL A  31     -10.386 -10.281 -20.543  1.00  0.880          C  
ATOM    483  CG2 VAL A  31     -12.284  -9.183 -19.420  1.00  0.880          C  
ATOM    484  H   VAL A  31     -10.394  -7.209 -17.821  1.00  0.680          H  
ATOM    485  HA  VAL A  31     -10.522 -10.185 -17.738  1.00  0.780          H  
ATOM    486  HB  VAL A  31     -10.539  -8.241 -20.054  1.00  1.050          H  
ATOM    487 1HG1 VAL A  31     -10.881 -10.161 -21.512  1.00  1.050          H  
ATOM    488 2HG1 VAL A  31      -9.309 -10.236 -20.682  1.00  1.050          H  
ATOM    489 3HG1 VAL A  31     -10.661 -11.246 -20.117  1.00  1.050          H  
ATOM    490 1HG2 VAL A  31     -12.768  -9.074 -20.385  1.00  1.050          H  
ATOM    491 2HG2 VAL A  31     -12.582 -10.128 -18.968  1.00  1.050          H  
ATOM    492 3HG2 VAL A  31     -12.572  -8.366 -18.773  1.00  1.050          H  
ATOM    493  N   TRP A  32      -7.983  -8.308 -18.691  1.00  0.560          N  
ATOM    494  CA  TRP A  32      -6.546  -8.309 -18.951  1.00  0.480          C  
ATOM    495  C   TRP A  32      -5.831  -7.074 -18.430  1.00  0.540          C  
ATOM    496  O   TRP A  32      -6.368  -5.962 -18.416  1.00  0.670          O  
ATOM    497  CB  TRP A  32      -6.258  -8.553 -20.449  1.00  0.700          C  
ATOM    498  CG  TRP A  32      -4.847  -8.273 -20.888  1.00  0.700          C  
ATOM    499  CD1 TRP A  32      -3.798  -9.134 -20.899  1.00  0.700          C  
ATOM    500  CD2 TRP A  32      -4.337  -7.011 -21.435  1.00  0.700          C  
ATOM    501  NE1 TRP A  32      -2.677  -8.504 -21.386  1.00  0.700          N  
ATOM    502  CE2 TRP A  32      -3.002  -7.206 -21.726  1.00  0.700          C  
ATOM    503  CE3 TRP A  32      -4.913  -5.756 -21.697  1.00  0.700          C  
ATOM    504  CZ2 TRP A  32      -2.219  -6.199 -22.275  1.00  0.700          C  
ATOM    505  CZ3 TRP A  32      -4.131  -4.760 -22.241  1.00  0.700          C  
ATOM    506  CH2 TRP A  32      -2.818  -4.981 -22.520  1.00  0.700          C  
ATOM    507  H   TRP A  32      -8.513  -7.439 -18.759  1.00  0.670          H  
ATOM    508  HA  TRP A  32      -6.120  -9.163 -18.423  1.00  0.580          H  
ATOM    509 1HB  TRP A  32      -6.444  -9.604 -20.657  1.00  0.840          H  
ATOM    510 2HB  TRP A  32      -6.915  -8.012 -21.070  1.00  0.840          H  
ATOM    511  HD1 TRP A  32      -3.839 -10.170 -20.565  1.00  0.840          H  
ATOM    512  HE1 TRP A  32      -1.769  -8.931 -21.491  1.00  0.840          H  
ATOM    513  HE3 TRP A  32      -5.944  -5.566 -21.487  1.00  0.840          H  
ATOM    514  HZ2 TRP A  32      -1.168  -6.347 -22.514  1.00  0.840          H  
ATOM    515  HZ3 TRP A  32      -4.592  -3.792 -22.444  1.00  0.840          H  
ATOM    516  HH2 TRP A  32      -2.229  -4.181 -22.951  1.00  0.840          H  
ATOM    517  N   GLU A  33      -4.604  -7.306 -17.969  1.00  0.510          N  
ATOM    518  CA  GLU A  33      -3.720  -6.276 -17.446  1.00  0.560          C  
ATOM    519  C   GLU A  33      -2.262  -6.561 -17.786  1.00  0.550          C  
ATOM    520  O   GLU A  33      -1.803  -7.700 -17.679  1.00  0.540          O  
ATOM    521  CB  GLU A  33      -3.859  -6.180 -15.920  1.00  0.760          C  
ATOM    522  CG  GLU A  33      -2.926  -5.152 -15.245  1.00  0.760          C  
ATOM    523  CD  GLU A  33      -3.092  -5.066 -13.739  1.00  0.760          C  
ATOM    524  OE1 GLU A  33      -4.079  -4.544 -13.273  1.00  0.760          O  
ATOM    525  OE2 GLU A  33      -2.205  -5.515 -13.050  1.00  0.760          O  
ATOM    526  H   GLU A  33      -4.251  -8.251 -18.008  1.00  0.610          H  
ATOM    527  HA  GLU A  33      -4.000  -5.333 -17.894  1.00  0.670          H  
ATOM    528 1HB  GLU A  33      -4.878  -5.900 -15.681  1.00  0.920          H  
ATOM    529 2HB  GLU A  33      -3.671  -7.154 -15.472  1.00  0.920          H  
ATOM    530 1HG  GLU A  33      -1.895  -5.427 -15.450  1.00  0.920          H  
ATOM    531 2HG  GLU A  33      -3.104  -4.176 -15.692  1.00  0.920          H  
ATOM    532  N   ALA A  34      -1.524  -5.517 -18.167  1.00  0.640          N  
ATOM    533  CA  ALA A  34      -0.093  -5.683 -18.416  1.00  0.720          C  
ATOM    534  C   ALA A  34       0.711  -4.405 -18.209  1.00  0.700          C  
ATOM    535  O   ALA A  34       0.212  -3.290 -18.376  1.00  0.850          O  
ATOM    536  CB  ALA A  34       0.145  -6.162 -19.832  1.00  0.980          C  
ATOM    537  H   ALA A  34      -1.988  -4.614 -18.274  1.00  0.770          H  
ATOM    538  HA  ALA A  34       0.278  -6.431 -17.715  1.00  0.860          H  
ATOM    539 1HB  ALA A  34       1.214  -6.317 -19.988  1.00  1.170          H  
ATOM    540 2HB  ALA A  34      -0.386  -7.099 -19.995  1.00  1.170          H  
ATOM    541 3HB  ALA A  34      -0.211  -5.406 -20.517  1.00  1.170          H  
ATOM    542  N   LEU A  35       1.991  -4.587 -17.888  1.00  0.630          N  
ATOM    543  CA  LEU A  35       2.947  -3.485 -17.804  1.00  0.690          C  
ATOM    544  C   LEU A  35       3.755  -3.438 -19.089  1.00  0.690          C  
ATOM    545  O   LEU A  35       4.379  -4.428 -19.479  1.00  0.940          O  
ATOM    546  CB  LEU A  35       3.866  -3.637 -16.578  1.00  0.940          C  
ATOM    547  CG  LEU A  35       5.017  -2.588 -16.433  1.00  0.940          C  
ATOM    548  CD1 LEU A  35       4.454  -1.202 -16.249  1.00  0.940          C  
ATOM    549  CD2 LEU A  35       5.868  -2.953 -15.228  1.00  0.940          C  
ATOM    550  H   LEU A  35       2.323  -5.528 -17.730  1.00  0.760          H  
ATOM    551  HA  LEU A  35       2.404  -2.546 -17.711  1.00  0.830          H  
ATOM    552 1HB  LEU A  35       3.255  -3.573 -15.680  1.00  1.130          H  
ATOM    553 2HB  LEU A  35       4.324  -4.625 -16.609  1.00  1.130          H  
ATOM    554  HG  LEU A  35       5.629  -2.589 -17.337  1.00  1.130          H  
ATOM    555 1HD1 LEU A  35       5.266  -0.490 -16.152  1.00  1.130          H  
ATOM    556 2HD1 LEU A  35       3.860  -0.949 -17.103  1.00  1.130          H  
ATOM    557 3HD1 LEU A  35       3.851  -1.166 -15.366  1.00  1.130          H  
ATOM    558 1HD2 LEU A  35       6.678  -2.229 -15.121  1.00  1.130          H  
ATOM    559 2HD2 LEU A  35       5.249  -2.940 -14.329  1.00  1.130          H  
ATOM    560 3HD2 LEU A  35       6.288  -3.949 -15.367  1.00  1.130          H  
ATOM    561  N   VAL A  36       3.695  -2.300 -19.762  1.00  0.600          N  
ATOM    562  CA  VAL A  36       4.348  -2.092 -21.040  1.00  0.590          C  
ATOM    563  C   VAL A  36       5.232  -0.844 -21.002  1.00  0.490          C  
ATOM    564  O   VAL A  36       5.178  -0.037 -20.063  1.00  0.620          O  
ATOM    565  CB  VAL A  36       3.286  -1.983 -22.155  1.00  0.830          C  
ATOM    566  CG1 VAL A  36       2.445  -3.277 -22.241  1.00  0.830          C  
ATOM    567  CG2 VAL A  36       2.384  -0.825 -21.882  1.00  0.830          C  
ATOM    568  H   VAL A  36       3.157  -1.532 -19.370  1.00  0.720          H  
ATOM    569  HA  VAL A  36       4.980  -2.954 -21.258  1.00  0.710          H  
ATOM    570  HB  VAL A  36       3.788  -1.848 -23.106  1.00  1.000          H  
ATOM    571 1HG1 VAL A  36       1.717  -3.179 -23.043  1.00  1.000          H  
ATOM    572 2HG1 VAL A  36       3.104  -4.121 -22.447  1.00  1.000          H  
ATOM    573 3HG1 VAL A  36       1.921  -3.442 -21.299  1.00  1.000          H  
ATOM    574 1HG2 VAL A  36       1.663  -0.775 -22.676  1.00  1.000          H  
ATOM    575 2HG2 VAL A  36       1.874  -0.978 -20.940  1.00  1.000          H  
ATOM    576 3HG2 VAL A  36       2.967   0.099 -21.840  1.00  1.000          H  
ATOM    577  N   LYS A  37       6.083  -0.686 -22.003  1.00  0.640          N  
ATOM    578  CA  LYS A  37       6.943   0.494 -22.028  1.00  0.720          C  
ATOM    579  C   LYS A  37       6.261   1.714 -22.679  1.00  0.660          C  
ATOM    580  O   LYS A  37       5.278   1.573 -23.406  1.00  0.690          O  
ATOM    581  CB  LYS A  37       8.263   0.182 -22.740  1.00  0.980          C  
ATOM    582  CG  LYS A  37       9.143  -0.826 -22.014  1.00  0.980          C  
ATOM    583  CD  LYS A  37      10.450  -1.058 -22.765  1.00  0.980          C  
ATOM    584  CE  LYS A  37      11.341  -2.061 -22.042  1.00  0.980          C  
ATOM    585  NZ  LYS A  37      12.610  -2.305 -22.781  1.00  0.980          N  
ATOM    586  H   LYS A  37       6.107  -1.375 -22.775  1.00  0.770          H  
ATOM    587  HA  LYS A  37       7.190   0.725 -20.997  1.00  0.860          H  
ATOM    588 1HB  LYS A  37       8.060  -0.231 -23.722  1.00  1.170          H  
ATOM    589 2HB  LYS A  37       8.830   1.100 -22.887  1.00  1.170          H  
ATOM    590 1HG  LYS A  37       9.364  -0.458 -21.012  1.00  1.170          H  
ATOM    591 2HG  LYS A  37       8.610  -1.773 -21.927  1.00  1.170          H  
ATOM    592 1HD  LYS A  37      10.230  -1.438 -23.764  1.00  1.170          H  
ATOM    593 2HD  LYS A  37      10.984  -0.112 -22.865  1.00  1.170          H  
ATOM    594 1HE  LYS A  37      11.578  -1.679 -21.050  1.00  1.170          H  
ATOM    595 2HE  LYS A  37      10.806  -3.005 -21.939  1.00  1.170          H  
ATOM    596 1HZ  LYS A  37      13.172  -2.974 -22.274  1.00  1.170          H  
ATOM    597 2HZ  LYS A  37      12.399  -2.671 -23.700  1.00  1.170          H  
ATOM    598 3HZ  LYS A  37      13.120  -1.439 -22.873  1.00  1.170          H  
ATOM    599  N   PRO A  38       6.686   2.934 -22.370  1.00  0.720          N  
ATOM    600  CA  PRO A  38       6.300   4.108 -23.119  1.00  0.850          C  
ATOM    601  C   PRO A  38       6.724   3.890 -24.563  1.00  0.840          C  
ATOM    602  O   PRO A  38       7.849   3.450 -24.808  1.00  1.040          O  
ATOM    603  CB  PRO A  38       7.070   5.208 -22.392  1.00  1.270          C  
ATOM    604  CG  PRO A  38       7.189   4.694 -20.957  1.00  1.270          C  
ATOM    605  CD  PRO A  38       7.320   3.201 -21.076  1.00  1.270          C  
ATOM    606  HA  PRO A  38       5.213   4.255 -23.059  1.00  1.020          H  
ATOM    607 1HB  PRO A  38       8.044   5.364 -22.877  1.00  1.530          H  
ATOM    608 2HB  PRO A  38       6.535   6.136 -22.465  1.00  1.530          H  
ATOM    609 1HG  PRO A  38       8.063   5.153 -20.465  1.00  1.530          H  
ATOM    610 2HG  PRO A  38       6.310   4.995 -20.372  1.00  1.530          H  
ATOM    611 1HD  PRO A  38       8.378   2.891 -21.074  1.00  1.530          H  
ATOM    612 2HD  PRO A  38       6.740   2.737 -20.269  1.00  1.530          H  
ATOM    613  N   GLY A  39       5.854   4.192 -25.521  1.00  0.760          N  
ATOM    614  CA  GLY A  39       6.161   4.016 -26.939  1.00  0.970          C  
ATOM    615  C   GLY A  39       5.926   2.579 -27.420  1.00  0.950          C  
ATOM    616  O   GLY A  39       6.128   2.268 -28.596  1.00  1.180          O  
ATOM    617  H   GLY A  39       4.928   4.549 -25.298  1.00  0.910          H  
ATOM    618 1HA  GLY A  39       5.537   4.696 -27.520  1.00  1.160          H  
ATOM    619 2HA  GLY A  39       7.196   4.298 -27.122  1.00  1.160          H  
ATOM    620  N   ASP A  40       5.513   1.704 -26.505  1.00  0.800          N  
ATOM    621  CA  ASP A  40       5.274   0.298 -26.782  1.00  0.940          C  
ATOM    622  C   ASP A  40       3.952   0.067 -27.490  1.00  0.890          C  
ATOM    623  O   ASP A  40       3.131   0.979 -27.658  1.00  1.040          O  
ATOM    624  CB  ASP A  40       5.361  -0.478 -25.465  1.00  1.260          C  
ATOM    625  CG  ASP A  40       5.654  -1.971 -25.514  1.00  1.260          C  
ATOM    626  OD1 ASP A  40       5.680  -2.552 -26.581  1.00  1.260          O  
ATOM    627  OD2 ASP A  40       5.894  -2.507 -24.431  1.00  1.260          O  
ATOM    628  H   ASP A  40       5.378   2.007 -25.540  1.00  0.960          H  
ATOM    629  HA  ASP A  40       6.070  -0.058 -27.438  1.00  1.130          H  
ATOM    630 1HB  ASP A  40       6.159  -0.047 -24.915  1.00  1.510          H  
ATOM    631 2HB  ASP A  40       4.445  -0.315 -24.895  1.00  1.510          H  
ATOM    632  N   LEU A  41       3.776  -1.166 -27.932  1.00  0.960          N  
ATOM    633  CA  LEU A  41       2.565  -1.617 -28.600  1.00  1.010          C  
ATOM    634  C   LEU A  41       2.245  -3.013 -28.062  1.00  1.000          C  
ATOM    635  O   LEU A  41       2.996  -3.964 -28.319  1.00  1.090          O  
ATOM    636  CB  LEU A  41       2.814  -1.620 -30.119  1.00  1.390          C  
ATOM    637  CG  LEU A  41       1.670  -2.040 -30.999  1.00  1.390          C  
ATOM    638  CD1 LEU A  41       0.555  -1.085 -30.816  1.00  1.390          C  
ATOM    639  CD2 LEU A  41       2.116  -2.074 -32.447  1.00  1.390          C  
ATOM    640  H   LEU A  41       4.525  -1.835 -27.738  1.00  1.150          H  
ATOM    641  HA  LEU A  41       1.746  -0.946 -28.359  1.00  1.210          H  
ATOM    642 1HB  LEU A  41       3.101  -0.612 -30.416  1.00  1.670          H  
ATOM    643 2HB  LEU A  41       3.648  -2.288 -30.329  1.00  1.670          H  
ATOM    644  HG  LEU A  41       1.332  -3.007 -30.699  1.00  1.670          H  
ATOM    645 1HD1 LEU A  41      -0.288  -1.366 -31.431  1.00  1.670          H  
ATOM    646 2HD1 LEU A  41       0.274  -1.106 -29.787  1.00  1.670          H  
ATOM    647 3HD1 LEU A  41       0.880  -0.091 -31.092  1.00  1.670          H  
ATOM    648 1HD2 LEU A  41       1.279  -2.381 -33.075  1.00  1.670          H  
ATOM    649 2HD2 LEU A  41       2.452  -1.082 -32.747  1.00  1.670          H  
ATOM    650 3HD2 LEU A  41       2.934  -2.781 -32.564  1.00  1.670          H  
ATOM    651  N   MET A  42       1.149  -3.147 -27.297  1.00  0.940          N  
ATOM    652  CA  MET A  42       0.908  -4.441 -26.642  1.00  0.950          C  
ATOM    653  C   MET A  42       0.925  -5.531 -27.712  1.00  0.890          C  
ATOM    654  O   MET A  42       0.266  -5.350 -28.730  1.00  0.820          O  
ATOM    655  CB  MET A  42      -0.438  -4.466 -25.915  1.00  1.330          C  
ATOM    656  CG  MET A  42      -1.626  -4.368 -26.836  1.00  1.330          C  
ATOM    657  SD  MET A  42      -3.238  -4.365 -25.955  1.00  1.330          S  
ATOM    658  CE  MET A  42      -4.517  -4.475 -27.255  1.00  1.330          C  
ATOM    659  H   MET A  42       0.530  -2.340 -27.162  1.00  1.130          H  
ATOM    660  HA  MET A  42       1.700  -4.592 -25.918  1.00  1.140          H  
ATOM    661 1HB  MET A  42      -0.528  -5.383 -25.338  1.00  1.590          H  
ATOM    662 2HB  MET A  42      -0.489  -3.633 -25.219  1.00  1.590          H  
ATOM    663 1HG  MET A  42      -1.505  -3.455 -27.370  1.00  1.590          H  
ATOM    664 2HG  MET A  42      -1.612  -5.194 -27.550  1.00  1.590          H  
ATOM    665 1HE  MET A  42      -5.485  -4.509 -26.810  1.00  1.590          H  
ATOM    666 2HE  MET A  42      -4.483  -3.643 -27.886  1.00  1.590          H  
ATOM    667 3HE  MET A  42      -4.380  -5.355 -27.866  1.00  1.590          H  
ATOM    668  N   PRO A  43       1.642  -6.657 -27.527  1.00  0.960          N  
ATOM    669  CA  PRO A  43       1.730  -7.760 -28.471  1.00  0.950          C  
ATOM    670  C   PRO A  43       0.423  -8.523 -28.492  1.00  0.880          C  
ATOM    671  O   PRO A  43      -0.215  -8.670 -27.460  1.00  0.890          O  
ATOM    672  CB  PRO A  43       2.886  -8.587 -27.905  1.00  1.420          C  
ATOM    673  CG  PRO A  43       2.858  -8.309 -26.406  1.00  1.420          C  
ATOM    674  CD  PRO A  43       2.398  -6.868 -26.275  1.00  1.420          C  
ATOM    675  HA  PRO A  43       1.977  -7.380 -29.466  1.00  1.140          H  
ATOM    676 1HB  PRO A  43       2.759  -9.641 -28.167  1.00  1.710          H  
ATOM    677 2HB  PRO A  43       3.829  -8.263 -28.370  1.00  1.710          H  
ATOM    678 1HG  PRO A  43       2.175  -9.009 -25.899  1.00  1.710          H  
ATOM    679 2HG  PRO A  43       3.855  -8.477 -25.973  1.00  1.710          H  
ATOM    680 1HD  PRO A  43       1.741  -6.779 -25.395  1.00  1.710          H  
ATOM    681 2HD  PRO A  43       3.273  -6.191 -26.232  1.00  1.710          H  
ATOM    682  N   ALA A  44       0.045  -9.095 -29.628  1.00  0.890          N  
ATOM    683  CA  ALA A  44      -1.218  -9.844 -29.672  1.00  0.920          C  
ATOM    684  C   ALA A  44      -1.057 -11.268 -29.130  1.00  0.870          C  
ATOM    685  O   ALA A  44      -0.962 -12.237 -29.888  1.00  0.970          O  
ATOM    686  CB  ALA A  44      -1.793  -9.854 -31.080  1.00  1.280          C  
ATOM    687  H   ALA A  44       0.602  -8.995 -30.463  1.00  1.070          H  
ATOM    688  HA  ALA A  44      -1.933  -9.334 -29.034  1.00  1.100          H  
ATOM    689 1HB  ALA A  44      -2.754 -10.377 -31.064  1.00  1.530          H  
ATOM    690 2HB  ALA A  44      -1.948  -8.828 -31.416  1.00  1.530          H  
ATOM    691 3HB  ALA A  44      -1.111 -10.362 -31.755  1.00  1.530          H  
ATOM    692  N   THR A  45      -1.008 -11.361 -27.806  1.00  0.810          N  
ATOM    693  CA  THR A  45      -0.823 -12.600 -27.047  1.00  0.850          C  
ATOM    694  C   THR A  45      -2.126 -12.935 -26.329  1.00  0.830          C  
ATOM    695  O   THR A  45      -3.183 -12.417 -26.695  1.00  0.930          O  
ATOM    696  CB  THR A  45       0.317 -12.494 -26.018  1.00  1.170          C  
ATOM    697  OG1 THR A  45      -0.055 -11.608 -24.967  1.00  1.170          O  
ATOM    698  CG2 THR A  45       1.527 -11.944 -26.695  1.00  1.170          C  
ATOM    699  H   THR A  45      -1.061 -10.473 -27.308  1.00  0.970          H  
ATOM    700  HA  THR A  45      -0.594 -13.412 -27.738  1.00  1.020          H  
ATOM    701  HB  THR A  45       0.544 -13.475 -25.606  1.00  1.410          H  
ATOM    702  HG1 THR A  45      -0.941 -11.843 -24.641  1.00  1.410          H  
ATOM    703 1HG2 THR A  45       2.342 -11.849 -25.981  1.00  1.410          H  
ATOM    704 2HG2 THR A  45       1.828 -12.604 -27.508  1.00  1.410          H  
ATOM    705 3HG2 THR A  45       1.274 -10.976 -27.089  1.00  1.410          H  
ATOM    706  N   THR A  46      -2.076 -13.862 -25.377  1.00  0.830          N  
ATOM    707  CA  THR A  46      -3.282 -14.302 -24.688  1.00  0.870          C  
ATOM    708  C   THR A  46      -4.082 -13.109 -24.143  1.00  0.800          C  
ATOM    709  O   THR A  46      -3.544 -12.256 -23.436  1.00  0.920          O  
ATOM    710  CB  THR A  46      -2.897 -15.283 -23.558  1.00  1.200          C  
ATOM    711  OG1 THR A  46      -2.197 -16.401 -24.125  1.00  1.200          O  
ATOM    712  CG2 THR A  46      -4.106 -15.772 -22.820  1.00  1.200          C  
ATOM    713  H   THR A  46      -1.186 -14.270 -25.123  1.00  1.000          H  
ATOM    714  HA  THR A  46      -3.913 -14.832 -25.402  1.00  1.040          H  
ATOM    715  HB  THR A  46      -2.236 -14.780 -22.852  1.00  1.440          H  
ATOM    716  HG1 THR A  46      -1.994 -17.038 -23.431  1.00  1.440          H  
ATOM    717 1HG2 THR A  46      -3.799 -16.460 -22.033  1.00  1.440          H  
ATOM    718 2HG2 THR A  46      -4.590 -14.933 -22.383  1.00  1.440          H  
ATOM    719 3HG2 THR A  46      -4.781 -16.280 -23.507  1.00  1.440          H  
ATOM    720  N   LEU A  47      -5.373 -13.075 -24.507  1.00  0.700          N  
ATOM    721  CA  LEU A  47      -6.363 -12.033 -24.175  1.00  0.690          C  
ATOM    722  C   LEU A  47      -6.095 -10.651 -24.770  1.00  0.630          C  
ATOM    723  O   LEU A  47      -6.724  -9.671 -24.365  1.00  0.650          O  
ATOM    724  CB  LEU A  47      -6.542 -11.889 -22.664  1.00  0.970          C  
ATOM    725  CG  LEU A  47      -7.071 -13.107 -21.972  1.00  0.970          C  
ATOM    726  CD1 LEU A  47      -7.147 -12.849 -20.494  1.00  0.970          C  
ATOM    727  CD2 LEU A  47      -8.412 -13.413 -22.552  1.00  0.970          C  
ATOM    728  H   LEU A  47      -5.696 -13.837 -25.087  1.00  0.840          H  
ATOM    729  HA  LEU A  47      -7.320 -12.368 -24.575  1.00  0.830          H  
ATOM    730 1HB  LEU A  47      -5.596 -11.615 -22.206  1.00  1.160          H  
ATOM    731 2HB  LEU A  47      -7.253 -11.083 -22.481  1.00  1.160          H  
ATOM    732  HG  LEU A  47      -6.433 -13.932 -22.128  1.00  1.160          H  
ATOM    733 1HD1 LEU A  47      -7.543 -13.730 -19.990  1.00  1.160          H  
ATOM    734 2HD1 LEU A  47      -6.154 -12.624 -20.108  1.00  1.160          H  
ATOM    735 3HD1 LEU A  47      -7.801 -12.009 -20.309  1.00  1.160          H  
ATOM    736 1HD2 LEU A  47      -8.836 -14.294 -22.067  1.00  1.160          H  
ATOM    737 2HD2 LEU A  47      -9.062 -12.558 -22.391  1.00  1.160          H  
ATOM    738 3HD2 LEU A  47      -8.318 -13.597 -23.619  1.00  1.160          H  
ATOM    739  N   ILE A  48      -5.242 -10.589 -25.784  1.00  0.620          N  
ATOM    740  CA  ILE A  48      -4.975  -9.343 -26.476  1.00  0.610          C  
ATOM    741  C   ILE A  48      -5.360  -9.453 -27.971  1.00  0.480          C  
ATOM    742  O   ILE A  48      -4.934 -10.391 -28.641  1.00  0.470          O  
ATOM    743  CB  ILE A  48      -3.500  -8.972 -26.366  1.00  0.860          C  
ATOM    744  CG1 ILE A  48      -3.087  -8.797 -24.938  1.00  0.860          C  
ATOM    745  CG2 ILE A  48      -3.267  -7.754 -27.060  1.00  0.860          C  
ATOM    746  CD1 ILE A  48      -1.605  -8.576 -24.812  1.00  0.860          C  
ATOM    747  H   ILE A  48      -4.724 -11.420 -26.064  1.00  0.740          H  
ATOM    748  HA  ILE A  48      -5.543  -8.574 -25.976  1.00  0.730          H  
ATOM    749  HB  ILE A  48      -2.904  -9.757 -26.785  1.00  1.030          H  
ATOM    750 1HG1 ILE A  48      -3.618  -7.952 -24.507  1.00  1.030          H  
ATOM    751 2HG1 ILE A  48      -3.341  -9.696 -24.375  1.00  1.030          H  
ATOM    752 1HG2 ILE A  48      -2.232  -7.469 -26.985  1.00  1.030          H  
ATOM    753 2HG2 ILE A  48      -3.542  -7.844 -28.105  1.00  1.030          H  
ATOM    754 3HG2 ILE A  48      -3.876  -7.042 -26.576  1.00  1.030          H  
ATOM    755 1HD1 ILE A  48      -1.322  -8.470 -23.783  1.00  1.030          H  
ATOM    756 2HD1 ILE A  48      -1.085  -9.418 -25.231  1.00  1.030          H  
ATOM    757 3HD1 ILE A  48      -1.329  -7.677 -25.356  1.00  1.030          H  
ATOM    758  N   PRO A  49      -6.205  -8.566 -28.514  1.00  0.480          N  
ATOM    759  CA  PRO A  49      -6.639  -8.568 -29.894  1.00  0.530          C  
ATOM    760  C   PRO A  49      -5.543  -8.068 -30.832  1.00  0.500          C  
ATOM    761  O   PRO A  49      -4.589  -7.439 -30.380  1.00  0.580          O  
ATOM    762  CB  PRO A  49      -7.850  -7.626 -29.861  1.00  0.800          C  
ATOM    763  CG  PRO A  49      -7.559  -6.689 -28.740  1.00  0.800          C  
ATOM    764  CD  PRO A  49      -6.871  -7.553 -27.697  1.00  0.800          C  
ATOM    765  HA  PRO A  49      -6.954  -9.592 -30.127  1.00  0.640          H  
ATOM    766 1HB  PRO A  49      -7.964  -7.113 -30.821  1.00  0.950          H  
ATOM    767 2HB  PRO A  49      -8.771  -8.205 -29.700  1.00  0.950          H  
ATOM    768 1HG  PRO A  49      -6.921  -5.858 -29.089  1.00  0.950          H  
ATOM    769 2HG  PRO A  49      -8.491  -6.235 -28.376  1.00  0.950          H  
ATOM    770 1HD  PRO A  49      -6.172  -6.924 -27.156  1.00  0.950          H  
ATOM    771 2HD  PRO A  49      -7.604  -8.042 -27.049  1.00  0.950          H  
ATOM    772  N   PRO A  50      -5.660  -8.327 -32.150  1.00  0.470          N  
ATOM    773  CA  PRO A  50      -4.881  -7.726 -33.231  1.00  0.540          C  
ATOM    774  C   PRO A  50      -4.915  -6.197 -33.163  1.00  0.500          C  
ATOM    775  O   PRO A  50      -4.002  -5.513 -33.634  1.00  0.560          O  
ATOM    776  CB  PRO A  50      -5.598  -8.248 -34.480  1.00  0.810          C  
ATOM    777  CG  PRO A  50      -6.195  -9.567 -34.047  1.00  0.810          C  
ATOM    778  CD  PRO A  50      -6.614  -9.357 -32.608  1.00  0.810          C  
ATOM    779  HA  PRO A  50      -3.847  -8.097 -33.182  1.00  0.650          H  
ATOM    780 1HB  PRO A  50      -6.356  -7.520 -34.807  1.00  0.970          H  
ATOM    781 2HB  PRO A  50      -4.879  -8.355 -35.306  1.00  0.970          H  
ATOM    782 1HG  PRO A  50      -7.043  -9.830 -34.699  1.00  0.970          H  
ATOM    783 2HG  PRO A  50      -5.452 -10.371 -34.157  1.00  0.970          H  
ATOM    784 1HD  PRO A  50      -7.651  -9.000 -32.544  1.00  0.970          H  
ATOM    785 2HD  PRO A  50      -6.455 -10.307 -32.080  1.00  0.970          H  
ATOM    786  N   ALA A  51      -5.964  -5.647 -32.550  1.00  0.450          N  
ATOM    787  CA  ALA A  51      -6.126  -4.209 -32.397  1.00  0.510          C  
ATOM    788  C   ALA A  51      -5.260  -3.736 -31.239  1.00  0.470          C  
ATOM    789  O   ALA A  51      -5.753  -3.383 -30.168  1.00  0.500          O  
ATOM    790  CB  ALA A  51      -7.581  -3.866 -32.147  1.00  0.690          C  
ATOM    791  H   ALA A  51      -6.683  -6.242 -32.177  1.00  0.540          H  
ATOM    792  HA  ALA A  51      -5.783  -3.718 -33.309  1.00  0.610          H  
ATOM    793 1HB  ALA A  51      -7.685  -2.786 -32.038  1.00  0.830          H  
ATOM    794 2HB  ALA A  51      -8.185  -4.207 -32.987  1.00  0.830          H  
ATOM    795 3HB  ALA A  51      -7.915  -4.357 -31.234  1.00  0.830          H  
ATOM    796  N   ARG A  52      -3.961  -3.765 -31.474  1.00  0.480          N  
ATOM    797  CA  ARG A  52      -2.946  -3.491 -30.472  1.00  0.590          C  
ATOM    798  C   ARG A  52      -2.914  -2.012 -30.051  1.00  0.560          C  
ATOM    799  O   ARG A  52      -2.903  -1.117 -30.896  1.00  0.610          O  
ATOM    800  CB  ARG A  52      -1.607  -3.937 -31.027  1.00  0.780          C  
ATOM    801  CG  ARG A  52      -1.490  -5.467 -31.272  1.00  0.780          C  
ATOM    802  CD  ARG A  52      -0.250  -5.838 -32.055  1.00  0.780          C  
ATOM    803  NE  ARG A  52       0.963  -5.583 -31.316  1.00  0.780          N  
ATOM    804  CZ  ARG A  52       2.220  -5.664 -31.813  1.00  0.780          C  
ATOM    805  NH1 ARG A  52       2.404  -6.014 -33.073  1.00  0.780          N  
ATOM    806  NH2 ARG A  52       3.276  -5.390 -31.047  1.00  0.780          N  
ATOM    807  H   ARG A  52      -3.680  -4.075 -32.404  1.00  0.580          H  
ATOM    808  HA  ARG A  52      -3.150  -4.109 -29.608  1.00  0.710          H  
ATOM    809 1HB  ARG A  52      -1.403  -3.431 -31.965  1.00  0.940          H  
ATOM    810 2HB  ARG A  52      -0.836  -3.665 -30.318  1.00  0.940          H  
ATOM    811 1HG  ARG A  52      -1.474  -5.994 -30.318  1.00  0.940          H  
ATOM    812 2HG  ARG A  52      -2.347  -5.808 -31.828  1.00  0.940          H  
ATOM    813 1HD  ARG A  52      -0.284  -6.898 -32.297  1.00  0.940          H  
ATOM    814 2HD  ARG A  52      -0.217  -5.255 -32.973  1.00  0.940          H  
ATOM    815  HE  ARG A  52       0.844  -5.333 -30.336  1.00  0.940          H  
ATOM    816 1HH1 ARG A  52       1.609  -6.220 -33.660  1.00  0.940          H  
ATOM    817 2HH1 ARG A  52       3.340  -6.073 -33.451  1.00  0.940          H  
ATOM    818 1HH2 ARG A  52       3.160  -5.075 -30.061  1.00  0.940          H  
ATOM    819 2HH2 ARG A  52       4.204  -5.454 -31.432  1.00  0.940          H  
ATOM    820  N   ILE A  53      -2.876  -1.767 -28.740  1.00  0.530          N  
ATOM    821  CA  ILE A  53      -2.811  -0.433 -28.147  1.00  0.580          C  
ATOM    822  C   ILE A  53      -1.406   0.131 -28.079  1.00  0.520          C  
ATOM    823  O   ILE A  53      -0.506  -0.476 -27.483  1.00  0.550          O  
ATOM    824  CB  ILE A  53      -3.356  -0.452 -26.697  1.00  0.790          C  
ATOM    825  CG1 ILE A  53      -4.833  -0.823 -26.655  1.00  0.790          C  
ATOM    826  CG2 ILE A  53      -3.126   0.885 -26.019  1.00  0.790          C  
ATOM    827  CD1 ILE A  53      -5.313  -1.153 -25.252  1.00  0.790          C  
ATOM    828  H   ILE A  53      -2.912  -2.556 -28.115  1.00  0.640          H  
ATOM    829  HA  ILE A  53      -3.422   0.237 -28.749  1.00  0.700          H  
ATOM    830  HB  ILE A  53      -2.826  -1.216 -26.137  1.00  0.950          H  
ATOM    831 1HG1 ILE A  53      -5.415   0.020 -27.023  1.00  0.950          H  
ATOM    832 2HG1 ILE A  53      -5.017  -1.650 -27.298  1.00  0.950          H  
ATOM    833 1HG2 ILE A  53      -3.492   0.841 -25.000  1.00  0.950          H  
ATOM    834 2HG2 ILE A  53      -2.062   1.117 -26.008  1.00  0.950          H  
ATOM    835 3HG2 ILE A  53      -3.657   1.668 -26.560  1.00  0.950          H  
ATOM    836 1HD1 ILE A  53      -6.371  -1.396 -25.286  1.00  0.950          H  
ATOM    837 2HD1 ILE A  53      -4.758  -2.003 -24.865  1.00  0.950          H  
ATOM    838 3HD1 ILE A  53      -5.156  -0.297 -24.600  1.00  0.950          H  
ATOM    839  N   ALA A  54      -1.222   1.288 -28.717  1.00  0.490          N  
ATOM    840  CA  ALA A  54       0.057   1.987 -28.702  1.00  0.510          C  
ATOM    841  C   ALA A  54       0.080   2.835 -27.454  1.00  0.460          C  
ATOM    842  O   ALA A  54      -0.959   3.389 -27.088  1.00  0.520          O  
ATOM    843  CB  ALA A  54       0.244   2.840 -29.939  1.00  0.710          C  
ATOM    844  H   ALA A  54      -2.002   1.700 -29.210  1.00  0.590          H  
ATOM    845  HA  ALA A  54       0.860   1.257 -28.642  1.00  0.610          H  
ATOM    846 1HB  ALA A  54       1.206   3.350 -29.880  1.00  0.850          H  
ATOM    847 2HB  ALA A  54       0.220   2.211 -30.826  1.00  0.850          H  
ATOM    848 3HB  ALA A  54      -0.555   3.574 -29.996  1.00  0.850          H  
ATOM    849  N   VAL A  55       1.241   2.998 -26.837  1.00  0.400          N  
ATOM    850  CA  VAL A  55       1.275   3.804 -25.630  1.00  0.390          C  
ATOM    851  C   VAL A  55       2.044   5.139 -25.687  1.00  0.380          C  
ATOM    852  O   VAL A  55       3.273   5.150 -25.751  1.00  0.390          O  
ATOM    853  CB  VAL A  55       1.857   2.959 -24.521  1.00  0.550          C  
ATOM    854  CG1 VAL A  55       1.927   3.742 -23.309  1.00  0.550          C  
ATOM    855  CG2 VAL A  55       0.980   1.775 -24.326  1.00  0.550          C  
ATOM    856  H   VAL A  55       2.069   2.498 -27.168  1.00  0.480          H  
ATOM    857  HA  VAL A  55       0.246   3.968 -25.354  1.00  0.470          H  
ATOM    858  HB  VAL A  55       2.874   2.640 -24.777  1.00  0.660          H  
ATOM    859 1HG1 VAL A  55       2.342   3.119 -22.531  1.00  0.660          H  
ATOM    860 2HG1 VAL A  55       2.564   4.608 -23.477  1.00  0.660          H  
ATOM    861 3HG1 VAL A  55       0.929   4.077 -23.031  1.00  0.660          H  
ATOM    862 1HG2 VAL A  55       1.371   1.192 -23.534  1.00  0.660          H  
ATOM    863 2HG2 VAL A  55      -0.020   2.113 -24.075  1.00  0.660          H  
ATOM    864 3HG2 VAL A  55       0.945   1.178 -25.241  1.00  0.660          H  
ATOM    865  N   PRO A  56       1.358   6.292 -25.633  1.00  0.410          N  
ATOM    866  CA  PRO A  56       1.937   7.620 -25.662  1.00  0.460          C  
ATOM    867  C   PRO A  56       2.552   7.920 -24.311  1.00  0.510          C  
ATOM    868  O   PRO A  56       2.224   7.249 -23.332  1.00  0.560          O  
ATOM    869  CB  PRO A  56       0.731   8.510 -25.957  1.00  0.690          C  
ATOM    870  CG  PRO A  56      -0.427   7.791 -25.308  1.00  0.690          C  
ATOM    871  CD  PRO A  56      -0.116   6.301 -25.456  1.00  0.690          C  
ATOM    872  HA  PRO A  56       2.693   7.677 -26.462  1.00  0.550          H  
ATOM    873 1HB  PRO A  56       0.897   9.512 -25.530  1.00  0.830          H  
ATOM    874 2HB  PRO A  56       0.607   8.637 -27.041  1.00  0.830          H  
ATOM    875 1HG  PRO A  56      -0.520   8.105 -24.262  1.00  0.830          H  
ATOM    876 2HG  PRO A  56      -1.368   8.073 -25.805  1.00  0.830          H  
ATOM    877 1HD  PRO A  56      -0.412   5.814 -24.515  1.00  0.830          H  
ATOM    878 2HD  PRO A  56      -0.626   5.880 -26.341  1.00  0.830          H  
ATOM    879  N   SER A  57       3.416   8.922 -24.233  1.00  0.520          N  
ATOM    880  CA  SER A  57       3.881   9.360 -22.922  1.00  0.600          C  
ATOM    881  C   SER A  57       4.468  10.777 -22.993  1.00  0.580          C  
ATOM    882  O   SER A  57       4.891  11.202 -24.068  1.00  0.530          O  
ATOM    883  CB  SER A  57       4.945   8.418 -22.413  1.00  0.810          C  
ATOM    884  OG  SER A  57       6.104   8.525 -23.189  1.00  0.810          O  
ATOM    885  H   SER A  57       3.705   9.416 -25.066  1.00  0.620          H  
ATOM    886  HA  SER A  57       3.031   9.324 -22.253  1.00  0.720          H  
ATOM    887 1HB  SER A  57       5.176   8.639 -21.377  1.00  0.970          H  
ATOM    888 2HB  SER A  57       4.573   7.398 -22.447  1.00  0.970          H  
ATOM    889  HG  SER A  57       6.371   9.448 -23.132  1.00  0.970          H  
ATOM    890  N   PRO A  58       4.521  11.514 -21.865  1.00  0.650          N  
ATOM    891  CA  PRO A  58       3.943  11.304 -20.533  1.00  0.680          C  
ATOM    892  C   PRO A  58       2.430  11.223 -20.625  1.00  0.690          C  
ATOM    893  O   PRO A  58       1.848  11.754 -21.571  1.00  0.850          O  
ATOM    894  CB  PRO A  58       4.397  12.549 -19.763  1.00  1.020          C  
ATOM    895  CG  PRO A  58       5.633  13.024 -20.500  1.00  1.020          C  
ATOM    896  CD  PRO A  58       5.361  12.708 -21.950  1.00  1.020          C  
ATOM    897  HA  PRO A  58       4.354  10.394 -20.076  1.00  0.820          H  
ATOM    898 1HB  PRO A  58       3.586  13.294 -19.751  1.00  1.220          H  
ATOM    899 2HB  PRO A  58       4.599  12.285 -18.712  1.00  1.220          H  
ATOM    900 1HG  PRO A  58       5.786  14.100 -20.327  1.00  1.220          H  
ATOM    901 2HG  PRO A  58       6.528  12.512 -20.114  1.00  1.220          H  
ATOM    902 1HD  PRO A  58       4.806  13.526 -22.432  1.00  1.220          H  
ATOM    903 2HD  PRO A  58       6.298  12.479 -22.482  1.00  1.220          H  
ATOM    904  N   LEU A  59       1.793  10.544 -19.689  1.00  0.580          N  
ATOM    905  CA  LEU A  59       0.340  10.449 -19.729  1.00  0.610          C  
ATOM    906  C   LEU A  59      -0.333  11.533 -18.897  1.00  0.610          C  
ATOM    907  O   LEU A  59       0.218  11.989 -17.898  1.00  0.660          O  
ATOM    908  CB  LEU A  59      -0.105   9.093 -19.196  1.00  0.840          C  
ATOM    909  CG  LEU A  59       0.426   7.869 -19.914  1.00  0.840          C  
ATOM    910  CD1 LEU A  59       0.010   6.696 -19.154  1.00  0.840          C  
ATOM    911  CD2 LEU A  59      -0.130   7.797 -21.312  1.00  0.840          C  
ATOM    912  H   LEU A  59       2.299  10.082 -18.928  1.00  0.700          H  
ATOM    913  HA  LEU A  59       0.013  10.553 -20.763  1.00  0.730          H  
ATOM    914 1HB  LEU A  59       0.173   9.021 -18.153  1.00  1.010          H  
ATOM    915 2HB  LEU A  59      -1.185   9.043 -19.261  1.00  1.010          H  
ATOM    916  HG  LEU A  59       1.517   7.897 -19.952  1.00  1.010          H  
ATOM    917 1HD1 LEU A  59       0.373   5.814 -19.635  1.00  1.010          H  
ATOM    918 2HD1 LEU A  59       0.420   6.762 -18.155  1.00  1.010          H  
ATOM    919 3HD1 LEU A  59      -1.072   6.678 -19.117  1.00  1.010          H  
ATOM    920 1HD2 LEU A  59       0.245   6.898 -21.806  1.00  1.010          H  
ATOM    921 2HD2 LEU A  59      -1.219   7.757 -21.271  1.00  1.010          H  
ATOM    922 3HD2 LEU A  59       0.184   8.677 -21.875  1.00  1.010          H  
ATOM    923  N   ASP A  60      -1.568  11.876 -19.277  1.00  0.740          N  
ATOM    924  CA  ASP A  60      -2.419  12.792 -18.507  1.00  0.860          C  
ATOM    925  C   ASP A  60      -3.415  11.974 -17.680  1.00  0.760          C  
ATOM    926  O   ASP A  60      -4.383  12.491 -17.122  1.00  0.690          O  
ATOM    927  CB  ASP A  60      -3.184  13.739 -19.436  1.00  1.160          C  
ATOM    928  CG  ASP A  60      -2.288  14.716 -20.193  1.00  1.160          C  
ATOM    929  OD1 ASP A  60      -1.404  15.276 -19.594  1.00  1.160          O  
ATOM    930  OD2 ASP A  60      -2.499  14.885 -21.369  1.00  1.160          O  
ATOM    931  H   ASP A  60      -1.937  11.483 -20.132  1.00  0.890          H  
ATOM    932  HA  ASP A  60      -1.796  13.375 -17.828  1.00  1.030          H  
ATOM    933 1HB  ASP A  60      -3.752  13.155 -20.160  1.00  1.390          H  
ATOM    934 2HB  ASP A  60      -3.902  14.313 -18.850  1.00  1.390          H  
ATOM    935  N   ALA A  61      -3.167  10.674 -17.658  1.00  0.830          N  
ATOM    936  CA  ALA A  61      -3.957   9.679 -16.962  1.00  0.850          C  
ATOM    937  C   ALA A  61      -3.856   9.870 -15.448  1.00  0.760          C  
ATOM    938  O   ALA A  61      -2.823  10.333 -14.958  1.00  0.760          O  
ATOM    939  CB  ALA A  61      -3.458   8.297 -17.343  1.00  1.180          C  
ATOM    940  H   ALA A  61      -2.349  10.359 -18.150  1.00  1.000          H  
ATOM    941  HA  ALA A  61      -4.989   9.802 -17.275  1.00  1.020          H  
ATOM    942 1HB  ALA A  61      -4.044   7.533 -16.840  1.00  1.420          H  
ATOM    943 2HB  ALA A  61      -3.536   8.155 -18.421  1.00  1.420          H  
ATOM    944 3HB  ALA A  61      -2.423   8.213 -17.039  1.00  1.420          H  
ATOM    945  N   PRO A  62      -4.888   9.496 -14.674  1.00  0.760          N  
ATOM    946  CA  PRO A  62      -4.886   9.526 -13.227  1.00  0.800          C  
ATOM    947  C   PRO A  62      -3.934   8.461 -12.712  1.00  0.980          C  
ATOM    948  O   PRO A  62      -3.721   7.443 -13.377  1.00  1.070          O  
ATOM    949  CB  PRO A  62      -6.351   9.242 -12.875  1.00  1.200          C  
ATOM    950  CG  PRO A  62      -6.899   8.487 -14.068  1.00  1.200          C  
ATOM    951  CD  PRO A  62      -6.175   9.074 -15.268  1.00  1.200          C  
ATOM    952  HA  PRO A  62      -4.577  10.524 -12.884  1.00  0.960          H  
ATOM    953 1HB  PRO A  62      -6.399   8.657 -11.942  1.00  1.440          H  
ATOM    954 2HB  PRO A  62      -6.881  10.187 -12.686  1.00  1.440          H  
ATOM    955 1HG  PRO A  62      -6.709   7.409 -13.949  1.00  1.440          H  
ATOM    956 2HG  PRO A  62      -7.992   8.611 -14.126  1.00  1.440          H  
ATOM    957 1HD  PRO A  62      -6.050   8.282 -16.011  1.00  1.440          H  
ATOM    958 2HD  PRO A  62      -6.720   9.946 -15.665  1.00  1.440          H  
ATOM    959  N   GLN A  63      -3.368   8.705 -11.538  1.00  1.090          N  
ATOM    960  CA  GLN A  63      -2.426   7.780 -10.927  1.00  1.300          C  
ATOM    961  C   GLN A  63      -2.769   7.547  -9.462  1.00  1.800          C  
ATOM    962  O   GLN A  63      -2.266   6.612  -8.839  1.00  2.190          O  
ATOM    963  OXT GLN A  63      -3.473   8.366  -8.873  1.00  1.950          O  
ATOM    964  CB  GLN A  63      -1.004   8.342 -11.074  1.00  1.630          C  
ATOM    965  CG  GLN A  63      -0.544   8.488 -12.538  1.00  1.630          C  
ATOM    966  CD  GLN A  63       0.808   9.122 -12.682  1.00  1.630          C  
ATOM    967  OE1 GLN A  63       1.831   8.612 -12.217  1.00  1.630          O  
ATOM    968  NE2 GLN A  63       0.823  10.272 -13.343  1.00  1.630          N  
ATOM    969  H   GLN A  63      -3.589   9.564 -11.056  1.00  1.310          H  
ATOM    970  HA  GLN A  63      -2.484   6.823 -11.446  1.00  1.560          H  
ATOM    971 1HB  GLN A  63      -0.945   9.322 -10.601  1.00  1.950          H  
ATOM    972 2HB  GLN A  63      -0.298   7.686 -10.564  1.00  1.950          H  
ATOM    973 1HG  GLN A  63      -0.510   7.496 -12.990  1.00  1.950          H  
ATOM    974 2HG  GLN A  63      -1.248   9.115 -13.081  1.00  1.950          H  
ATOM    975 1HE2 GLN A  63       1.682  10.762 -13.488  1.00  1.950          H  
ATOM    976 2HE2 GLN A  63      -0.036  10.654 -13.706  1.00  1.950          H  
TER                                                                             
ENDMDL

REMARK ID 60931 DOMAINID 59380 MODEL 4 2021-03-07_00000039_2_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 30.216
ATOM      1  N   GLY A   1      18.984   3.803   5.891  1.00  0.510          N  
ATOM      2  CA  GLY A   1      18.047   4.483   6.782  1.00  0.490          C  
ATOM      3  C   GLY A   1      17.037   3.507   7.359  1.00  0.440          C  
ATOM      4  O   GLY A   1      17.057   3.206   8.554  1.00  0.400          O  
ATOM      5 1H   GLY A   1      19.282   4.441   5.169  1.00  0.610          H  
ATOM      6 2H   GLY A   1      19.792   3.475   6.401  1.00  0.610          H  
ATOM      7 3H   GLY A   1      18.524   3.009   5.467  1.00  0.610          H  
ATOM      8 1HA  GLY A   1      18.597   4.963   7.592  1.00  0.590          H  
ATOM      9 2HA  GLY A   1      17.525   5.265   6.232  1.00  0.590          H  
ATOM     10  N   GLU A   2      16.142   3.019   6.527  1.00  0.530          N  
ATOM     11  CA  GLU A   2      15.128   2.105   7.015  1.00  0.520          C  
ATOM     12  C   GLU A   2      15.763   0.876   7.657  1.00  0.410          C  
ATOM     13  O   GLU A   2      16.759   0.343   7.158  1.00  0.500          O  
ATOM     14  CB  GLU A   2      14.193   1.757   5.870  1.00  0.730          C  
ATOM     15  CG  GLU A   2      13.392   2.972   5.399  1.00  0.730          C  
ATOM     16  CD  GLU A   2      14.096   3.848   4.416  1.00  0.730          C  
ATOM     17  OE1 GLU A   2      15.247   3.583   4.098  1.00  0.730          O  
ATOM     18  OE2 GLU A   2      13.488   4.807   3.994  1.00  0.730          O  
ATOM     19  H   GLU A   2      16.125   3.284   5.536  1.00  0.640          H  
ATOM     20  HA  GLU A   2      14.542   2.615   7.784  1.00  0.620          H  
ATOM     21 1HB  GLU A   2      14.759   1.353   5.032  1.00  0.880          H  
ATOM     22 2HB  GLU A   2      13.486   0.990   6.198  1.00  0.880          H  
ATOM     23 1HG  GLU A   2      12.454   2.629   4.960  1.00  0.880          H  
ATOM     24 2HG  GLU A   2      13.151   3.569   6.277  1.00  0.880          H  
ATOM     25  N   ASP A   3      15.178   0.470   8.785  1.00  0.340          N  
ATOM     26  CA  ASP A   3      15.544  -0.641   9.659  1.00  0.410          C  
ATOM     27  C   ASP A   3      16.846  -0.410  10.426  1.00  0.400          C  
ATOM     28  O   ASP A   3      17.317  -1.304  11.140  1.00  0.450          O  
ATOM     29  CB  ASP A   3      15.612  -1.965   8.881  1.00  0.550          C  
ATOM     30  CG  ASP A   3      14.240  -2.441   8.401  1.00  0.550          C  
ATOM     31  OD1 ASP A   3      13.295  -2.345   9.158  1.00  0.550          O  
ATOM     32  OD2 ASP A   3      14.148  -2.907   7.291  1.00  0.550          O  
ATOM     33  H   ASP A   3      14.381   1.015   9.103  1.00  0.410          H  
ATOM     34  HA  ASP A   3      14.747  -0.745  10.397  1.00  0.490          H  
ATOM     35 1HB  ASP A   3      16.269  -1.865   8.021  1.00  0.660          H  
ATOM     36 2HB  ASP A   3      16.037  -2.737   9.513  1.00  0.660          H  
ATOM     37  N   GLN A   4      17.391   0.803  10.353  1.00  0.430          N  
ATOM     38  CA  GLN A   4      18.582   1.178  11.091  1.00  0.510          C  
ATOM     39  C   GLN A   4      18.272   1.420  12.554  1.00  0.440          C  
ATOM     40  O   GLN A   4      17.241   2.011  12.898  1.00  0.400          O  
ATOM     41  CB  GLN A   4      19.215   2.430  10.483  1.00  0.680          C  
ATOM     42  CG  GLN A   4      20.510   2.903  11.123  1.00  0.680          C  
ATOM     43  CD  GLN A   4      21.068   4.107  10.402  1.00  0.680          C  
ATOM     44  OE1 GLN A   4      20.488   4.579   9.412  1.00  0.680          O  
ATOM     45  NE2 GLN A   4      22.190   4.621  10.883  1.00  0.680          N  
ATOM     46  H   GLN A   4      16.982   1.512   9.734  1.00  0.520          H  
ATOM     47  HA  GLN A   4      19.298   0.359  11.027  1.00  0.610          H  
ATOM     48 1HB  GLN A   4      19.419   2.240   9.432  1.00  0.820          H  
ATOM     49 2HB  GLN A   4      18.512   3.233  10.521  1.00  0.820          H  
ATOM     50 1HG  GLN A   4      20.322   3.200  12.157  1.00  0.820          H  
ATOM     51 2HG  GLN A   4      21.247   2.105  11.088  1.00  0.820          H  
ATOM     52 1HE2 GLN A   4      22.603   5.422  10.447  1.00  0.820          H  
ATOM     53 2HE2 GLN A   4      22.625   4.213  11.687  1.00  0.820          H  
ATOM     54  N   LEU A   5      19.162   0.946  13.423  1.00  0.490          N  
ATOM     55  CA  LEU A   5      19.034   1.194  14.850  1.00  0.500          C  
ATOM     56  C   LEU A   5      19.841   2.391  15.273  1.00  0.540          C  
ATOM     57  O   LEU A   5      21.047   2.474  15.024  1.00  0.640          O  
ATOM     58  CB  LEU A   5      19.483  -0.019  15.685  1.00  0.700          C  
ATOM     59  CG  LEU A   5      19.501   0.181  17.265  1.00  0.700          C  
ATOM     60  CD1 LEU A   5      18.080   0.420  17.820  1.00  0.700          C  
ATOM     61  CD2 LEU A   5      20.116  -1.051  17.905  1.00  0.700          C  
ATOM     62  H   LEU A   5      19.963   0.432  13.081  1.00  0.590          H  
ATOM     63  HA  LEU A   5      17.992   1.414  15.066  1.00  0.600          H  
ATOM     64 1HB  LEU A   5      18.839  -0.862  15.457  1.00  0.840          H  
ATOM     65 2HB  LEU A   5      20.497  -0.279  15.382  1.00  0.840          H  
ATOM     66  HG  LEU A   5      20.108   1.055  17.517  1.00  0.840          H  
ATOM     67 1HD1 LEU A   5      18.132   0.560  18.901  1.00  0.840          H  
ATOM     68 2HD1 LEU A   5      17.655   1.303  17.379  1.00  0.840          H  
ATOM     69 3HD1 LEU A   5      17.453  -0.431  17.600  1.00  0.840          H  
ATOM     70 1HD2 LEU A   5      20.152  -0.918  18.987  1.00  0.840          H  
ATOM     71 2HD2 LEU A   5      19.513  -1.928  17.666  1.00  0.840          H  
ATOM     72 3HD2 LEU A   5      21.127  -1.190  17.523  1.00  0.840          H  
ATOM     73  N   PHE A   6      19.166   3.311  15.929  1.00  0.510          N  
ATOM     74  CA  PHE A   6      19.766   4.516  16.437  1.00  0.600          C  
ATOM     75  C   PHE A   6      19.811   4.405  17.952  1.00  0.510          C  
ATOM     76  O   PHE A   6      18.817   4.022  18.579  1.00  0.450          O  
ATOM     77  CB  PHE A   6      18.914   5.699  15.995  1.00  0.800          C  
ATOM     78  CG  PHE A   6      18.904   5.906  14.495  1.00  0.800          C  
ATOM     79  CD1 PHE A   6      18.088   5.129  13.687  1.00  0.800          C  
ATOM     80  CD2 PHE A   6      19.669   6.887  13.896  1.00  0.800          C  
ATOM     81  CE1 PHE A   6      18.039   5.328  12.340  1.00  0.800          C  
ATOM     82  CE2 PHE A   6      19.616   7.079  12.529  1.00  0.800          C  
ATOM     83  CZ  PHE A   6      18.794   6.294  11.757  1.00  0.800          C  
ATOM     84  H   PHE A   6      18.160   3.171  16.061  1.00  0.610          H  
ATOM     85  HA  PHE A   6      20.780   4.612  16.049  1.00  0.720          H  
ATOM     86 1HB  PHE A   6      17.884   5.537  16.316  1.00  0.960          H  
ATOM     87 2HB  PHE A   6      19.270   6.608  16.471  1.00  0.960          H  
ATOM     88  HD1 PHE A   6      17.466   4.345  14.132  1.00  0.960          H  
ATOM     89  HD2 PHE A   6      20.316   7.516  14.510  1.00  0.960          H  
ATOM     90  HE1 PHE A   6      17.397   4.709  11.735  1.00  0.960          H  
ATOM     91  HE2 PHE A   6      20.224   7.854  12.059  1.00  0.960          H  
ATOM     92  HZ  PHE A   6      18.748   6.440  10.679  1.00  0.960          H  
ATOM     93  N   SER A   7      20.933   4.782  18.560  1.00  0.510          N  
ATOM     94  CA  SER A   7      21.034   4.710  20.018  1.00  0.450          C  
ATOM     95  C   SER A   7      22.000   5.732  20.596  1.00  0.470          C  
ATOM     96  O   SER A   7      22.878   6.247  19.893  1.00  0.510          O  
ATOM     97  CB  SER A   7      21.456   3.312  20.438  1.00  0.650          C  
ATOM     98  OG  SER A   7      22.759   3.017  20.004  1.00  0.650          O  
ATOM     99  H   SER A   7      21.732   5.090  18.024  1.00  0.610          H  
ATOM    100  HA  SER A   7      20.052   4.916  20.441  1.00  0.540          H  
ATOM    101 1HB  SER A   7      21.406   3.233  21.524  1.00  0.780          H  
ATOM    102 2HB  SER A   7      20.757   2.584  20.026  1.00  0.780          H  
ATOM    103  HG  SER A   7      22.940   2.126  20.309  1.00  0.780          H  
ATOM    104  N   GLU A   8      21.802   6.024  21.886  1.00  0.440          N  
ATOM    105  CA  GLU A   8      22.618   6.953  22.682  1.00  0.450          C  
ATOM    106  C   GLU A   8      22.426   6.670  24.187  1.00  0.400          C  
ATOM    107  O   GLU A   8      21.609   5.821  24.564  1.00  0.390          O  
ATOM    108  CB  GLU A   8      22.218   8.403  22.279  1.00  0.630          C  
ATOM    109  CG  GLU A   8      22.907   9.612  22.985  1.00  0.630          C  
ATOM    110  CD  GLU A   8      24.398   9.642  22.858  1.00  0.630          C  
ATOM    111  OE1 GLU A   8      24.926  10.306  22.002  1.00  0.630          O  
ATOM    112  OE2 GLU A   8      25.004   8.964  23.653  1.00  0.630          O  
ATOM    113  H   GLU A   8      21.024   5.532  22.345  1.00  0.530          H  
ATOM    114  HA  GLU A   8      23.671   6.796  22.436  1.00  0.540          H  
ATOM    115 1HB  GLU A   8      22.394   8.530  21.211  1.00  0.750          H  
ATOM    116 2HB  GLU A   8      21.146   8.520  22.435  1.00  0.750          H  
ATOM    117 1HG  GLU A   8      22.531  10.507  22.493  1.00  0.750          H  
ATOM    118 2HG  GLU A   8      22.606   9.692  24.024  1.00  0.750          H  
ATOM    119  N   PHE A   9      23.148   7.386  25.054  1.00  0.400          N  
ATOM    120  CA  PHE A   9      22.935   7.223  26.492  1.00  0.380          C  
ATOM    121  C   PHE A   9      22.421   8.480  27.187  1.00  0.460          C  
ATOM    122  O   PHE A   9      22.978   9.575  27.059  1.00  0.560          O  
ATOM    123  CB  PHE A   9      24.208   6.742  27.169  1.00  0.540          C  
ATOM    124  CG  PHE A   9      24.589   5.364  26.749  1.00  0.540          C  
ATOM    125  CD1 PHE A   9      25.418   5.149  25.665  1.00  0.540          C  
ATOM    126  CD2 PHE A   9      24.106   4.277  27.433  1.00  0.540          C  
ATOM    127  CE1 PHE A   9      25.751   3.867  25.287  1.00  0.540          C  
ATOM    128  CE2 PHE A   9      24.431   2.997  27.067  1.00  0.540          C  
ATOM    129  CZ  PHE A   9      25.258   2.789  25.991  1.00  0.540          C  
ATOM    130  H   PHE A   9      23.846   8.047  24.695  1.00  0.480          H  
ATOM    131  HA  PHE A   9      22.179   6.455  26.636  1.00  0.460          H  
ATOM    132 1HB  PHE A   9      25.028   7.419  26.934  1.00  0.650          H  
ATOM    133 2HB  PHE A   9      24.066   6.750  28.249  1.00  0.650          H  
ATOM    134  HD1 PHE A   9      25.804   6.007  25.107  1.00  0.650          H  
ATOM    135  HD2 PHE A   9      23.448   4.445  28.281  1.00  0.650          H  
ATOM    136  HE1 PHE A   9      26.406   3.704  24.431  1.00  0.650          H  
ATOM    137  HE2 PHE A   9      24.037   2.147  27.630  1.00  0.650          H  
ATOM    138  HZ  PHE A   9      25.521   1.775  25.693  1.00  0.650          H  
ATOM    139  N   TYR A  10      21.358   8.286  27.957  1.00  0.520          N  
ATOM    140  CA  TYR A  10      20.711   9.317  28.747  1.00  0.650          C  
ATOM    141  C   TYR A  10      21.493   9.582  30.035  1.00  0.640          C  
ATOM    142  O   TYR A  10      22.007   8.656  30.691  1.00  0.560          O  
ATOM    143  CB  TYR A  10      19.240   8.945  28.996  1.00  0.860          C  
ATOM    144  CG  TYR A  10      18.419   9.956  29.779  1.00  0.860          C  
ATOM    145  CD1 TYR A  10      18.002  11.137  29.183  1.00  0.860          C  
ATOM    146  CD2 TYR A  10      18.055   9.684  31.082  1.00  0.860          C  
ATOM    147  CE1 TYR A  10      17.240  12.037  29.906  1.00  0.860          C  
ATOM    148  CE2 TYR A  10      17.301  10.573  31.798  1.00  0.860          C  
ATOM    149  CZ  TYR A  10      16.896  11.747  31.221  1.00  0.860          C  
ATOM    150  OH  TYR A  10      16.142  12.636  31.943  1.00  0.860          O  
ATOM    151  H   TYR A  10      20.960   7.344  28.008  1.00  0.620          H  
ATOM    152  HA  TYR A  10      20.721  10.241  28.171  1.00  0.780          H  
ATOM    153 1HB  TYR A  10      18.749   8.788  28.034  1.00  1.030          H  
ATOM    154 2HB  TYR A  10      19.200   8.011  29.514  1.00  1.030          H  
ATOM    155  HD1 TYR A  10      18.274  11.358  28.151  1.00  1.030          H  
ATOM    156  HD2 TYR A  10      18.364   8.761  31.546  1.00  1.030          H  
ATOM    157  HE1 TYR A  10      16.914  12.969  29.445  1.00  1.030          H  
ATOM    158  HE2 TYR A  10      17.021  10.351  32.824  1.00  1.030          H  
ATOM    159  HH  TYR A  10      15.937  13.400  31.399  1.00  1.030          H  
ATOM    160  N   VAL A  11      21.498  10.855  30.439  1.00  0.770          N  
ATOM    161  CA  VAL A  11      22.159  11.386  31.647  1.00  0.810          C  
ATOM    162  C   VAL A  11      21.746  10.707  32.961  1.00  0.830          C  
ATOM    163  O   VAL A  11      22.367  10.906  33.999  1.00  0.850          O  
ATOM    164  CB  VAL A  11      21.878  12.898  31.767  1.00  1.120          C  
ATOM    165  CG1 VAL A  11      22.458  13.631  30.561  1.00  1.120          C  
ATOM    166  CG2 VAL A  11      20.360  13.145  31.870  1.00  1.120          C  
ATOM    167  H   VAL A  11      21.050  11.511  29.818  1.00  0.920          H  
ATOM    168  HA  VAL A  11      23.233  11.251  31.519  1.00  0.970          H  
ATOM    169  HB  VAL A  11      22.373  13.283  32.661  1.00  1.340          H  
ATOM    170 1HG1 VAL A  11      22.273  14.703  30.663  1.00  1.340          H  
ATOM    171 2HG1 VAL A  11      23.532  13.452  30.515  1.00  1.340          H  
ATOM    172 3HG1 VAL A  11      21.995  13.276  29.645  1.00  1.340          H  
ATOM    173 1HG2 VAL A  11      20.175  14.214  31.963  1.00  1.340          H  
ATOM    174 2HG2 VAL A  11      19.865  12.777  30.985  1.00  1.340          H  
ATOM    175 3HG2 VAL A  11      19.951  12.641  32.744  1.00  1.340          H  
ATOM    176  N   GLY A  12      20.686   9.923  32.900  1.00  0.910          N  
ATOM    177  CA  GLY A  12      20.137   9.156  33.997  1.00  1.040          C  
ATOM    178  C   GLY A  12      20.803   7.782  34.099  1.00  0.980          C  
ATOM    179  O   GLY A  12      20.343   6.913  34.848  1.00  1.180          O  
ATOM    180  H   GLY A  12      20.231   9.857  32.004  1.00  1.090          H  
ATOM    181 1HA  GLY A  12      20.265   9.703  34.931  1.00  1.250          H  
ATOM    182 2HA  GLY A  12      19.073   9.030  33.834  1.00  1.250          H  
ATOM    183  N   HIS A  13      21.895   7.574  33.334  1.00  0.780          N  
ATOM    184  CA  HIS A  13      22.613   6.302  33.313  1.00  0.830          C  
ATOM    185  C   HIS A  13      21.664   5.262  32.768  1.00  0.910          C  
ATOM    186  O   HIS A  13      21.411   4.215  33.365  1.00  1.210          O  
ATOM    187  CB  HIS A  13      23.113   5.948  34.713  1.00  1.140          C  
ATOM    188  CG  HIS A  13      24.004   6.990  35.307  1.00  1.140          C  
ATOM    189  ND1 HIS A  13      25.373   6.931  35.211  1.00  1.140          N  
ATOM    190  CD2 HIS A  13      23.718   8.120  35.992  1.00  1.140          C  
ATOM    191  CE1 HIS A  13      25.891   7.989  35.803  1.00  1.140          C  
ATOM    192  NE2 HIS A  13      24.911   8.720  36.290  1.00  1.140          N  
ATOM    193  H   HIS A  13      22.193   8.306  32.686  1.00  0.940          H  
ATOM    194  HA  HIS A  13      23.471   6.365  32.647  1.00  1.000          H  
ATOM    195 1HB  HIS A  13      22.307   5.770  35.386  1.00  1.370          H  
ATOM    196 2HB  HIS A  13      23.690   5.026  34.663  1.00  1.370          H  
ATOM    197  HD1 HIS A  13      25.824   6.037  35.389  1.00  1.370          H  
ATOM    198  HD2 HIS A  13      22.778   8.581  36.306  1.00  1.370          H  
ATOM    199  HE1 HIS A  13      26.970   8.125  35.835  1.00  1.370          H  
ATOM    200  N   LEU A  14      21.041   5.659  31.673  1.00  0.710          N  
ATOM    201  CA  LEU A  14      20.032   4.881  30.990  1.00  0.730          C  
ATOM    202  C   LEU A  14      20.255   4.779  29.479  1.00  0.650          C  
ATOM    203  O   LEU A  14      20.160   5.776  28.762  1.00  0.630          O  
ATOM    204  CB  LEU A  14      18.703   5.602  31.355  1.00  1.010          C  
ATOM    205  CG  LEU A  14      17.329   5.235  30.717  1.00  1.010          C  
ATOM    206  CD1 LEU A  14      16.950   3.874  31.008  1.00  1.010          C  
ATOM    207  CD2 LEU A  14      16.282   6.153  31.307  1.00  1.010          C  
ATOM    208  H   LEU A  14      21.339   6.561  31.290  1.00  0.850          H  
ATOM    209  HA  LEU A  14      20.044   3.886  31.417  1.00  0.880          H  
ATOM    210 1HB  LEU A  14      18.570   5.469  32.437  1.00  1.220          H  
ATOM    211 2HB  LEU A  14      18.857   6.640  31.197  1.00  1.220          H  
ATOM    212  HG  LEU A  14      17.377   5.360  29.631  1.00  1.220          H  
ATOM    213 1HD1 LEU A  14      15.992   3.666  30.567  1.00  1.220          H  
ATOM    214 2HD1 LEU A  14      17.659   3.271  30.581  1.00  1.220          H  
ATOM    215 3HD1 LEU A  14      16.898   3.717  32.093  1.00  1.220          H  
ATOM    216 1HD2 LEU A  14      15.309   5.918  30.884  1.00  1.220          H  
ATOM    217 2HD2 LEU A  14      16.252   5.994  32.380  1.00  1.220          H  
ATOM    218 3HD2 LEU A  14      16.528   7.186  31.095  1.00  1.220          H  
ATOM    219  N   GLY A  15      20.518   3.577  28.952  1.00  0.650          N  
ATOM    220  CA  GLY A  15      20.691   3.502  27.513  1.00  0.600          C  
ATOM    221  C   GLY A  15      19.329   3.603  26.862  1.00  0.560          C  
ATOM    222  O   GLY A  15      18.327   3.186  27.462  1.00  0.570          O  
ATOM    223  H   GLY A  15      20.645   2.720  29.501  1.00  0.780          H  
ATOM    224 1HA  GLY A  15      21.324   4.310  27.160  1.00  0.720          H  
ATOM    225 2HA  GLY A  15      21.170   2.560  27.245  1.00  0.720          H  
ATOM    226  N   SER A  16      19.298   4.089  25.612  1.00  0.520          N  
ATOM    227  CA  SER A  16      18.060   4.180  24.836  1.00  0.490          C  
ATOM    228  C   SER A  16      18.287   4.096  23.333  1.00  0.480          C  
ATOM    229  O   SER A  16      19.393   4.330  22.828  1.00  0.520          O  
ATOM    230  CB  SER A  16      17.324   5.466  25.158  1.00  0.700          C  
ATOM    231  OG  SER A  16      18.024   6.590  24.704  1.00  0.700          O  
ATOM    232  H   SER A  16      20.157   4.466  25.200  1.00  0.620          H  
ATOM    233  HA  SER A  16      17.427   3.356  25.098  1.00  0.590          H  
ATOM    234 1HB  SER A  16      16.334   5.439  24.702  1.00  0.840          H  
ATOM    235 2HB  SER A  16      17.191   5.535  26.239  1.00  0.840          H  
ATOM    236  HG  SER A  16      17.532   7.348  25.021  1.00  0.840          H  
ATOM    237  N   GLY A  17      17.209   3.794  22.603  1.00  0.440          N  
ATOM    238  CA  GLY A  17      17.277   3.745  21.147  1.00  0.450          C  
ATOM    239  C   GLY A  17      15.939   3.471  20.469  1.00  0.370          C  
ATOM    240  O   GLY A  17      14.896   3.344  21.122  1.00  0.350          O  
ATOM    241  H   GLY A  17      16.328   3.595  23.086  1.00  0.530          H  
ATOM    242 1HA  GLY A  17      17.662   4.694  20.779  1.00  0.540          H  
ATOM    243 2HA  GLY A  17      17.994   2.983  20.845  1.00  0.540          H  
ATOM    244  N   ILE A  18      15.993   3.452  19.139  1.00  0.340          N  
ATOM    245  CA  ILE A  18      14.802   3.302  18.309  1.00  0.280          C  
ATOM    246  C   ILE A  18      15.132   2.828  16.877  1.00  0.290          C  
ATOM    247  O   ILE A  18      16.238   3.070  16.381  1.00  0.380          O  
ATOM    248  CB  ILE A  18      14.088   4.661  18.301  1.00  0.420          C  
ATOM    249  CG1 ILE A  18      12.705   4.518  17.731  1.00  0.420          C  
ATOM    250  CG2 ILE A  18      14.958   5.674  17.565  1.00  0.420          C  
ATOM    251  CD1 ILE A  18      11.828   5.670  17.987  1.00  0.420          C  
ATOM    252  H   ILE A  18      16.921   3.573  18.719  1.00  0.410          H  
ATOM    253  HA  ILE A  18      14.147   2.560  18.773  1.00  0.340          H  
ATOM    254  HB  ILE A  18      13.961   4.997  19.313  1.00  0.500          H  
ATOM    255 1HG1 ILE A  18      12.747   4.348  16.665  1.00  0.500          H  
ATOM    256 2HG1 ILE A  18      12.245   3.656  18.204  1.00  0.500          H  
ATOM    257 1HG2 ILE A  18      14.496   6.653  17.566  1.00  0.500          H  
ATOM    258 2HG2 ILE A  18      15.928   5.740  18.058  1.00  0.500          H  
ATOM    259 3HG2 ILE A  18      15.103   5.351  16.562  1.00  0.500          H  
ATOM    260 1HD1 ILE A  18      10.848   5.449  17.602  1.00  0.500          H  
ATOM    261 2HD1 ILE A  18      11.765   5.820  19.020  1.00  0.500          H  
ATOM    262 3HD1 ILE A  18      12.218   6.566  17.516  1.00  0.500          H  
ATOM    263  N   ARG A  19      14.196   2.144  16.201  1.00  0.250          N  
ATOM    264  CA  ARG A  19      14.435   1.740  14.809  1.00  0.290          C  
ATOM    265  C   ARG A  19      13.719   2.703  13.858  1.00  0.260          C  
ATOM    266  O   ARG A  19      12.621   3.172  14.161  1.00  0.260          O  
ATOM    267  CB  ARG A  19      13.897   0.329  14.555  1.00  0.390          C  
ATOM    268  CG  ARG A  19      14.457  -0.783  15.452  1.00  0.390          C  
ATOM    269  CD  ARG A  19      15.882  -1.161  15.164  1.00  0.390          C  
ATOM    270  NE  ARG A  19      16.078  -1.815  13.851  1.00  0.390          N  
ATOM    271  CZ  ARG A  19      15.857  -3.121  13.598  1.00  0.390          C  
ATOM    272  NH1 ARG A  19      15.389  -3.938  14.530  1.00  0.390          N  
ATOM    273  NH2 ARG A  19      16.126  -3.568  12.393  1.00  0.390          N  
ATOM    274  H   ARG A  19      13.277   1.944  16.624  1.00  0.300          H  
ATOM    275  HA  ARG A  19      15.500   1.775  14.603  1.00  0.350          H  
ATOM    276 1HB  ARG A  19      12.814   0.335  14.689  1.00  0.470          H  
ATOM    277 2HB  ARG A  19      14.095   0.051  13.518  1.00  0.470          H  
ATOM    278 1HG  ARG A  19      14.413  -0.449  16.490  1.00  0.470          H  
ATOM    279 2HG  ARG A  19      13.832  -1.665  15.338  1.00  0.470          H  
ATOM    280 1HD  ARG A  19      16.470  -0.266  15.168  1.00  0.470          H  
ATOM    281 2HD  ARG A  19      16.252  -1.826  15.937  1.00  0.470          H  
ATOM    282  HE  ARG A  19      16.465  -1.284  13.055  1.00  0.470          H  
ATOM    283 1HH1 ARG A  19      15.184  -3.592  15.453  1.00  0.470          H  
ATOM    284 2HH1 ARG A  19      15.235  -4.912  14.315  1.00  0.470          H  
ATOM    285 1HH2 ARG A  19      16.505  -2.895  11.705  1.00  0.470          H  
ATOM    286 2HH2 ARG A  19      15.982  -4.535  12.153  1.00  0.470          H  
ATOM    287  N   LEU A  20      14.300   2.967  12.686  1.00  0.260          N  
ATOM    288  CA  LEU A  20      13.616   3.817  11.686  1.00  0.260          C  
ATOM    289  C   LEU A  20      12.796   2.991  10.676  1.00  0.300          C  
ATOM    290  O   LEU A  20      13.303   2.036  10.091  1.00  0.380          O  
ATOM    291  CB  LEU A  20      14.649   4.697  10.950  1.00  0.360          C  
ATOM    292  CG  LEU A  20      14.133   5.655   9.836  1.00  0.360          C  
ATOM    293  CD1 LEU A  20      13.219   6.714  10.425  1.00  0.360          C  
ATOM    294  CD2 LEU A  20      15.325   6.346   9.201  1.00  0.360          C  
ATOM    295  H   LEU A  20      15.245   2.596  12.516  1.00  0.310          H  
ATOM    296  HA  LEU A  20      12.930   4.470  12.214  1.00  0.310          H  
ATOM    297 1HB  LEU A  20      15.149   5.305  11.675  1.00  0.440          H  
ATOM    298 2HB  LEU A  20      15.392   4.037  10.493  1.00  0.440          H  
ATOM    299  HG  LEU A  20      13.577   5.089   9.081  1.00  0.440          H  
ATOM    300 1HD1 LEU A  20      12.877   7.372   9.629  1.00  0.440          H  
ATOM    301 2HD1 LEU A  20      12.369   6.265  10.887  1.00  0.440          H  
ATOM    302 3HD1 LEU A  20      13.763   7.289  11.167  1.00  0.440          H  
ATOM    303 1HD2 LEU A  20      14.982   7.021   8.425  1.00  0.440          H  
ATOM    304 2HD2 LEU A  20      15.864   6.913   9.961  1.00  0.440          H  
ATOM    305 3HD2 LEU A  20      15.979   5.613   8.777  1.00  0.440          H  
ATOM    306  N   GLN A  21      11.514   3.326  10.466  1.00  0.280          N  
ATOM    307  CA  GLN A  21      10.722   2.566   9.494  1.00  0.330          C  
ATOM    308  C   GLN A  21      10.741   3.195   8.118  1.00  0.380          C  
ATOM    309  O   GLN A  21      10.911   2.499   7.119  1.00  0.490          O  
ATOM    310  CB  GLN A  21       9.243   2.475   9.879  1.00  0.440          C  
ATOM    311  CG  GLN A  21       8.944   1.690  11.081  1.00  0.440          C  
ATOM    312  CD  GLN A  21       7.442   1.615  11.329  1.00  0.440          C  
ATOM    313  OE1 GLN A  21       6.689   2.524  10.967  1.00  0.440          O  
ATOM    314  NE2 GLN A  21       7.002   0.516  11.921  1.00  0.440          N  
ATOM    315  H   GLN A  21      11.092   4.121  10.941  1.00  0.340          H  
ATOM    316  HA  GLN A  21      11.130   1.561   9.415  1.00  0.400          H  
ATOM    317 1HB  GLN A  21       8.850   3.477  10.035  1.00  0.530          H  
ATOM    318 2HB  GLN A  21       8.686   2.037   9.053  1.00  0.530          H  
ATOM    319 1HG  GLN A  21       9.337   0.678  10.979  1.00  0.530          H  
ATOM    320 2HG  GLN A  21       9.412   2.193  11.922  1.00  0.530          H  
ATOM    321 1HE2 GLN A  21       6.030   0.400  12.113  1.00  0.530          H  
ATOM    322 2HE2 GLN A  21       7.669  -0.218  12.199  1.00  0.530          H  
ATOM    323  N   VAL A  22      10.496   4.506   8.071  1.00  0.320          N  
ATOM    324  CA  VAL A  22      10.448   5.224   6.798  1.00  0.360          C  
ATOM    325  C   VAL A  22      11.219   6.534   6.801  1.00  0.250          C  
ATOM    326  O   VAL A  22      10.940   7.433   7.605  1.00  0.250          O  
ATOM    327  CB  VAL A  22       8.977   5.555   6.402  1.00  0.490          C  
ATOM    328  CG1 VAL A  22       8.927   6.315   5.064  1.00  0.490          C  
ATOM    329  CG2 VAL A  22       8.157   4.277   6.336  1.00  0.490          C  
ATOM    330  H   VAL A  22      10.337   4.990   8.957  1.00  0.380          H  
ATOM    331  HA  VAL A  22      10.878   4.584   6.027  1.00  0.430          H  
ATOM    332  HB  VAL A  22       8.557   6.213   7.125  1.00  0.590          H  
ATOM    333 1HG1 VAL A  22       7.890   6.547   4.822  1.00  0.590          H  
ATOM    334 2HG1 VAL A  22       9.482   7.241   5.129  1.00  0.590          H  
ATOM    335 3HG1 VAL A  22       9.352   5.694   4.274  1.00  0.590          H  
ATOM    336 1HG2 VAL A  22       7.131   4.520   6.069  1.00  0.590          H  
ATOM    337 2HG2 VAL A  22       8.584   3.612   5.583  1.00  0.590          H  
ATOM    338 3HG2 VAL A  22       8.160   3.782   7.297  1.00  0.590          H  
ATOM    339  N   LYS A  23      12.132   6.704   5.841  1.00  0.240          N  
ATOM    340  CA  LYS A  23      12.792   7.995   5.729  1.00  0.260          C  
ATOM    341  C   LYS A  23      12.042   8.769   4.646  1.00  0.330          C  
ATOM    342  O   LYS A  23      12.245   8.561   3.443  1.00  0.450          O  
ATOM    343  CB  LYS A  23      14.279   7.845   5.403  1.00  0.360          C  
ATOM    344  CG  LYS A  23      15.043   9.165   5.388  1.00  0.360          C  
ATOM    345  CD  LYS A  23      16.538   8.969   5.183  1.00  0.360          C  
ATOM    346  CE  LYS A  23      17.269  10.313   5.235  1.00  0.360          C  
ATOM    347  NZ  LYS A  23      18.750  10.161   5.093  1.00  0.360          N  
ATOM    348  H   LYS A  23      12.386   5.945   5.188  1.00  0.290          H  
ATOM    349  HA  LYS A  23      12.691   8.538   6.664  1.00  0.310          H  
ATOM    350 1HB  LYS A  23      14.744   7.176   6.116  1.00  0.430          H  
ATOM    351 2HB  LYS A  23      14.385   7.383   4.418  1.00  0.430          H  
ATOM    352 1HG  LYS A  23      14.656   9.792   4.580  1.00  0.430          H  
ATOM    353 2HG  LYS A  23      14.887   9.679   6.317  1.00  0.430          H  
ATOM    354 1HD  LYS A  23      16.928   8.317   5.966  1.00  0.430          H  
ATOM    355 2HD  LYS A  23      16.713   8.498   4.217  1.00  0.430          H  
ATOM    356 1HE  LYS A  23      16.900  10.944   4.426  1.00  0.430          H  
ATOM    357 2HE  LYS A  23      17.055  10.798   6.189  1.00  0.430          H  
ATOM    358 1HZ  LYS A  23      19.186  11.073   5.132  1.00  0.430          H  
ATOM    359 2HZ  LYS A  23      19.106   9.589   5.844  1.00  0.430          H  
ATOM    360 3HZ  LYS A  23      18.968   9.726   4.210  1.00  0.430          H  
ATOM    361  N   ASP A  24      11.121   9.640   5.039  1.00  0.330          N  
ATOM    362  CA  ASP A  24      10.310  10.263   4.023  1.00  0.450          C  
ATOM    363  C   ASP A  24      11.023  11.474   3.458  1.00  0.480          C  
ATOM    364  O   ASP A  24      11.043  12.574   4.031  1.00  0.470          O  
ATOM    365  CB  ASP A  24       8.923  10.598   4.551  1.00  0.580          C  
ATOM    366  CG  ASP A  24       7.975  11.145   3.508  1.00  0.580          C  
ATOM    367  OD1 ASP A  24       8.421  11.664   2.474  1.00  0.580          O  
ATOM    368  OD2 ASP A  24       6.796  11.018   3.724  1.00  0.580          O  
ATOM    369  H   ASP A  24      10.932   9.880   6.016  1.00  0.400          H  
ATOM    370  HA  ASP A  24      10.172   9.549   3.211  1.00  0.540          H  
ATOM    371 1HB  ASP A  24       8.483   9.716   5.018  1.00  0.700          H  
ATOM    372 2HB  ASP A  24       9.024  11.341   5.311  1.00  0.700          H  
ATOM    373  N   LYS A  25      11.596  11.247   2.288  1.00  0.580          N  
ATOM    374  CA  LYS A  25      12.404  12.222   1.567  1.00  0.680          C  
ATOM    375  C   LYS A  25      11.567  13.217   0.756  1.00  0.790          C  
ATOM    376  O   LYS A  25      12.129  14.076   0.073  1.00  0.910          O  
ATOM    377  CB  LYS A  25      13.361  11.498   0.620  1.00  0.910          C  
ATOM    378  CG  LYS A  25      14.419  10.640   1.307  1.00  0.910          C  
ATOM    379  CD  LYS A  25      15.302   9.943   0.276  1.00  0.910          C  
ATOM    380  CE  LYS A  25      16.344   9.053   0.933  1.00  0.910          C  
ATOM    381  NZ  LYS A  25      17.175   8.333  -0.084  1.00  0.910          N  
ATOM    382  H   LYS A  25      11.537  10.281   1.965  1.00  0.700          H  
ATOM    383  HA  LYS A  25      12.985  12.788   2.295  1.00  0.820          H  
ATOM    384 1HB  LYS A  25      12.786  10.854  -0.046  1.00  1.090          H  
ATOM    385 2HB  LYS A  25      13.877  12.230  -0.001  1.00  1.090          H  
ATOM    386 1HG  LYS A  25      15.035  11.269   1.949  1.00  1.090          H  
ATOM    387 2HG  LYS A  25      13.933   9.888   1.929  1.00  1.090          H  
ATOM    388 1HD  LYS A  25      14.678   9.332  -0.377  1.00  1.090          H  
ATOM    389 2HD  LYS A  25      15.809  10.693  -0.331  1.00  1.090          H  
ATOM    390 1HE  LYS A  25      16.996   9.664   1.556  1.00  1.090          H  
ATOM    391 2HE  LYS A  25      15.840   8.318   1.566  1.00  1.090          H  
ATOM    392 1HZ  LYS A  25      17.855   7.750   0.384  1.00  1.090          H  
ATOM    393 2HZ  LYS A  25      16.578   7.753  -0.659  1.00  1.090          H  
ATOM    394 3HZ  LYS A  25      17.654   9.004  -0.669  1.00  1.090          H  
ATOM    395  N   LYS A  26      10.235  13.080   0.784  1.00  0.800          N  
ATOM    396  CA  LYS A  26       9.374  13.985   0.022  1.00  0.930          C  
ATOM    397  C   LYS A  26       8.608  14.943   0.933  1.00  0.830          C  
ATOM    398  O   LYS A  26       8.592  16.152   0.692  1.00  0.890          O  
ATOM    399  CB  LYS A  26       8.397  13.192  -0.842  1.00  1.250          C  
ATOM    400  CG  LYS A  26       9.056  12.418  -1.979  1.00  1.250          C  
ATOM    401  CD  LYS A  26       8.024  11.663  -2.808  1.00  1.250          C  
ATOM    402  CE  LYS A  26       8.678  10.887  -3.946  1.00  1.250          C  
ATOM    403  NZ  LYS A  26       7.677  10.114  -4.739  1.00  1.250          N  
ATOM    404  H   LYS A  26       9.804  12.361   1.380  1.00  0.960          H  
ATOM    405  HA  LYS A  26       9.999  14.589  -0.634  1.00  1.120          H  
ATOM    406 1HB  LYS A  26       7.858  12.480  -0.211  1.00  1.500          H  
ATOM    407 2HB  LYS A  26       7.658  13.871  -1.269  1.00  1.500          H  
ATOM    408 1HG  LYS A  26       9.599  13.114  -2.619  1.00  1.500          H  
ATOM    409 2HG  LYS A  26       9.771  11.710  -1.559  1.00  1.500          H  
ATOM    410 1HD  LYS A  26       7.487  10.964  -2.164  1.00  1.500          H  
ATOM    411 2HD  LYS A  26       7.307  12.369  -3.226  1.00  1.500          H  
ATOM    412 1HE  LYS A  26       9.187  11.587  -4.606  1.00  1.500          H  
ATOM    413 2HE  LYS A  26       9.410  10.195  -3.531  1.00  1.500          H  
ATOM    414 1HZ  LYS A  26       8.149   9.616  -5.482  1.00  1.500          H  
ATOM    415 2HZ  LYS A  26       7.206   9.453  -4.138  1.00  1.500          H  
ATOM    416 3HZ  LYS A  26       6.999  10.747  -5.139  1.00  1.500          H  
ATOM    417  N   ASP A  27       8.022  14.416   2.011  1.00  0.740          N  
ATOM    418  CA  ASP A  27       7.251  15.229   2.955  1.00  0.730          C  
ATOM    419  C   ASP A  27       8.049  15.621   4.200  1.00  0.610          C  
ATOM    420  O   ASP A  27       7.485  16.102   5.184  1.00  0.740          O  
ATOM    421  CB  ASP A  27       5.928  14.556   3.329  1.00  1.030          C  
ATOM    422  CG  ASP A  27       4.905  14.532   2.149  1.00  1.030          C  
ATOM    423  OD1 ASP A  27       4.871  15.477   1.388  1.00  1.030          O  
ATOM    424  OD2 ASP A  27       4.169  13.582   2.035  1.00  1.030          O  
ATOM    425  H   ASP A  27       8.063  13.399   2.152  1.00  0.890          H  
ATOM    426  HA  ASP A  27       6.985  16.156   2.448  1.00  0.880          H  
ATOM    427 1HB  ASP A  27       6.126  13.524   3.638  1.00  1.230          H  
ATOM    428 2HB  ASP A  27       5.479  15.071   4.175  1.00  1.230          H  
ATOM    429  N   GLU A  28       9.364  15.419   4.138  1.00  0.500          N  
ATOM    430  CA  GLU A  28      10.315  15.797   5.189  1.00  0.470          C  
ATOM    431  C   GLU A  28      10.001  15.265   6.587  1.00  0.430          C  
ATOM    432  O   GLU A  28       9.806  16.050   7.523  1.00  0.550          O  
ATOM    433  CB  GLU A  28      10.455  17.331   5.246  1.00  0.670          C  
ATOM    434  CG  GLU A  28      10.978  17.970   3.949  1.00  0.670          C  
ATOM    435  CD  GLU A  28      11.267  19.469   4.065  1.00  0.670          C  
ATOM    436  OE1 GLU A  28      10.943  20.056   5.070  1.00  0.670          O  
ATOM    437  OE2 GLU A  28      11.821  20.012   3.136  1.00  0.670          O  
ATOM    438  H   GLU A  28       9.718  14.988   3.292  1.00  0.600          H  
ATOM    439  HA  GLU A  28      11.284  15.383   4.902  1.00  0.560          H  
ATOM    440 1HB  GLU A  28       9.487  17.778   5.469  1.00  0.800          H  
ATOM    441 2HB  GLU A  28      11.129  17.610   6.050  1.00  0.800          H  
ATOM    442 1HG  GLU A  28      11.891  17.457   3.655  1.00  0.800          H  
ATOM    443 2HG  GLU A  28      10.239  17.809   3.162  1.00  0.800          H  
ATOM    444  N   THR A  29       9.934  13.946   6.740  1.00  0.390          N  
ATOM    445  CA  THR A  29       9.612  13.394   8.067  1.00  0.500          C  
ATOM    446  C   THR A  29      10.126  11.969   8.286  1.00  0.420          C  
ATOM    447  O   THR A  29      10.296  11.189   7.346  1.00  0.460          O  
ATOM    448  CB  THR A  29       8.086  13.443   8.325  1.00  0.660          C  
ATOM    449  OG1 THR A  29       7.824  13.090   9.688  1.00  0.660          O  
ATOM    450  CG2 THR A  29       7.348  12.473   7.408  1.00  0.660          C  
ATOM    451  H   THR A  29      10.141  13.360   5.924  1.00  0.470          H  
ATOM    452  HA  THR A  29      10.088  14.020   8.821  1.00  0.600          H  
ATOM    453  HB  THR A  29       7.718  14.455   8.143  1.00  0.790          H  
ATOM    454  HG1 THR A  29       8.059  13.848  10.239  1.00  0.790          H  
ATOM    455 1HG2 THR A  29       6.281  12.531   7.611  1.00  0.790          H  
ATOM    456 2HG2 THR A  29       7.532  12.754   6.371  1.00  0.790          H  
ATOM    457 3HG2 THR A  29       7.689  11.454   7.578  1.00  0.790          H  
ATOM    458  N   LEU A  30      10.370  11.612   9.536  1.00  0.360          N  
ATOM    459  CA  LEU A  30      10.787  10.253   9.828  1.00  0.300          C  
ATOM    460  C   LEU A  30       9.742   9.494  10.609  1.00  0.310          C  
ATOM    461  O   LEU A  30       9.227   9.977  11.623  1.00  0.390          O  
ATOM    462  CB  LEU A  30      12.074  10.281  10.638  1.00  0.440          C  
ATOM    463  CG  LEU A  30      13.234  11.017  10.024  1.00  0.440          C  
ATOM    464  CD1 LEU A  30      14.375  10.983  10.975  1.00  0.440          C  
ATOM    465  CD2 LEU A  30      13.654  10.425   8.690  1.00  0.440          C  
ATOM    466  H   LEU A  30      10.255  12.290  10.292  1.00  0.430          H  
ATOM    467  HA  LEU A  30      10.941   9.713   8.898  1.00  0.360          H  
ATOM    468 1HB  LEU A  30      11.853  10.797  11.563  1.00  0.530          H  
ATOM    469 2HB  LEU A  30      12.369   9.283  10.882  1.00  0.530          H  
ATOM    470  HG  LEU A  30      12.934  12.043   9.891  1.00  0.530          H  
ATOM    471 1HD1 LEU A  30      15.212  11.551  10.569  1.00  0.530          H  
ATOM    472 2HD1 LEU A  30      14.067  11.430  11.919  1.00  0.530          H  
ATOM    473 3HD1 LEU A  30      14.679   9.954  11.127  1.00  0.530          H  
ATOM    474 1HD2 LEU A  30      14.491  10.998   8.298  1.00  0.530          H  
ATOM    475 2HD2 LEU A  30      13.959   9.390   8.826  1.00  0.530          H  
ATOM    476 3HD2 LEU A  30      12.834  10.475   7.985  1.00  0.530          H  
ATOM    477  N   VAL A  31       9.482   8.268  10.165  1.00  0.260          N  
ATOM    478  CA  VAL A  31       8.535   7.404  10.864  1.00  0.260          C  
ATOM    479  C   VAL A  31       9.333   6.362  11.606  1.00  0.210          C  
ATOM    480  O   VAL A  31      10.066   5.588  10.982  1.00  0.210          O  
ATOM    481  CB  VAL A  31       7.591   6.708   9.881  1.00  0.360          C  
ATOM    482  CG1 VAL A  31       6.618   5.818  10.643  1.00  0.360          C  
ATOM    483  CG2 VAL A  31       6.881   7.758   9.029  1.00  0.360          C  
ATOM    484  H   VAL A  31       9.956   7.959   9.306  1.00  0.310          H  
ATOM    485  HA  VAL A  31       7.963   7.990  11.581  1.00  0.310          H  
ATOM    486  HB  VAL A  31       8.165   6.052   9.256  1.00  0.440          H  
ATOM    487 1HG1 VAL A  31       5.969   5.299   9.939  1.00  0.440          H  
ATOM    488 2HG1 VAL A  31       7.161   5.074  11.230  1.00  0.440          H  
ATOM    489 3HG1 VAL A  31       6.009   6.426  11.317  1.00  0.440          H  
ATOM    490 1HG2 VAL A  31       6.221   7.264   8.319  1.00  0.440          H  
ATOM    491 2HG2 VAL A  31       6.305   8.410   9.672  1.00  0.440          H  
ATOM    492 3HG2 VAL A  31       7.618   8.352   8.482  1.00  0.440          H  
ATOM    493  N   TRP A  32       9.195   6.330  12.920  1.00  0.190          N  
ATOM    494  CA  TRP A  32       9.990   5.462  13.765  1.00  0.160          C  
ATOM    495  C   TRP A  32       9.216   4.281  14.357  1.00  0.160          C  
ATOM    496  O   TRP A  32       7.990   4.230  14.277  1.00  0.180          O  
ATOM    497  CB  TRP A  32      10.555   6.271  14.893  1.00  0.240          C  
ATOM    498  CG  TRP A  32      11.438   7.394  14.502  1.00  0.240          C  
ATOM    499  CD1 TRP A  32      11.094   8.688  14.282  1.00  0.240          C  
ATOM    500  CD2 TRP A  32      12.837   7.318  14.296  1.00  0.240          C  
ATOM    501  NE1 TRP A  32      12.209   9.413  13.970  1.00  0.240          N  
ATOM    502  CE2 TRP A  32      13.278   8.585  13.973  1.00  0.240          C  
ATOM    503  CE3 TRP A  32      13.724   6.312  14.363  1.00  0.240          C  
ATOM    504  CZ2 TRP A  32      14.608   8.845  13.725  1.00  0.240          C  
ATOM    505  CZ3 TRP A  32      15.020   6.553  14.118  1.00  0.240          C  
ATOM    506  CH2 TRP A  32      15.476   7.784  13.803  1.00  0.240          C  
ATOM    507  H   TRP A  32       8.549   6.972  13.395  1.00  0.230          H  
ATOM    508  HA  TRP A  32      10.813   5.066  13.176  1.00  0.190          H  
ATOM    509 1HB  TRP A  32       9.765   6.644  15.522  1.00  0.280          H  
ATOM    510 2HB  TRP A  32      11.142   5.608  15.449  1.00  0.280          H  
ATOM    511  HD1 TRP A  32      10.091   9.085  14.361  1.00  0.280          H  
ATOM    512  HE1 TRP A  32      12.251  10.402  13.771  1.00  0.280          H  
ATOM    513  HE3 TRP A  32      13.401   5.330  14.621  1.00  0.280          H  
ATOM    514  HZ2 TRP A  32      14.973   9.836  13.481  1.00  0.280          H  
ATOM    515  HZ3 TRP A  32      15.669   5.717  14.193  1.00  0.280          H  
ATOM    516  HH2 TRP A  32      16.539   7.933  13.616  1.00  0.280          H  
ATOM    517  N   GLU A  33       9.950   3.325  14.949  1.00  0.160          N  
ATOM    518  CA  GLU A  33       9.351   2.187  15.639  1.00  0.170          C  
ATOM    519  C   GLU A  33      10.034   1.781  16.951  1.00  0.180          C  
ATOM    520  O   GLU A  33      11.268   1.721  17.066  1.00  0.210          O  
ATOM    521  CB  GLU A  33       9.315   0.968  14.723  1.00  0.230          C  
ATOM    522  CG  GLU A  33       8.683  -0.291  15.341  1.00  0.230          C  
ATOM    523  CD  GLU A  33       8.537  -1.430  14.377  1.00  0.230          C  
ATOM    524  OE1 GLU A  33       8.914  -1.283  13.234  1.00  0.230          O  
ATOM    525  OE2 GLU A  33       8.042  -2.453  14.778  1.00  0.230          O  
ATOM    526  H   GLU A  33      10.964   3.372  14.884  1.00  0.190          H  
ATOM    527  HA  GLU A  33       8.329   2.453  15.875  1.00  0.200          H  
ATOM    528 1HB  GLU A  33       8.731   1.215  13.876  1.00  0.280          H  
ATOM    529 2HB  GLU A  33      10.321   0.731  14.381  1.00  0.280          H  
ATOM    530 1HG  GLU A  33       9.312  -0.639  16.150  1.00  0.280          H  
ATOM    531 2HG  GLU A  33       7.705  -0.034  15.753  1.00  0.280          H  
ATOM    532  N   ALA A  34       9.186   1.453  17.934  1.00  0.190          N  
ATOM    533  CA  ALA A  34       9.593   0.927  19.237  1.00  0.220          C  
ATOM    534  C   ALA A  34      10.564   1.794  20.023  1.00  0.240          C  
ATOM    535  O   ALA A  34      11.696   1.378  20.274  1.00  0.270          O  
ATOM    536  CB  ALA A  34      10.219  -0.448  19.074  1.00  0.300          C  
ATOM    537  H   ALA A  34       8.183   1.564  17.741  1.00  0.230          H  
ATOM    538  HA  ALA A  34       8.684   0.834  19.836  1.00  0.260          H  
ATOM    539 1HB  ALA A  34      10.458  -0.852  20.057  1.00  0.360          H  
ATOM    540 2HB  ALA A  34       9.513  -1.106  18.571  1.00  0.360          H  
ATOM    541 3HB  ALA A  34      11.131  -0.375  18.482  1.00  0.360          H  
ATOM    542  N   LEU A  35      10.160   3.007  20.386  1.00  0.240          N  
ATOM    543  CA  LEU A  35      11.080   3.808  21.199  1.00  0.280          C  
ATOM    544  C   LEU A  35      11.225   3.137  22.530  1.00  0.240          C  
ATOM    545  O   LEU A  35      10.241   2.989  23.258  1.00  0.220          O  
ATOM    546  CB  LEU A  35      10.561   5.214  21.500  1.00  0.380          C  
ATOM    547  CG  LEU A  35      11.471   6.146  22.368  1.00  0.380          C  
ATOM    548  CD1 LEU A  35      12.807   6.466  21.670  1.00  0.380          C  
ATOM    549  CD2 LEU A  35      10.685   7.416  22.642  1.00  0.380          C  
ATOM    550  H   LEU A  35       9.204   3.293  20.155  1.00  0.290          H  
ATOM    551  HA  LEU A  35      12.052   3.840  20.711  1.00  0.340          H  
ATOM    552 1HB  LEU A  35      10.288   5.706  20.612  1.00  0.450          H  
ATOM    553 2HB  LEU A  35       9.687   5.089  22.092  1.00  0.450          H  
ATOM    554  HG  LEU A  35      11.702   5.653  23.314  1.00  0.450          H  
ATOM    555 1HD1 LEU A  35      13.398   7.116  22.312  1.00  0.450          H  
ATOM    556 2HD1 LEU A  35      13.364   5.552  21.493  1.00  0.450          H  
ATOM    557 3HD1 LEU A  35      12.626   6.972  20.732  1.00  0.450          H  
ATOM    558 1HD2 LEU A  35      11.277   8.087  23.268  1.00  0.450          H  
ATOM    559 2HD2 LEU A  35      10.450   7.914  21.701  1.00  0.450          H  
ATOM    560 3HD2 LEU A  35       9.760   7.162  23.158  1.00  0.450          H  
ATOM    561  N   VAL A  36      12.434   2.747  22.876  1.00  0.290          N  
ATOM    562  CA  VAL A  36      12.648   2.038  24.122  1.00  0.290          C  
ATOM    563  C   VAL A  36      13.851   2.569  24.870  1.00  0.310          C  
ATOM    564  O   VAL A  36      14.849   2.968  24.264  1.00  0.360          O  
ATOM    565  CB  VAL A  36      12.759   0.517  23.840  1.00  0.410          C  
ATOM    566  CG1 VAL A  36      13.957   0.222  22.936  1.00  0.410          C  
ATOM    567  CG2 VAL A  36      12.836  -0.282  25.170  1.00  0.410          C  
ATOM    568  H   VAL A  36      13.219   2.924  22.234  1.00  0.350          H  
ATOM    569  HA  VAL A  36      11.772   2.188  24.754  1.00  0.350          H  
ATOM    570  HB  VAL A  36      11.882   0.213  23.292  1.00  0.490          H  
ATOM    571 1HG1 VAL A  36      13.990  -0.843  22.717  1.00  0.490          H  
ATOM    572 2HG1 VAL A  36      13.846   0.779  22.000  1.00  0.490          H  
ATOM    573 3HG1 VAL A  36      14.878   0.514  23.414  1.00  0.490          H  
ATOM    574 1HG2 VAL A  36      12.875  -1.345  24.943  1.00  0.490          H  
ATOM    575 2HG2 VAL A  36      13.720  -0.021  25.735  1.00  0.490          H  
ATOM    576 3HG2 VAL A  36      11.947  -0.077  25.771  1.00  0.490          H  
ATOM    577  N   LYS A  37      13.772   2.560  26.198  1.00  0.310          N  
ATOM    578  CA  LYS A  37      14.897   2.947  27.041  1.00  0.380          C  
ATOM    579  C   LYS A  37      15.362   1.764  27.921  1.00  0.410          C  
ATOM    580  O   LYS A  37      14.990   1.721  29.091  1.00  0.470          O  
ATOM    581  CB  LYS A  37      14.481   4.113  27.936  1.00  0.500          C  
ATOM    582  CG  LYS A  37      14.041   5.363  27.191  1.00  0.500          C  
ATOM    583  CD  LYS A  37      13.654   6.470  28.154  1.00  0.500          C  
ATOM    584  CE  LYS A  37      13.185   7.718  27.414  1.00  0.500          C  
ATOM    585  NZ  LYS A  37      12.785   8.805  28.356  1.00  0.500          N  
ATOM    586  H   LYS A  37      12.906   2.256  26.625  1.00  0.370          H  
ATOM    587  HA  LYS A  37      15.722   3.266  26.423  1.00  0.460          H  
ATOM    588 1HB  LYS A  37      13.701   3.811  28.624  1.00  0.600          H  
ATOM    589 2HB  LYS A  37      15.337   4.409  28.522  1.00  0.600          H  
ATOM    590 1HG  LYS A  37      14.837   5.710  26.560  1.00  0.600          H  
ATOM    591 2HG  LYS A  37      13.183   5.127  26.561  1.00  0.600          H  
ATOM    592 1HD  LYS A  37      12.861   6.120  28.816  1.00  0.600          H  
ATOM    593 2HD  LYS A  37      14.519   6.734  28.758  1.00  0.600          H  
ATOM    594 1HE  LYS A  37      13.993   8.080  26.778  1.00  0.600          H  
ATOM    595 2HE  LYS A  37      12.331   7.461  26.786  1.00  0.600          H  
ATOM    596 1HZ  LYS A  37      12.482   9.613  27.830  1.00  0.600          H  
ATOM    597 2HZ  LYS A  37      12.028   8.483  28.942  1.00  0.600          H  
ATOM    598 3HZ  LYS A  37      13.574   9.059  28.934  1.00  0.600          H  
ATOM    599  N   PRO A  38      16.164   0.787  27.416  1.00  0.450          N  
ATOM    600  CA  PRO A  38      16.583  -0.431  28.099  1.00  0.540          C  
ATOM    601  C   PRO A  38      17.390  -0.295  29.396  1.00  0.640          C  
ATOM    602  O   PRO A  38      17.404  -1.246  30.174  1.00  0.700          O  
ATOM    603  CB  PRO A  38      17.451  -1.127  27.041  1.00  0.810          C  
ATOM    604  CG  PRO A  38      16.990  -0.571  25.741  1.00  0.810          C  
ATOM    605  CD  PRO A  38      16.698   0.850  26.046  1.00  0.810          C  
ATOM    606  HA  PRO A  38      15.682  -1.035  28.292  1.00  0.650          H  
ATOM    607 1HB  PRO A  38      18.515  -0.918  27.243  1.00  0.970          H  
ATOM    608 2HB  PRO A  38      17.321  -2.217  27.110  1.00  0.970          H  
ATOM    609 1HG  PRO A  38      17.771  -0.686  24.975  1.00  0.970          H  
ATOM    610 2HG  PRO A  38      16.107  -1.120  25.382  1.00  0.970          H  
ATOM    611 1HD  PRO A  38      17.637   1.379  26.031  1.00  0.970          H  
ATOM    612 2HD  PRO A  38      16.019   1.207  25.338  1.00  0.970          H  
ATOM    613  N   GLY A  39      18.040   0.845  29.677  1.00  0.690          N  
ATOM    614  CA  GLY A  39      18.838   0.883  30.917  1.00  0.830          C  
ATOM    615  C   GLY A  39      20.104   0.055  30.712  1.00  0.770          C  
ATOM    616  O   GLY A  39      20.919   0.487  29.890  1.00  0.960          O  
ATOM    617  H   GLY A  39      18.047   1.646  29.030  1.00  0.830          H  
ATOM    618 1HA  GLY A  39      19.144   1.892  31.132  1.00  1.000          H  
ATOM    619 2HA  GLY A  39      18.247   0.579  31.763  1.00  1.000          H  
ATOM    620  N   ASP A  40      20.349  -1.044  31.471  1.00  0.780          N  
ATOM    621  CA  ASP A  40      19.542  -1.601  32.566  1.00  0.890          C  
ATOM    622  C   ASP A  40      20.018  -1.166  33.963  1.00  0.900          C  
ATOM    623  O   ASP A  40      19.263  -0.576  34.737  1.00  1.120          O  
ATOM    624  CB  ASP A  40      19.493  -3.124  32.391  1.00  1.200          C  
ATOM    625  CG  ASP A  40      20.868  -3.747  32.218  1.00  1.200          C  
ATOM    626  OD1 ASP A  40      21.835  -2.988  32.192  1.00  1.200          O  
ATOM    627  OD2 ASP A  40      20.962  -4.936  32.107  1.00  1.200          O  
ATOM    628  H   ASP A  40      21.219  -1.555  31.306  1.00  0.940          H  
ATOM    629  HA  ASP A  40      18.511  -1.297  32.460  1.00  1.070          H  
ATOM    630 1HB  ASP A  40      19.008  -3.573  33.259  1.00  1.440          H  
ATOM    631 2HB  ASP A  40      18.882  -3.360  31.514  1.00  1.440          H  
ATOM    632  N   LEU A  41      21.275  -1.477  34.262  1.00  0.870          N  
ATOM    633  CA  LEU A  41      21.898  -1.260  35.565  1.00  1.040          C  
ATOM    634  C   LEU A  41      23.245  -0.555  35.454  1.00  0.990          C  
ATOM    635  O   LEU A  41      24.227  -0.977  36.064  1.00  1.060          O  
ATOM    636  CB  LEU A  41      22.105  -2.614  36.260  1.00  1.390          C  
ATOM    637  CG  LEU A  41      20.828  -3.454  36.547  1.00  1.390          C  
ATOM    638  CD1 LEU A  41      21.250  -4.842  36.986  1.00  1.390          C  
ATOM    639  CD2 LEU A  41      19.977  -2.783  37.620  1.00  1.390          C  
ATOM    640  H   LEU A  41      21.811  -1.935  33.527  1.00  1.040          H  
ATOM    641  HA  LEU A  41      21.249  -0.628  36.162  1.00  1.250          H  
ATOM    642 1HB  LEU A  41      22.758  -3.217  35.628  1.00  1.670          H  
ATOM    643 2HB  LEU A  41      22.610  -2.440  37.208  1.00  1.670          H  
ATOM    644  HG  LEU A  41      20.246  -3.554  35.634  1.00  1.670          H  
ATOM    645 1HD1 LEU A  41      20.365  -5.450  37.172  1.00  1.670          H  
ATOM    646 2HD1 LEU A  41      21.846  -5.304  36.195  1.00  1.670          H  
ATOM    647 3HD1 LEU A  41      21.843  -4.773  37.896  1.00  1.670          H  
ATOM    648 1HD2 LEU A  41      19.092  -3.389  37.807  1.00  1.670          H  
ATOM    649 2HD2 LEU A  41      20.554  -2.689  38.539  1.00  1.670          H  
ATOM    650 3HD2 LEU A  41      19.665  -1.796  37.286  1.00  1.670          H  
ATOM    651  N   MET A  42      23.315   0.483  34.639  1.00  0.910          N  
ATOM    652  CA  MET A  42      24.564   1.199  34.435  1.00  0.930          C  
ATOM    653  C   MET A  42      25.019   1.787  35.765  1.00  0.940          C  
ATOM    654  O   MET A  42      24.169   2.190  36.551  1.00  0.880          O  
ATOM    655  CB  MET A  42      24.347   2.299  33.413  1.00  1.290          C  
ATOM    656  CG  MET A  42      24.133   1.812  31.989  1.00  1.290          C  
ATOM    657  SD  MET A  42      23.622   3.126  30.870  1.00  1.290          S  
ATOM    658  CE  MET A  42      25.014   4.248  30.835  1.00  1.290          C  
ATOM    659  H   MET A  42      22.468   0.799  34.180  1.00  1.090          H  
ATOM    660  HA  MET A  42      25.290   0.493  34.053  1.00  1.120          H  
ATOM    661 1HB  MET A  42      23.468   2.866  33.697  1.00  1.550          H  
ATOM    662 2HB  MET A  42      25.194   2.976  33.439  1.00  1.550          H  
ATOM    663 1HG  MET A  42      25.057   1.381  31.611  1.00  1.550          H  
ATOM    664 2HG  MET A  42      23.365   1.035  31.977  1.00  1.550          H  
ATOM    665 1HE  MET A  42      24.790   5.088  30.182  1.00  1.550          H  
ATOM    666 2HE  MET A  42      25.210   4.627  31.834  1.00  1.550          H  
ATOM    667 3HE  MET A  42      25.895   3.724  30.460  1.00  1.550          H  
ATOM    668  N   PRO A  43      26.335   1.878  36.059  1.00  1.150          N  
ATOM    669  CA  PRO A  43      26.836   2.478  37.279  1.00  1.230          C  
ATOM    670  C   PRO A  43      26.190   3.836  37.379  1.00  1.000          C  
ATOM    671  O   PRO A  43      26.159   4.561  36.376  1.00  0.950          O  
ATOM    672  CB  PRO A  43      28.342   2.567  37.009  1.00  1.840          C  
ATOM    673  CG  PRO A  43      28.613   1.409  36.065  1.00  1.840          C  
ATOM    674  CD  PRO A  43      27.383   1.351  35.159  1.00  1.840          C  
ATOM    675  HA  PRO A  43      26.591   1.844  38.144  1.00  1.480          H  
ATOM    676 1HB  PRO A  43      28.588   3.547  36.572  1.00  2.210          H  
ATOM    677 2HB  PRO A  43      28.899   2.490  37.954  1.00  2.210          H  
ATOM    678 1HG  PRO A  43      29.547   1.586  35.506  1.00  2.210          H  
ATOM    679 2HG  PRO A  43      28.758   0.479  36.636  1.00  2.210          H  
ATOM    680 1HD  PRO A  43      27.499   1.988  34.270  1.00  2.210          H  
ATOM    681 2HD  PRO A  43      27.215   0.294  34.914  1.00  2.210          H  
ATOM    682  N   ALA A  44      25.692   4.168  38.570  1.00  0.970          N  
ATOM    683  CA  ALA A  44      24.964   5.404  38.782  1.00  0.810          C  
ATOM    684  C   ALA A  44      24.817   5.740  40.248  1.00  0.940          C  
ATOM    685  O   ALA A  44      24.850   4.844  41.093  1.00  1.210          O  
ATOM    686  CB  ALA A  44      23.585   5.249  38.202  1.00  1.200          C  
ATOM    687  H   ALA A  44      25.784   3.522  39.342  1.00  1.160          H  
ATOM    688  HA  ALA A  44      25.505   6.212  38.287  1.00  0.970          H  
ATOM    689 1HB  ALA A  44      23.016   6.164  38.324  1.00  1.440          H  
ATOM    690 2HB  ALA A  44      23.661   4.994  37.172  1.00  1.440          H  
ATOM    691 3HB  ALA A  44      23.114   4.443  38.725  1.00  1.440          H  
ATOM    692  N   THR A  45      24.557   7.012  40.549  1.00  0.880          N  
ATOM    693  CA  THR A  45      24.176   7.389  41.904  1.00  1.030          C  
ATOM    694  C   THR A  45      22.689   7.758  41.927  1.00  1.080          C  
ATOM    695  O   THR A  45      22.018   7.632  42.954  1.00  1.390          O  
ATOM    696  CB  THR A  45      25.007   8.583  42.377  1.00  1.380          C  
ATOM    697  OG1 THR A  45      24.764   9.692  41.500  1.00  1.380          O  
ATOM    698  CG2 THR A  45      26.485   8.226  42.342  1.00  1.380          C  
ATOM    699  H   THR A  45      24.610   7.738  39.849  1.00  1.060          H  
ATOM    700  HA  THR A  45      24.336   6.547  42.575  1.00  1.240          H  
ATOM    701  HB  THR A  45      24.713   8.855  43.391  1.00  1.660          H  
ATOM    702  HG1 THR A  45      25.116  10.498  41.893  1.00  1.660          H  
ATOM    703 1HG2 THR A  45      27.073   9.079  42.674  1.00  1.660          H  
ATOM    704 2HG2 THR A  45      26.666   7.378  43.004  1.00  1.660          H  
ATOM    705 3HG2 THR A  45      26.778   7.960  41.329  1.00  1.660          H  
ATOM    706  N   THR A  46      22.164   8.127  40.757  1.00  0.990          N  
ATOM    707  CA  THR A  46      20.778   8.521  40.544  1.00  1.380          C  
ATOM    708  C   THR A  46      20.240   7.755  39.342  1.00  1.310          C  
ATOM    709  O   THR A  46      19.925   8.364  38.315  1.00  1.390          O  
ATOM    710  CB  THR A  46      20.633  10.012  40.224  1.00  1.780          C  
ATOM    711  OG1 THR A  46      21.386  10.301  39.047  1.00  1.780          O  
ATOM    712  CG2 THR A  46      21.166  10.847  41.377  1.00  1.780          C  
ATOM    713  H   THR A  46      22.788   8.240  39.978  1.00  1.190          H  
ATOM    714  HA  THR A  46      20.184   8.266  41.421  1.00  1.660          H  
ATOM    715  HB  THR A  46      19.584  10.252  40.052  1.00  2.130          H  
ATOM    716  HG1 THR A  46      20.930   9.868  38.292  1.00  2.130          H  
ATOM    717 1HG2 THR A  46      21.064  11.902  41.136  1.00  2.130          H  
ATOM    718 2HG2 THR A  46      20.599  10.621  42.278  1.00  2.130          H  
ATOM    719 3HG2 THR A  46      22.214  10.616  41.544  1.00  2.130          H  
ATOM    720  N   LEU A  47      20.272   6.425  39.396  1.00  1.270          N  
ATOM    721  CA  LEU A  47      19.846   5.624  38.247  1.00  1.200          C  
ATOM    722  C   LEU A  47      18.378   5.832  37.918  1.00  1.110          C  
ATOM    723  O   LEU A  47      17.512   5.692  38.789  1.00  0.990          O  
ATOM    724  CB  LEU A  47      20.040   4.113  38.538  1.00  1.710          C  
ATOM    725  CG  LEU A  47      19.727   3.089  37.358  1.00  1.710          C  
ATOM    726  CD1 LEU A  47      20.723   3.279  36.201  1.00  1.710          C  
ATOM    727  CD2 LEU A  47      19.820   1.653  37.885  1.00  1.710          C  
ATOM    728  H   LEU A  47      20.547   5.964  40.253  1.00  1.520          H  
ATOM    729  HA  LEU A  47      20.437   5.924  37.382  1.00  1.440          H  
ATOM    730 1HB  LEU A  47      21.035   3.938  38.870  1.00  2.050          H  
ATOM    731 2HB  LEU A  47      19.372   3.852  39.359  1.00  2.050          H  
ATOM    732  HG  LEU A  47      18.720   3.268  36.973  1.00  2.050          H  
ATOM    733 1HD1 LEU A  47      20.494   2.573  35.400  1.00  2.050          H  
ATOM    734 2HD1 LEU A  47      20.640   4.280  35.809  1.00  2.050          H  
ATOM    735 3HD1 LEU A  47      21.742   3.105  36.547  1.00  2.050          H  
ATOM    736 1HD2 LEU A  47      19.595   0.958  37.071  1.00  2.050          H  
ATOM    737 2HD2 LEU A  47      20.829   1.461  38.257  1.00  2.050          H  
ATOM    738 3HD2 LEU A  47      19.101   1.513  38.691  1.00  2.050          H  
ATOM    739  N   ILE A  48      18.092   6.104  36.653  1.00  1.210          N  
ATOM    740  CA  ILE A  48      16.721   6.232  36.205  1.00  1.140          C  
ATOM    741  C   ILE A  48      16.267   4.859  35.677  1.00  1.090          C  
ATOM    742  O   ILE A  48      16.948   4.269  34.842  1.00  1.040          O  
ATOM    743  CB  ILE A  48      16.584   7.349  35.161  1.00  1.620          C  
ATOM    744  CG1 ILE A  48      17.097   8.716  35.779  1.00  1.620          C  
ATOM    745  CG2 ILE A  48      15.146   7.456  34.645  1.00  1.620          C  
ATOM    746  CD1 ILE A  48      16.387   9.226  37.051  1.00  1.620          C  
ATOM    747  H   ILE A  48      18.864   6.257  35.994  1.00  1.450          H  
ATOM    748  HA  ILE A  48      16.128   6.533  37.040  1.00  1.370          H  
ATOM    749  HB  ILE A  48      17.246   7.121  34.323  1.00  1.950          H  
ATOM    750 1HG1 ILE A  48      18.150   8.601  36.038  1.00  1.950          H  
ATOM    751 2HG1 ILE A  48      16.999   9.488  35.024  1.00  1.950          H  
ATOM    752 1HG2 ILE A  48      15.092   8.240  33.892  1.00  1.950          H  
ATOM    753 2HG2 ILE A  48      14.837   6.507  34.197  1.00  1.950          H  
ATOM    754 3HG2 ILE A  48      14.472   7.694  35.460  1.00  1.950          H  
ATOM    755 1HD1 ILE A  48      16.847  10.166  37.355  1.00  1.950          H  
ATOM    756 2HD1 ILE A  48      15.332   9.394  36.855  1.00  1.950          H  
ATOM    757 3HD1 ILE A  48      16.496   8.512  37.863  1.00  1.950          H  
ATOM    758  N   PRO A  49      15.142   4.299  36.164  1.00  1.120          N  
ATOM    759  CA  PRO A  49      14.619   2.999  35.778  1.00  1.100          C  
ATOM    760  C   PRO A  49      14.365   2.895  34.269  1.00  0.960          C  
ATOM    761  O   PRO A  49      13.996   3.891  33.648  1.00  0.930          O  
ATOM    762  CB  PRO A  49      13.286   2.938  36.542  1.00  1.650          C  
ATOM    763  CG  PRO A  49      13.479   3.831  37.731  1.00  1.650          C  
ATOM    764  CD  PRO A  49      14.362   4.951  37.252  1.00  1.650          C  
ATOM    765  HA  PRO A  49      15.328   2.254  36.147  1.00  1.320          H  
ATOM    766 1HB  PRO A  49      12.463   3.268  35.887  1.00  1.980          H  
ATOM    767 2HB  PRO A  49      13.063   1.901  36.829  1.00  1.980          H  
ATOM    768 1HG  PRO A  49      12.503   4.191  38.095  1.00  1.980          H  
ATOM    769 2HG  PRO A  49      13.933   3.266  38.559  1.00  1.980          H  
ATOM    770 1HD  PRO A  49      13.776   5.800  36.878  1.00  1.980          H  
ATOM    771 2HD  PRO A  49      14.993   5.202  38.121  1.00  1.980          H  
ATOM    772  N   PRO A  50      14.555   1.696  33.681  1.00  0.920          N  
ATOM    773  CA  PRO A  50      14.347   1.363  32.282  1.00  0.800          C  
ATOM    774  C   PRO A  50      12.880   1.315  31.909  1.00  0.720          C  
ATOM    775  O   PRO A  50      12.018   1.136  32.775  1.00  0.790          O  
ATOM    776  CB  PRO A  50      14.969  -0.029  32.174  1.00  1.200          C  
ATOM    777  CG  PRO A  50      14.846  -0.620  33.549  1.00  1.200          C  
ATOM    778  CD  PRO A  50      15.026   0.547  34.491  1.00  1.200          C  
ATOM    779  HA  PRO A  50      14.877   2.074  31.648  1.00  0.960          H  
ATOM    780 1HB  PRO A  50      14.440  -0.612  31.396  1.00  1.440          H  
ATOM    781 2HB  PRO A  50      15.995   0.059  31.850  1.00  1.440          H  
ATOM    782 1HG  PRO A  50      13.864  -1.109  33.660  1.00  1.440          H  
ATOM    783 2HG  PRO A  50      15.612  -1.403  33.688  1.00  1.440          H  
ATOM    784 1HD  PRO A  50      14.388   0.384  35.368  1.00  1.440          H  
ATOM    785 2HD  PRO A  50      16.098   0.658  34.747  1.00  1.440          H  
ATOM    786  N   ALA A  51      12.626   1.450  30.616  1.00  0.640          N  
ATOM    787  CA  ALA A  51      11.300   1.302  30.041  1.00  0.640          C  
ATOM    788  C   ALA A  51      10.872  -0.149  30.046  1.00  0.850          C  
ATOM    789  O   ALA A  51      11.676  -1.042  29.774  1.00  1.350          O  
ATOM    790  CB  ALA A  51      11.269   1.808  28.605  1.00  0.900          C  
ATOM    791  H   ALA A  51      13.426   1.626  30.009  1.00  0.770          H  
ATOM    792  HA  ALA A  51      10.599   1.873  30.649  1.00  0.770          H  
ATOM    793 1HB  ALA A  51      10.259   1.693  28.196  1.00  1.080          H  
ATOM    794 2HB  ALA A  51      11.551   2.855  28.582  1.00  1.080          H  
ATOM    795 3HB  ALA A  51      11.966   1.219  28.022  1.00  1.080          H  
ATOM    796  N   ARG A  52       9.580  -0.378  30.242  1.00  0.790          N  
ATOM    797  CA  ARG A  52       9.026  -1.722  30.130  1.00  1.080          C  
ATOM    798  C   ARG A  52       8.204  -1.850  28.851  1.00  0.880          C  
ATOM    799  O   ARG A  52       8.062  -2.936  28.290  1.00  1.080          O  
ATOM    800  CB  ARG A  52       8.165  -2.051  31.337  1.00  1.400          C  
ATOM    801  CG  ARG A  52       8.940  -2.214  32.644  1.00  1.400          C  
ATOM    802  CD  ARG A  52       8.025  -2.414  33.803  1.00  1.400          C  
ATOM    803  NE  ARG A  52       8.747  -2.703  35.045  1.00  1.400          N  
ATOM    804  CZ  ARG A  52       9.312  -1.788  35.873  1.00  1.400          C  
ATOM    805  NH1 ARG A  52       9.273  -0.498  35.599  1.00  1.400          N  
ATOM    806  NH2 ARG A  52       9.916  -2.202  36.976  1.00  1.400          N  
ATOM    807  H   ARG A  52       8.987   0.398  30.496  1.00  0.950          H  
ATOM    808  HA  ARG A  52       9.847  -2.439  30.087  1.00  1.300          H  
ATOM    809 1HB  ARG A  52       7.426  -1.265  31.482  1.00  1.680          H  
ATOM    810 2HB  ARG A  52       7.625  -2.978  31.152  1.00  1.680          H  
ATOM    811 1HG  ARG A  52       9.595  -3.081  32.569  1.00  1.680          H  
ATOM    812 2HG  ARG A  52       9.546  -1.323  32.818  1.00  1.680          H  
ATOM    813 1HD  ARG A  52       7.415  -1.525  33.953  1.00  1.680          H  
ATOM    814 2HD  ARG A  52       7.370  -3.261  33.592  1.00  1.680          H  
ATOM    815  HE  ARG A  52       8.814  -3.676  35.317  1.00  1.680          H  
ATOM    816 1HH1 ARG A  52       8.838  -0.162  34.755  1.00  1.680          H  
ATOM    817 2HH1 ARG A  52       9.701   0.165  36.229  1.00  1.680          H  
ATOM    818 1HH2 ARG A  52       9.951  -3.189  37.193  1.00  1.680          H  
ATOM    819 2HH2 ARG A  52      10.341  -1.536  37.604  1.00  1.680          H  
ATOM    820  N   ILE A  53       7.648  -0.724  28.409  1.00  0.550          N  
ATOM    821  CA  ILE A  53       6.806  -0.658  27.230  1.00  0.450          C  
ATOM    822  C   ILE A  53       7.389   0.369  26.277  1.00  0.360          C  
ATOM    823  O   ILE A  53       7.645   1.505  26.678  1.00  0.350          O  
ATOM    824  CB  ILE A  53       5.353  -0.282  27.603  1.00  0.670          C  
ATOM    825  CG1 ILE A  53       4.776  -1.357  28.573  1.00  0.670          C  
ATOM    826  CG2 ILE A  53       4.497  -0.148  26.323  1.00  0.670          C  
ATOM    827  CD1 ILE A  53       3.447  -1.002  29.203  1.00  0.670          C  
ATOM    828  H   ILE A  53       7.812   0.127  28.914  1.00  0.660          H  
ATOM    829  HA  ILE A  53       6.805  -1.627  26.733  1.00  0.540          H  
ATOM    830  HB  ILE A  53       5.354   0.669  28.130  1.00  0.800          H  
ATOM    831 1HG1 ILE A  53       4.667  -2.295  28.030  1.00  0.800          H  
ATOM    832 2HG1 ILE A  53       5.477  -1.512  29.383  1.00  0.800          H  
ATOM    833 1HG2 ILE A  53       3.482   0.129  26.575  1.00  0.800          H  
ATOM    834 2HG2 ILE A  53       4.911   0.624  25.673  1.00  0.800          H  
ATOM    835 3HG2 ILE A  53       4.488  -1.097  25.789  1.00  0.800          H  
ATOM    836 1HD1 ILE A  53       3.139  -1.810  29.869  1.00  0.800          H  
ATOM    837 2HD1 ILE A  53       3.551  -0.081  29.778  1.00  0.800          H  
ATOM    838 3HD1 ILE A  53       2.688  -0.867  28.443  1.00  0.800          H  
ATOM    839  N   ALA A  54       7.626  -0.042  25.038  1.00  0.340          N  
ATOM    840  CA  ALA A  54       8.170   0.846  24.019  1.00  0.290          C  
ATOM    841  C   ALA A  54       7.057   1.661  23.367  1.00  0.270          C  
ATOM    842  O   ALA A  54       5.911   1.209  23.321  1.00  0.280          O  
ATOM    843  CB  ALA A  54       8.919   0.048  22.972  1.00  0.430          C  
ATOM    844  H   ALA A  54       7.402  -0.996  24.794  1.00  0.410          H  
ATOM    845  HA  ALA A  54       8.855   1.535  24.511  1.00  0.350          H  
ATOM    846 1HB  ALA A  54       9.335   0.726  22.255  1.00  0.510          H  
ATOM    847 2HB  ALA A  54       9.715  -0.513  23.448  1.00  0.510          H  
ATOM    848 3HB  ALA A  54       8.239  -0.636  22.473  1.00  0.510          H  
ATOM    849  N   VAL A  55       7.391   2.826  22.815  1.00  0.250          N  
ATOM    850  CA  VAL A  55       6.387   3.607  22.090  1.00  0.250          C  
ATOM    851  C   VAL A  55       6.269   3.044  20.671  1.00  0.230          C  
ATOM    852  O   VAL A  55       7.254   3.078  19.926  1.00  0.210          O  
ATOM    853  CB  VAL A  55       6.761   5.093  21.985  1.00  0.350          C  
ATOM    854  CG1 VAL A  55       5.695   5.856  21.178  1.00  0.350          C  
ATOM    855  CG2 VAL A  55       6.933   5.661  23.371  1.00  0.350          C  
ATOM    856  H   VAL A  55       8.365   3.131  22.931  1.00  0.300          H  
ATOM    857  HA  VAL A  55       5.460   3.548  22.643  1.00  0.300          H  
ATOM    858  HB  VAL A  55       7.665   5.189  21.433  1.00  0.420          H  
ATOM    859 1HG1 VAL A  55       5.980   6.903  21.100  1.00  0.420          H  
ATOM    860 2HG1 VAL A  55       5.600   5.443  20.177  1.00  0.420          H  
ATOM    861 3HG1 VAL A  55       4.737   5.788  21.688  1.00  0.420          H  
ATOM    862 1HG2 VAL A  55       7.212   6.711  23.304  1.00  0.420          H  
ATOM    863 2HG2 VAL A  55       5.998   5.568  23.921  1.00  0.420          H  
ATOM    864 3HG2 VAL A  55       7.717   5.112  23.898  1.00  0.420          H  
ATOM    865  N   PRO A  56       5.084   2.566  20.237  1.00  0.240          N  
ATOM    866  CA  PRO A  56       4.853   1.934  18.947  1.00  0.250          C  
ATOM    867  C   PRO A  56       5.463   2.648  17.747  1.00  0.230          C  
ATOM    868  O   PRO A  56       6.293   2.057  17.056  1.00  0.220          O  
ATOM    869  CB  PRO A  56       3.320   1.933  18.871  1.00  0.380          C  
ATOM    870  CG  PRO A  56       2.885   1.801  20.306  1.00  0.380          C  
ATOM    871  CD  PRO A  56       3.856   2.652  21.083  1.00  0.380          C  
ATOM    872  HA  PRO A  56       5.227   0.900  18.996  1.00  0.300          H  
ATOM    873 1HB  PRO A  56       2.950   2.846  18.391  1.00  0.450          H  
ATOM    874 2HB  PRO A  56       2.981   1.090  18.250  1.00  0.450          H  
ATOM    875 1HG  PRO A  56       1.841   2.133  20.423  1.00  0.450          H  
ATOM    876 2HG  PRO A  56       2.916   0.744  20.615  1.00  0.450          H  
ATOM    877 1HD  PRO A  56       3.498   3.686  21.178  1.00  0.450          H  
ATOM    878 2HD  PRO A  56       3.992   2.152  22.055  1.00  0.450          H  
ATOM    879  N   SER A  57       5.060   3.900  17.480  1.00  0.250          N  
ATOM    880  CA  SER A  57       5.603   4.589  16.308  1.00  0.240          C  
ATOM    881  C   SER A  57       5.689   6.115  16.401  1.00  0.280          C  
ATOM    882  O   SER A  57       4.738   6.798  16.017  1.00  0.360          O  
ATOM    883  CB  SER A  57       4.823   4.212  15.065  1.00  0.340          C  
ATOM    884  OG  SER A  57       5.409   4.790  13.928  1.00  0.340          O  
ATOM    885  H   SER A  57       4.372   4.368  18.052  1.00  0.300          H  
ATOM    886  HA  SER A  57       6.605   4.210  16.161  1.00  0.290          H  
ATOM    887 1HB  SER A  57       4.813   3.128  14.955  1.00  0.410          H  
ATOM    888 2HB  SER A  57       3.793   4.546  15.159  1.00  0.410          H  
ATOM    889  HG  SER A  57       6.323   4.424  13.904  1.00  0.410          H  
ATOM    890  N   PRO A  58       6.736   6.675  17.017  1.00  0.280          N  
ATOM    891  CA  PRO A  58       7.017   8.099  17.097  1.00  0.380          C  
ATOM    892  C   PRO A  58       7.297   8.679  15.718  1.00  0.290          C  
ATOM    893  O   PRO A  58       7.759   7.961  14.831  1.00  0.240          O  
ATOM    894  CB  PRO A  58       8.292   8.157  17.941  1.00  0.570          C  
ATOM    895  CG  PRO A  58       8.334   6.860  18.673  1.00  0.570          C  
ATOM    896  CD  PRO A  58       7.699   5.843  17.744  1.00  0.570          C  
ATOM    897  HA  PRO A  58       6.179   8.618  17.585  1.00  0.460          H  
ATOM    898 1HB  PRO A  58       9.167   8.314  17.287  1.00  0.680          H  
ATOM    899 2HB  PRO A  58       8.250   9.020  18.621  1.00  0.680          H  
ATOM    900 1HG  PRO A  58       9.356   6.638  18.887  1.00  0.680          H  
ATOM    901 2HG  PRO A  58       7.832   6.951  19.631  1.00  0.680          H  
ATOM    902 1HD  PRO A  58       8.433   5.410  17.058  1.00  0.680          H  
ATOM    903 2HD  PRO A  58       7.212   5.083  18.347  1.00  0.680          H  
ATOM    904  N   LEU A  59       7.041   9.964  15.536  1.00  0.360          N  
ATOM    905  CA  LEU A  59       7.456  10.624  14.305  1.00  0.350          C  
ATOM    906  C   LEU A  59       8.347  11.796  14.677  1.00  0.420          C  
ATOM    907  O   LEU A  59       8.163  12.385  15.744  1.00  0.600          O  
ATOM    908  CB  LEU A  59       6.271  11.081  13.448  1.00  0.490          C  
ATOM    909  CG  LEU A  59       5.529   9.960  12.682  1.00  0.490          C  
ATOM    910  CD1 LEU A  59       4.364   9.410  13.505  1.00  0.490          C  
ATOM    911  CD2 LEU A  59       5.070  10.512  11.341  1.00  0.490          C  
ATOM    912  H   LEU A  59       6.608  10.507  16.269  1.00  0.430          H  
ATOM    913  HA  LEU A  59       8.041   9.931  13.711  1.00  0.420          H  
ATOM    914 1HB  LEU A  59       5.554  11.590  14.086  1.00  0.590          H  
ATOM    915 2HB  LEU A  59       6.646  11.794  12.710  1.00  0.590          H  
ATOM    916  HG  LEU A  59       6.212   9.138  12.511  1.00  0.590          H  
ATOM    917 1HD1 LEU A  59       3.874   8.613  12.947  1.00  0.590          H  
ATOM    918 2HD1 LEU A  59       4.722   9.005  14.447  1.00  0.590          H  
ATOM    919 3HD1 LEU A  59       3.649  10.203  13.705  1.00  0.590          H  
ATOM    920 1HD2 LEU A  59       4.568   9.728  10.777  1.00  0.590          H  
ATOM    921 2HD2 LEU A  59       4.382  11.340  11.500  1.00  0.590          H  
ATOM    922 3HD2 LEU A  59       5.942  10.864  10.778  1.00  0.590          H  
ATOM    923  N   ASP A  60       9.300  12.135  13.807  1.00  0.380          N  
ATOM    924  CA  ASP A  60      10.182  13.279  14.087  1.00  0.480          C  
ATOM    925  C   ASP A  60      10.769  13.914  12.814  1.00  0.410          C  
ATOM    926  O   ASP A  60      10.502  13.470  11.693  1.00  0.430          O  
ATOM    927  CB  ASP A  60      11.320  12.814  15.033  1.00  0.630          C  
ATOM    928  CG  ASP A  60      11.938  13.919  15.955  1.00  0.630          C  
ATOM    929  OD1 ASP A  60      11.829  15.076  15.614  1.00  0.630          O  
ATOM    930  OD2 ASP A  60      12.512  13.581  16.963  1.00  0.630          O  
ATOM    931  H   ASP A  60       9.391  11.578  12.949  1.00  0.460          H  
ATOM    932  HA  ASP A  60       9.597  14.042  14.601  1.00  0.580          H  
ATOM    933 1HB  ASP A  60      10.955  12.005  15.667  1.00  0.760          H  
ATOM    934 2HB  ASP A  60      12.129  12.411  14.426  1.00  0.760          H  
ATOM    935  N   ALA A  61      11.560  14.966  13.001  1.00  0.510          N  
ATOM    936  CA  ALA A  61      12.238  15.705  11.941  1.00  0.510          C  
ATOM    937  C   ALA A  61      13.304  14.855  11.235  1.00  0.500          C  
ATOM    938  O   ALA A  61      13.953  14.042  11.889  1.00  0.690          O  
ATOM    939  CB  ALA A  61      12.901  16.944  12.533  1.00  0.710          C  
ATOM    940  H   ALA A  61      11.690  15.276  13.967  1.00  0.610          H  
ATOM    941  HA  ALA A  61      11.475  15.999  11.228  1.00  0.610          H  
ATOM    942 1HB  ALA A  61      13.393  17.535  11.767  1.00  0.860          H  
ATOM    943 2HB  ALA A  61      12.145  17.554  13.024  1.00  0.860          H  
ATOM    944 3HB  ALA A  61      13.646  16.632  13.270  1.00  0.860          H  
ATOM    945  N   PRO A  62      13.547  15.062   9.918  1.00  0.560          N  
ATOM    946  CA  PRO A  62      14.583  14.423   9.107  1.00  0.800          C  
ATOM    947  C   PRO A  62      16.005  14.761   9.565  1.00  0.920          C  
ATOM    948  O   PRO A  62      16.955  14.060   9.214  1.00  1.300          O  
ATOM    949  CB  PRO A  62      14.289  14.953   7.698  1.00  1.200          C  
ATOM    950  CG  PRO A  62      13.561  16.248   7.909  1.00  1.200          C  
ATOM    951  CD  PRO A  62      12.742  16.046   9.160  1.00  1.200          C  
ATOM    952  HA  PRO A  62      14.450  13.346   9.116  1.00  0.960          H  
ATOM    953 1HB  PRO A  62      15.235  15.080   7.148  1.00  1.440          H  
ATOM    954 2HB  PRO A  62      13.689  14.215   7.140  1.00  1.440          H  
ATOM    955 1HG  PRO A  62      14.279  17.080   7.999  1.00  1.440          H  
ATOM    956 2HG  PRO A  62      12.939  16.470   7.032  1.00  1.440          H  
ATOM    957 1HD  PRO A  62      12.669  17.013   9.659  1.00  1.440          H  
ATOM    958 2HD  PRO A  62      11.766  15.634   8.922  1.00  1.440          H  
ATOM    959  N   GLN A  63      16.140  15.851  10.318  1.00  0.910          N  
ATOM    960  CA  GLN A  63      17.419  16.316  10.814  1.00  1.230          C  
ATOM    961  C   GLN A  63      17.219  17.272  11.982  1.00  1.390          C  
ATOM    962  O   GLN A  63      18.094  17.385  12.841  1.00  1.540          O  
ATOM    963  OXT GLN A  63      16.348  18.136  11.889  1.00  1.840          O  
ATOM    964  CB  GLN A  63      18.208  17.007   9.701  1.00  1.470          C  
ATOM    965  CG  GLN A  63      19.578  17.476  10.128  1.00  1.470          C  
ATOM    966  CD  GLN A  63      20.381  18.052   8.990  1.00  1.470          C  
ATOM    967  OE1 GLN A  63      19.849  18.435   7.943  1.00  1.470          O  
ATOM    968  NE2 GLN A  63      21.693  18.120   9.184  1.00  1.470          N  
ATOM    969  H   GLN A  63      15.325  16.383  10.573  1.00  1.090          H  
ATOM    970  HA  GLN A  63      17.987  15.457  11.170  1.00  1.480          H  
ATOM    971 1HB  GLN A  63      18.333  16.322   8.862  1.00  1.760          H  
ATOM    972 2HB  GLN A  63      17.648  17.868   9.340  1.00  1.760          H  
ATOM    973 1HG  GLN A  63      19.462  18.253  10.884  1.00  1.760          H  
ATOM    974 2HG  GLN A  63      20.121  16.631  10.546  1.00  1.760          H  
ATOM    975 1HE2 GLN A  63      22.288  18.492   8.469  1.00  1.760          H  
ATOM    976 2HE2 GLN A  63      22.089  17.801  10.046  1.00  1.760          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 -282.152 34.0203 189.948 -18.5704 5.53461 12.2129 100.066 -106.624 -0.43925 -2.45502 -100.981 -18.6887 -5.81474 -37.7547 -13.2307 -0.96479 0 0.80714 2.81404 25.4868 45.6914 -13.3759 10.1613 -22.5608 5.93134 42.6607 -148.277
GLY:NtermProteinFull_1 -2.82355 0.33691 2.90522 -0.00041 0 0 1.39054 -1.45243 -0.0769 -0.28578 -2.65189 0.36668 0 0 0 0 0 0.01724 0 0 0 0 0 0.83697 0 0.06113 -1.37627
GLU_2 -4.38591 0.41695 4.92626 -0.47904 0.25308 1.54538 1.42683 -2.11606 -0.0661 -0.22269 -2.68623 -2.56826 0 0 -0.82216 0 0 -0.01934 0.01536 0 4.3123 -0.02952 0 -2.7348 -0.30818 0.46837 -3.07378
ASP_3 -2.93082 0.14548 4.06397 -0.11864 0.02924 0.38295 1.99814 -1.80084 -0 -0 -2.94341 -0.56615 0 0 -1.07003 0 0 0.00951 0.03229 0 1.99344 0.04436 0 -2.3716 -0.16729 0.58718 -2.68224
GLN_4 -5.73815 0.65933 5.04769 -0.32183 0.05219 0.18349 2.49287 -2.56169 -0.00117 -0.00313 -2.94125 -0.03976 0 0 0 0 0 0.02109 0.04493 0 2.93459 0.0177 0 -0.18838 -0.04842 0.28129 -0.10863
LEU_5 -4.57128 0.35057 2.18118 -0.58377 0.16699 0.14931 0.29688 -1.42865 -0 -0 -0.18085 0.26379 0 0 0 0 0 -0.03828 0.0602 0.56313 0 -0.38015 0 0.18072 -0.23709 0.27624 -2.93106
PHE_6 -7.19314 0.82264 2.798 -0.59929 0.17476 0.32513 2.2952 -2.21858 -0.00117 -0.00313 -2.65262 0.05864 0 0 0 0 0 -0.03245 0.00996 0 2.25872 -0.1455 0 1.0402 -0.15868 0.42119 -2.80012
SER_7 -1.93918 0.14007 1.56275 -0.02757 0 0.06553 0.43813 -0.75429 -0 -0 -0.77637 -0.21492 0 0 0 0 0 0.00967 2e-05 0.08038 0 -0.50094 0.6 -0.77834 -0.26515 0.37794 -1.98228
GLU_8 -2.93889 0.31319 3.93787 -0.42962 0.01371 0.64478 2.62782 -1.79749 -0.01098 -0.0412 -2.66014 -1.33665 0 0 -1.05999 0 0 0.05017 0.14351 0 2.75395 0.46607 0 -2.7348 0.24905 0.58732 -1.22231
PHE_9 -4.05607 0.57916 2.05523 -0.61087 0.05184 0.30944 1.10632 -1.31076 -0 -0 -1.54525 0.10702 0 0 -1.05999 0 0 -0.03353 0.00564 0 2.11255 -0.03938 0 1.0402 0.35641 0.63546 -0.29657
TYR_10 -5.94061 0.8493 3.78943 -0.66027 0.02097 0.04949 3.18119 -2.3403 -0.01098 -0.0412 -2.73326 -0.3317 0 0 0 0 0 0.01769 0.00268 0 2.82578 -0.07751 6e-05 1.2797 -0.26587 0.53098 0.14558
VAL_11 -2.57685 0.23846 1.03887 -0.2959 0.18358 0.05367 0.66575 -0.95963 -0 -0 0.42652 0.35886 0 0 0 0 0 -0.21851 0.00093 0.41213 0 0.57639 0 1.9342 0.06568 0.56826 2.47241
GLY_12 -4.47657 1.04712 3.59184 -6e-05 0 0 2.20851 -2.02803 -0.0001 -0.00037 -1.08747 -0.4107 0 0 0 0 0 -0.07276 0 0 0 0.18844 0 0.83697 0.35942 0.33306 0.48929
HIS_D_13 -6.98526 1.06718 4.89018 -0.4169 0.03287 0.53194 2.62447 -2.76748 -0.02294 -0.14033 -2.06256 -0.73727 0 0 -0.52351 0 0 0.09145 0.00572 0 2.62801 -0.44346 0 -0.45461 0.05364 0.70401 -1.92485
LEU_14 -8.82203 1.20603 4.05995 -0.59598 0.07227 0.18664 2.01721 -2.69711 -0.01464 -0.16418 -1.66052 0.08913 0 0 0 0 0 0.06014 0.20789 0.79418 0 -0.09252 0 0.18072 0.2462 1.77432 -3.15229
GLY_15 -4.18969 0.33653 3.54384 -0.00033 0 0 2.24824 -1.87704 -0 -0 -2.36547 -0.23265 0 0 0 0 0 -0.05305 0 0 0 0.40133 0 0.83697 0.3406 1.33946 0.32873
SER_16 -3.88527 0.48142 3.85889 -0.02722 0 0.06514 2.41299 -1.76615 -0.01464 -0.16418 -2.0708 -0.31257 0 0 0 0 0 -0.01339 0.01309 0.05895 0 -0.52462 0.61601 -0.77834 -0.08942 0.24738 -1.89275
GLY_17 -3.19991 0.20029 2.67397 -0.00134 0 0 2.10362 -1.56291 -0 -0 -2.40628 -0.34658 0 0 0 0 0 0.03666 0 0 0 -1.21533 0 0.83697 0.06431 0.23535 -2.58119
ILE_18 -8.77849 1.48283 3.08793 -0.54708 0.41736 0.10411 2.52181 -2.48168 -0 -0 -2.83576 -0.10352 0 0 0 0 0 -0.05935 0.03267 0.50166 0 0.44437 0 0.73287 0.6249 0.6201 -4.23527
ARG_19 -6.94497 0.57159 5.81104 -0.90802 0.22213 0.49253 3.38504 -2.837 -0.00158 -0.00437 -4.30648 0.23711 0 0 -1.07003 0 0 9e-05 0.29384 2.37116 0 -0.03263 0 -1.2888 0.34684 0.88403 -2.77849
LEU_20 -9.38133 0.75565 3.2533 -0.5529 0.16417 0.12581 1.83412 -2.81933 -0.01806 -0.09703 -2.21958 0.31094 0 0 0 0 0 -0.04917 0.01271 0.57714 0 -0.37218 0 0.18072 -0.10829 0.70612 -7.6972
GLN_21 -5.76005 0.55843 5.09132 -0.26403 0.03214 0.17544 1.83273 -2.38265 -0.00347 -0.0212 -2.03695 -0.49966 0 0 0 -0.48239 0 -0.01932 0.07066 0 2.84778 0.07962 0 -0.18838 0.26118 0.57048 -0.13833
VAL_22 -5.42882 0.44354 3.54428 -0.27522 0.19377 0.06336 2.21771 -2.12678 -0 -0 -1.95584 -0.39031 0 0 0 0 0 0.30857 0.00727 0.24718 0 -0.56906 0 1.9342 0.21282 0.53594 -1.0374
LYS_23 -4.52657 0.34996 3.17123 -0.39841 0.04394 0.23003 1.2763 -1.46918 -0.00726 -0.03393 -1.24152 -0.14234 0 0 -0.82216 0 0 -0.00977 0.06652 2.00793 0 0.28521 0 -1.5107 0.20008 0.66693 -1.86369
ASP_24 -5.52695 0.3874 7.74587 -0.23708 0.07591 0.76585 4.15185 -3.41017 -0.0037 -0.01963 -6.32766 -1.07671 0 0 -1.38756 0 0 -0.0558 0.04416 0 2.02438 -0.82934 0 -2.3716 0.11946 0.84984 -5.08149
LYS_25 -2.47162 0.07938 2.88027 -0.3328 0.04836 0.18779 0.86258 -1.09198 -0 -0 -0.15175 -0.13136 0 0 0 0 0 -0.0778 0.02258 1.719 0 -0.02182 0 -1.5107 -0.38162 0.5657 0.19424
LYS_26 -2.19507 0.19563 3.15715 -0.28991 0.03114 0.13306 1.37926 -1.33282 -0.00063 -0.00257 -1.03279 -0.13694 0 0 -0.69329 0 0 0.00491 0.00083 1.84951 0 -0.13882 0 -1.5107 0.05437 0.19687 -0.33081
ASP_27 -2.64189 0.11239 3.77284 -0.11885 0.03973 0.37353 0.91199 -1.56705 -0.00433 -0.0222 -1.42881 -0.23163 0 0 -0.69427 0 0 0.05887 0.07282 0 2.48318 -0.41974 0 -2.3716 -0.09708 0.26964 -1.50247
GLU_28 -2.89109 0.25292 3.00311 -0.23992 0.04728 0.40551 0.78514 -1.32231 -0.00697 -0.04911 -0.67459 -0.41509 0 0 0 0 0 -0.05338 0.01363 0 2.68213 -0.05678 0 -2.7348 -0.04645 0.38491 -0.91587
THR_29 -4.93892 0.34468 4.21088 -0.21631 0.14037 0.0907 2.41405 -2.23857 -0.03919 -0.22499 -2.40422 -1.18864 0 0 0 0 0 -0.00766 0.04325 0.38933 0 0.06856 2.29019 -1.0874 0.33639 0.4216 -1.5959
LEU_30 -8.59786 1.02354 3.62002 -0.50632 0.24919 0.11485 2.95615 -2.69931 -0.00236 -0.00662 -2.49621 0.04609 0 0 0 0 0 -0.0107 0.06648 0.89955 0 -0.22751 0 0.18072 -0.00821 0.46742 -4.93109
VAL_31 -6.60554 0.4868 3.73058 -0.28533 0.19176 0.0629 2.85821 -2.45859 -0.01152 -0.04098 -4.16855 -0.26189 0 0 0 0 0 0.03542 0.0295 0.16958 0 -0.59417 0 1.9342 -0.2284 0.47421 -4.68181
TRP_32 -13.0199 1.94804 3.99165 -0.884 0.05906 0.35392 2.56335 -3.38305 -0.00236 -0.00662 -2.93481 0.06114 0 0 -0.42398 0 0 0.02326 0.1222 0 1.76286 -0.02197 0 1.6906 0.24984 0.8108 -7.04
GLU_33 -5.76431 0.62583 5.76358 -0.29045 0.06472 0.33136 2.96545 -2.5872 -0 -0 -3.70914 -0.24754 0 0 0 -0.48239 0 0.06461 0.04696 0 3.18316 -0.1025 0 -2.7348 0.51661 0.83625 -1.5198
ALA_34 -4.03978 0.31243 2.6914 -0.02841 0.02314 0 1.61706 -1.76413 -0 -0 -1.05639 -0.56311 0 0 0 0 0 0.07422 0 0 0 0.25866 0 1.8394 0.69486 0.61127 0.6706
LEU_35 -6.46971 0.97379 3.56312 -0.59422 0.2022 0.16669 2.24937 -2.27048 -0 -0 -2.69232 0.23682 0 0 0 0 0 -0.06584 0.05722 0.35639 0 -0.15442 0 0.18072 0.65203 0.89942 -2.7092
VAL_36 -5.63871 0.65557 2.66623 -0.34962 0.18185 0.08384 2.20626 -1.9214 -0 -0 -2.03057 -0.1238 0 0 0 0 0 0.02663 0.00114 0.76911 0 -0.45035 0 1.9342 -0.05114 0.73999 -1.30081
LYS_37 -5.65412 0.78918 2.95645 -0.3414 0.06732 0.22318 1.92161 -1.80056 -0.00217 -0.03675 -0.94476 -0.34057 0 0 0 0 0 -0.011 0.12858 1.73425 0 0.12359 0 -1.5107 0.16475 1.10468 -1.42845
PRO_38 -4.37341 0.96186 2.32941 -0.0816 0.00014 0.04824 0.79081 -1.11637 -0 -0 -0.55288 0.61219 0 0 0 0 0 -0.13313 0.01946 0.46105 0 -0.48658 0 -2.4119 0.03455 1.63857 -2.2596
GLY_39 -3.69616 0.9455 3.00729 -0.00027 0 0 1.50391 -1.62944 -0 -0 -1.18941 -0.3318 0 0 0 0 0 0.00946 0 0 0 -1.38297 0 0.83697 0.21304 1.45685 -0.25704
ASP_40 -3.05953 0.52876 3.31929 -0.155 0.05184 0.51339 1.46005 -1.48749 -0 -0 -1.39898 -3.77819 0 0 -0.50805 0 0 0.04039 0.33237 0 4.13477 0.11169 0 -2.3716 1.03153 1.15229 -0.08248
LEU_41 -2.57861 0.19987 1.8612 -0.50923 0.20382 0.1634 0.67893 -0.9911 -0 -0 -1.80565 -0.0576 0 0 -0.50805 0 0 -0.00102 0.03224 0.64666 0 0.31859 0 0.18072 1.23356 0.51591 -0.41636
MET_42 -6.16033 0.6761 3.79588 -0.33587 0.12098 0.03367 0.96159 -1.92565 -0.02294 -0.14033 -0.39215 0.19627 0 0 0 0 0 -0.04215 0.20945 1.30388 0 0.21047 0 0.60916 0.43869 0.92792 0.46463
PRO_43 -1.94994 0.35585 1.70235 -0.13258 0.00609 0.0978 0.96722 -0.74253 -0 -0 -1.21874 0.17615 0 0 -0.52351 0 0 0.02268 0.02592 0.10521 0 -0.89383 0 -2.4119 -0.44631 1.18081 -3.67925
ALA_44 -3.66258 0.57048 0.6917 -0.02323 0 0 0.4592 -1.15572 -0 -0 0.10126 -0.42241 0 0 0 0 0 0.25173 0 0 0 -0.53719 0 1.8394 -0.18768 0.62483 -1.45021
THR_45 -1.45454 0.09927 1.29107 -0.11187 0.07002 0.05755 0.34159 -0.71903 -0.01395 -0.12984 0.37871 -1.43306 0 0 0 0 0 0.06363 0.00118 0.26882 0 -0.51764 2.26544 -1.0874 -0.00834 0.52797 -0.11042
THR_46 -2.35197 0.07492 2.06792 -0.17465 0.05916 0.14756 0.80441 -1.14788 -0.01405 -0.13022 0.43339 -2.06574 0 0 0 0 0 0.04488 0.0854 0.33532 0 0.12999 2.28912 -1.0874 0.86544 0.55774 0.92333
LEU_47 -5.38171 0.4334 1.59059 -0.54106 0.16018 0.13017 1.22898 -1.66338 -0 -0 -0.96511 0.29306 0 0 0 0 0 0.09704 0.00224 0.44627 0 -0.15527 0 0.18072 0.67496 0.51727 -2.95166
ILE_48 -5.23129 0.7092 2.66373 -0.60229 0.44238 0.1107 1.57783 -1.58418 -0 -0 -1.05375 0.40504 0 0 0 0 0 -0.06404 0.0122 0.88535 0 -0.62788 0 0.73287 -0.50231 1.19588 -0.93056
PRO_49 -2.49195 0.7353 1.29191 -0.11854 0.00124 0.0879 0.38052 -0.66271 -0.00217 -0.03675 -0.18444 0.25711 0 0 0 0 0 -0.07383 0.03362 0.13988 0 -1.11905 0 -2.4119 -0.41727 1.63935 -2.95177
PRO_50 -3.68025 0.58752 1.85228 -0.1893 0.00185 0.13282 0.73671 -0.94844 -0.013 -0.06286 -0.79891 0.11648 0 0 0 0 0 0.02042 0.00048 0.44168 0 -0.97541 0 -2.4119 -0.35942 0.81754 -4.73171
ALA_51 -3.02354 0.1205 1.63202 -0.02504 0.00023 0 1.08622 -1.24238 -0 -0 -0.5814 -0.2413 0 0 0 0 0 0.07829 0 0 0 -0.04655 0 1.8394 -0.48087 0.28373 -0.60069
ARG_52 -1.42049 0.12147 1.3199 -0.60987 0.09218 0.39913 0.08962 -0.59573 -0.013 -0.06286 0.59363 -0.03406 0 0 0 0 0 -0.00437 0.02635 2.0572 0 -0.16935 0 -1.2888 -0.20816 0.19505 0.48784
ILE_53 -1.88704 0.13946 1.29234 -0.46245 0.31476 0.09836 0.23481 -0.79367 -0 -0 0.41436 -0.05661 0 0 0 0 0 -0.07074 0.00311 0.30218 0 -0.70008 0 0.73287 -0.08236 0.21984 -0.30086
ALA_54 -3.50277 0.48953 0.40364 -0.02275 0 0 0.60069 -1.06138 -0 -0 -0.52228 -0.19631 0 0 0 0 0 0.0023 0 0 0 -0.01084 0 1.8394 -0.29681 0.22888 -2.0487
VAL_55 -5.2973 0.74403 3.60468 -0.28869 0.18735 0.06499 2.25661 -2.00948 -0 -0 -2.73887 -0.05681 0 0 0 0 0 -0.05842 0.02169 0.04533 0 -0.37565 0 1.9342 -0.3925 0.95263 -1.4062
PRO_56 -2.9504 0.61303 1.94852 -0.06278 0 0.04149 1.33588 -0.94397 -0.00715 -0.05411 -1.12113 0.62464 0 0 0 0 0 0.0347 0.04375 0.03173 0 0.19284 0 -2.4119 0.76619 1.18133 -0.73732
SER_57 -3.20239 0.54753 2.87079 -0.04675 0.00951 0.08277 0.97825 -1.47111 -0.00905 -0.07094 -1.07709 -0.03301 0 0 -0.42398 0 0 0.48216 2e-05 0.17401 0 -0.03837 2.10049 -0.77834 1.69428 1.06988 2.85867
PRO_58 -5.95917 0.84051 3.32217 -0.13861 0.0004 0.09893 1.26925 -1.51041 -0 -0 -1.45581 0.22076 0 0 0 0 0 0.22838 0.00997 0.3211 0 -1.09192 0 -2.4119 0.31797 0.99282 -4.94558
LEU_59 -3.65868 0.32859 1.55242 -0.43034 0.15163 0.09747 0.83867 -1.10499 -0 -0 -0.49021 0.01959 0 0 0 0 0 0.00843 0.24703 1.49387 0 -0.05224 0 0.18072 -0.39605 0.41739 -0.7967
ASP_60 -3.54955 0.14001 4.72479 -0.10141 0.00517 0.2987 3.01871 -2.07032 -0.0207 -0.13491 -3.73065 -1.23644 0 0 -0.82005 0 0 -0.01495 0.01501 0 2.19261 -0.18024 0 -2.3716 -0.01985 0.42381 -3.43185
ALA_61 -2.70031 0.58881 2.65031 -0.02459 0 0 1.46499 -1.41699 -0 -0 -1.69545 -0.18413 0 0 -0.82005 0 0 0.01008 0 0 0 -0.13619 0 1.8394 -0.37232 0.87515 0.07873
PRO_62 -3.68233 0.76898 1.29335 -0.08958 0.00029 0.05586 0.14262 -0.62063 -0 -0 -0.0673 0.68597 0 0 0 0 0 -0.13387 0.00557 0.52665 0 -0.35627 0 -2.4119 -0.64071 0.78526 -3.738
GLN:CtermProteinFull_63 -1.31694 0.15953 1.23061 -0.46271 0.10832 0.47466 0.41339 -0.60516 -0 -0 -0.21515 -1.35439 0 0 0 0 0 0 0.01174 0 2.56124 0 0 -0.18838 -0.23606 0.23684 0.81755
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 60931 DOMAINID 59380 MODEL 5 2021-03-07_00000039_2_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 23.147
ATOM      1  N   GLY A   1       2.074   7.023  -5.313  1.00  1.140          N  
ATOM      2  CA  GLY A   1       1.065   7.913  -4.752  1.00  1.130          C  
ATOM      3  C   GLY A   1       1.044   7.845  -3.233  1.00  0.810          C  
ATOM      4  O   GLY A   1       1.436   6.836  -2.645  1.00  0.570          O  
ATOM      5 1H   GLY A   1       2.284   7.306  -6.259  1.00  1.370          H  
ATOM      6 2H   GLY A   1       2.915   7.067  -4.756  1.00  1.370          H  
ATOM      7 3H   GLY A   1       1.729   6.065  -5.318  1.00  1.370          H  
ATOM      8 1HA  GLY A   1       1.263   8.936  -5.071  1.00  1.360          H  
ATOM      9 2HA  GLY A   1       0.086   7.639  -5.142  1.00  1.360          H  
ATOM     10  N   GLU A   2       0.637   8.938  -2.602  1.00  0.890          N  
ATOM     11  CA  GLU A   2       0.547   9.001  -1.144  1.00  0.660          C  
ATOM     12  C   GLU A   2      -0.832   8.517  -0.712  1.00  0.570          C  
ATOM     13  O   GLU A   2      -1.848   8.941  -1.283  1.00  0.690          O  
ATOM     14  CB  GLU A   2       0.826  10.433  -0.686  1.00  1.020          C  
ATOM     15  CG  GLU A   2       0.921  10.634   0.805  1.00  1.020          C  
ATOM     16  CD  GLU A   2       1.294  12.039   1.156  1.00  1.020          C  
ATOM     17  OE1 GLU A   2       1.476  12.824   0.256  1.00  1.020          O  
ATOM     18  OE2 GLU A   2       1.409  12.333   2.318  1.00  1.020          O  
ATOM     19  H   GLU A   2       0.350   9.747  -3.139  1.00  1.070          H  
ATOM     20  HA  GLU A   2       1.280   8.337  -0.700  1.00  0.790          H  
ATOM     21 1HB  GLU A   2       1.745  10.785  -1.136  1.00  1.220          H  
ATOM     22 2HB  GLU A   2       0.026  11.081  -1.042  1.00  1.220          H  
ATOM     23 1HG  GLU A   2      -0.044  10.406   1.255  1.00  1.220          H  
ATOM     24 2HG  GLU A   2       1.656   9.939   1.217  1.00  1.220          H  
ATOM     25  N   ASP A   3      -0.901   7.613   0.269  1.00  0.510          N  
ATOM     26  CA  ASP A   3      -2.224   7.147   0.641  1.00  0.520          C  
ATOM     27  C   ASP A   3      -2.813   8.158   1.600  1.00  0.480          C  
ATOM     28  O   ASP A   3      -2.139   9.114   1.975  1.00  0.640          O  
ATOM     29  CB  ASP A   3      -2.149   5.767   1.277  1.00  0.720          C  
ATOM     30  CG  ASP A   3      -3.447   4.960   1.190  1.00  0.720          C  
ATOM     31  OD1 ASP A   3      -4.453   5.565   0.894  1.00  0.720          O  
ATOM     32  OD2 ASP A   3      -3.436   3.776   1.445  1.00  0.720          O  
ATOM     33  H   ASP A   3      -0.069   7.285   0.770  1.00  0.610          H  
ATOM     34  HA  ASP A   3      -2.853   7.094  -0.247  1.00  0.620          H  
ATOM     35 1HB  ASP A   3      -1.322   5.201   0.849  1.00  0.870          H  
ATOM     36 2HB  ASP A   3      -1.941   5.932   2.310  1.00  0.870          H  
ATOM     37  N   GLN A   4      -4.033   7.941   2.056  1.00  0.590          N  
ATOM     38  CA  GLN A   4      -4.638   8.950   2.917  1.00  0.650          C  
ATOM     39  C   GLN A   4      -4.942   8.509   4.340  1.00  0.630          C  
ATOM     40  O   GLN A   4      -5.198   7.343   4.606  1.00  0.630          O  
ATOM     41  CB  GLN A   4      -5.881   9.496   2.221  1.00  0.890          C  
ATOM     42  CG  GLN A   4      -5.551  10.056   0.812  1.00  0.890          C  
ATOM     43  CD  GLN A   4      -4.600  11.240   0.875  1.00  0.890          C  
ATOM     44  OE1 GLN A   4      -4.896  12.207   1.585  1.00  0.890          O  
ATOM     45  NE2 GLN A   4      -3.455  11.174   0.172  1.00  0.890          N  
ATOM     46  H   GLN A   4      -4.536   7.112   1.727  1.00  0.710          H  
ATOM     47  HA  GLN A   4      -3.938   9.778   3.003  1.00  0.780          H  
ATOM     48 1HB  GLN A   4      -6.621   8.704   2.119  1.00  1.060          H  
ATOM     49 2HB  GLN A   4      -6.325  10.291   2.820  1.00  1.060          H  
ATOM     50 1HG  GLN A   4      -5.092   9.280   0.201  1.00  1.060          H  
ATOM     51 2HG  GLN A   4      -6.474  10.391   0.345  1.00  1.060          H  
ATOM     52 1HE2 GLN A   4      -2.802  11.930   0.215  1.00  1.060          H  
ATOM     53 2HE2 GLN A   4      -3.199  10.351  -0.401  1.00  1.060          H  
ATOM     54  N   LEU A   5      -5.000   9.502   5.235  1.00  0.680          N  
ATOM     55  CA  LEU A   5      -5.313   9.350   6.665  1.00  0.690          C  
ATOM     56  C   LEU A   5      -4.246   8.613   7.488  1.00  0.580          C  
ATOM     57  O   LEU A   5      -4.565   7.954   8.479  1.00  0.560          O  
ATOM     58  CB  LEU A   5      -6.654   8.618   6.839  1.00  0.960          C  
ATOM     59  CG  LEU A   5      -7.885   9.222   6.096  1.00  0.960          C  
ATOM     60  CD1 LEU A   5      -9.078   8.320   6.331  1.00  0.960          C  
ATOM     61  CD2 LEU A   5      -8.173  10.641   6.597  1.00  0.960          C  
ATOM     62  H   LEU A   5      -4.789  10.435   4.904  1.00  0.820          H  
ATOM     63  HA  LEU A   5      -5.401  10.345   7.089  1.00  0.830          H  
ATOM     64 1HB  LEU A   5      -6.547   7.577   6.547  1.00  1.150          H  
ATOM     65 2HB  LEU A   5      -6.896   8.629   7.901  1.00  1.150          H  
ATOM     66  HG  LEU A   5      -7.690   9.248   5.027  1.00  1.150          H  
ATOM     67 1HD1 LEU A   5      -9.944   8.718   5.804  1.00  1.150          H  
ATOM     68 2HD1 LEU A   5      -8.853   7.321   5.957  1.00  1.150          H  
ATOM     69 3HD1 LEU A   5      -9.293   8.269   7.397  1.00  1.150          H  
ATOM     70 1HD2 LEU A   5      -9.042  11.038   6.070  1.00  1.150          H  
ATOM     71 2HD2 LEU A   5      -8.380  10.617   7.668  1.00  1.150          H  
ATOM     72 3HD2 LEU A   5      -7.326  11.288   6.409  1.00  1.150          H  
ATOM     73  N   PHE A   6      -2.981   8.772   7.102  1.00  0.540          N  
ATOM     74  CA  PHE A   6      -1.851   8.191   7.815  1.00  0.490          C  
ATOM     75  C   PHE A   6      -0.802   9.273   8.003  1.00  0.560          C  
ATOM     76  O   PHE A   6      -0.740  10.186   7.180  1.00  0.640          O  
ATOM     77  CB  PHE A   6      -1.209   7.079   7.005  1.00  0.710          C  
ATOM     78  CG  PHE A   6      -2.107   5.916   6.612  1.00  0.710          C  
ATOM     79  CD1 PHE A   6      -2.595   5.829   5.329  1.00  0.710          C  
ATOM     80  CD2 PHE A   6      -2.466   4.920   7.517  1.00  0.710          C  
ATOM     81  CE1 PHE A   6      -3.397   4.778   4.951  1.00  0.710          C  
ATOM     82  CE2 PHE A   6      -3.268   3.871   7.136  1.00  0.710          C  
ATOM     83  CZ  PHE A   6      -3.730   3.804   5.847  1.00  0.710          C  
ATOM     84  H   PHE A   6      -2.783   9.340   6.292  1.00  0.650          H  
ATOM     85  HA  PHE A   6      -2.171   7.827   8.792  1.00  0.590          H  
ATOM     86 1HB  PHE A   6      -0.797   7.507   6.096  1.00  0.850          H  
ATOM     87 2HB  PHE A   6      -0.390   6.703   7.569  1.00  0.850          H  
ATOM     88  HD1 PHE A   6      -2.343   6.605   4.605  1.00  0.850          H  
ATOM     89  HD2 PHE A   6      -2.100   4.976   8.545  1.00  0.850          H  
ATOM     90  HE1 PHE A   6      -3.781   4.725   3.931  1.00  0.850          H  
ATOM     91  HE2 PHE A   6      -3.535   3.103   7.854  1.00  0.850          H  
ATOM     92  HZ  PHE A   6      -4.367   2.996   5.532  1.00  0.850          H  
ATOM     93  N   SER A   7       0.069   9.163   9.016  1.00  0.610          N  
ATOM     94  CA  SER A   7       1.157  10.142   9.153  1.00  0.730          C  
ATOM     95  C   SER A   7       2.011  10.212   7.902  1.00  0.550          C  
ATOM     96  O   SER A   7       2.162  11.284   7.310  1.00  0.760          O  
ATOM     97  CB  SER A   7       2.068   9.798  10.305  1.00  0.970          C  
ATOM     98  OG  SER A   7       3.118  10.715  10.386  1.00  0.970          O  
ATOM     99  H   SER A   7      -0.036   8.438   9.731  1.00  0.730          H  
ATOM    100  HA  SER A   7       0.731  11.124   9.336  1.00  0.880          H  
ATOM    101 1HB  SER A   7       1.515   9.821  11.213  1.00  1.170          H  
ATOM    102 2HB  SER A   7       2.458   8.791  10.185  1.00  1.170          H  
ATOM    103  HG  SER A   7       3.648  10.451  11.134  1.00  1.170          H  
ATOM    104  N   GLU A   8       2.552   9.065   7.489  1.00  0.350          N  
ATOM    105  CA  GLU A   8       3.330   8.984   6.266  1.00  0.430          C  
ATOM    106  C   GLU A   8       3.355   7.549   5.731  1.00  0.340          C  
ATOM    107  O   GLU A   8       4.077   6.679   6.241  1.00  0.380          O  
ATOM    108  CB  GLU A   8       4.747   9.519   6.498  1.00  0.570          C  
ATOM    109  CG  GLU A   8       5.576   9.593   5.247  1.00  0.570          C  
ATOM    110  CD  GLU A   8       6.891  10.298   5.423  1.00  0.570          C  
ATOM    111  OE1 GLU A   8       7.186  10.731   6.508  1.00  0.570          O  
ATOM    112  OE2 GLU A   8       7.594  10.428   4.447  1.00  0.570          O  
ATOM    113  H   GLU A   8       2.393   8.237   8.039  1.00  0.420          H  
ATOM    114  HA  GLU A   8       2.851   9.614   5.514  1.00  0.520          H  
ATOM    115 1HB  GLU A   8       4.699  10.517   6.934  1.00  0.680          H  
ATOM    116 2HB  GLU A   8       5.271   8.873   7.209  1.00  0.680          H  
ATOM    117 1HG  GLU A   8       5.759   8.582   4.894  1.00  0.680          H  
ATOM    118 2HG  GLU A   8       4.994  10.115   4.487  1.00  0.680          H  
ATOM    119  N   PHE A   9       2.568   7.320   4.688  1.00  0.470          N  
ATOM    120  CA  PHE A   9       2.404   6.002   4.083  1.00  0.420          C  
ATOM    121  C   PHE A   9       2.105   6.124   2.604  1.00  0.410          C  
ATOM    122  O   PHE A   9       1.220   6.890   2.200  1.00  0.480          O  
ATOM    123  CB  PHE A   9       1.317   5.203   4.802  1.00  0.610          C  
ATOM    124  CG  PHE A   9       1.004   3.905   4.141  1.00  0.610          C  
ATOM    125  CD1 PHE A   9       1.815   2.840   4.239  1.00  0.610          C  
ATOM    126  CD2 PHE A   9      -0.106   3.790   3.405  1.00  0.610          C  
ATOM    127  CE1 PHE A   9       1.546   1.664   3.576  1.00  0.610          C  
ATOM    128  CE2 PHE A   9      -0.414   2.654   2.740  1.00  0.610          C  
ATOM    129  CZ  PHE A   9       0.424   1.576   2.811  1.00  0.610          C  
ATOM    130  H   PHE A   9       2.034   8.096   4.312  1.00  0.560          H  
ATOM    131  HA  PHE A   9       3.344   5.461   4.188  1.00  0.500          H  
ATOM    132 1HB  PHE A   9       1.665   4.994   5.793  1.00  0.730          H  
ATOM    133 2HB  PHE A   9       0.413   5.783   4.870  1.00  0.730          H  
ATOM    134  HD1 PHE A   9       2.696   2.939   4.833  1.00  0.730          H  
ATOM    135  HD2 PHE A   9      -0.746   4.627   3.351  1.00  0.730          H  
ATOM    136  HE1 PHE A   9       2.227   0.817   3.659  1.00  0.730          H  
ATOM    137  HE2 PHE A   9      -1.324   2.623   2.155  1.00  0.730          H  
ATOM    138  HZ  PHE A   9       0.195   0.667   2.281  1.00  0.730          H  
ATOM    139  N   TYR A  10       2.847   5.366   1.809  1.00  0.360          N  
ATOM    140  CA  TYR A  10       2.733   5.416   0.362  1.00  0.400          C  
ATOM    141  C   TYR A  10       2.354   4.108  -0.292  1.00  0.390          C  
ATOM    142  O   TYR A  10       2.582   3.017   0.242  1.00  0.370          O  
ATOM    143  CB  TYR A  10       4.054   5.902  -0.237  1.00  0.540          C  
ATOM    144  CG  TYR A  10       4.412   7.302   0.166  1.00  0.540          C  
ATOM    145  CD1 TYR A  10       5.108   7.534   1.340  1.00  0.540          C  
ATOM    146  CD2 TYR A  10       4.048   8.360  -0.639  1.00  0.540          C  
ATOM    147  CE1 TYR A  10       5.419   8.817   1.696  1.00  0.540          C  
ATOM    148  CE2 TYR A  10       4.358   9.642  -0.275  1.00  0.540          C  
ATOM    149  CZ  TYR A  10       5.038   9.874   0.888  1.00  0.540          C  
ATOM    150  OH  TYR A  10       5.345  11.162   1.259  1.00  0.540          O  
ATOM    151  H   TYR A  10       3.543   4.750   2.246  1.00  0.430          H  
ATOM    152  HA  TYR A  10       1.954   6.132   0.105  1.00  0.480          H  
ATOM    153 1HB  TYR A  10       4.857   5.240   0.069  1.00  0.650          H  
ATOM    154 2HB  TYR A  10       3.992   5.865  -1.327  1.00  0.650          H  
ATOM    155  HD1 TYR A  10       5.406   6.702   1.982  1.00  0.650          H  
ATOM    156  HD2 TYR A  10       3.507   8.176  -1.564  1.00  0.650          H  
ATOM    157  HE1 TYR A  10       5.962   9.007   2.607  1.00  0.650          H  
ATOM    158  HE2 TYR A  10       4.065  10.478  -0.908  1.00  0.650          H  
ATOM    159  HH  TYR A  10       4.953  11.779   0.635  1.00  0.650          H  
ATOM    160  N   VAL A  11       1.758   4.246  -1.472  1.00  0.440          N  
ATOM    161  CA  VAL A  11       1.397   3.143  -2.342  1.00  0.520          C  
ATOM    162  C   VAL A  11       2.050   3.354  -3.727  1.00  0.630          C  
ATOM    163  O   VAL A  11       1.527   4.072  -4.596  1.00  0.680          O  
ATOM    164  CB  VAL A  11      -0.149   3.010  -2.384  1.00  0.700          C  
ATOM    165  CG1 VAL A  11      -0.650   2.555  -1.023  1.00  0.700          C  
ATOM    166  CG2 VAL A  11      -0.825   4.378  -2.672  1.00  0.700          C  
ATOM    167  H   VAL A  11       1.604   5.195  -1.814  1.00  0.530          H  
ATOM    168  HA  VAL A  11       1.791   2.221  -1.919  1.00  0.620          H  
ATOM    169  HB  VAL A  11      -0.426   2.272  -3.136  1.00  0.840          H  
ATOM    170 1HG1 VAL A  11      -1.732   2.461  -1.057  1.00  0.840          H  
ATOM    171 2HG1 VAL A  11      -0.206   1.606  -0.771  1.00  0.840          H  
ATOM    172 3HG1 VAL A  11      -0.380   3.284  -0.270  1.00  0.840          H  
ATOM    173 1HG2 VAL A  11      -1.907   4.250  -2.672  1.00  0.840          H  
ATOM    174 2HG2 VAL A  11      -0.554   5.095  -1.897  1.00  0.840          H  
ATOM    175 3HG2 VAL A  11      -0.523   4.767  -3.633  1.00  0.840          H  
ATOM    176  N   GLY A  12       3.229   2.756  -3.893  1.00  0.790          N  
ATOM    177  CA  GLY A  12       4.071   2.936  -5.074  1.00  0.990          C  
ATOM    178  C   GLY A  12       4.045   1.717  -5.968  1.00  0.750          C  
ATOM    179  O   GLY A  12       3.120   0.915  -5.918  1.00  0.700          O  
ATOM    180  H   GLY A  12       3.543   2.142  -3.140  1.00  0.950          H  
ATOM    181 1HA  GLY A  12       3.733   3.806  -5.634  1.00  1.190          H  
ATOM    182 2HA  GLY A  12       5.095   3.133  -4.760  1.00  1.190          H  
ATOM    183  N   HIS A  13       5.094   1.499  -6.749  1.00  1.120          N  
ATOM    184  CA  HIS A  13       5.040   0.355  -7.648  1.00  1.000          C  
ATOM    185  C   HIS A  13       6.242  -0.555  -7.641  1.00  0.840          C  
ATOM    186  O   HIS A  13       7.390  -0.150  -7.439  1.00  1.230          O  
ATOM    187  CB  HIS A  13       4.769   0.809  -9.082  1.00  1.450          C  
ATOM    188  CG  HIS A  13       3.406   1.383  -9.255  1.00  1.450          C  
ATOM    189  ND1 HIS A  13       2.295   0.584  -9.368  1.00  1.450          N  
ATOM    190  CD2 HIS A  13       2.962   2.660  -9.332  1.00  1.450          C  
ATOM    191  CE1 HIS A  13       1.223   1.336  -9.502  1.00  1.450          C  
ATOM    192  NE2 HIS A  13       1.598   2.604  -9.489  1.00  1.450          N  
ATOM    193  H   HIS A  13       5.878   2.135  -6.761  1.00  1.340          H  
ATOM    194  HA  HIS A  13       4.202  -0.276  -7.369  1.00  1.200          H  
ATOM    195 1HB  HIS A  13       5.503   1.555  -9.379  1.00  1.740          H  
ATOM    196 2HB  HIS A  13       4.871  -0.045  -9.756  1.00  1.740          H  
ATOM    197  HD1 HIS A  13       2.292  -0.416  -9.207  1.00  1.740          H  
ATOM    198  HD2 HIS A  13       3.468   3.623  -9.292  1.00  1.740          H  
ATOM    199  HE1 HIS A  13       0.239   0.881  -9.602  1.00  1.740          H  
ATOM    200  N   LEU A  14       5.911  -1.810  -7.879  1.00  0.620          N  
ATOM    201  CA  LEU A  14       6.818  -2.927  -8.026  1.00  0.790          C  
ATOM    202  C   LEU A  14       6.698  -3.428  -9.453  1.00  0.820          C  
ATOM    203  O   LEU A  14       5.647  -3.273 -10.071  1.00  1.350          O  
ATOM    204  CB  LEU A  14       6.414  -4.032  -7.053  1.00  1.040          C  
ATOM    205  CG  LEU A  14       6.316  -3.614  -5.602  1.00  1.040          C  
ATOM    206  CD1 LEU A  14       5.747  -4.721  -4.825  1.00  1.040          C  
ATOM    207  CD2 LEU A  14       7.689  -3.241  -5.041  1.00  1.040          C  
ATOM    208  H   LEU A  14       4.908  -1.988  -7.993  1.00  0.740          H  
ATOM    209  HA  LEU A  14       7.840  -2.599  -7.854  1.00  0.950          H  
ATOM    210 1HB  LEU A  14       5.449  -4.419  -7.347  1.00  1.250          H  
ATOM    211 2HB  LEU A  14       7.141  -4.837  -7.119  1.00  1.250          H  
ATOM    212  HG  LEU A  14       5.650  -2.774  -5.525  1.00  1.250          H  
ATOM    213 1HD1 LEU A  14       5.667  -4.391  -3.811  1.00  1.250          H  
ATOM    214 2HD1 LEU A  14       4.753  -4.981  -5.205  1.00  1.250          H  
ATOM    215 3HD1 LEU A  14       6.398  -5.585  -4.886  1.00  1.250          H  
ATOM    216 1HD2 LEU A  14       7.585  -2.957  -4.004  1.00  1.250          H  
ATOM    217 2HD2 LEU A  14       8.361  -4.097  -5.111  1.00  1.250          H  
ATOM    218 3HD2 LEU A  14       8.107  -2.405  -5.598  1.00  1.250          H  
ATOM    219  N   GLY A  15       7.704  -4.126  -9.967  1.00  0.810          N  
ATOM    220  CA  GLY A  15       7.590  -4.658 -11.330  1.00  0.940          C  
ATOM    221  C   GLY A  15       6.330  -5.518 -11.534  1.00  0.880          C  
ATOM    222  O   GLY A  15       5.754  -5.533 -12.624  1.00  1.230          O  
ATOM    223  H   GLY A  15       8.556  -4.255  -9.439  1.00  0.970          H  
ATOM    224 1HA  GLY A  15       7.578  -3.828 -12.037  1.00  1.130          H  
ATOM    225 2HA  GLY A  15       8.474  -5.252 -11.558  1.00  1.130          H  
ATOM    226  N   SER A  16       5.897  -6.218 -10.481  1.00  0.950          N  
ATOM    227  CA  SER A  16       4.719  -7.073 -10.503  1.00  1.160          C  
ATOM    228  C   SER A  16       3.568  -6.560  -9.624  1.00  1.080          C  
ATOM    229  O   SER A  16       2.685  -7.347  -9.255  1.00  1.380          O  
ATOM    230  CB  SER A  16       5.100  -8.466 -10.041  1.00  1.540          C  
ATOM    231  OG  SER A  16       5.633  -8.436  -8.735  1.00  1.540          O  
ATOM    232  H   SER A  16       6.425  -6.202  -9.620  1.00  1.140          H  
ATOM    233  HA  SER A  16       4.360  -7.129 -11.531  1.00  1.390          H  
ATOM    234 1HB  SER A  16       4.221  -9.112 -10.064  1.00  1.850          H  
ATOM    235 2HB  SER A  16       5.833  -8.887 -10.727  1.00  1.850          H  
ATOM    236  HG  SER A  16       5.834  -9.351  -8.511  1.00  1.850          H  
ATOM    237  N   GLY A  17       3.570  -5.276  -9.241  1.00  0.930          N  
ATOM    238  CA  GLY A  17       2.499  -4.849  -8.341  1.00  0.970          C  
ATOM    239  C   GLY A  17       2.617  -3.491  -7.637  1.00  0.810          C  
ATOM    240  O   GLY A  17       3.066  -2.484  -8.197  1.00  0.860          O  
ATOM    241  H   GLY A  17       4.280  -4.632  -9.601  1.00  1.120          H  
ATOM    242 1HA  GLY A  17       1.576  -4.842  -8.910  1.00  1.160          H  
ATOM    243 2HA  GLY A  17       2.379  -5.614  -7.589  1.00  1.160          H  
ATOM    244  N   ILE A  18       2.097  -3.461  -6.407  1.00  0.770          N  
ATOM    245  CA  ILE A  18       2.018  -2.238  -5.607  1.00  0.690          C  
ATOM    246  C   ILE A  18       2.920  -2.303  -4.371  1.00  0.590          C  
ATOM    247  O   ILE A  18       2.905  -3.269  -3.594  1.00  0.650          O  
ATOM    248  CB  ILE A  18       0.555  -1.926  -5.187  1.00  1.000          C  
ATOM    249  CG1 ILE A  18      -0.335  -1.752  -6.464  1.00  1.000          C  
ATOM    250  CG2 ILE A  18       0.530  -0.630  -4.318  1.00  1.000          C  
ATOM    251  CD1 ILE A  18      -1.846  -1.695  -6.200  1.00  1.000          C  
ATOM    252  H   ILE A  18       1.793  -4.358  -6.017  1.00  0.920          H  
ATOM    253  HA  ILE A  18       2.358  -1.408  -6.220  1.00  0.830          H  
ATOM    254  HB  ILE A  18       0.154  -2.737  -4.616  1.00  1.200          H  
ATOM    255 1HG1 ILE A  18      -0.034  -0.836  -6.976  1.00  1.200          H  
ATOM    256 2HG1 ILE A  18      -0.152  -2.593  -7.128  1.00  1.200          H  
ATOM    257 1HG2 ILE A  18      -0.481  -0.401  -4.006  1.00  1.200          H  
ATOM    258 2HG2 ILE A  18       1.138  -0.766  -3.444  1.00  1.200          H  
ATOM    259 3HG2 ILE A  18       0.926   0.208  -4.897  1.00  1.200          H  
ATOM    260 1HD1 ILE A  18      -2.375  -1.587  -7.148  1.00  1.200          H  
ATOM    261 2HD1 ILE A  18      -2.180  -2.613  -5.715  1.00  1.200          H  
ATOM    262 3HD1 ILE A  18      -2.090  -0.853  -5.566  1.00  1.200          H  
ATOM    263  N   ARG A  19       3.736  -1.272  -4.226  1.00  0.550          N  
ATOM    264  CA  ARG A  19       4.659  -1.175  -3.101  1.00  0.500          C  
ATOM    265  C   ARG A  19       4.003  -0.467  -1.927  1.00  0.410          C  
ATOM    266  O   ARG A  19       3.730   0.734  -1.990  1.00  0.450          O  
ATOM    267  CB  ARG A  19       5.910  -0.397  -3.465  1.00  0.720          C  
ATOM    268  CG  ARG A  19       6.957  -0.392  -2.370  1.00  0.720          C  
ATOM    269  CD  ARG A  19       8.170   0.327  -2.751  1.00  0.720          C  
ATOM    270  NE  ARG A  19       9.134   0.305  -1.667  1.00  0.720          N  
ATOM    271  CZ  ARG A  19      10.072  -0.648  -1.464  1.00  0.720          C  
ATOM    272  NH1 ARG A  19      10.202  -1.667  -2.292  1.00  0.720          N  
ATOM    273  NH2 ARG A  19      10.869  -0.546  -0.419  1.00  0.720          N  
ATOM    274  H   ARG A  19       3.659  -0.536  -4.927  1.00  0.660          H  
ATOM    275  HA  ARG A  19       4.941  -2.180  -2.786  1.00  0.600          H  
ATOM    276 1HB  ARG A  19       6.349  -0.784  -4.374  1.00  0.860          H  
ATOM    277 2HB  ARG A  19       5.647   0.636  -3.656  1.00  0.860          H  
ATOM    278 1HG  ARG A  19       6.559   0.092  -1.474  1.00  0.860          H  
ATOM    279 2HG  ARG A  19       7.228  -1.409  -2.132  1.00  0.860          H  
ATOM    280 1HD  ARG A  19       8.614  -0.115  -3.641  1.00  0.860          H  
ATOM    281 2HD  ARG A  19       7.915   1.368  -2.953  1.00  0.860          H  
ATOM    282  HE  ARG A  19       9.085   1.074  -0.980  1.00  0.860          H  
ATOM    283 1HH1 ARG A  19       9.600  -1.752  -3.094  1.00  0.860          H  
ATOM    284 2HH1 ARG A  19      10.911  -2.367  -2.121  1.00  0.860          H  
ATOM    285 1HH2 ARG A  19      10.767   0.239   0.212  1.00  0.860          H  
ATOM    286 2HH2 ARG A  19      11.577  -1.245  -0.251  1.00  0.860          H  
ATOM    287  N   LEU A  20       3.769  -1.186  -0.842  1.00  0.390          N  
ATOM    288  CA  LEU A  20       3.094  -0.592   0.300  1.00  0.360          C  
ATOM    289  C   LEU A  20       4.129  -0.233   1.342  1.00  0.360          C  
ATOM    290  O   LEU A  20       4.782  -1.125   1.873  1.00  0.510          O  
ATOM    291  CB  LEU A  20       2.133  -1.624   0.898  1.00  0.520          C  
ATOM    292  CG  LEU A  20       1.129  -2.269  -0.078  1.00  0.520          C  
ATOM    293  CD1 LEU A  20       0.321  -3.290   0.683  1.00  0.520          C  
ATOM    294  CD2 LEU A  20       0.252  -1.213  -0.715  1.00  0.520          C  
ATOM    295  H   LEU A  20       4.026  -2.179  -0.800  1.00  0.470          H  
ATOM    296  HA  LEU A  20       2.574   0.318   0.003  1.00  0.430          H  
ATOM    297 1HB  LEU A  20       2.728  -2.433   1.320  1.00  0.620          H  
ATOM    298 2HB  LEU A  20       1.576  -1.160   1.703  1.00  0.620          H  
ATOM    299  HG  LEU A  20       1.675  -2.798  -0.867  1.00  0.620          H  
ATOM    300 1HD1 LEU A  20      -0.369  -3.769   0.009  1.00  0.620          H  
ATOM    301 2HD1 LEU A  20       0.993  -4.035   1.100  1.00  0.620          H  
ATOM    302 3HD1 LEU A  20      -0.227  -2.806   1.488  1.00  0.620          H  
ATOM    303 1HD2 LEU A  20      -0.450  -1.688  -1.403  1.00  0.620          H  
ATOM    304 2HD2 LEU A  20      -0.280  -0.687   0.027  1.00  0.620          H  
ATOM    305 3HD2 LEU A  20       0.867  -0.513  -1.258  1.00  0.620          H  
ATOM    306  N   GLN A  21       4.308   1.050   1.671  1.00  0.260          N  
ATOM    307  CA  GLN A  21       5.379   1.334   2.639  1.00  0.260          C  
ATOM    308  C   GLN A  21       5.099   2.404   3.687  1.00  0.230          C  
ATOM    309  O   GLN A  21       4.564   3.487   3.420  1.00  0.260          O  
ATOM    310  CB  GLN A  21       6.668   1.688   1.890  1.00  0.360          C  
ATOM    311  CG  GLN A  21       6.586   2.932   1.018  1.00  0.360          C  
ATOM    312  CD  GLN A  21       7.874   3.184   0.275  1.00  0.360          C  
ATOM    313  OE1 GLN A  21       8.794   2.347   0.299  1.00  0.360          O  
ATOM    314  NE2 GLN A  21       7.962   4.328  -0.391  1.00  0.360          N  
ATOM    315  H   GLN A  21       3.730   1.781   1.235  1.00  0.310          H  
ATOM    316  HA  GLN A  21       5.572   0.427   3.200  1.00  0.310          H  
ATOM    317 1HB  GLN A  21       7.474   1.827   2.606  1.00  0.440          H  
ATOM    318 2HB  GLN A  21       6.947   0.858   1.245  1.00  0.440          H  
ATOM    319 1HG  GLN A  21       5.782   2.802   0.288  1.00  0.440          H  
ATOM    320 2HG  GLN A  21       6.388   3.802   1.644  1.00  0.440          H  
ATOM    321 1HE2 GLN A  21       8.794   4.553  -0.902  1.00  0.440          H  
ATOM    322 2HE2 GLN A  21       7.197   4.976  -0.382  1.00  0.440          H  
ATOM    323  N   VAL A  22       5.558   2.075   4.893  1.00  0.280          N  
ATOM    324  CA  VAL A  22       5.448   2.831   6.139  1.00  0.320          C  
ATOM    325  C   VAL A  22       6.743   3.467   6.549  1.00  0.310          C  
ATOM    326  O   VAL A  22       7.725   2.757   6.809  1.00  0.360          O  
ATOM    327  CB  VAL A  22       5.023   1.846   7.254  1.00  0.430          C  
ATOM    328  CG1 VAL A  22       4.976   2.522   8.644  1.00  0.430          C  
ATOM    329  CG2 VAL A  22       3.660   1.279   6.888  1.00  0.430          C  
ATOM    330  H   VAL A  22       6.025   1.166   4.951  1.00  0.340          H  
ATOM    331  HA  VAL A  22       4.696   3.614   6.015  1.00  0.380          H  
ATOM    332  HB  VAL A  22       5.743   1.046   7.304  1.00  0.520          H  
ATOM    333 1HG1 VAL A  22       4.669   1.800   9.400  1.00  0.520          H  
ATOM    334 2HG1 VAL A  22       5.958   2.911   8.913  1.00  0.520          H  
ATOM    335 3HG1 VAL A  22       4.287   3.322   8.616  1.00  0.520          H  
ATOM    336 1HG2 VAL A  22       3.354   0.586   7.611  1.00  0.520          H  
ATOM    337 2HG2 VAL A  22       2.949   2.077   6.845  1.00  0.520          H  
ATOM    338 3HG2 VAL A  22       3.710   0.779   5.924  1.00  0.520          H  
ATOM    339  N   LYS A  23       6.736   4.791   6.679  1.00  0.310          N  
ATOM    340  CA  LYS A  23       7.960   5.493   7.022  1.00  0.370          C  
ATOM    341  C   LYS A  23       7.924   6.168   8.383  1.00  0.460          C  
ATOM    342  O   LYS A  23       6.875   6.586   8.874  1.00  0.460          O  
ATOM    343  CB  LYS A  23       8.258   6.540   5.950  1.00  0.490          C  
ATOM    344  CG  LYS A  23       8.516   5.962   4.537  1.00  0.490          C  
ATOM    345  CD  LYS A  23       8.642   7.059   3.477  1.00  0.490          C  
ATOM    346  CE  LYS A  23       9.956   7.832   3.611  1.00  0.490          C  
ATOM    347  NZ  LYS A  23      10.167   8.793   2.501  1.00  0.490          N  
ATOM    348  H   LYS A  23       5.874   5.325   6.482  1.00  0.370          H  
ATOM    349  HA  LYS A  23       8.772   4.778   7.057  1.00  0.440          H  
ATOM    350 1HB  LYS A  23       7.421   7.229   5.888  1.00  0.590          H  
ATOM    351 2HB  LYS A  23       9.129   7.116   6.263  1.00  0.590          H  
ATOM    352 1HG  LYS A  23       9.434   5.395   4.537  1.00  0.590          H  
ATOM    353 2HG  LYS A  23       7.702   5.293   4.259  1.00  0.590          H  
ATOM    354 1HD  LYS A  23       8.587   6.611   2.484  1.00  0.590          H  
ATOM    355 2HD  LYS A  23       7.819   7.764   3.584  1.00  0.590          H  
ATOM    356 1HE  LYS A  23       9.948   8.393   4.540  1.00  0.590          H  
ATOM    357 2HE  LYS A  23      10.788   7.127   3.631  1.00  0.590          H  
ATOM    358 1HZ  LYS A  23      11.061   9.287   2.667  1.00  0.590          H  
ATOM    359 2HZ  LYS A  23      10.203   8.318   1.623  1.00  0.590          H  
ATOM    360 3HZ  LYS A  23       9.423   9.482   2.489  1.00  0.590          H  
ATOM    361  N   ASP A  24       9.101   6.278   8.985  1.00  0.580          N  
ATOM    362  CA  ASP A  24       9.305   7.005  10.220  1.00  0.710          C  
ATOM    363  C   ASP A  24       9.378   8.487   9.921  1.00  0.750          C  
ATOM    364  O   ASP A  24       9.778   8.894   8.822  1.00  0.770          O  
ATOM    365  CB  ASP A  24      10.592   6.588  10.935  1.00  0.940          C  
ATOM    366  CG  ASP A  24      10.596   6.997  12.438  1.00  0.940          C  
ATOM    367  OD1 ASP A  24       9.602   7.546  12.871  1.00  0.940          O  
ATOM    368  OD2 ASP A  24      11.598   6.814  13.110  1.00  0.940          O  
ATOM    369  H   ASP A  24       9.902   5.834   8.551  1.00  0.700          H  
ATOM    370  HA  ASP A  24       8.457   6.820  10.880  1.00  0.850          H  
ATOM    371 1HB  ASP A  24      10.717   5.542  10.847  1.00  1.130          H  
ATOM    372 2HB  ASP A  24      11.448   7.047  10.442  1.00  1.130          H  
ATOM    373  N   LYS A  25       9.153   9.277  10.963  1.00  0.890          N  
ATOM    374  CA  LYS A  25       9.166  10.748  10.989  1.00  1.010          C  
ATOM    375  C   LYS A  25      10.516  11.344  10.571  1.00  1.030          C  
ATOM    376  O   LYS A  25      10.628  12.527  10.260  1.00  1.140          O  
ATOM    377  CB  LYS A  25       8.773  11.205  12.392  1.00  1.370          C  
ATOM    378  CG  LYS A  25       7.317  10.876  12.716  1.00  1.370          C  
ATOM    379  CD  LYS A  25       6.914  11.247  14.136  1.00  1.370          C  
ATOM    380  CE  LYS A  25       5.486  10.764  14.410  1.00  1.370          C  
ATOM    381  NZ  LYS A  25       5.045  11.003  15.803  1.00  1.370          N  
ATOM    382  H   LYS A  25       8.928   8.776  11.826  1.00  1.070          H  
ATOM    383  HA  LYS A  25       8.415  11.104  10.282  1.00  1.210          H  
ATOM    384 1HB  LYS A  25       9.408  10.706  13.128  1.00  1.640          H  
ATOM    385 2HB  LYS A  25       8.922  12.280  12.492  1.00  1.640          H  
ATOM    386 1HG  LYS A  25       6.675  11.413  12.019  1.00  1.640          H  
ATOM    387 2HG  LYS A  25       7.153   9.808  12.573  1.00  1.640          H  
ATOM    388 1HD  LYS A  25       7.596  10.777  14.846  1.00  1.640          H  
ATOM    389 2HD  LYS A  25       6.960  12.328  14.266  1.00  1.640          H  
ATOM    390 1HE  LYS A  25       4.797  11.270  13.735  1.00  1.640          H  
ATOM    391 2HE  LYS A  25       5.444   9.691  14.218  1.00  1.640          H  
ATOM    392 1HZ  LYS A  25       4.083  10.619  15.893  1.00  1.640          H  
ATOM    393 2HZ  LYS A  25       5.650  10.523  16.446  1.00  1.640          H  
ATOM    394 3HZ  LYS A  25       5.043  11.986  16.015  1.00  1.640          H  
ATOM    395  N   LYS A  26      11.531  10.492  10.573  1.00  0.990          N  
ATOM    396  CA  LYS A  26      12.910  10.782  10.208  1.00  1.060          C  
ATOM    397  C   LYS A  26      13.160  10.590   8.706  1.00  1.010          C  
ATOM    398  O   LYS A  26      14.299  10.719   8.255  1.00  1.100          O  
ATOM    399  CB  LYS A  26      13.870   9.875  10.981  1.00  1.460          C  
ATOM    400  CG  LYS A  26      13.869  10.065  12.506  1.00  1.460          C  
ATOM    401  CD  LYS A  26      15.013   9.256  13.192  1.00  1.460          C  
ATOM    402  CE  LYS A  26      14.770   7.724  13.224  1.00  1.460          C  
ATOM    403  NZ  LYS A  26      13.696   7.326  14.197  1.00  1.460          N  
ATOM    404  H   LYS A  26      11.304   9.551  10.858  1.00  1.190          H  
ATOM    405  HA  LYS A  26      13.122  11.823  10.454  1.00  1.270          H  
ATOM    406 1HB  LYS A  26      13.605   8.842  10.763  1.00  1.750          H  
ATOM    407 2HB  LYS A  26      14.890  10.024  10.618  1.00  1.750          H  
ATOM    408 1HG  LYS A  26      13.999  11.124  12.732  1.00  1.750          H  
ATOM    409 2HG  LYS A  26      12.906   9.745  12.904  1.00  1.750          H  
ATOM    410 1HD  LYS A  26      15.945   9.436  12.651  1.00  1.750          H  
ATOM    411 2HD  LYS A  26      15.136   9.609  14.213  1.00  1.750          H  
ATOM    412 1HE  LYS A  26      14.480   7.383  12.236  1.00  1.750          H  
ATOM    413 2HE  LYS A  26      15.697   7.227  13.502  1.00  1.750          H  
ATOM    414 1HZ  LYS A  26      13.566   6.326  14.165  1.00  1.750          H  
ATOM    415 2HZ  LYS A  26      13.940   7.603  15.127  1.00  1.750          H  
ATOM    416 3HZ  LYS A  26      12.797   7.755  13.944  1.00  1.750          H  
ATOM    417  N   ASP A  27      12.103  10.275   7.940  1.00  0.900          N  
ATOM    418  CA  ASP A  27      12.165   9.967   6.504  1.00  0.910          C  
ATOM    419  C   ASP A  27      12.928   8.667   6.291  1.00  0.850          C  
ATOM    420  O   ASP A  27      13.873   8.582   5.505  1.00  1.070          O  
ATOM    421  CB  ASP A  27      12.828  11.115   5.705  1.00  1.270          C  
ATOM    422  CG  ASP A  27      12.568  11.051   4.161  1.00  1.270          C  
ATOM    423  OD1 ASP A  27      11.653  10.353   3.755  1.00  1.270          O  
ATOM    424  OD2 ASP A  27      13.256  11.713   3.416  1.00  1.270          O  
ATOM    425  H   ASP A  27      11.188  10.185   8.386  1.00  1.080          H  
ATOM    426  HA  ASP A  27      11.146   9.834   6.141  1.00  1.090          H  
ATOM    427 1HB  ASP A  27      12.468  12.070   6.085  1.00  1.520          H  
ATOM    428 2HB  ASP A  27      13.908  11.091   5.859  1.00  1.520          H  
ATOM    429  N   GLU A  28      12.494   7.641   7.023  1.00  0.680          N  
ATOM    430  CA  GLU A  28      13.122   6.320   6.931  1.00  0.680          C  
ATOM    431  C   GLU A  28      12.096   5.193   6.848  1.00  0.580          C  
ATOM    432  O   GLU A  28      11.251   5.052   7.727  1.00  0.530          O  
ATOM    433  CB  GLU A  28      14.006   6.067   8.167  1.00  0.950          C  
ATOM    434  CG  GLU A  28      15.155   7.063   8.372  1.00  0.950          C  
ATOM    435  CD  GLU A  28      16.020   6.745   9.582  1.00  0.950          C  
ATOM    436  OE1 GLU A  28      15.905   5.658  10.103  1.00  0.950          O  
ATOM    437  OE2 GLU A  28      16.756   7.607  10.009  1.00  0.950          O  
ATOM    438  H   GLU A  28      11.695   7.825   7.633  1.00  0.820          H  
ATOM    439  HA  GLU A  28      13.740   6.287   6.034  1.00  0.820          H  
ATOM    440 1HB  GLU A  28      13.386   6.094   9.062  1.00  1.140          H  
ATOM    441 2HB  GLU A  28      14.435   5.066   8.101  1.00  1.140          H  
ATOM    442 1HG  GLU A  28      15.776   7.076   7.479  1.00  1.140          H  
ATOM    443 2HG  GLU A  28      14.737   8.055   8.497  1.00  1.140          H  
ATOM    444  N   THR A  29      12.160   4.367   5.809  1.00  0.590          N  
ATOM    445  CA  THR A  29      11.188   3.275   5.700  1.00  0.520          C  
ATOM    446  C   THR A  29      11.391   2.295   6.846  1.00  0.570          C  
ATOM    447  O   THR A  29      12.520   1.878   7.114  1.00  0.690          O  
ATOM    448  CB  THR A  29      11.271   2.539   4.344  1.00  0.760          C  
ATOM    449  OG1 THR A  29      11.094   3.488   3.274  1.00  0.760          O  
ATOM    450  CG2 THR A  29      10.101   1.494   4.261  1.00  0.760          C  
ATOM    451  H   THR A  29      12.858   4.491   5.088  1.00  0.710          H  
ATOM    452  HA  THR A  29      10.187   3.673   5.790  1.00  0.620          H  
ATOM    453  HB  THR A  29      12.234   2.042   4.240  1.00  0.910          H  
ATOM    454  HG1 THR A  29      11.269   3.059   2.428  1.00  0.910          H  
ATOM    455 1HG2 THR A  29      10.133   0.986   3.298  1.00  0.910          H  
ATOM    456 2HG2 THR A  29      10.191   0.753   5.051  1.00  0.910          H  
ATOM    457 3HG2 THR A  29       9.145   2.013   4.365  1.00  0.910          H  
ATOM    458  N   LEU A  30      10.309   1.928   7.526  1.00  0.520          N  
ATOM    459  CA  LEU A  30      10.384   0.973   8.620  1.00  0.620          C  
ATOM    460  C   LEU A  30       9.837  -0.380   8.221  1.00  0.650          C  
ATOM    461  O   LEU A  30      10.405  -1.426   8.539  1.00  0.790          O  
ATOM    462  CB  LEU A  30       9.536   1.464   9.798  1.00  0.830          C  
ATOM    463  CG  LEU A  30       9.921   2.790  10.434  1.00  0.830          C  
ATOM    464  CD1 LEU A  30       8.873   3.126  11.504  1.00  0.830          C  
ATOM    465  CD2 LEU A  30      11.337   2.700  11.036  1.00  0.830          C  
ATOM    466  H   LEU A  30       9.408   2.319   7.257  1.00  0.620          H  
ATOM    467  HA  LEU A  30      11.423   0.839   8.908  1.00  0.740          H  
ATOM    468 1HB  LEU A  30       8.505   1.566   9.453  1.00  0.990          H  
ATOM    469 2HB  LEU A  30       9.557   0.703  10.575  1.00  0.990          H  
ATOM    470  HG  LEU A  30       9.901   3.577   9.681  1.00  0.990          H  
ATOM    471 1HD1 LEU A  30       9.112   4.080  11.969  1.00  0.990          H  
ATOM    472 2HD1 LEU A  30       7.882   3.194  11.042  1.00  0.990          H  
ATOM    473 3HD1 LEU A  30       8.865   2.351  12.266  1.00  0.990          H  
ATOM    474 1HD2 LEU A  30      11.610   3.639  11.503  1.00  0.990          H  
ATOM    475 2HD2 LEU A  30      11.363   1.913  11.786  1.00  0.990          H  
ATOM    476 3HD2 LEU A  30      12.062   2.482  10.255  1.00  0.990          H  
ATOM    477  N   VAL A  31       8.682  -0.338   7.572  1.00  0.570          N  
ATOM    478  CA  VAL A  31       7.949  -1.531   7.177  1.00  0.650          C  
ATOM    479  C   VAL A  31       7.416  -1.399   5.771  1.00  0.550          C  
ATOM    480  O   VAL A  31       7.016  -0.310   5.362  1.00  0.500          O  
ATOM    481  CB  VAL A  31       6.778  -1.826   8.165  1.00  0.880          C  
ATOM    482  CG1 VAL A  31       5.965  -3.050   7.713  1.00  0.880          C  
ATOM    483  CG2 VAL A  31       7.339  -2.079   9.555  1.00  0.880          C  
ATOM    484  H   VAL A  31       8.318   0.585   7.324  1.00  0.680          H  
ATOM    485  HA  VAL A  31       8.634  -2.379   7.200  1.00  0.780          H  
ATOM    486  HB  VAL A  31       6.102  -0.987   8.196  1.00  1.050          H  
ATOM    487 1HG1 VAL A  31       5.167  -3.228   8.427  1.00  1.050          H  
ATOM    488 2HG1 VAL A  31       5.518  -2.884   6.737  1.00  1.050          H  
ATOM    489 3HG1 VAL A  31       6.611  -3.926   7.674  1.00  1.050          H  
ATOM    490 1HG2 VAL A  31       6.530  -2.299  10.232  1.00  1.050          H  
ATOM    491 2HG2 VAL A  31       8.016  -2.933   9.520  1.00  1.050          H  
ATOM    492 3HG2 VAL A  31       7.874  -1.211   9.911  1.00  1.050          H  
ATOM    493  N   TRP A  32       7.456  -2.473   4.999  1.00  0.560          N  
ATOM    494  CA  TRP A  32       6.821  -2.390   3.706  1.00  0.480          C  
ATOM    495  C   TRP A  32       6.369  -3.791   3.327  1.00  0.540          C  
ATOM    496  O   TRP A  32       6.834  -4.768   3.922  1.00  0.670          O  
ATOM    497  CB  TRP A  32       7.751  -1.794   2.631  1.00  0.700          C  
ATOM    498  CG  TRP A  32       8.797  -2.673   2.119  1.00  0.700          C  
ATOM    499  CD1 TRP A  32      10.009  -2.977   2.644  1.00  0.700          C  
ATOM    500  CD2 TRP A  32       8.705  -3.378   0.859  1.00  0.700          C  
ATOM    501  NE1 TRP A  32      10.677  -3.846   1.802  1.00  0.700          N  
ATOM    502  CE2 TRP A  32       9.878  -4.095   0.704  1.00  0.700          C  
ATOM    503  CE3 TRP A  32       7.720  -3.447  -0.138  1.00  0.700          C  
ATOM    504  CZ2 TRP A  32      10.099  -4.892  -0.409  1.00  0.700          C  
ATOM    505  CZ3 TRP A  32       7.934  -4.234  -1.239  1.00  0.700          C  
ATOM    506  CH2 TRP A  32       9.088  -4.943  -1.379  1.00  0.700          C  
ATOM    507  H   TRP A  32       7.847  -3.346   5.329  1.00  0.670          H  
ATOM    508  HA  TRP A  32       5.937  -1.771   3.800  1.00  0.580          H  
ATOM    509 1HB  TRP A  32       7.169  -1.474   1.787  1.00  0.840          H  
ATOM    510 2HB  TRP A  32       8.232  -0.905   3.032  1.00  0.840          H  
ATOM    511  HD1 TRP A  32      10.391  -2.597   3.591  1.00  0.840          H  
ATOM    512  HE1 TRP A  32      11.597  -4.235   1.963  1.00  0.840          H  
ATOM    513  HE3 TRP A  32       6.789  -2.888  -0.039  1.00  0.840          H  
ATOM    514  HZ2 TRP A  32      11.019  -5.463  -0.537  1.00  0.840          H  
ATOM    515  HZ3 TRP A  32       7.154  -4.277  -1.992  1.00  0.840          H  
ATOM    516  HH2 TRP A  32       9.226  -5.561  -2.266  1.00  0.840          H  
ATOM    517  N   GLU A  33       5.482  -3.881   2.341  1.00  0.510          N  
ATOM    518  CA  GLU A  33       5.009  -5.166   1.834  1.00  0.560          C  
ATOM    519  C   GLU A  33       4.772  -5.119   0.325  1.00  0.550          C  
ATOM    520  O   GLU A  33       4.530  -4.058  -0.267  1.00  0.540          O  
ATOM    521  CB  GLU A  33       3.727  -5.581   2.580  1.00  0.760          C  
ATOM    522  CG  GLU A  33       3.116  -6.962   2.205  1.00  0.760          C  
ATOM    523  CD  GLU A  33       4.054  -8.139   2.427  1.00  0.760          C  
ATOM    524  OE1 GLU A  33       3.869  -8.875   3.366  1.00  0.760          O  
ATOM    525  OE2 GLU A  33       4.974  -8.279   1.638  1.00  0.760          O  
ATOM    526  H   GLU A  33       5.134  -3.004   1.951  1.00  0.610          H  
ATOM    527  HA  GLU A  33       5.780  -5.915   2.026  1.00  0.670          H  
ATOM    528 1HB  GLU A  33       3.924  -5.589   3.652  1.00  0.920          H  
ATOM    529 2HB  GLU A  33       2.966  -4.830   2.400  1.00  0.920          H  
ATOM    530 1HG  GLU A  33       2.247  -7.114   2.836  1.00  0.920          H  
ATOM    531 2HG  GLU A  33       2.760  -6.953   1.177  1.00  0.920          H  
ATOM    532  N   ALA A  34       4.877  -6.282  -0.304  1.00  0.640          N  
ATOM    533  CA  ALA A  34       4.678  -6.392  -1.738  1.00  0.720          C  
ATOM    534  C   ALA A  34       3.338  -6.979  -2.122  1.00  0.700          C  
ATOM    535  O   ALA A  34       3.078  -8.165  -1.897  1.00  0.850          O  
ATOM    536  CB  ALA A  34       5.774  -7.252  -2.342  1.00  0.980          C  
ATOM    537  H   ALA A  34       5.073  -7.118   0.261  1.00  0.770          H  
ATOM    538  HA  ALA A  34       4.717  -5.391  -2.148  1.00  0.860          H  
ATOM    539 1HB  ALA A  34       5.637  -7.308  -3.417  1.00  1.170          H  
ATOM    540 2HB  ALA A  34       6.744  -6.825  -2.119  1.00  1.170          H  
ATOM    541 3HB  ALA A  34       5.715  -8.254  -1.918  1.00  1.170          H  
ATOM    542  N   LEU A  35       2.496  -6.157  -2.735  1.00  0.630          N  
ATOM    543  CA  LEU A  35       1.202  -6.613  -3.182  1.00  0.690          C  
ATOM    544  C   LEU A  35       1.354  -7.078  -4.616  1.00  0.690          C  
ATOM    545  O   LEU A  35       1.674  -6.286  -5.505  1.00  0.940          O  
ATOM    546  CB  LEU A  35       0.184  -5.472  -3.051  1.00  0.940          C  
ATOM    547  CG  LEU A  35      -1.343  -5.740  -3.345  1.00  0.940          C  
ATOM    548  CD1 LEU A  35      -1.631  -5.705  -4.861  1.00  0.940          C  
ATOM    549  CD2 LEU A  35      -1.772  -7.094  -2.773  1.00  0.940          C  
ATOM    550  H   LEU A  35       2.734  -5.172  -2.894  1.00  0.760          H  
ATOM    551  HA  LEU A  35       0.899  -7.454  -2.564  1.00  0.830          H  
ATOM    552 1HB  LEU A  35       0.251  -5.086  -2.038  1.00  1.130          H  
ATOM    553 2HB  LEU A  35       0.508  -4.692  -3.708  1.00  1.130          H  
ATOM    554  HG  LEU A  35      -1.924  -4.943  -2.884  1.00  1.130          H  
ATOM    555 1HD1 LEU A  35      -2.695  -5.859  -5.012  1.00  1.130          H  
ATOM    556 2HD1 LEU A  35      -1.347  -4.744  -5.268  1.00  1.130          H  
ATOM    557 3HD1 LEU A  35      -1.106  -6.475  -5.390  1.00  1.130          H  
ATOM    558 1HD2 LEU A  35      -2.838  -7.244  -2.975  1.00  1.130          H  
ATOM    559 2HD2 LEU A  35      -1.223  -7.900  -3.242  1.00  1.130          H  
ATOM    560 3HD2 LEU A  35      -1.599  -7.111  -1.698  1.00  1.130          H  
ATOM    561  N   VAL A  36       1.122  -8.359  -4.850  1.00  0.600          N  
ATOM    562  CA  VAL A  36       1.300  -8.943  -6.173  1.00  0.590          C  
ATOM    563  C   VAL A  36       0.035  -8.824  -7.023  1.00  0.490          C  
ATOM    564  O   VAL A  36      -0.936  -9.549  -6.802  1.00  0.620          O  
ATOM    565  CB  VAL A  36       1.726 -10.420  -5.969  1.00  0.830          C  
ATOM    566  CG1 VAL A  36       1.899 -11.166  -7.293  1.00  0.830          C  
ATOM    567  CG2 VAL A  36       3.052 -10.425  -5.181  1.00  0.830          C  
ATOM    568  H   VAL A  36       0.840  -8.945  -4.074  1.00  0.720          H  
ATOM    569  HA  VAL A  36       2.109  -8.414  -6.682  1.00  0.710          H  
ATOM    570  HB  VAL A  36       0.956 -10.940  -5.399  1.00  1.000          H  
ATOM    571 1HG1 VAL A  36       2.201 -12.192  -7.093  1.00  1.000          H  
ATOM    572 2HG1 VAL A  36       0.954 -11.179  -7.829  1.00  1.000          H  
ATOM    573 3HG1 VAL A  36       2.665 -10.675  -7.894  1.00  1.000          H  
ATOM    574 1HG2 VAL A  36       3.368 -11.453  -5.002  1.00  1.000          H  
ATOM    575 2HG2 VAL A  36       3.816  -9.905  -5.759  1.00  1.000          H  
ATOM    576 3HG2 VAL A  36       2.926  -9.919  -4.221  1.00  1.000          H  
ATOM    577  N   LYS A  37       0.075  -7.922  -8.017  1.00  0.640          N  
ATOM    578  CA  LYS A  37      -1.075  -7.580  -8.858  1.00  0.720          C  
ATOM    579  C   LYS A  37      -1.670  -8.768  -9.623  1.00  0.660          C  
ATOM    580  O   LYS A  37      -2.886  -8.816  -9.809  1.00  0.690          O  
ATOM    581  CB  LYS A  37      -0.765  -6.397  -9.781  1.00  0.980          C  
ATOM    582  CG  LYS A  37      -1.917  -5.972 -10.673  1.00  0.980          C  
ATOM    583  CD  LYS A  37      -1.558  -4.728 -11.476  1.00  0.980          C  
ATOM    584  CE  LYS A  37      -2.701  -4.315 -12.396  1.00  0.980          C  
ATOM    585  NZ  LYS A  37      -2.368  -3.095 -13.190  1.00  0.980          N  
ATOM    586  H   LYS A  37       0.965  -7.445  -8.185  1.00  0.770          H  
ATOM    587  HA  LYS A  37      -1.863  -7.229  -8.187  1.00  0.860          H  
ATOM    588 1HB  LYS A  37      -0.559  -5.538  -9.152  1.00  1.170          H  
ATOM    589 2HB  LYS A  37       0.111  -6.565 -10.383  1.00  1.170          H  
ATOM    590 1HG  LYS A  37      -2.160  -6.777 -11.368  1.00  1.170          H  
ATOM    591 2HG  LYS A  37      -2.797  -5.771 -10.057  1.00  1.170          H  
ATOM    592 1HD  LYS A  37      -1.338  -3.905 -10.793  1.00  1.170          H  
ATOM    593 2HD  LYS A  37      -0.670  -4.928 -12.076  1.00  1.170          H  
ATOM    594 1HE  LYS A  37      -2.921  -5.134 -13.080  1.00  1.170          H  
ATOM    595 2HE  LYS A  37      -3.586  -4.112 -11.793  1.00  1.170          H  
ATOM    596 1HZ  LYS A  37      -3.149  -2.855 -13.785  1.00  1.170          H  
ATOM    597 2HZ  LYS A  37      -2.174  -2.325 -12.565  1.00  1.170          H  
ATOM    598 3HZ  LYS A  37      -1.555  -3.274 -13.763  1.00  1.170          H  
ATOM    599  N   PRO A  38      -0.877  -9.721 -10.145  1.00  0.720          N  
ATOM    600  CA  PRO A  38      -1.367 -10.920 -10.798  1.00  0.850          C  
ATOM    601  C   PRO A  38      -2.304 -11.761  -9.919  1.00  0.840          C  
ATOM    602  O   PRO A  38      -2.982 -12.649 -10.431  1.00  1.040          O  
ATOM    603  CB  PRO A  38      -0.076 -11.668 -11.145  1.00  1.270          C  
ATOM    604  CG  PRO A  38       0.967 -10.580 -11.314  1.00  1.270          C  
ATOM    605  CD  PRO A  38       0.605  -9.518 -10.323  1.00  1.270          C  
ATOM    606  HA  PRO A  38      -1.890 -10.622 -11.720  1.00  1.020          H  
ATOM    607 1HB  PRO A  38       0.171 -12.371 -10.333  1.00  1.530          H  
ATOM    608 2HB  PRO A  38      -0.225 -12.269 -12.053  1.00  1.530          H  
ATOM    609 1HG  PRO A  38       1.976 -10.990 -11.142  1.00  1.530          H  
ATOM    610 2HG  PRO A  38       0.952 -10.207 -12.349  1.00  1.530          H  
ATOM    611 1HD  PRO A  38       1.181  -9.678  -9.446  1.00  1.530          H  
ATOM    612 2HD  PRO A  38       0.826  -8.561 -10.772  1.00  1.530          H  
ATOM    613  N   GLY A  39      -2.304 -11.548  -8.592  1.00  0.760          N  
ATOM    614  CA  GLY A  39      -3.168 -12.321  -7.721  1.00  0.970          C  
ATOM    615  C   GLY A  39      -4.500 -11.613  -7.433  1.00  0.950          C  
ATOM    616  O   GLY A  39      -5.335 -12.140  -6.691  1.00  1.180          O  
ATOM    617  H   GLY A  39      -1.764 -10.804  -8.144  1.00  0.910          H  
ATOM    618 1HA  GLY A  39      -3.358 -13.294  -8.168  1.00  1.160          H  
ATOM    619 2HA  GLY A  39      -2.647 -12.499  -6.782  1.00  1.160          H  
ATOM    620  N   ASP A  40      -4.712 -10.422  -8.002  1.00  0.800          N  
ATOM    621  CA  ASP A  40      -5.940  -9.684  -7.727  1.00  0.940          C  
ATOM    622  C   ASP A  40      -7.083 -10.034  -8.659  1.00  0.890          C  
ATOM    623  O   ASP A  40      -7.067  -9.719  -9.849  1.00  1.040          O  
ATOM    624  CB  ASP A  40      -5.702  -8.170  -7.772  1.00  1.260          C  
ATOM    625  CG  ASP A  40      -4.909  -7.683  -6.592  1.00  1.260          C  
ATOM    626  OD1 ASP A  40      -5.296  -8.005  -5.488  1.00  1.260          O  
ATOM    627  OD2 ASP A  40      -3.972  -6.936  -6.778  1.00  1.260          O  
ATOM    628  H   ASP A  40      -4.011 -10.012  -8.628  1.00  0.960          H  
ATOM    629  HA  ASP A  40      -6.257  -9.932  -6.715  1.00  1.130          H  
ATOM    630 1HB  ASP A  40      -5.161  -7.916  -8.687  1.00  1.510          H  
ATOM    631 2HB  ASP A  40      -6.666  -7.648  -7.794  1.00  1.510          H  
ATOM    632  N   LEU A  41      -8.112 -10.657  -8.095  1.00  0.960          N  
ATOM    633  CA  LEU A  41      -9.266 -11.067  -8.882  1.00  1.010          C  
ATOM    634  C   LEU A  41     -10.217  -9.893  -9.075  1.00  1.000          C  
ATOM    635  O   LEU A  41     -10.970  -9.841 -10.049  1.00  1.090          O  
ATOM    636  CB  LEU A  41     -10.012 -12.208  -8.180  1.00  1.390          C  
ATOM    637  CG  LEU A  41      -9.232 -13.546  -7.991  1.00  1.390          C  
ATOM    638  CD1 LEU A  41     -10.092 -14.497  -7.167  1.00  1.390          C  
ATOM    639  CD2 LEU A  41      -8.889 -14.172  -9.347  1.00  1.390          C  
ATOM    640  H   LEU A  41      -8.055 -10.897  -7.112  1.00  1.150          H  
ATOM    641  HA  LEU A  41      -8.929 -11.383  -9.865  1.00  1.210          H  
ATOM    642 1HB  LEU A  41     -10.315 -11.858  -7.194  1.00  1.670          H  
ATOM    643 2HB  LEU A  41     -10.914 -12.427  -8.752  1.00  1.670          H  
ATOM    644  HG  LEU A  41      -8.307 -13.355  -7.440  1.00  1.670          H  
ATOM    645 1HD1 LEU A  41      -9.551 -15.431  -7.012  1.00  1.670          H  
ATOM    646 2HD1 LEU A  41     -10.314 -14.046  -6.201  1.00  1.670          H  
ATOM    647 3HD1 LEU A  41     -11.022 -14.702  -7.695  1.00  1.670          H  
ATOM    648 1HD2 LEU A  41      -8.351 -15.106  -9.183  1.00  1.670          H  
ATOM    649 2HD2 LEU A  41      -9.806 -14.374  -9.901  1.00  1.670          H  
ATOM    650 3HD2 LEU A  41      -8.258 -13.502  -9.925  1.00  1.670          H  
ATOM    651  N   MET A  42     -10.195  -8.956  -8.129  1.00  0.940          N  
ATOM    652  CA  MET A  42     -11.065  -7.795  -8.171  1.00  0.950          C  
ATOM    653  C   MET A  42     -10.277  -6.558  -7.745  1.00  0.890          C  
ATOM    654  O   MET A  42      -9.383  -6.664  -6.897  1.00  0.820          O  
ATOM    655  CB  MET A  42     -12.229  -7.966  -7.199  1.00  1.330          C  
ATOM    656  CG  MET A  42     -13.126  -9.147  -7.450  1.00  1.330          C  
ATOM    657  SD  MET A  42     -14.446  -9.270  -6.225  1.00  1.330          S  
ATOM    658  CE  MET A  42     -13.576  -9.870  -4.769  1.00  1.330          C  
ATOM    659  H   MET A  42      -9.564  -9.060  -7.342  1.00  1.130          H  
ATOM    660  HA  MET A  42     -11.437  -7.688  -9.183  1.00  1.140          H  
ATOM    661 1HB  MET A  42     -11.829  -8.055  -6.203  1.00  1.590          H  
ATOM    662 2HB  MET A  42     -12.857  -7.079  -7.215  1.00  1.590          H  
ATOM    663 1HG  MET A  42     -13.569  -9.067  -8.442  1.00  1.590          H  
ATOM    664 2HG  MET A  42     -12.545 -10.065  -7.413  1.00  1.590          H  
ATOM    665 1HE  MET A  42     -14.286  -9.997  -3.952  1.00  1.590          H  
ATOM    666 2HE  MET A  42     -13.108 -10.831  -4.993  1.00  1.590          H  
ATOM    667 3HE  MET A  42     -12.817  -9.161  -4.467  1.00  1.590          H  
ATOM    668  N   PRO A  43     -10.602  -5.350  -8.252  1.00  0.960          N  
ATOM    669  CA  PRO A  43     -10.038  -4.098  -7.778  1.00  0.950          C  
ATOM    670  C   PRO A  43     -10.130  -4.042  -6.262  1.00  0.880          C  
ATOM    671  O   PRO A  43      -9.182  -3.663  -5.592  1.00  0.890          O  
ATOM    672  CB  PRO A  43     -10.940  -3.063  -8.452  1.00  1.420          C  
ATOM    673  CG  PRO A  43     -11.362  -3.739  -9.751  1.00  1.420          C  
ATOM    674  CD  PRO A  43     -11.554  -5.207  -9.380  1.00  1.420          C  
ATOM    675  HA  PRO A  43      -8.994  -4.009  -8.116  1.00  1.140          H  
ATOM    676 1HB  PRO A  43     -11.789  -2.809  -7.797  1.00  1.710          H  
ATOM    677 2HB  PRO A  43     -10.379  -2.129  -8.619  1.00  1.710          H  
ATOM    678 1HG  PRO A  43     -12.282  -3.273 -10.141  1.00  1.710          H  
ATOM    679 2HG  PRO A  43     -10.586  -3.595 -10.519  1.00  1.710          H  
ATOM    680 1HD  PRO A  43     -12.590  -5.409  -9.068  1.00  1.710          H  
ATOM    681 2HD  PRO A  43     -11.245  -5.815 -10.245  1.00  1.710          H  
ATOM    682  N   ALA A  44     -11.216  -4.577  -5.703  1.00  0.890          N  
ATOM    683  CA  ALA A  44     -11.404  -4.596  -4.264  1.00  0.920          C  
ATOM    684  C   ALA A  44     -10.205  -5.165  -3.518  1.00  0.870          C  
ATOM    685  O   ALA A  44      -9.830  -4.649  -2.460  1.00  0.970          O  
ATOM    686  CB  ALA A  44     -12.620  -5.433  -3.923  1.00  1.280          C  
ATOM    687  H   ALA A  44     -11.975  -4.903  -6.282  1.00  1.070          H  
ATOM    688  HA  ALA A  44     -11.559  -3.571  -3.929  1.00  1.100          H  
ATOM    689 1HB  ALA A  44     -12.775  -5.423  -2.845  1.00  1.530          H  
ATOM    690 2HB  ALA A  44     -13.497  -5.024  -4.422  1.00  1.530          H  
ATOM    691 3HB  ALA A  44     -12.459  -6.457  -4.255  1.00  1.530          H  
ATOM    692  N   THR A  45      -9.582  -6.214  -4.059  1.00  0.810          N  
ATOM    693  CA  THR A  45      -8.520  -6.854  -3.323  1.00  0.850          C  
ATOM    694  C   THR A  45      -7.198  -6.156  -3.552  1.00  0.830          C  
ATOM    695  O   THR A  45      -6.293  -6.313  -2.737  1.00  0.930          O  
ATOM    696  CB  THR A  45      -8.406  -8.347  -3.695  1.00  1.170          C  
ATOM    697  OG1 THR A  45      -8.008  -8.487  -5.061  1.00  1.170          O  
ATOM    698  CG2 THR A  45      -9.786  -8.994  -3.529  1.00  1.170          C  
ATOM    699  H   THR A  45      -9.820  -6.582  -4.981  1.00  0.970          H  
ATOM    700  HA  THR A  45      -8.750  -6.792  -2.261  1.00  1.020          H  
ATOM    701  HB  THR A  45      -7.680  -8.840  -3.052  1.00  1.410          H  
ATOM    702  HG1 THR A  45      -7.025  -8.313  -5.133  1.00  1.410          H  
ATOM    703 1HG2 THR A  45      -9.725 -10.048  -3.795  1.00  1.410          H  
ATOM    704 2HG2 THR A  45     -10.112  -8.895  -2.495  1.00  1.410          H  
ATOM    705 3HG2 THR A  45     -10.498  -8.502  -4.179  1.00  1.410          H  
ATOM    706  N   THR A  46      -7.093  -5.331  -4.603  1.00  0.830          N  
ATOM    707  CA  THR A  46      -5.845  -4.597  -4.823  1.00  0.870          C  
ATOM    708  C   THR A  46      -5.888  -3.347  -3.926  1.00  0.800          C  
ATOM    709  O   THR A  46      -4.867  -2.885  -3.409  1.00  0.920          O  
ATOM    710  CB  THR A  46      -5.617  -4.225  -6.322  1.00  1.200          C  
ATOM    711  OG1 THR A  46      -4.216  -4.267  -6.599  1.00  1.200          O  
ATOM    712  CG2 THR A  46      -6.105  -2.810  -6.664  1.00  1.200          C  
ATOM    713  H   THR A  46      -7.865  -5.253  -5.279  1.00  1.000          H  
ATOM    714  HA  THR A  46      -5.008  -5.223  -4.510  1.00  1.040          H  
ATOM    715  HB  THR A  46      -6.137  -4.947  -6.950  1.00  1.440          H  
ATOM    716  HG1 THR A  46      -3.938  -5.216  -6.614  1.00  1.440          H  
ATOM    717 1HG2 THR A  46      -5.905  -2.618  -7.714  1.00  1.440          H  
ATOM    718 2HG2 THR A  46      -7.154  -2.728  -6.493  1.00  1.440          H  
ATOM    719 3HG2 THR A  46      -5.576  -2.069  -6.065  1.00  1.440          H  
ATOM    720  N   LEU A  47      -7.112  -2.822  -3.737  1.00  0.700          N  
ATOM    721  CA  LEU A  47      -7.417  -1.625  -2.951  1.00  0.690          C  
ATOM    722  C   LEU A  47      -7.339  -1.798  -1.420  1.00  0.630          C  
ATOM    723  O   LEU A  47      -6.966  -0.853  -0.728  1.00  0.650          O  
ATOM    724  CB  LEU A  47      -8.823  -1.138  -3.327  1.00  0.970          C  
ATOM    725  CG  LEU A  47      -9.020  -0.598  -4.787  1.00  0.970          C  
ATOM    726  CD1 LEU A  47     -10.503  -0.404  -5.037  1.00  0.970          C  
ATOM    727  CD2 LEU A  47      -8.269   0.709  -4.986  1.00  0.970          C  
ATOM    728  H   LEU A  47      -7.879  -3.270  -4.244  1.00  0.840          H  
ATOM    729  HA  LEU A  47      -6.690  -0.866  -3.219  1.00  0.830          H  
ATOM    730 1HB  LEU A  47      -9.510  -1.973  -3.192  1.00  1.160          H  
ATOM    731 2HB  LEU A  47      -9.108  -0.348  -2.634  1.00  1.160          H  
ATOM    732  HG  LEU A  47      -8.652  -1.314  -5.491  1.00  1.160          H  
ATOM    733 1HD1 LEU A  47     -10.655  -0.046  -6.055  1.00  1.160          H  
ATOM    734 2HD1 LEU A  47     -11.018  -1.353  -4.911  1.00  1.160          H  
ATOM    735 3HD1 LEU A  47     -10.904   0.323  -4.334  1.00  1.160          H  
ATOM    736 1HD2 LEU A  47      -8.430   1.060  -6.006  1.00  1.160          H  
ATOM    737 2HD2 LEU A  47      -8.640   1.456  -4.283  1.00  1.160          H  
ATOM    738 3HD2 LEU A  47      -7.208   0.563  -4.830  1.00  1.160          H  
ATOM    739  N   ILE A  48      -7.709  -2.973  -0.889  1.00  0.620          N  
ATOM    740  CA  ILE A  48      -7.664  -3.268   0.562  1.00  0.610          C  
ATOM    741  C   ILE A  48      -6.272  -3.324   1.274  1.00  0.480          C  
ATOM    742  O   ILE A  48      -6.159  -2.787   2.386  1.00  0.470          O  
ATOM    743  CB  ILE A  48      -8.480  -4.552   0.895  1.00  0.860          C  
ATOM    744  CG1 ILE A  48      -9.988  -4.253   0.686  1.00  0.860          C  
ATOM    745  CG2 ILE A  48      -8.146  -5.057   2.344  1.00  0.860          C  
ATOM    746  CD1 ILE A  48     -10.888  -5.490   0.656  1.00  0.860          C  
ATOM    747  H   ILE A  48      -8.096  -3.674  -1.528  1.00  0.740          H  
ATOM    748  HA  ILE A  48      -8.210  -2.459   1.044  1.00  0.730          H  
ATOM    749  HB  ILE A  48      -8.250  -5.332   0.186  1.00  1.030          H  
ATOM    750 1HG1 ILE A  48     -10.326  -3.606   1.492  1.00  1.030          H  
ATOM    751 2HG1 ILE A  48     -10.110  -3.715  -0.247  1.00  1.030          H  
ATOM    752 1HG2 ILE A  48      -8.719  -5.949   2.563  1.00  1.030          H  
ATOM    753 2HG2 ILE A  48      -7.091  -5.301   2.436  1.00  1.030          H  
ATOM    754 3HG2 ILE A  48      -8.399  -4.280   3.069  1.00  1.030          H  
ATOM    755 1HD1 ILE A  48     -11.919  -5.177   0.502  1.00  1.030          H  
ATOM    756 2HD1 ILE A  48     -10.581  -6.137  -0.169  1.00  1.030          H  
ATOM    757 3HD1 ILE A  48     -10.818  -6.036   1.590  1.00  1.030          H  
ATOM    758  N   PRO A  49      -5.228  -3.994   0.714  1.00  0.480          N  
ATOM    759  CA  PRO A  49      -3.894  -4.185   1.276  1.00  0.530          C  
ATOM    760  C   PRO A  49      -3.161  -2.953   1.846  1.00  0.500          C  
ATOM    761  O   PRO A  49      -2.428  -3.128   2.811  1.00  0.580          O  
ATOM    762  CB  PRO A  49      -3.140  -4.771   0.078  1.00  0.800          C  
ATOM    763  CG  PRO A  49      -4.194  -5.499  -0.661  1.00  0.800          C  
ATOM    764  CD  PRO A  49      -5.391  -4.648  -0.552  1.00  0.800          C  
ATOM    765  HA  PRO A  49      -3.966  -4.959   2.038  1.00  0.640          H  
ATOM    766 1HB  PRO A  49      -2.648  -4.010  -0.520  1.00  0.950          H  
ATOM    767 2HB  PRO A  49      -2.349  -5.445   0.433  1.00  0.950          H  
ATOM    768 1HG  PRO A  49      -3.929  -5.606  -1.716  1.00  0.950          H  
ATOM    769 2HG  PRO A  49      -4.359  -6.499  -0.278  1.00  0.950          H  
ATOM    770 1HD  PRO A  49      -5.371  -3.944  -1.339  1.00  0.950          H  
ATOM    771 2HD  PRO A  49      -6.252  -5.281  -0.577  1.00  0.950          H  
ATOM    772  N   PRO A  50      -3.249  -1.722   1.292  1.00  0.470          N  
ATOM    773  CA  PRO A  50      -2.614  -0.538   1.834  1.00  0.540          C  
ATOM    774  C   PRO A  50      -2.905  -0.408   3.311  1.00  0.500          C  
ATOM    775  O   PRO A  50      -2.031  -0.667   4.135  1.00  0.560          O  
ATOM    776  CB  PRO A  50      -3.191   0.576   0.956  1.00  0.810          C  
ATOM    777  CG  PRO A  50      -3.464  -0.103  -0.354  1.00  0.810          C  
ATOM    778  CD  PRO A  50      -3.950  -1.453   0.024  1.00  0.810          C  
ATOM    779  HA  PRO A  50      -1.542  -0.626   1.704  1.00  0.650          H  
ATOM    780 1HB  PRO A  50      -4.081   1.031   1.400  1.00  0.970          H  
ATOM    781 2HB  PRO A  50      -2.476   1.374   0.853  1.00  0.970          H  
ATOM    782 1HG  PRO A  50      -4.230   0.457  -0.921  1.00  0.970          H  
ATOM    783 2HG  PRO A  50      -2.565  -0.128  -0.978  1.00  0.970          H  
ATOM    784 1HD  PRO A  50      -4.967  -1.344   0.222  1.00  0.970          H  
ATOM    785 2HD  PRO A  50      -3.744  -2.156  -0.776  1.00  0.970          H  
ATOM    786  N   ALA A  51      -4.141  -0.051   3.657  1.00  0.450          N  
ATOM    787  CA  ALA A  51      -4.543   0.034   5.052  1.00  0.510          C  
ATOM    788  C   ALA A  51      -4.309  -1.276   5.801  1.00  0.470          C  
ATOM    789  O   ALA A  51      -3.881  -1.266   6.958  1.00  0.500          O  
ATOM    790  CB  ALA A  51      -6.000   0.416   5.159  1.00  0.690          C  
ATOM    791  H   ALA A  51      -4.820   0.177   2.943  1.00  0.540          H  
ATOM    792  HA  ALA A  51      -3.954   0.803   5.521  1.00  0.610          H  
ATOM    793 1HB  ALA A  51      -6.271   0.507   6.212  1.00  0.830          H  
ATOM    794 2HB  ALA A  51      -6.164   1.366   4.656  1.00  0.830          H  
ATOM    795 3HB  ALA A  51      -6.612  -0.356   4.691  1.00  0.830          H  
ATOM    796  N   ARG A  52      -4.571  -2.424   5.167  1.00  0.480          N  
ATOM    797  CA  ARG A  52      -4.405  -3.686   5.880  1.00  0.590          C  
ATOM    798  C   ARG A  52      -2.994  -3.834   6.470  1.00  0.560          C  
ATOM    799  O   ARG A  52      -2.841  -4.323   7.590  1.00  0.610          O  
ATOM    800  CB  ARG A  52      -4.718  -4.853   4.977  1.00  0.780          C  
ATOM    801  CG  ARG A  52      -4.695  -6.206   5.642  1.00  0.780          C  
ATOM    802  CD  ARG A  52      -5.117  -7.270   4.712  1.00  0.780          C  
ATOM    803  NE  ARG A  52      -4.159  -7.455   3.631  1.00  0.780          N  
ATOM    804  CZ  ARG A  52      -4.397  -8.142   2.493  1.00  0.780          C  
ATOM    805  NH1 ARG A  52      -5.573  -8.702   2.283  1.00  0.780          N  
ATOM    806  NH2 ARG A  52      -3.442  -8.261   1.585  1.00  0.780          N  
ATOM    807  H   ARG A  52      -4.924  -2.432   4.201  1.00  0.580          H  
ATOM    808  HA  ARG A  52      -5.119  -3.701   6.702  1.00  0.710          H  
ATOM    809 1HB  ARG A  52      -5.679  -4.704   4.489  1.00  0.940          H  
ATOM    810 2HB  ARG A  52      -3.964  -4.878   4.218  1.00  0.940          H  
ATOM    811 1HG  ARG A  52      -3.680  -6.430   5.972  1.00  0.940          H  
ATOM    812 2HG  ARG A  52      -5.366  -6.203   6.501  1.00  0.940          H  
ATOM    813 1HD  ARG A  52      -5.209  -8.211   5.257  1.00  0.940          H  
ATOM    814 2HD  ARG A  52      -6.079  -6.997   4.283  1.00  0.940          H  
ATOM    815  HE  ARG A  52      -3.241  -7.041   3.751  1.00  0.940          H  
ATOM    816 1HH1 ARG A  52      -6.306  -8.622   2.970  1.00  0.940          H  
ATOM    817 2HH1 ARG A  52      -5.743  -9.216   1.429  1.00  0.940          H  
ATOM    818 1HH2 ARG A  52      -2.538  -7.839   1.739  1.00  0.940          H  
ATOM    819 2HH2 ARG A  52      -3.616  -8.775   0.733  1.00  0.940          H  
ATOM    820  N   ILE A  53      -1.970  -3.427   5.717  1.00  0.530          N  
ATOM    821  CA  ILE A  53      -0.587  -3.473   6.187  1.00  0.580          C  
ATOM    822  C   ILE A  53      -0.257  -2.240   7.036  1.00  0.520          C  
ATOM    823  O   ILE A  53       0.361  -2.346   8.105  1.00  0.550          O  
ATOM    824  CB  ILE A  53       0.403  -3.572   4.997  1.00  0.790          C  
ATOM    825  CG1 ILE A  53       0.121  -4.877   4.156  1.00  0.790          C  
ATOM    826  CG2 ILE A  53       1.896  -3.489   5.472  1.00  0.790          C  
ATOM    827  CD1 ILE A  53       0.201  -6.199   4.896  1.00  0.790          C  
ATOM    828  H   ILE A  53      -2.168  -3.082   4.769  1.00  0.640          H  
ATOM    829  HA  ILE A  53      -0.466  -4.338   6.830  1.00  0.700          H  
ATOM    830  HB  ILE A  53       0.208  -2.731   4.321  1.00  0.950          H  
ATOM    831 1HG1 ILE A  53      -0.872  -4.800   3.731  1.00  0.950          H  
ATOM    832 2HG1 ILE A  53       0.835  -4.911   3.348  1.00  0.950          H  
ATOM    833 1HG2 ILE A  53       2.553  -3.532   4.606  1.00  0.950          H  
ATOM    834 2HG2 ILE A  53       2.074  -2.552   6.002  1.00  0.950          H  
ATOM    835 3HG2 ILE A  53       2.125  -4.318   6.139  1.00  0.950          H  
ATOM    836 1HD1 ILE A  53      -0.007  -7.007   4.197  1.00  0.950          H  
ATOM    837 2HD1 ILE A  53       1.199  -6.336   5.310  1.00  0.950          H  
ATOM    838 3HD1 ILE A  53      -0.531  -6.232   5.697  1.00  0.950          H  
ATOM    839  N   ALA A  54      -0.629  -1.067   6.532  1.00  0.490          N  
ATOM    840  CA  ALA A  54      -0.322   0.218   7.134  1.00  0.510          C  
ATOM    841  C   ALA A  54      -0.826   0.371   8.556  1.00  0.460          C  
ATOM    842  O   ALA A  54      -0.136   0.964   9.378  1.00  0.520          O  
ATOM    843  CB  ALA A  54      -0.943   1.302   6.294  1.00  0.710          C  
ATOM    844  H   ALA A  54      -1.124  -1.056   5.644  1.00  0.590          H  
ATOM    845  HA  ALA A  54       0.760   0.330   7.134  1.00  0.610          H  
ATOM    846 1HB  ALA A  54      -0.706   2.263   6.665  1.00  0.850          H  
ATOM    847 2HB  ALA A  54      -0.592   1.214   5.303  1.00  0.850          H  
ATOM    848 3HB  ALA A  54      -1.993   1.177   6.305  1.00  0.850          H  
ATOM    849  N   VAL A  55      -2.002  -0.163   8.866  1.00  0.400          N  
ATOM    850  CA  VAL A  55      -2.546  -0.000  10.199  1.00  0.390          C  
ATOM    851  C   VAL A  55      -1.815  -0.777  11.319  1.00  0.380          C  
ATOM    852  O   VAL A  55      -1.574  -0.172  12.359  1.00  0.390          O  
ATOM    853  CB  VAL A  55      -4.066  -0.281  10.182  1.00  0.550          C  
ATOM    854  CG1 VAL A  55      -4.632  -0.298  11.610  1.00  0.550          C  
ATOM    855  CG2 VAL A  55      -4.743   0.822   9.351  1.00  0.550          C  
ATOM    856  H   VAL A  55      -2.551  -0.646   8.148  1.00  0.480          H  
ATOM    857  HA  VAL A  55      -2.444   1.058  10.445  1.00  0.470          H  
ATOM    858  HB  VAL A  55      -4.265  -1.239   9.713  1.00  0.660          H  
ATOM    859 1HG1 VAL A  55      -5.704  -0.481  11.566  1.00  0.660          H  
ATOM    860 2HG1 VAL A  55      -4.165  -1.086  12.199  1.00  0.660          H  
ATOM    861 3HG1 VAL A  55      -4.447   0.665  12.086  1.00  0.660          H  
ATOM    862 1HG2 VAL A  55      -5.816   0.641   9.312  1.00  0.660          H  
ATOM    863 2HG2 VAL A  55      -4.554   1.790   9.811  1.00  0.660          H  
ATOM    864 3HG2 VAL A  55      -4.342   0.819   8.341  1.00  0.660          H  
ATOM    865  N   PRO A  56      -1.567  -2.116  11.246  1.00  0.410          N  
ATOM    866  CA  PRO A  56      -0.770  -2.835  12.239  1.00  0.460          C  
ATOM    867  C   PRO A  56       0.716  -2.414  12.267  1.00  0.510          C  
ATOM    868  O   PRO A  56       1.378  -2.552  13.296  1.00  0.560          O  
ATOM    869  CB  PRO A  56      -0.960  -4.303  11.828  1.00  0.690          C  
ATOM    870  CG  PRO A  56      -1.356  -4.258  10.376  1.00  0.690          C  
ATOM    871  CD  PRO A  56      -2.165  -2.983  10.222  1.00  0.690          C  
ATOM    872  HA  PRO A  56      -1.218  -2.663  13.228  1.00  0.550          H  
ATOM    873 1HB  PRO A  56      -0.021  -4.854  11.988  1.00  0.830          H  
ATOM    874 2HB  PRO A  56      -1.722  -4.777  12.463  1.00  0.830          H  
ATOM    875 1HG  PRO A  56      -0.465  -4.263   9.727  1.00  0.830          H  
ATOM    876 2HG  PRO A  56      -1.940  -5.151  10.102  1.00  0.830          H  
ATOM    877 1HD  PRO A  56      -2.024  -2.621   9.224  1.00  0.830          H  
ATOM    878 2HD  PRO A  56      -3.219  -3.183  10.438  1.00  0.830          H  
ATOM    879  N   SER A  57       1.223  -1.856  11.162  1.00  0.520          N  
ATOM    880  CA  SER A  57       2.595  -1.370  11.082  1.00  0.600          C  
ATOM    881  C   SER A  57       2.759  -0.141  12.004  1.00  0.580          C  
ATOM    882  O   SER A  57       1.774   0.520  12.331  1.00  0.530          O  
ATOM    883  CB  SER A  57       2.903  -1.062   9.634  1.00  0.810          C  
ATOM    884  OG  SER A  57       2.896  -2.231   8.855  1.00  0.810          O  
ATOM    885  H   SER A  57       0.694  -1.824  10.284  1.00  0.620          H  
ATOM    886  HA  SER A  57       3.254  -2.167  11.417  1.00  0.720          H  
ATOM    887 1HB  SER A  57       2.140  -0.384   9.264  1.00  0.970          H  
ATOM    888 2HB  SER A  57       3.840  -0.571   9.528  1.00  0.970          H  
ATOM    889  HG  SER A  57       1.960  -2.398   8.633  1.00  0.970          H  
ATOM    890  N   PRO A  58       3.980   0.225  12.462  1.00  0.650          N  
ATOM    891  CA  PRO A  58       4.233   1.349  13.366  1.00  0.680          C  
ATOM    892  C   PRO A  58       4.122   2.708  12.680  1.00  0.690          C  
ATOM    893  O   PRO A  58       5.092   3.454  12.556  1.00  0.850          O  
ATOM    894  CB  PRO A  58       5.664   1.057  13.832  1.00  1.020          C  
ATOM    895  CG  PRO A  58       6.303   0.368  12.653  1.00  1.020          C  
ATOM    896  CD  PRO A  58       5.200  -0.506  12.074  1.00  1.020          C  
ATOM    897  HA  PRO A  58       3.528   1.290  14.210  1.00  0.820          H  
ATOM    898 1HB  PRO A  58       6.173   1.995  14.106  1.00  1.220          H  
ATOM    899 2HB  PRO A  58       5.645   0.430  14.736  1.00  1.220          H  
ATOM    900 1HG  PRO A  58       6.659   1.119  11.931  1.00  1.220          H  
ATOM    901 2HG  PRO A  58       7.188  -0.204  12.975  1.00  1.220          H  
ATOM    902 1HD  PRO A  58       5.337  -0.517  11.012  1.00  1.220          H  
ATOM    903 2HD  PRO A  58       5.221  -1.512  12.521  1.00  1.220          H  
ATOM    904  N   LEU A  59       2.921   2.987  12.208  1.00  0.580          N  
ATOM    905  CA  LEU A  59       2.558   4.188  11.490  1.00  0.610          C  
ATOM    906  C   LEU A  59       1.712   5.100  12.368  1.00  0.610          C  
ATOM    907  O   LEU A  59       0.687   4.680  12.902  1.00  0.660          O  
ATOM    908  CB  LEU A  59       1.817   3.743  10.233  1.00  0.840          C  
ATOM    909  CG  LEU A  59       1.254   4.772   9.279  1.00  0.840          C  
ATOM    910  CD1 LEU A  59       2.327   5.654   8.661  1.00  0.840          C  
ATOM    911  CD2 LEU A  59       0.617   3.977   8.203  1.00  0.840          C  
ATOM    912  H   LEU A  59       2.180   2.299  12.362  1.00  0.700          H  
ATOM    913  HA  LEU A  59       3.471   4.712  11.212  1.00  0.730          H  
ATOM    914 1HB  LEU A  59       2.423   3.060   9.691  1.00  1.010          H  
ATOM    915 2HB  LEU A  59       0.956   3.161  10.579  1.00  1.010          H  
ATOM    916  HG  LEU A  59       0.526   5.411   9.787  1.00  1.010          H  
ATOM    917 1HD1 LEU A  59       1.862   6.328   7.964  1.00  1.010          H  
ATOM    918 2HD1 LEU A  59       2.835   6.229   9.428  1.00  1.010          H  
ATOM    919 3HD1 LEU A  59       3.049   5.058   8.129  1.00  1.010          H  
ATOM    920 1HD2 LEU A  59       0.198   4.599   7.474  1.00  1.010          H  
ATOM    921 2HD2 LEU A  59       1.350   3.346   7.730  1.00  1.010          H  
ATOM    922 3HD2 LEU A  59      -0.156   3.358   8.645  1.00  1.010          H  
ATOM    923  N   ASP A  60       2.125   6.351  12.533  1.00  0.740          N  
ATOM    924  CA  ASP A  60       1.340   7.231  13.402  1.00  0.860          C  
ATOM    925  C   ASP A  60       0.149   7.872  12.662  1.00  0.760          C  
ATOM    926  O   ASP A  60      -0.024   7.696  11.446  1.00  0.690          O  
ATOM    927  CB  ASP A  60       2.269   8.318  13.998  1.00  1.160          C  
ATOM    928  CG  ASP A  60       1.779   8.937  15.347  1.00  1.160          C  
ATOM    929  OD1 ASP A  60       0.678   8.618  15.738  1.00  1.160          O  
ATOM    930  OD2 ASP A  60       2.506   9.723  15.953  1.00  1.160          O  
ATOM    931  H   ASP A  60       2.976   6.661  12.089  1.00  0.890          H  
ATOM    932  HA  ASP A  60       0.944   6.638  14.226  1.00  1.030          H  
ATOM    933 1HB  ASP A  60       3.256   7.887  14.155  1.00  1.390          H  
ATOM    934 2HB  ASP A  60       2.379   9.126  13.281  1.00  1.390          H  
ATOM    935  N   ALA A  61      -0.612   8.673  13.407  1.00  0.830          N  
ATOM    936  CA  ALA A  61      -1.790   9.427  12.978  1.00  0.850          C  
ATOM    937  C   ALA A  61      -1.478  10.507  11.937  1.00  0.760          C  
ATOM    938  O   ALA A  61      -0.391  11.081  11.962  1.00  0.760          O  
ATOM    939  CB  ALA A  61      -2.406  10.097  14.200  1.00  1.180          C  
ATOM    940  H   ALA A  61      -0.364   8.709  14.397  1.00  1.000          H  
ATOM    941  HA  ALA A  61      -2.485   8.708  12.553  1.00  1.020          H  
ATOM    942 1HB  ALA A  61      -3.305  10.642  13.933  1.00  1.420          H  
ATOM    943 2HB  ALA A  61      -2.649   9.337  14.941  1.00  1.420          H  
ATOM    944 3HB  ALA A  61      -1.680  10.794  14.623  1.00  1.420          H  
ATOM    945  N   PRO A  62      -2.405  10.824  11.016  1.00  0.760          N  
ATOM    946  CA  PRO A  62      -2.266  11.908  10.068  1.00  0.800          C  
ATOM    947  C   PRO A  62      -2.215  13.194  10.860  1.00  0.980          C  
ATOM    948  O   PRO A  62      -2.967  13.324  11.833  1.00  1.070          O  
ATOM    949  CB  PRO A  62      -3.542  11.810   9.234  1.00  1.200          C  
ATOM    950  CG  PRO A  62      -4.535  11.079  10.133  1.00  1.200          C  
ATOM    951  CD  PRO A  62      -3.698  10.120  10.953  1.00  1.200          C  
ATOM    952  HA  PRO A  62      -1.370  11.779   9.454  1.00  0.960          H  
ATOM    953 1HB  PRO A  62      -3.882  12.821   8.964  1.00  1.440          H  
ATOM    954 2HB  PRO A  62      -3.322  11.294   8.299  1.00  1.440          H  
ATOM    955 1HG  PRO A  62      -5.062  11.810  10.770  1.00  1.440          H  
ATOM    956 2HG  PRO A  62      -5.305  10.567   9.543  1.00  1.440          H  
ATOM    957 1HD  PRO A  62      -4.171  10.028  11.929  1.00  1.440          H  
ATOM    958 2HD  PRO A  62      -3.590   9.152  10.447  1.00  1.440          H  
ATOM    959  N   GLN A  63      -1.410  14.150  10.410  1.00  1.090          N  
ATOM    960  CA  GLN A  63      -1.298  15.465  11.034  1.00  1.300          C  
ATOM    961  C   GLN A  63      -1.173  16.530   9.958  1.00  1.800          C  
ATOM    962  O   GLN A  63      -0.869  17.684  10.260  1.00  2.190          O  
ATOM    963  OXT GLN A  63      -1.048  16.158   8.792  1.00  1.950          O  
ATOM    964  CB  GLN A  63      -0.084  15.533  11.984  1.00  1.630          C  
ATOM    965  CG  GLN A  63      -0.148  14.604  13.212  1.00  1.630          C  
ATOM    966  CD  GLN A  63      -1.109  15.091  14.294  1.00  1.630          C  
ATOM    967  OE1 GLN A  63      -0.707  15.800  15.227  1.00  1.630          O  
ATOM    968  NE2 GLN A  63      -2.377  14.740  14.164  1.00  1.630          N  
ATOM    969  H   GLN A  63      -0.837  13.958   9.597  1.00  1.310          H  
ATOM    970  HA  GLN A  63      -2.208  15.671  11.594  1.00  1.560          H  
ATOM    971 1HB  GLN A  63       0.819  15.284  11.429  1.00  1.950          H  
ATOM    972 2HB  GLN A  63       0.030  16.554  12.349  1.00  1.950          H  
ATOM    973 1HG  GLN A  63      -0.449  13.607  12.910  1.00  1.950          H  
ATOM    974 2HG  GLN A  63       0.846  14.561  13.650  1.00  1.950          H  
ATOM    975 1HE2 GLN A  63      -3.057  15.033  14.832  1.00  1.950          H  
ATOM    976 2HE2 GLN A  63      -2.662  14.186  13.354  1.00  1.950          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 -310.119 38.1814 223.033 -19.9481 6.57745 12.5255 108.961 -119.794 -0.51379 -3.4965 -114.804 -13.9813 -19.6365 -24.1624 -8.29982 -4.53887 0 0.48764 4.20455 30.7793 48.9697 -13.4884 9.76795 -22.5608 52.8265 47.6066 -91.4228
GLY:NtermProteinFull_1 -2.32613 0.0403 2.79946 -0.0017 0 0 1.78586 -1.45596 -1e-05 -3e-05 -2.5927 0.0554 0 0 0 0 0 0.00758 0 0 0 0 0 0.83697 0 0.02961 -0.82135
GLU_2 -3.63376 0.27741 2.63909 -0.2689 0.03719 0.33295 0.78159 -1.31588 -0.00777 -0.07932 -1.39703 -0.26752 0 0 -0.4079 0 0 -0.02267 0.08251 0 2.87371 0.08697 0 -2.7348 -0.04036 0.29111 -2.77339
ASP_3 -5.46775 0.66367 5.60408 -0.11131 0.01763 0.32608 2.33208 -2.54563 -0.02559 -0.17622 -3.39558 -1.16685 0 0 -0.62606 0 0 0.05149 0.00554 0 2.1696 -0.33983 0 -2.3716 -0.19189 0.57164 -4.6765
GLN_4 -3.63446 0.5016 3.92349 -0.62562 0.13413 0.66626 1.29037 -1.87534 -0 -0 -1.55039 -0.7534 0 0 -1.03396 0 0 0.01271 0.10937 0 2.33075 0.00663 0 -0.18838 -0.2164 0.80054 -0.10209
LEU_5 -2.77538 0.32256 1.59234 -0.52228 0.22123 0.16623 0.07075 -0.8433 -0 -0 -0.03062 -0.04985 0 0 0 0 0 -0.05961 0.06122 0.24591 0 0.68064 0 0.18072 0.2514 0.67602 0.18797
PHE_6 -8.79236 1.07242 1.7434 -0.56008 0.01802 0.31583 0.53682 -2.10459 -0.00055 -0.00739 -0.00036 0.10589 0 0 0 0 0 0.01674 0.06623 0 2.16024 -0.31395 0 1.0402 0.15886 0.5911 -3.95352
SER_7 -4.00316 0.45904 3.64672 -0.02715 0 0.06343 0.92845 -1.70033 -0.00098 -0.00524 -0.82135 -0.74484 0 0 0 0 0 0.1587 0.01028 0.5148 0 0.38868 0.60026 -0.77834 0.30236 0.49644 -0.5122
GLU_8 -4.73058 0.32534 4.92554 -0.32036 0.0518 0.41869 1.67694 -2.11192 -0.01811 -0.1294 -1.07258 -0.368 0 0 0 0 0 -0.07568 0.086 0 2.87651 0.31043 0 -2.7348 1.5695 0.17721 0.85654
PHE_9 -11.0084 1.59024 2.0145 -0.87377 0.0634 0.11343 1.61647 -2.68939 -0 -0 -1.90466 -0.60543 0 0 0 0 0 0.08293 0.24337 0 1.93136 -0.292 0 1.0402 1.35676 0.37696 -6.94405
TYR_10 -8.14265 0.48414 5.04804 -0.61498 0.07639 0.31995 3.05002 -2.92077 -0 -0 -2.4047 -0.11539 0 0 0 0 0 0.03232 9e-05 0 1.89458 -0.42217 0.01262 1.2797 0.09691 0.53612 -1.78977
VAL_11 -5.44307 0.36269 2.30213 -0.32059 0.41827 0.07486 1.71004 -1.94395 -0 -0 -2.26084 -0.97767 0 0 0 0 0 0.03599 0.08906 1.11454 0 -0.11217 0 1.9342 0.25713 0.62725 -2.13212
GLY_12 -3.4059 0.29225 3.83232 -0.00036 0 0 2.015 -1.95989 -0.01548 -0.06725 -2.01955 -0.17591 0 0 0 0 0 -0.08606 0 0 0 -1.12111 0 0.83697 0.5947 0.57797 -0.7023
HIS_D_13 -3.51968 0.16982 2.6898 -0.38809 0.00915 0.43121 0.82295 -1.44623 -0.0283 -0.17291 -0.86326 -0.16921 0 0 0 0 0 0.00482 0.08294 0 1.83585 -0.18735 0 -0.45461 0.07901 0.71701 -0.38709
LEU_14 -7.12593 0.75948 3.79601 -0.48859 0.22188 0.10115 1.63963 -2.5735 -0.04378 -0.24016 -0.9144 0.04769 0 0 0 0 0 0.00731 0.11169 0.57367 0 -0.16929 0 0.18072 -0.14736 0.89298 -3.37078
GLY_15 -0.74241 0.0883 1.09198 -4e-05 0 0 0.36069 -0.51053 -0 -0 0.25051 -0.41272 0 0 0 0 0 -0.17592 0 0 0 0.35548 0 0.83697 0.15478 0.45741 1.7545
SER_16 -2.63415 0.26141 2.73172 -0.03746 0.02299 0.06848 1.3656 -1.28897 -0 -0 -1.26759 -0.71566 0 0 0 0 0 0.04557 0.00033 0.49097 0 0.03722 0.6005 -0.77834 0.28412 0.34384 -0.46942
GLY_17 -4.10321 0.41752 3.7805 -0.00057 0 0 2.40037 -1.99074 -0.01318 -0.04961 -2.06304 -0.29126 0 0 0 0 0 -0.04988 0 0 0 -1.53761 0 0.83697 0.76312 0.75753 -1.1431
ILE_18 -7.08968 0.5197 3.74364 -0.44496 0.30897 0.08822 2.76254 -2.4795 -0 -0 -2.40759 0.06581 0 0 0 0 0 -0.05951 0.02775 0.42295 0 -0.78597 0 0.73287 0.42571 0.71322 -3.45582
ARG_19 -9.20579 0.46387 6.57079 -0.73537 0.1635 0.46838 2.73029 -3.41438 -0.01318 -0.04961 -3.13113 0.19701 0 0 0 -0.49342 0 -0.08691 0.05664 2.52457 0 0.12513 0 -1.2888 -0.16222 0.4092 -4.87144
LEU_20 -8.89999 1.05003 3.10932 -0.52614 0.23216 0.14252 2.63759 -2.31638 -0.01365 -0.06497 -2.78593 0.08267 0 0 0 0 0 -0.07797 0.14674 1.07084 0 -0.33619 0 0.18072 0.09775 0.59899 -5.6719
GLN_21 -6.99665 0.66904 5.20463 -0.43202 0.13567 0.38459 2.81748 -2.58146 -0.0093 -0.03361 -3.47589 -0.8 0 0 0 -0.49342 0 0.07684 0.00244 0 4.2031 -0.09973 0 -0.18838 0.05865 1.04909 -0.50891
VAL_22 -8.04384 0.93301 2.73481 -0.29374 0.21976 0.06985 3.00042 -2.42234 -0.0244 -0.12733 -4.04466 -0.31238 0 0 0 0 0 -0.05524 0.08633 0.18015 0 -0.62259 0 1.9342 -0.14802 0.98383 -5.95217
LYS_23 -7.2317 0.52013 7.20982 -0.42736 0.16008 0.15878 2.44546 -2.91583 -0.01681 -0.12811 -4.57921 -0.02171 0 0 0 0 0 0.09098 0.0355 2.99078 0 0.01903 0 -1.5107 -0.2644 0.5803 -2.88497
ASP_24 -5.67583 0.8864 8.10788 -0.12852 0.031 0.3889 4.3656 -3.34198 -0.01186 -0.11448 -7.16375 -1.31643 0 0 -0.52944 0 0 0.03008 0.03468 0 3.94691 0.11907 0 -2.3716 -0.16096 0.76166 -2.14268
LYS_25 -2.28703 0.19737 3.74726 -0.32998 0.06043 0.17824 1.86324 -1.4429 -0 -0 -3.27971 0.00571 0 0 -0.52944 -0.72483 0 -0.12391 0.14455 1.79406 0 -0.03068 0 -1.5107 -0.18699 0.8637 -1.59161
LYS_26 -3.87305 0.6974 5.64561 -0.53267 0.18373 0.42945 1.60263 -2.06139 -0.01558 -0.09945 -3.31959 0.20232 0 0 0 0 0 0.03472 0.09245 2.16361 0 -0.03676 0 -1.5107 -0.30165 0.58371 -0.11521
ASP_27 -2.80358 0.43288 4.50068 -0.25123 0.04092 0.83335 2.21608 -1.83997 -0 -0 -3.45019 -0.48463 0 0 0 0 0 -0.08079 0.0002 0 2.13484 -0.5507 0 -2.3716 0.05251 0.40313 -1.2181
GLU_28 -5.08329 0.18074 6.02842 -0.21396 0.033 0.33957 2.01049 -2.46093 -0.02633 -0.16181 -1.97808 -0.57254 0 0 0 0 0 -0.03373 0.0537 0 3.51335 0.11992 0 -2.7348 0.54307 0.33654 -0.10667
THR_29 -4.1369 0.31216 1.88313 -0.15203 0.06017 0.0561 0.4306 -1.33145 -0.00017 -0.00153 -0.18263 -0.02661 0 0 0 0 0 -0.04843 0.06352 0.05985 0 0.04234 2.26829 -1.0874 0.1197 0.30848 -1.36283
LEU_30 -5.04011 0.47553 2.77575 -0.49102 0.22489 0.11092 1.29957 -1.65247 -0.02154 -0.10864 -0.77802 0.15977 0 0 0 0 0 -0.03153 0.01633 0.62677 0 -0.22086 0 0.18072 0.07437 0.34582 -2.05375
VAL_31 -5.1257 0.56328 2.83338 -0.24605 0.12809 0.0483 2.10647 -1.77305 -0.02154 -0.10864 -1.81165 -0.23485 0 0 0 0 0 0.11586 0.00633 0.52589 0 -0.48953 0 1.9342 0.17199 0.49989 -0.87734
TRP_32 -7.31382 0.88939 2.19184 -1.3162 0.09447 0.61551 0.74578 -1.98279 -0 -0 -0.55585 -0.48274 0 0 0 0 0 -0.01595 0.70257 0 1.7157 -0.43932 0 1.6906 0.0463 0.63493 -2.77956
GLU_33 -5.18009 0.41958 4.68836 -0.46309 0.08674 0.71527 2.87597 -2.29342 -0.00142 -0.00383 -3.09198 -1.42057 0 0 -1.08546 0 0 0.06037 0.03086 0 4.9624 -0.05267 0 -2.7348 0.12224 0.48501 -1.88055
ALA_34 -3.09347 0.44746 1.39435 -0.02871 0.00618 0 1.01735 -1.18738 -0 -0 -1.48645 -0.41206 0 0 -1.08546 0 0 0.1212 0 0 0 0.59113 0 1.8394 0.46992 0.27865 -1.12788
LEU_35 -6.6041 0.63018 4.0897 -0.83706 0.53582 0.28683 2.83518 -2.38559 -0.00142 -0.00383 -2.44347 0.20202 0 0 0 0 0 -0.08375 0.31177 1.60722 0 -0.29821 0 0.18072 0.42413 0.51235 -1.04151
VAL_36 -4.22673 0.38901 2.19482 -0.29123 0.19132 0.06928 1.2264 -1.55054 -0 -0 -0.93836 -0.32297 0 0 0 0 0 -0.0246 0.01067 0.06292 0 -0.15324 0 1.9342 -0.05167 0.65834 -0.82238
LYS_37 -4.1384 0.884 4.21529 -0.45793 0.09712 0.28881 2.13379 -1.96421 -0 -0 -1.24701 -0.23315 0 0 0 0 0 0.2878 0.02882 2.23718 0 -0.05197 0 -1.5107 5.67225 1.51712 7.75882
PRO_38 -2.94637 0.93641 1.49086 -0.07395 0 0.04525 0.52804 -0.66307 -0 -0 0.08819 0.54211 0 0 0 0 0 -0.22369 0.12276 0.37819 0 -0.72323 0 -2.4119 5.7442 1.64426 4.47804
GLY_39 -1.81142 0.29583 2.47914 -7e-05 0 0 1.06378 -1.1778 -0.01072 -0.14483 -1.3297 -0.36986 0 0 0 0 0 -0.13986 0 0 0 0.42885 0 0.83697 0.08237 0.51903 0.72171
ASP_40 -5.06629 0.24151 7.19288 -0.11501 0.01415 0.33106 2.44803 -2.98167 -0.00878 -0.06694 -3.59821 -0.57287 0 0 0 -1.05119 0 -0.03737 0.03904 0 3.8788 -0.61674 0 -2.3716 -0.13603 0.25143 -2.2258
LEU_41 -1.66661 0.08637 1.63625 -0.48948 0.20503 0.12004 0.1949 -0.70053 -0 -0 0.07336 0.16719 0 0 0 0 0 -0.02311 0.01832 0.25894 0 -0.26383 0 0.18072 -0.27595 0.21148 -0.26692
MET_42 -4.41909 0.69919 3.79514 -0.36827 0.13267 0.12116 2.07586 -1.93495 -0.00878 -0.06694 -0.46529 -0.35929 0 0 0 0 0 0.20727 0.03475 1.61741 0 -0.13415 0 0.60916 0.06839 0.84489 2.44912
PRO_43 -3.57347 0.68744 2.95034 -0.06551 0 0.04239 1.90595 -1.49354 -0.00166 -0.01447 -1.58631 0.63588 0 0 0 0 0 -0.10602 0.02984 0.15476 0 -0.26562 0 -2.4119 0.30968 1.10935 -1.69287
ALA_44 -4.19598 0.56632 2.87182 -0.02271 0 0 1.42551 -1.80999 -0 -0 -0.76065 -0.35777 0 0 0 0 0 0.04655 0 0 0 -0.29978 0 1.8394 0.04053 0.5643 -0.09246
THR_45 -5.28217 0.56868 5.48355 -0.12429 0.10763 0.06322 2.87458 -2.66207 -0.01072 -0.14483 -2.42287 -0.97587 0 0 0 -0.70476 0 0.17112 0.09258 0.14325 0 -0.22213 2.24881 -1.0874 -0.30235 0.50037 -1.68567
THR_46 -5.92313 0.61406 5.03478 -0.18939 0.13548 0.09322 2.10234 -2.4976 -0 -0 -2.34637 -0.32663 0 0 0 -0.34643 0 -0.02235 0.58052 1.57457 0 0.02051 2.30032 -1.0874 -0.15241 0.70866 0.27274
LEU_47 -4.76771 0.65653 3.2734 -0.4927 0.20918 0.12588 1.07872 -1.72091 -0.00029 -0.00452 -1.09368 0.2471 0 0 0 0 0 0.0517 0.08479 0.36051 0 -0.29007 0 0.18072 -0.04287 0.80338 -1.34082
ILE_48 -4.79334 1.01922 3.63711 -0.50359 0.40626 0.10957 2.01442 -1.85457 -0.00166 -0.01447 -1.65132 -0.02036 0 0 0 0 0 -0.03989 0.10555 0.57493 0 -0.4545 0 0.73287 5.67833 1.68848 6.63305
PRO_49 -7.88638 2.12868 4.8284 -0.07297 1e-05 0.0456 1.89117 -2.12832 -0.02892 -0.24205 -1.24782 0.59384 0 0 0 0 0 0.00036 0.00756 0.14845 0 -0.36535 0 -2.4119 11.7848 2.93407 9.97924
PRO_50 -7.11768 1.82727 3.7828 -0.06557 3e-05 0.04419 2.1862 -1.99647 -0 -0 -2.29968 0.66252 0 0 0 0 0 0.09855 0.02214 0.03031 0 0.20977 0 -2.4119 7.78777 1.96694 4.72722
ALA_51 -4.19829 0.51563 3.11238 -0.02265 0 0 1.79538 -2.05567 -0.01754 -0.09399 -1.25618 -0.35518 0 0 0 0 0 -0.05748 0 0 0 -0.34954 0 1.8394 1.57588 0.50319 0.93534
ARG_52 -5.65824 0.51246 4.35048 -0.78597 0.12765 0.53877 1.5318 -2.12795 -0.01143 -0.14592 -0.64287 0.30204 0 0 0 0 0 0.07882 0.07322 2.5902 0 -0.16795 0 -1.2888 -0.37211 0.27129 -0.82451
ILE_53 -6.73937 0.44183 4.87957 -0.64886 0.41318 0.14729 2.64547 -2.50533 -0 -0 -2.77605 0.22409 0 0 0 0 0 0.02987 0.00464 0.65155 0 -0.47583 0 0.73287 -0.14877 0.40718 -2.71665
ALA_54 -6.48229 0.79476 1.84635 -0.02389 0 0 2.22297 -2.27598 -0.0282 -0.17366 -1.03651 -0.33581 0 0 0 0 0 -0.06937 0 0 0 -0.38742 0 1.8394 -0.27262 0.5627 -3.81958
VAL_55 -3.75072 0.63574 2.89057 -0.3184 0.2026 0.07276 1.47722 -1.71629 -0 -0 -0.83166 -0.20068 0 0 0 0 0 0.30156 0.00601 0.01501 0 -0.40664 0 1.9342 5.4539 1.76428 7.52946
PRO_56 -3.3863 0.66055 2.34675 -0.08328 0 0.05153 0.79823 -0.951 -0 -0 -0.62651 0.6865 0 0 0 0 0 0.0759 0.01945 0.4288 0 -0.01154 0 -2.4119 5.56185 1.83466 4.99369
SER_57 -4.9051 0.90516 4.39461 -0.03085 2e-05 0.01952 2.47114 -2.12287 -0 -0 -1.78348 0.10517 0 0 0 0 0 0.11574 0.02855 0.91531 0 -0.2823 1.73715 -0.77834 -0.47618 1.36385 1.6771
PRO_58 -2.59737 0.46281 0.67926 -0.17235 0.04894 0.11745 0.19501 -0.41267 -0.00402 -0.01437 0.35124 0.09492 0 0 0 0 0 -0.00429 0.00902 0.19395 0 -0.94611 0 -2.4119 0.09247 1.22684 -3.09117
LEU_59 -6.95352 1.59051 1.12688 -0.57929 0.12431 0.1469 1.71973 -1.74592 -0.02095 -0.19155 -0.96532 0.22139 0 0 0 0 0 -0.04364 0.07594 0.66772 0 -0.32752 0 0.18072 0.39035 0.86976 -3.71349
ASP_60 -3.48302 0.29196 4.84541 -0.10486 0.01374 0.30649 2.60398 -2.04063 -0.0282 -0.23935 -5.49051 -1.11023 0 0 -0.60058 -0.72483 0 -0.0213 0.01469 0 2.09683 -0.35106 0 -2.3716 -0.15362 1.01037 -5.53632
ALA_61 -2.97848 0.54779 3.12073 -0.02464 0 0 0.9103 -1.60948 -0.00098 -0.00524 -1.77781 -0.15738 0 0 -0.60058 0 0 0.06584 0 0 0 -0.15974 0 1.8394 -0.55405 1.07614 -0.30818
PRO_62 -4.53913 0.71669 2.4419 -0.20051 0.01366 0.151 0.62791 -1.22309 -0 -0 -1.41728 -0.09901 0 0 -0.90046 0 0 -0.04913 0.00028 0.8688 0 -0.86531 0 -2.4119 -0.76833 1.0201 -6.63382
GLN:CtermProteinFull_63 -1.45915 0.12866 1.51078 -0.60799 0.13681 0.76074 0.66616 -0.7104 -0 -0 -1.45124 -0.8931 0 0 -0.90046 0 0 0 0.03441 0 4.44515 0 0 -0.18838 -0.36406 0.50492 1.61285
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

